NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
629078 |
5xyl   |
cing | 4-filtered-FRED | STAR | entry | full | 1637 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5xyl
# This FRED archive file contains, for PDB entry <5xyl>:
#
# - 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_5xyl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5xyl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 18641.66
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 $S_phase_kinase_associated_protein_1 A . 1 1
stop_
save_
save_S_phase_kinase_associated_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "S phase kinase associated protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPSIKLQSSDGEIFEVDVEIAKQSVTIKTMLEDLGMDDEGDDDPVPLPNVNAAILKKVIQWCTHHKDDPPPPEDDENKEKRTDDIPVWDQEFLKVDQGTLFELILAANYLDIKGLLDVTCKTVANMIKGKTPEEIRKTFNIKNDFTEEEEAQVRKENQWCEEK
_Entity.Number_of_monomers 163
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 PRO . 1 1
3 SER . 1 1
4 ILE . 1 1
5 LYS . 1 1
6 LEU . 1 1
7 GLN . 1 1
8 SER . 1 1
9 SER . 1 1
10 ASP . 1 1
11 GLY . 1 1
12 GLU . 1 1
13 ILE . 1 1
14 PHE . 1 1
15 GLU . 1 1
16 VAL . 1 1
17 ASP . 1 1
18 VAL . 1 1
19 GLU . 1 1
20 ILE . 1 1
21 ALA . 1 1
22 LYS . 1 1
23 GLN . 1 1
24 SER . 1 1
25 VAL . 1 1
26 THR . 1 1
27 ILE . 1 1
28 LYS . 1 1
29 THR . 1 1
30 MET . 1 1
31 LEU . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 LEU . 1 1
35 GLY . 1 1
36 MET . 1 1
37 ASP . 1 1
38 ASP . 1 1
39 GLU . 1 1
40 GLY . 1 1
41 ASP . 1 1
42 ASP . 1 1
43 ASP . 1 1
44 PRO . 1 1
45 VAL . 1 1
46 PRO . 1 1
47 LEU . 1 1
48 PRO . 1 1
49 ASN . 1 1
50 VAL . 1 1
51 ASN . 1 1
52 ALA . 1 1
53 ALA . 1 1
54 ILE . 1 1
55 LEU . 1 1
56 LYS . 1 1
57 LYS . 1 1
58 VAL . 1 1
59 ILE . 1 1
60 GLN . 1 1
61 TRP . 1 1
62 CYS . 1 1
63 THR . 1 1
64 HIS . 1 1
65 HIS . 1 1
66 LYS . 1 1
67 ASP . 1 1
68 ASP . 1 1
69 PRO . 1 1
70 PRO . 1 1
71 PRO . 1 1
72 PRO . 1 1
73 GLU . 1 1
74 ASP . 1 1
75 ASP . 1 1
76 GLU . 1 1
77 ASN . 1 1
78 LYS . 1 1
79 GLU . 1 1
80 LYS . 1 1
81 ARG . 1 1
82 THR . 1 1
83 ASP . 1 1
84 ASP . 1 1
85 ILE . 1 1
86 PRO . 1 1
87 VAL . 1 1
88 TRP . 1 1
89 ASP . 1 1
90 GLN . 1 1
91 GLU . 1 1
92 PHE . 1 1
93 LEU . 1 1
94 LYS . 1 1
95 VAL . 1 1
96 ASP . 1 1
97 GLN . 1 1
98 GLY . 1 1
99 THR . 1 1
100 LEU . 1 1
101 PHE . 1 1
102 GLU . 1 1
103 LEU . 1 1
104 ILE . 1 1
105 LEU . 1 1
106 ALA . 1 1
107 ALA . 1 1
108 ASN . 1 1
109 TYR . 1 1
110 LEU . 1 1
111 ASP . 1 1
112 ILE . 1 1
113 LYS . 1 1
114 GLY . 1 1
115 LEU . 1 1
116 LEU . 1 1
117 ASP . 1 1
118 VAL . 1 1
119 THR . 1 1
120 CYS . 1 1
121 LYS . 1 1
122 THR . 1 1
123 VAL . 1 1
124 ALA . 1 1
125 ASN . 1 1
126 MET . 1 1
127 ILE . 1 1
128 LYS . 1 1
129 GLY . 1 1
130 LYS . 1 1
131 THR . 1 1
132 PRO . 1 1
133 GLU . 1 1
134 GLU . 1 1
135 ILE . 1 1
136 ARG . 1 1
137 LYS . 1 1
138 THR . 1 1
139 PHE . 1 1
140 ASN . 1 1
141 ILE . 1 1
142 LYS . 1 1
143 ASN . 1 1
144 ASP . 1 1
145 PHE . 1 1
146 THR . 1 1
147 GLU . 1 1
148 GLU . 1 1
149 GLU . 1 1
150 GLU . 1 1
151 ALA . 1 1
152 GLN . 1 1
153 VAL . 1 1
154 ARG . 1 1
155 LYS . 1 1
156 GLU . 1 1
157 ASN . 1 1
158 GLN . 1 1
159 TRP . 1 1
160 CYS . 1 1
161 GLU . 1 1
162 GLU . 1 1
163 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
MET 1 1 1 1
PRO 2 2 1 1
SER 3 3 1 1
ILE 4 4 1 1
LYS 5 5 1 1
LEU 6 6 1 1
GLN 7 7 1 1
SER 8 8 1 1
SER 9 9 1 1
ASP 10 10 1 1
GLY 11 11 1 1
GLU 12 12 1 1
ILE 13 13 1 1
PHE 14 14 1 1
GLU 15 15 1 1
VAL 16 16 1 1
ASP 17 17 1 1
VAL 18 18 1 1
GLU 19 19 1 1
ILE 20 20 1 1
ALA 21 21 1 1
LYS 22 22 1 1
GLN 23 23 1 1
SER 24 24 1 1
VAL 25 25 1 1
THR 26 26 1 1
ILE 27 27 1 1
LYS 28 28 1 1
THR 29 29 1 1
MET 30 30 1 1
LEU 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
LEU 34 34 1 1
GLY 35 35 1 1
MET 36 36 1 1
ASP 37 37 1 1
ASP 38 38 1 1
GLU 39 39 1 1
GLY 40 40 1 1
ASP 41 41 1 1
ASP 42 42 1 1
ASP 43 43 1 1
PRO 44 44 1 1
VAL 45 45 1 1
PRO 46 46 1 1
LEU 47 47 1 1
PRO 48 48 1 1
ASN 49 49 1 1
VAL 50 50 1 1
ASN 51 51 1 1
ALA 52 52 1 1
ALA 53 53 1 1
ILE 54 54 1 1
LEU 55 55 1 1
LYS 56 56 1 1
LYS 57 57 1 1
VAL 58 58 1 1
ILE 59 59 1 1
GLN 60 60 1 1
TRP 61 61 1 1
CYS 62 62 1 1
THR 63 63 1 1
HIS 64 64 1 1
HIS 65 65 1 1
LYS 66 66 1 1
ASP 67 67 1 1
ASP 68 68 1 1
PRO 69 69 1 1
PRO 70 70 1 1
PRO 71 71 1 1
PRO 72 72 1 1
GLU 73 73 1 1
ASP 74 74 1 1
ASP 75 75 1 1
GLU 76 76 1 1
ASN 77 77 1 1
LYS 78 78 1 1
GLU 79 79 1 1
LYS 80 80 1 1
ARG 81 81 1 1
THR 82 82 1 1
ASP 83 83 1 1
ASP 84 84 1 1
ILE 85 85 1 1
PRO 86 86 1 1
VAL 87 87 1 1
TRP 88 88 1 1
ASP 89 89 1 1
GLN 90 90 1 1
GLU 91 91 1 1
PHE 92 92 1 1
LEU 93 93 1 1
LYS 94 94 1 1
VAL 95 95 1 1
ASP 96 96 1 1
GLN 97 97 1 1
GLY 98 98 1 1
THR 99 99 1 1
LEU 100 100 1 1
PHE 101 101 1 1
GLU 102 102 1 1
LEU 103 103 1 1
ILE 104 104 1 1
LEU 105 105 1 1
ALA 106 106 1 1
ALA 107 107 1 1
ASN 108 108 1 1
TYR 109 109 1 1
LEU 110 110 1 1
ASP 111 111 1 1
ILE 112 112 1 1
LYS 113 113 1 1
GLY 114 114 1 1
LEU 115 115 1 1
LEU 116 116 1 1
ASP 117 117 1 1
VAL 118 118 1 1
THR 119 119 1 1
CYS 120 120 1 1
LYS 121 121 1 1
THR 122 122 1 1
VAL 123 123 1 1
ALA 124 124 1 1
ASN 125 125 1 1
MET 126 126 1 1
ILE 127 127 1 1
LYS 128 128 1 1
GLY 129 129 1 1
LYS 130 130 1 1
THR 131 131 1 1
PRO 132 132 1 1
GLU 133 133 1 1
GLU 134 134 1 1
ILE 135 135 1 1
ARG 136 136 1 1
LYS 137 137 1 1
THR 138 138 1 1
PHE 139 139 1 1
ASN 140 140 1 1
ILE 141 141 1 1
LYS 142 142 1 1
ASN 143 143 1 1
ASP 144 144 1 1
PHE 145 145 1 1
THR 146 146 1 1
GLU 147 147 1 1
GLU 148 148 1 1
GLU 149 149 1 1
GLU 150 150 1 1
ALA 151 151 1 1
GLN 152 152 1 1
VAL 153 153 1 1
ARG 154 154 1 1
LYS 155 155 1 1
GLU 156 156 1 1
ASN 157 157 1 1
GLN 158 158 1 1
TRP 159 159 1 1
CYS 160 160 1 1
GLU 161 161 1 1
GLU 162 162 1 1
LYS 163 163 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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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
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
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176 1 . . . 1 1
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225 1 . . . 1 1
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228 1 . . . 1 1
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230 1 . . . 1 1
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238 1 . . . 1 1
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244 1 . . . 1 1
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300 1 . . . 1 1
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302 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
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318 1 . . . 1 1
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328 1 . . . 1 1
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342 1 . . . 1 1
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399 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
408 1 . . . 1 1
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410 1 . . . 1 1
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415 1 . . . 1 1
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417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
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428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
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1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 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 2 PRO HA . 2 . HA 1 1
1 1 2 1 1 3 SER H . 3 . HN 1 1
2 1 1 1 1 2 PRO QB . 2 . HB* 1 1
2 1 2 1 1 3 SER H . 3 . HN 1 1
3 1 1 1 1 2 PRO QB . 2 . HB* 1 1
3 1 2 1 1 18 VAL H . 18 . HN 1 1
4 1 1 1 1 2 PRO QB . 2 . HB* 1 1
4 1 2 1 1 40 GLY QA . 40 . HA* 1 1
5 1 1 1 1 2 PRO HD2 . 2 . HD2 1 1
5 1 2 1 1 3 SER H . 3 . HN 1 1
6 1 1 1 1 2 PRO HD3 . 2 . HD1 1 1
6 1 2 1 1 3 SER H . 3 . HN 1 1
7 1 1 1 1 2 PRO HG2 . 2 . HG2 1 1
7 1 2 1 1 3 SER H . 3 . HN 1 1
8 1 1 1 1 2 PRO HG3 . 2 . HG1 1 1
8 1 2 1 1 3 SER H . 3 . HN 1 1
9 1 1 1 1 3 SER H . 3 . HN 1 1
9 1 2 1 1 4 ILE H . 4 . HN 1 1
10 1 1 1 1 3 SER H . 3 . HN 1 1
10 1 2 1 1 18 VAL H . 18 . HN 1 1
11 1 1 1 1 3 SER H . 3 . HN 1 1
11 1 2 1 1 18 VAL HB . 18 . HB 1 1
12 1 1 1 1 3 SER H . 3 . HN 1 1
12 1 2 1 1 18 VAL QG . 18 . HG* 1 1
13 1 1 1 1 3 SER H . 3 . HN 1 1
13 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
14 1 1 1 1 3 SER H . 3 . HN 1 1
14 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
15 1 1 1 1 3 SER H . 3 . HN 1 1
15 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
16 1 1 1 1 3 SER H . 3 . HN 1 1
16 1 2 1 1 39 GLU HB3 . 39 . HB1 1 1
17 1 1 1 1 3 SER HA . 3 . HA 1 1
17 1 2 1 1 4 ILE H . 4 . HN 1 1
18 1 1 1 1 3 SER HA . 3 . HA 1 1
18 1 2 1 1 16 VAL H . 16 . HN 1 1
19 1 1 1 1 3 SER HA . 3 . HA 1 1
19 1 2 1 1 17 ASP H . 17 . HN 1 1
20 1 1 1 1 3 SER HA . 3 . HA 1 1
20 1 2 1 1 18 VAL H . 18 . HN 1 1
21 1 1 1 1 3 SER QB . 3 . HB* 1 1
21 1 2 1 1 18 VAL QG . 18 . HG* 1 1
22 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
22 1 2 1 1 4 ILE H . 4 . HN 1 1
23 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
23 1 2 1 1 16 VAL H . 16 . HN 1 1
24 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
24 1 2 1 1 17 ASP H . 17 . HN 1 1
25 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
25 1 2 1 1 18 VAL H . 18 . HN 1 1
26 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
26 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
27 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
27 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
28 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
28 1 2 1 1 4 ILE H . 4 . HN 1 1
29 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
29 1 2 1 1 16 VAL H . 16 . HN 1 1
30 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
30 1 2 1 1 17 ASP H . 17 . HN 1 1
31 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
31 1 2 1 1 18 VAL H . 18 . HN 1 1
32 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
32 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
33 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
33 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
34 1 1 1 1 4 ILE H . 4 . HN 1 1
34 1 2 1 1 5 LYS H . 5 . HN 1 1
35 1 1 1 1 4 ILE H . 4 . HN 1 1
35 1 2 1 1 15 GLU HA . 15 . HA 1 1
36 1 1 1 1 4 ILE H . 4 . HN 1 1
36 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
37 1 1 1 1 4 ILE H . 4 . HN 1 1
37 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
38 1 1 1 1 4 ILE H . 4 . HN 1 1
38 1 2 1 1 16 VAL H . 16 . HN 1 1
39 1 1 1 1 4 ILE H . 4 . HN 1 1
39 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
40 1 1 1 1 4 ILE H . 4 . HN 1 1
40 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
41 1 1 1 1 4 ILE H . 4 . HN 1 1
41 1 2 1 1 16 VAL O . 16 . O 1 1
42 1 1 1 1 4 ILE H . 4 . HN 1 1
42 1 2 1 1 17 ASP H . 17 . HN 1 1
43 1 1 1 1 4 ILE H . 4 . HN 1 1
43 1 2 1 1 17 ASP HA . 17 . HA 1 1
44 1 1 1 1 4 ILE H . 4 . HN 1 1
44 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1
45 1 1 1 1 4 ILE H . 4 . HN 1 1
45 1 2 1 1 17 ASP HB3 . 17 . HB1 1 1
46 1 1 1 1 4 ILE H . 4 . HN 1 1
46 1 2 1 1 18 VAL H . 18 . HN 1 1
47 1 1 1 1 4 ILE H . 4 . HN 1 1
47 1 2 1 1 18 VAL HA . 18 . HA 1 1
48 1 1 1 1 4 ILE H . 4 . HN 1 1
48 1 2 1 1 18 VAL HB . 18 . HB 1 1
49 1 1 1 1 4 ILE H . 4 . HN 1 1
49 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
50 1 1 1 1 4 ILE H . 4 . HN 1 1
50 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
51 1 1 1 1 4 ILE H . 4 . HN 1 1
51 1 2 1 1 21 ALA MB . 21 . HB* 1 1
52 1 1 1 1 4 ILE H . 4 . HN 1 1
52 1 2 1 1 40 GLY QA . 40 . HA* 1 1
53 1 1 1 1 4 ILE HA . 4 . HA 1 1
53 1 2 1 1 5 LYS H . 5 . HN 1 1
54 1 1 1 1 4 ILE HB . 4 . HB 1 1
54 1 2 1 1 5 LYS H . 5 . HN 1 1
55 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
55 1 2 1 1 5 LYS H . 5 . HN 1 1
56 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
56 1 2 1 1 16 VAL H . 16 . HN 1 1
57 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
57 1 2 1 1 18 VAL H . 18 . HN 1 1
58 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
58 1 2 1 1 30 MET H . 30 . HN 1 1
59 1 1 1 1 4 ILE QG . 4 . HG1* 1 1
59 1 2 1 1 5 LYS H . 5 . HN 1 1
60 1 1 1 1 4 ILE QG . 4 . HG1* 1 1
60 1 2 1 1 16 VAL H . 16 . HN 1 1
61 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
61 1 2 1 1 5 LYS H . 5 . HN 1 1
62 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
62 1 2 1 1 16 VAL H . 16 . HN 1 1
63 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
63 1 2 1 1 16 VAL HB . 16 . HB 1 1
64 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
64 1 2 1 1 18 VAL H . 18 . HN 1 1
65 1 1 1 1 4 ILE N . 4 . N 1 1
65 1 2 1 1 16 VAL O . 16 . O 1 1
66 1 1 1 1 4 ILE O . 4 . O 1 1
66 1 2 1 1 16 VAL H . 16 . HN 1 1
67 1 1 1 1 4 ILE O . 4 . O 1 1
67 1 2 1 1 16 VAL N . 16 . N 1 1
68 1 1 1 1 5 LYS H . 5 . HN 1 1
68 1 2 1 1 5 LYS HD2 . 5 . HD2 1 1
69 1 1 1 1 5 LYS H . 5 . HN 1 1
69 1 2 1 1 5 LYS HD3 . 5 . HD1 1 1
70 1 1 1 1 5 LYS H . 5 . HN 1 1
70 1 2 1 1 5 LYS HE2 . 5 . HE2 1 1
71 1 1 1 1 5 LYS H . 5 . HN 1 1
71 1 2 1 1 5 LYS HE3 . 5 . HE1 1 1
72 1 1 1 1 5 LYS H . 5 . HN 1 1
72 1 2 1 1 6 LEU H . 6 . HN 1 1
73 1 1 1 1 5 LYS H . 5 . HN 1 1
73 1 2 1 1 15 GLU HA . 15 . HA 1 1
74 1 1 1 1 5 LYS H . 5 . HN 1 1
74 1 2 1 1 45 VAL H . 45 . HN 1 1
75 1 1 1 1 5 LYS H . 5 . HN 1 1
75 1 2 1 1 45 VAL QG . 45 . HG* 1 1
76 1 1 1 1 5 LYS HA . 5 . HA 1 1
76 1 2 1 1 5 LYS HE2 . 5 . HE2 1 1
77 1 1 1 1 5 LYS HA . 5 . HA 1 1
77 1 2 1 1 5 LYS HE3 . 5 . HE1 1 1
78 1 1 1 1 5 LYS HA . 5 . HA 1 1
78 1 2 1 1 14 PHE H . 14 . HN 1 1
79 1 1 1 1 5 LYS HA . 5 . HA 1 1
79 1 2 1 1 16 VAL H . 16 . HN 1 1
80 1 1 1 1 5 LYS QD . 5 . HD* 1 1
80 1 2 1 1 15 GLU HA . 15 . HA 1 1
81 1 1 1 1 5 LYS QE . 5 . HE* 1 1
81 1 2 1 1 40 GLY QA . 40 . HA* 1 1
82 1 1 1 1 5 LYS HG2 . 5 . HG2 1 1
82 1 2 1 1 43 ASP H . 43 . HN 1 1
83 1 1 1 1 5 LYS HG3 . 5 . HG1 1 1
83 1 2 1 1 43 ASP H . 43 . HN 1 1
84 1 1 1 1 6 LEU H . 6 . HN 1 1
84 1 2 1 1 7 GLN H . 7 . HN 1 1
85 1 1 1 1 6 LEU H . 6 . HN 1 1
85 1 2 1 1 13 ILE HA . 13 . HA 1 1
86 1 1 1 1 6 LEU H . 6 . HN 1 1
86 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
87 1 1 1 1 6 LEU H . 6 . HN 1 1
87 1 2 1 1 13 ILE QG . 13 . HG1* 1 1
88 1 1 1 1 6 LEU H . 6 . HN 1 1
88 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
89 1 1 1 1 6 LEU H . 6 . HN 1 1
89 1 2 1 1 14 PHE H . 14 . HN 1 1
90 1 1 1 1 6 LEU H . 6 . HN 1 1
90 1 2 1 1 14 PHE QB . 14 . HB* 1 1
91 1 1 1 1 6 LEU H . 6 . HN 1 1
91 1 2 1 1 14 PHE O . 14 . O 1 1
92 1 1 1 1 6 LEU H . 6 . HN 1 1
92 1 2 1 1 15 GLU HA . 15 . HA 1 1
93 1 1 1 1 6 LEU H . 6 . HN 1 1
93 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
94 1 1 1 1 6 LEU H . 6 . HN 1 1
94 1 2 1 1 15 GLU QB . 15 . HB* 1 1
95 1 1 1 1 6 LEU H . 6 . HN 1 1
95 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
96 1 1 1 1 6 LEU HA . 6 . HA 1 1
96 1 2 1 1 7 GLN H . 7 . HN 1 1
97 1 1 1 1 6 LEU HA . 6 . HA 1 1
97 1 2 1 1 45 VAL H . 45 . HN 1 1
98 1 1 1 1 6 LEU HA . 6 . HA 1 1
98 1 2 1 1 45 VAL HA . 45 . HA 1 1
99 1 1 1 1 6 LEU QD . 6 . HD* 1 1
99 1 2 1 1 14 PHE HA . 14 . HA 1 1
100 1 1 1 1 6 LEU QD . 6 . HD* 1 1
100 1 2 1 1 45 VAL H . 45 . HN 1 1
101 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
101 1 2 1 1 7 GLN H . 7 . HN 1 1
102 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
102 1 2 1 1 14 PHE H . 14 . HN 1 1
103 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
103 1 2 1 1 7 GLN H . 7 . HN 1 1
104 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
104 1 2 1 1 14 PHE H . 14 . HN 1 1
105 1 1 1 1 6 LEU HG . 6 . HG 1 1
105 1 2 1 1 7 GLN H . 7 . HN 1 1
106 1 1 1 1 6 LEU HG . 6 . HG 1 1
106 1 2 1 1 14 PHE H . 14 . HN 1 1
107 1 1 1 1 6 LEU HG . 6 . HG 1 1
107 1 2 1 1 14 PHE HA . 14 . HA 1 1
108 1 1 1 1 6 LEU N . 6 . N 1 1
108 1 2 1 1 14 PHE O . 14 . O 1 1
109 1 1 1 1 6 LEU O . 6 . O 1 1
109 1 2 1 1 14 PHE H . 14 . HN 1 1
110 1 1 1 1 6 LEU O . 6 . O 1 1
110 1 2 1 1 14 PHE N . 14 . N 1 1
111 1 1 1 1 7 GLN H . 7 . HN 1 1
111 1 2 1 1 8 SER H . 8 . HN 1 1
112 1 1 1 1 7 GLN H . 7 . HN 1 1
112 1 2 1 1 44 PRO HA . 44 . HA 1 1
113 1 1 1 1 7 GLN H . 7 . HN 1 1
113 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
114 1 1 1 1 7 GLN H . 7 . HN 1 1
114 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
115 1 1 1 1 7 GLN H . 7 . HN 1 1
115 1 2 1 1 45 VAL O . 45 . O 1 1
116 1 1 1 1 7 GLN H . 7 . HN 1 1
116 1 2 1 1 46 PRO HA . 46 . HA 1 1
117 1 1 1 1 7 GLN H . 7 . HN 1 1
117 1 2 1 1 46 PRO HB2 . 46 . HB2 1 1
118 1 1 1 1 7 GLN H . 7 . HN 1 1
118 1 2 1 1 46 PRO HB3 . 46 . HB1 1 1
119 1 1 1 1 7 GLN HA . 7 . HA 1 1
119 1 2 1 1 11 GLY H . 11 . HN 1 1
120 1 1 1 1 7 GLN HA . 7 . HA 1 1
120 1 2 1 1 11 GLY QA . 11 . HA* 1 1
121 1 1 1 1 7 GLN HA . 7 . HA 1 1
121 1 2 1 1 12 GLU H . 12 . HN 1 1
122 1 1 1 1 7 GLN HA . 7 . HA 1 1
122 1 2 1 1 13 ILE HB . 13 . HB 1 1
123 1 1 1 1 7 GLN HA . 7 . HA 1 1
123 1 2 1 1 14 PHE H . 14 . HN 1 1
124 1 1 1 1 7 GLN HA . 7 . HA 1 1
124 1 2 1 1 44 PRO HG2 . 44 . HG2 1 1
125 1 1 1 1 7 GLN HA . 7 . HA 1 1
125 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
126 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
126 1 2 1 1 8 SER H . 8 . HN 1 1
127 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
127 1 2 1 1 11 GLY H . 11 . HN 1 1
128 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
128 1 2 1 1 12 GLU H . 12 . HN 1 1
129 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
129 1 2 1 1 14 PHE H . 14 . HN 1 1
130 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
130 1 2 1 1 44 PRO HG2 . 44 . HG2 1 1
131 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
131 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
132 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
132 1 2 1 1 8 SER H . 8 . HN 1 1
133 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
133 1 2 1 1 11 GLY H . 11 . HN 1 1
134 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
134 1 2 1 1 12 GLU H . 12 . HN 1 1
135 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
135 1 2 1 1 14 PHE H . 14 . HN 1 1
136 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
136 1 2 1 1 44 PRO HG2 . 44 . HG2 1 1
137 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
137 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
138 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
138 1 2 1 1 8 SER H . 8 . HN 1 1
139 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
139 1 2 1 1 11 GLY H . 11 . HN 1 1
140 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
140 1 2 1 1 12 GLU H . 12 . HN 1 1
141 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
141 1 2 1 1 13 ILE HB . 13 . HB 1 1
142 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
142 1 2 1 1 14 PHE H . 14 . HN 1 1
143 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
143 1 2 1 1 8 SER H . 8 . HN 1 1
144 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
144 1 2 1 1 11 GLY H . 11 . HN 1 1
145 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
145 1 2 1 1 12 GLU H . 12 . HN 1 1
146 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
146 1 2 1 1 13 ILE HB . 13 . HB 1 1
147 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
147 1 2 1 1 14 PHE H . 14 . HN 1 1
148 1 1 1 1 7 GLN N . 7 . N 1 1
148 1 2 1 1 45 VAL O . 45 . O 1 1
149 1 1 1 1 7 GLN O . 7 . O 1 1
149 1 2 1 1 47 LEU H . 47 . HN 1 1
150 1 1 1 1 7 GLN O . 7 . O 1 1
150 1 2 1 1 47 LEU N . 47 . N 1 1
151 1 1 1 1 8 SER H . 8 . HN 1 1
151 1 2 1 1 9 SER H . 9 . HN 1 1
152 1 1 1 1 8 SER H . 8 . HN 1 1
152 1 2 1 1 10 ASP H . 10 . HN 1 1
153 1 1 1 1 8 SER H . 8 . HN 1 1
153 1 2 1 1 11 GLY H . 11 . HN 1 1
154 1 1 1 1 8 SER H . 8 . HN 1 1
154 1 2 1 1 11 GLY HA2 . 11 . HA2 1 1
155 1 1 1 1 8 SER H . 8 . HN 1 1
155 1 2 1 1 11 GLY HA3 . 11 . HA1 1 1
156 1 1 1 1 8 SER H . 8 . HN 1 1
156 1 2 1 1 12 GLU H . 12 . HN 1 1
157 1 1 1 1 8 SER H . 8 . HN 1 1
157 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
158 1 1 1 1 8 SER H . 8 . HN 1 1
158 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
159 1 1 1 1 8 SER H . 8 . HN 1 1
159 1 2 1 1 12 GLU O . 12 . O 1 1
160 1 1 1 1 8 SER H . 8 . HN 1 1
160 1 2 1 1 13 ILE HA . 13 . HA 1 1
161 1 1 1 1 8 SER H . 8 . HN 1 1
161 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
162 1 1 1 1 8 SER H . 8 . HN 1 1
162 1 2 1 1 13 ILE QG . 13 . HG1* 1 1
163 1 1 1 1 8 SER H . 8 . HN 1 1
163 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
164 1 1 1 1 8 SER H . 8 . HN 1 1
164 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
165 1 1 1 1 8 SER H . 8 . HN 1 1
165 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
166 1 1 1 1 8 SER HA . 8 . HA 1 1
166 1 2 1 1 50 VAL H . 50 . HN 1 1
167 1 1 1 1 8 SER HA . 8 . HA 1 1
167 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
168 1 1 1 1 8 SER HA . 8 . HA 1 1
168 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
169 1 1 1 1 8 SER HA . 8 . HA 1 1
169 1 2 1 1 51 ASN H . 51 . HN 1 1
170 1 1 1 1 8 SER HA . 8 . HA 1 1
170 1 2 1 1 51 ASN HA . 51 . HA 1 1
171 1 1 1 1 8 SER HA . 8 . HA 1 1
171 1 2 1 1 52 ALA H . 52 . HN 1 1
172 1 1 1 1 8 SER QB . 8 . HB* 1 1
172 1 2 1 1 11 GLY QA . 11 . HA* 1 1
173 1 1 1 1 8 SER QB . 8 . HB* 1 1
173 1 2 1 1 49 ASN QB . 49 . HB* 1 1
174 1 1 1 1 8 SER QB . 8 . HB* 1 1
174 1 2 1 1 50 VAL QG . 50 . HG* 1 1
175 1 1 1 1 8 SER QB . 8 . HB* 1 1
175 1 2 1 1 55 LEU QB . 55 . HB* 1 1
176 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
176 1 2 1 1 9 SER H . 9 . HN 1 1
177 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
177 1 2 1 1 11 GLY H . 11 . HN 1 1
178 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
178 1 2 1 1 50 VAL H . 50 . HN 1 1
179 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
179 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
180 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
180 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
181 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
181 1 2 1 1 51 ASN H . 51 . HN 1 1
182 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
182 1 2 1 1 52 ALA H . 52 . HN 1 1
183 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
183 1 2 1 1 9 SER H . 9 . HN 1 1
184 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
184 1 2 1 1 11 GLY H . 11 . HN 1 1
185 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
185 1 2 1 1 50 VAL H . 50 . HN 1 1
186 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
186 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
187 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
187 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
188 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
188 1 2 1 1 51 ASN H . 51 . HN 1 1
189 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
189 1 2 1 1 52 ALA H . 52 . HN 1 1
190 1 1 1 1 8 SER N . 8 . N 1 1
190 1 2 1 1 12 GLU O . 12 . O 1 1
191 1 1 1 1 8 SER O . 8 . O 1 1
191 1 2 1 1 12 GLU H . 12 . HN 1 1
192 1 1 1 1 8 SER O . 8 . O 1 1
192 1 2 1 1 12 GLU N . 12 . N 1 1
193 1 1 1 1 9 SER H . 9 . HN 1 1
193 1 2 1 1 10 ASP H . 10 . HN 1 1
194 1 1 1 1 9 SER H . 9 . HN 1 1
194 1 2 1 1 11 GLY H . 11 . HN 1 1
195 1 1 1 1 9 SER H . 9 . HN 1 1
195 1 2 1 1 50 VAL H . 50 . HN 1 1
196 1 1 1 1 9 SER H . 9 . HN 1 1
196 1 2 1 1 50 VAL HB . 50 . HB 1 1
197 1 1 1 1 9 SER H . 9 . HN 1 1
197 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
198 1 1 1 1 9 SER H . 9 . HN 1 1
198 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
199 1 1 1 1 9 SER H . 9 . HN 1 1
199 1 2 1 1 51 ASN H . 51 . HN 1 1
200 1 1 1 1 9 SER H . 9 . HN 1 1
200 1 2 1 1 51 ASN HA . 51 . HA 1 1
201 1 1 1 1 9 SER H . 9 . HN 1 1
201 1 2 1 1 51 ASN HB2 . 51 . HB2 1 1
202 1 1 1 1 9 SER H . 9 . HN 1 1
202 1 2 1 1 51 ASN HB3 . 51 . HB1 1 1
203 1 1 1 1 9 SER H . 9 . HN 1 1
203 1 2 1 1 52 ALA H . 52 . HN 1 1
204 1 1 1 1 9 SER H . 9 . HN 1 1
204 1 2 1 1 52 ALA HA . 52 . HA 1 1
205 1 1 1 1 9 SER H . 9 . HN 1 1
205 1 2 1 1 52 ALA MB . 52 . HB* 1 1
206 1 1 1 1 9 SER HA . 9 . HA 1 1
206 1 2 1 1 11 GLY H . 11 . HN 1 1
207 1 1 1 1 9 SER HA . 9 . HA 1 1
207 1 2 1 1 12 GLU H . 12 . HN 1 1
208 1 1 1 1 9 SER HA . 9 . HA 1 1
208 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
209 1 1 1 1 9 SER HA . 9 . HA 1 1
209 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
210 1 1 1 1 9 SER HA . 9 . HA 1 1
210 1 2 1 1 48 PRO HA . 48 . HA 1 1
211 1 1 1 1 9 SER HA . 9 . HA 1 1
211 1 2 1 1 50 VAL H . 50 . HN 1 1
212 1 1 1 1 9 SER HA . 9 . HA 1 1
212 1 2 1 1 50 VAL HA . 50 . HA 1 1
213 1 1 1 1 9 SER QB . 9 . HB* 1 1
213 1 2 1 1 47 LEU QD . 47 . HD* 1 1
214 1 1 1 1 9 SER QB . 9 . HB* 1 1
214 1 2 1 1 50 VAL H . 50 . HN 1 1
215 1 1 1 1 9 SER QB . 9 . HB* 1 1
215 1 2 1 1 51 ASN H . 51 . HN 1 1
216 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
216 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
217 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
217 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
218 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
218 1 2 1 1 49 ASN HA . 49 . HA 1 1
219 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
219 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
220 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
220 1 2 1 1 49 ASN HA . 49 . HA 1 1
221 1 1 1 1 10 ASP H . 10 . HN 1 1
221 1 2 1 1 11 GLY H . 11 . HN 1 1
222 1 1 1 1 10 ASP H . 10 . HN 1 1
222 1 2 1 1 11 GLY HA2 . 11 . HA2 1 1
223 1 1 1 1 10 ASP H . 10 . HN 1 1
223 1 2 1 1 11 GLY QA . 11 . HA* 1 1
224 1 1 1 1 10 ASP H . 10 . HN 1 1
224 1 2 1 1 11 GLY HA3 . 11 . HA1 1 1
225 1 1 1 1 10 ASP H . 10 . HN 1 1
225 1 2 1 1 12 GLU H . 12 . HN 1 1
226 1 1 1 1 10 ASP H . 10 . HN 1 1
226 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
227 1 1 1 1 10 ASP H . 10 . HN 1 1
227 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
228 1 1 1 1 10 ASP H . 10 . HN 1 1
228 1 2 1 1 51 ASN HA . 51 . HA 1 1
229 1 1 1 1 10 ASP H . 10 . HN 1 1
229 1 2 1 1 51 ASN QB . 51 . HB* 1 1
230 1 1 1 1 10 ASP H . 10 . HN 1 1
230 1 2 1 1 52 ALA H . 52 . HN 1 1
231 1 1 1 1 10 ASP H . 10 . HN 1 1
231 1 2 1 1 52 ALA MB . 52 . HB* 1 1
232 1 1 1 1 10 ASP HA . 10 . HA 1 1
232 1 2 1 1 12 GLU H . 12 . HN 1 1
233 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
233 1 2 1 1 11 GLY H . 11 . HN 1 1
234 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
234 1 2 1 1 12 GLU H . 12 . HN 1 1
235 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
235 1 2 1 1 11 GLY H . 11 . HN 1 1
236 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
236 1 2 1 1 12 GLU H . 12 . HN 1 1
237 1 1 1 1 11 GLY H . 11 . HN 1 1
237 1 2 1 1 12 GLU H . 12 . HN 1 1
238 1 1 1 1 11 GLY H . 11 . HN 1 1
238 1 2 1 1 51 ASN HA . 51 . HA 1 1
239 1 1 1 1 11 GLY H . 11 . HN 1 1
239 1 2 1 1 51 ASN QB . 51 . HB* 1 1
240 1 1 1 1 11 GLY H . 11 . HN 1 1
240 1 2 1 1 52 ALA H . 52 . HN 1 1
241 1 1 1 1 11 GLY QA . 11 . HA* 1 1
241 1 2 1 1 12 GLU H . 12 . HN 1 1
242 1 1 1 1 12 GLU H . 12 . HN 1 1
242 1 2 1 1 13 ILE H . 13 . HN 1 1
243 1 1 1 1 12 GLU H . 12 . HN 1 1
243 1 2 1 1 51 ASN HA . 51 . HA 1 1
244 1 1 1 1 12 GLU H . 12 . HN 1 1
244 1 2 1 1 52 ALA H . 52 . HN 1 1
245 1 1 1 1 12 GLU HA . 12 . HA 1 1
245 1 2 1 1 13 ILE H . 13 . HN 1 1
246 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
246 1 2 1 1 13 ILE H . 13 . HN 1 1
247 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
247 1 2 1 1 13 ILE H . 13 . HN 1 1
248 1 1 1 1 13 ILE H . 13 . HN 1 1
248 1 2 1 1 14 PHE H . 14 . HN 1 1
249 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
249 1 2 1 1 14 PHE H . 14 . HN 1 1
250 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
250 1 2 1 1 15 GLU HA . 15 . HA 1 1
251 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
251 1 2 1 1 14 PHE H . 14 . HN 1 1
252 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
252 1 2 1 1 14 PHE H . 14 . HN 1 1
253 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
253 1 2 1 1 15 GLU HA . 15 . HA 1 1
254 1 1 1 1 14 PHE H . 14 . HN 1 1
254 1 2 1 1 14 PHE HE1 . 14 . HE1 1 1
255 1 1 1 1 14 PHE H . 14 . HN 1 1
255 1 2 1 1 14 PHE HE2 . 14 . HE2 1 1
256 1 1 1 1 14 PHE H . 14 . HN 1 1
256 1 2 1 1 15 GLU H . 15 . HN 1 1
257 1 1 1 1 14 PHE H . 14 . HN 1 1
257 1 2 1 1 55 LEU QD . 55 . HD* 1 1
258 1 1 1 1 14 PHE HA . 14 . HA 1 1
258 1 2 1 1 14 PHE HE1 . 14 . HE1 1 1
259 1 1 1 1 14 PHE HA . 14 . HA 1 1
259 1 2 1 1 14 PHE HE2 . 14 . HE2 1 1
260 1 1 1 1 14 PHE HA . 14 . HA 1 1
260 1 2 1 1 15 GLU H . 15 . HN 1 1
261 1 1 1 1 14 PHE QB . 14 . HB* 1 1
261 1 2 1 1 15 GLU H . 15 . HN 1 1
262 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
262 1 2 1 1 15 GLU H . 15 . HN 1 1
263 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
263 1 2 1 1 15 GLU H . 15 . HN 1 1
264 1 1 1 1 15 GLU H . 15 . HN 1 1
264 1 2 1 1 16 VAL H . 16 . HN 1 1
265 1 1 1 1 15 GLU H . 15 . HN 1 1
265 1 2 1 1 55 LEU QD . 55 . HD* 1 1
266 1 1 1 1 15 GLU H . 15 . HN 1 1
266 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
267 1 1 1 1 15 GLU H . 15 . HN 1 1
267 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
268 1 1 1 1 15 GLU HA . 15 . HA 1 1
268 1 2 1 1 16 VAL H . 16 . HN 1 1
269 1 1 1 1 15 GLU QB . 15 . HB* 1 1
269 1 2 1 1 16 VAL H . 16 . HN 1 1
270 1 1 1 1 15 GLU QB . 15 . HB* 1 1
270 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
271 1 1 1 1 15 GLU QB . 15 . HB* 1 1
271 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
272 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
272 1 2 1 1 16 VAL H . 16 . HN 1 1
273 1 1 1 1 15 GLU HB3 . 15 . HB1 1 1
273 1 2 1 1 16 VAL H . 16 . HN 1 1
274 1 1 1 1 16 VAL H . 16 . HN 1 1
274 1 2 1 1 17 ASP H . 17 . HN 1 1
275 1 1 1 1 16 VAL HA . 16 . HA 1 1
275 1 2 1 1 17 ASP H . 17 . HN 1 1
276 1 1 1 1 16 VAL HB . 16 . HB 1 1
276 1 2 1 1 17 ASP H . 17 . HN 1 1
277 1 1 1 1 16 VAL QG . 16 . HG* 1 1
277 1 2 1 1 63 THR HA . 63 . HA 1 1
278 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
278 1 2 1 1 17 ASP H . 17 . HN 1 1
279 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
279 1 2 1 1 59 ILE H . 59 . HN 1 1
280 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
280 1 2 1 1 63 THR HA . 63 . HA 1 1
281 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
281 1 2 1 1 63 THR MG . 63 . HG2* 1 1
282 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
282 1 2 1 1 17 ASP H . 17 . HN 1 1
283 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
283 1 2 1 1 59 ILE H . 59 . HN 1 1
284 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
284 1 2 1 1 63 THR HA . 63 . HA 1 1
285 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
285 1 2 1 1 63 THR MG . 63 . HG2* 1 1
286 1 1 1 1 17 ASP H . 17 . HN 1 1
286 1 2 1 1 18 VAL H . 18 . HN 1 1
287 1 1 1 1 17 ASP H . 17 . HN 1 1
287 1 2 1 1 20 ILE H . 20 . HN 1 1
288 1 1 1 1 17 ASP H . 17 . HN 1 1
288 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
289 1 1 1 1 17 ASP H . 17 . HN 1 1
289 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
290 1 1 1 1 17 ASP H . 17 . HN 1 1
290 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
291 1 1 1 1 17 ASP H . 17 . HN 1 1
291 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
292 1 1 1 1 17 ASP HA . 17 . HA 1 1
292 1 2 1 1 18 VAL H . 18 . HN 1 1
293 1 1 1 1 17 ASP HA . 17 . HA 1 1
293 1 2 1 1 19 GLU H . 19 . HN 1 1
294 1 1 1 1 17 ASP HA . 17 . HA 1 1
294 1 2 1 1 20 ILE H . 20 . HN 1 1
295 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
295 1 2 1 1 18 VAL H . 18 . HN 1 1
296 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
296 1 2 1 1 19 GLU H . 19 . HN 1 1
297 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
297 1 2 1 1 20 ILE H . 20 . HN 1 1
298 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
298 1 2 1 1 18 VAL H . 18 . HN 1 1
299 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
299 1 2 1 1 19 GLU H . 19 . HN 1 1
300 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
300 1 2 1 1 20 ILE H . 20 . HN 1 1
301 1 1 1 1 18 VAL H . 18 . HN 1 1
301 1 2 1 1 19 GLU H . 19 . HN 1 1
302 1 1 1 1 18 VAL H . 18 . HN 1 1
302 1 2 1 1 20 ILE H . 20 . HN 1 1
303 1 1 1 1 18 VAL H . 18 . HN 1 1
303 1 2 1 1 21 ALA MB . 21 . HB* 1 1
304 1 1 1 1 18 VAL HA . 18 . HA 1 1
304 1 2 1 1 20 ILE H . 20 . HN 1 1
305 1 1 1 1 18 VAL HA . 18 . HA 1 1
305 1 2 1 1 21 ALA H . 21 . HN 1 1
306 1 1 1 1 18 VAL HA . 18 . HA 1 1
306 1 2 1 1 21 ALA HA . 21 . HA 1 1
307 1 1 1 1 18 VAL HA . 18 . HA 1 1
307 1 2 1 1 21 ALA MB . 21 . HB* 1 1
308 1 1 1 1 18 VAL HA . 18 . HA 1 1
308 1 2 1 1 22 LYS H . 22 . HN 1 1
309 1 1 1 1 18 VAL HA . 18 . HA 1 1
309 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
310 1 1 1 1 18 VAL HA . 18 . HA 1 1
310 1 2 1 1 31 LEU QD . 31 . HD* 1 1
311 1 1 1 1 18 VAL HA . 18 . HA 1 1
311 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
312 1 1 1 1 18 VAL HB . 18 . HB 1 1
312 1 2 1 1 19 GLU H . 19 . HN 1 1
313 1 1 1 1 18 VAL HB . 18 . HB 1 1
313 1 2 1 1 20 ILE H . 20 . HN 1 1
314 1 1 1 1 18 VAL HB . 18 . HB 1 1
314 1 2 1 1 21 ALA H . 21 . HN 1 1
315 1 1 1 1 18 VAL HB . 18 . HB 1 1
315 1 2 1 1 22 LYS H . 22 . HN 1 1
316 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
316 1 2 1 1 19 GLU H . 19 . HN 1 1
317 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
317 1 2 1 1 20 ILE H . 20 . HN 1 1
318 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
318 1 2 1 1 21 ALA H . 21 . HN 1 1
319 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
319 1 2 1 1 21 ALA MB . 21 . HB* 1 1
320 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
320 1 2 1 1 22 LYS H . 22 . HN 1 1
321 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
321 1 2 1 1 19 GLU H . 19 . HN 1 1
322 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
322 1 2 1 1 20 ILE H . 20 . HN 1 1
323 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
323 1 2 1 1 21 ALA H . 21 . HN 1 1
324 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
324 1 2 1 1 21 ALA HA . 21 . HA 1 1
325 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
325 1 2 1 1 21 ALA MB . 21 . HB* 1 1
326 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
326 1 2 1 1 22 LYS H . 22 . HN 1 1
327 1 1 1 1 19 GLU H . 19 . HN 1 1
327 1 2 1 1 20 ILE H . 20 . HN 1 1
328 1 1 1 1 19 GLU H . 19 . HN 1 1
328 1 2 1 1 21 ALA H . 21 . HN 1 1
329 1 1 1 1 19 GLU HA . 19 . HA 1 1
329 1 2 1 1 21 ALA H . 21 . HN 1 1
330 1 1 1 1 19 GLU HA . 19 . HA 1 1
330 1 2 1 1 22 LYS H . 22 . HN 1 1
331 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
331 1 2 1 1 20 ILE H . 20 . HN 1 1
332 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
332 1 2 1 1 21 ALA H . 21 . HN 1 1
333 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
333 1 2 1 1 22 LYS H . 22 . HN 1 1
334 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
334 1 2 1 1 20 ILE H . 20 . HN 1 1
335 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
335 1 2 1 1 21 ALA H . 21 . HN 1 1
336 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
336 1 2 1 1 22 LYS H . 22 . HN 1 1
337 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
337 1 2 1 1 20 ILE H . 20 . HN 1 1
338 1 1 1 1 19 GLU HG3 . 19 . HG1 1 1
338 1 2 1 1 20 ILE H . 20 . HN 1 1
339 1 1 1 1 20 ILE H . 20 . HN 1 1
339 1 2 1 1 21 ALA H . 21 . HN 1 1
340 1 1 1 1 20 ILE H . 20 . HN 1 1
340 1 2 1 1 22 LYS H . 22 . HN 1 1
341 1 1 1 1 20 ILE H . 20 . HN 1 1
341 1 2 1 1 62 CYS QB . 62 . HB* 1 1
342 1 1 1 1 20 ILE H . 20 . HN 1 1
342 1 2 1 1 63 THR MG . 63 . HG2* 1 1
343 1 1 1 1 20 ILE H . 20 . HN 1 1
343 1 2 1 1 66 LYS H . 66 . HN 1 1
344 1 1 1 1 20 ILE H . 20 . HN 1 1
344 1 2 1 1 66 LYS HG2 . 66 . HG2 1 1
345 1 1 1 1 20 ILE H . 20 . HN 1 1
345 1 2 1 1 66 LYS HG3 . 66 . HG1 1 1
346 1 1 1 1 20 ILE HA . 20 . HA 1 1
346 1 2 1 1 22 LYS H . 22 . HN 1 1
347 1 1 1 1 20 ILE HA . 20 . HA 1 1
347 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
348 1 1 1 1 20 ILE HA . 20 . HA 1 1
348 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
349 1 1 1 1 20 ILE HA . 20 . HA 1 1
349 1 2 1 1 63 THR HA . 63 . HA 1 1
350 1 1 1 1 20 ILE HA . 20 . HA 1 1
350 1 2 1 1 63 THR HB . 63 . HB 1 1
351 1 1 1 1 20 ILE HA . 20 . HA 1 1
351 1 2 1 1 63 THR MG . 63 . HG2* 1 1
352 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
352 1 2 1 1 21 ALA H . 21 . HN 1 1
353 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
353 1 2 1 1 22 LYS H . 22 . HN 1 1
354 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
354 1 2 1 1 59 ILE HB . 59 . HB 1 1
355 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
355 1 2 1 1 61 TRP H . 61 . HN 1 1
356 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
356 1 2 1 1 62 CYS H . 62 . HN 1 1
357 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
357 1 2 1 1 63 THR H . 63 . HN 1 1
358 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
358 1 2 1 1 64 HIS H . 64 . HN 1 1
359 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
359 1 2 1 1 21 ALA H . 21 . HN 1 1
360 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
360 1 2 1 1 22 LYS H . 22 . HN 1 1
361 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
361 1 2 1 1 23 GLN H . 23 . HN 1 1
362 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
362 1 2 1 1 62 CYS H . 62 . HN 1 1
363 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
363 1 2 1 1 62 CYS HA . 62 . HA 1 1
364 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
364 1 2 1 1 21 ALA H . 21 . HN 1 1
365 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
365 1 2 1 1 22 LYS H . 22 . HN 1 1
366 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
366 1 2 1 1 23 GLN H . 23 . HN 1 1
367 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
367 1 2 1 1 61 TRP H . 61 . HN 1 1
368 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
368 1 2 1 1 62 CYS H . 62 . HN 1 1
369 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
369 1 2 1 1 62 CYS HA . 62 . HA 1 1
370 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
370 1 2 1 1 21 ALA H . 21 . HN 1 1
371 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
371 1 2 1 1 22 LYS H . 22 . HN 1 1
372 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
372 1 2 1 1 23 GLN H . 23 . HN 1 1
373 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
373 1 2 1 1 62 CYS H . 62 . HN 1 1
374 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
374 1 2 1 1 63 THR H . 63 . HN 1 1
375 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
375 1 2 1 1 63 THR HB . 63 . HB 1 1
376 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
376 1 2 1 1 64 HIS H . 64 . HN 1 1
377 1 1 1 1 21 ALA H . 21 . HN 1 1
377 1 2 1 1 22 LYS H . 22 . HN 1 1
378 1 1 1 1 21 ALA H . 21 . HN 1 1
378 1 2 1 1 62 CYS HB2 . 62 . HB2 1 1
379 1 1 1 1 21 ALA H . 21 . HN 1 1
379 1 2 1 1 62 CYS QB . 62 . HB* 1 1
380 1 1 1 1 21 ALA H . 21 . HN 1 1
380 1 2 1 1 62 CYS HB3 . 62 . HB1 1 1
381 1 1 1 1 21 ALA H . 21 . HN 1 1
381 1 2 1 1 63 THR H . 63 . HN 1 1
382 1 1 1 1 21 ALA H . 21 . HN 1 1
382 1 2 1 1 66 LYS HD2 . 66 . HD2 1 1
383 1 1 1 1 21 ALA H . 21 . HN 1 1
383 1 2 1 1 66 LYS HD3 . 66 . HD1 1 1
384 1 1 1 1 21 ALA HA . 21 . HA 1 1
384 1 2 1 1 22 LYS H . 22 . HN 1 1
385 1 1 1 1 21 ALA HA . 21 . HA 1 1
385 1 2 1 1 23 GLN H . 23 . HN 1 1
386 1 1 1 1 21 ALA MB . 21 . HB* 1 1
386 1 2 1 1 22 LYS H . 22 . HN 1 1
387 1 1 1 1 21 ALA MB . 21 . HB* 1 1
387 1 2 1 1 23 GLN H . 23 . HN 1 1
388 1 1 1 1 21 ALA MB . 21 . HB* 1 1
388 1 2 1 1 24 SER H . 24 . HN 1 1
389 1 1 1 1 22 LYS H . 22 . HN 1 1
389 1 2 1 1 22 LYS HD2 . 22 . HD2 1 1
390 1 1 1 1 22 LYS H . 22 . HN 1 1
390 1 2 1 1 22 LYS HD3 . 22 . HD1 1 1
391 1 1 1 1 22 LYS H . 22 . HN 1 1
391 1 2 1 1 22 LYS HE2 . 22 . HE2 1 1
392 1 1 1 1 22 LYS H . 22 . HN 1 1
392 1 2 1 1 22 LYS HE3 . 22 . HE1 1 1
393 1 1 1 1 22 LYS H . 22 . HN 1 1
393 1 2 1 1 23 GLN H . 23 . HN 1 1
394 1 1 1 1 22 LYS HA . 22 . HA 1 1
394 1 2 1 1 22 LYS HE2 . 22 . HE2 1 1
395 1 1 1 1 22 LYS HA . 22 . HA 1 1
395 1 2 1 1 22 LYS HE3 . 22 . HE1 1 1
396 1 1 1 1 22 LYS HA . 22 . HA 1 1
396 1 2 1 1 24 SER H . 24 . HN 1 1
397 1 1 1 1 22 LYS HD2 . 22 . HD2 1 1
397 1 2 1 1 23 GLN H . 23 . HN 1 1
398 1 1 1 1 22 LYS HD3 . 22 . HD1 1 1
398 1 2 1 1 23 GLN H . 23 . HN 1 1
399 1 1 1 1 22 LYS QE . 22 . HE* 1 1
399 1 2 1 1 23 GLN H . 23 . HN 1 1
400 1 1 1 1 22 LYS HE2 . 22 . HE2 1 1
400 1 2 1 1 23 GLN H . 23 . HN 1 1
401 1 1 1 1 22 LYS HE3 . 22 . HE1 1 1
401 1 2 1 1 23 GLN H . 23 . HN 1 1
402 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
402 1 2 1 1 23 GLN H . 23 . HN 1 1
403 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
403 1 2 1 1 23 GLN H . 23 . HN 1 1
404 1 1 1 1 23 GLN H . 23 . HN 1 1
404 1 2 1 1 62 CYS QB . 62 . HB* 1 1
405 1 1 1 1 23 GLN H . 23 . HN 1 1
405 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
406 1 1 1 1 23 GLN H . 23 . HN 1 1
406 1 2 1 1 112 ILE HG12 . 112 . HG12 1 1
407 1 1 1 1 23 GLN H . 23 . HN 1 1
407 1 2 1 1 112 ILE HG13 . 112 . HG11 1 1
408 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
408 1 2 1 1 24 SER H . 24 . HN 1 1
409 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
409 1 2 1 1 63 THR H . 63 . HN 1 1
410 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
410 1 2 1 1 24 SER H . 24 . HN 1 1
411 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
411 1 2 1 1 25 VAL H . 25 . HN 1 1
412 1 1 1 1 23 GLN HG2 . 23 . HG2 1 1
412 1 2 1 1 24 SER H . 24 . HN 1 1
413 1 1 1 1 23 GLN HG3 . 23 . HG1 1 1
413 1 2 1 1 24 SER H . 24 . HN 1 1
414 1 1 1 1 24 SER H . 24 . HN 1 1
414 1 2 1 1 25 VAL H . 25 . HN 1 1
415 1 1 1 1 24 SER H . 24 . HN 1 1
415 1 2 1 1 26 THR H . 26 . HN 1 1
416 1 1 1 1 24 SER H . 24 . HN 1 1
416 1 2 1 1 112 ILE HA . 112 . HA 1 1
417 1 1 1 1 24 SER H . 24 . HN 1 1
417 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
418 1 1 1 1 24 SER H . 24 . HN 1 1
418 1 2 1 1 112 ILE HG12 . 112 . HG12 1 1
419 1 1 1 1 24 SER H . 24 . HN 1 1
419 1 2 1 1 112 ILE HG13 . 112 . HG11 1 1
420 1 1 1 1 24 SER H . 24 . HN 1 1
420 1 2 1 1 112 ILE MG . 112 . HG2* 1 1
421 1 1 1 1 24 SER HA . 24 . HA 1 1
421 1 2 1 1 26 THR H . 26 . HN 1 1
422 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
422 1 2 1 1 25 VAL H . 25 . HN 1 1
423 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
423 1 2 1 1 26 THR H . 26 . HN 1 1
424 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
424 1 2 1 1 25 VAL H . 25 . HN 1 1
425 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
425 1 2 1 1 26 THR H . 26 . HN 1 1
426 1 1 1 1 25 VAL H . 25 . HN 1 1
426 1 2 1 1 26 THR H . 26 . HN 1 1
427 1 1 1 1 25 VAL H . 25 . HN 1 1
427 1 2 1 1 110 LEU HA . 110 . HA 1 1
428 1 1 1 1 25 VAL H . 25 . HN 1 1
428 1 2 1 1 110 LEU HB2 . 110 . HB2 1 1
429 1 1 1 1 25 VAL H . 25 . HN 1 1
429 1 2 1 1 110 LEU QB . 110 . HB* 1 1
430 1 1 1 1 25 VAL H . 25 . HN 1 1
430 1 2 1 1 110 LEU HB3 . 110 . HB1 1 1
431 1 1 1 1 25 VAL H . 25 . HN 1 1
431 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
432 1 1 1 1 25 VAL H . 25 . HN 1 1
432 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
433 1 1 1 1 25 VAL H . 25 . HN 1 1
433 1 2 1 1 110 LEU HG . 110 . HG 1 1
434 1 1 1 1 25 VAL H . 25 . HN 1 1
434 1 2 1 1 111 ASP HB2 . 111 . HB2 1 1
435 1 1 1 1 25 VAL H . 25 . HN 1 1
435 1 2 1 1 111 ASP QB . 111 . HB* 1 1
436 1 1 1 1 25 VAL H . 25 . HN 1 1
436 1 2 1 1 111 ASP HB3 . 111 . HB1 1 1
437 1 1 1 1 25 VAL H . 25 . HN 1 1
437 1 2 1 1 112 ILE HA . 112 . HA 1 1
438 1 1 1 1 25 VAL H . 25 . HN 1 1
438 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
439 1 1 1 1 25 VAL HA . 25 . HA 1 1
439 1 2 1 1 29 THR H . 29 . HN 1 1
440 1 1 1 1 25 VAL HB . 25 . HB 1 1
440 1 2 1 1 26 THR H . 26 . HN 1 1
441 1 1 1 1 25 VAL HB . 25 . HB 1 1
441 1 2 1 1 111 ASP H . 111 . HN 1 1
442 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
442 1 2 1 1 26 THR H . 26 . HN 1 1
443 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
443 1 2 1 1 111 ASP H . 111 . HN 1 1
444 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
444 1 2 1 1 26 THR H . 26 . HN 1 1
445 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
445 1 2 1 1 111 ASP H . 111 . HN 1 1
446 1 1 1 1 26 THR H . 26 . HN 1 1
446 1 2 1 1 110 LEU H . 110 . HN 1 1
447 1 1 1 1 26 THR H . 26 . HN 1 1
447 1 2 1 1 110 LEU HA . 110 . HA 1 1
448 1 1 1 1 26 THR H . 26 . HN 1 1
448 1 2 1 1 110 LEU HB2 . 110 . HB2 1 1
449 1 1 1 1 26 THR H . 26 . HN 1 1
449 1 2 1 1 110 LEU QB . 110 . HB* 1 1
450 1 1 1 1 26 THR H . 26 . HN 1 1
450 1 2 1 1 110 LEU HB3 . 110 . HB1 1 1
451 1 1 1 1 26 THR H . 26 . HN 1 1
451 1 2 1 1 110 LEU MD1 . 110 . HD1* 1 1
452 1 1 1 1 26 THR H . 26 . HN 1 1
452 1 2 1 1 110 LEU MD2 . 110 . HD2* 1 1
453 1 1 1 1 26 THR H . 26 . HN 1 1
453 1 2 1 1 110 LEU HG . 110 . HG 1 1
454 1 1 1 1 26 THR H . 26 . HN 1 1
454 1 2 1 1 111 ASP H . 111 . HN 1 1
455 1 1 1 1 26 THR H . 26 . HN 1 1
455 1 2 1 1 111 ASP QB . 111 . HB* 1 1
456 1 1 1 1 26 THR H . 26 . HN 1 1
456 1 2 1 1 112 ILE H . 112 . HN 1 1
457 1 1 1 1 26 THR H . 26 . HN 1 1
457 1 2 1 1 112 ILE HA . 112 . HA 1 1
458 1 1 1 1 26 THR H . 26 . HN 1 1
458 1 2 1 1 112 ILE MD . 112 . HD1* 1 1
459 1 1 1 1 26 THR HA . 26 . HA 1 1
459 1 2 1 1 29 THR HA . 29 . HA 1 1
460 1 1 1 1 29 THR H . 29 . HN 1 1
460 1 2 1 1 30 MET H . 30 . HN 1 1
461 1 1 1 1 29 THR H . 29 . HN 1 1
461 1 2 1 1 31 LEU H . 31 . HN 1 1
462 1 1 1 1 29 THR HA . 29 . HA 1 1
462 1 2 1 1 31 LEU H . 31 . HN 1 1
463 1 1 1 1 29 THR HA . 29 . HA 1 1
463 1 2 1 1 33 ASP H . 33 . HN 1 1
464 1 1 1 1 29 THR HB . 29 . HB 1 1
464 1 2 1 1 30 MET H . 30 . HN 1 1
465 1 1 1 1 29 THR HB . 29 . HB 1 1
465 1 2 1 1 31 LEU H . 31 . HN 1 1
466 1 1 1 1 29 THR HB . 29 . HB 1 1
466 1 2 1 1 32 GLU H . 32 . HN 1 1
467 1 1 1 1 29 THR HB . 29 . HB 1 1
467 1 2 1 1 33 ASP H . 33 . HN 1 1
468 1 1 1 1 29 THR MG . 29 . HG2* 1 1
468 1 2 1 1 30 MET H . 30 . HN 1 1
469 1 1 1 1 29 THR MG . 29 . HG2* 1 1
469 1 2 1 1 31 LEU H . 31 . HN 1 1
470 1 1 1 1 29 THR MG . 29 . HG2* 1 1
470 1 2 1 1 32 GLU H . 32 . HN 1 1
471 1 1 1 1 29 THR MG . 29 . HG2* 1 1
471 1 2 1 1 33 ASP H . 33 . HN 1 1
472 1 1 1 1 30 MET H . 30 . HN 1 1
472 1 2 1 1 31 LEU H . 31 . HN 1 1
473 1 1 1 1 30 MET H . 30 . HN 1 1
473 1 2 1 1 32 GLU H . 32 . HN 1 1
474 1 1 1 1 30 MET H . 30 . HN 1 1
474 1 2 1 1 45 VAL QG . 45 . HG* 1 1
475 1 1 1 1 30 MET HA . 30 . HA 1 1
475 1 2 1 1 32 GLU H . 32 . HN 1 1
476 1 1 1 1 30 MET HA . 30 . HA 1 1
476 1 2 1 1 33 ASP H . 33 . HN 1 1
477 1 1 1 1 30 MET HA . 30 . HA 1 1
477 1 2 1 1 34 LEU H . 34 . HN 1 1
478 1 1 1 1 30 MET HA . 30 . HA 1 1
478 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
479 1 1 1 1 30 MET HA . 30 . HA 1 1
479 1 2 1 1 45 VAL QG . 45 . HG* 1 1
480 1 1 1 1 30 MET HA . 30 . HA 1 1
480 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
481 1 1 1 1 30 MET QB . 30 . HB* 1 1
481 1 2 1 1 31 LEU H . 31 . HN 1 1
482 1 1 1 1 30 MET QB . 30 . HB* 1 1
482 1 2 1 1 33 ASP H . 33 . HN 1 1
483 1 1 1 1 30 MET QB . 30 . HB* 1 1
483 1 2 1 1 34 LEU QD . 34 . HD* 1 1
484 1 1 1 1 30 MET HB2 . 30 . HB2 1 1
484 1 2 1 1 32 GLU H . 32 . HN 1 1
485 1 1 1 1 30 MET HB2 . 30 . HB2 1 1
485 1 2 1 1 34 LEU H . 34 . HN 1 1
486 1 1 1 1 30 MET HB3 . 30 . HB1 1 1
486 1 2 1 1 32 GLU H . 32 . HN 1 1
487 1 1 1 1 30 MET HB3 . 30 . HB1 1 1
487 1 2 1 1 34 LEU H . 34 . HN 1 1
488 1 1 1 1 30 MET QG . 30 . HG* 1 1
488 1 2 1 1 45 VAL QG . 45 . HG* 1 1
489 1 1 1 1 30 MET HG2 . 30 . HG2 1 1
489 1 2 1 1 31 LEU H . 31 . HN 1 1
490 1 1 1 1 30 MET HG2 . 30 . HG2 1 1
490 1 2 1 1 32 GLU H . 32 . HN 1 1
491 1 1 1 1 30 MET HG2 . 30 . HG2 1 1
491 1 2 1 1 33 ASP H . 33 . HN 1 1
492 1 1 1 1 30 MET HG2 . 30 . HG2 1 1
492 1 2 1 1 34 LEU H . 34 . HN 1 1
493 1 1 1 1 30 MET HG2 . 30 . HG2 1 1
493 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
494 1 1 1 1 30 MET HG2 . 30 . HG2 1 1
494 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
495 1 1 1 1 30 MET HG3 . 30 . HG1 1 1
495 1 2 1 1 31 LEU H . 31 . HN 1 1
496 1 1 1 1 30 MET HG3 . 30 . HG1 1 1
496 1 2 1 1 32 GLU H . 32 . HN 1 1
497 1 1 1 1 30 MET HG3 . 30 . HG1 1 1
497 1 2 1 1 33 ASP H . 33 . HN 1 1
498 1 1 1 1 30 MET HG3 . 30 . HG1 1 1
498 1 2 1 1 34 LEU H . 34 . HN 1 1
499 1 1 1 1 30 MET HG3 . 30 . HG1 1 1
499 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
500 1 1 1 1 30 MET HG3 . 30 . HG1 1 1
500 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
501 1 1 1 1 31 LEU H . 31 . HN 1 1
501 1 2 1 1 32 GLU H . 32 . HN 1 1
502 1 1 1 1 31 LEU H . 31 . HN 1 1
502 1 2 1 1 33 ASP H . 33 . HN 1 1
503 1 1 1 1 31 LEU H . 31 . HN 1 1
503 1 2 1 1 34 LEU H . 34 . HN 1 1
504 1 1 1 1 31 LEU HA . 31 . HA 1 1
504 1 2 1 1 32 GLU H . 32 . HN 1 1
505 1 1 1 1 31 LEU HA . 31 . HA 1 1
505 1 2 1 1 33 ASP H . 33 . HN 1 1
506 1 1 1 1 31 LEU HA . 31 . HA 1 1
506 1 2 1 1 34 LEU H . 34 . HN 1 1
507 1 1 1 1 31 LEU QB . 31 . HB* 1 1
507 1 2 1 1 32 GLU H . 32 . HN 1 1
508 1 1 1 1 31 LEU QB . 31 . HB* 1 1
508 1 2 1 1 33 ASP H . 33 . HN 1 1
509 1 1 1 1 31 LEU QB . 31 . HB* 1 1
509 1 2 1 1 36 MET H . 36 . HN 1 1
510 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
510 1 2 1 1 32 GLU H . 32 . HN 1 1
511 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
511 1 2 1 1 33 ASP H . 33 . HN 1 1
512 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
512 1 2 1 1 36 MET H . 36 . HN 1 1
513 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
513 1 2 1 1 37 ASP H . 37 . HN 1 1
514 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
514 1 2 1 1 32 GLU H . 32 . HN 1 1
515 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
515 1 2 1 1 33 ASP H . 33 . HN 1 1
516 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
516 1 2 1 1 36 MET H . 36 . HN 1 1
517 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
517 1 2 1 1 37 ASP H . 37 . HN 1 1
518 1 1 1 1 31 LEU HG . 31 . HG 1 1
518 1 2 1 1 32 GLU H . 32 . HN 1 1
519 1 1 1 1 31 LEU HG . 31 . HG 1 1
519 1 2 1 1 33 ASP H . 33 . HN 1 1
520 1 1 1 1 32 GLU H . 32 . HN 1 1
520 1 2 1 1 33 ASP H . 33 . HN 1 1
521 1 1 1 1 32 GLU H . 32 . HN 1 1
521 1 2 1 1 34 LEU H . 34 . HN 1 1
522 1 1 1 1 33 ASP H . 33 . HN 1 1
522 1 2 1 1 34 LEU H . 34 . HN 1 1
523 1 1 1 1 33 ASP HA . 33 . HA 1 1
523 1 2 1 1 34 LEU H . 34 . HN 1 1
524 1 1 1 1 33 ASP HA . 33 . HA 1 1
524 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
525 1 1 1 1 33 ASP HA . 33 . HA 1 1
525 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
526 1 1 1 1 33 ASP HA . 33 . HA 1 1
526 1 2 1 1 35 GLY H . 35 . HN 1 1
527 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
527 1 2 1 1 34 LEU H . 34 . HN 1 1
528 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
528 1 2 1 1 35 GLY H . 35 . HN 1 1
529 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
529 1 2 1 1 34 LEU H . 34 . HN 1 1
530 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
530 1 2 1 1 35 GLY H . 35 . HN 1 1
531 1 1 1 1 34 LEU H . 34 . HN 1 1
531 1 2 1 1 35 GLY H . 35 . HN 1 1
532 1 1 1 1 34 LEU HA . 34 . HA 1 1
532 1 2 1 1 35 GLY H . 35 . HN 1 1
533 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
533 1 2 1 1 35 GLY H . 35 . HN 1 1
534 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
534 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
535 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
535 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
536 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
536 1 2 1 1 35 GLY H . 35 . HN 1 1
537 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
537 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
538 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
538 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
539 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
539 1 2 1 1 35 GLY H . 35 . HN 1 1
540 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
540 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
541 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
541 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
542 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
542 1 2 1 1 35 GLY H . 35 . HN 1 1
543 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
543 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
544 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
544 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
545 1 1 1 1 34 LEU HG . 34 . HG 1 1
545 1 2 1 1 35 GLY H . 35 . HN 1 1
546 1 1 1 1 35 GLY H . 35 . HN 1 1
546 1 2 1 1 36 MET H . 36 . HN 1 1
547 1 1 1 1 35 GLY QA . 35 . HA* 1 1
547 1 2 1 1 37 ASP HA . 37 . HA 1 1
548 1 1 1 1 35 GLY HA2 . 35 . HA2 1 1
548 1 2 1 1 36 MET H . 36 . HN 1 1
549 1 1 1 1 35 GLY HA2 . 35 . HA2 1 1
549 1 2 1 1 37 ASP H . 37 . HN 1 1
550 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
550 1 2 1 1 36 MET H . 36 . HN 1 1
551 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
551 1 2 1 1 37 ASP H . 37 . HN 1 1
552 1 1 1 1 36 MET H . 36 . HN 1 1
552 1 2 1 1 37 ASP H . 37 . HN 1 1
553 1 1 1 1 36 MET HA . 36 . HA 1 1
553 1 2 1 1 37 ASP H . 37 . HN 1 1
554 1 1 1 1 36 MET HB2 . 36 . HB2 1 1
554 1 2 1 1 37 ASP H . 37 . HN 1 1
555 1 1 1 1 36 MET HB3 . 36 . HB1 1 1
555 1 2 1 1 37 ASP H . 37 . HN 1 1
556 1 1 1 1 36 MET HG2 . 36 . HG2 1 1
556 1 2 1 1 37 ASP H . 37 . HN 1 1
557 1 1 1 1 36 MET HG2 . 36 . HG2 1 1
557 1 2 1 1 39 GLU H . 39 . HN 1 1
558 1 1 1 1 36 MET HG3 . 36 . HG1 1 1
558 1 2 1 1 37 ASP H . 37 . HN 1 1
559 1 1 1 1 36 MET HG3 . 36 . HG1 1 1
559 1 2 1 1 39 GLU H . 39 . HN 1 1
560 1 1 1 1 37 ASP H . 37 . HN 1 1
560 1 2 1 1 38 ASP H . 38 . HN 1 1
561 1 1 1 1 37 ASP HA . 37 . HA 1 1
561 1 2 1 1 38 ASP H . 38 . HN 1 1
562 1 1 1 1 37 ASP QB . 37 . HB* 1 1
562 1 2 1 1 38 ASP H . 38 . HN 1 1
563 1 1 1 1 38 ASP H . 38 . HN 1 1
563 1 2 1 1 39 GLU H . 39 . HN 1 1
564 1 1 1 1 38 ASP H . 38 . HN 1 1
564 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
565 1 1 1 1 38 ASP H . 38 . HN 1 1
565 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1
566 1 1 1 1 38 ASP HA . 38 . HA 1 1
566 1 2 1 1 39 GLU H . 39 . HN 1 1
567 1 1 1 1 38 ASP QB . 38 . HB* 1 1
567 1 2 1 1 39 GLU H . 39 . HN 1 1
568 1 1 1 1 38 ASP QB . 38 . HB* 1 1
568 1 2 1 1 42 ASP HA . 42 . HA 1 1
569 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
569 1 2 1 1 39 GLU H . 39 . HN 1 1
570 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
570 1 2 1 1 39 GLU H . 39 . HN 1 1
571 1 1 1 1 39 GLU H . 39 . HN 1 1
571 1 2 1 1 40 GLY H . 40 . HN 1 1
572 1 1 1 1 39 GLU H . 39 . HN 1 1
572 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
573 1 1 1 1 39 GLU H . 39 . HN 1 1
573 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1
574 1 1 1 1 39 GLU HA . 39 . HA 1 1
574 1 2 1 1 40 GLY H . 40 . HN 1 1
575 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
575 1 2 1 1 40 GLY H . 40 . HN 1 1
576 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
576 1 2 1 1 41 ASP H . 41 . HN 1 1
577 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
577 1 2 1 1 42 ASP HA . 42 . HA 1 1
578 1 1 1 1 39 GLU HB3 . 39 . HB1 1 1
578 1 2 1 1 40 GLY H . 40 . HN 1 1
579 1 1 1 1 39 GLU HB3 . 39 . HB1 1 1
579 1 2 1 1 41 ASP H . 41 . HN 1 1
580 1 1 1 1 39 GLU HB3 . 39 . HB1 1 1
580 1 2 1 1 42 ASP HA . 42 . HA 1 1
581 1 1 1 1 39 GLU HG2 . 39 . HG2 1 1
581 1 2 1 1 40 GLY H . 40 . HN 1 1
582 1 1 1 1 39 GLU HG2 . 39 . HG2 1 1
582 1 2 1 1 41 ASP H . 41 . HN 1 1
583 1 1 1 1 39 GLU HG3 . 39 . HG1 1 1
583 1 2 1 1 40 GLY H . 40 . HN 1 1
584 1 1 1 1 39 GLU HG3 . 39 . HG1 1 1
584 1 2 1 1 41 ASP H . 41 . HN 1 1
585 1 1 1 1 40 GLY H . 40 . HN 1 1
585 1 2 1 1 41 ASP H . 41 . HN 1 1
586 1 1 1 1 40 GLY H . 40 . HN 1 1
586 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
587 1 1 1 1 40 GLY H . 40 . HN 1 1
587 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1
588 1 1 1 1 41 ASP H . 41 . HN 1 1
588 1 2 1 1 42 ASP H . 42 . HN 1 1
589 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
589 1 2 1 1 42 ASP H . 42 . HN 1 1
590 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
590 1 2 1 1 42 ASP H . 42 . HN 1 1
591 1 1 1 1 42 ASP H . 42 . HN 1 1
591 1 2 1 1 43 ASP H . 43 . HN 1 1
592 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
592 1 2 1 1 43 ASP H . 43 . HN 1 1
593 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
593 1 2 1 1 43 ASP H . 43 . HN 1 1
594 1 1 1 1 48 PRO HA . 48 . HA 1 1
594 1 2 1 1 50 VAL QG . 50 . HG* 1 1
595 1 1 1 1 48 PRO HG2 . 48 . HG2 1 1
595 1 2 1 1 49 ASN H . 49 . HN 1 1
596 1 1 1 1 48 PRO HG3 . 48 . HG1 1 1
596 1 2 1 1 49 ASN H . 49 . HN 1 1
597 1 1 1 1 49 ASN H . 49 . HN 1 1
597 1 2 1 1 50 VAL H . 50 . HN 1 1
598 1 1 1 1 49 ASN QB . 49 . HB* 1 1
598 1 2 1 1 50 VAL H . 50 . HN 1 1
599 1 1 1 1 49 ASN HB2 . 49 . HB2 1 1
599 1 2 1 1 50 VAL H . 50 . HN 1 1
600 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1
600 1 2 1 1 50 VAL H . 50 . HN 1 1
601 1 1 1 1 50 VAL HA . 50 . HA 1 1
601 1 2 1 1 51 ASN H . 51 . HN 1 1
602 1 1 1 1 50 VAL HB . 50 . HB 1 1
602 1 2 1 1 51 ASN H . 51 . HN 1 1
603 1 1 1 1 50 VAL HB . 50 . HB 1 1
603 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
604 1 1 1 1 50 VAL HB . 50 . HB 1 1
604 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
605 1 1 1 1 50 VAL QG . 50 . HG* 1 1
605 1 2 1 1 55 LEU H . 55 . HN 1 1
606 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
606 1 2 1 1 51 ASN H . 51 . HN 1 1
607 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
607 1 2 1 1 53 ALA MB . 53 . HB* 1 1
608 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
608 1 2 1 1 54 ILE H . 54 . HN 1 1
609 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
609 1 2 1 1 56 LYS H . 56 . HN 1 1
610 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
610 1 2 1 1 106 ALA H . 106 . HN 1 1
611 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
611 1 2 1 1 51 ASN H . 51 . HN 1 1
612 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
612 1 2 1 1 53 ALA MB . 53 . HB* 1 1
613 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
613 1 2 1 1 54 ILE H . 54 . HN 1 1
614 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
614 1 2 1 1 56 LYS H . 56 . HN 1 1
615 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
615 1 2 1 1 106 ALA H . 106 . HN 1 1
616 1 1 1 1 51 ASN H . 51 . HN 1 1
616 1 2 1 1 52 ALA H . 52 . HN 1 1
617 1 1 1 1 51 ASN QB . 51 . HB* 1 1
617 1 2 1 1 52 ALA H . 52 . HN 1 1
618 1 1 1 1 51 ASN QB . 51 . HB* 1 1
618 1 2 1 1 53 ALA H . 53 . HN 1 1
619 1 1 1 1 51 ASN HB2 . 51 . HB2 1 1
619 1 2 1 1 52 ALA H . 52 . HN 1 1
620 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
620 1 2 1 1 52 ALA H . 52 . HN 1 1
621 1 1 1 1 52 ALA H . 52 . HN 1 1
621 1 2 1 1 53 ALA H . 53 . HN 1 1
622 1 1 1 1 52 ALA HA . 52 . HA 1 1
622 1 2 1 1 54 ILE H . 54 . HN 1 1
623 1 1 1 1 52 ALA HA . 52 . HA 1 1
623 1 2 1 1 55 LEU H . 55 . HN 1 1
624 1 1 1 1 52 ALA HA . 52 . HA 1 1
624 1 2 1 1 55 LEU QB . 55 . HB* 1 1
625 1 1 1 1 52 ALA HA . 52 . HA 1 1
625 1 2 1 1 56 LYS H . 56 . HN 1 1
626 1 1 1 1 52 ALA MB . 52 . HB* 1 1
626 1 2 1 1 53 ALA H . 53 . HN 1 1
627 1 1 1 1 53 ALA H . 53 . HN 1 1
627 1 2 1 1 55 LEU H . 55 . HN 1 1
628 1 1 1 1 53 ALA MB . 53 . HB* 1 1
628 1 2 1 1 54 ILE H . 54 . HN 1 1
629 1 1 1 1 53 ALA MB . 53 . HB* 1 1
629 1 2 1 1 55 LEU H . 55 . HN 1 1
630 1 1 1 1 53 ALA MB . 53 . HB* 1 1
630 1 2 1 1 56 LYS H . 56 . HN 1 1
631 1 1 1 1 53 ALA MB . 53 . HB* 1 1
631 1 2 1 1 57 LYS H . 57 . HN 1 1
632 1 1 1 1 54 ILE H . 54 . HN 1 1
632 1 2 1 1 55 LEU H . 55 . HN 1 1
633 1 1 1 1 54 ILE H . 54 . HN 1 1
633 1 2 1 1 56 LYS H . 56 . HN 1 1
634 1 1 1 1 54 ILE HA . 54 . HA 1 1
634 1 2 1 1 57 LYS H . 57 . HN 1 1
635 1 1 1 1 54 ILE HA . 54 . HA 1 1
635 1 2 1 1 57 LYS HA . 57 . HA 1 1
636 1 1 1 1 54 ILE HA . 54 . HA 1 1
636 1 2 1 1 58 VAL H . 58 . HN 1 1
637 1 1 1 1 54 ILE HB . 54 . HB 1 1
637 1 2 1 1 55 LEU H . 55 . HN 1 1
638 1 1 1 1 54 ILE HB . 54 . HB 1 1
638 1 2 1 1 56 LYS H . 56 . HN 1 1
639 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
639 1 2 1 1 55 LEU H . 55 . HN 1 1
640 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
640 1 2 1 1 56 LYS H . 56 . HN 1 1
641 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
641 1 2 1 1 57 LYS H . 57 . HN 1 1
642 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
642 1 2 1 1 58 VAL H . 58 . HN 1 1
643 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
643 1 2 1 1 102 GLU H . 102 . HN 1 1
644 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
644 1 2 1 1 102 GLU HA . 102 . HA 1 1
645 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
645 1 2 1 1 102 GLU HB2 . 102 . HB2 1 1
646 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
646 1 2 1 1 102 GLU HB3 . 102 . HB1 1 1
647 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
647 1 2 1 1 103 LEU QD . 103 . HD* 1 1
648 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
648 1 2 1 1 55 LEU H . 55 . HN 1 1
649 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
649 1 2 1 1 56 LYS H . 56 . HN 1 1
650 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
650 1 2 1 1 57 LYS H . 57 . HN 1 1
651 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
651 1 2 1 1 58 VAL H . 58 . HN 1 1
652 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
652 1 2 1 1 102 GLU HB2 . 102 . HB2 1 1
653 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
653 1 2 1 1 102 GLU HB3 . 102 . HB1 1 1
654 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
654 1 2 1 1 103 LEU QD . 103 . HD* 1 1
655 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
655 1 2 1 1 106 ALA H . 106 . HN 1 1
656 1 1 1 1 55 LEU H . 55 . HN 1 1
656 1 2 1 1 56 LYS H . 56 . HN 1 1
657 1 1 1 1 55 LEU H . 55 . HN 1 1
657 1 2 1 1 57 LYS H . 57 . HN 1 1
658 1 1 1 1 55 LEU HA . 55 . HA 1 1
658 1 2 1 1 57 LYS H . 57 . HN 1 1
659 1 1 1 1 55 LEU HA . 55 . HA 1 1
659 1 2 1 1 58 VAL H . 58 . HN 1 1
660 1 1 1 1 55 LEU HA . 55 . HA 1 1
660 1 2 1 1 58 VAL HA . 58 . HA 1 1
661 1 1 1 1 55 LEU HA . 55 . HA 1 1
661 1 2 1 1 59 ILE H . 59 . HN 1 1
662 1 1 1 1 55 LEU QB . 55 . HB* 1 1
662 1 2 1 1 56 LYS H . 56 . HN 1 1
663 1 1 1 1 55 LEU QB . 55 . HB* 1 1
663 1 2 1 1 57 LYS H . 57 . HN 1 1
664 1 1 1 1 55 LEU QB . 55 . HB* 1 1
664 1 2 1 1 58 VAL H . 58 . HN 1 1
665 1 1 1 1 55 LEU QB . 55 . HB* 1 1
665 1 2 1 1 59 ILE H . 59 . HN 1 1
666 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
666 1 2 1 1 56 LYS H . 56 . HN 1 1
667 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
667 1 2 1 1 59 ILE H . 59 . HN 1 1
668 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
668 1 2 1 1 56 LYS H . 56 . HN 1 1
669 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
669 1 2 1 1 59 ILE H . 59 . HN 1 1
670 1 1 1 1 55 LEU HG . 55 . HG 1 1
670 1 2 1 1 56 LYS H . 56 . HN 1 1
671 1 1 1 1 56 LYS H . 56 . HN 1 1
671 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
672 1 1 1 1 56 LYS H . 56 . HN 1 1
672 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
673 1 1 1 1 56 LYS H . 56 . HN 1 1
673 1 2 1 1 57 LYS H . 57 . HN 1 1
674 1 1 1 1 56 LYS H . 56 . HN 1 1
674 1 2 1 1 58 VAL H . 58 . HN 1 1
675 1 1 1 1 56 LYS HA . 56 . HA 1 1
675 1 2 1 1 58 VAL H . 58 . HN 1 1
676 1 1 1 1 56 LYS HA . 56 . HA 1 1
676 1 2 1 1 59 ILE H . 59 . HN 1 1
677 1 1 1 1 56 LYS HA . 56 . HA 1 1
677 1 2 1 1 60 GLN H . 60 . HN 1 1
678 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
678 1 2 1 1 57 LYS H . 57 . HN 1 1
679 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
679 1 2 1 1 58 VAL H . 58 . HN 1 1
680 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
680 1 2 1 1 59 ILE H . 59 . HN 1 1
681 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
681 1 2 1 1 60 GLN H . 60 . HN 1 1
682 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
682 1 2 1 1 57 LYS H . 57 . HN 1 1
683 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
683 1 2 1 1 58 VAL H . 58 . HN 1 1
684 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
684 1 2 1 1 59 ILE H . 59 . HN 1 1
685 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
685 1 2 1 1 60 GLN H . 60 . HN 1 1
686 1 1 1 1 56 LYS HG2 . 56 . HG2 1 1
686 1 2 1 1 57 LYS H . 57 . HN 1 1
687 1 1 1 1 56 LYS HG2 . 56 . HG2 1 1
687 1 2 1 1 58 VAL H . 58 . HN 1 1
688 1 1 1 1 56 LYS HG2 . 56 . HG2 1 1
688 1 2 1 1 59 ILE H . 59 . HN 1 1
689 1 1 1 1 56 LYS HG2 . 56 . HG2 1 1
689 1 2 1 1 60 GLN H . 60 . HN 1 1
690 1 1 1 1 56 LYS HG3 . 56 . HG1 1 1
690 1 2 1 1 57 LYS H . 57 . HN 1 1
691 1 1 1 1 56 LYS HG3 . 56 . HG1 1 1
691 1 2 1 1 58 VAL H . 58 . HN 1 1
692 1 1 1 1 56 LYS HG3 . 56 . HG1 1 1
692 1 2 1 1 59 ILE H . 59 . HN 1 1
693 1 1 1 1 56 LYS HG3 . 56 . HG1 1 1
693 1 2 1 1 60 GLN H . 60 . HN 1 1
694 1 1 1 1 57 LYS H . 57 . HN 1 1
694 1 2 1 1 58 VAL H . 58 . HN 1 1
695 1 1 1 1 57 LYS H . 57 . HN 1 1
695 1 2 1 1 59 ILE H . 59 . HN 1 1
696 1 1 1 1 57 LYS HA . 57 . HA 1 1
696 1 2 1 1 59 ILE H . 59 . HN 1 1
697 1 1 1 1 57 LYS HA . 57 . HA 1 1
697 1 2 1 1 60 GLN H . 60 . HN 1 1
698 1 1 1 1 57 LYS HA . 57 . HA 1 1
698 1 2 1 1 61 TRP H . 61 . HN 1 1
699 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
699 1 2 1 1 58 VAL H . 58 . HN 1 1
700 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
700 1 2 1 1 59 ILE H . 59 . HN 1 1
701 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
701 1 2 1 1 60 GLN H . 60 . HN 1 1
702 1 1 1 1 57 LYS HB3 . 57 . HB1 1 1
702 1 2 1 1 58 VAL H . 58 . HN 1 1
703 1 1 1 1 57 LYS HB3 . 57 . HB1 1 1
703 1 2 1 1 59 ILE H . 59 . HN 1 1
704 1 1 1 1 57 LYS HB3 . 57 . HB1 1 1
704 1 2 1 1 60 GLN H . 60 . HN 1 1
705 1 1 1 1 58 VAL H . 58 . HN 1 1
705 1 2 1 1 59 ILE H . 59 . HN 1 1
706 1 1 1 1 58 VAL H . 58 . HN 1 1
706 1 2 1 1 60 GLN H . 60 . HN 1 1
707 1 1 1 1 58 VAL H . 58 . HN 1 1
707 1 2 1 1 115 LEU QD . 115 . HD* 1 1
708 1 1 1 1 58 VAL HA . 58 . HA 1 1
708 1 2 1 1 60 GLN H . 60 . HN 1 1
709 1 1 1 1 58 VAL HA . 58 . HA 1 1
709 1 2 1 1 61 TRP H . 61 . HN 1 1
710 1 1 1 1 58 VAL HA . 58 . HA 1 1
710 1 2 1 1 62 CYS H . 62 . HN 1 1
711 1 1 1 1 58 VAL HB . 58 . HB 1 1
711 1 2 1 1 59 ILE H . 59 . HN 1 1
712 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
712 1 2 1 1 59 ILE H . 59 . HN 1 1
713 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
713 1 2 1 1 60 GLN H . 60 . HN 1 1
714 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
714 1 2 1 1 61 TRP H . 61 . HN 1 1
715 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
715 1 2 1 1 62 CYS H . 62 . HN 1 1
716 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
716 1 2 1 1 106 ALA H . 106 . HN 1 1
717 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
717 1 2 1 1 107 ALA H . 107 . HN 1 1
718 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
718 1 2 1 1 59 ILE H . 59 . HN 1 1
719 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
719 1 2 1 1 60 GLN H . 60 . HN 1 1
720 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
720 1 2 1 1 61 TRP H . 61 . HN 1 1
721 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
721 1 2 1 1 106 ALA H . 106 . HN 1 1
722 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
722 1 2 1 1 107 ALA H . 107 . HN 1 1
723 1 1 1 1 59 ILE H . 59 . HN 1 1
723 1 2 1 1 60 GLN H . 60 . HN 1 1
724 1 1 1 1 59 ILE H . 59 . HN 1 1
724 1 2 1 1 61 TRP H . 61 . HN 1 1
725 1 1 1 1 59 ILE HA . 59 . HA 1 1
725 1 2 1 1 61 TRP H . 61 . HN 1 1
726 1 1 1 1 59 ILE HA . 59 . HA 1 1
726 1 2 1 1 62 CYS H . 62 . HN 1 1
727 1 1 1 1 59 ILE HA . 59 . HA 1 1
727 1 2 1 1 63 THR H . 63 . HN 1 1
728 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
728 1 2 1 1 60 GLN H . 60 . HN 1 1
729 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
729 1 2 1 1 62 CYS H . 62 . HN 1 1
730 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
730 1 2 1 1 63 THR H . 63 . HN 1 1
731 1 1 1 1 60 GLN H . 60 . HN 1 1
731 1 2 1 1 61 TRP H . 61 . HN 1 1
732 1 1 1 1 60 GLN H . 60 . HN 1 1
732 1 2 1 1 62 CYS H . 62 . HN 1 1
733 1 1 1 1 60 GLN HA . 60 . HA 1 1
733 1 2 1 1 62 CYS H . 62 . HN 1 1
734 1 1 1 1 60 GLN HA . 60 . HA 1 1
734 1 2 1 1 63 THR H . 63 . HN 1 1
735 1 1 1 1 60 GLN HA . 60 . HA 1 1
735 1 2 1 1 64 HIS H . 64 . HN 1 1
736 1 1 1 1 60 GLN QB . 60 . HB* 1 1
736 1 2 1 1 61 TRP H . 61 . HN 1 1
737 1 1 1 1 60 GLN QB . 60 . HB* 1 1
737 1 2 1 1 63 THR H . 63 . HN 1 1
738 1 1 1 1 60 GLN HB2 . 60 . HB2 1 1
738 1 2 1 1 62 CYS H . 62 . HN 1 1
739 1 1 1 1 60 GLN HB2 . 60 . HB2 1 1
739 1 2 1 1 64 HIS H . 64 . HN 1 1
740 1 1 1 1 60 GLN HB3 . 60 . HB1 1 1
740 1 2 1 1 62 CYS H . 62 . HN 1 1
741 1 1 1 1 60 GLN HB3 . 60 . HB1 1 1
741 1 2 1 1 64 HIS H . 64 . HN 1 1
742 1 1 1 1 60 GLN QG . 60 . HG* 1 1
742 1 2 1 1 61 TRP H . 61 . HN 1 1
743 1 1 1 1 60 GLN QG . 60 . HG* 1 1
743 1 2 1 1 62 CYS H . 62 . HN 1 1
744 1 1 1 1 60 GLN QG . 60 . HG* 1 1
744 1 2 1 1 63 THR H . 63 . HN 1 1
745 1 1 1 1 60 GLN QG . 60 . HG* 1 1
745 1 2 1 1 64 HIS H . 64 . HN 1 1
746 1 1 1 1 60 GLN HG2 . 60 . HG2 1 1
746 1 2 1 1 61 TRP H . 61 . HN 1 1
747 1 1 1 1 60 GLN HG3 . 60 . HG1 1 1
747 1 2 1 1 61 TRP H . 61 . HN 1 1
748 1 1 1 1 61 TRP H . 61 . HN 1 1
748 1 2 1 1 62 CYS H . 62 . HN 1 1
749 1 1 1 1 61 TRP H . 61 . HN 1 1
749 1 2 1 1 64 HIS H . 64 . HN 1 1
750 1 1 1 1 61 TRP H . 61 . HN 1 1
750 1 2 1 1 92 PHE HE1 . 92 . HE1 1 1
751 1 1 1 1 61 TRP H . 61 . HN 1 1
751 1 2 1 1 92 PHE HE2 . 92 . HE2 1 1
752 1 1 1 1 61 TRP HA . 61 . HA 1 1
752 1 2 1 1 63 THR H . 63 . HN 1 1
753 1 1 1 1 61 TRP HA . 61 . HA 1 1
753 1 2 1 1 64 HIS H . 64 . HN 1 1
754 1 1 1 1 61 TRP HA . 61 . HA 1 1
754 1 2 1 1 65 HIS H . 65 . HN 1 1
755 1 1 1 1 61 TRP HA . 61 . HA 1 1
755 1 2 1 1 92 PHE QB . 92 . HB* 1 1
756 1 1 1 1 61 TRP HA . 61 . HA 1 1
756 1 2 1 1 115 LEU MD1 . 115 . HD1* 1 1
757 1 1 1 1 61 TRP HA . 61 . HA 1 1
757 1 2 1 1 115 LEU MD2 . 115 . HD2* 1 1
758 1 1 1 1 61 TRP QB . 61 . HB* 1 1
758 1 2 1 1 65 HIS H . 65 . HN 1 1
759 1 1 1 1 61 TRP QB . 61 . HB* 1 1
759 1 2 1 1 92 PHE QB . 92 . HB* 1 1
760 1 1 1 1 61 TRP HB2 . 61 . HB2 1 1
760 1 2 1 1 62 CYS H . 62 . HN 1 1
761 1 1 1 1 61 TRP HB2 . 61 . HB2 1 1
761 1 2 1 1 63 THR H . 63 . HN 1 1
762 1 1 1 1 61 TRP HB2 . 61 . HB2 1 1
762 1 2 1 1 64 HIS H . 64 . HN 1 1
763 1 1 1 1 61 TRP HB2 . 61 . HB2 1 1
763 1 2 1 1 65 HIS H . 65 . HN 1 1
764 1 1 1 1 61 TRP HB3 . 61 . HB1 1 1
764 1 2 1 1 62 CYS H . 62 . HN 1 1
765 1 1 1 1 61 TRP HB3 . 61 . HB1 1 1
765 1 2 1 1 63 THR H . 63 . HN 1 1
766 1 1 1 1 61 TRP HB3 . 61 . HB1 1 1
766 1 2 1 1 64 HIS H . 64 . HN 1 1
767 1 1 1 1 62 CYS H . 62 . HN 1 1
767 1 2 1 1 63 THR H . 63 . HN 1 1
768 1 1 1 1 62 CYS H . 62 . HN 1 1
768 1 2 1 1 64 HIS H . 64 . HN 1 1
769 1 1 1 1 62 CYS HA . 62 . HA 1 1
769 1 2 1 1 63 THR H . 63 . HN 1 1
770 1 1 1 1 62 CYS HA . 62 . HA 1 1
770 1 2 1 1 64 HIS H . 64 . HN 1 1
771 1 1 1 1 62 CYS HA . 62 . HA 1 1
771 1 2 1 1 65 HIS H . 65 . HN 1 1
772 1 1 1 1 62 CYS HA . 62 . HA 1 1
772 1 2 1 1 66 LYS H . 66 . HN 1 1
773 1 1 1 1 62 CYS QB . 62 . HB* 1 1
773 1 2 1 1 64 HIS H . 64 . HN 1 1
774 1 1 1 1 62 CYS QB . 62 . HB* 1 1
774 1 2 1 1 65 HIS H . 65 . HN 1 1
775 1 1 1 1 62 CYS QB . 62 . HB* 1 1
775 1 2 1 1 66 LYS H . 66 . HN 1 1
776 1 1 1 1 62 CYS HB2 . 62 . HB2 1 1
776 1 2 1 1 63 THR H . 63 . HN 1 1
777 1 1 1 1 62 CYS HB2 . 62 . HB2 1 1
777 1 2 1 1 64 HIS H . 64 . HN 1 1
778 1 1 1 1 62 CYS HB2 . 62 . HB2 1 1
778 1 2 1 1 66 LYS H . 66 . HN 1 1
779 1 1 1 1 62 CYS HB3 . 62 . HB1 1 1
779 1 2 1 1 63 THR H . 63 . HN 1 1
780 1 1 1 1 62 CYS HB3 . 62 . HB1 1 1
780 1 2 1 1 64 HIS H . 64 . HN 1 1
781 1 1 1 1 62 CYS HB3 . 62 . HB1 1 1
781 1 2 1 1 66 LYS H . 66 . HN 1 1
782 1 1 1 1 63 THR H . 63 . HN 1 1
782 1 2 1 1 64 HIS H . 64 . HN 1 1
783 1 1 1 1 63 THR H . 63 . HN 1 1
783 1 2 1 1 65 HIS H . 65 . HN 1 1
784 1 1 1 1 63 THR HA . 63 . HA 1 1
784 1 2 1 1 64 HIS H . 64 . HN 1 1
785 1 1 1 1 63 THR HB . 63 . HB 1 1
785 1 2 1 1 64 HIS H . 64 . HN 1 1
786 1 1 1 1 63 THR HB . 63 . HB 1 1
786 1 2 1 1 65 HIS H . 65 . HN 1 1
787 1 1 1 1 63 THR MG . 63 . HG2* 1 1
787 1 2 1 1 64 HIS H . 64 . HN 1 1
788 1 1 1 1 63 THR MG . 63 . HG2* 1 1
788 1 2 1 1 65 HIS H . 65 . HN 1 1
789 1 1 1 1 63 THR MG . 63 . HG2* 1 1
789 1 2 1 1 66 LYS H . 66 . HN 1 1
790 1 1 1 1 63 THR MG . 63 . HG2* 1 1
790 1 2 1 1 88 TRP HA . 88 . HA 1 1
791 1 1 1 1 64 HIS H . 64 . HN 1 1
791 1 2 1 1 65 HIS H . 65 . HN 1 1
792 1 1 1 1 64 HIS HA . 64 . HA 1 1
792 1 2 1 1 66 LYS HA . 66 . HA 1 1
793 1 1 1 1 64 HIS HA . 64 . HA 1 1
793 1 2 1 1 68 ASP HA . 68 . HA 1 1
794 1 1 1 1 65 HIS H . 65 . HN 1 1
794 1 2 1 1 66 LYS H . 66 . HN 1 1
795 1 1 1 1 65 HIS HB2 . 65 . HB2 1 1
795 1 2 1 1 66 LYS H . 66 . HN 1 1
796 1 1 1 1 65 HIS HB2 . 65 . HB2 1 1
796 1 2 1 1 68 ASP H . 68 . HN 1 1
797 1 1 1 1 65 HIS HB3 . 65 . HB1 1 1
797 1 2 1 1 66 LYS H . 66 . HN 1 1
798 1 1 1 1 65 HIS HB3 . 65 . HB1 1 1
798 1 2 1 1 68 ASP H . 68 . HN 1 1
799 1 1 1 1 66 LYS H . 66 . HN 1 1
799 1 2 1 1 66 LYS HD2 . 66 . HD2 1 1
800 1 1 1 1 66 LYS H . 66 . HN 1 1
800 1 2 1 1 66 LYS HD3 . 66 . HD1 1 1
801 1 1 1 1 66 LYS H . 66 . HN 1 1
801 1 2 1 1 66 LYS QE . 66 . HE* 1 1
802 1 1 1 1 66 LYS H . 66 . HN 1 1
802 1 2 1 1 67 ASP H . 67 . HN 1 1
803 1 1 1 1 66 LYS HA . 66 . HA 1 1
803 1 2 1 1 66 LYS HE2 . 66 . HE2 1 1
804 1 1 1 1 66 LYS HA . 66 . HA 1 1
804 1 2 1 1 66 LYS HE3 . 66 . HE1 1 1
805 1 1 1 1 66 LYS HA . 66 . HA 1 1
805 1 2 1 1 68 ASP H . 68 . HN 1 1
806 1 1 1 1 66 LYS HB2 . 66 . HB2 1 1
806 1 2 1 1 67 ASP H . 67 . HN 1 1
807 1 1 1 1 66 LYS HB2 . 66 . HB2 1 1
807 1 2 1 1 68 ASP H . 68 . HN 1 1
808 1 1 1 1 66 LYS HB3 . 66 . HB1 1 1
808 1 2 1 1 67 ASP H . 67 . HN 1 1
809 1 1 1 1 66 LYS HB3 . 66 . HB1 1 1
809 1 2 1 1 68 ASP H . 68 . HN 1 1
810 1 1 1 1 66 LYS HD2 . 66 . HD2 1 1
810 1 2 1 1 67 ASP H . 67 . HN 1 1
811 1 1 1 1 66 LYS HD3 . 66 . HD1 1 1
811 1 2 1 1 67 ASP H . 67 . HN 1 1
812 1 1 1 1 66 LYS QE . 66 . HE* 1 1
812 1 2 1 1 67 ASP HA . 67 . HA 1 1
813 1 1 1 1 66 LYS QE . 66 . HE* 1 1
813 1 2 1 1 67 ASP QB . 67 . HB* 1 1
814 1 1 1 1 66 LYS HE2 . 66 . HE2 1 1
814 1 2 1 1 67 ASP H . 67 . HN 1 1
815 1 1 1 1 66 LYS HE2 . 66 . HE2 1 1
815 1 2 1 1 67 ASP HA . 67 . HA 1 1
816 1 1 1 1 66 LYS HE2 . 66 . HE2 1 1
816 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
817 1 1 1 1 66 LYS HE2 . 66 . HE2 1 1
817 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
818 1 1 1 1 66 LYS HE3 . 66 . HE1 1 1
818 1 2 1 1 67 ASP H . 67 . HN 1 1
819 1 1 1 1 66 LYS HE3 . 66 . HE1 1 1
819 1 2 1 1 67 ASP HA . 67 . HA 1 1
820 1 1 1 1 66 LYS HE3 . 66 . HE1 1 1
820 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
821 1 1 1 1 66 LYS HE3 . 66 . HE1 1 1
821 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
822 1 1 1 1 66 LYS HG2 . 66 . HG2 1 1
822 1 2 1 1 67 ASP H . 67 . HN 1 1
823 1 1 1 1 66 LYS HG3 . 66 . HG1 1 1
823 1 2 1 1 67 ASP H . 67 . HN 1 1
824 1 1 1 1 67 ASP H . 67 . HN 1 1
824 1 2 1 1 68 ASP H . 68 . HN 1 1
825 1 1 1 1 67 ASP QB . 67 . HB* 1 1
825 1 2 1 1 68 ASP H . 68 . HN 1 1
826 1 1 1 1 67 ASP HB2 . 67 . HB2 1 1
826 1 2 1 1 68 ASP H . 68 . HN 1 1
827 1 1 1 1 67 ASP HB3 . 67 . HB1 1 1
827 1 2 1 1 68 ASP H . 68 . HN 1 1
828 1 1 1 1 72 PRO HB2 . 72 . HB2 1 1
828 1 2 1 1 73 GLU H . 73 . HN 1 1
829 1 1 1 1 72 PRO HB3 . 72 . HB1 1 1
829 1 2 1 1 73 GLU H . 73 . HN 1 1
830 1 1 1 1 72 PRO HG2 . 72 . HG2 1 1
830 1 2 1 1 73 GLU H . 73 . HN 1 1
831 1 1 1 1 72 PRO HG2 . 72 . HG2 1 1
831 1 2 1 1 74 ASP H . 74 . HN 1 1
832 1 1 1 1 72 PRO HG2 . 72 . HG2 1 1
832 1 2 1 1 75 ASP H . 75 . HN 1 1
833 1 1 1 1 72 PRO HG3 . 72 . HG1 1 1
833 1 2 1 1 73 GLU H . 73 . HN 1 1
834 1 1 1 1 72 PRO HG3 . 72 . HG1 1 1
834 1 2 1 1 74 ASP H . 74 . HN 1 1
835 1 1 1 1 72 PRO HG3 . 72 . HG1 1 1
835 1 2 1 1 75 ASP H . 75 . HN 1 1
836 1 1 1 1 73 GLU H . 73 . HN 1 1
836 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
837 1 1 1 1 73 GLU H . 73 . HN 1 1
837 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
838 1 1 1 1 73 GLU H . 73 . HN 1 1
838 1 2 1 1 74 ASP H . 74 . HN 1 1
839 1 1 1 1 73 GLU HA . 73 . HA 1 1
839 1 2 1 1 74 ASP H . 74 . HN 1 1
840 1 1 1 1 73 GLU HG2 . 73 . HG2 1 1
840 1 2 1 1 74 ASP H . 74 . HN 1 1
841 1 1 1 1 73 GLU HG2 . 73 . HG2 1 1
841 1 2 1 1 75 ASP H . 75 . HN 1 1
842 1 1 1 1 73 GLU HG3 . 73 . HG1 1 1
842 1 2 1 1 74 ASP H . 74 . HN 1 1
843 1 1 1 1 73 GLU HG3 . 73 . HG1 1 1
843 1 2 1 1 75 ASP H . 75 . HN 1 1
844 1 1 1 1 74 ASP HA . 74 . HA 1 1
844 1 2 1 1 75 ASP H . 75 . HN 1 1
845 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1
845 1 2 1 1 75 ASP H . 75 . HN 1 1
846 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
846 1 2 1 1 75 ASP H . 75 . HN 1 1
847 1 1 1 1 75 ASP H . 75 . HN 1 1
847 1 2 1 1 76 GLU H . 76 . HN 1 1
848 1 1 1 1 75 ASP HA . 75 . HA 1 1
848 1 2 1 1 76 GLU H . 76 . HN 1 1
849 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
849 1 2 1 1 76 GLU H . 76 . HN 1 1
850 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
850 1 2 1 1 76 GLU H . 76 . HN 1 1
851 1 1 1 1 76 GLU HB2 . 76 . HB2 1 1
851 1 2 1 1 77 ASN H . 77 . HN 1 1
852 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
852 1 2 1 1 77 ASN H . 77 . HN 1 1
853 1 1 1 1 76 GLU HG2 . 76 . HG2 1 1
853 1 2 1 1 77 ASN H . 77 . HN 1 1
854 1 1 1 1 76 GLU HG3 . 76 . HG1 1 1
854 1 2 1 1 77 ASN H . 77 . HN 1 1
855 1 1 1 1 77 ASN H . 77 . HN 1 1
855 1 2 1 1 77 ASN HD22 . 77 . HD22 1 1
856 1 1 1 1 77 ASN HA . 77 . HA 1 1
856 1 2 1 1 78 LYS H . 78 . HN 1 1
857 1 1 1 1 77 ASN QB . 77 . HB* 1 1
857 1 2 1 1 78 LYS H . 78 . HN 1 1
858 1 1 1 1 78 LYS H . 78 . HN 1 1
858 1 2 1 1 78 LYS HD2 . 78 . HD2 1 1
859 1 1 1 1 78 LYS H . 78 . HN 1 1
859 1 2 1 1 78 LYS HD3 . 78 . HD1 1 1
860 1 1 1 1 78 LYS H . 78 . HN 1 1
860 1 2 1 1 78 LYS HE2 . 78 . HE2 1 1
861 1 1 1 1 78 LYS H . 78 . HN 1 1
861 1 2 1 1 78 LYS HE3 . 78 . HE1 1 1
862 1 1 1 1 78 LYS H . 78 . HN 1 1
862 1 2 1 1 79 GLU H . 79 . HN 1 1
863 1 1 1 1 78 LYS HA . 78 . HA 1 1
863 1 2 1 1 78 LYS HE2 . 78 . HE2 1 1
864 1 1 1 1 78 LYS HA . 78 . HA 1 1
864 1 2 1 1 78 LYS HE3 . 78 . HE1 1 1
865 1 1 1 1 78 LYS HD2 . 78 . HD2 1 1
865 1 2 1 1 79 GLU H . 79 . HN 1 1
866 1 1 1 1 78 LYS HD3 . 78 . HD1 1 1
866 1 2 1 1 79 GLU H . 79 . HN 1 1
867 1 1 1 1 78 LYS HG2 . 78 . HG2 1 1
867 1 2 1 1 79 GLU H . 79 . HN 1 1
868 1 1 1 1 78 LYS HG3 . 78 . HG1 1 1
868 1 2 1 1 79 GLU H . 79 . HN 1 1
869 1 1 1 1 79 GLU HA . 79 . HA 1 1
869 1 2 1 1 80 LYS H . 80 . HN 1 1
870 1 1 1 1 79 GLU HB2 . 79 . HB2 1 1
870 1 2 1 1 80 LYS H . 80 . HN 1 1
871 1 1 1 1 79 GLU HB3 . 79 . HB1 1 1
871 1 2 1 1 80 LYS H . 80 . HN 1 1
872 1 1 1 1 79 GLU HG2 . 79 . HG2 1 1
872 1 2 1 1 80 LYS H . 80 . HN 1 1
873 1 1 1 1 79 GLU HG3 . 79 . HG1 1 1
873 1 2 1 1 80 LYS H . 80 . HN 1 1
874 1 1 1 1 80 LYS H . 80 . HN 1 1
874 1 2 1 1 80 LYS HD2 . 80 . HD2 1 1
875 1 1 1 1 80 LYS H . 80 . HN 1 1
875 1 2 1 1 80 LYS HD3 . 80 . HD1 1 1
876 1 1 1 1 80 LYS H . 80 . HN 1 1
876 1 2 1 1 81 ARG H . 81 . HN 1 1
877 1 1 1 1 80 LYS HA . 80 . HA 1 1
877 1 2 1 1 80 LYS HD2 . 80 . HD2 1 1
878 1 1 1 1 80 LYS HA . 80 . HA 1 1
878 1 2 1 1 80 LYS HD3 . 80 . HD1 1 1
879 1 1 1 1 80 LYS HA . 80 . HA 1 1
879 1 2 1 1 81 ARG H . 81 . HN 1 1
880 1 1 1 1 80 LYS HB2 . 80 . HB2 1 1
880 1 2 1 1 81 ARG H . 81 . HN 1 1
881 1 1 1 1 80 LYS HB3 . 80 . HB1 1 1
881 1 2 1 1 81 ARG H . 81 . HN 1 1
882 1 1 1 1 80 LYS HD2 . 80 . HD2 1 1
882 1 2 1 1 81 ARG H . 81 . HN 1 1
883 1 1 1 1 80 LYS HD3 . 80 . HD1 1 1
883 1 2 1 1 81 ARG H . 81 . HN 1 1
884 1 1 1 1 80 LYS HG2 . 80 . HG2 1 1
884 1 2 1 1 81 ARG H . 81 . HN 1 1
885 1 1 1 1 80 LYS HG3 . 80 . HG1 1 1
885 1 2 1 1 81 ARG H . 81 . HN 1 1
886 1 1 1 1 81 ARG H . 81 . HN 1 1
886 1 2 1 1 81 ARG HD2 . 81 . HD2 1 1
887 1 1 1 1 81 ARG H . 81 . HN 1 1
887 1 2 1 1 81 ARG HD3 . 81 . HD1 1 1
888 1 1 1 1 81 ARG H . 81 . HN 1 1
888 1 2 1 1 83 ASP H . 83 . HN 1 1
889 1 1 1 1 83 ASP HA . 83 . HA 1 1
889 1 2 1 1 84 ASP H . 84 . HN 1 1
890 1 1 1 1 83 ASP HA . 83 . HA 1 1
890 1 2 1 1 85 ILE H . 85 . HN 1 1
891 1 1 1 1 83 ASP HB2 . 83 . HB2 1 1
891 1 2 1 1 84 ASP H . 84 . HN 1 1
892 1 1 1 1 83 ASP HB3 . 83 . HB1 1 1
892 1 2 1 1 84 ASP H . 84 . HN 1 1
893 1 1 1 1 84 ASP H . 84 . HN 1 1
893 1 2 1 1 85 ILE H . 85 . HN 1 1
894 1 1 1 1 84 ASP HB2 . 84 . HB2 1 1
894 1 2 1 1 85 ILE H . 85 . HN 1 1
895 1 1 1 1 84 ASP HB3 . 84 . HB1 1 1
895 1 2 1 1 85 ILE H . 85 . HN 1 1
896 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
896 1 2 1 1 89 ASP H . 89 . HN 1 1
897 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
897 1 2 1 1 89 ASP H . 89 . HN 1 1
898 1 1 1 1 87 VAL H . 87 . HN 1 1
898 1 2 1 1 88 TRP H . 88 . HN 1 1
899 1 1 1 1 87 VAL H . 87 . HN 1 1
899 1 2 1 1 89 ASP H . 89 . HN 1 1
900 1 1 1 1 87 VAL HA . 87 . HA 1 1
900 1 2 1 1 89 ASP H . 89 . HN 1 1
901 1 1 1 1 87 VAL HA . 87 . HA 1 1
901 1 2 1 1 90 GLN H . 90 . HN 1 1
902 1 1 1 1 87 VAL HA . 87 . HA 1 1
902 1 2 1 1 91 GLU H . 91 . HN 1 1
903 1 1 1 1 87 VAL HB . 87 . HB 1 1
903 1 2 1 1 88 TRP H . 88 . HN 1 1
904 1 1 1 1 87 VAL HB . 87 . HB 1 1
904 1 2 1 1 89 ASP H . 89 . HN 1 1
905 1 1 1 1 87 VAL HB . 87 . HB 1 1
905 1 2 1 1 90 GLN H . 90 . HN 1 1
906 1 1 1 1 87 VAL HB . 87 . HB 1 1
906 1 2 1 1 91 GLU H . 91 . HN 1 1
907 1 1 1 1 87 VAL MG1 . 87 . HG1* 1 1
907 1 2 1 1 88 TRP H . 88 . HN 1 1
908 1 1 1 1 87 VAL MG1 . 87 . HG1* 1 1
908 1 2 1 1 89 ASP H . 89 . HN 1 1
909 1 1 1 1 87 VAL MG1 . 87 . HG1* 1 1
909 1 2 1 1 90 GLN H . 90 . HN 1 1
910 1 1 1 1 87 VAL MG1 . 87 . HG1* 1 1
910 1 2 1 1 91 GLU H . 91 . HN 1 1
911 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1
911 1 2 1 1 88 TRP H . 88 . HN 1 1
912 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1
912 1 2 1 1 89 ASP H . 89 . HN 1 1
913 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1
913 1 2 1 1 90 GLN H . 90 . HN 1 1
914 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1
914 1 2 1 1 91 GLU H . 91 . HN 1 1
915 1 1 1 1 88 TRP H . 88 . HN 1 1
915 1 2 1 1 89 ASP H . 89 . HN 1 1
916 1 1 1 1 88 TRP HA . 88 . HA 1 1
916 1 2 1 1 90 GLN H . 90 . HN 1 1
917 1 1 1 1 88 TRP HA . 88 . HA 1 1
917 1 2 1 1 91 GLU H . 91 . HN 1 1
918 1 1 1 1 88 TRP HA . 88 . HA 1 1
918 1 2 1 1 92 PHE H . 92 . HN 1 1
919 1 1 1 1 88 TRP QB . 88 . HB* 1 1
919 1 2 1 1 89 ASP H . 89 . HN 1 1
920 1 1 1 1 88 TRP QB . 88 . HB* 1 1
920 1 2 1 1 91 GLU H . 91 . HN 1 1
921 1 1 1 1 88 TRP QB . 88 . HB* 1 1
921 1 2 1 1 92 PHE H . 92 . HN 1 1
922 1 1 1 1 88 TRP HB2 . 88 . HB2 1 1
922 1 2 1 1 89 ASP H . 89 . HN 1 1
923 1 1 1 1 88 TRP HB3 . 88 . HB1 1 1
923 1 2 1 1 89 ASP H . 89 . HN 1 1
924 1 1 1 1 89 ASP H . 89 . HN 1 1
924 1 2 1 1 90 GLN H . 90 . HN 1 1
925 1 1 1 1 89 ASP H . 89 . HN 1 1
925 1 2 1 1 91 GLU H . 91 . HN 1 1
926 1 1 1 1 89 ASP H . 89 . HN 1 1
926 1 2 1 1 118 VAL MG1 . 118 . HG1* 1 1
927 1 1 1 1 89 ASP H . 89 . HN 1 1
927 1 2 1 1 118 VAL MG2 . 118 . HG2* 1 1
928 1 1 1 1 89 ASP HA . 89 . HA 1 1
928 1 2 1 1 91 GLU H . 91 . HN 1 1
929 1 1 1 1 89 ASP HA . 89 . HA 1 1
929 1 2 1 1 92 PHE H . 92 . HN 1 1
930 1 1 1 1 89 ASP HA . 89 . HA 1 1
930 1 2 1 1 93 LEU H . 93 . HN 1 1
931 1 1 1 1 89 ASP QB . 89 . HB* 1 1
931 1 2 1 1 90 GLN H . 90 . HN 1 1
932 1 1 1 1 89 ASP QB . 89 . HB* 1 1
932 1 2 1 1 92 PHE H . 92 . HN 1 1
933 1 1 1 1 89 ASP QB . 89 . HB* 1 1
933 1 2 1 1 93 LEU H . 93 . HN 1 1
934 1 1 1 1 89 ASP QB . 89 . HB* 1 1
934 1 2 1 1 118 VAL H . 118 . HN 1 1
935 1 1 1 1 90 GLN H . 90 . HN 1 1
935 1 2 1 1 91 GLU H . 91 . HN 1 1
936 1 1 1 1 90 GLN H . 90 . HN 1 1
936 1 2 1 1 92 PHE H . 92 . HN 1 1
937 1 1 1 1 90 GLN HA . 90 . HA 1 1
937 1 2 1 1 91 GLU H . 91 . HN 1 1
938 1 1 1 1 90 GLN HA . 90 . HA 1 1
938 1 2 1 1 92 PHE H . 92 . HN 1 1
939 1 1 1 1 90 GLN HA . 90 . HA 1 1
939 1 2 1 1 93 LEU H . 93 . HN 1 1
940 1 1 1 1 90 GLN HA . 90 . HA 1 1
940 1 2 1 1 94 LYS H . 94 . HN 1 1
941 1 1 1 1 90 GLN HB2 . 90 . HB2 1 1
941 1 2 1 1 91 GLU H . 91 . HN 1 1
942 1 1 1 1 90 GLN HB2 . 90 . HB2 1 1
942 1 2 1 1 92 PHE H . 92 . HN 1 1
943 1 1 1 1 90 GLN HB2 . 90 . HB2 1 1
943 1 2 1 1 93 LEU H . 93 . HN 1 1
944 1 1 1 1 90 GLN HB3 . 90 . HB1 1 1
944 1 2 1 1 91 GLU H . 91 . HN 1 1
945 1 1 1 1 90 GLN HB3 . 90 . HB1 1 1
945 1 2 1 1 92 PHE H . 92 . HN 1 1
946 1 1 1 1 90 GLN HB3 . 90 . HB1 1 1
946 1 2 1 1 93 LEU H . 93 . HN 1 1
947 1 1 1 1 90 GLN HG2 . 90 . HG2 1 1
947 1 2 1 1 91 GLU H . 91 . HN 1 1
948 1 1 1 1 90 GLN HG2 . 90 . HG2 1 1
948 1 2 1 1 92 PHE H . 92 . HN 1 1
949 1 1 1 1 90 GLN HG2 . 90 . HG2 1 1
949 1 2 1 1 93 LEU H . 93 . HN 1 1
950 1 1 1 1 90 GLN HG3 . 90 . HG1 1 1
950 1 2 1 1 91 GLU H . 91 . HN 1 1
951 1 1 1 1 90 GLN HG3 . 90 . HG1 1 1
951 1 2 1 1 92 PHE H . 92 . HN 1 1
952 1 1 1 1 90 GLN HG3 . 90 . HG1 1 1
952 1 2 1 1 93 LEU H . 93 . HN 1 1
953 1 1 1 1 91 GLU H . 91 . HN 1 1
953 1 2 1 1 92 PHE H . 92 . HN 1 1
954 1 1 1 1 91 GLU H . 91 . HN 1 1
954 1 2 1 1 93 LEU H . 93 . HN 1 1
955 1 1 1 1 91 GLU HA . 91 . HA 1 1
955 1 2 1 1 93 LEU QD . 93 . HD* 1 1
956 1 1 1 1 91 GLU HA . 91 . HA 1 1
956 1 2 1 1 94 LYS H . 94 . HN 1 1
957 1 1 1 1 91 GLU HB2 . 91 . HB2 1 1
957 1 2 1 1 92 PHE H . 92 . HN 1 1
958 1 1 1 1 91 GLU HB2 . 91 . HB2 1 1
958 1 2 1 1 93 LEU H . 93 . HN 1 1
959 1 1 1 1 91 GLU HB3 . 91 . HB1 1 1
959 1 2 1 1 92 PHE H . 92 . HN 1 1
960 1 1 1 1 91 GLU HB3 . 91 . HB1 1 1
960 1 2 1 1 93 LEU H . 93 . HN 1 1
961 1 1 1 1 91 GLU HG2 . 91 . HG2 1 1
961 1 2 1 1 92 PHE H . 92 . HN 1 1
962 1 1 1 1 91 GLU HG2 . 91 . HG2 1 1
962 1 2 1 1 93 LEU H . 93 . HN 1 1
963 1 1 1 1 91 GLU HG3 . 91 . HG1 1 1
963 1 2 1 1 92 PHE H . 92 . HN 1 1
964 1 1 1 1 91 GLU HG3 . 91 . HG1 1 1
964 1 2 1 1 93 LEU H . 93 . HN 1 1
965 1 1 1 1 92 PHE H . 92 . HN 1 1
965 1 2 1 1 93 LEU H . 93 . HN 1 1
966 1 1 1 1 92 PHE H . 92 . HN 1 1
966 1 2 1 1 94 LYS H . 94 . HN 1 1
967 1 1 1 1 92 PHE QB . 92 . HB* 1 1
967 1 2 1 1 93 LEU H . 93 . HN 1 1
968 1 1 1 1 93 LEU H . 93 . HN 1 1
968 1 2 1 1 94 LYS H . 94 . HN 1 1
969 1 1 1 1 93 LEU HB2 . 93 . HB2 1 1
969 1 2 1 1 94 LYS H . 94 . HN 1 1
970 1 1 1 1 93 LEU HB3 . 93 . HB1 1 1
970 1 2 1 1 94 LYS H . 94 . HN 1 1
971 1 1 1 1 93 LEU QD . 93 . HD* 1 1
971 1 2 1 1 94 LYS H . 94 . HN 1 1
972 1 1 1 1 93 LEU QD . 93 . HD* 1 1
972 1 2 1 1 95 VAL H . 95 . HN 1 1
973 1 1 1 1 93 LEU QD . 93 . HD* 1 1
973 1 2 1 1 118 VAL H . 118 . HN 1 1
974 1 1 1 1 93 LEU QD . 93 . HD* 1 1
974 1 2 1 1 122 THR H . 122 . HN 1 1
975 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
975 1 2 1 1 94 LYS H . 94 . HN 1 1
976 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
976 1 2 1 1 95 VAL H . 95 . HN 1 1
977 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
977 1 2 1 1 122 THR H . 122 . HN 1 1
978 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
978 1 2 1 1 94 LYS H . 94 . HN 1 1
979 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
979 1 2 1 1 95 VAL H . 95 . HN 1 1
980 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
980 1 2 1 1 122 THR H . 122 . HN 1 1
981 1 1 1 1 93 LEU HG . 93 . HG 1 1
981 1 2 1 1 94 LYS H . 94 . HN 1 1
982 1 1 1 1 93 LEU HG . 93 . HG 1 1
982 1 2 1 1 119 THR H . 119 . HN 1 1
983 1 1 1 1 94 LYS H . 94 . HN 1 1
983 1 2 1 1 94 LYS QE . 94 . HE* 1 1
984 1 1 1 1 94 LYS H . 94 . HN 1 1
984 1 2 1 1 95 VAL H . 95 . HN 1 1
985 1 1 1 1 94 LYS H . 94 . HN 1 1
985 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
986 1 1 1 1 94 LYS H . 94 . HN 1 1
986 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
987 1 1 1 1 94 LYS HA . 94 . HA 1 1
987 1 2 1 1 95 VAL H . 95 . HN 1 1
988 1 1 1 1 94 LYS HB2 . 94 . HB2 1 1
988 1 2 1 1 95 VAL H . 95 . HN 1 1
989 1 1 1 1 94 LYS HB3 . 94 . HB1 1 1
989 1 2 1 1 95 VAL H . 95 . HN 1 1
990 1 1 1 1 94 LYS HG2 . 94 . HG2 1 1
990 1 2 1 1 95 VAL H . 95 . HN 1 1
991 1 1 1 1 94 LYS HG2 . 94 . HG2 1 1
991 1 2 1 1 96 ASP H . 96 . HN 1 1
992 1 1 1 1 94 LYS HG3 . 94 . HG1 1 1
992 1 2 1 1 95 VAL H . 95 . HN 1 1
993 1 1 1 1 94 LYS HG3 . 94 . HG1 1 1
993 1 2 1 1 96 ASP H . 96 . HN 1 1
994 1 1 1 1 95 VAL H . 95 . HN 1 1
994 1 2 1 1 96 ASP H . 96 . HN 1 1
995 1 1 1 1 95 VAL HA . 95 . HA 1 1
995 1 2 1 1 99 THR MG . 99 . HG2* 1 1
996 1 1 1 1 95 VAL HB . 95 . HB 1 1
996 1 2 1 1 96 ASP H . 96 . HN 1 1
997 1 1 1 1 95 VAL MG1 . 95 . HG1* 1 1
997 1 2 1 1 96 ASP H . 96 . HN 1 1
998 1 1 1 1 95 VAL MG1 . 95 . HG1* 1 1
998 1 2 1 1 99 THR H . 99 . HN 1 1
999 1 1 1 1 95 VAL MG1 . 95 . HG1* 1 1
999 1 2 1 1 100 LEU H . 100 . HN 1 1
1000 1 1 1 1 95 VAL MG2 . 95 . HG2* 1 1
1000 1 2 1 1 96 ASP H . 96 . HN 1 1
1001 1 1 1 1 95 VAL MG2 . 95 . HG2* 1 1
1001 1 2 1 1 99 THR H . 99 . HN 1 1
1002 1 1 1 1 95 VAL MG2 . 95 . HG2* 1 1
1002 1 2 1 1 100 LEU H . 100 . HN 1 1
1003 1 1 1 1 96 ASP H . 96 . HN 1 1
1003 1 2 1 1 97 GLN H . 97 . HN 1 1
1004 1 1 1 1 96 ASP H . 96 . HN 1 1
1004 1 2 1 1 98 GLY H . 98 . HN 1 1
1005 1 1 1 1 96 ASP HA . 96 . HA 1 1
1005 1 2 1 1 98 GLY H . 98 . HN 1 1
1006 1 1 1 1 96 ASP HA . 96 . HA 1 1
1006 1 2 1 1 99 THR H . 99 . HN 1 1
1007 1 1 1 1 96 ASP HA . 96 . HA 1 1
1007 1 2 1 1 100 LEU H . 100 . HN 1 1
1008 1 1 1 1 96 ASP QB . 96 . HB* 1 1
1008 1 2 1 1 97 GLN H . 97 . HN 1 1
1009 1 1 1 1 96 ASP QB . 96 . HB* 1 1
1009 1 2 1 1 99 THR H . 99 . HN 1 1
1010 1 1 1 1 96 ASP QB . 96 . HB* 1 1
1010 1 2 1 1 100 LEU H . 100 . HN 1 1
1011 1 1 1 1 96 ASP HB2 . 96 . HB2 1 1
1011 1 2 1 1 97 GLN H . 97 . HN 1 1
1012 1 1 1 1 96 ASP HB2 . 96 . HB2 1 1
1012 1 2 1 1 98 GLY H . 98 . HN 1 1
1013 1 1 1 1 96 ASP HB2 . 96 . HB2 1 1
1013 1 2 1 1 99 THR H . 99 . HN 1 1
1014 1 1 1 1 96 ASP HB3 . 96 . HB1 1 1
1014 1 2 1 1 97 GLN H . 97 . HN 1 1
1015 1 1 1 1 96 ASP HB3 . 96 . HB1 1 1
1015 1 2 1 1 98 GLY H . 98 . HN 1 1
1016 1 1 1 1 96 ASP HB3 . 96 . HB1 1 1
1016 1 2 1 1 99 THR H . 99 . HN 1 1
1017 1 1 1 1 97 GLN H . 97 . HN 1 1
1017 1 2 1 1 97 GLN QE . 97 . HE2* 1 1
1018 1 1 1 1 97 GLN H . 97 . HN 1 1
1018 1 2 1 1 98 GLY H . 98 . HN 1 1
1019 1 1 1 1 97 GLN H . 97 . HN 1 1
1019 1 2 1 1 99 THR H . 99 . HN 1 1
1020 1 1 1 1 97 GLN HA . 97 . HA 1 1
1020 1 2 1 1 98 GLY H . 98 . HN 1 1
1021 1 1 1 1 97 GLN HA . 97 . HA 1 1
1021 1 2 1 1 99 THR H . 99 . HN 1 1
1022 1 1 1 1 97 GLN HA . 97 . HA 1 1
1022 1 2 1 1 100 LEU H . 100 . HN 1 1
1023 1 1 1 1 97 GLN HA . 97 . HA 1 1
1023 1 2 1 1 101 PHE H . 101 . HN 1 1
1024 1 1 1 1 97 GLN HA . 97 . HA 1 1
1024 1 2 1 1 101 PHE HA . 101 . HA 1 1
1025 1 1 1 1 97 GLN QB . 97 . HB* 1 1
1025 1 2 1 1 98 GLY H . 98 . HN 1 1
1026 1 1 1 1 97 GLN QB . 97 . HB* 1 1
1026 1 2 1 1 99 THR H . 99 . HN 1 1
1027 1 1 1 1 97 GLN QB . 97 . HB* 1 1
1027 1 2 1 1 100 LEU H . 100 . HN 1 1
1028 1 1 1 1 97 GLN QB . 97 . HB* 1 1
1028 1 2 1 1 101 PHE H . 101 . HN 1 1
1029 1 1 1 1 97 GLN HB2 . 97 . HB2 1 1
1029 1 2 1 1 98 GLY H . 98 . HN 1 1
1030 1 1 1 1 97 GLN HB2 . 97 . HB2 1 1
1030 1 2 1 1 101 PHE HA . 101 . HA 1 1
1031 1 1 1 1 97 GLN HB3 . 97 . HB1 1 1
1031 1 2 1 1 98 GLY H . 98 . HN 1 1
1032 1 1 1 1 97 GLN HB3 . 97 . HB1 1 1
1032 1 2 1 1 101 PHE HA . 101 . HA 1 1
1033 1 1 1 1 98 GLY H . 98 . HN 1 1
1033 1 2 1 1 99 THR H . 99 . HN 1 1
1034 1 1 1 1 98 GLY H . 98 . HN 1 1
1034 1 2 1 1 100 LEU H . 100 . HN 1 1
1035 1 1 1 1 98 GLY H . 98 . HN 1 1
1035 1 2 1 1 101 PHE H . 101 . HN 1 1
1036 1 1 1 1 98 GLY QA . 98 . HA* 1 1
1036 1 2 1 1 101 PHE HA . 101 . HA 1 1
1037 1 1 1 1 98 GLY QA . 98 . HA* 1 1
1037 1 2 1 1 101 PHE QB . 101 . HB* 1 1
1038 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
1038 1 2 1 1 99 THR H . 99 . HN 1 1
1039 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
1039 1 2 1 1 100 LEU H . 100 . HN 1 1
1040 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
1040 1 2 1 1 101 PHE H . 101 . HN 1 1
1041 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
1041 1 2 1 1 102 GLU H . 102 . HN 1 1
1042 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
1042 1 2 1 1 99 THR H . 99 . HN 1 1
1043 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
1043 1 2 1 1 100 LEU H . 100 . HN 1 1
1044 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
1044 1 2 1 1 101 PHE H . 101 . HN 1 1
1045 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
1045 1 2 1 1 102 GLU H . 102 . HN 1 1
1046 1 1 1 1 99 THR H . 99 . HN 1 1
1046 1 2 1 1 100 LEU H . 100 . HN 1 1
1047 1 1 1 1 99 THR H . 99 . HN 1 1
1047 1 2 1 1 101 PHE H . 101 . HN 1 1
1048 1 1 1 1 99 THR HA . 99 . HA 1 1
1048 1 2 1 1 101 PHE H . 101 . HN 1 1
1049 1 1 1 1 99 THR HA . 99 . HA 1 1
1049 1 2 1 1 102 GLU H . 102 . HN 1 1
1050 1 1 1 1 99 THR HB . 99 . HB 1 1
1050 1 2 1 1 100 LEU H . 100 . HN 1 1
1051 1 1 1 1 99 THR HB . 99 . HB 1 1
1051 1 2 1 1 101 PHE H . 101 . HN 1 1
1052 1 1 1 1 99 THR HB . 99 . HB 1 1
1052 1 2 1 1 102 GLU H . 102 . HN 1 1
1053 1 1 1 1 99 THR MG . 99 . HG2* 1 1
1053 1 2 1 1 100 LEU H . 100 . HN 1 1
1054 1 1 1 1 99 THR MG . 99 . HG2* 1 1
1054 1 2 1 1 101 PHE H . 101 . HN 1 1
1055 1 1 1 1 99 THR MG . 99 . HG2* 1 1
1055 1 2 1 1 102 GLU H . 102 . HN 1 1
1056 1 1 1 1 100 LEU H . 100 . HN 1 1
1056 1 2 1 1 101 PHE H . 101 . HN 1 1
1057 1 1 1 1 100 LEU H . 100 . HN 1 1
1057 1 2 1 1 102 GLU H . 102 . HN 1 1
1058 1 1 1 1 100 LEU QD . 100 . HD* 1 1
1058 1 2 1 1 101 PHE H . 101 . HN 1 1
1059 1 1 1 1 100 LEU QD . 100 . HD* 1 1
1059 1 2 1 1 119 THR H . 119 . HN 1 1
1060 1 1 1 1 100 LEU QD . 100 . HD* 1 1
1060 1 2 1 1 122 THR H . 122 . HN 1 1
1061 1 1 1 1 100 LEU QD . 100 . HD* 1 1
1061 1 2 1 1 123 VAL QG . 123 . HG* 1 1
1062 1 1 1 1 100 LEU QD . 100 . HD* 1 1
1062 1 2 1 1 124 ALA H . 124 . HN 1 1
1063 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1
1063 1 2 1 1 101 PHE H . 101 . HN 1 1
1064 1 1 1 1 100 LEU MD2 . 100 . HD2* 1 1
1064 1 2 1 1 101 PHE H . 101 . HN 1 1
1065 1 1 1 1 101 PHE H . 101 . HN 1 1
1065 1 2 1 1 102 GLU H . 102 . HN 1 1
1066 1 1 1 1 101 PHE H . 101 . HN 1 1
1066 1 2 1 1 123 VAL MG1 . 123 . HG1* 1 1
1067 1 1 1 1 101 PHE H . 101 . HN 1 1
1067 1 2 1 1 123 VAL QG . 123 . HG* 1 1
1068 1 1 1 1 101 PHE H . 101 . HN 1 1
1068 1 2 1 1 123 VAL MG2 . 123 . HG2* 1 1
1069 1 1 1 1 101 PHE QB . 101 . HB* 1 1
1069 1 2 1 1 102 GLU H . 102 . HN 1 1
1070 1 1 1 1 102 GLU H . 102 . HN 1 1
1070 1 2 1 1 104 ILE H . 104 . HN 1 1
1071 1 1 1 1 102 GLU HA . 102 . HA 1 1
1071 1 2 1 1 104 ILE H . 104 . HN 1 1
1072 1 1 1 1 102 GLU HB2 . 102 . HB2 1 1
1072 1 2 1 1 106 ALA HA . 106 . HA 1 1
1073 1 1 1 1 102 GLU HB3 . 102 . HB1 1 1
1073 1 2 1 1 106 ALA HA . 106 . HA 1 1
1074 1 1 1 1 102 GLU HG2 . 102 . HG2 1 1
1074 1 2 1 1 106 ALA HA . 106 . HA 1 1
1075 1 1 1 1 102 GLU HG2 . 102 . HG2 1 1
1075 1 2 1 1 106 ALA MB . 106 . HB* 1 1
1076 1 1 1 1 102 GLU HG3 . 102 . HG1 1 1
1076 1 2 1 1 106 ALA HA . 106 . HA 1 1
1077 1 1 1 1 102 GLU HG3 . 102 . HG1 1 1
1077 1 2 1 1 106 ALA MB . 106 . HB* 1 1
1078 1 1 1 1 103 LEU HA . 103 . HA 1 1
1078 1 2 1 1 106 ALA H . 106 . HN 1 1
1079 1 1 1 1 103 LEU HA . 103 . HA 1 1
1079 1 2 1 1 106 ALA MB . 106 . HB* 1 1
1080 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1080 1 2 1 1 104 ILE H . 104 . HN 1 1
1081 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1081 1 2 1 1 119 THR H . 119 . HN 1 1
1082 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
1082 1 2 1 1 104 ILE H . 104 . HN 1 1
1083 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
1083 1 2 1 1 119 THR H . 119 . HN 1 1
1084 1 1 1 1 104 ILE MD . 104 . HD1* 1 1
1084 1 2 1 1 120 CYS H . 120 . HN 1 1
1085 1 1 1 1 104 ILE HG12 . 104 . HG12 1 1
1085 1 2 1 1 120 CYS H . 120 . HN 1 1
1086 1 1 1 1 104 ILE HG13 . 104 . HG11 1 1
1086 1 2 1 1 120 CYS H . 120 . HN 1 1
1087 1 1 1 1 104 ILE MG . 104 . HG2* 1 1
1087 1 2 1 1 107 ALA HA . 107 . HA 1 1
1088 1 1 1 1 104 ILE MG . 104 . HG2* 1 1
1088 1 2 1 1 107 ALA MB . 107 . HB* 1 1
1089 1 1 1 1 104 ILE MG . 104 . HG2* 1 1
1089 1 2 1 1 117 ASP H . 117 . HN 1 1
1090 1 1 1 1 104 ILE MG . 104 . HG2* 1 1
1090 1 2 1 1 118 VAL H . 118 . HN 1 1
1091 1 1 1 1 106 ALA H . 106 . HN 1 1
1091 1 2 1 1 107 ALA H . 107 . HN 1 1
1092 1 1 1 1 106 ALA H . 106 . HN 1 1
1092 1 2 1 1 108 ASN H . 108 . HN 1 1
1093 1 1 1 1 106 ALA HA . 106 . HA 1 1
1093 1 2 1 1 108 ASN H . 108 . HN 1 1
1094 1 1 1 1 106 ALA HA . 106 . HA 1 1
1094 1 2 1 1 109 TYR H . 109 . HN 1 1
1095 1 1 1 1 106 ALA HA . 106 . HA 1 1
1095 1 2 1 1 110 LEU H . 110 . HN 1 1
1096 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1096 1 2 1 1 107 ALA H . 107 . HN 1 1
1097 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1097 1 2 1 1 108 ASN H . 108 . HN 1 1
1098 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1098 1 2 1 1 109 TYR H . 109 . HN 1 1
1099 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1099 1 2 1 1 110 LEU H . 110 . HN 1 1
1100 1 1 1 1 107 ALA H . 107 . HN 1 1
1100 1 2 1 1 108 ASN H . 108 . HN 1 1
1101 1 1 1 1 107 ALA H . 107 . HN 1 1
1101 1 2 1 1 109 TYR H . 109 . HN 1 1
1102 1 1 1 1 107 ALA H . 107 . HN 1 1
1102 1 2 1 1 116 LEU H . 116 . HN 1 1
1103 1 1 1 1 107 ALA H . 107 . HN 1 1
1103 1 2 1 1 116 LEU HA . 116 . HA 1 1
1104 1 1 1 1 107 ALA HA . 107 . HA 1 1
1104 1 2 1 1 109 TYR H . 109 . HN 1 1
1105 1 1 1 1 107 ALA HA . 107 . HA 1 1
1105 1 2 1 1 110 LEU H . 110 . HN 1 1
1106 1 1 1 1 107 ALA HA . 107 . HA 1 1
1106 1 2 1 1 111 ASP H . 111 . HN 1 1
1107 1 1 1 1 107 ALA HA . 107 . HA 1 1
1107 1 2 1 1 112 ILE H . 112 . HN 1 1
1108 1 1 1 1 107 ALA HA . 107 . HA 1 1
1108 1 2 1 1 115 LEU H . 115 . HN 1 1
1109 1 1 1 1 107 ALA MB . 107 . HB* 1 1
1109 1 2 1 1 108 ASN H . 108 . HN 1 1
1110 1 1 1 1 107 ALA MB . 107 . HB* 1 1
1110 1 2 1 1 109 TYR H . 109 . HN 1 1
1111 1 1 1 1 107 ALA MB . 107 . HB* 1 1
1111 1 2 1 1 110 LEU H . 110 . HN 1 1
1112 1 1 1 1 107 ALA MB . 107 . HB* 1 1
1112 1 2 1 1 112 ILE H . 112 . HN 1 1
1113 1 1 1 1 107 ALA MB . 107 . HB* 1 1
1113 1 2 1 1 115 LEU H . 115 . HN 1 1
1114 1 1 1 1 107 ALA MB . 107 . HB* 1 1
1114 1 2 1 1 116 LEU H . 116 . HN 1 1
1115 1 1 1 1 108 ASN H . 108 . HN 1 1
1115 1 2 1 1 109 TYR H . 109 . HN 1 1
1116 1 1 1 1 108 ASN H . 108 . HN 1 1
1116 1 2 1 1 110 LEU H . 110 . HN 1 1
1117 1 1 1 1 108 ASN H . 108 . HN 1 1
1117 1 2 1 1 111 ASP H . 111 . HN 1 1
1118 1 1 1 1 108 ASN H . 108 . HN 1 1
1118 1 2 1 1 112 ILE H . 112 . HN 1 1
1119 1 1 1 1 108 ASN H . 108 . HN 1 1
1119 1 2 1 1 115 LEU QD . 115 . HD* 1 1
1120 1 1 1 1 108 ASN HA . 108 . HA 1 1
1120 1 2 1 1 110 LEU H . 110 . HN 1 1
1121 1 1 1 1 108 ASN HB2 . 108 . HB2 1 1
1121 1 2 1 1 109 TYR H . 109 . HN 1 1
1122 1 1 1 1 108 ASN HB3 . 108 . HB1 1 1
1122 1 2 1 1 109 TYR H . 109 . HN 1 1
1123 1 1 1 1 109 TYR H . 109 . HN 1 1
1123 1 2 1 1 110 LEU H . 110 . HN 1 1
1124 1 1 1 1 109 TYR H . 109 . HN 1 1
1124 1 2 1 1 111 ASP H . 111 . HN 1 1
1125 1 1 1 1 109 TYR HB2 . 109 . HB2 1 1
1125 1 2 1 1 110 LEU H . 110 . HN 1 1
1126 1 1 1 1 109 TYR HB3 . 109 . HB1 1 1
1126 1 2 1 1 110 LEU H . 110 . HN 1 1
1127 1 1 1 1 110 LEU H . 110 . HN 1 1
1127 1 2 1 1 111 ASP H . 111 . HN 1 1
1128 1 1 1 1 110 LEU QB . 110 . HB* 1 1
1128 1 2 1 1 111 ASP H . 111 . HN 1 1
1129 1 1 1 1 110 LEU MD1 . 110 . HD1* 1 1
1129 1 2 1 1 111 ASP H . 111 . HN 1 1
1130 1 1 1 1 110 LEU MD2 . 110 . HD2* 1 1
1130 1 2 1 1 111 ASP H . 111 . HN 1 1
1131 1 1 1 1 110 LEU HG . 110 . HG 1 1
1131 1 2 1 1 111 ASP H . 111 . HN 1 1
1132 1 1 1 1 111 ASP H . 111 . HN 1 1
1132 1 2 1 1 112 ILE H . 112 . HN 1 1
1133 1 1 1 1 111 ASP HA . 111 . HA 1 1
1133 1 2 1 1 113 LYS H . 113 . HN 1 1
1134 1 1 1 1 111 ASP HA . 111 . HA 1 1
1134 1 2 1 1 114 GLY H . 114 . HN 1 1
1135 1 1 1 1 111 ASP QB . 111 . HB* 1 1
1135 1 2 1 1 112 ILE H . 112 . HN 1 1
1136 1 1 1 1 111 ASP QB . 111 . HB* 1 1
1136 1 2 1 1 113 LYS H . 113 . HN 1 1
1137 1 1 1 1 111 ASP HB2 . 111 . HB2 1 1
1137 1 2 1 1 112 ILE H . 112 . HN 1 1
1138 1 1 1 1 111 ASP HB3 . 111 . HB1 1 1
1138 1 2 1 1 112 ILE H . 112 . HN 1 1
1139 1 1 1 1 112 ILE H . 112 . HN 1 1
1139 1 2 1 1 113 LYS H . 113 . HN 1 1
1140 1 1 1 1 112 ILE HA . 112 . HA 1 1
1140 1 2 1 1 113 LYS H . 113 . HN 1 1
1141 1 1 1 1 112 ILE HA . 112 . HA 1 1
1141 1 2 1 1 114 GLY QA . 114 . HA* 1 1
1142 1 1 1 1 112 ILE HB . 112 . HB 1 1
1142 1 2 1 1 113 LYS H . 113 . HN 1 1
1143 1 1 1 1 112 ILE HB . 112 . HB 1 1
1143 1 2 1 1 115 LEU H . 115 . HN 1 1
1144 1 1 1 1 112 ILE MD . 112 . HD1* 1 1
1144 1 2 1 1 113 LYS H . 113 . HN 1 1
1145 1 1 1 1 112 ILE MD . 112 . HD1* 1 1
1145 1 2 1 1 114 GLY H . 114 . HN 1 1
1146 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
1146 1 2 1 1 113 LYS H . 113 . HN 1 1
1147 1 1 1 1 112 ILE MG . 112 . HG2* 1 1
1147 1 2 1 1 114 GLY H . 114 . HN 1 1
1148 1 1 1 1 113 LYS H . 113 . HN 1 1
1148 1 2 1 1 113 LYS HD2 . 113 . HD2 1 1
1149 1 1 1 1 113 LYS H . 113 . HN 1 1
1149 1 2 1 1 113 LYS HD3 . 113 . HD1 1 1
1150 1 1 1 1 113 LYS H . 113 . HN 1 1
1150 1 2 1 1 114 GLY H . 114 . HN 1 1
1151 1 1 1 1 113 LYS HA . 113 . HA 1 1
1151 1 2 1 1 114 GLY H . 114 . HN 1 1
1152 1 1 1 1 113 LYS HA . 113 . HA 1 1
1152 1 2 1 1 115 LEU H . 115 . HN 1 1
1153 1 1 1 1 113 LYS HA . 113 . HA 1 1
1153 1 2 1 1 116 LEU H . 116 . HN 1 1
1154 1 1 1 1 113 LYS HA . 113 . HA 1 1
1154 1 2 1 1 117 ASP H . 117 . HN 1 1
1155 1 1 1 1 113 LYS HB2 . 113 . HB2 1 1
1155 1 2 1 1 114 GLY H . 114 . HN 1 1
1156 1 1 1 1 113 LYS HB2 . 113 . HB2 1 1
1156 1 2 1 1 115 LEU H . 115 . HN 1 1
1157 1 1 1 1 113 LYS HB2 . 113 . HB2 1 1
1157 1 2 1 1 116 LEU H . 116 . HN 1 1
1158 1 1 1 1 113 LYS HB2 . 113 . HB2 1 1
1158 1 2 1 1 117 ASP H . 117 . HN 1 1
1159 1 1 1 1 113 LYS HB3 . 113 . HB1 1 1
1159 1 2 1 1 114 GLY H . 114 . HN 1 1
1160 1 1 1 1 113 LYS HB3 . 113 . HB1 1 1
1160 1 2 1 1 115 LEU H . 115 . HN 1 1
1161 1 1 1 1 113 LYS HB3 . 113 . HB1 1 1
1161 1 2 1 1 116 LEU H . 116 . HN 1 1
1162 1 1 1 1 113 LYS HB3 . 113 . HB1 1 1
1162 1 2 1 1 117 ASP H . 117 . HN 1 1
1163 1 1 1 1 113 LYS HD2 . 113 . HD2 1 1
1163 1 2 1 1 114 GLY H . 114 . HN 1 1
1164 1 1 1 1 113 LYS HD3 . 113 . HD1 1 1
1164 1 2 1 1 114 GLY H . 114 . HN 1 1
1165 1 1 1 1 113 LYS HG2 . 113 . HG2 1 1
1165 1 2 1 1 114 GLY H . 114 . HN 1 1
1166 1 1 1 1 113 LYS HG3 . 113 . HG1 1 1
1166 1 2 1 1 114 GLY H . 114 . HN 1 1
1167 1 1 1 1 114 GLY H . 114 . HN 1 1
1167 1 2 1 1 115 LEU H . 115 . HN 1 1
1168 1 1 1 1 114 GLY H . 114 . HN 1 1
1168 1 2 1 1 116 LEU H . 116 . HN 1 1
1169 1 1 1 1 114 GLY HA2 . 114 . HA2 1 1
1169 1 2 1 1 116 LEU H . 116 . HN 1 1
1170 1 1 1 1 114 GLY HA2 . 114 . HA2 1 1
1170 1 2 1 1 117 ASP H . 117 . HN 1 1
1171 1 1 1 1 114 GLY HA2 . 114 . HA2 1 1
1171 1 2 1 1 118 VAL H . 118 . HN 1 1
1172 1 1 1 1 114 GLY HA3 . 114 . HA1 1 1
1172 1 2 1 1 116 LEU H . 116 . HN 1 1
1173 1 1 1 1 114 GLY HA3 . 114 . HA1 1 1
1173 1 2 1 1 117 ASP H . 117 . HN 1 1
1174 1 1 1 1 114 GLY HA3 . 114 . HA1 1 1
1174 1 2 1 1 118 VAL H . 118 . HN 1 1
1175 1 1 1 1 115 LEU H . 115 . HN 1 1
1175 1 2 1 1 116 LEU H . 116 . HN 1 1
1176 1 1 1 1 115 LEU H . 115 . HN 1 1
1176 1 2 1 1 117 ASP H . 117 . HN 1 1
1177 1 1 1 1 115 LEU HA . 115 . HA 1 1
1177 1 2 1 1 117 ASP H . 117 . HN 1 1
1178 1 1 1 1 115 LEU HA . 115 . HA 1 1
1178 1 2 1 1 118 VAL H . 118 . HN 1 1
1179 1 1 1 1 115 LEU QD . 115 . HD* 1 1
1179 1 2 1 1 116 LEU H . 116 . HN 1 1
1180 1 1 1 1 115 LEU QD . 115 . HD* 1 1
1180 1 2 1 1 117 ASP H . 117 . HN 1 1
1181 1 1 1 1 115 LEU QD . 115 . HD* 1 1
1181 1 2 1 1 118 VAL H . 118 . HN 1 1
1182 1 1 1 1 115 LEU QD . 115 . HD* 1 1
1182 1 2 1 1 118 VAL HA . 118 . HA 1 1
1183 1 1 1 1 115 LEU MD1 . 115 . HD1* 1 1
1183 1 2 1 1 116 LEU H . 116 . HN 1 1
1184 1 1 1 1 115 LEU MD2 . 115 . HD2* 1 1
1184 1 2 1 1 116 LEU H . 116 . HN 1 1
1185 1 1 1 1 116 LEU H . 116 . HN 1 1
1185 1 2 1 1 117 ASP H . 117 . HN 1 1
1186 1 1 1 1 116 LEU H . 116 . HN 1 1
1186 1 2 1 1 118 VAL H . 118 . HN 1 1
1187 1 1 1 1 116 LEU HA . 116 . HA 1 1
1187 1 2 1 1 118 VAL H . 118 . HN 1 1
1188 1 1 1 1 117 ASP H . 117 . HN 1 1
1188 1 2 1 1 118 VAL H . 118 . HN 1 1
1189 1 1 1 1 117 ASP H . 117 . HN 1 1
1189 1 2 1 1 119 THR H . 119 . HN 1 1
1190 1 1 1 1 117 ASP HA . 117 . HA 1 1
1190 1 2 1 1 119 THR H . 119 . HN 1 1
1191 1 1 1 1 117 ASP HB2 . 117 . HB2 1 1
1191 1 2 1 1 118 VAL H . 118 . HN 1 1
1192 1 1 1 1 117 ASP HB3 . 117 . HB1 1 1
1192 1 2 1 1 118 VAL H . 118 . HN 1 1
1193 1 1 1 1 118 VAL H . 118 . HN 1 1
1193 1 2 1 1 119 THR H . 119 . HN 1 1
1194 1 1 1 1 118 VAL O . 118 . O 1 1
1194 1 2 1 1 122 THR H . 122 . HN 1 1
1195 1 1 1 1 118 VAL O . 118 . O 1 1
1195 1 2 1 1 122 THR N . 122 . N 1 1
1196 1 1 1 1 119 THR H . 119 . HN 1 1
1196 1 2 1 1 120 CYS H . 120 . HN 1 1
1197 1 1 1 1 119 THR O . 119 . O 1 1
1197 1 2 1 1 123 VAL H . 123 . HN 1 1
1198 1 1 1 1 119 THR O . 119 . O 1 1
1198 1 2 1 1 123 VAL N . 123 . N 1 1
1199 1 1 1 1 120 CYS O . 120 . O 1 1
1199 1 2 1 1 124 ALA H . 124 . HN 1 1
1200 1 1 1 1 120 CYS O . 120 . O 1 1
1200 1 2 1 1 124 ALA N . 124 . N 1 1
1201 1 1 1 1 121 LYS HA . 121 . HA 1 1
1201 1 2 1 1 121 LYS HE2 . 121 . HE2 1 1
1202 1 1 1 1 121 LYS HA . 121 . HA 1 1
1202 1 2 1 1 121 LYS HE3 . 121 . HE1 1 1
1203 1 1 1 1 121 LYS O . 121 . O 1 1
1203 1 2 1 1 125 ASN H . 125 . HN 1 1
1204 1 1 1 1 121 LYS O . 121 . O 1 1
1204 1 2 1 1 125 ASN N . 125 . N 1 1
1205 1 1 1 1 122 THR HA . 122 . HA 1 1
1205 1 2 1 1 125 ASN HA . 125 . HA 1 1
1206 1 1 1 1 124 ALA H . 124 . HN 1 1
1206 1 2 1 1 125 ASN H . 125 . HN 1 1
1207 1 1 1 1 124 ALA H . 124 . HN 1 1
1207 1 2 1 1 126 MET H . 126 . HN 1 1
1208 1 1 1 1 124 ALA HA . 124 . HA 1 1
1208 1 2 1 1 126 MET H . 126 . HN 1 1
1209 1 1 1 1 124 ALA HA . 124 . HA 1 1
1209 1 2 1 1 127 ILE H . 127 . HN 1 1
1210 1 1 1 1 124 ALA HA . 124 . HA 1 1
1210 1 2 1 1 128 LYS H . 128 . HN 1 1
1211 1 1 1 1 124 ALA MB . 124 . HB* 1 1
1211 1 2 1 1 125 ASN H . 125 . HN 1 1
1212 1 1 1 1 124 ALA MB . 124 . HB* 1 1
1212 1 2 1 1 126 MET H . 126 . HN 1 1
1213 1 1 1 1 124 ALA MB . 124 . HB* 1 1
1213 1 2 1 1 127 ILE H . 127 . HN 1 1
1214 1 1 1 1 124 ALA MB . 124 . HB* 1 1
1214 1 2 1 1 128 LYS H . 128 . HN 1 1
1215 1 1 1 1 125 ASN H . 125 . HN 1 1
1215 1 2 1 1 126 MET H . 126 . HN 1 1
1216 1 1 1 1 125 ASN H . 125 . HN 1 1
1216 1 2 1 1 127 ILE H . 127 . HN 1 1
1217 1 1 1 1 125 ASN HA . 125 . HA 1 1
1217 1 2 1 1 127 ILE H . 127 . HN 1 1
1218 1 1 1 1 125 ASN HA . 125 . HA 1 1
1218 1 2 1 1 128 LYS H . 128 . HN 1 1
1219 1 1 1 1 125 ASN HA . 125 . HA 1 1
1219 1 2 1 1 129 GLY QA . 129 . HA* 1 1
1220 1 1 1 1 125 ASN QB . 125 . HB* 1 1
1220 1 2 1 1 126 MET H . 126 . HN 1 1
1221 1 1 1 1 125 ASN QB . 125 . HB* 1 1
1221 1 2 1 1 128 LYS H . 128 . HN 1 1
1222 1 1 1 1 125 ASN HB2 . 125 . HB2 1 1
1222 1 2 1 1 127 ILE H . 127 . HN 1 1
1223 1 1 1 1 125 ASN HB3 . 125 . HB1 1 1
1223 1 2 1 1 127 ILE H . 127 . HN 1 1
1224 1 1 1 1 126 MET H . 126 . HN 1 1
1224 1 2 1 1 126 MET HG2 . 126 . HG2 1 1
1225 1 1 1 1 126 MET H . 126 . HN 1 1
1225 1 2 1 1 126 MET HG3 . 126 . HG1 1 1
1226 1 1 1 1 126 MET H . 126 . HN 1 1
1226 1 2 1 1 127 ILE H . 127 . HN 1 1
1227 1 1 1 1 126 MET H . 126 . HN 1 1
1227 1 2 1 1 128 LYS H . 128 . HN 1 1
1228 1 1 1 1 126 MET HB2 . 126 . HB2 1 1
1228 1 2 1 1 127 ILE H . 127 . HN 1 1
1229 1 1 1 1 126 MET HB3 . 126 . HB1 1 1
1229 1 2 1 1 127 ILE H . 127 . HN 1 1
1230 1 1 1 1 126 MET HG2 . 126 . HG2 1 1
1230 1 2 1 1 127 ILE H . 127 . HN 1 1
1231 1 1 1 1 126 MET HG3 . 126 . HG1 1 1
1231 1 2 1 1 127 ILE H . 127 . HN 1 1
1232 1 1 1 1 127 ILE H . 127 . HN 1 1
1232 1 2 1 1 128 LYS H . 128 . HN 1 1
1233 1 1 1 1 127 ILE MD . 127 . HD1* 1 1
1233 1 2 1 1 128 LYS H . 128 . HN 1 1
1234 1 1 1 1 127 ILE MD . 127 . HD1* 1 1
1234 1 2 1 1 130 LYS H . 130 . HN 1 1
1235 1 1 1 1 127 ILE MD . 127 . HD1* 1 1
1235 1 2 1 1 136 ARG H . 136 . HN 1 1
1236 1 1 1 1 127 ILE HG12 . 127 . HG12 1 1
1236 1 2 1 1 128 LYS H . 128 . HN 1 1
1237 1 1 1 1 127 ILE HG12 . 127 . HG12 1 1
1237 1 2 1 1 130 LYS H . 130 . HN 1 1
1238 1 1 1 1 127 ILE HG13 . 127 . HG11 1 1
1238 1 2 1 1 128 LYS H . 128 . HN 1 1
1239 1 1 1 1 127 ILE HG13 . 127 . HG11 1 1
1239 1 2 1 1 130 LYS H . 130 . HN 1 1
1240 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1240 1 2 1 1 128 LYS H . 128 . HN 1 1
1241 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1241 1 2 1 1 130 LYS H . 130 . HN 1 1
1242 1 1 1 1 127 ILE MG . 127 . HG2* 1 1
1242 1 2 1 1 136 ARG H . 136 . HN 1 1
1243 1 1 1 1 128 LYS H . 128 . HN 1 1
1243 1 2 1 1 128 LYS HE2 . 128 . HE2 1 1
1244 1 1 1 1 128 LYS H . 128 . HN 1 1
1244 1 2 1 1 128 LYS HE3 . 128 . HE1 1 1
1245 1 1 1 1 128 LYS H . 128 . HN 1 1
1245 1 2 1 1 129 GLY H . 129 . HN 1 1
1246 1 1 1 1 128 LYS HA . 128 . HA 1 1
1246 1 2 1 1 128 LYS HE2 . 128 . HE2 1 1
1247 1 1 1 1 128 LYS HA . 128 . HA 1 1
1247 1 2 1 1 128 LYS HE3 . 128 . HE1 1 1
1248 1 1 1 1 128 LYS HB2 . 128 . HB2 1 1
1248 1 2 1 1 129 GLY H . 129 . HN 1 1
1249 1 1 1 1 128 LYS HB2 . 128 . HB2 1 1
1249 1 2 1 1 131 THR H . 131 . HN 1 1
1250 1 1 1 1 128 LYS HB3 . 128 . HB1 1 1
1250 1 2 1 1 129 GLY H . 129 . HN 1 1
1251 1 1 1 1 128 LYS HB3 . 128 . HB1 1 1
1251 1 2 1 1 131 THR H . 131 . HN 1 1
1252 1 1 1 1 128 LYS HG2 . 128 . HG2 1 1
1252 1 2 1 1 129 GLY H . 129 . HN 1 1
1253 1 1 1 1 128 LYS HG3 . 128 . HG1 1 1
1253 1 2 1 1 129 GLY H . 129 . HN 1 1
1254 1 1 1 1 129 GLY QA . 129 . HA* 1 1
1254 1 2 1 1 131 THR H . 131 . HN 1 1
1255 1 1 1 1 130 LYS H . 130 . HN 1 1
1255 1 2 1 1 130 LYS HD2 . 130 . HD2 1 1
1256 1 1 1 1 130 LYS H . 130 . HN 1 1
1256 1 2 1 1 130 LYS HD3 . 130 . HD1 1 1
1257 1 1 1 1 130 LYS H . 130 . HN 1 1
1257 1 2 1 1 130 LYS HE2 . 130 . HE2 1 1
1258 1 1 1 1 130 LYS H . 130 . HN 1 1
1258 1 2 1 1 130 LYS HE3 . 130 . HE1 1 1
1259 1 1 1 1 130 LYS H . 130 . HN 1 1
1259 1 2 1 1 130 LYS HG2 . 130 . HG2 1 1
1260 1 1 1 1 130 LYS H . 130 . HN 1 1
1260 1 2 1 1 130 LYS HG3 . 130 . HG1 1 1
1261 1 1 1 1 130 LYS H . 130 . HN 1 1
1261 1 2 1 1 131 THR H . 131 . HN 1 1
1262 1 1 1 1 130 LYS H . 130 . HN 1 1
1262 1 2 1 1 142 LYS HB2 . 142 . HB2 1 1
1263 1 1 1 1 130 LYS H . 130 . HN 1 1
1263 1 2 1 1 142 LYS HB3 . 142 . HB1 1 1
1264 1 1 1 1 130 LYS HA . 130 . HA 1 1
1264 1 2 1 1 130 LYS HE2 . 130 . HE2 1 1
1265 1 1 1 1 130 LYS HA . 130 . HA 1 1
1265 1 2 1 1 130 LYS HE3 . 130 . HE1 1 1
1266 1 1 1 1 130 LYS HA . 130 . HA 1 1
1266 1 2 1 1 131 THR H . 131 . HN 1 1
1267 1 1 1 1 130 LYS HB2 . 130 . HB2 1 1
1267 1 2 1 1 131 THR H . 131 . HN 1 1
1268 1 1 1 1 130 LYS HB3 . 130 . HB1 1 1
1268 1 2 1 1 131 THR H . 131 . HN 1 1
1269 1 1 1 1 130 LYS HD2 . 130 . HD2 1 1
1269 1 2 1 1 131 THR H . 131 . HN 1 1
1270 1 1 1 1 130 LYS HD3 . 130 . HD1 1 1
1270 1 2 1 1 131 THR H . 131 . HN 1 1
1271 1 1 1 1 130 LYS HG2 . 130 . HG2 1 1
1271 1 2 1 1 131 THR H . 131 . HN 1 1
1272 1 1 1 1 130 LYS HG3 . 130 . HG1 1 1
1272 1 2 1 1 131 THR H . 131 . HN 1 1
1273 1 1 1 1 131 THR H . 131 . HN 1 1
1273 1 2 1 1 142 LYS HB2 . 142 . HB2 1 1
1274 1 1 1 1 131 THR H . 131 . HN 1 1
1274 1 2 1 1 142 LYS HB3 . 142 . HB1 1 1
1275 1 1 1 1 136 ARG H . 136 . HN 1 1
1275 1 2 1 1 136 ARG HD2 . 136 . HD2 1 1
1276 1 1 1 1 136 ARG H . 136 . HN 1 1
1276 1 2 1 1 136 ARG HD3 . 136 . HD1 1 1
1277 1 1 1 1 136 ARG H . 136 . HN 1 1
1277 1 2 1 1 137 LYS H . 137 . HN 1 1
1278 1 1 1 1 136 ARG H . 136 . HN 1 1
1278 1 2 1 1 138 THR H . 138 . HN 1 1
1279 1 1 1 1 136 ARG HD2 . 136 . HD2 1 1
1279 1 2 1 1 137 LYS H . 137 . HN 1 1
1280 1 1 1 1 136 ARG HD3 . 136 . HD1 1 1
1280 1 2 1 1 137 LYS H . 137 . HN 1 1
1281 1 1 1 1 137 LYS H . 137 . HN 1 1
1281 1 2 1 1 137 LYS QZ . 137 . HZ* 1 1
1282 1 1 1 1 137 LYS H . 137 . HN 1 1
1282 1 2 1 1 138 THR H . 138 . HN 1 1
1283 1 1 1 1 137 LYS HA . 137 . HA 1 1
1283 1 2 1 1 137 LYS QZ . 137 . HZ* 1 1
1284 1 1 1 1 137 LYS HA . 137 . HA 1 1
1284 1 2 1 1 140 ASN H . 140 . HN 1 1
1285 1 1 1 1 137 LYS HA . 137 . HA 1 1
1285 1 2 1 1 141 ILE H . 141 . HN 1 1
1286 1 1 1 1 137 LYS HB2 . 137 . HB2 1 1
1286 1 2 1 1 138 THR H . 138 . HN 1 1
1287 1 1 1 1 137 LYS HB2 . 137 . HB2 1 1
1287 1 2 1 1 139 PHE H . 139 . HN 1 1
1288 1 1 1 1 137 LYS HB3 . 137 . HB1 1 1
1288 1 2 1 1 138 THR H . 138 . HN 1 1
1289 1 1 1 1 137 LYS HB3 . 137 . HB1 1 1
1289 1 2 1 1 139 PHE H . 139 . HN 1 1
1290 1 1 1 1 137 LYS HG2 . 137 . HG2 1 1
1290 1 2 1 1 138 THR H . 138 . HN 1 1
1291 1 1 1 1 137 LYS HG3 . 137 . HG1 1 1
1291 1 2 1 1 138 THR H . 138 . HN 1 1
1292 1 1 1 1 138 THR H . 138 . HN 1 1
1292 1 2 1 1 139 PHE H . 139 . HN 1 1
1293 1 1 1 1 138 THR HA . 138 . HA 1 1
1293 1 2 1 1 140 ASN H . 140 . HN 1 1
1294 1 1 1 1 138 THR HA . 138 . HA 1 1
1294 1 2 1 1 141 ILE H . 141 . HN 1 1
1295 1 1 1 1 138 THR HB . 138 . HB 1 1
1295 1 2 1 1 139 PHE H . 139 . HN 1 1
1296 1 1 1 1 138 THR MG . 138 . HG2* 1 1
1296 1 2 1 1 139 PHE H . 139 . HN 1 1
1297 1 1 1 1 138 THR MG . 138 . HG2* 1 1
1297 1 2 1 1 140 ASN H . 140 . HN 1 1
1298 1 1 1 1 138 THR MG . 138 . HG2* 1 1
1298 1 2 1 1 141 ILE H . 141 . HN 1 1
1299 1 1 1 1 139 PHE H . 139 . HN 1 1
1299 1 2 1 1 139 PHE HE1 . 139 . HE1 1 1
1300 1 1 1 1 139 PHE H . 139 . HN 1 1
1300 1 2 1 1 139 PHE HE2 . 139 . HE2 1 1
1301 1 1 1 1 139 PHE H . 139 . HN 1 1
1301 1 2 1 1 140 ASN H . 140 . HN 1 1
1302 1 1 1 1 139 PHE HA . 139 . HA 1 1
1302 1 2 1 1 139 PHE HE1 . 139 . HE1 1 1
1303 1 1 1 1 139 PHE HA . 139 . HA 1 1
1303 1 2 1 1 139 PHE HE2 . 139 . HE2 1 1
1304 1 1 1 1 139 PHE QB . 139 . HB* 1 1
1304 1 2 1 1 140 ASN H . 140 . HN 1 1
1305 1 1 1 1 140 ASN H . 140 . HN 1 1
1305 1 2 1 1 141 ILE H . 141 . HN 1 1
1306 1 1 1 1 140 ASN HA . 140 . HA 1 1
1306 1 2 1 1 141 ILE H . 141 . HN 1 1
1307 1 1 1 1 140 ASN HA . 140 . HA 1 1
1307 1 2 1 1 142 LYS H . 142 . HN 1 1
1308 1 1 1 1 140 ASN HB2 . 140 . HB2 1 1
1308 1 2 1 1 141 ILE H . 141 . HN 1 1
1309 1 1 1 1 140 ASN HB3 . 140 . HB1 1 1
1309 1 2 1 1 141 ILE H . 141 . HN 1 1
1310 1 1 1 1 141 ILE H . 141 . HN 1 1
1310 1 2 1 1 142 LYS H . 142 . HN 1 1
1311 1 1 1 1 141 ILE HA . 141 . HA 1 1
1311 1 2 1 1 142 LYS H . 142 . HN 1 1
1312 1 1 1 1 141 ILE HB . 141 . HB 1 1
1312 1 2 1 1 142 LYS H . 142 . HN 1 1
1313 1 1 1 1 141 ILE MD . 141 . HD1* 1 1
1313 1 2 1 1 142 LYS H . 142 . HN 1 1
1314 1 1 1 1 141 ILE MD . 141 . HD1* 1 1
1314 1 2 1 1 143 ASN H . 143 . HN 1 1
1315 1 1 1 1 141 ILE HG12 . 141 . HG12 1 1
1315 1 2 1 1 142 LYS H . 142 . HN 1 1
1316 1 1 1 1 141 ILE HG13 . 141 . HG11 1 1
1316 1 2 1 1 142 LYS H . 142 . HN 1 1
1317 1 1 1 1 141 ILE MG . 141 . HG2* 1 1
1317 1 2 1 1 142 LYS H . 142 . HN 1 1
1318 1 1 1 1 141 ILE MG . 141 . HG2* 1 1
1318 1 2 1 1 143 ASN H . 143 . HN 1 1
1319 1 1 1 1 142 LYS H . 142 . HN 1 1
1319 1 2 1 1 142 LYS HD2 . 142 . HD2 1 1
1320 1 1 1 1 142 LYS H . 142 . HN 1 1
1320 1 2 1 1 142 LYS HD3 . 142 . HD1 1 1
1321 1 1 1 1 142 LYS H . 142 . HN 1 1
1321 1 2 1 1 142 LYS HE2 . 142 . HE2 1 1
1322 1 1 1 1 142 LYS H . 142 . HN 1 1
1322 1 2 1 1 142 LYS HE3 . 142 . HE1 1 1
1323 1 1 1 1 142 LYS HA . 142 . HA 1 1
1323 1 2 1 1 142 LYS HD2 . 142 . HD2 1 1
1324 1 1 1 1 142 LYS HA . 142 . HA 1 1
1324 1 2 1 1 142 LYS HD3 . 142 . HD1 1 1
1325 1 1 1 1 142 LYS HA . 142 . HA 1 1
1325 1 2 1 1 142 LYS HE2 . 142 . HE2 1 1
1326 1 1 1 1 142 LYS HA . 142 . HA 1 1
1326 1 2 1 1 142 LYS HE3 . 142 . HE1 1 1
1327 1 1 1 1 142 LYS HD2 . 142 . HD2 1 1
1327 1 2 1 1 143 ASN H . 143 . HN 1 1
1328 1 1 1 1 142 LYS HD3 . 142 . HD1 1 1
1328 1 2 1 1 143 ASN H . 143 . HN 1 1
1329 1 1 1 1 142 LYS HG2 . 142 . HG2 1 1
1329 1 2 1 1 143 ASN H . 143 . HN 1 1
1330 1 1 1 1 142 LYS HG3 . 142 . HG1 1 1
1330 1 2 1 1 143 ASN H . 143 . HN 1 1
1331 1 1 1 1 143 ASN HB2 . 143 . HB2 1 1
1331 1 2 1 1 144 ASP H . 144 . HN 1 1
1332 1 1 1 1 143 ASN HB3 . 143 . HB1 1 1
1332 1 2 1 1 144 ASP H . 144 . HN 1 1
1333 1 1 1 1 144 ASP HA . 144 . HA 1 1
1333 1 2 1 1 145 PHE H . 145 . HN 1 1
1334 1 1 1 1 144 ASP HB2 . 144 . HB2 1 1
1334 1 2 1 1 145 PHE H . 145 . HN 1 1
1335 1 1 1 1 144 ASP HB3 . 144 . HB1 1 1
1335 1 2 1 1 145 PHE H . 145 . HN 1 1
1336 1 1 1 1 145 PHE H . 145 . HN 1 1
1336 1 2 1 1 145 PHE HE1 . 145 . HE1 1 1
1337 1 1 1 1 145 PHE H . 145 . HN 1 1
1337 1 2 1 1 145 PHE HE2 . 145 . HE2 1 1
1338 1 1 1 1 145 PHE H . 145 . HN 1 1
1338 1 2 1 1 146 THR H . 146 . HN 1 1
1339 1 1 1 1 145 PHE HA . 145 . HA 1 1
1339 1 2 1 1 145 PHE HE1 . 145 . HE1 1 1
1340 1 1 1 1 145 PHE HA . 145 . HA 1 1
1340 1 2 1 1 145 PHE HE2 . 145 . HE2 1 1
1341 1 1 1 1 145 PHE HA . 145 . HA 1 1
1341 1 2 1 1 146 THR H . 146 . HN 1 1
1342 1 1 1 1 145 PHE HA . 145 . HA 1 1
1342 1 2 1 1 147 GLU H . 147 . HN 1 1
1343 1 1 1 1 145 PHE HB2 . 145 . HB2 1 1
1343 1 2 1 1 146 THR H . 146 . HN 1 1
1344 1 1 1 1 145 PHE HB3 . 145 . HB1 1 1
1344 1 2 1 1 146 THR H . 146 . HN 1 1
1345 1 1 1 1 146 THR H . 146 . HN 1 1
1345 1 2 1 1 147 GLU H . 147 . HN 1 1
1346 1 1 1 1 146 THR H . 146 . HN 1 1
1346 1 2 1 1 147 GLU HB2 . 147 . HB2 1 1
1347 1 1 1 1 146 THR H . 146 . HN 1 1
1347 1 2 1 1 147 GLU HB3 . 147 . HB1 1 1
1348 1 1 1 1 146 THR H . 146 . HN 1 1
1348 1 2 1 1 147 GLU HG2 . 147 . HG2 1 1
1349 1 1 1 1 146 THR H . 146 . HN 1 1
1349 1 2 1 1 147 GLU HG3 . 147 . HG1 1 1
1350 1 1 1 1 146 THR HA . 146 . HA 1 1
1350 1 2 1 1 147 GLU H . 147 . HN 1 1
1351 1 1 1 1 146 THR HB . 146 . HB 1 1
1351 1 2 1 1 147 GLU H . 147 . HN 1 1
1352 1 1 1 1 146 THR MG . 146 . HG2* 1 1
1352 1 2 1 1 147 GLU H . 147 . HN 1 1
1353 1 1 1 1 150 GLU H . 150 . HN 1 1
1353 1 2 1 1 150 GLU HG2 . 150 . HG2 1 1
1354 1 1 1 1 150 GLU H . 150 . HN 1 1
1354 1 2 1 1 150 GLU HG3 . 150 . HG1 1 1
1355 1 1 1 1 150 GLU H . 150 . HN 1 1
1355 1 2 1 1 151 ALA H . 151 . HN 1 1
1356 1 1 1 1 150 GLU HA . 150 . HA 1 1
1356 1 2 1 1 151 ALA H . 151 . HN 1 1
1357 1 1 1 1 150 GLU HB2 . 150 . HB2 1 1
1357 1 2 1 1 151 ALA H . 151 . HN 1 1
1358 1 1 1 1 150 GLU HB3 . 150 . HB1 1 1
1358 1 2 1 1 151 ALA H . 151 . HN 1 1
1359 1 1 1 1 150 GLU HG2 . 150 . HG2 1 1
1359 1 2 1 1 151 ALA H . 151 . HN 1 1
1360 1 1 1 1 150 GLU HG3 . 150 . HG1 1 1
1360 1 2 1 1 151 ALA H . 151 . HN 1 1
1361 1 1 1 1 151 ALA H . 151 . HN 1 1
1361 1 2 1 1 152 GLN H . 152 . HN 1 1
1362 1 1 1 1 151 ALA HA . 151 . HA 1 1
1362 1 2 1 1 152 GLN H . 152 . HN 1 1
1363 1 1 1 1 151 ALA MB . 151 . HB* 1 1
1363 1 2 1 1 152 GLN H . 152 . HN 1 1
1364 1 1 1 1 151 ALA MB . 151 . HB* 1 1
1364 1 2 1 1 153 VAL H . 153 . HN 1 1
1365 1 1 1 1 152 GLN H . 152 . HN 1 1
1365 1 2 1 1 153 VAL H . 153 . HN 1 1
1366 1 1 1 1 152 GLN HA . 152 . HA 1 1
1366 1 2 1 1 153 VAL H . 153 . HN 1 1
1367 1 1 1 1 152 GLN HB2 . 152 . HB2 1 1
1367 1 2 1 1 153 VAL H . 153 . HN 1 1
1368 1 1 1 1 152 GLN HB3 . 152 . HB1 1 1
1368 1 2 1 1 153 VAL H . 153 . HN 1 1
1369 1 1 1 1 152 GLN HG2 . 152 . HG2 1 1
1369 1 2 1 1 153 VAL H . 153 . HN 1 1
1370 1 1 1 1 152 GLN HG3 . 152 . HG1 1 1
1370 1 2 1 1 153 VAL H . 153 . HN 1 1
1371 1 1 1 1 153 VAL H . 153 . HN 1 1
1371 1 2 1 1 154 ARG H . 154 . HN 1 1
1372 1 1 1 1 153 VAL H . 153 . HN 1 1
1372 1 2 1 1 154 ARG HB2 . 154 . HB2 1 1
1373 1 1 1 1 153 VAL H . 153 . HN 1 1
1373 1 2 1 1 154 ARG HB3 . 154 . HB1 1 1
1374 1 1 1 1 153 VAL HA . 153 . HA 1 1
1374 1 2 1 1 154 ARG H . 154 . HN 1 1
1375 1 1 1 1 153 VAL HB . 153 . HB 1 1
1375 1 2 1 1 154 ARG H . 154 . HN 1 1
1376 1 1 1 1 153 VAL QG . 153 . HG* 1 1
1376 1 2 1 1 154 ARG H . 154 . HN 1 1
1377 1 1 1 1 154 ARG H . 154 . HN 1 1
1377 1 2 1 1 154 ARG HD2 . 154 . HD2 1 1
1378 1 1 1 1 154 ARG H . 154 . HN 1 1
1378 1 2 1 1 154 ARG HD3 . 154 . HD1 1 1
1379 1 1 1 1 154 ARG H . 154 . HN 1 1
1379 1 2 1 1 154 ARG HG2 . 154 . HG2 1 1
1380 1 1 1 1 154 ARG H . 154 . HN 1 1
1380 1 2 1 1 154 ARG HG3 . 154 . HG1 1 1
1381 1 1 1 1 154 ARG H . 154 . HN 1 1
1381 1 2 1 1 155 LYS H . 155 . HN 1 1
1382 1 1 1 1 154 ARG HG2 . 154 . HG2 1 1
1382 1 2 1 1 155 LYS H . 155 . HN 1 1
1383 1 1 1 1 154 ARG HG3 . 154 . HG1 1 1
1383 1 2 1 1 155 LYS H . 155 . HN 1 1
1384 1 1 1 1 155 LYS H . 155 . HN 1 1
1384 1 2 1 1 155 LYS HD2 . 155 . HD2 1 1
1385 1 1 1 1 155 LYS H . 155 . HN 1 1
1385 1 2 1 1 155 LYS HD3 . 155 . HD1 1 1
1386 1 1 1 1 155 LYS H . 155 . HN 1 1
1386 1 2 1 1 155 LYS HE2 . 155 . HE2 1 1
1387 1 1 1 1 155 LYS H . 155 . HN 1 1
1387 1 2 1 1 155 LYS HE3 . 155 . HE1 1 1
1388 1 1 1 1 155 LYS HA . 155 . HA 1 1
1388 1 2 1 1 155 LYS HD2 . 155 . HD2 1 1
1389 1 1 1 1 155 LYS HA . 155 . HA 1 1
1389 1 2 1 1 155 LYS HD3 . 155 . HD1 1 1
1390 1 1 1 1 155 LYS HA . 155 . HA 1 1
1390 1 2 1 1 155 LYS HE2 . 155 . HE2 1 1
1391 1 1 1 1 155 LYS HA . 155 . HA 1 1
1391 1 2 1 1 155 LYS HE3 . 155 . HE1 1 1
1392 1 1 1 1 155 LYS HA . 155 . HA 1 1
1392 1 2 1 1 156 GLU H . 156 . HN 1 1
1393 1 1 1 1 155 LYS HB2 . 155 . HB2 1 1
1393 1 2 1 1 156 GLU H . 156 . HN 1 1
1394 1 1 1 1 155 LYS HB3 . 155 . HB1 1 1
1394 1 2 1 1 156 GLU H . 156 . HN 1 1
1395 1 1 1 1 155 LYS HG2 . 155 . HG2 1 1
1395 1 2 1 1 156 GLU H . 156 . HN 1 1
1396 1 1 1 1 155 LYS HG3 . 155 . HG1 1 1
1396 1 2 1 1 156 GLU H . 156 . HN 1 1
1397 1 1 1 1 156 GLU H . 156 . HN 1 1
1397 1 2 1 1 156 GLU HG2 . 156 . HG2 1 1
1398 1 1 1 1 156 GLU H . 156 . HN 1 1
1398 1 2 1 1 156 GLU HG3 . 156 . HG1 1 1
1399 1 1 1 1 156 GLU H . 156 . HN 1 1
1399 1 2 1 1 157 ASN H . 157 . HN 1 1
1400 1 1 1 1 156 GLU HA . 156 . HA 1 1
1400 1 2 1 1 157 ASN H . 157 . HN 1 1
1401 1 1 1 1 156 GLU HB2 . 156 . HB2 1 1
1401 1 2 1 1 157 ASN H . 157 . HN 1 1
1402 1 1 1 1 156 GLU HB3 . 156 . HB1 1 1
1402 1 2 1 1 157 ASN H . 157 . HN 1 1
1403 1 1 1 1 157 ASN H . 157 . HN 1 1
1403 1 2 1 1 157 ASN HD22 . 157 . HD22 1 1
1404 1 1 1 1 157 ASN HA . 157 . HA 1 1
1404 1 2 1 1 158 GLN H . 158 . HN 1 1
1405 1 1 1 1 157 ASN HB2 . 157 . HB2 1 1
1405 1 2 1 1 158 GLN H . 158 . HN 1 1
1406 1 1 1 1 157 ASN HB3 . 157 . HB1 1 1
1406 1 2 1 1 158 GLN H . 158 . HN 1 1
1407 1 1 1 1 158 GLN H . 158 . HN 1 1
1407 1 2 1 1 159 TRP H . 159 . HN 1 1
1408 1 1 1 1 158 GLN HA . 158 . HA 1 1
1408 1 2 1 1 159 TRP H . 159 . HN 1 1
1409 1 1 1 1 159 TRP H . 159 . HN 1 1
1409 1 2 1 1 159 TRP HE1 . 159 . HE1 1 1
1410 1 1 1 1 159 TRP H . 159 . HN 1 1
1410 1 2 1 1 160 CYS H . 160 . HN 1 1
1411 1 1 1 1 159 TRP HA . 159 . HA 1 1
1411 1 2 1 1 159 TRP HE1 . 159 . HE1 1 1
1412 1 1 1 1 159 TRP HA . 159 . HA 1 1
1412 1 2 1 1 160 CYS H . 160 . HN 1 1
1413 1 1 1 1 159 TRP HB2 . 159 . HB2 1 1
1413 1 2 1 1 160 CYS H . 160 . HN 1 1
1414 1 1 1 1 159 TRP HB3 . 159 . HB1 1 1
1414 1 2 1 1 160 CYS H . 160 . HN 1 1
1415 1 1 1 1 160 CYS HA . 160 . HA 1 1
1415 1 2 1 1 161 GLU H . 161 . HN 1 1
1416 1 1 1 1 161 GLU HA . 161 . HA 1 1
1416 1 2 1 1 162 GLU H . 162 . HN 1 1
1417 1 1 1 1 161 GLU HG2 . 161 . HG2 1 1
1417 1 2 1 1 162 GLU H . 162 . HN 1 1
1418 1 1 1 1 161 GLU HG3 . 161 . HG1 1 1
1418 1 2 1 1 162 GLU H . 162 . HN 1 1
1419 1 1 1 1 162 GLU H . 162 . HN 1 1
1419 1 2 1 1 163 LYS H . 163 . HN 1 1
1420 1 1 1 1 162 GLU HA . 162 . HA 1 1
1420 1 2 1 1 163 LYS H . 163 . HN 1 1
1421 1 1 1 1 162 GLU HB2 . 162 . HB2 1 1
1421 1 2 1 1 163 LYS H . 163 . HN 1 1
1422 1 1 1 1 162 GLU HB3 . 162 . HB1 1 1
1422 1 2 1 1 163 LYS H . 163 . HN 1 1
1423 1 1 1 1 162 GLU HG2 . 162 . HG2 1 1
1423 1 2 1 1 163 LYS H . 163 . HN 1 1
1424 1 1 1 1 162 GLU HG3 . 162 . HG1 1 1
1424 1 2 1 1 163 LYS H . 163 . HN 1 1
1425 1 1 1 1 163 LYS H . 163 . HN 1 1
1425 1 2 1 1 163 LYS HE2 . 163 . HE2 1 1
1426 1 1 1 1 163 LYS H . 163 . HN 1 1
1426 1 2 1 1 163 LYS QE . 163 . HE* 1 1
1427 1 1 1 1 163 LYS H . 163 . HN 1 1
1427 1 2 1 1 163 LYS HE3 . 163 . HE1 1 1
1428 1 1 1 1 163 LYS HA . 163 . HA 1 1
1428 1 2 1 1 163 LYS HE2 . 163 . HE2 1 1
1429 1 1 1 1 163 LYS HA . 163 . HA 1 1
1429 1 2 1 1 163 LYS QE . 163 . HE* 1 1
1430 1 1 1 1 163 LYS HA . 163 . HA 1 1
1430 1 2 1 1 163 LYS HE3 . 163 . HE1 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 . . . . . 5.5 0.0 5.5 1 1
2 1 . . . . . 5.0 0.0 5.0 1 1
3 1 . . . . . 6.5 0.0 6.5 1 1
4 1 . . . . . 5.5 0.0 5.5 1 1
5 1 . . . . . 6.5 0.0 6.5 1 1
6 1 . . . . . 6.5 0.0 6.5 1 1
7 1 . . . . . 6.5 0.0 6.5 1 1
8 1 . . . . . 6.5 0.0 6.5 1 1
9 1 . . . . . 6.5 0.0 6.5 1 1
10 1 . . . . . 6.5 0.0 6.5 1 1
11 1 . . . . . 6.5 0.0 6.5 1 1
12 1 . . . . . 6.5 0.0 6.5 1 1
13 1 . . . . . 6.5 0.0 6.5 1 1
14 1 . . . . . 6.5 0.0 6.5 1 1
15 1 . . . . . 6.5 0.0 6.5 1 1
16 1 . . . . . 6.5 0.0 6.5 1 1
17 1 . . . . . 5.5 0.0 5.5 1 1
18 1 . . . . . 6.5 0.0 6.5 1 1
19 1 . . . . . 6.5 0.0 6.5 1 1
20 1 . . . . . 6.5 0.0 6.5 1 1
21 1 . . . . . 6.5 0.0 6.5 1 1
22 1 . . . . . 5.0 0.0 5.0 1 1
23 1 . . . . . 6.5 0.0 6.5 1 1
24 1 . . . . . 6.5 0.0 6.5 1 1
25 1 . . . . . 6.5 0.0 6.5 1 1
26 1 . . . . . 6.5 0.0 6.5 1 1
27 1 . . . . . 6.5 0.0 6.5 1 1
28 1 . . . . . 5.5 0.0 5.5 1 1
29 1 . . . . . 6.5 0.0 6.5 1 1
30 1 . . . . . 6.5 0.0 6.5 1 1
31 1 . . . . . 6.5 0.0 6.5 1 1
32 1 . . . . . 6.5 0.0 6.5 1 1
33 1 . . . . . 6.5 0.0 6.5 1 1
34 1 . . . . . 6.5 0.0 6.5 1 1
35 1 . . . . . 6.5 0.0 6.5 1 1
36 1 . . . . . 6.5 0.0 6.5 1 1
37 1 . . . . . 6.5 0.0 6.5 1 1
38 1 . . . . . 6.5 0.0 6.5 1 1
39 1 . . . . . 6.5 0.0 6.5 1 1
40 1 . . . . . 6.5 0.0 6.5 1 1
41 1 . . . . . 4.0 0.0 4.0 1 1
42 1 . . . . . 6.5 0.0 6.5 1 1
43 1 . . . . . 6.5 0.0 6.5 1 1
44 1 . . . . . 6.5 0.0 6.5 1 1
45 1 . . . . . 6.5 0.0 6.5 1 1
46 1 . . . . . 6.5 0.0 6.5 1 1
47 1 . . . . . 6.5 0.0 6.5 1 1
48 1 . . . . . 6.5 0.0 6.5 1 1
49 1 . . . . . 6.5 0.0 6.5 1 1
50 1 . . . . . 6.5 0.0 6.5 1 1
51 1 . . . . . 6.5 0.0 6.5 1 1
52 1 . . . . . 6.5 0.0 6.5 1 1
53 1 . . . . . 5.5 0.0 5.5 1 1
54 1 . . . . . 6.5 0.0 6.5 1 1
55 1 . . . . . 6.5 0.0 6.5 1 1
56 1 . . . . . 6.5 0.0 6.5 1 1
57 1 . . . . . 6.5 0.0 6.5 1 1
58 1 . . . . . 6.5 0.0 6.5 1 1
59 1 . . . . . 6.5 0.0 6.5 1 1
60 1 . . . . . 6.5 0.0 6.5 1 1
61 1 . . . . . 6.5 0.0 6.5 1 1
62 1 . . . . . 6.5 0.0 6.5 1 1
63 1 . . . . . 6.5 0.0 6.5 1 1
64 1 . . . . . 6.5 0.0 6.5 1 1
65 1 . . . . . 4.5 0.0 4.5 1 1
66 1 . . . . . 4.0 0.0 4.0 1 1
67 1 . . . . . 4.5 0.0 4.5 1 1
68 1 . . . . . 6.5 0.0 6.5 1 1
69 1 . . . . . 6.5 0.0 6.5 1 1
70 1 . . . . . 6.5 0.0 6.5 1 1
71 1 . . . . . 6.5 0.0 6.5 1 1
72 1 . . . . . 6.5 0.0 6.5 1 1
73 1 . . . . . 6.5 0.0 6.5 1 1
74 1 . . . . . 6.5 0.0 6.5 1 1
75 1 . . . . . 6.5 0.0 6.5 1 1
76 1 . . . . . 6.5 0.0 6.5 1 1
77 1 . . . . . 6.5 0.0 6.5 1 1
78 1 . . . . . 6.5 0.0 6.5 1 1
79 1 . . . . . 6.5 0.0 6.5 1 1
80 1 . . . . . 6.5 0.0 6.5 1 1
81 1 . . . . . 6.5 0.0 6.5 1 1
82 1 . . . . . 6.5 0.0 6.5 1 1
83 1 . . . . . 6.5 0.0 6.5 1 1
84 1 . . . . . 6.5 0.0 6.5 1 1
85 1 . . . . . 6.5 0.0 6.5 1 1
86 1 . . . . . 6.5 0.0 6.5 1 1
87 1 . . . . . 6.5 0.0 6.5 1 1
88 1 . . . . . 6.5 0.0 6.5 1 1
89 1 . . . . . 6.5 0.0 6.5 1 1
90 1 . . . . . 6.5 0.0 6.5 1 1
91 1 . . . . . 4.0 0.0 4.0 1 1
92 1 . . . . . 6.5 0.0 6.5 1 1
93 1 . . . . . 6.5 0.0 6.5 1 1
94 1 . . . . . 6.5 0.0 6.5 1 1
95 1 . . . . . 6.5 0.0 6.5 1 1
96 1 . . . . . 6.5 0.0 6.5 1 1
97 1 . . . . . 6.5 0.0 6.5 1 1
98 1 . . . . . 6.5 0.0 6.5 1 1
99 1 . . . . . 6.5 0.0 6.5 1 1
100 1 . . . . . 6.5 0.0 6.5 1 1
101 1 . . . . . 6.5 0.0 6.5 1 1
102 1 . . . . . 6.5 0.0 6.5 1 1
103 1 . . . . . 6.5 0.0 6.5 1 1
104 1 . . . . . 6.5 0.0 6.5 1 1
105 1 . . . . . 6.5 0.0 6.5 1 1
106 1 . . . . . 6.5 0.0 6.5 1 1
107 1 . . . . . 6.5 0.0 6.5 1 1
108 1 . . . . . 4.5 0.0 4.5 1 1
109 1 . . . . . 4.0 0.0 4.0 1 1
110 1 . . . . . 4.5 0.0 4.5 1 1
111 1 . . . . . 6.5 0.0 6.5 1 1
112 1 . . . . . 6.5 0.0 6.5 1 1
113 1 . . . . . 6.5 0.0 6.5 1 1
114 1 . . . . . 6.5 0.0 6.5 1 1
115 1 . . . . . 4.0 0.0 4.0 1 1
116 1 . . . . . 6.5 0.0 6.5 1 1
117 1 . . . . . 6.5 0.0 6.5 1 1
118 1 . . . . . 6.5 0.0 6.5 1 1
119 1 . . . . . 6.5 0.0 6.5 1 1
120 1 . . . . . 6.5 0.0 6.5 1 1
121 1 . . . . . 6.5 0.0 6.5 1 1
122 1 . . . . . 6.5 0.0 6.5 1 1
123 1 . . . . . 6.5 0.0 6.5 1 1
124 1 . . . . . 6.5 0.0 6.5 1 1
125 1 . . . . . 6.5 0.0 6.5 1 1
126 1 . . . . . 6.5 0.0 6.5 1 1
127 1 . . . . . 6.5 0.0 6.5 1 1
128 1 . . . . . 6.5 0.0 6.5 1 1
129 1 . . . . . 6.5 0.0 6.5 1 1
130 1 . . . . . 5.5 0.0 5.5 1 1
131 1 . . . . . 6.5 0.0 6.5 1 1
132 1 . . . . . 6.5 0.0 6.5 1 1
133 1 . . . . . 6.5 0.0 6.5 1 1
134 1 . . . . . 6.5 0.0 6.5 1 1
135 1 . . . . . 6.5 0.0 6.5 1 1
136 1 . . . . . 6.5 0.0 6.5 1 1
137 1 . . . . . 6.5 0.0 6.5 1 1
138 1 . . . . . 6.5 0.0 6.5 1 1
139 1 . . . . . 6.5 0.0 6.5 1 1
140 1 . . . . . 6.5 0.0 6.5 1 1
141 1 . . . . . 6.5 0.0 6.5 1 1
142 1 . . . . . 6.5 0.0 6.5 1 1
143 1 . . . . . 6.5 0.0 6.5 1 1
144 1 . . . . . 6.5 0.0 6.5 1 1
145 1 . . . . . 6.5 0.0 6.5 1 1
146 1 . . . . . 6.5 0.0 6.5 1 1
147 1 . . . . . 6.5 0.0 6.5 1 1
148 1 . . . . . 4.5 0.0 4.5 1 1
149 1 . . . . . 4.0 0.0 4.0 1 1
150 1 . . . . . 4.5 0.0 4.5 1 1
151 1 . . . . . 6.5 0.0 6.5 1 1
152 1 . . . . . 6.5 0.0 6.5 1 1
153 1 . . . . . 6.5 0.0 6.5 1 1
154 1 . . . . . 6.5 0.0 6.5 1 1
155 1 . . . . . 6.5 0.0 6.5 1 1
156 1 . . . . . 6.5 0.0 6.5 1 1
157 1 . . . . . 6.5 0.0 6.5 1 1
158 1 . . . . . 6.5 0.0 6.5 1 1
159 1 . . . . . 4.0 0.0 4.0 1 1
160 1 . . . . . 6.5 0.0 6.5 1 1
161 1 . . . . . 6.5 0.0 6.5 1 1
162 1 . . . . . 6.5 0.0 6.5 1 1
163 1 . . . . . 6.5 0.0 6.5 1 1
164 1 . . . . . 6.5 0.0 6.5 1 1
165 1 . . . . . 6.5 0.0 6.5 1 1
166 1 . . . . . 6.5 0.0 6.5 1 1
167 1 . . . . . 6.5 0.0 6.5 1 1
168 1 . . . . . 6.5 0.0 6.5 1 1
169 1 . . . . . 6.5 0.0 6.5 1 1
170 1 . . . . . 6.5 0.0 6.5 1 1
171 1 . . . . . 6.5 0.0 6.5 1 1
172 1 . . . . . 6.5 0.0 6.5 1 1
173 1 . . . . . 6.5 0.0 6.5 1 1
174 1 . . . . . 5.5 0.0 5.5 1 1
175 1 . . . . . 6.5 0.0 6.5 1 1
176 1 . . . . . 6.5 0.0 6.5 1 1
177 1 . . . . . 6.5 0.0 6.5 1 1
178 1 . . . . . 6.5 0.0 6.5 1 1
179 1 . . . . . 6.5 0.0 6.5 1 1
180 1 . . . . . 6.5 0.0 6.5 1 1
181 1 . . . . . 6.5 0.0 6.5 1 1
182 1 . . . . . 6.5 0.0 6.5 1 1
183 1 . . . . . 6.5 0.0 6.5 1 1
184 1 . . . . . 6.5 0.0 6.5 1 1
185 1 . . . . . 6.5 0.0 6.5 1 1
186 1 . . . . . 6.5 0.0 6.5 1 1
187 1 . . . . . 6.5 0.0 6.5 1 1
188 1 . . . . . 6.5 0.0 6.5 1 1
189 1 . . . . . 6.5 0.0 6.5 1 1
190 1 . . . . . 4.5 0.0 4.5 1 1
191 1 . . . . . 4.5 0.0 4.5 1 1
192 1 . . . . . 4.5 0.0 4.5 1 1
193 1 . . . . . 6.5 0.0 6.5 1 1
194 1 . . . . . 6.5 0.0 6.5 1 1
195 1 . . . . . 6.5 0.0 6.5 1 1
196 1 . . . . . 6.5 0.0 6.5 1 1
197 1 . . . . . 6.5 0.0 6.5 1 1
198 1 . . . . . 6.5 0.0 6.5 1 1
199 1 . . . . . 6.5 0.0 6.5 1 1
200 1 . . . . . 6.5 0.0 6.5 1 1
201 1 . . . . . 6.5 0.0 6.5 1 1
202 1 . . . . . 6.5 0.0 6.5 1 1
203 1 . . . . . 6.5 0.0 6.5 1 1
204 1 . . . . . 6.5 0.0 6.5 1 1
205 1 . . . . . 6.5 0.0 6.5 1 1
206 1 . . . . . 6.5 0.0 6.5 1 1
207 1 . . . . . 6.5 0.0 6.5 1 1
208 1 . . . . . 6.5 0.0 6.5 1 1
209 1 . . . . . 6.5 0.0 6.5 1 1
210 1 . . . . . 5.5 0.0 5.5 1 1
211 1 . . . . . 6.5 0.0 6.5 1 1
212 1 . . . . . 6.5 0.0 6.5 1 1
213 1 . . . . . 6.5 0.0 6.5 1 1
214 1 . . . . . 6.5 0.0 6.5 1 1
215 1 . . . . . 6.5 0.0 6.5 1 1
216 1 . . . . . 6.5 0.0 6.5 1 1
217 1 . . . . . 6.5 0.0 6.5 1 1
218 1 . . . . . 6.5 0.0 6.5 1 1
219 1 . . . . . 6.5 0.0 6.5 1 1
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626 1 . . . . . 6.5 0.0 6.5 1 1
627 1 . . . . . 6.5 0.0 6.5 1 1
628 1 . . . . . 6.5 0.0 6.5 1 1
629 1 . . . . . 6.5 0.0 6.5 1 1
630 1 . . . . . 6.5 0.0 6.5 1 1
631 1 . . . . . 6.5 0.0 6.5 1 1
632 1 . . . . . 6.5 0.0 6.5 1 1
633 1 . . . . . 6.5 0.0 6.5 1 1
634 1 . . . . . 6.5 0.0 6.5 1 1
635 1 . . . . . 6.5 0.0 6.5 1 1
636 1 . . . . . 6.5 0.0 6.5 1 1
637 1 . . . . . 6.5 0.0 6.5 1 1
638 1 . . . . . 6.5 0.0 6.5 1 1
639 1 . . . . . 6.5 0.0 6.5 1 1
640 1 . . . . . 6.5 0.0 6.5 1 1
641 1 . . . . . 6.5 0.0 6.5 1 1
642 1 . . . . . 6.5 0.0 6.5 1 1
643 1 . . . . . 5.5 0.0 5.5 1 1
644 1 . . . . . 6.5 0.0 6.5 1 1
645 1 . . . . . 6.5 0.0 6.5 1 1
646 1 . . . . . 6.5 0.0 6.5 1 1
647 1 . . . . . 6.5 0.0 6.5 1 1
648 1 . . . . . 5.5 0.0 5.5 1 1
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650 1 . . . . . 6.5 0.0 6.5 1 1
651 1 . . . . . 5.5 0.0 5.5 1 1
652 1 . . . . . 6.5 0.0 6.5 1 1
653 1 . . . . . 5.5 0.0 5.5 1 1
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660 1 . . . . . 6.5 0.0 6.5 1 1
661 1 . . . . . 6.5 0.0 6.5 1 1
662 1 . . . . . 6.5 0.0 6.5 1 1
663 1 . . . . . 6.5 0.0 6.5 1 1
664 1 . . . . . 6.5 0.0 6.5 1 1
665 1 . . . . . 6.5 0.0 6.5 1 1
666 1 . . . . . 6.5 0.0 6.5 1 1
667 1 . . . . . 6.5 0.0 6.5 1 1
668 1 . . . . . 6.5 0.0 6.5 1 1
669 1 . . . . . 6.5 0.0 6.5 1 1
670 1 . . . . . 6.5 0.0 6.5 1 1
671 1 . . . . . 5.0 0.0 5.0 1 1
672 1 . . . . . 5.5 0.0 5.5 1 1
673 1 . . . . . 6.5 0.0 6.5 1 1
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677 1 . . . . . 6.5 0.0 6.5 1 1
678 1 . . . . . 5.5 0.0 5.5 1 1
679 1 . . . . . 6.5 0.0 6.5 1 1
680 1 . . . . . 6.5 0.0 6.5 1 1
681 1 . . . . . 6.5 0.0 6.5 1 1
682 1 . . . . . 6.5 0.0 6.5 1 1
683 1 . . . . . 6.5 0.0 6.5 1 1
684 1 . . . . . 6.5 0.0 6.5 1 1
685 1 . . . . . 6.5 0.0 6.5 1 1
686 1 . . . . . 6.5 0.0 6.5 1 1
687 1 . . . . . 6.5 0.0 6.5 1 1
688 1 . . . . . 6.5 0.0 6.5 1 1
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690 1 . . . . . 6.5 0.0 6.5 1 1
691 1 . . . . . 6.5 0.0 6.5 1 1
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700 1 . . . . . 6.5 0.0 6.5 1 1
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702 1 . . . . . 6.5 0.0 6.5 1 1
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712 1 . . . . . 6.5 0.0 6.5 1 1
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714 1 . . . . . 6.5 0.0 6.5 1 1
715 1 . . . . . 6.5 0.0 6.5 1 1
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717 1 . . . . . 6.5 0.0 6.5 1 1
718 1 . . . . . 6.5 0.0 6.5 1 1
719 1 . . . . . 6.5 0.0 6.5 1 1
720 1 . . . . . 6.5 0.0 6.5 1 1
721 1 . . . . . 6.5 0.0 6.5 1 1
722 1 . . . . . 6.5 0.0 6.5 1 1
723 1 . . . . . 6.5 0.0 6.5 1 1
724 1 . . . . . 6.5 0.0 6.5 1 1
725 1 . . . . . 6.5 0.0 6.5 1 1
726 1 . . . . . 5.5 0.0 5.5 1 1
727 1 . . . . . 6.5 0.0 6.5 1 1
728 1 . . . . . 6.5 0.0 6.5 1 1
729 1 . . . . . 6.5 0.0 6.5 1 1
730 1 . . . . . 6.5 0.0 6.5 1 1
731 1 . . . . . 6.5 0.0 6.5 1 1
732 1 . . . . . 6.5 0.0 6.5 1 1
733 1 . . . . . 6.5 0.0 6.5 1 1
734 1 . . . . . 6.5 0.0 6.5 1 1
735 1 . . . . . 6.5 0.0 6.5 1 1
736 1 . . . . . 6.5 0.0 6.5 1 1
737 1 . . . . . 6.5 0.0 6.5 1 1
738 1 . . . . . 6.5 0.0 6.5 1 1
739 1 . . . . . 6.5 0.0 6.5 1 1
740 1 . . . . . 6.5 0.0 6.5 1 1
741 1 . . . . . 6.5 0.0 6.5 1 1
742 1 . . . . . 5.5 0.0 5.5 1 1
743 1 . . . . . 6.5 0.0 6.5 1 1
744 1 . . . . . 6.5 0.0 6.5 1 1
745 1 . . . . . 6.5 0.0 6.5 1 1
746 1 . . . . . 6.5 0.0 6.5 1 1
747 1 . . . . . 6.5 0.0 6.5 1 1
748 1 . . . . . 6.5 0.0 6.5 1 1
749 1 . . . . . 6.5 0.0 6.5 1 1
750 1 . . . . . 6.5 0.0 6.5 1 1
751 1 . . . . . 6.5 0.0 6.5 1 1
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760 1 . . . . . 6.5 0.0 6.5 1 1
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762 1 . . . . . 6.5 0.0 6.5 1 1
763 1 . . . . . 6.5 0.0 6.5 1 1
764 1 . . . . . 6.5 0.0 6.5 1 1
765 1 . . . . . 6.5 0.0 6.5 1 1
766 1 . . . . . 6.5 0.0 6.5 1 1
767 1 . . . . . 6.5 0.0 6.5 1 1
768 1 . . . . . 6.5 0.0 6.5 1 1
769 1 . . . . . 6.5 0.0 6.5 1 1
770 1 . . . . . 6.5 0.0 6.5 1 1
771 1 . . . . . 5.5 0.0 5.5 1 1
772 1 . . . . . 6.5 0.0 6.5 1 1
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775 1 . . . . . 6.5 0.0 6.5 1 1
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777 1 . . . . . 6.5 0.0 6.5 1 1
778 1 . . . . . 6.5 0.0 6.5 1 1
779 1 . . . . . 6.5 0.0 6.5 1 1
780 1 . . . . . 6.5 0.0 6.5 1 1
781 1 . . . . . 6.5 0.0 6.5 1 1
782 1 . . . . . 6.5 0.0 6.5 1 1
783 1 . . . . . 6.5 0.0 6.5 1 1
784 1 . . . . . 6.5 0.0 6.5 1 1
785 1 . . . . . 6.5 0.0 6.5 1 1
786 1 . . . . . 6.5 0.0 6.5 1 1
787 1 . . . . . 6.5 0.0 6.5 1 1
788 1 . . . . . 6.5 0.0 6.5 1 1
789 1 . . . . . 6.5 0.0 6.5 1 1
790 1 . . . . . 6.5 0.0 6.5 1 1
791 1 . . . . . 6.5 0.0 6.5 1 1
792 1 . . . . . 6.5 0.0 6.5 1 1
793 1 . . . . . 6.5 0.0 6.5 1 1
794 1 . . . . . 6.5 0.0 6.5 1 1
795 1 . . . . . 6.5 0.0 6.5 1 1
796 1 . . . . . 6.5 0.0 6.5 1 1
797 1 . . . . . 6.5 0.0 6.5 1 1
798 1 . . . . . 6.5 0.0 6.5 1 1
799 1 . . . . . 6.5 0.0 6.5 1 1
800 1 . . . . . 6.5 0.0 6.5 1 1
801 1 . . . . . 6.5 0.0 6.5 1 1
802 1 . . . . . 6.5 0.0 6.5 1 1
803 1 . . . . . 6.5 0.0 6.5 1 1
804 1 . . . . . 6.5 0.0 6.5 1 1
805 1 . . . . . 6.5 0.0 6.5 1 1
806 1 . . . . . 6.5 0.0 6.5 1 1
807 1 . . . . . 6.5 0.0 6.5 1 1
808 1 . . . . . 6.5 0.0 6.5 1 1
809 1 . . . . . 6.5 0.0 6.5 1 1
810 1 . . . . . 6.5 0.0 6.5 1 1
811 1 . . . . . 6.5 0.0 6.5 1 1
812 1 . . . . . 5.5 0.0 5.5 1 1
813 1 . . . . . 5.0 0.0 5.0 1 1
814 1 . . . . . 5.5 0.0 5.5 1 1
815 1 . . . . . 6.5 0.0 6.5 1 1
816 1 . . . . . 5.5 0.0 5.5 1 1
817 1 . . . . . 5.5 0.0 5.5 1 1
818 1 . . . . . 5.5 0.0 5.5 1 1
819 1 . . . . . 5.5 0.0 5.5 1 1
820 1 . . . . . 5.5 0.0 5.5 1 1
821 1 . . . . . 6.5 0.0 6.5 1 1
822 1 . . . . . 6.5 0.0 6.5 1 1
823 1 . . . . . 6.5 0.0 6.5 1 1
824 1 . . . . . 6.5 0.0 6.5 1 1
825 1 . . . . . 6.5 0.0 6.5 1 1
826 1 . . . . . 6.5 0.0 6.5 1 1
827 1 . . . . . 6.5 0.0 6.5 1 1
828 1 . . . . . 5.5 0.0 5.5 1 1
829 1 . . . . . 5.5 0.0 5.5 1 1
830 1 . . . . . 5.5 0.0 5.5 1 1
831 1 . . . . . 6.5 0.0 6.5 1 1
832 1 . . . . . 6.5 0.0 6.5 1 1
833 1 . . . . . 5.5 0.0 5.5 1 1
834 1 . . . . . 6.5 0.0 6.5 1 1
835 1 . . . . . 6.5 0.0 6.5 1 1
836 1 . . . . . 5.5 0.0 5.5 1 1
837 1 . . . . . 5.5 0.0 5.5 1 1
838 1 . . . . . 5.5 0.0 5.5 1 1
839 1 . . . . . 6.5 0.0 6.5 1 1
840 1 . . . . . 6.5 0.0 6.5 1 1
841 1 . . . . . 6.5 0.0 6.5 1 1
842 1 . . . . . 6.5 0.0 6.5 1 1
843 1 . . . . . 6.5 0.0 6.5 1 1
844 1 . . . . . 6.5 0.0 6.5 1 1
845 1 . . . . . 6.5 0.0 6.5 1 1
846 1 . . . . . 5.5 0.0 5.5 1 1
847 1 . . . . . 5.5 0.0 5.5 1 1
848 1 . . . . . 6.5 0.0 6.5 1 1
849 1 . . . . . 6.5 0.0 6.5 1 1
850 1 . . . . . 6.5 0.0 6.5 1 1
851 1 . . . . . 6.5 0.0 6.5 1 1
852 1 . . . . . 6.5 0.0 6.5 1 1
853 1 . . . . . 6.5 0.0 6.5 1 1
854 1 . . . . . 6.5 0.0 6.5 1 1
855 1 . . . . . 6.5 0.0 6.5 1 1
856 1 . . . . . 5.5 0.0 5.5 1 1
857 1 . . . . . 6.5 0.0 6.5 1 1
858 1 . . . . . 6.5 0.0 6.5 1 1
859 1 . . . . . 5.5 0.0 5.5 1 1
860 1 . . . . . 6.5 0.0 6.5 1 1
861 1 . . . . . 6.5 0.0 6.5 1 1
862 1 . . . . . 6.5 0.0 6.5 1 1
863 1 . . . . . 6.5 0.0 6.5 1 1
864 1 . . . . . 6.5 0.0 6.5 1 1
865 1 . . . . . 6.5 0.0 6.5 1 1
866 1 . . . . . 6.5 0.0 6.5 1 1
867 1 . . . . . 6.5 0.0 6.5 1 1
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869 1 . . . . . 5.5 0.0 5.5 1 1
870 1 . . . . . 6.5 0.0 6.5 1 1
871 1 . . . . . 6.5 0.0 6.5 1 1
872 1 . . . . . 6.5 0.0 6.5 1 1
873 1 . . . . . 6.5 0.0 6.5 1 1
874 1 . . . . . 5.0 0.0 5.0 1 1
875 1 . . . . . 5.0 0.0 5.0 1 1
876 1 . . . . . 5.5 0.0 5.5 1 1
877 1 . . . . . 5.0 0.0 5.0 1 1
878 1 . . . . . 5.5 0.0 5.5 1 1
879 1 . . . . . 6.5 0.0 6.5 1 1
880 1 . . . . . 6.5 0.0 6.5 1 1
881 1 . . . . . 6.5 0.0 6.5 1 1
882 1 . . . . . 6.5 0.0 6.5 1 1
883 1 . . . . . 6.5 0.0 6.5 1 1
884 1 . . . . . 6.5 0.0 6.5 1 1
885 1 . . . . . 6.5 0.0 6.5 1 1
886 1 . . . . . 6.5 0.0 6.5 1 1
887 1 . . . . . 6.5 0.0 6.5 1 1
888 1 . . . . . 6.5 0.0 6.5 1 1
889 1 . . . . . 6.5 0.0 6.5 1 1
890 1 . . . . . 6.5 0.0 6.5 1 1
891 1 . . . . . 5.0 0.0 5.0 1 1
892 1 . . . . . 5.0 0.0 5.0 1 1
893 1 . . . . . 5.5 0.0 5.5 1 1
894 1 . . . . . 6.5 0.0 6.5 1 1
895 1 . . . . . 6.5 0.0 6.5 1 1
896 1 . . . . . 6.5 0.0 6.5 1 1
897 1 . . . . . 6.5 0.0 6.5 1 1
898 1 . . . . . 6.5 0.0 6.5 1 1
899 1 . . . . . 6.5 0.0 6.5 1 1
900 1 . . . . . 6.5 0.0 6.5 1 1
901 1 . . . . . 6.5 0.0 6.5 1 1
902 1 . . . . . 6.5 0.0 6.5 1 1
903 1 . . . . . 6.5 0.0 6.5 1 1
904 1 . . . . . 6.5 0.0 6.5 1 1
905 1 . . . . . 6.5 0.0 6.5 1 1
906 1 . . . . . 6.5 0.0 6.5 1 1
907 1 . . . . . 6.5 0.0 6.5 1 1
908 1 . . . . . 6.5 0.0 6.5 1 1
909 1 . . . . . 6.5 0.0 6.5 1 1
910 1 . . . . . 6.5 0.0 6.5 1 1
911 1 . . . . . 6.5 0.0 6.5 1 1
912 1 . . . . . 6.5 0.0 6.5 1 1
913 1 . . . . . 6.5 0.0 6.5 1 1
914 1 . . . . . 6.5 0.0 6.5 1 1
915 1 . . . . . 6.5 0.0 6.5 1 1
916 1 . . . . . 6.5 0.0 6.5 1 1
917 1 . . . . . 6.5 0.0 6.5 1 1
918 1 . . . . . 6.5 0.0 6.5 1 1
919 1 . . . . . 5.5 0.0 5.5 1 1
920 1 . . . . . 6.5 0.0 6.5 1 1
921 1 . . . . . 6.5 0.0 6.5 1 1
922 1 . . . . . 6.5 0.0 6.5 1 1
923 1 . . . . . 6.5 0.0 6.5 1 1
924 1 . . . . . 6.5 0.0 6.5 1 1
925 1 . . . . . 6.5 0.0 6.5 1 1
926 1 . . . . . 6.5 0.0 6.5 1 1
927 1 . . . . . 6.5 0.0 6.5 1 1
928 1 . . . . . 6.5 0.0 6.5 1 1
929 1 . . . . . 6.5 0.0 6.5 1 1
930 1 . . . . . 6.5 0.0 6.5 1 1
931 1 . . . . . 6.5 0.0 6.5 1 1
932 1 . . . . . 6.5 0.0 6.5 1 1
933 1 . . . . . 6.5 0.0 6.5 1 1
934 1 . . . . . 6.5 0.0 6.5 1 1
935 1 . . . . . 6.5 0.0 6.5 1 1
936 1 . . . . . 6.5 0.0 6.5 1 1
937 1 . . . . . 6.5 0.0 6.5 1 1
938 1 . . . . . 6.5 0.0 6.5 1 1
939 1 . . . . . 6.5 0.0 6.5 1 1
940 1 . . . . . 6.5 0.0 6.5 1 1
941 1 . . . . . 6.5 0.0 6.5 1 1
942 1 . . . . . 6.5 0.0 6.5 1 1
943 1 . . . . . 6.5 0.0 6.5 1 1
944 1 . . . . . 5.5 0.0 5.5 1 1
945 1 . . . . . 6.5 0.0 6.5 1 1
946 1 . . . . . 6.5 0.0 6.5 1 1
947 1 . . . . . 6.5 0.0 6.5 1 1
948 1 . . . . . 6.5 0.0 6.5 1 1
949 1 . . . . . 6.5 0.0 6.5 1 1
950 1 . . . . . 6.5 0.0 6.5 1 1
951 1 . . . . . 6.5 0.0 6.5 1 1
952 1 . . . . . 6.5 0.0 6.5 1 1
953 1 . . . . . 6.5 0.0 6.5 1 1
954 1 . . . . . 6.5 0.0 6.5 1 1
955 1 . . . . . 6.5 0.0 6.5 1 1
956 1 . . . . . 6.5 0.0 6.5 1 1
957 1 . . . . . 6.5 0.0 6.5 1 1
958 1 . . . . . 6.5 0.0 6.5 1 1
959 1 . . . . . 6.5 0.0 6.5 1 1
960 1 . . . . . 6.5 0.0 6.5 1 1
961 1 . . . . . 6.5 0.0 6.5 1 1
962 1 . . . . . 6.5 0.0 6.5 1 1
963 1 . . . . . 6.5 0.0 6.5 1 1
964 1 . . . . . 6.5 0.0 6.5 1 1
965 1 . . . . . 6.5 0.0 6.5 1 1
966 1 . . . . . 6.5 0.0 6.5 1 1
967 1 . . . . . 6.5 0.0 6.5 1 1
968 1 . . . . . 6.5 0.0 6.5 1 1
969 1 . . . . . 6.5 0.0 6.5 1 1
970 1 . . . . . 6.5 0.0 6.5 1 1
971 1 . . . . . 6.5 0.0 6.5 1 1
972 1 . . . . . 6.5 0.0 6.5 1 1
973 1 . . . . . 6.5 0.0 6.5 1 1
974 1 . . . . . 6.5 0.0 6.5 1 1
975 1 . . . . . 6.5 0.0 6.5 1 1
976 1 . . . . . 6.5 0.0 6.5 1 1
977 1 . . . . . 6.5 0.0 6.5 1 1
978 1 . . . . . 6.5 0.0 6.5 1 1
979 1 . . . . . 6.5 0.0 6.5 1 1
980 1 . . . . . 6.5 0.0 6.5 1 1
981 1 . . . . . 6.5 0.0 6.5 1 1
982 1 . . . . . 6.5 0.0 6.5 1 1
983 1 . . . . . 6.5 0.0 6.5 1 1
984 1 . . . . . 6.5 0.0 6.5 1 1
985 1 . . . . . 6.5 0.0 6.5 1 1
986 1 . . . . . 6.5 0.0 6.5 1 1
987 1 . . . . . 6.5 0.0 6.5 1 1
988 1 . . . . . 6.5 0.0 6.5 1 1
989 1 . . . . . 6.5 0.0 6.5 1 1
990 1 . . . . . 6.5 0.0 6.5 1 1
991 1 . . . . . 6.5 0.0 6.5 1 1
992 1 . . . . . 6.5 0.0 6.5 1 1
993 1 . . . . . 6.5 0.0 6.5 1 1
994 1 . . . . . 6.5 0.0 6.5 1 1
995 1 . . . . . 6.5 0.0 6.5 1 1
996 1 . . . . . 6.5 0.0 6.5 1 1
997 1 . . . . . 6.5 0.0 6.5 1 1
998 1 . . . . . 6.5 0.0 6.5 1 1
999 1 . . . . . 6.5 0.0 6.5 1 1
1000 1 . . . . . 6.5 0.0 6.5 1 1
1001 1 . . . . . 6.5 0.0 6.5 1 1
1002 1 . . . . . 6.5 0.0 6.5 1 1
1003 1 . . . . . 6.5 0.0 6.5 1 1
1004 1 . . . . . 6.5 0.0 6.5 1 1
1005 1 . . . . . 6.5 0.0 6.5 1 1
1006 1 . . . . . 6.5 0.0 6.5 1 1
1007 1 . . . . . 6.5 0.0 6.5 1 1
1008 1 . . . . . 6.5 0.0 6.5 1 1
1009 1 . . . . . 6.5 0.0 6.5 1 1
1010 1 . . . . . 6.5 0.0 6.5 1 1
1011 1 . . . . . 6.5 0.0 6.5 1 1
1012 1 . . . . . 6.5 0.0 6.5 1 1
1013 1 . . . . . 6.5 0.0 6.5 1 1
1014 1 . . . . . 6.5 0.0 6.5 1 1
1015 1 . . . . . 6.5 0.0 6.5 1 1
1016 1 . . . . . 6.5 0.0 6.5 1 1
1017 1 . . . . . 6.5 0.0 6.5 1 1
1018 1 . . . . . 6.5 0.0 6.5 1 1
1019 1 . . . . . 6.5 0.0 6.5 1 1
1020 1 . . . . . 5.5 0.0 5.5 1 1
1021 1 . . . . . 6.5 0.0 6.5 1 1
1022 1 . . . . . 5.5 0.0 5.5 1 1
1023 1 . . . . . 6.5 0.0 6.5 1 1
1024 1 . . . . . 6.5 0.0 6.5 1 1
1025 1 . . . . . 6.5 0.0 6.5 1 1
1026 1 . . . . . 6.5 0.0 6.5 1 1
1027 1 . . . . . 6.5 0.0 6.5 1 1
1028 1 . . . . . 6.5 0.0 6.5 1 1
1029 1 . . . . . 6.5 0.0 6.5 1 1
1030 1 . . . . . 6.5 0.0 6.5 1 1
1031 1 . . . . . 6.5 0.0 6.5 1 1
1032 1 . . . . . 6.5 0.0 6.5 1 1
1033 1 . . . . . 6.5 0.0 6.5 1 1
1034 1 . . . . . 6.5 0.0 6.5 1 1
1035 1 . . . . . 6.5 0.0 6.5 1 1
1036 1 . . . . . 6.5 0.0 6.5 1 1
1037 1 . . . . . 5.5 0.0 5.5 1 1
1038 1 . . . . . 6.5 0.0 6.5 1 1
1039 1 . . . . . 6.5 0.0 6.5 1 1
1040 1 . . . . . 6.5 0.0 6.5 1 1
1041 1 . . . . . 6.5 0.0 6.5 1 1
1042 1 . . . . . 6.5 0.0 6.5 1 1
1043 1 . . . . . 6.5 0.0 6.5 1 1
1044 1 . . . . . 6.5 0.0 6.5 1 1
1045 1 . . . . . 6.5 0.0 6.5 1 1
1046 1 . . . . . 5.0 0.0 5.0 1 1
1047 1 . . . . . 6.5 0.0 6.5 1 1
1048 1 . . . . . 6.5 0.0 6.5 1 1
1049 1 . . . . . 6.5 0.0 6.5 1 1
1050 1 . . . . . 5.5 0.0 5.5 1 1
1051 1 . . . . . 6.5 0.0 6.5 1 1
1052 1 . . . . . 6.5 0.0 6.5 1 1
1053 1 . . . . . 6.5 0.0 6.5 1 1
1054 1 . . . . . 6.5 0.0 6.5 1 1
1055 1 . . . . . 6.5 0.0 6.5 1 1
1056 1 . . . . . 5.0 0.0 5.0 1 1
1057 1 . . . . . 6.5 0.0 6.5 1 1
1058 1 . . . . . 6.5 0.0 6.5 1 1
1059 1 . . . . . 6.5 0.0 6.5 1 1
1060 1 . . . . . 6.5 0.0 6.5 1 1
1061 1 . . . . . 6.5 0.0 6.5 1 1
1062 1 . . . . . 6.5 0.0 6.5 1 1
1063 1 . . . . . 6.5 0.0 6.5 1 1
1064 1 . . . . . 6.5 0.0 6.5 1 1
1065 1 . . . . . 5.5 0.0 5.5 1 1
1066 1 . . . . . 6.5 0.0 6.5 1 1
1067 1 . . . . . 6.5 0.0 6.5 1 1
1068 1 . . . . . 6.5 0.0 6.5 1 1
1069 1 . . . . . 6.5 0.0 6.5 1 1
1070 1 . . . . . 6.5 0.0 6.5 1 1
1071 1 . . . . . 6.5 0.0 6.5 1 1
1072 1 . . . . . 6.5 0.0 6.5 1 1
1073 1 . . . . . 6.5 0.0 6.5 1 1
1074 1 . . . . . 5.5 0.0 5.5 1 1
1075 1 . . . . . 6.5 0.0 6.5 1 1
1076 1 . . . . . 5.5 0.0 5.5 1 1
1077 1 . . . . . 6.5 0.0 6.5 1 1
1078 1 . . . . . 6.5 0.0 6.5 1 1
1079 1 . . . . . 6.5 0.0 6.5 1 1
1080 1 . . . . . 6.5 0.0 6.5 1 1
1081 1 . . . . . 6.5 0.0 6.5 1 1
1082 1 . . . . . 6.5 0.0 6.5 1 1
1083 1 . . . . . 6.5 0.0 6.5 1 1
1084 1 . . . . . 6.5 0.0 6.5 1 1
1085 1 . . . . . 6.5 0.0 6.5 1 1
1086 1 . . . . . 6.5 0.0 6.5 1 1
1087 1 . . . . . 6.5 0.0 6.5 1 1
1088 1 . . . . . 6.5 0.0 6.5 1 1
1089 1 . . . . . 6.5 0.0 6.5 1 1
1090 1 . . . . . 6.5 0.0 6.5 1 1
1091 1 . . . . . 6.5 0.0 6.5 1 1
1092 1 . . . . . 6.5 0.0 6.5 1 1
1093 1 . . . . . 6.5 0.0 6.5 1 1
1094 1 . . . . . 6.5 0.0 6.5 1 1
1095 1 . . . . . 6.5 0.0 6.5 1 1
1096 1 . . . . . 6.5 0.0 6.5 1 1
1097 1 . . . . . 6.5 0.0 6.5 1 1
1098 1 . . . . . 6.5 0.0 6.5 1 1
1099 1 . . . . . 6.5 0.0 6.5 1 1
1100 1 . . . . . 5.5 0.0 5.5 1 1
1101 1 . . . . . 6.5 0.0 6.5 1 1
1102 1 . . . . . 6.5 0.0 6.5 1 1
1103 1 . . . . . 6.5 0.0 6.5 1 1
1104 1 . . . . . 6.5 0.0 6.5 1 1
1105 1 . . . . . 6.5 0.0 6.5 1 1
1106 1 . . . . . 6.5 0.0 6.5 1 1
1107 1 . . . . . 6.5 0.0 6.5 1 1
1108 1 . . . . . 6.5 0.0 6.5 1 1
1109 1 . . . . . 6.5 0.0 6.5 1 1
1110 1 . . . . . 6.5 0.0 6.5 1 1
1111 1 . . . . . 6.5 0.0 6.5 1 1
1112 1 . . . . . 6.5 0.0 6.5 1 1
1113 1 . . . . . 6.5 0.0 6.5 1 1
1114 1 . . . . . 6.5 0.0 6.5 1 1
1115 1 . . . . . 6.5 0.0 6.5 1 1
1116 1 . . . . . 6.5 0.0 6.5 1 1
1117 1 . . . . . 6.5 0.0 6.5 1 1
1118 1 . . . . . 6.5 0.0 6.5 1 1
1119 1 . . . . . 6.5 0.0 6.5 1 1
1120 1 . . . . . 6.5 0.0 6.5 1 1
1121 1 . . . . . 6.5 0.0 6.5 1 1
1122 1 . . . . . 6.5 0.0 6.5 1 1
1123 1 . . . . . 6.5 0.0 6.5 1 1
1124 1 . . . . . 6.5 0.0 6.5 1 1
1125 1 . . . . . 6.5 0.0 6.5 1 1
1126 1 . . . . . 6.5 0.0 6.5 1 1
1127 1 . . . . . 6.5 0.0 6.5 1 1
1128 1 . . . . . 6.5 0.0 6.5 1 1
1129 1 . . . . . 6.5 0.0 6.5 1 1
1130 1 . . . . . 6.5 0.0 6.5 1 1
1131 1 . . . . . 6.5 0.0 6.5 1 1
1132 1 . . . . . 6.5 0.0 6.5 1 1
1133 1 . . . . . 6.5 0.0 6.5 1 1
1134 1 . . . . . 6.5 0.0 6.5 1 1
1135 1 . . . . . 6.5 0.0 6.5 1 1
1136 1 . . . . . 6.5 0.0 6.5 1 1
1137 1 . . . . . 6.5 0.0 6.5 1 1
1138 1 . . . . . 6.5 0.0 6.5 1 1
1139 1 . . . . . 6.5 0.0 6.5 1 1
1140 1 . . . . . 5.5 0.0 5.5 1 1
1141 1 . . . . . 6.5 0.0 6.5 1 1
1142 1 . . . . . 6.5 0.0 6.5 1 1
1143 1 . . . . . 6.5 0.0 6.5 1 1
1144 1 . . . . . 6.5 0.0 6.5 1 1
1145 1 . . . . . 6.5 0.0 6.5 1 1
1146 1 . . . . . 6.5 0.0 6.5 1 1
1147 1 . . . . . 6.5 0.0 6.5 1 1
1148 1 . . . . . 6.5 0.0 6.5 1 1
1149 1 . . . . . 6.5 0.0 6.5 1 1
1150 1 . . . . . 6.5 0.0 6.5 1 1
1151 1 . . . . . 5.5 0.0 5.5 1 1
1152 1 . . . . . 6.5 0.0 6.5 1 1
1153 1 . . . . . 6.5 0.0 6.5 1 1
1154 1 . . . . . 6.5 0.0 6.5 1 1
1155 1 . . . . . 6.5 0.0 6.5 1 1
1156 1 . . . . . 6.5 0.0 6.5 1 1
1157 1 . . . . . 6.5 0.0 6.5 1 1
1158 1 . . . . . 6.5 0.0 6.5 1 1
1159 1 . . . . . 6.5 0.0 6.5 1 1
1160 1 . . . . . 6.5 0.0 6.5 1 1
1161 1 . . . . . 6.5 0.0 6.5 1 1
1162 1 . . . . . 6.5 0.0 6.5 1 1
1163 1 . . . . . 6.5 0.0 6.5 1 1
1164 1 . . . . . 6.5 0.0 6.5 1 1
1165 1 . . . . . 6.5 0.0 6.5 1 1
1166 1 . . . . . 6.5 0.0 6.5 1 1
1167 1 . . . . . 6.5 0.0 6.5 1 1
1168 1 . . . . . 6.5 0.0 6.5 1 1
1169 1 . . . . . 6.5 0.0 6.5 1 1
1170 1 . . . . . 6.5 0.0 6.5 1 1
1171 1 . . . . . 6.5 0.0 6.5 1 1
1172 1 . . . . . 6.5 0.0 6.5 1 1
1173 1 . . . . . 6.5 0.0 6.5 1 1
1174 1 . . . . . 6.5 0.0 6.5 1 1
1175 1 . . . . . 6.5 0.0 6.5 1 1
1176 1 . . . . . 6.5 0.0 6.5 1 1
1177 1 . . . . . 6.5 0.0 6.5 1 1
1178 1 . . . . . 6.5 0.0 6.5 1 1
1179 1 . . . . . 6.5 0.0 6.5 1 1
1180 1 . . . . . 6.5 0.0 6.5 1 1
1181 1 . . . . . 6.5 0.0 6.5 1 1
1182 1 . . . . . 6.5 0.0 6.5 1 1
1183 1 . . . . . 6.5 0.0 6.5 1 1
1184 1 . . . . . 6.5 0.0 6.5 1 1
1185 1 . . . . . 6.5 0.0 6.5 1 1
1186 1 . . . . . 6.5 0.0 6.5 1 1
1187 1 . . . . . 6.5 0.0 6.5 1 1
1188 1 . . . . . 6.5 0.0 6.5 1 1
1189 1 . . . . . 6.5 0.0 6.5 1 1
1190 1 . . . . . 6.5 0.0 6.5 1 1
1191 1 . . . . . 6.5 0.0 6.5 1 1
1192 1 . . . . . 6.5 0.0 6.5 1 1
1193 1 . . . . . 6.5 0.0 6.5 1 1
1194 1 . . . . . 4.0 0.0 4.0 1 1
1195 1 . . . . . 4.5 0.0 4.5 1 1
1196 1 . . . . . 5.0 0.0 5.0 1 1
1197 1 . . . . . 4.0 0.0 4.0 1 1
1198 1 . . . . . 4.5 0.0 4.5 1 1
1199 1 . . . . . 4.0 0.0 4.0 1 1
1200 1 . . . . . 4.5 0.0 4.5 1 1
1201 1 . . . . . 6.5 0.0 6.5 1 1
1202 1 . . . . . 6.5 0.0 6.5 1 1
1203 1 . . . . . 4.0 0.0 4.0 1 1
1204 1 . . . . . 4.5 0.0 4.5 1 1
1205 1 . . . . . 6.5 0.0 6.5 1 1
1206 1 . . . . . 5.0 0.0 5.0 1 1
1207 1 . . . . . 6.5 0.0 6.5 1 1
1208 1 . . . . . 5.5 0.0 5.5 1 1
1209 1 . . . . . 6.5 0.0 6.5 1 1
1210 1 . . . . . 6.5 0.0 6.5 1 1
1211 1 . . . . . 6.5 0.0 6.5 1 1
1212 1 . . . . . 6.5 0.0 6.5 1 1
1213 1 . . . . . 6.5 0.0 6.5 1 1
1214 1 . . . . . 6.5 0.0 6.5 1 1
1215 1 . . . . . 5.5 0.0 5.5 1 1
1216 1 . . . . . 6.5 0.0 6.5 1 1
1217 1 . . . . . 6.5 0.0 6.5 1 1
1218 1 . . . . . 6.5 0.0 6.5 1 1
1219 1 . . . . . 5.0 0.0 5.0 1 1
1220 1 . . . . . 5.5 0.0 5.5 1 1
1221 1 . . . . . 6.5 0.0 6.5 1 1
1222 1 . . . . . 6.5 0.0 6.5 1 1
1223 1 . . . . . 6.5 0.0 6.5 1 1
1224 1 . . . . . 5.5 0.0 5.5 1 1
1225 1 . . . . . 5.5 0.0 5.5 1 1
1226 1 . . . . . 5.5 0.0 5.5 1 1
1227 1 . . . . . 6.5 0.0 6.5 1 1
1228 1 . . . . . 6.5 0.0 6.5 1 1
1229 1 . . . . . 6.5 0.0 6.5 1 1
1230 1 . . . . . 6.5 0.0 6.5 1 1
1231 1 . . . . . 6.5 0.0 6.5 1 1
1232 1 . . . . . 5.5 0.0 5.5 1 1
1233 1 . . . . . 6.5 0.0 6.5 1 1
1234 1 . . . . . 6.5 0.0 6.5 1 1
1235 1 . . . . . 6.5 0.0 6.5 1 1
1236 1 . . . . . 6.5 0.0 6.5 1 1
1237 1 . . . . . 6.5 0.0 6.5 1 1
1238 1 . . . . . 6.5 0.0 6.5 1 1
1239 1 . . . . . 6.5 0.0 6.5 1 1
1240 1 . . . . . 6.5 0.0 6.5 1 1
1241 1 . . . . . 6.5 0.0 6.5 1 1
1242 1 . . . . . 6.5 0.0 6.5 1 1
1243 1 . . . . . 6.5 0.0 6.5 1 1
1244 1 . . . . . 6.5 0.0 6.5 1 1
1245 1 . . . . . 6.5 0.0 6.5 1 1
1246 1 . . . . . 6.5 0.0 6.5 1 1
1247 1 . . . . . 6.5 0.0 6.5 1 1
1248 1 . . . . . 6.5 0.0 6.5 1 1
1249 1 . . . . . 6.5 0.0 6.5 1 1
1250 1 . . . . . 6.5 0.0 6.5 1 1
1251 1 . . . . . 6.5 0.0 6.5 1 1
1252 1 . . . . . 6.5 0.0 6.5 1 1
1253 1 . . . . . 6.5 0.0 6.5 1 1
1254 1 . . . . . 6.5 0.0 6.5 1 1
1255 1 . . . . . 6.5 0.0 6.5 1 1
1256 1 . . . . . 6.5 0.0 6.5 1 1
1257 1 . . . . . 6.5 0.0 6.5 1 1
1258 1 . . . . . 6.5 0.0 6.5 1 1
1259 1 . . . . . 5.5 0.0 5.5 1 1
1260 1 . . . . . 5.5 0.0 5.5 1 1
1261 1 . . . . . 6.5 0.0 6.5 1 1
1262 1 . . . . . 6.5 0.0 6.5 1 1
1263 1 . . . . . 6.5 0.0 6.5 1 1
1264 1 . . . . . 6.5 0.0 6.5 1 1
1265 1 . . . . . 6.5 0.0 6.5 1 1
1266 1 . . . . . 6.5 0.0 6.5 1 1
1267 1 . . . . . 6.5 0.0 6.5 1 1
1268 1 . . . . . 6.5 0.0 6.5 1 1
1269 1 . . . . . 6.5 0.0 6.5 1 1
1270 1 . . . . . 6.5 0.0 6.5 1 1
1271 1 . . . . . 6.5 0.0 6.5 1 1
1272 1 . . . . . 6.5 0.0 6.5 1 1
1273 1 . . . . . 6.5 0.0 6.5 1 1
1274 1 . . . . . 6.5 0.0 6.5 1 1
1275 1 . . . . . 6.5 0.0 6.5 1 1
1276 1 . . . . . 6.5 0.0 6.5 1 1
1277 1 . . . . . 6.5 0.0 6.5 1 1
1278 1 . . . . . 6.5 0.0 6.5 1 1
1279 1 . . . . . 6.5 0.0 6.5 1 1
1280 1 . . . . . 6.5 0.0 6.5 1 1
1281 1 . . . . . 6.5 0.0 6.5 1 1
1282 1 . . . . . 5.5 0.0 5.5 1 1
1283 1 . . . . . 6.5 0.0 6.5 1 1
1284 1 . . . . . 6.5 0.0 6.5 1 1
1285 1 . . . . . 6.5 0.0 6.5 1 1
1286 1 . . . . . 6.5 0.0 6.5 1 1
1287 1 . . . . . 6.5 0.0 6.5 1 1
1288 1 . . . . . 6.5 0.0 6.5 1 1
1289 1 . . . . . 6.5 0.0 6.5 1 1
1290 1 . . . . . 6.5 0.0 6.5 1 1
1291 1 . . . . . 6.5 0.0 6.5 1 1
1292 1 . . . . . 5.0 0.0 5.0 1 1
1293 1 . . . . . 6.5 0.0 6.5 1 1
1294 1 . . . . . 6.5 0.0 6.5 1 1
1295 1 . . . . . 6.5 0.0 6.5 1 1
1296 1 . . . . . 6.5 0.0 6.5 1 1
1297 1 . . . . . 6.5 0.0 6.5 1 1
1298 1 . . . . . 6.5 0.0 6.5 1 1
1299 1 . . . . . 6.5 0.0 6.5 1 1
1300 1 . . . . . 6.5 0.0 6.5 1 1
1301 1 . . . . . 6.5 0.0 6.5 1 1
1302 1 . . . . . 6.5 0.0 6.5 1 1
1303 1 . . . . . 6.5 0.0 6.5 1 1
1304 1 . . . . . 6.5 0.0 6.5 1 1
1305 1 . . . . . 5.0 0.0 5.0 1 1
1306 1 . . . . . 6.5 0.0 6.5 1 1
1307 1 . . . . . 6.5 0.0 6.5 1 1
1308 1 . . . . . 6.5 0.0 6.5 1 1
1309 1 . . . . . 6.5 0.0 6.5 1 1
1310 1 . . . . . 6.5 0.0 6.5 1 1
1311 1 . . . . . 6.5 0.0 6.5 1 1
1312 1 . . . . . 6.5 0.0 6.5 1 1
1313 1 . . . . . 6.5 0.0 6.5 1 1
1314 1 . . . . . 6.5 0.0 6.5 1 1
1315 1 . . . . . 6.5 0.0 6.5 1 1
1316 1 . . . . . 6.5 0.0 6.5 1 1
1317 1 . . . . . 6.5 0.0 6.5 1 1
1318 1 . . . . . 6.5 0.0 6.5 1 1
1319 1 . . . . . 6.5 0.0 6.5 1 1
1320 1 . . . . . 6.5 0.0 6.5 1 1
1321 1 . . . . . 6.5 0.0 6.5 1 1
1322 1 . . . . . 6.5 0.0 6.5 1 1
1323 1 . . . . . 5.0 0.0 5.0 1 1
1324 1 . . . . . 5.5 0.0 5.5 1 1
1325 1 . . . . . 6.5 0.0 6.5 1 1
1326 1 . . . . . 6.5 0.0 6.5 1 1
1327 1 . . . . . 6.5 0.0 6.5 1 1
1328 1 . . . . . 6.5 0.0 6.5 1 1
1329 1 . . . . . 6.5 0.0 6.5 1 1
1330 1 . . . . . 6.5 0.0 6.5 1 1
1331 1 . . . . . 6.5 0.0 6.5 1 1
1332 1 . . . . . 6.5 0.0 6.5 1 1
1333 1 . . . . . 5.5 0.0 5.5 1 1
1334 1 . . . . . 6.5 0.0 6.5 1 1
1335 1 . . . . . 6.5 0.0 6.5 1 1
1336 1 . . . . . 6.5 0.0 6.5 1 1
1337 1 . . . . . 6.5 0.0 6.5 1 1
1338 1 . . . . . 6.5 0.0 6.5 1 1
1339 1 . . . . . 6.5 0.0 6.5 1 1
1340 1 . . . . . 6.5 0.0 6.5 1 1
1341 1 . . . . . 5.5 0.0 5.5 1 1
1342 1 . . . . . 6.5 0.0 6.5 1 1
1343 1 . . . . . 6.5 0.0 6.5 1 1
1344 1 . . . . . 6.5 0.0 6.5 1 1
1345 1 . . . . . 6.5 0.0 6.5 1 1
1346 1 . . . . . 6.5 0.0 6.5 1 1
1347 1 . . . . . 6.5 0.0 6.5 1 1
1348 1 . . . . . 6.5 0.0 6.5 1 1
1349 1 . . . . . 6.5 0.0 6.5 1 1
1350 1 . . . . . 5.5 0.0 5.5 1 1
1351 1 . . . . . 6.5 0.0 6.5 1 1
1352 1 . . . . . 6.5 0.0 6.5 1 1
1353 1 . . . . . 5.0 0.0 5.0 1 1
1354 1 . . . . . 5.0 0.0 5.0 1 1
1355 1 . . . . . 5.5 0.0 5.5 1 1
1356 1 . . . . . 6.5 0.0 6.5 1 1
1357 1 . . . . . 6.5 0.0 6.5 1 1
1358 1 . . . . . 6.5 0.0 6.5 1 1
1359 1 . . . . . 6.5 0.0 6.5 1 1
1360 1 . . . . . 6.5 0.0 6.5 1 1
1361 1 . . . . . 5.0 0.0 5.0 1 1
1362 1 . . . . . 6.5 0.0 6.5 1 1
1363 1 . . . . . 6.5 0.0 6.5 1 1
1364 1 . . . . . 6.5 0.0 6.5 1 1
1365 1 . . . . . 6.5 0.0 6.5 1 1
1366 1 . . . . . 5.5 0.0 5.5 1 1
1367 1 . . . . . 6.5 0.0 6.5 1 1
1368 1 . . . . . 5.5 0.0 5.5 1 1
1369 1 . . . . . 6.5 0.0 6.5 1 1
1370 1 . . . . . 6.5 0.0 6.5 1 1
1371 1 . . . . . 6.5 0.0 6.5 1 1
1372 1 . . . . . 6.5 0.0 6.5 1 1
1373 1 . . . . . 6.5 0.0 6.5 1 1
1374 1 . . . . . 5.5 0.0 5.5 1 1
1375 1 . . . . . 6.5 0.0 6.5 1 1
1376 1 . . . . . 6.5 0.0 6.5 1 1
1377 1 . . . . . 6.5 0.0 6.5 1 1
1378 1 . . . . . 6.5 0.0 6.5 1 1
1379 1 . . . . . 5.5 0.0 5.5 1 1
1380 1 . . . . . 5.5 0.0 5.5 1 1
1381 1 . . . . . 5.0 0.0 5.0 1 1
1382 1 . . . . . 5.0 0.0 5.0 1 1
1383 1 . . . . . 5.0 0.0 5.0 1 1
1384 1 . . . . . 5.0 0.0 5.0 1 1
1385 1 . . . . . 5.0 0.0 5.0 1 1
1386 1 . . . . . 6.5 0.0 6.5 1 1
1387 1 . . . . . 6.5 0.0 6.5 1 1
1388 1 . . . . . 5.0 0.0 5.0 1 1
1389 1 . . . . . 5.5 0.0 5.5 1 1
1390 1 . . . . . 6.5 0.0 6.5 1 1
1391 1 . . . . . 6.5 0.0 6.5 1 1
1392 1 . . . . . 5.5 0.0 5.5 1 1
1393 1 . . . . . 5.5 0.0 5.5 1 1
1394 1 . . . . . 5.0 0.0 5.0 1 1
1395 1 . . . . . 6.5 0.0 6.5 1 1
1396 1 . . . . . 6.5 0.0 6.5 1 1
1397 1 . . . . . 5.5 0.0 5.5 1 1
1398 1 . . . . . 5.0 0.0 5.0 1 1
1399 1 . . . . . 5.0 0.0 5.0 1 1
1400 1 . . . . . 6.5 0.0 6.5 1 1
1401 1 . . . . . 6.5 0.0 6.5 1 1
1402 1 . . . . . 6.5 0.0 6.5 1 1
1403 1 . . . . . 6.5 0.0 6.5 1 1
1404 1 . . . . . 5.5 0.0 5.5 1 1
1405 1 . . . . . 6.5 0.0 6.5 1 1
1406 1 . . . . . 6.5 0.0 6.5 1 1
1407 1 . . . . . 5.0 0.0 5.0 1 1
1408 1 . . . . . 6.5 0.0 6.5 1 1
1409 1 . . . . . 6.5 0.0 6.5 1 1
1410 1 . . . . . 6.5 0.0 6.5 1 1
1411 1 . . . . . 6.5 0.0 6.5 1 1
1412 1 . . . . . 5.5 0.0 5.5 1 1
1413 1 . . . . . 6.5 0.0 6.5 1 1
1414 1 . . . . . 6.5 0.0 6.5 1 1
1415 1 . . . . . 6.5 0.0 6.5 1 1
1416 1 . . . . . 5.5 0.0 5.5 1 1
1417 1 . . . . . 6.5 0.0 6.5 1 1
1418 1 . . . . . 6.5 0.0 6.5 1 1
1419 1 . . . . . 6.5 0.0 6.5 1 1
1420 1 . . . . . 5.5 0.0 5.5 1 1
1421 1 . . . . . 6.5 0.0 6.5 1 1
1422 1 . . . . . 6.5 0.0 6.5 1 1
1423 1 . . . . . 6.5 0.0 6.5 1 1
1424 1 . . . . . 6.5 0.0 6.5 1 1
1425 1 . . . . . 6.5 0.0 6.5 1 1
1426 1 . . . . . 6.5 0.0 6.5 1 1
1427 1 . . . . . 6.5 0.0 6.5 1 1
1428 1 . . . . . 6.5 0.0 6.5 1 1
1429 1 . . . . . 5.5 0.0 5.5 1 1
1430 1 . . . . . 6.5 0.0 6.5 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 2 PRO C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -156.0 -39.799995 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 ILE N 89.0 206.4 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 SER C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -157.5 -97.3 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 LYS N 113.7 182.7 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 ILE C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -154.3 -82.5 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 LEU N 98.19999 175.1 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 LYS C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -157.1 -79.7 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 GLN N 88.9 170.3 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 LEU C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -145.2 -105.2 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 SER N 103.8 172.7 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 GLN C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -127.69999 -32.7 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 SER N 115.69999 177.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 SER C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -79.4 -39.4 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 ASP N -51.1 -11.1 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 SER C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -109.1 -66.8 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 GLY N -11.3 28.7 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 ASP C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 67.1 107.1 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 GLU N -19.4 22.499998 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 12 GLU C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -138.1 -71.69999 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 PHE N 89.6 157.1 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 ILE C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -157.8 -59.9 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 GLU N 108.4 148.4 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 PHE C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -155.39998 -64.9 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 VAL N 98.3 159.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 GLU C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -157.4 -99.5 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ASP N 109.0 175.4 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 16 VAL C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -107.9 -49.8 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 VAL N 104.0 173.5 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
29 . 1 1 17 ASP C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -75.1 -35.1 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
30 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 GLU N -61.999996 -15.299999 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
31 . 1 1 18 VAL C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -80.4 -40.4 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
32 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 ILE N -62.899998 -22.9 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
33 . 1 1 19 GLU C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -84.3 -44.3 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
34 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 ALA N -56.5 -16.5 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
35 . 1 1 20 ILE C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -87.6 -47.6 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
36 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 LYS N -63.1 -3.8000002 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
37 . 1 1 21 ALA C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -105.4 -30.599998 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
38 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 GLN N -67.1 3.5999997 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
39 . 1 1 22 LYS C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -115.19999 -56.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
40 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 SER N -71.9 28.3 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
41 . 1 1 23 GLN C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -159.5 -34.8 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
42 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 VAL N 60.099995 138.5 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
43 . 1 1 24 SER C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -82.7 -35.9 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
44 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 THR N -57.1 -17.1 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
45 . 1 1 25 VAL C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -87.0 -47.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
46 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 ILE N -58.1 -2.8 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
47 . 1 1 26 THR C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -84.6 -44.6 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
48 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LYS N -64.7 -24.7 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
49 . 1 1 27 ILE C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -82.1 -42.1 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
50 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 THR N -59.7 -19.7 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
51 . 1 1 28 LYS C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -86.9 -46.899998 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
52 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 MET N -62.5 -22.499998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
53 . 1 1 29 THR C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -84.5 -44.5 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
54 . 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 LEU N -64.2 -24.2 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
55 . 1 1 30 MET C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -80.0 -40.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
56 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 GLU N -61.7 -21.7 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
57 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ASP N -59.2 -19.2 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
58 . 1 1 32 GLU C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -81.49999 -41.5 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
59 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 LEU N -67.3 -3.8000002 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
60 . 1 1 33 ASP C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -125.299995 -49.8 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
61 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 GLY N -35.6 16.199999 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
62 . 1 1 37 ASP C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -110.7 -35.5 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
63 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 GLU N -56.3 -6.4 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
64 . 1 1 38 ASP C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -131.9 -47.9 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
65 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 GLY N -29.1 19.1 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
66 . 1 1 39 GLU C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 59.6 116.600006 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
67 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 ASP N -23.7 51.1 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
68 . 1 1 42 ASP C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -129.9 -34.8 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
69 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 PRO N 65.2 198.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
70 . 1 1 46 PRO C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -145.2 -105.2 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
71 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 PRO N 72.5 194.9 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
72 . 1 1 48 PRO C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -121.30001 -56.7 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
73 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 VAL N -49.2 44.999996 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
74 . 1 1 50 VAL C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -142.7 -31.7 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
75 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 ALA N 113.6 189.9 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
76 . 1 1 51 ASN C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -79.59999 -39.6 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
77 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 ALA N -55.9 -15.899999 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
78 . 1 1 52 ALA C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -79.1 -39.1 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
79 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 ILE N -65.3 -25.3 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
80 . 1 1 53 ALA C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -91.3 -51.299995 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
81 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 LEU N -55.7 -15.699999 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
82 . 1 1 54 ILE C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -83.1 -43.099995 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
83 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 LYS N -61.399998 -21.399998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
84 . 1 1 55 LEU C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -79.7 -39.7 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
85 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 LYS N -61.399998 -21.399998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
86 . 1 1 56 LYS C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -84.1 -44.1 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
87 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 VAL N -62.199997 -22.2 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
88 . 1 1 57 LYS C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -84.2 -44.2 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
89 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ILE N -61.5 -21.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
90 . 1 1 58 VAL C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -82.5 -42.5 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
91 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 GLN N -60.299995 -20.3 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
92 . 1 1 59 ILE C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -86.3 -46.3 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
93 . 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 TRP N -64.0 -23.999998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
94 . 1 1 60 GLN C 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C -84.5 -44.5 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
95 . 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C 1 1 62 CYS N -61.9 -21.9 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
96 . 1 1 61 TRP C 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C -82.0 -42.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
97 . 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C 1 1 63 THR N -60.999996 -21.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
98 . 1 1 62 CYS C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -87.6 -47.6 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
99 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 HIS N -58.499996 -18.5 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
100 . 1 1 63 THR C 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C -84.6 -44.6 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
101 . 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C 1 1 65 HIS N -66.5 -16.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
102 . 1 1 64 HIS C 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS C -111.9 -44.2 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
103 . 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS C 1 1 66 LYS N -46.3 16.199999 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
104 . 1 1 65 HIS C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -86.7 -46.7 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
105 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 ASP N -42.799995 -2.8 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
106 . 1 1 66 LYS C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -115.9 -75.9 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
107 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 ASP N -19.2 21.6 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
108 . 1 1 67 ASP C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -143.2 -4.5 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
109 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 PRO N 59.499996 190.5 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
110 . 1 1 75 ASP C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -88.0 -41.2 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
111 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 ASN N -55.4 -15.400001 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
112 . 1 1 82 THR C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -132.3 -50.3 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
113 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 ASP N -59.299995 32.9 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
114 . 1 1 84 ASP C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -126.0 -49.6 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
115 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 PRO N 99.7 160.6 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
116 . 1 1 86 PRO C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -71.8 -30.699999 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
117 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 TRP N -66.6 -20.1 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
118 . 1 1 87 VAL C 1 1 88 TRP N 1 1 88 TRP CA 1 1 88 TRP C -82.3 -42.3 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
119 . 1 1 88 TRP N 1 1 88 TRP CA 1 1 88 TRP C 1 1 89 ASP N -61.3 -21.3 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
120 . 1 1 88 TRP C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -81.49999 -41.5 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
121 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 GLN N -61.9 -21.9 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
122 . 1 1 89 ASP C 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C -80.5 -40.5 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
123 . 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C 1 1 91 GLU N -67.5 -27.5 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
124 . 1 1 90 GLN C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -84.7 -44.699997 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
125 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 PHE N -58.4 -18.399998 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
126 . 1 1 91 GLU C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -85.5 -45.5 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
127 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 LEU N -50.7 -10.699999 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
128 . 1 1 92 PHE C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -116.2 -70.4 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
129 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 LYS N -16.9 23.1 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
130 . 1 1 94 LYS C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -157.0 -100.9 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
131 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 ASP N 143.1 183.1 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
132 . 1 1 96 ASP C 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C -78.9 -38.9 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
133 . 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C 1 1 98 GLY N -58.300003 -9.6 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
134 . 1 1 97 GLN C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C -84.5 -44.5 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
135 . 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 THR N -59.0 -19.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
136 . 1 1 98 GLY C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -88.6 -48.6 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
137 . 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 LEU N -58.8 -18.8 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
138 . 1 1 99 THR C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -83.399994 -43.4 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
139 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 PHE N -65.8 -25.8 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
140 . 1 1 100 LEU C 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C -81.9 -41.9 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
141 . 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C 1 1 102 GLU N -61.3 -21.3 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
142 . 1 1 101 PHE C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -84.0 -44.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
143 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 LEU N -62.1 -22.1 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
144 . 1 1 102 GLU C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -87.3 -47.3 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
145 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 ILE N -51.7 6.1 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
146 . 1 1 103 LEU C 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C -120.799995 -69.8 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
147 . 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C 1 1 105 LEU N -45.6 28.2 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
148 . 1 1 104 ILE C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -81.4 -41.4 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
149 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 ALA N -56.6 -16.6 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
150 . 1 1 105 LEU C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -85.0 -44.999996 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
151 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 ALA N -60.9 -20.9 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
152 . 1 1 106 ALA C 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C -83.8 -43.8 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
153 . 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C 1 1 108 ASN N -62.799995 -22.8 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
154 . 1 1 107 ALA C 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C -85.2 -45.2 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
155 . 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C 1 1 109 TYR N -59.299995 -19.3 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
156 . 1 1 108 ASN C 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C -91.0 -46.7 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
157 . 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C 1 1 110 LEU N -58.2 -18.2 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
158 . 1 1 109 TYR C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -117.399994 -74.8 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
159 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 ASP N -24.3 24.4 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
160 . 1 1 111 ASP C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -152.0 -31.099998 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
161 . 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 LYS N 80.6 181.5 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
162 . 1 1 112 ILE C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -79.4 -39.4 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
163 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 GLY N -52.7 -0.2 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
164 . 1 1 113 LYS C 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C -85.299995 -45.3 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
165 . 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C 1 1 115 LEU N -62.199997 -22.2 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
166 . 1 1 114 GLY C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -89.2 -49.2 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
167 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 LEU N -55.8 -15.8 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
168 . 1 1 115 LEU C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -84.9 -44.9 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
169 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 ASP N -62.3 -22.3 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
170 . 1 1 116 LEU C 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C -82.6 -42.6 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
171 . 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C 1 1 118 VAL N -65.09999 -25.1 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
172 . 1 1 117 ASP C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -82.2 -42.2 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
173 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 THR N -56.6 -16.6 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
174 . 1 1 118 VAL C 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C -82.6 -42.6 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
175 . 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C 1 1 120 CYS N -30.899998 9.1 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
176 . 1 1 119 THR C 1 1 120 CYS N 1 1 120 CYS CA 1 1 120 CYS C -84.9 -44.9 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
177 . 1 1 120 CYS N 1 1 120 CYS CA 1 1 120 CYS C 1 1 121 LYS N -61.1 -21.1 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
178 . 1 1 123 VAL C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -81.4 -41.4 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
179 . 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C 1 1 125 ASN N -57.4 -14.7 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
180 . 1 1 124 ALA C 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C -85.5 -45.5 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
181 . 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C 1 1 126 MET N -61.1 -21.1 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
182 . 1 1 125 ASN C 1 1 126 MET N 1 1 126 MET CA 1 1 126 MET C -87.4 -47.4 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
183 . 1 1 126 MET N 1 1 126 MET CA 1 1 126 MET C 1 1 127 ILE N -63.4 -23.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
184 . 1 1 126 MET C 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C -81.4 -41.4 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
185 . 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C 1 1 129 GLY N -40.5 30.899998 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
186 . 1 1 128 LYS C 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C 56.199997 102.59999 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
187 . 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C 1 1 130 LYS N -36.0 58.6 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
188 . 1 1 133 GLU C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -103.7 -54.8 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
189 . 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 ILE N -40.3 12.9 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
190 . 1 1 134 GLU C 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C -137.3 -74.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
191 . 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C 1 1 136 ARG N -24.1 36.799995 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
192 . 1 1 135 ILE C 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C -81.7 -41.699997 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
193 . 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C 1 1 137 LYS N -57.4 -12.6 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
194 . 1 1 136 ARG C 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C -83.399994 -43.4 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
195 . 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C 1 1 138 THR N -60.9 -13.7 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
196 . 1 1 137 LYS C 1 1 138 THR N 1 1 138 THR CA 1 1 138 THR C -91.3 -50.9 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
197 . 1 1 138 THR N 1 1 138 THR CA 1 1 138 THR C 1 1 139 PHE N -53.6 -10.2 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
198 . 1 1 138 THR C 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C -115.00001 -74.8 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
199 . 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C 1 1 140 ASN N -20.0 20.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
200 . 1 1 146 THR C 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU C -106.2 -28.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
201 . 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU C 1 1 148 GLU N -70.8 11.3 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
202 . 1 1 147 GLU C 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C -110.49999 -36.3 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
203 . 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C 1 1 149 GLU N -77.399994 16.3 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
204 . 1 1 149 GLU C 1 1 150 GLU N 1 1 150 GLU CA 1 1 150 GLU C -82.6 -42.6 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
205 . 1 1 150 GLU N 1 1 150 GLU CA 1 1 150 GLU C 1 1 151 ALA N -60.099995 -20.1 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
206 . 1 1 150 GLU C 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C -84.8 -44.8 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
207 . 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C 1 1 152 GLN N -58.6 -15.8 . 151 . N . 151 . CA . 151 . C . 152 . 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 MET C C 1.161 0.040 -2.506 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.237 -0.029 -1.432 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.603 -0.201 -2.110 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 6.413 -1.584 0.653 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 4.787 -0.260 -1.158 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 2.004 -2.055 -1.000 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 0.996 -1.032 -0.103 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 2.641 -1.147 0.287 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 2.231 0.896 -0.871 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 3.590 -1.116 -2.682 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 3.757 0.627 -2.786 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 7.235 -1.386 -0.017 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 6.625 -2.471 1.235 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 6.276 -0.744 1.314 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 5.693 -0.100 -1.725 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 4.679 0.523 -0.422 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 1.954 -1.142 -0.498 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 0.843 -0.969 -3.138 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 4.922 -1.839 -0.299 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 PRO C C 0.281 1.589 -5.138 1.00 . A A . 2 PRO C 1 1
1 21 1 1 2 PRO CA C -0.402 1.450 -3.778 1.00 . A A . 2 PRO CA 1 1
1 22 1 1 2 PRO CB C -1.096 2.763 -3.380 1.00 . A A . 2 PRO CB 1 1
1 23 1 1 2 PRO CD C 0.778 2.438 -1.917 1.00 . A A . 2 PRO CD 1 1
1 24 1 1 2 PRO CG C -0.548 3.131 -2.037 1.00 . A A . 2 PRO CG 1 1
1 25 1 1 2 PRO HA H -1.129 0.652 -3.823 1.00 . A A . 2 PRO HA 1 1
1 26 1 1 2 PRO HB2 H -0.873 3.523 -4.113 1.00 . A A . 2 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H -2.164 2.606 -3.336 1.00 . A A . 2 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H 1.565 3.047 -2.335 1.00 . A A . 2 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H 0.989 2.194 -0.886 1.00 . A A . 2 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H -0.415 4.201 -1.977 1.00 . A A . 2 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H -1.220 2.792 -1.261 1.00 . A A . 2 PRO HG3 1 1
1 32 1 1 2 PRO N N 0.569 1.226 -2.712 1.00 . A A . 2 PRO N 1 1
1 33 1 1 2 PRO O O 1.466 1.277 -5.282 1.00 . A A . 2 PRO O 1 1
1 34 1 1 3 SER C C -0.540 3.326 -8.230 1.00 . A A . 3 SER C 1 1
1 35 1 1 3 SER CA C 0.069 2.149 -7.479 1.00 . A A . 3 SER CA 1 1
1 36 1 1 3 SER CB C -0.203 0.834 -8.217 1.00 . A A . 3 SER CB 1 1
1 37 1 1 3 SER H H -1.349 2.417 -5.938 1.00 . A A . 3 SER H 1 1
1 38 1 1 3 SER HA H 1.136 2.298 -7.414 1.00 . A A . 3 SER HA 1 1
1 39 1 1 3 SER HB2 H 0.076 0.942 -9.254 1.00 . A A . 3 SER HB2 1 1
1 40 1 1 3 SER HB3 H 0.382 0.045 -7.768 1.00 . A A . 3 SER HB3 1 1
1 41 1 1 3 SER HG H -2.029 0.817 -8.933 1.00 . A A . 3 SER HG 1 1
1 42 1 1 3 SER N N -0.450 2.075 -6.125 1.00 . A A . 3 SER N 1 1
1 43 1 1 3 SER O O -1.435 4.006 -7.721 1.00 . A A . 3 SER O 1 1
1 44 1 1 3 SER OG O -1.574 0.479 -8.152 1.00 . A A . 3 SER OG 1 1
1 45 1 1 4 ILE C C -1.609 4.220 -11.222 1.00 . A A . 4 ILE C 1 1
1 46 1 1 4 ILE CA C -0.526 4.674 -10.246 1.00 . A A . 4 ILE CA 1 1
1 47 1 1 4 ILE CB C 0.646 5.333 -11.021 1.00 . A A . 4 ILE CB 1 1
1 48 1 1 4 ILE CD1 C -0.362 7.676 -11.010 1.00 . A A . 4 ILE CD1 1 1
1 49 1 1 4 ILE CG1 C 0.159 6.528 -11.848 1.00 . A A . 4 ILE CG1 1 1
1 50 1 1 4 ILE CG2 C 1.341 4.318 -11.915 1.00 . A A . 4 ILE CG2 1 1
1 51 1 1 4 ILE H H 0.612 2.946 -9.818 1.00 . A A . 4 ILE H 1 1
1 52 1 1 4 ILE HA H -0.948 5.411 -9.575 1.00 . A A . 4 ILE HA 1 1
1 53 1 1 4 ILE HB H 1.366 5.683 -10.297 1.00 . A A . 4 ILE HB 1 1
1 54 1 1 4 ILE HD11 H -0.675 8.481 -11.657 1.00 . A A . 4 ILE HD11 1 1
1 55 1 1 4 ILE HD12 H 0.421 8.026 -10.352 1.00 . A A . 4 ILE HD12 1 1
1 56 1 1 4 ILE HD13 H -1.202 7.339 -10.423 1.00 . A A . 4 ILE HD13 1 1
1 57 1 1 4 ILE HG12 H 0.978 6.901 -12.445 1.00 . A A . 4 ILE HG12 1 1
1 58 1 1 4 ILE HG13 H -0.639 6.204 -12.501 1.00 . A A . 4 ILE HG13 1 1
1 59 1 1 4 ILE HG21 H 2.146 4.800 -12.447 1.00 . A A . 4 ILE HG21 1 1
1 60 1 1 4 ILE HG22 H 0.631 3.916 -12.621 1.00 . A A . 4 ILE HG22 1 1
1 61 1 1 4 ILE HG23 H 1.738 3.517 -11.308 1.00 . A A . 4 ILE HG23 1 1
1 62 1 1 4 ILE N N -0.063 3.555 -9.445 1.00 . A A . 4 ILE N 1 1
1 63 1 1 4 ILE O O -1.528 3.130 -11.794 1.00 . A A . 4 ILE O 1 1
1 64 1 1 5 LYS C C -3.670 5.803 -13.454 1.00 . A A . 5 LYS C 1 1
1 65 1 1 5 LYS CA C -3.696 4.768 -12.329 1.00 . A A . 5 LYS CA 1 1
1 66 1 1 5 LYS CB C -5.077 4.745 -11.634 1.00 . A A . 5 LYS CB 1 1
1 67 1 1 5 LYS CD C -4.901 6.815 -10.174 1.00 . A A . 5 LYS CD 1 1
1 68 1 1 5 LYS CE C -5.235 8.299 -10.113 1.00 . A A . 5 LYS CE 1 1
1 69 1 1 5 LYS CG C -5.659 6.116 -11.292 1.00 . A A . 5 LYS CG 1 1
1 70 1 1 5 LYS H H -2.663 5.874 -10.859 1.00 . A A . 5 LYS H 1 1
1 71 1 1 5 LYS HA H -3.503 3.795 -12.756 1.00 . A A . 5 LYS HA 1 1
1 72 1 1 5 LYS HB2 H -5.778 4.241 -12.282 1.00 . A A . 5 LYS HB2 1 1
1 73 1 1 5 LYS HB3 H -4.988 4.180 -10.718 1.00 . A A . 5 LYS HB3 1 1
1 74 1 1 5 LYS HD2 H -5.165 6.358 -9.232 1.00 . A A . 5 LYS HD2 1 1
1 75 1 1 5 LYS HD3 H -3.840 6.700 -10.345 1.00 . A A . 5 LYS HD3 1 1
1 76 1 1 5 LYS HE2 H -4.638 8.754 -9.339 1.00 . A A . 5 LYS HE2 1 1
1 77 1 1 5 LYS HE3 H -4.982 8.746 -11.064 1.00 . A A . 5 LYS HE3 1 1
1 78 1 1 5 LYS HG2 H -5.622 6.737 -12.173 1.00 . A A . 5 LYS HG2 1 1
1 79 1 1 5 LYS HG3 H -6.688 5.988 -10.988 1.00 . A A . 5 LYS HG3 1 1
1 80 1 1 5 LYS HZ1 H -7.274 8.163 -10.578 1.00 . A A . 5 LYS HZ1 1 1
1 81 1 1 5 LYS HZ2 H -6.845 9.591 -9.776 1.00 . A A . 5 LYS HZ2 1 1
1 82 1 1 5 LYS HZ3 H -6.952 8.138 -8.911 1.00 . A A . 5 LYS HZ3 1 1
1 83 1 1 5 LYS N N -2.632 5.048 -11.382 1.00 . A A . 5 LYS N 1 1
1 84 1 1 5 LYS NZ N -6.673 8.565 -9.826 1.00 . A A . 5 LYS NZ 1 1
1 85 1 1 5 LYS O O -3.738 7.012 -13.209 1.00 . A A . 5 LYS O 1 1
1 86 1 1 6 LEU C C -4.141 5.517 -17.032 1.00 . A A . 6 LEU C 1 1
1 87 1 1 6 LEU CA C -3.526 6.219 -15.832 1.00 . A A . 6 LEU CA 1 1
1 88 1 1 6 LEU CB C -2.104 6.713 -16.163 1.00 . A A . 6 LEU CB 1 1
1 89 1 1 6 LEU CD1 C 0.126 6.321 -17.238 1.00 . A A . 6 LEU CD1 1 1
1 90 1 1 6 LEU CD2 C -0.654 4.770 -15.457 1.00 . A A . 6 LEU CD2 1 1
1 91 1 1 6 LEU CG C -1.092 5.650 -16.619 1.00 . A A . 6 LEU CG 1 1
1 92 1 1 6 LEU H H -3.422 4.365 -14.819 1.00 . A A . 6 LEU H 1 1
1 93 1 1 6 LEU HA H -4.141 7.074 -15.586 1.00 . A A . 6 LEU HA 1 1
1 94 1 1 6 LEU HB2 H -2.182 7.454 -16.945 1.00 . A A . 6 LEU HB2 1 1
1 95 1 1 6 LEU HB3 H -1.707 7.194 -15.282 1.00 . A A . 6 LEU HB3 1 1
1 96 1 1 6 LEU HD11 H 0.826 5.566 -17.562 1.00 . A A . 6 LEU HD11 1 1
1 97 1 1 6 LEU HD12 H 0.597 6.958 -16.504 1.00 . A A . 6 LEU HD12 1 1
1 98 1 1 6 LEU HD13 H -0.182 6.915 -18.086 1.00 . A A . 6 LEU HD13 1 1
1 99 1 1 6 LEU HD21 H -0.179 5.380 -14.703 1.00 . A A . 6 LEU HD21 1 1
1 100 1 1 6 LEU HD22 H 0.045 4.026 -15.811 1.00 . A A . 6 LEU HD22 1 1
1 101 1 1 6 LEU HD23 H -1.518 4.280 -15.033 1.00 . A A . 6 LEU HD23 1 1
1 102 1 1 6 LEU HG H -1.548 5.021 -17.369 1.00 . A A . 6 LEU HG 1 1
1 103 1 1 6 LEU N N -3.531 5.333 -14.680 1.00 . A A . 6 LEU N 1 1
1 104 1 1 6 LEU O O -3.933 4.324 -17.241 1.00 . A A . 6 LEU O 1 1
1 105 1 1 7 GLN C C -4.994 6.217 -20.235 1.00 . A A . 7 GLN C 1 1
1 106 1 1 7 GLN CA C -5.597 5.673 -18.948 1.00 . A A . 7 GLN CA 1 1
1 107 1 1 7 GLN CB C -7.087 6.001 -18.875 1.00 . A A . 7 GLN CB 1 1
1 108 1 1 7 GLN CD C -9.403 5.625 -19.791 1.00 . A A . 7 GLN CD 1 1
1 109 1 1 7 GLN CG C -7.940 5.237 -19.869 1.00 . A A . 7 GLN CG 1 1
1 110 1 1 7 GLN H H -5.024 7.210 -17.616 1.00 . A A . 7 GLN H 1 1
1 111 1 1 7 GLN HA H -5.465 4.601 -18.916 1.00 . A A . 7 GLN HA 1 1
1 112 1 1 7 GLN HB2 H -7.444 5.774 -17.882 1.00 . A A . 7 GLN HB2 1 1
1 113 1 1 7 GLN HB3 H -7.219 7.058 -19.060 1.00 . A A . 7 GLN HB3 1 1
1 114 1 1 7 GLN HE21 H -9.211 6.084 -17.871 1.00 . A A . 7 GLN HE21 1 1
1 115 1 1 7 GLN HE22 H -10.786 6.328 -18.541 1.00 . A A . 7 GLN HE22 1 1
1 116 1 1 7 GLN HG2 H -7.581 5.443 -20.866 1.00 . A A . 7 GLN HG2 1 1
1 117 1 1 7 GLN HG3 H -7.850 4.179 -19.665 1.00 . A A . 7 GLN HG3 1 1
1 118 1 1 7 GLN N N -4.916 6.250 -17.806 1.00 . A A . 7 GLN N 1 1
1 119 1 1 7 GLN NE2 N -9.842 6.049 -18.616 1.00 . A A . 7 GLN NE2 1 1
1 120 1 1 7 GLN O O -4.905 7.429 -20.410 1.00 . A A . 7 GLN O 1 1
1 121 1 1 7 GLN OE1 O -10.129 5.554 -20.779 1.00 . A A . 7 GLN OE1 1 1
1 122 1 1 8 SER C C -4.984 6.479 -23.246 1.00 . A A . 8 SER C 1 1
1 123 1 1 8 SER CA C -3.971 5.730 -22.379 1.00 . A A . 8 SER CA 1 1
1 124 1 1 8 SER CB C -3.444 4.506 -23.116 1.00 . A A . 8 SER CB 1 1
1 125 1 1 8 SER H H -4.629 4.371 -20.911 1.00 . A A . 8 SER H 1 1
1 126 1 1 8 SER HA H -3.145 6.390 -22.162 1.00 . A A . 8 SER HA 1 1
1 127 1 1 8 SER HB2 H -4.274 3.935 -23.507 1.00 . A A . 8 SER HB2 1 1
1 128 1 1 8 SER HB3 H -2.810 4.827 -23.930 1.00 . A A . 8 SER HB3 1 1
1 129 1 1 8 SER HG H -3.266 3.014 -21.856 1.00 . A A . 8 SER HG 1 1
1 130 1 1 8 SER N N -4.562 5.326 -21.116 1.00 . A A . 8 SER N 1 1
1 131 1 1 8 SER O O -6.187 6.473 -22.967 1.00 . A A . 8 SER O 1 1
1 132 1 1 8 SER OG O -2.686 3.679 -22.248 1.00 . A A . 8 SER OG 1 1
1 133 1 1 9 SER C C -6.491 7.286 -25.765 1.00 . A A . 9 SER C 1 1
1 134 1 1 9 SER CA C -5.290 7.995 -25.132 1.00 . A A . 9 SER CA 1 1
1 135 1 1 9 SER CB C -4.404 8.621 -26.212 1.00 . A A . 9 SER CB 1 1
1 136 1 1 9 SER H H -3.541 6.969 -24.534 1.00 . A A . 9 SER H 1 1
1 137 1 1 9 SER HA H -5.659 8.783 -24.494 1.00 . A A . 9 SER HA 1 1
1 138 1 1 9 SER HB2 H -3.535 9.066 -25.746 1.00 . A A . 9 SER HB2 1 1
1 139 1 1 9 SER HB3 H -4.085 7.855 -26.902 1.00 . A A . 9 SER HB3 1 1
1 140 1 1 9 SER HG H -5.056 9.428 -27.880 1.00 . A A . 9 SER HG 1 1
1 141 1 1 9 SER N N -4.489 7.103 -24.305 1.00 . A A . 9 SER N 1 1
1 142 1 1 9 SER O O -7.553 7.889 -25.920 1.00 . A A . 9 SER O 1 1
1 143 1 1 9 SER OG O -5.094 9.628 -26.932 1.00 . A A . 9 SER OG 1 1
1 144 1 1 10 ASP C C -8.369 4.617 -25.804 1.00 . A A . 10 ASP C 1 1
1 145 1 1 10 ASP CA C -7.415 5.289 -26.788 1.00 . A A . 10 ASP CA 1 1
1 146 1 1 10 ASP CB C -6.847 4.253 -27.760 1.00 . A A . 10 ASP CB 1 1
1 147 1 1 10 ASP CG C -6.257 4.884 -29.003 1.00 . A A . 10 ASP CG 1 1
1 148 1 1 10 ASP H H -5.514 5.538 -25.878 1.00 . A A . 10 ASP H 1 1
1 149 1 1 10 ASP HA H -7.975 6.016 -27.355 1.00 . A A . 10 ASP HA 1 1
1 150 1 1 10 ASP HB2 H -6.070 3.692 -27.263 1.00 . A A . 10 ASP HB2 1 1
1 151 1 1 10 ASP HB3 H -7.636 3.579 -28.060 1.00 . A A . 10 ASP HB3 1 1
1 152 1 1 10 ASP N N -6.345 6.010 -26.102 1.00 . A A . 10 ASP N 1 1
1 153 1 1 10 ASP O O -9.330 3.960 -26.209 1.00 . A A . 10 ASP O 1 1
1 154 1 1 10 ASP OD1 O -5.023 4.836 -29.176 1.00 . A A . 10 ASP OD1 1 1
1 155 1 1 10 ASP OD2 O -7.028 5.426 -29.824 1.00 . A A . 10 ASP OD2 1 1
1 156 1 1 11 GLY C C -8.518 3.012 -22.825 1.00 . A A . 11 GLY C 1 1
1 157 1 1 11 GLY CA C -9.015 4.272 -23.507 1.00 . A A . 11 GLY CA 1 1
1 158 1 1 11 GLY H H -7.281 5.240 -24.248 1.00 . A A . 11 GLY H 1 1
1 159 1 1 11 GLY HA2 H -9.161 5.037 -22.757 1.00 . A A . 11 GLY HA2 1 1
1 160 1 1 11 GLY HA3 H -9.965 4.062 -23.974 1.00 . A A . 11 GLY HA3 1 1
1 161 1 1 11 GLY N N -8.104 4.778 -24.516 1.00 . A A . 11 GLY N 1 1
1 162 1 1 11 GLY O O -9.252 2.385 -22.061 1.00 . A A . 11 GLY O 1 1
1 163 1 1 12 GLU C C -6.000 1.874 -21.164 1.00 . A A . 12 GLU C 1 1
1 164 1 1 12 GLU CA C -6.699 1.459 -22.451 1.00 . A A . 12 GLU CA 1 1
1 165 1 1 12 GLU CB C -5.709 0.739 -23.375 1.00 . A A . 12 GLU CB 1 1
1 166 1 1 12 GLU CD C -5.170 2.195 -25.360 1.00 . A A . 12 GLU CD 1 1
1 167 1 1 12 GLU CG C -5.939 0.989 -24.857 1.00 . A A . 12 GLU CG 1 1
1 168 1 1 12 GLU H H -6.742 3.139 -23.749 1.00 . A A . 12 GLU H 1 1
1 169 1 1 12 GLU HA H -7.507 0.785 -22.205 1.00 . A A . 12 GLU HA 1 1
1 170 1 1 12 GLU HB2 H -4.710 1.064 -23.133 1.00 . A A . 12 GLU HB2 1 1
1 171 1 1 12 GLU HB3 H -5.782 -0.324 -23.199 1.00 . A A . 12 GLU HB3 1 1
1 172 1 1 12 GLU HG2 H -5.622 0.118 -25.413 1.00 . A A . 12 GLU HG2 1 1
1 173 1 1 12 GLU HG3 H -6.993 1.157 -25.022 1.00 . A A . 12 GLU HG3 1 1
1 174 1 1 12 GLU N N -7.278 2.629 -23.094 1.00 . A A . 12 GLU N 1 1
1 175 1 1 12 GLU O O -4.913 2.448 -21.191 1.00 . A A . 12 GLU O 1 1
1 176 1 1 12 GLU OE1 O -5.541 3.334 -25.005 1.00 . A A . 12 GLU OE1 1 1
1 177 1 1 12 GLU OE2 O -4.180 2.005 -26.096 1.00 . A A . 12 GLU OE2 1 1
1 178 1 1 13 ILE C C -4.917 1.064 -18.377 1.00 . A A . 13 ILE C 1 1
1 179 1 1 13 ILE CA C -6.093 1.971 -18.743 1.00 . A A . 13 ILE CA 1 1
1 180 1 1 13 ILE CB C -7.173 1.903 -17.633 1.00 . A A . 13 ILE CB 1 1
1 181 1 1 13 ILE CD1 C -7.556 2.178 -15.119 1.00 . A A . 13 ILE CD1 1 1
1 182 1 1 13 ILE CG1 C -6.574 2.267 -16.267 1.00 . A A . 13 ILE CG1 1 1
1 183 1 1 13 ILE CG2 C -7.809 0.521 -17.593 1.00 . A A . 13 ILE CG2 1 1
1 184 1 1 13 ILE H H -7.510 1.153 -20.081 1.00 . A A . 13 ILE H 1 1
1 185 1 1 13 ILE HA H -5.739 2.991 -18.808 1.00 . A A . 13 ILE HA 1 1
1 186 1 1 13 ILE HB H -7.947 2.616 -17.876 1.00 . A A . 13 ILE HB 1 1
1 187 1 1 13 ILE HD11 H -7.929 1.167 -15.040 1.00 . A A . 13 ILE HD11 1 1
1 188 1 1 13 ILE HD12 H -8.379 2.853 -15.297 1.00 . A A . 13 ILE HD12 1 1
1 189 1 1 13 ILE HD13 H -7.060 2.452 -14.199 1.00 . A A . 13 ILE HD13 1 1
1 190 1 1 13 ILE HG12 H -5.756 1.597 -16.052 1.00 . A A . 13 ILE HG12 1 1
1 191 1 1 13 ILE HG13 H -6.200 3.281 -16.308 1.00 . A A . 13 ILE HG13 1 1
1 192 1 1 13 ILE HG21 H -8.257 0.302 -18.552 1.00 . A A . 13 ILE HG21 1 1
1 193 1 1 13 ILE HG22 H -8.570 0.496 -16.827 1.00 . A A . 13 ILE HG22 1 1
1 194 1 1 13 ILE HG23 H -7.052 -0.216 -17.373 1.00 . A A . 13 ILE HG23 1 1
1 195 1 1 13 ILE N N -6.643 1.608 -20.039 1.00 . A A . 13 ILE N 1 1
1 196 1 1 13 ILE O O -4.892 -0.117 -18.730 1.00 . A A . 13 ILE O 1 1
1 197 1 1 14 PHE C C -2.666 1.133 -15.676 1.00 . A A . 14 PHE C 1 1
1 198 1 1 14 PHE CA C -2.817 0.881 -17.165 1.00 . A A . 14 PHE CA 1 1
1 199 1 1 14 PHE CB C -1.508 1.250 -17.865 1.00 . A A . 14 PHE CB 1 1
1 200 1 1 14 PHE CD1 C -0.578 0.931 -20.166 1.00 . A A . 14 PHE CD1 1 1
1 201 1 1 14 PHE CD2 C -1.459 -0.968 -19.028 1.00 . A A . 14 PHE CD2 1 1
1 202 1 1 14 PHE CE1 C -0.259 0.139 -21.248 1.00 . A A . 14 PHE CE1 1 1
1 203 1 1 14 PHE CE2 C -1.147 -1.765 -20.109 1.00 . A A . 14 PHE CE2 1 1
1 204 1 1 14 PHE CG C -1.179 0.388 -19.045 1.00 . A A . 14 PHE CG 1 1
1 205 1 1 14 PHE CZ C -0.546 -1.212 -21.221 1.00 . A A . 14 PHE CZ 1 1
1 206 1 1 14 PHE H H -3.963 2.608 -17.545 1.00 . A A . 14 PHE H 1 1
1 207 1 1 14 PHE HA H -3.018 -0.168 -17.324 1.00 . A A . 14 PHE HA 1 1
1 208 1 1 14 PHE HB2 H -1.571 2.270 -18.212 1.00 . A A . 14 PHE HB2 1 1
1 209 1 1 14 PHE HB3 H -0.696 1.167 -17.157 1.00 . A A . 14 PHE HB3 1 1
1 210 1 1 14 PHE HD1 H -0.355 1.989 -20.189 1.00 . A A . 14 PHE HD1 1 1
1 211 1 1 14 PHE HD2 H -1.929 -1.401 -18.158 1.00 . A A . 14 PHE HD2 1 1
1 212 1 1 14 PHE HE1 H 0.211 0.575 -22.116 1.00 . A A . 14 PHE HE1 1 1
1 213 1 1 14 PHE HE2 H -1.374 -2.819 -20.085 1.00 . A A . 14 PHE HE2 1 1
1 214 1 1 14 PHE HZ H -0.297 -1.834 -22.068 1.00 . A A . 14 PHE HZ 1 1
1 215 1 1 14 PHE N N -3.935 1.636 -17.699 1.00 . A A . 14 PHE N 1 1
1 216 1 1 14 PHE O O -2.763 2.273 -15.216 1.00 . A A . 14 PHE O 1 1
1 217 1 1 15 GLU C C -0.729 -0.475 -13.332 1.00 . A A . 15 GLU C 1 1
1 218 1 1 15 GLU CA C -2.078 0.183 -13.534 1.00 . A A . 15 GLU CA 1 1
1 219 1 1 15 GLU CB C -3.091 -0.485 -12.610 1.00 . A A . 15 GLU CB 1 1
1 220 1 1 15 GLU CD C -5.314 -0.976 -13.687 1.00 . A A . 15 GLU CD 1 1
1 221 1 1 15 GLU CG C -4.530 -0.032 -12.803 1.00 . A A . 15 GLU CG 1 1
1 222 1 1 15 GLU H H -2.532 -0.823 -15.330 1.00 . A A . 15 GLU H 1 1
1 223 1 1 15 GLU HA H -2.002 1.232 -13.289 1.00 . A A . 15 GLU HA 1 1
1 224 1 1 15 GLU HB2 H -3.050 -1.549 -12.779 1.00 . A A . 15 GLU HB2 1 1
1 225 1 1 15 GLU HB3 H -2.805 -0.283 -11.590 1.00 . A A . 15 GLU HB3 1 1
1 226 1 1 15 GLU HG2 H -5.012 0.019 -11.839 1.00 . A A . 15 GLU HG2 1 1
1 227 1 1 15 GLU HG3 H -4.530 0.949 -13.258 1.00 . A A . 15 GLU HG3 1 1
1 228 1 1 15 GLU N N -2.447 0.068 -14.930 1.00 . A A . 15 GLU N 1 1
1 229 1 1 15 GLU O O -0.494 -1.577 -13.831 1.00 . A A . 15 GLU O 1 1
1 230 1 1 15 GLU OE1 O -5.604 -2.106 -13.243 1.00 . A A . 15 GLU OE1 1 1
1 231 1 1 15 GLU OE2 O -5.646 -0.602 -14.828 1.00 . A A . 15 GLU OE2 1 1
1 232 1 1 16 VAL C C 2.068 0.323 -11.131 1.00 . A A . 16 VAL C 1 1
1 233 1 1 16 VAL CA C 1.469 -0.355 -12.357 1.00 . A A . 16 VAL CA 1 1
1 234 1 1 16 VAL CB C 2.393 -0.187 -13.584 1.00 . A A . 16 VAL CB 1 1
1 235 1 1 16 VAL CG1 C 2.901 1.242 -13.699 1.00 . A A . 16 VAL CG1 1 1
1 236 1 1 16 VAL CG2 C 3.540 -1.190 -13.552 1.00 . A A . 16 VAL CG2 1 1
1 237 1 1 16 VAL H H -0.077 1.079 -12.271 1.00 . A A . 16 VAL H 1 1
1 238 1 1 16 VAL HA H 1.356 -1.411 -12.154 1.00 . A A . 16 VAL HA 1 1
1 239 1 1 16 VAL HB H 1.803 -0.392 -14.466 1.00 . A A . 16 VAL HB 1 1
1 240 1 1 16 VAL HG11 H 2.065 1.912 -13.831 1.00 . A A . 16 VAL HG11 1 1
1 241 1 1 16 VAL HG12 H 3.566 1.322 -14.547 1.00 . A A . 16 VAL HG12 1 1
1 242 1 1 16 VAL HG13 H 3.435 1.508 -12.798 1.00 . A A . 16 VAL HG13 1 1
1 243 1 1 16 VAL HG21 H 4.175 -1.039 -14.412 1.00 . A A . 16 VAL HG21 1 1
1 244 1 1 16 VAL HG22 H 3.142 -2.194 -13.570 1.00 . A A . 16 VAL HG22 1 1
1 245 1 1 16 VAL HG23 H 4.117 -1.049 -12.649 1.00 . A A . 16 VAL HG23 1 1
1 246 1 1 16 VAL N N 0.156 0.194 -12.625 1.00 . A A . 16 VAL N 1 1
1 247 1 1 16 VAL O O 1.531 1.326 -10.655 1.00 . A A . 16 VAL O 1 1
1 248 1 1 17 ASP C C 4.085 1.800 -9.553 1.00 . A A . 17 ASP C 1 1
1 249 1 1 17 ASP CA C 3.824 0.298 -9.437 1.00 . A A . 17 ASP CA 1 1
1 250 1 1 17 ASP CB C 5.134 -0.444 -9.201 1.00 . A A . 17 ASP CB 1 1
1 251 1 1 17 ASP CG C 5.933 0.164 -8.076 1.00 . A A . 17 ASP CG 1 1
1 252 1 1 17 ASP H H 3.518 -1.042 -11.045 1.00 . A A . 17 ASP H 1 1
1 253 1 1 17 ASP HA H 3.173 0.127 -8.593 1.00 . A A . 17 ASP HA 1 1
1 254 1 1 17 ASP HB2 H 4.919 -1.472 -8.952 1.00 . A A . 17 ASP HB2 1 1
1 255 1 1 17 ASP HB3 H 5.728 -0.412 -10.102 1.00 . A A . 17 ASP HB3 1 1
1 256 1 1 17 ASP N N 3.156 -0.235 -10.620 1.00 . A A . 17 ASP N 1 1
1 257 1 1 17 ASP O O 4.545 2.291 -10.586 1.00 . A A . 17 ASP O 1 1
1 258 1 1 17 ASP OD1 O 5.405 0.260 -6.950 1.00 . A A . 17 ASP OD1 1 1
1 259 1 1 17 ASP OD2 O 7.092 0.548 -8.312 1.00 . A A . 17 ASP OD2 1 1
1 260 1 1 18 VAL C C 5.373 4.405 -8.358 1.00 . A A . 18 VAL C 1 1
1 261 1 1 18 VAL CA C 3.908 3.974 -8.472 1.00 . A A . 18 VAL CA 1 1
1 262 1 1 18 VAL CB C 3.078 4.590 -7.323 1.00 . A A . 18 VAL CB 1 1
1 263 1 1 18 VAL CG1 C 3.577 4.111 -5.966 1.00 . A A . 18 VAL CG1 1 1
1 264 1 1 18 VAL CG2 C 3.075 6.114 -7.404 1.00 . A A . 18 VAL CG2 1 1
1 265 1 1 18 VAL H H 3.472 2.065 -7.672 1.00 . A A . 18 VAL H 1 1
1 266 1 1 18 VAL HA H 3.512 4.343 -9.407 1.00 . A A . 18 VAL HA 1 1
1 267 1 1 18 VAL HB H 2.059 4.250 -7.434 1.00 . A A . 18 VAL HB 1 1
1 268 1 1 18 VAL HG11 H 4.612 4.395 -5.840 1.00 . A A . 18 VAL HG11 1 1
1 269 1 1 18 VAL HG12 H 3.490 3.035 -5.908 1.00 . A A . 18 VAL HG12 1 1
1 270 1 1 18 VAL HG13 H 2.982 4.562 -5.185 1.00 . A A . 18 VAL HG13 1 1
1 271 1 1 18 VAL HG21 H 2.468 6.518 -6.605 1.00 . A A . 18 VAL HG21 1 1
1 272 1 1 18 VAL HG22 H 2.669 6.424 -8.355 1.00 . A A . 18 VAL HG22 1 1
1 273 1 1 18 VAL HG23 H 4.086 6.483 -7.309 1.00 . A A . 18 VAL HG23 1 1
1 274 1 1 18 VAL N N 3.782 2.523 -8.483 1.00 . A A . 18 VAL N 1 1
1 275 1 1 18 VAL O O 5.745 5.498 -8.788 1.00 . A A . 18 VAL O 1 1
1 276 1 1 19 GLU C C 8.336 3.919 -8.964 1.00 . A A . 19 GLU C 1 1
1 277 1 1 19 GLU CA C 7.620 3.837 -7.621 1.00 . A A . 19 GLU CA 1 1
1 278 1 1 19 GLU CB C 8.283 2.792 -6.723 1.00 . A A . 19 GLU CB 1 1
1 279 1 1 19 GLU CD C 8.494 3.897 -4.466 1.00 . A A . 19 GLU CD 1 1
1 280 1 1 19 GLU CG C 7.795 2.832 -5.286 1.00 . A A . 19 GLU CG 1 1
1 281 1 1 19 GLU H H 5.866 2.654 -7.522 1.00 . A A . 19 GLU H 1 1
1 282 1 1 19 GLU HA H 7.684 4.801 -7.138 1.00 . A A . 19 GLU HA 1 1
1 283 1 1 19 GLU HB2 H 8.083 1.809 -7.122 1.00 . A A . 19 GLU HB2 1 1
1 284 1 1 19 GLU HB3 H 9.350 2.961 -6.722 1.00 . A A . 19 GLU HB3 1 1
1 285 1 1 19 GLU HG2 H 6.735 3.037 -5.286 1.00 . A A . 19 GLU HG2 1 1
1 286 1 1 19 GLU HG3 H 7.975 1.868 -4.830 1.00 . A A . 19 GLU HG3 1 1
1 287 1 1 19 GLU N N 6.207 3.531 -7.805 1.00 . A A . 19 GLU N 1 1
1 288 1 1 19 GLU O O 9.265 4.708 -9.131 1.00 . A A . 19 GLU O 1 1
1 289 1 1 19 GLU OE1 O 9.231 3.530 -3.526 1.00 . A A . 19 GLU OE1 1 1
1 290 1 1 19 GLU OE2 O 8.319 5.098 -4.753 1.00 . A A . 19 GLU OE2 1 1
1 291 1 1 20 ILE C C 7.963 4.438 -11.967 1.00 . A A . 20 ILE C 1 1
1 292 1 1 20 ILE CA C 8.465 3.177 -11.263 1.00 . A A . 20 ILE CA 1 1
1 293 1 1 20 ILE CB C 8.152 1.911 -12.108 1.00 . A A . 20 ILE CB 1 1
1 294 1 1 20 ILE CD1 C 6.378 0.715 -13.484 1.00 . A A . 20 ILE CD1 1 1
1 295 1 1 20 ILE CG1 C 6.774 1.983 -12.769 1.00 . A A . 20 ILE CG1 1 1
1 296 1 1 20 ILE CG2 C 8.256 0.662 -11.244 1.00 . A A . 20 ILE CG2 1 1
1 297 1 1 20 ILE H H 7.202 2.449 -9.720 1.00 . A A . 20 ILE H 1 1
1 298 1 1 20 ILE HA H 9.540 3.250 -11.163 1.00 . A A . 20 ILE HA 1 1
1 299 1 1 20 ILE HB H 8.904 1.836 -12.880 1.00 . A A . 20 ILE HB 1 1
1 300 1 1 20 ILE HD11 H 7.106 0.490 -14.249 1.00 . A A . 20 ILE HD11 1 1
1 301 1 1 20 ILE HD12 H 5.407 0.848 -13.938 1.00 . A A . 20 ILE HD12 1 1
1 302 1 1 20 ILE HD13 H 6.336 -0.098 -12.775 1.00 . A A . 20 ILE HD13 1 1
1 303 1 1 20 ILE HG12 H 6.030 2.191 -12.018 1.00 . A A . 20 ILE HG12 1 1
1 304 1 1 20 ILE HG13 H 6.778 2.784 -13.496 1.00 . A A . 20 ILE HG13 1 1
1 305 1 1 20 ILE HG21 H 8.018 -0.209 -11.837 1.00 . A A . 20 ILE HG21 1 1
1 306 1 1 20 ILE HG22 H 7.563 0.737 -10.419 1.00 . A A . 20 ILE HG22 1 1
1 307 1 1 20 ILE HG23 H 9.263 0.573 -10.863 1.00 . A A . 20 ILE HG23 1 1
1 308 1 1 20 ILE N N 7.901 3.109 -9.923 1.00 . A A . 20 ILE N 1 1
1 309 1 1 20 ILE O O 8.739 5.169 -12.576 1.00 . A A . 20 ILE O 1 1
1 310 1 1 21 ALA C C 6.578 7.191 -11.909 1.00 . A A . 21 ALA C 1 1
1 311 1 1 21 ALA CA C 6.048 5.877 -12.468 1.00 . A A . 21 ALA CA 1 1
1 312 1 1 21 ALA CB C 4.538 5.812 -12.316 1.00 . A A . 21 ALA CB 1 1
1 313 1 1 21 ALA H H 6.124 4.158 -11.231 1.00 . A A . 21 ALA H 1 1
1 314 1 1 21 ALA HA H 6.284 5.825 -13.521 1.00 . A A . 21 ALA HA 1 1
1 315 1 1 21 ALA HB1 H 4.278 5.854 -11.268 1.00 . A A . 21 ALA HB1 1 1
1 316 1 1 21 ALA HB2 H 4.172 4.890 -12.741 1.00 . A A . 21 ALA HB2 1 1
1 317 1 1 21 ALA HB3 H 4.088 6.648 -12.832 1.00 . A A . 21 ALA HB3 1 1
1 318 1 1 21 ALA N N 6.673 4.730 -11.809 1.00 . A A . 21 ALA N 1 1
1 319 1 1 21 ALA O O 6.319 8.265 -12.450 1.00 . A A . 21 ALA O 1 1
1 320 1 1 22 LYS C C 9.016 8.870 -11.058 1.00 . A A . 22 LYS C 1 1
1 321 1 1 22 LYS CA C 7.922 8.251 -10.185 1.00 . A A . 22 LYS CA 1 1
1 322 1 1 22 LYS CB C 8.478 7.844 -8.821 1.00 . A A . 22 LYS CB 1 1
1 323 1 1 22 LYS CD C 8.707 8.903 -6.571 1.00 . A A . 22 LYS CD 1 1
1 324 1 1 22 LYS CE C 7.210 9.089 -6.377 1.00 . A A . 22 LYS CE 1 1
1 325 1 1 22 LYS CG C 9.082 8.988 -8.034 1.00 . A A . 22 LYS CG 1 1
1 326 1 1 22 LYS H H 7.495 6.202 -10.446 1.00 . A A . 22 LYS H 1 1
1 327 1 1 22 LYS HA H 7.139 8.980 -10.041 1.00 . A A . 22 LYS HA 1 1
1 328 1 1 22 LYS HB2 H 7.678 7.416 -8.234 1.00 . A A . 22 LYS HB2 1 1
1 329 1 1 22 LYS HB3 H 9.242 7.094 -8.969 1.00 . A A . 22 LYS HB3 1 1
1 330 1 1 22 LYS HD2 H 8.995 7.935 -6.187 1.00 . A A . 22 LYS HD2 1 1
1 331 1 1 22 LYS HD3 H 9.230 9.675 -6.036 1.00 . A A . 22 LYS HD3 1 1
1 332 1 1 22 LYS HE2 H 6.925 10.050 -6.780 1.00 . A A . 22 LYS HE2 1 1
1 333 1 1 22 LYS HE3 H 6.689 8.308 -6.912 1.00 . A A . 22 LYS HE3 1 1
1 334 1 1 22 LYS HG2 H 10.157 8.948 -8.123 1.00 . A A . 22 LYS HG2 1 1
1 335 1 1 22 LYS HG3 H 8.719 9.923 -8.437 1.00 . A A . 22 LYS HG3 1 1
1 336 1 1 22 LYS HZ1 H 7.063 8.102 -4.543 1.00 . A A . 22 LYS HZ1 1 1
1 337 1 1 22 LYS HZ2 H 5.796 9.192 -4.843 1.00 . A A . 22 LYS HZ2 1 1
1 338 1 1 22 LYS HZ3 H 7.329 9.771 -4.412 1.00 . A A . 22 LYS HZ3 1 1
1 339 1 1 22 LYS N N 7.334 7.092 -10.829 1.00 . A A . 22 LYS N 1 1
1 340 1 1 22 LYS NZ N 6.823 9.036 -4.946 1.00 . A A . 22 LYS NZ 1 1
1 341 1 1 22 LYS O O 9.432 10.008 -10.839 1.00 . A A . 22 LYS O 1 1
1 342 1 1 23 GLN C C 9.817 9.590 -13.959 1.00 . A A . 23 GLN C 1 1
1 343 1 1 23 GLN CA C 10.471 8.620 -12.984 1.00 . A A . 23 GLN CA 1 1
1 344 1 1 23 GLN CB C 11.130 7.467 -13.753 1.00 . A A . 23 GLN CB 1 1
1 345 1 1 23 GLN CD C 12.761 6.900 -11.892 1.00 . A A . 23 GLN CD 1 1
1 346 1 1 23 GLN CG C 11.720 6.378 -12.865 1.00 . A A . 23 GLN CG 1 1
1 347 1 1 23 GLN H H 9.108 7.222 -12.179 1.00 . A A . 23 GLN H 1 1
1 348 1 1 23 GLN HA H 11.223 9.145 -12.415 1.00 . A A . 23 GLN HA 1 1
1 349 1 1 23 GLN HB2 H 10.391 7.013 -14.395 1.00 . A A . 23 GLN HB2 1 1
1 350 1 1 23 GLN HB3 H 11.924 7.869 -14.365 1.00 . A A . 23 GLN HB3 1 1
1 351 1 1 23 GLN HE21 H 11.370 7.152 -10.501 1.00 . A A . 23 GLN HE21 1 1
1 352 1 1 23 GLN HE22 H 12.974 7.604 -10.041 1.00 . A A . 23 GLN HE22 1 1
1 353 1 1 23 GLN HG2 H 10.921 5.924 -12.299 1.00 . A A . 23 GLN HG2 1 1
1 354 1 1 23 GLN HG3 H 12.180 5.631 -13.495 1.00 . A A . 23 GLN HG3 1 1
1 355 1 1 23 GLN N N 9.468 8.122 -12.056 1.00 . A A . 23 GLN N 1 1
1 356 1 1 23 GLN NE2 N 12.325 7.252 -10.692 1.00 . A A . 23 GLN NE2 1 1
1 357 1 1 23 GLN O O 10.443 10.541 -14.429 1.00 . A A . 23 GLN O 1 1
1 358 1 1 23 GLN OE1 O 13.950 6.964 -12.212 1.00 . A A . 23 GLN OE1 1 1
1 359 1 1 24 SER C C 7.413 11.496 -14.395 1.00 . A A . 24 SER C 1 1
1 360 1 1 24 SER CA C 7.774 10.205 -15.123 1.00 . A A . 24 SER CA 1 1
1 361 1 1 24 SER CB C 6.516 9.474 -15.583 1.00 . A A . 24 SER CB 1 1
1 362 1 1 24 SER H H 8.099 8.580 -13.820 1.00 . A A . 24 SER H 1 1
1 363 1 1 24 SER HA H 8.385 10.440 -15.981 1.00 . A A . 24 SER HA 1 1
1 364 1 1 24 SER HB2 H 5.839 9.367 -14.748 1.00 . A A . 24 SER HB2 1 1
1 365 1 1 24 SER HB3 H 6.036 10.043 -16.366 1.00 . A A . 24 SER HB3 1 1
1 366 1 1 24 SER HG H 7.779 8.029 -15.987 1.00 . A A . 24 SER HG 1 1
1 367 1 1 24 SER N N 8.542 9.347 -14.240 1.00 . A A . 24 SER N 1 1
1 368 1 1 24 SER O O 6.611 11.492 -13.464 1.00 . A A . 24 SER O 1 1
1 369 1 1 24 SER OG O 6.835 8.186 -16.083 1.00 . A A . 24 SER OG 1 1
1 370 1 1 25 VAL C C 6.560 14.469 -14.095 1.00 . A A . 25 VAL C 1 1
1 371 1 1 25 VAL CA C 7.948 13.843 -14.070 1.00 . A A . 25 VAL CA 1 1
1 372 1 1 25 VAL CB C 8.983 14.856 -14.591 1.00 . A A . 25 VAL CB 1 1
1 373 1 1 25 VAL CG1 C 8.993 16.114 -13.737 1.00 . A A . 25 VAL CG1 1 1
1 374 1 1 25 VAL CG2 C 10.362 14.220 -14.629 1.00 . A A . 25 VAL CG2 1 1
1 375 1 1 25 VAL H H 8.458 12.588 -15.702 1.00 . A A . 25 VAL H 1 1
1 376 1 1 25 VAL HA H 8.200 13.605 -13.047 1.00 . A A . 25 VAL HA 1 1
1 377 1 1 25 VAL HB H 8.711 15.133 -15.599 1.00 . A A . 25 VAL HB 1 1
1 378 1 1 25 VAL HG11 H 8.022 16.584 -13.775 1.00 . A A . 25 VAL HG11 1 1
1 379 1 1 25 VAL HG12 H 9.739 16.799 -14.113 1.00 . A A . 25 VAL HG12 1 1
1 380 1 1 25 VAL HG13 H 9.227 15.855 -12.714 1.00 . A A . 25 VAL HG13 1 1
1 381 1 1 25 VAL HG21 H 10.350 13.373 -15.300 1.00 . A A . 25 VAL HG21 1 1
1 382 1 1 25 VAL HG22 H 10.634 13.888 -13.637 1.00 . A A . 25 VAL HG22 1 1
1 383 1 1 25 VAL HG23 H 11.082 14.945 -14.976 1.00 . A A . 25 VAL HG23 1 1
1 384 1 1 25 VAL N N 7.996 12.601 -14.833 1.00 . A A . 25 VAL N 1 1
1 385 1 1 25 VAL O O 6.051 14.917 -13.067 1.00 . A A . 25 VAL O 1 1
1 386 1 1 26 THR C C 3.536 14.194 -14.781 1.00 . A A . 26 THR C 1 1
1 387 1 1 26 THR CA C 4.621 15.073 -15.420 1.00 . A A . 26 THR CA 1 1
1 388 1 1 26 THR CB C 4.324 15.303 -16.913 1.00 . A A . 26 THR CB 1 1
1 389 1 1 26 THR CG2 C 3.161 16.266 -17.104 1.00 . A A . 26 THR CG2 1 1
1 390 1 1 26 THR H H 6.382 14.078 -16.045 1.00 . A A . 26 THR H 1 1
1 391 1 1 26 THR HA H 4.630 16.035 -14.925 1.00 . A A . 26 THR HA 1 1
1 392 1 1 26 THR HB H 4.079 14.358 -17.375 1.00 . A A . 26 THR HB 1 1
1 393 1 1 26 THR HG1 H 5.946 16.435 -16.918 1.00 . A A . 26 THR HG1 1 1
1 394 1 1 26 THR HG21 H 3.412 17.223 -16.669 1.00 . A A . 26 THR HG21 1 1
1 395 1 1 26 THR HG22 H 2.285 15.869 -16.617 1.00 . A A . 26 THR HG22 1 1
1 396 1 1 26 THR HG23 H 2.962 16.389 -18.159 1.00 . A A . 26 THR HG23 1 1
1 397 1 1 26 THR N N 5.939 14.476 -15.262 1.00 . A A . 26 THR N 1 1
1 398 1 1 26 THR O O 2.360 14.561 -14.731 1.00 . A A . 26 THR O 1 1
1 399 1 1 26 THR OG1 O 5.494 15.848 -17.538 1.00 . A A . 26 THR OG1 1 1
1 400 1 1 27 ILE C C 2.880 12.492 -12.132 1.00 . A A . 27 ILE C 1 1
1 401 1 1 27 ILE CA C 3.018 12.131 -13.612 1.00 . A A . 27 ILE CA 1 1
1 402 1 1 27 ILE CB C 3.448 10.652 -13.773 1.00 . A A . 27 ILE CB 1 1
1 403 1 1 27 ILE CD1 C 1.908 10.338 -15.787 1.00 . A A . 27 ILE CD1 1 1
1 404 1 1 27 ILE CG1 C 3.315 10.224 -15.238 1.00 . A A . 27 ILE CG1 1 1
1 405 1 1 27 ILE CG2 C 2.632 9.729 -12.875 1.00 . A A . 27 ILE CG2 1 1
1 406 1 1 27 ILE H H 4.882 12.774 -14.374 1.00 . A A . 27 ILE H 1 1
1 407 1 1 27 ILE HA H 2.052 12.249 -14.082 1.00 . A A . 27 ILE HA 1 1
1 408 1 1 27 ILE HB H 4.483 10.572 -13.478 1.00 . A A . 27 ILE HB 1 1
1 409 1 1 27 ILE HD11 H 1.240 9.725 -15.200 1.00 . A A . 27 ILE HD11 1 1
1 410 1 1 27 ILE HD12 H 1.894 10.005 -16.814 1.00 . A A . 27 ILE HD12 1 1
1 411 1 1 27 ILE HD13 H 1.586 11.368 -15.739 1.00 . A A . 27 ILE HD13 1 1
1 412 1 1 27 ILE HG12 H 3.958 10.844 -15.846 1.00 . A A . 27 ILE HG12 1 1
1 413 1 1 27 ILE HG13 H 3.626 9.195 -15.332 1.00 . A A . 27 ILE HG13 1 1
1 414 1 1 27 ILE HG21 H 2.923 8.705 -13.054 1.00 . A A . 27 ILE HG21 1 1
1 415 1 1 27 ILE HG22 H 1.580 9.848 -13.093 1.00 . A A . 27 ILE HG22 1 1
1 416 1 1 27 ILE HG23 H 2.815 9.979 -11.840 1.00 . A A . 27 ILE HG23 1 1
1 417 1 1 27 ILE N N 3.940 13.031 -14.286 1.00 . A A . 27 ILE N 1 1
1 418 1 1 27 ILE O O 1.816 12.312 -11.549 1.00 . A A . 27 ILE O 1 1
1 419 1 1 28 LYS C C 2.874 14.500 -9.852 1.00 . A A . 28 LYS C 1 1
1 420 1 1 28 LYS CA C 3.899 13.397 -10.111 1.00 . A A . 28 LYS CA 1 1
1 421 1 1 28 LYS CB C 5.279 13.821 -9.586 1.00 . A A . 28 LYS CB 1 1
1 422 1 1 28 LYS CD C 6.858 12.041 -10.428 1.00 . A A . 28 LYS CD 1 1
1 423 1 1 28 LYS CE C 8.042 12.881 -10.887 1.00 . A A . 28 LYS CE 1 1
1 424 1 1 28 LYS CG C 6.180 12.649 -9.213 1.00 . A A . 28 LYS CG 1 1
1 425 1 1 28 LYS H H 4.755 13.200 -12.049 1.00 . A A . 28 LYS H 1 1
1 426 1 1 28 LYS HA H 3.583 12.515 -9.571 1.00 . A A . 28 LYS HA 1 1
1 427 1 1 28 LYS HB2 H 5.778 14.402 -10.347 1.00 . A A . 28 LYS HB2 1 1
1 428 1 1 28 LYS HB3 H 5.144 14.436 -8.708 1.00 . A A . 28 LYS HB3 1 1
1 429 1 1 28 LYS HD2 H 7.210 11.052 -10.174 1.00 . A A . 28 LYS HD2 1 1
1 430 1 1 28 LYS HD3 H 6.141 11.975 -11.233 1.00 . A A . 28 LYS HD3 1 1
1 431 1 1 28 LYS HE2 H 8.312 12.583 -11.889 1.00 . A A . 28 LYS HE2 1 1
1 432 1 1 28 LYS HE3 H 7.750 13.921 -10.890 1.00 . A A . 28 LYS HE3 1 1
1 433 1 1 28 LYS HG2 H 6.941 12.998 -8.530 1.00 . A A . 28 LYS HG2 1 1
1 434 1 1 28 LYS HG3 H 5.582 11.891 -8.729 1.00 . A A . 28 LYS HG3 1 1
1 435 1 1 28 LYS HZ1 H 9.647 11.772 -10.144 1.00 . A A . 28 LYS HZ1 1 1
1 436 1 1 28 LYS HZ2 H 8.941 12.800 -9.000 1.00 . A A . 28 LYS HZ2 1 1
1 437 1 1 28 LYS HZ3 H 9.942 13.440 -10.210 1.00 . A A . 28 LYS HZ3 1 1
1 438 1 1 28 LYS N N 3.940 13.036 -11.531 1.00 . A A . 28 LYS N 1 1
1 439 1 1 28 LYS NZ N 9.224 12.712 -10.000 1.00 . A A . 28 LYS NZ 1 1
1 440 1 1 28 LYS O O 2.137 14.453 -8.865 1.00 . A A . 28 LYS O 1 1
1 441 1 1 29 THR C C 0.425 15.965 -10.796 1.00 . A A . 29 THR C 1 1
1 442 1 1 29 THR CA C 1.828 16.542 -10.643 1.00 . A A . 29 THR CA 1 1
1 443 1 1 29 THR CB C 2.065 17.621 -11.715 1.00 . A A . 29 THR CB 1 1
1 444 1 1 29 THR CG2 C 3.285 18.462 -11.376 1.00 . A A . 29 THR CG2 1 1
1 445 1 1 29 THR H H 3.447 15.485 -11.495 1.00 . A A . 29 THR H 1 1
1 446 1 1 29 THR HA H 1.920 16.998 -9.667 1.00 . A A . 29 THR HA 1 1
1 447 1 1 29 THR HB H 1.199 18.267 -11.753 1.00 . A A . 29 THR HB 1 1
1 448 1 1 29 THR HG1 H 1.829 17.551 -13.680 1.00 . A A . 29 THR HG1 1 1
1 449 1 1 29 THR HG21 H 3.137 18.942 -10.420 1.00 . A A . 29 THR HG21 1 1
1 450 1 1 29 THR HG22 H 3.427 19.215 -12.138 1.00 . A A . 29 THR HG22 1 1
1 451 1 1 29 THR HG23 H 4.158 17.828 -11.330 1.00 . A A . 29 THR HG23 1 1
1 452 1 1 29 THR N N 2.816 15.479 -10.746 1.00 . A A . 29 THR N 1 1
1 453 1 1 29 THR O O -0.477 16.260 -10.015 1.00 . A A . 29 THR O 1 1
1 454 1 1 29 THR OG1 O 2.248 17.003 -12.996 1.00 . A A . 29 THR OG1 1 1
1 455 1 1 30 MET C C -1.375 13.540 -10.863 1.00 . A A . 30 MET C 1 1
1 456 1 1 30 MET CA C -0.969 14.401 -12.064 1.00 . A A . 30 MET CA 1 1
1 457 1 1 30 MET CB C -0.773 13.531 -13.311 1.00 . A A . 30 MET CB 1 1
1 458 1 1 30 MET CE C -3.132 10.714 -15.290 1.00 . A A . 30 MET CE 1 1
1 459 1 1 30 MET CG C -1.957 12.651 -13.679 1.00 . A A . 30 MET CG 1 1
1 460 1 1 30 MET H H 1.040 14.962 -12.399 1.00 . A A . 30 MET H 1 1
1 461 1 1 30 MET HA H -1.742 15.130 -12.257 1.00 . A A . 30 MET HA 1 1
1 462 1 1 30 MET HB2 H -0.564 14.176 -14.152 1.00 . A A . 30 MET HB2 1 1
1 463 1 1 30 MET HB3 H 0.082 12.890 -13.147 1.00 . A A . 30 MET HB3 1 1
1 464 1 1 30 MET HE1 H -3.990 11.366 -15.365 1.00 . A A . 30 MET HE1 1 1
1 465 1 1 30 MET HE2 H -3.224 10.098 -14.407 1.00 . A A . 30 MET HE2 1 1
1 466 1 1 30 MET HE3 H -3.084 10.083 -16.165 1.00 . A A . 30 MET HE3 1 1
1 467 1 1 30 MET HG2 H -2.151 11.968 -12.864 1.00 . A A . 30 MET HG2 1 1
1 468 1 1 30 MET HG3 H -2.822 13.276 -13.841 1.00 . A A . 30 MET HG3 1 1
1 469 1 1 30 MET N N 0.277 15.113 -11.800 1.00 . A A . 30 MET N 1 1
1 470 1 1 30 MET O O -2.560 13.403 -10.551 1.00 . A A . 30 MET O 1 1
1 471 1 1 30 MET SD S -1.640 11.698 -15.180 1.00 . A A . 30 MET SD 1 1
1 472 1 1 31 LEU C C -1.127 12.885 -7.845 1.00 . A A . 31 LEU C 1 1
1 473 1 1 31 LEU CA C -0.593 12.108 -9.045 1.00 . A A . 31 LEU CA 1 1
1 474 1 1 31 LEU CB C 0.712 11.393 -8.681 1.00 . A A . 31 LEU CB 1 1
1 475 1 1 31 LEU CD1 C -0.389 9.329 -7.757 1.00 . A A . 31 LEU CD1 1 1
1 476 1 1 31 LEU CD2 C 2.007 9.812 -7.239 1.00 . A A . 31 LEU CD2 1 1
1 477 1 1 31 LEU CG C 0.638 10.422 -7.498 1.00 . A A . 31 LEU CG 1 1
1 478 1 1 31 LEU H H 0.546 13.150 -10.487 1.00 . A A . 31 LEU H 1 1
1 479 1 1 31 LEU HA H -1.326 11.369 -9.331 1.00 . A A . 31 LEU HA 1 1
1 480 1 1 31 LEU HB2 H 1.045 10.841 -9.548 1.00 . A A . 31 LEU HB2 1 1
1 481 1 1 31 LEU HB3 H 1.453 12.144 -8.452 1.00 . A A . 31 LEU HB3 1 1
1 482 1 1 31 LEU HD11 H -1.353 9.778 -7.944 1.00 . A A . 31 LEU HD11 1 1
1 483 1 1 31 LEU HD12 H -0.453 8.684 -6.893 1.00 . A A . 31 LEU HD12 1 1
1 484 1 1 31 LEU HD13 H -0.089 8.750 -8.618 1.00 . A A . 31 LEU HD13 1 1
1 485 1 1 31 LEU HD21 H 2.716 10.597 -7.021 1.00 . A A . 31 LEU HD21 1 1
1 486 1 1 31 LEU HD22 H 2.329 9.268 -8.114 1.00 . A A . 31 LEU HD22 1 1
1 487 1 1 31 LEU HD23 H 1.946 9.137 -6.398 1.00 . A A . 31 LEU HD23 1 1
1 488 1 1 31 LEU HG H 0.339 10.962 -6.613 1.00 . A A . 31 LEU HG 1 1
1 489 1 1 31 LEU N N -0.376 12.981 -10.191 1.00 . A A . 31 LEU N 1 1
1 490 1 1 31 LEU O O -1.989 12.399 -7.118 1.00 . A A . 31 LEU O 1 1
1 491 1 1 32 GLU C C -2.446 15.532 -6.888 1.00 . A A . 32 GLU C 1 1
1 492 1 1 32 GLU CA C -1.105 14.902 -6.532 1.00 . A A . 32 GLU CA 1 1
1 493 1 1 32 GLU CB C -0.101 15.996 -6.178 1.00 . A A . 32 GLU CB 1 1
1 494 1 1 32 GLU CD C 0.420 17.956 -4.674 1.00 . A A . 32 GLU CD 1 1
1 495 1 1 32 GLU CG C -0.503 16.794 -4.948 1.00 . A A . 32 GLU CG 1 1
1 496 1 1 32 GLU H H 0.084 14.432 -8.223 1.00 . A A . 32 GLU H 1 1
1 497 1 1 32 GLU HA H -1.240 14.256 -5.677 1.00 . A A . 32 GLU HA 1 1
1 498 1 1 32 GLU HB2 H 0.863 15.543 -5.995 1.00 . A A . 32 GLU HB2 1 1
1 499 1 1 32 GLU HB3 H -0.019 16.676 -7.012 1.00 . A A . 32 GLU HB3 1 1
1 500 1 1 32 GLU HG2 H -1.501 17.177 -5.097 1.00 . A A . 32 GLU HG2 1 1
1 501 1 1 32 GLU HG3 H -0.495 16.136 -4.091 1.00 . A A . 32 GLU HG3 1 1
1 502 1 1 32 GLU N N -0.624 14.088 -7.634 1.00 . A A . 32 GLU N 1 1
1 503 1 1 32 GLU O O -3.351 15.608 -6.057 1.00 . A A . 32 GLU O 1 1
1 504 1 1 32 GLU OE1 O 0.101 19.083 -5.107 1.00 . A A . 32 GLU OE1 1 1
1 505 1 1 32 GLU OE2 O 1.464 17.752 -4.027 1.00 . A A . 32 GLU OE2 1 1
1 506 1 1 33 ASP C C -4.985 15.758 -8.573 1.00 . A A . 33 ASP C 1 1
1 507 1 1 33 ASP CA C -3.755 16.664 -8.610 1.00 . A A . 33 ASP CA 1 1
1 508 1 1 33 ASP CB C -3.520 17.181 -10.034 1.00 . A A . 33 ASP CB 1 1
1 509 1 1 33 ASP CG C -4.503 18.257 -10.446 1.00 . A A . 33 ASP CG 1 1
1 510 1 1 33 ASP H H -1.820 15.817 -8.764 1.00 . A A . 33 ASP H 1 1
1 511 1 1 33 ASP HA H -3.924 17.505 -7.956 1.00 . A A . 33 ASP HA 1 1
1 512 1 1 33 ASP HB2 H -2.523 17.592 -10.100 1.00 . A A . 33 ASP HB2 1 1
1 513 1 1 33 ASP HB3 H -3.609 16.357 -10.725 1.00 . A A . 33 ASP HB3 1 1
1 514 1 1 33 ASP N N -2.565 15.963 -8.138 1.00 . A A . 33 ASP N 1 1
1 515 1 1 33 ASP O O -5.911 15.990 -7.798 1.00 . A A . 33 ASP O 1 1
1 516 1 1 33 ASP OD1 O -5.417 17.963 -11.242 1.00 . A A . 33 ASP OD1 1 1
1 517 1 1 33 ASP OD2 O -4.352 19.413 -9.988 1.00 . A A . 33 ASP OD2 1 1
1 518 1 1 34 LEU C C -5.725 12.359 -9.235 1.00 . A A . 34 LEU C 1 1
1 519 1 1 34 LEU CA C -6.126 13.811 -9.498 1.00 . A A . 34 LEU CA 1 1
1 520 1 1 34 LEU CB C -6.769 13.934 -10.884 1.00 . A A . 34 LEU CB 1 1
1 521 1 1 34 LEU CD1 C -7.970 15.307 -12.601 1.00 . A A . 34 LEU CD1 1 1
1 522 1 1 34 LEU CD2 C -8.522 15.590 -10.183 1.00 . A A . 34 LEU CD2 1 1
1 523 1 1 34 LEU CG C -7.418 15.288 -11.187 1.00 . A A . 34 LEU CG 1 1
1 524 1 1 34 LEU H H -4.182 14.538 -9.941 1.00 . A A . 34 LEU H 1 1
1 525 1 1 34 LEU HA H -6.847 14.109 -8.753 1.00 . A A . 34 LEU HA 1 1
1 526 1 1 34 LEU HB2 H -6.006 13.751 -11.627 1.00 . A A . 34 LEU HB2 1 1
1 527 1 1 34 LEU HB3 H -7.527 13.170 -10.976 1.00 . A A . 34 LEU HB3 1 1
1 528 1 1 34 LEU HD11 H -8.733 14.550 -12.699 1.00 . A A . 34 LEU HD11 1 1
1 529 1 1 34 LEU HD12 H -7.172 15.108 -13.301 1.00 . A A . 34 LEU HD12 1 1
1 530 1 1 34 LEU HD13 H -8.396 16.278 -12.807 1.00 . A A . 34 LEU HD13 1 1
1 531 1 1 34 LEU HD21 H -8.969 16.547 -10.415 1.00 . A A . 34 LEU HD21 1 1
1 532 1 1 34 LEU HD22 H -8.105 15.620 -9.188 1.00 . A A . 34 LEU HD22 1 1
1 533 1 1 34 LEU HD23 H -9.275 14.819 -10.235 1.00 . A A . 34 LEU HD23 1 1
1 534 1 1 34 LEU HG H -6.670 16.063 -11.107 1.00 . A A . 34 LEU HG 1 1
1 535 1 1 34 LEU N N -4.977 14.710 -9.392 1.00 . A A . 34 LEU N 1 1
1 536 1 1 34 LEU O O -6.458 11.425 -9.576 1.00 . A A . 34 LEU O 1 1
1 537 1 1 35 GLY C C -4.542 10.324 -6.999 1.00 . A A . 35 GLY C 1 1
1 538 1 1 35 GLY CA C -4.093 10.828 -8.354 1.00 . A A . 35 GLY CA 1 1
1 539 1 1 35 GLY H H -4.022 12.941 -8.372 1.00 . A A . 35 GLY H 1 1
1 540 1 1 35 GLY HA2 H -4.468 10.160 -9.114 1.00 . A A . 35 GLY HA2 1 1
1 541 1 1 35 GLY HA3 H -3.013 10.824 -8.388 1.00 . A A . 35 GLY HA3 1 1
1 542 1 1 35 GLY N N -4.564 12.168 -8.633 1.00 . A A . 35 GLY N 1 1
1 543 1 1 35 GLY O O -5.112 9.239 -6.901 1.00 . A A . 35 GLY O 1 1
1 544 1 1 36 MET C C -3.801 9.637 -4.003 1.00 . A A . 36 MET C 1 1
1 545 1 1 36 MET CA C -4.582 10.837 -4.558 1.00 . A A . 36 MET CA 1 1
1 546 1 1 36 MET CB C -6.101 10.673 -4.315 1.00 . A A . 36 MET CB 1 1
1 547 1 1 36 MET CE C -8.114 9.429 -2.098 1.00 . A A . 36 MET CE 1 1
1 548 1 1 36 MET CG C -6.636 9.248 -4.430 1.00 . A A . 36 MET CG 1 1
1 549 1 1 36 MET H H -3.771 11.953 -6.163 1.00 . A A . 36 MET H 1 1
1 550 1 1 36 MET HA H -4.257 11.706 -4.002 1.00 . A A . 36 MET HA 1 1
1 551 1 1 36 MET HB2 H -6.328 11.031 -3.322 1.00 . A A . 36 MET HB2 1 1
1 552 1 1 36 MET HB3 H -6.627 11.287 -5.031 1.00 . A A . 36 MET HB3 1 1
1 553 1 1 36 MET HE1 H -7.450 8.693 -1.666 1.00 . A A . 36 MET HE1 1 1
1 554 1 1 36 MET HE2 H -9.071 9.388 -1.600 1.00 . A A . 36 MET HE2 1 1
1 555 1 1 36 MET HE3 H -7.687 10.413 -1.977 1.00 . A A . 36 MET HE3 1 1
1 556 1 1 36 MET HG2 H -6.600 8.946 -5.466 1.00 . A A . 36 MET HG2 1 1
1 557 1 1 36 MET HG3 H -6.006 8.593 -3.846 1.00 . A A . 36 MET HG3 1 1
1 558 1 1 36 MET N N -4.251 11.119 -5.968 1.00 . A A . 36 MET N 1 1
1 559 1 1 36 MET O O -3.292 9.707 -2.885 1.00 . A A . 36 MET O 1 1
1 560 1 1 36 MET SD S -8.332 9.089 -3.843 1.00 . A A . 36 MET SD 1 1
1 561 1 1 37 ASP C C -3.569 6.727 -3.133 1.00 . A A . 37 ASP C 1 1
1 562 1 1 37 ASP CA C -2.958 7.357 -4.384 1.00 . A A . 37 ASP CA 1 1
1 563 1 1 37 ASP CB C -1.476 7.696 -4.165 1.00 . A A . 37 ASP CB 1 1
1 564 1 1 37 ASP CG C -0.645 6.512 -3.712 1.00 . A A . 37 ASP CG 1 1
1 565 1 1 37 ASP H H -4.151 8.568 -5.657 1.00 . A A . 37 ASP H 1 1
1 566 1 1 37 ASP HA H -3.033 6.646 -5.195 1.00 . A A . 37 ASP HA 1 1
1 567 1 1 37 ASP HB2 H -1.061 8.065 -5.089 1.00 . A A . 37 ASP HB2 1 1
1 568 1 1 37 ASP HB3 H -1.403 8.467 -3.414 1.00 . A A . 37 ASP HB3 1 1
1 569 1 1 37 ASP N N -3.701 8.557 -4.783 1.00 . A A . 37 ASP N 1 1
1 570 1 1 37 ASP O O -3.129 6.979 -2.009 1.00 . A A . 37 ASP O 1 1
1 571 1 1 37 ASP OD1 O -0.465 5.571 -4.505 1.00 . A A . 37 ASP OD1 1 1
1 572 1 1 37 ASP OD2 O -0.138 6.541 -2.568 1.00 . A A . 37 ASP OD2 1 1
1 573 1 1 38 ASP C C -5.106 3.790 -2.219 1.00 . A A . 38 ASP C 1 1
1 574 1 1 38 ASP CA C -5.309 5.305 -2.206 1.00 . A A . 38 ASP CA 1 1
1 575 1 1 38 ASP CB C -6.802 5.638 -2.251 1.00 . A A . 38 ASP CB 1 1
1 576 1 1 38 ASP CG C -7.573 5.035 -1.093 1.00 . A A . 38 ASP CG 1 1
1 577 1 1 38 ASP H H -4.949 5.792 -4.237 1.00 . A A . 38 ASP H 1 1
1 578 1 1 38 ASP HA H -4.891 5.703 -1.293 1.00 . A A . 38 ASP HA 1 1
1 579 1 1 38 ASP HB2 H -6.926 6.710 -2.220 1.00 . A A . 38 ASP HB2 1 1
1 580 1 1 38 ASP HB3 H -7.220 5.259 -3.173 1.00 . A A . 38 ASP HB3 1 1
1 581 1 1 38 ASP N N -4.623 5.943 -3.326 1.00 . A A . 38 ASP N 1 1
1 582 1 1 38 ASP O O -4.553 3.223 -1.280 1.00 . A A . 38 ASP O 1 1
1 583 1 1 38 ASP OD1 O -8.305 4.049 -1.307 1.00 . A A . 38 ASP OD1 1 1
1 584 1 1 38 ASP OD2 O -7.460 5.552 0.034 1.00 . A A . 38 ASP OD2 1 1
1 585 1 1 39 GLU C C -4.531 1.376 -4.688 1.00 . A A . 39 GLU C 1 1
1 586 1 1 39 GLU CA C -5.355 1.700 -3.450 1.00 . A A . 39 GLU CA 1 1
1 587 1 1 39 GLU CB C -6.718 1.009 -3.549 1.00 . A A . 39 GLU CB 1 1
1 588 1 1 39 GLU CD C -6.759 0.128 -1.191 1.00 . A A . 39 GLU CD 1 1
1 589 1 1 39 GLU CG C -7.475 0.957 -2.235 1.00 . A A . 39 GLU CG 1 1
1 590 1 1 39 GLU H H -5.991 3.645 -4.009 1.00 . A A . 39 GLU H 1 1
1 591 1 1 39 GLU HA H -4.837 1.332 -2.578 1.00 . A A . 39 GLU HA 1 1
1 592 1 1 39 GLU HB2 H -7.325 1.539 -4.267 1.00 . A A . 39 GLU HB2 1 1
1 593 1 1 39 GLU HB3 H -6.571 -0.004 -3.894 1.00 . A A . 39 GLU HB3 1 1
1 594 1 1 39 GLU HG2 H -7.589 1.963 -1.859 1.00 . A A . 39 GLU HG2 1 1
1 595 1 1 39 GLU HG3 H -8.450 0.526 -2.411 1.00 . A A . 39 GLU HG3 1 1
1 596 1 1 39 GLU N N -5.528 3.143 -3.300 1.00 . A A . 39 GLU N 1 1
1 597 1 1 39 GLU O O -3.798 0.389 -4.717 1.00 . A A . 39 GLU O 1 1
1 598 1 1 39 GLU OE1 O -6.283 0.702 -0.190 1.00 . A A . 39 GLU OE1 1 1
1 599 1 1 39 GLU OE2 O -6.659 -1.101 -1.377 1.00 . A A . 39 GLU OE2 1 1
1 600 1 1 40 GLY C C -4.735 1.738 -8.123 1.00 . A A . 40 GLY C 1 1
1 601 1 1 40 GLY CA C -3.872 2.029 -6.912 1.00 . A A . 40 GLY CA 1 1
1 602 1 1 40 GLY H H -5.272 2.969 -5.634 1.00 . A A . 40 GLY H 1 1
1 603 1 1 40 GLY HA2 H -3.297 2.924 -7.101 1.00 . A A . 40 GLY HA2 1 1
1 604 1 1 40 GLY HA3 H -3.192 1.203 -6.763 1.00 . A A . 40 GLY HA3 1 1
1 605 1 1 40 GLY N N -4.647 2.217 -5.703 1.00 . A A . 40 GLY N 1 1
1 606 1 1 40 GLY O O -4.340 2.016 -9.252 1.00 . A A . 40 GLY O 1 1
1 607 1 1 41 ASP C C -7.871 2.150 -8.966 1.00 . A A . 41 ASP C 1 1
1 608 1 1 41 ASP CA C -6.897 0.981 -8.955 1.00 . A A . 41 ASP CA 1 1
1 609 1 1 41 ASP CB C -7.642 -0.349 -8.762 1.00 . A A . 41 ASP CB 1 1
1 610 1 1 41 ASP CG C -8.506 -0.384 -7.514 1.00 . A A . 41 ASP CG 1 1
1 611 1 1 41 ASP H H -6.148 0.912 -6.974 1.00 . A A . 41 ASP H 1 1
1 612 1 1 41 ASP HA H -6.364 0.960 -9.894 1.00 . A A . 41 ASP HA 1 1
1 613 1 1 41 ASP HB2 H -8.279 -0.520 -9.616 1.00 . A A . 41 ASP HB2 1 1
1 614 1 1 41 ASP HB3 H -6.919 -1.150 -8.698 1.00 . A A . 41 ASP HB3 1 1
1 615 1 1 41 ASP N N -5.921 1.191 -7.888 1.00 . A A . 41 ASP N 1 1
1 616 1 1 41 ASP O O -9.041 2.020 -9.325 1.00 . A A . 41 ASP O 1 1
1 617 1 1 41 ASP OD1 O -9.747 -0.426 -7.649 1.00 . A A . 41 ASP OD1 1 1
1 618 1 1 41 ASP OD2 O -7.947 -0.380 -6.395 1.00 . A A . 41 ASP OD2 1 1
1 619 1 1 42 ASP C C -8.725 5.001 -9.737 1.00 . A A . 42 ASP C 1 1
1 620 1 1 42 ASP CA C -8.109 4.528 -8.418 1.00 . A A . 42 ASP CA 1 1
1 621 1 1 42 ASP CB C -7.184 5.604 -7.846 1.00 . A A . 42 ASP CB 1 1
1 622 1 1 42 ASP CG C -7.928 6.724 -7.161 1.00 . A A . 42 ASP CG 1 1
1 623 1 1 42 ASP H H -6.371 3.340 -8.455 1.00 . A A . 42 ASP H 1 1
1 624 1 1 42 ASP HA H -8.898 4.325 -7.710 1.00 . A A . 42 ASP HA 1 1
1 625 1 1 42 ASP HB2 H -6.520 5.151 -7.127 1.00 . A A . 42 ASP HB2 1 1
1 626 1 1 42 ASP HB3 H -6.599 6.027 -8.650 1.00 . A A . 42 ASP HB3 1 1
1 627 1 1 42 ASP N N -7.336 3.305 -8.601 1.00 . A A . 42 ASP N 1 1
1 628 1 1 42 ASP O O -8.451 4.432 -10.796 1.00 . A A . 42 ASP O 1 1
1 629 1 1 42 ASP OD1 O -8.131 7.774 -7.798 1.00 . A A . 42 ASP OD1 1 1
1 630 1 1 42 ASP OD2 O -8.296 6.555 -5.985 1.00 . A A . 42 ASP OD2 1 1
1 631 1 1 43 ASP C C -9.247 6.932 -11.945 1.00 . A A . 43 ASP C 1 1
1 632 1 1 43 ASP CA C -10.239 6.592 -10.832 1.00 . A A . 43 ASP CA 1 1
1 633 1 1 43 ASP CB C -11.039 7.840 -10.441 1.00 . A A . 43 ASP CB 1 1
1 634 1 1 43 ASP CG C -12.266 7.522 -9.602 1.00 . A A . 43 ASP CG 1 1
1 635 1 1 43 ASP H H -9.701 6.466 -8.788 1.00 . A A . 43 ASP H 1 1
1 636 1 1 43 ASP HA H -10.922 5.840 -11.196 1.00 . A A . 43 ASP HA 1 1
1 637 1 1 43 ASP HB2 H -10.403 8.501 -9.872 1.00 . A A . 43 ASP HB2 1 1
1 638 1 1 43 ASP HB3 H -11.363 8.345 -11.339 1.00 . A A . 43 ASP HB3 1 1
1 639 1 1 43 ASP N N -9.550 6.044 -9.663 1.00 . A A . 43 ASP N 1 1
1 640 1 1 43 ASP O O -8.334 7.738 -11.751 1.00 . A A . 43 ASP O 1 1
1 641 1 1 43 ASP OD1 O -13.390 7.844 -10.042 1.00 . A A . 43 ASP OD1 1 1
1 642 1 1 43 ASP OD2 O -12.117 6.949 -8.502 1.00 . A A . 43 ASP OD2 1 1
1 643 1 1 44 PRO C C -8.587 7.811 -14.949 1.00 . A A . 44 PRO C 1 1
1 644 1 1 44 PRO CA C -8.474 6.465 -14.239 1.00 . A A . 44 PRO CA 1 1
1 645 1 1 44 PRO CB C -8.870 5.332 -15.184 1.00 . A A . 44 PRO CB 1 1
1 646 1 1 44 PRO CD C -10.536 5.415 -13.463 1.00 . A A . 44 PRO CD 1 1
1 647 1 1 44 PRO CG C -10.317 5.099 -14.919 1.00 . A A . 44 PRO CG 1 1
1 648 1 1 44 PRO HA H -7.454 6.320 -13.915 1.00 . A A . 44 PRO HA 1 1
1 649 1 1 44 PRO HB2 H -8.698 5.637 -16.206 1.00 . A A . 44 PRO HB2 1 1
1 650 1 1 44 PRO HB3 H -8.283 4.454 -14.961 1.00 . A A . 44 PRO HB3 1 1
1 651 1 1 44 PRO HD2 H -11.484 5.915 -13.326 1.00 . A A . 44 PRO HD2 1 1
1 652 1 1 44 PRO HD3 H -10.496 4.512 -12.873 1.00 . A A . 44 PRO HD3 1 1
1 653 1 1 44 PRO HG2 H -10.913 5.753 -15.538 1.00 . A A . 44 PRO HG2 1 1
1 654 1 1 44 PRO HG3 H -10.563 4.066 -15.119 1.00 . A A . 44 PRO HG3 1 1
1 655 1 1 44 PRO N N -9.412 6.313 -13.124 1.00 . A A . 44 PRO N 1 1
1 656 1 1 44 PRO O O -9.655 8.186 -15.433 1.00 . A A . 44 PRO O 1 1
1 657 1 1 45 VAL C C -6.838 9.567 -17.122 1.00 . A A . 45 VAL C 1 1
1 658 1 1 45 VAL CA C -7.424 9.795 -15.728 1.00 . A A . 45 VAL CA 1 1
1 659 1 1 45 VAL CB C -6.581 10.846 -14.970 1.00 . A A . 45 VAL CB 1 1
1 660 1 1 45 VAL CG1 C -6.620 12.190 -15.682 1.00 . A A . 45 VAL CG1 1 1
1 661 1 1 45 VAL CG2 C -7.057 10.982 -13.528 1.00 . A A . 45 VAL CG2 1 1
1 662 1 1 45 VAL H H -6.671 8.208 -14.558 1.00 . A A . 45 VAL H 1 1
1 663 1 1 45 VAL HA H -8.433 10.167 -15.827 1.00 . A A . 45 VAL HA 1 1
1 664 1 1 45 VAL HB H -5.555 10.507 -14.953 1.00 . A A . 45 VAL HB 1 1
1 665 1 1 45 VAL HG11 H -7.640 12.545 -15.728 1.00 . A A . 45 VAL HG11 1 1
1 666 1 1 45 VAL HG12 H -6.234 12.078 -16.684 1.00 . A A . 45 VAL HG12 1 1
1 667 1 1 45 VAL HG13 H -6.015 12.903 -15.141 1.00 . A A . 45 VAL HG13 1 1
1 668 1 1 45 VAL HG21 H -6.959 10.030 -13.024 1.00 . A A . 45 VAL HG21 1 1
1 669 1 1 45 VAL HG22 H -8.092 11.290 -13.515 1.00 . A A . 45 VAL HG22 1 1
1 670 1 1 45 VAL HG23 H -6.456 11.721 -13.018 1.00 . A A . 45 VAL HG23 1 1
1 671 1 1 45 VAL N N -7.476 8.532 -15.008 1.00 . A A . 45 VAL N 1 1
1 672 1 1 45 VAL O O -5.732 9.036 -17.256 1.00 . A A . 45 VAL O 1 1
1 673 1 1 46 PRO C C -6.008 10.665 -19.956 1.00 . A A . 46 PRO C 1 1
1 674 1 1 46 PRO CA C -7.167 9.747 -19.564 1.00 . A A . 46 PRO CA 1 1
1 675 1 1 46 PRO CB C -8.419 10.099 -20.381 1.00 . A A . 46 PRO CB 1 1
1 676 1 1 46 PRO CD C -8.930 10.523 -18.087 1.00 . A A . 46 PRO CD 1 1
1 677 1 1 46 PRO CG C -9.543 10.140 -19.399 1.00 . A A . 46 PRO CG 1 1
1 678 1 1 46 PRO HA H -6.887 8.722 -19.759 1.00 . A A . 46 PRO HA 1 1
1 679 1 1 46 PRO HB2 H -8.280 11.057 -20.861 1.00 . A A . 46 PRO HB2 1 1
1 680 1 1 46 PRO HB3 H -8.583 9.340 -21.131 1.00 . A A . 46 PRO HB3 1 1
1 681 1 1 46 PRO HD2 H -8.869 11.598 -17.994 1.00 . A A . 46 PRO HD2 1 1
1 682 1 1 46 PRO HD3 H -9.490 10.100 -17.267 1.00 . A A . 46 PRO HD3 1 1
1 683 1 1 46 PRO HG2 H -10.268 10.879 -19.704 1.00 . A A . 46 PRO HG2 1 1
1 684 1 1 46 PRO HG3 H -10.004 9.166 -19.327 1.00 . A A . 46 PRO HG3 1 1
1 685 1 1 46 PRO N N -7.592 9.925 -18.171 1.00 . A A . 46 PRO N 1 1
1 686 1 1 46 PRO O O -6.040 11.873 -19.708 1.00 . A A . 46 PRO O 1 1
1 687 1 1 47 LEU C C -3.835 10.805 -22.584 1.00 . A A . 47 LEU C 1 1
1 688 1 1 47 LEU CA C -3.844 10.828 -21.058 1.00 . A A . 47 LEU CA 1 1
1 689 1 1 47 LEU CB C -2.537 10.235 -20.526 1.00 . A A . 47 LEU CB 1 1
1 690 1 1 47 LEU CD1 C -1.214 12.349 -20.269 1.00 . A A . 47 LEU CD1 1 1
1 691 1 1 47 LEU CD2 C -0.032 10.170 -20.605 1.00 . A A . 47 LEU CD2 1 1
1 692 1 1 47 LEU CG C -1.270 10.986 -20.940 1.00 . A A . 47 LEU CG 1 1
1 693 1 1 47 LEU H H -4.996 9.098 -20.669 1.00 . A A . 47 LEU H 1 1
1 694 1 1 47 LEU HA H -3.937 11.849 -20.720 1.00 . A A . 47 LEU HA 1 1
1 695 1 1 47 LEU HB2 H -2.586 10.220 -19.447 1.00 . A A . 47 LEU HB2 1 1
1 696 1 1 47 LEU HB3 H -2.456 9.218 -20.881 1.00 . A A . 47 LEU HB3 1 1
1 697 1 1 47 LEU HD11 H -1.214 12.222 -19.197 1.00 . A A . 47 LEU HD11 1 1
1 698 1 1 47 LEU HD12 H -2.074 12.932 -20.564 1.00 . A A . 47 LEU HD12 1 1
1 699 1 1 47 LEU HD13 H -0.312 12.861 -20.571 1.00 . A A . 47 LEU HD13 1 1
1 700 1 1 47 LEU HD21 H -0.075 9.222 -21.121 1.00 . A A . 47 LEU HD21 1 1
1 701 1 1 47 LEU HD22 H 0.008 9.998 -19.539 1.00 . A A . 47 LEU HD22 1 1
1 702 1 1 47 LEU HD23 H 0.849 10.710 -20.917 1.00 . A A . 47 LEU HD23 1 1
1 703 1 1 47 LEU HG H -1.289 11.143 -22.009 1.00 . A A . 47 LEU HG 1 1
1 704 1 1 47 LEU N N -4.985 10.078 -20.558 1.00 . A A . 47 LEU N 1 1
1 705 1 1 47 LEU O O -3.506 9.787 -23.193 1.00 . A A . 47 LEU O 1 1
1 706 1 1 48 PRO C C -2.999 12.094 -25.427 1.00 . A A . 48 PRO C 1 1
1 707 1 1 48 PRO CA C -4.332 12.024 -24.679 1.00 . A A . 48 PRO CA 1 1
1 708 1 1 48 PRO CB C -5.113 13.337 -24.875 1.00 . A A . 48 PRO CB 1 1
1 709 1 1 48 PRO CD C -4.443 13.218 -22.577 1.00 . A A . 48 PRO CD 1 1
1 710 1 1 48 PRO CG C -5.449 13.829 -23.503 1.00 . A A . 48 PRO CG 1 1
1 711 1 1 48 PRO HA H -4.914 11.201 -25.064 1.00 . A A . 48 PRO HA 1 1
1 712 1 1 48 PRO HB2 H -4.494 14.046 -25.403 1.00 . A A . 48 PRO HB2 1 1
1 713 1 1 48 PRO HB3 H -6.007 13.140 -25.449 1.00 . A A . 48 PRO HB3 1 1
1 714 1 1 48 PRO HD2 H -3.550 13.824 -22.529 1.00 . A A . 48 PRO HD2 1 1
1 715 1 1 48 PRO HD3 H -4.865 13.077 -21.593 1.00 . A A . 48 PRO HD3 1 1
1 716 1 1 48 PRO HG2 H -5.379 14.907 -23.473 1.00 . A A . 48 PRO HG2 1 1
1 717 1 1 48 PRO HG3 H -6.446 13.511 -23.235 1.00 . A A . 48 PRO HG3 1 1
1 718 1 1 48 PRO N N -4.175 11.932 -23.221 1.00 . A A . 48 PRO N 1 1
1 719 1 1 48 PRO O O -2.924 12.620 -26.538 1.00 . A A . 48 PRO O 1 1
1 720 1 1 49 ASN C C -0.180 10.297 -26.017 1.00 . A A . 49 ASN C 1 1
1 721 1 1 49 ASN CA C -0.619 11.627 -25.420 1.00 . A A . 49 ASN CA 1 1
1 722 1 1 49 ASN CB C 0.402 12.083 -24.376 1.00 . A A . 49 ASN CB 1 1
1 723 1 1 49 ASN CG C 0.269 13.555 -24.035 1.00 . A A . 49 ASN CG 1 1
1 724 1 1 49 ASN H H -2.079 11.075 -23.983 1.00 . A A . 49 ASN H 1 1
1 725 1 1 49 ASN HA H -0.657 12.361 -26.211 1.00 . A A . 49 ASN HA 1 1
1 726 1 1 49 ASN HB2 H 0.258 11.509 -23.472 1.00 . A A . 49 ASN HB2 1 1
1 727 1 1 49 ASN HB3 H 1.398 11.906 -24.755 1.00 . A A . 49 ASN HB3 1 1
1 728 1 1 49 ASN HD21 H 0.947 13.222 -22.198 1.00 . A A . 49 ASN HD21 1 1
1 729 1 1 49 ASN HD22 H 0.516 14.859 -22.554 1.00 . A A . 49 ASN HD22 1 1
1 730 1 1 49 ASN N N -1.952 11.547 -24.832 1.00 . A A . 49 ASN N 1 1
1 731 1 1 49 ASN ND2 N 0.619 13.913 -22.809 1.00 . A A . 49 ASN ND2 1 1
1 732 1 1 49 ASN O O 0.310 10.248 -27.145 1.00 . A A . 49 ASN O 1 1
1 733 1 1 49 ASN OD1 O -0.132 14.366 -24.870 1.00 . A A . 49 ASN OD1 1 1
1 734 1 1 50 VAL C C -0.883 6.818 -25.412 1.00 . A A . 50 VAL C 1 1
1 735 1 1 50 VAL CA C 0.143 7.920 -25.668 1.00 . A A . 50 VAL CA 1 1
1 736 1 1 50 VAL CB C 1.467 7.611 -24.924 1.00 . A A . 50 VAL CB 1 1
1 737 1 1 50 VAL CG1 C 1.305 7.780 -23.422 1.00 . A A . 50 VAL CG1 1 1
1 738 1 1 50 VAL CG2 C 1.967 6.217 -25.248 1.00 . A A . 50 VAL CG2 1 1
1 739 1 1 50 VAL H H -0.879 9.297 -24.436 1.00 . A A . 50 VAL H 1 1
1 740 1 1 50 VAL HA H 0.354 7.956 -26.727 1.00 . A A . 50 VAL HA 1 1
1 741 1 1 50 VAL HB H 2.210 8.320 -25.259 1.00 . A A . 50 VAL HB 1 1
1 742 1 1 50 VAL HG11 H 2.237 7.538 -22.933 1.00 . A A . 50 VAL HG11 1 1
1 743 1 1 50 VAL HG12 H 0.529 7.120 -23.065 1.00 . A A . 50 VAL HG12 1 1
1 744 1 1 50 VAL HG13 H 1.039 8.803 -23.201 1.00 . A A . 50 VAL HG13 1 1
1 745 1 1 50 VAL HG21 H 2.127 6.130 -26.312 1.00 . A A . 50 VAL HG21 1 1
1 746 1 1 50 VAL HG22 H 1.229 5.490 -24.933 1.00 . A A . 50 VAL HG22 1 1
1 747 1 1 50 VAL HG23 H 2.895 6.037 -24.726 1.00 . A A . 50 VAL HG23 1 1
1 748 1 1 50 VAL N N -0.372 9.221 -25.270 1.00 . A A . 50 VAL N 1 1
1 749 1 1 50 VAL O O -1.693 6.915 -24.489 1.00 . A A . 50 VAL O 1 1
1 750 1 1 51 ASN C C -1.018 3.504 -25.398 1.00 . A A . 51 ASN C 1 1
1 751 1 1 51 ASN CA C -1.752 4.648 -26.097 1.00 . A A . 51 ASN CA 1 1
1 752 1 1 51 ASN CB C -2.284 4.182 -27.459 1.00 . A A . 51 ASN CB 1 1
1 753 1 1 51 ASN CG C -1.237 3.476 -28.306 1.00 . A A . 51 ASN CG 1 1
1 754 1 1 51 ASN H H -0.229 5.799 -27.004 1.00 . A A . 51 ASN H 1 1
1 755 1 1 51 ASN HA H -2.582 4.956 -25.480 1.00 . A A . 51 ASN HA 1 1
1 756 1 1 51 ASN HB2 H -3.105 3.499 -27.300 1.00 . A A . 51 ASN HB2 1 1
1 757 1 1 51 ASN HB3 H -2.642 5.042 -28.006 1.00 . A A . 51 ASN HB3 1 1
1 758 1 1 51 ASN HD21 H -2.656 2.391 -29.189 1.00 . A A . 51 ASN HD21 1 1
1 759 1 1 51 ASN HD22 H -1.034 2.105 -29.726 1.00 . A A . 51 ASN HD22 1 1
1 760 1 1 51 ASN N N -0.865 5.792 -26.255 1.00 . A A . 51 ASN N 1 1
1 761 1 1 51 ASN ND2 N -1.684 2.564 -29.155 1.00 . A A . 51 ASN ND2 1 1
1 762 1 1 51 ASN O O 0.185 3.595 -25.140 1.00 . A A . 51 ASN O 1 1
1 763 1 1 51 ASN OD1 O -0.039 3.745 -28.201 1.00 . A A . 51 ASN OD1 1 1
1 764 1 1 52 ALA C C -0.068 0.594 -25.099 1.00 . A A . 52 ALA C 1 1
1 765 1 1 52 ALA CA C -1.193 1.305 -24.356 1.00 . A A . 52 ALA CA 1 1
1 766 1 1 52 ALA CB C -2.296 0.317 -24.016 1.00 . A A . 52 ALA CB 1 1
1 767 1 1 52 ALA H H -2.666 2.367 -25.459 1.00 . A A . 52 ALA H 1 1
1 768 1 1 52 ALA HA H -0.803 1.700 -23.429 1.00 . A A . 52 ALA HA 1 1
1 769 1 1 52 ALA HB1 H -3.084 0.824 -23.480 1.00 . A A . 52 ALA HB1 1 1
1 770 1 1 52 ALA HB2 H -1.892 -0.473 -23.401 1.00 . A A . 52 ALA HB2 1 1
1 771 1 1 52 ALA HB3 H -2.694 -0.105 -24.928 1.00 . A A . 52 ALA HB3 1 1
1 772 1 1 52 ALA N N -1.734 2.422 -25.126 1.00 . A A . 52 ALA N 1 1
1 773 1 1 52 ALA O O 0.756 -0.089 -24.484 1.00 . A A . 52 ALA O 1 1
1 774 1 1 53 ALA C C 2.373 0.649 -26.875 1.00 . A A . 53 ALA C 1 1
1 775 1 1 53 ALA CA C 0.991 0.111 -27.230 1.00 . A A . 53 ALA CA 1 1
1 776 1 1 53 ALA CB C 0.708 0.313 -28.712 1.00 . A A . 53 ALA CB 1 1
1 777 1 1 53 ALA H H -0.726 1.292 -26.850 1.00 . A A . 53 ALA H 1 1
1 778 1 1 53 ALA HA H 0.968 -0.950 -27.026 1.00 . A A . 53 ALA HA 1 1
1 779 1 1 53 ALA HB1 H -0.264 -0.091 -28.952 1.00 . A A . 53 ALA HB1 1 1
1 780 1 1 53 ALA HB2 H 1.463 -0.193 -29.294 1.00 . A A . 53 ALA HB2 1 1
1 781 1 1 53 ALA HB3 H 0.724 1.369 -28.941 1.00 . A A . 53 ALA HB3 1 1
1 782 1 1 53 ALA N N -0.038 0.744 -26.417 1.00 . A A . 53 ALA N 1 1
1 783 1 1 53 ALA O O 3.319 -0.114 -26.690 1.00 . A A . 53 ALA O 1 1
1 784 1 1 54 ILE C C 3.950 2.780 -24.964 1.00 . A A . 54 ILE C 1 1
1 785 1 1 54 ILE CA C 3.760 2.594 -26.469 1.00 . A A . 54 ILE CA 1 1
1 786 1 1 54 ILE CB C 3.892 3.960 -27.175 1.00 . A A . 54 ILE CB 1 1
1 787 1 1 54 ILE CD1 C 4.741 2.904 -29.341 1.00 . A A . 54 ILE CD1 1 1
1 788 1 1 54 ILE CG1 C 3.709 3.802 -28.689 1.00 . A A . 54 ILE CG1 1 1
1 789 1 1 54 ILE CG2 C 5.243 4.595 -26.865 1.00 . A A . 54 ILE CG2 1 1
1 790 1 1 54 ILE H H 1.685 2.526 -26.891 1.00 . A A . 54 ILE H 1 1
1 791 1 1 54 ILE HA H 4.541 1.946 -26.840 1.00 . A A . 54 ILE HA 1 1
1 792 1 1 54 ILE HB H 3.121 4.612 -26.793 1.00 . A A . 54 ILE HB 1 1
1 793 1 1 54 ILE HD11 H 5.729 3.297 -29.155 1.00 . A A . 54 ILE HD11 1 1
1 794 1 1 54 ILE HD12 H 4.564 2.864 -30.407 1.00 . A A . 54 ILE HD12 1 1
1 795 1 1 54 ILE HD13 H 4.665 1.910 -28.927 1.00 . A A . 54 ILE HD13 1 1
1 796 1 1 54 ILE HG12 H 2.734 3.379 -28.884 1.00 . A A . 54 ILE HG12 1 1
1 797 1 1 54 ILE HG13 H 3.771 4.773 -29.156 1.00 . A A . 54 ILE HG13 1 1
1 798 1 1 54 ILE HG21 H 5.330 4.758 -25.801 1.00 . A A . 54 ILE HG21 1 1
1 799 1 1 54 ILE HG22 H 5.323 5.539 -27.382 1.00 . A A . 54 ILE HG22 1 1
1 800 1 1 54 ILE HG23 H 6.033 3.937 -27.194 1.00 . A A . 54 ILE HG23 1 1
1 801 1 1 54 ILE N N 2.482 1.965 -26.766 1.00 . A A . 54 ILE N 1 1
1 802 1 1 54 ILE O O 5.053 2.602 -24.444 1.00 . A A . 54 ILE O 1 1
1 803 1 1 55 LEU C C 3.547 2.343 -22.007 1.00 . A A . 55 LEU C 1 1
1 804 1 1 55 LEU CA C 2.922 3.454 -22.847 1.00 . A A . 55 LEU CA 1 1
1 805 1 1 55 LEU CB C 1.522 3.784 -22.320 1.00 . A A . 55 LEU CB 1 1
1 806 1 1 55 LEU CD1 C 2.301 5.495 -20.652 1.00 . A A . 55 LEU CD1 1 1
1 807 1 1 55 LEU CD2 C 0.020 4.504 -20.451 1.00 . A A . 55 LEU CD2 1 1
1 808 1 1 55 LEU CG C 1.460 4.244 -20.860 1.00 . A A . 55 LEU CG 1 1
1 809 1 1 55 LEU H H 1.991 3.128 -24.726 1.00 . A A . 55 LEU H 1 1
1 810 1 1 55 LEU HA H 3.538 4.335 -22.757 1.00 . A A . 55 LEU HA 1 1
1 811 1 1 55 LEU HB2 H 1.104 4.566 -22.938 1.00 . A A . 55 LEU HB2 1 1
1 812 1 1 55 LEU HB3 H 0.906 2.903 -22.421 1.00 . A A . 55 LEU HB3 1 1
1 813 1 1 55 LEU HD11 H 1.917 6.294 -21.269 1.00 . A A . 55 LEU HD11 1 1
1 814 1 1 55 LEU HD12 H 3.325 5.289 -20.926 1.00 . A A . 55 LEU HD12 1 1
1 815 1 1 55 LEU HD13 H 2.258 5.789 -19.614 1.00 . A A . 55 LEU HD13 1 1
1 816 1 1 55 LEU HD21 H -0.551 3.594 -20.548 1.00 . A A . 55 LEU HD21 1 1
1 817 1 1 55 LEU HD22 H -0.403 5.265 -21.091 1.00 . A A . 55 LEU HD22 1 1
1 818 1 1 55 LEU HD23 H -0.007 4.840 -19.426 1.00 . A A . 55 LEU HD23 1 1
1 819 1 1 55 LEU HG H 1.855 3.465 -20.226 1.00 . A A . 55 LEU HG 1 1
1 820 1 1 55 LEU N N 2.863 3.107 -24.268 1.00 . A A . 55 LEU N 1 1
1 821 1 1 55 LEU O O 4.288 2.620 -21.062 1.00 . A A . 55 LEU O 1 1
1 822 1 1 56 LYS C C 5.322 -0.052 -21.615 1.00 . A A . 56 LYS C 1 1
1 823 1 1 56 LYS CA C 3.795 -0.031 -21.588 1.00 . A A . 56 LYS CA 1 1
1 824 1 1 56 LYS CB C 3.236 -1.364 -22.096 1.00 . A A . 56 LYS CB 1 1
1 825 1 1 56 LYS CD C 3.117 -3.086 -23.917 1.00 . A A . 56 LYS CD 1 1
1 826 1 1 56 LYS CE C 3.728 -4.184 -23.059 1.00 . A A . 56 LYS CE 1 1
1 827 1 1 56 LYS CG C 3.638 -1.714 -23.520 1.00 . A A . 56 LYS CG 1 1
1 828 1 1 56 LYS H H 2.699 0.921 -23.135 1.00 . A A . 56 LYS H 1 1
1 829 1 1 56 LYS HA H 3.476 0.106 -20.565 1.00 . A A . 56 LYS HA 1 1
1 830 1 1 56 LYS HB2 H 3.582 -2.152 -21.446 1.00 . A A . 56 LYS HB2 1 1
1 831 1 1 56 LYS HB3 H 2.157 -1.324 -22.051 1.00 . A A . 56 LYS HB3 1 1
1 832 1 1 56 LYS HD2 H 2.045 -3.103 -23.795 1.00 . A A . 56 LYS HD2 1 1
1 833 1 1 56 LYS HD3 H 3.367 -3.271 -24.953 1.00 . A A . 56 LYS HD3 1 1
1 834 1 1 56 LYS HE2 H 4.785 -4.242 -23.272 1.00 . A A . 56 LYS HE2 1 1
1 835 1 1 56 LYS HE3 H 3.584 -3.932 -22.017 1.00 . A A . 56 LYS HE3 1 1
1 836 1 1 56 LYS HG2 H 3.232 -0.973 -24.191 1.00 . A A . 56 LYS HG2 1 1
1 837 1 1 56 LYS HG3 H 4.717 -1.713 -23.591 1.00 . A A . 56 LYS HG3 1 1
1 838 1 1 56 LYS HZ1 H 3.183 -5.744 -24.341 1.00 . A A . 56 LYS HZ1 1 1
1 839 1 1 56 LYS HZ2 H 2.105 -5.498 -23.053 1.00 . A A . 56 LYS HZ2 1 1
1 840 1 1 56 LYS HZ3 H 3.602 -6.246 -22.777 1.00 . A A . 56 LYS HZ3 1 1
1 841 1 1 56 LYS N N 3.270 1.091 -22.356 1.00 . A A . 56 LYS N 1 1
1 842 1 1 56 LYS NZ N 3.112 -5.509 -23.325 1.00 . A A . 56 LYS NZ 1 1
1 843 1 1 56 LYS O O 5.954 -0.379 -20.616 1.00 . A A . 56 LYS O 1 1
1 844 1 1 57 LYS C C 7.950 1.491 -22.062 1.00 . A A . 57 LYS C 1 1
1 845 1 1 57 LYS CA C 7.364 0.346 -22.875 1.00 . A A . 57 LYS CA 1 1
1 846 1 1 57 LYS CB C 7.807 0.472 -24.339 1.00 . A A . 57 LYS CB 1 1
1 847 1 1 57 LYS CD C 6.366 -0.813 -25.968 1.00 . A A . 57 LYS CD 1 1
1 848 1 1 57 LYS CE C 6.274 -2.068 -26.823 1.00 . A A . 57 LYS CE 1 1
1 849 1 1 57 LYS CG C 7.651 -0.802 -25.155 1.00 . A A . 57 LYS CG 1 1
1 850 1 1 57 LYS H H 5.358 0.603 -23.511 1.00 . A A . 57 LYS H 1 1
1 851 1 1 57 LYS HA H 7.740 -0.585 -22.476 1.00 . A A . 57 LYS HA 1 1
1 852 1 1 57 LYS HB2 H 7.219 1.244 -24.813 1.00 . A A . 57 LYS HB2 1 1
1 853 1 1 57 LYS HB3 H 8.847 0.763 -24.362 1.00 . A A . 57 LYS HB3 1 1
1 854 1 1 57 LYS HD2 H 5.522 -0.783 -25.295 1.00 . A A . 57 LYS HD2 1 1
1 855 1 1 57 LYS HD3 H 6.351 0.054 -26.611 1.00 . A A . 57 LYS HD3 1 1
1 856 1 1 57 LYS HE2 H 7.183 -2.160 -27.400 1.00 . A A . 57 LYS HE2 1 1
1 857 1 1 57 LYS HE3 H 6.178 -2.923 -26.171 1.00 . A A . 57 LYS HE3 1 1
1 858 1 1 57 LYS HG2 H 8.488 -0.886 -25.831 1.00 . A A . 57 LYS HG2 1 1
1 859 1 1 57 LYS HG3 H 7.647 -1.648 -24.482 1.00 . A A . 57 LYS HG3 1 1
1 860 1 1 57 LYS HZ1 H 5.064 -2.936 -28.286 1.00 . A A . 57 LYS HZ1 1 1
1 861 1 1 57 LYS HZ2 H 5.223 -1.254 -28.439 1.00 . A A . 57 LYS HZ2 1 1
1 862 1 1 57 LYS HZ3 H 4.227 -1.907 -27.228 1.00 . A A . 57 LYS HZ3 1 1
1 863 1 1 57 LYS N N 5.911 0.323 -22.750 1.00 . A A . 57 LYS N 1 1
1 864 1 1 57 LYS NZ N 5.117 -2.038 -27.755 1.00 . A A . 57 LYS NZ 1 1
1 865 1 1 57 LYS O O 8.987 1.345 -21.416 1.00 . A A . 57 LYS O 1 1
1 866 1 1 58 VAL C C 7.690 3.574 -19.865 1.00 . A A . 58 VAL C 1 1
1 867 1 1 58 VAL CA C 7.727 3.805 -21.373 1.00 . A A . 58 VAL CA 1 1
1 868 1 1 58 VAL CB C 6.869 5.040 -21.721 1.00 . A A . 58 VAL CB 1 1
1 869 1 1 58 VAL CG1 C 7.413 6.287 -21.040 1.00 . A A . 58 VAL CG1 1 1
1 870 1 1 58 VAL CG2 C 6.802 5.238 -23.228 1.00 . A A . 58 VAL CG2 1 1
1 871 1 1 58 VAL H H 6.436 2.673 -22.602 1.00 . A A . 58 VAL H 1 1
1 872 1 1 58 VAL HA H 8.746 4.001 -21.673 1.00 . A A . 58 VAL HA 1 1
1 873 1 1 58 VAL HB H 5.867 4.869 -21.358 1.00 . A A . 58 VAL HB 1 1
1 874 1 1 58 VAL HG11 H 7.404 6.146 -19.968 1.00 . A A . 58 VAL HG11 1 1
1 875 1 1 58 VAL HG12 H 6.795 7.134 -21.296 1.00 . A A . 58 VAL HG12 1 1
1 876 1 1 58 VAL HG13 H 8.425 6.467 -21.372 1.00 . A A . 58 VAL HG13 1 1
1 877 1 1 58 VAL HG21 H 7.800 5.381 -23.616 1.00 . A A . 58 VAL HG21 1 1
1 878 1 1 58 VAL HG22 H 6.201 6.107 -23.452 1.00 . A A . 58 VAL HG22 1 1
1 879 1 1 58 VAL HG23 H 6.359 4.366 -23.685 1.00 . A A . 58 VAL HG23 1 1
1 880 1 1 58 VAL N N 7.269 2.626 -22.087 1.00 . A A . 58 VAL N 1 1
1 881 1 1 58 VAL O O 8.626 3.931 -19.145 1.00 . A A . 58 VAL O 1 1
1 882 1 1 59 ILE C C 7.250 1.555 -17.453 1.00 . A A . 59 ILE C 1 1
1 883 1 1 59 ILE CA C 6.460 2.771 -17.955 1.00 . A A . 59 ILE CA 1 1
1 884 1 1 59 ILE CB C 4.964 2.702 -17.546 1.00 . A A . 59 ILE CB 1 1
1 885 1 1 59 ILE CD1 C 3.345 3.794 -15.899 1.00 . A A . 59 ILE CD1 1 1
1 886 1 1 59 ILE CG1 C 4.774 3.364 -16.176 1.00 . A A . 59 ILE CG1 1 1
1 887 1 1 59 ILE CG2 C 4.436 1.269 -17.515 1.00 . A A . 59 ILE CG2 1 1
1 888 1 1 59 ILE H H 5.926 2.629 -19.999 1.00 . A A . 59 ILE H 1 1
1 889 1 1 59 ILE HA H 6.881 3.650 -17.484 1.00 . A A . 59 ILE HA 1 1
1 890 1 1 59 ILE HB H 4.392 3.251 -18.278 1.00 . A A . 59 ILE HB 1 1
1 891 1 1 59 ILE HD11 H 3.035 4.509 -16.645 1.00 . A A . 59 ILE HD11 1 1
1 892 1 1 59 ILE HD12 H 3.286 4.247 -14.919 1.00 . A A . 59 ILE HD12 1 1
1 893 1 1 59 ILE HD13 H 2.696 2.931 -15.937 1.00 . A A . 59 ILE HD13 1 1
1 894 1 1 59 ILE HG12 H 5.063 2.665 -15.406 1.00 . A A . 59 ILE HG12 1 1
1 895 1 1 59 ILE HG13 H 5.405 4.239 -16.116 1.00 . A A . 59 ILE HG13 1 1
1 896 1 1 59 ILE HG21 H 4.493 0.837 -18.504 1.00 . A A . 59 ILE HG21 1 1
1 897 1 1 59 ILE HG22 H 3.405 1.274 -17.183 1.00 . A A . 59 ILE HG22 1 1
1 898 1 1 59 ILE HG23 H 5.029 0.684 -16.830 1.00 . A A . 59 ILE HG23 1 1
1 899 1 1 59 ILE N N 6.621 2.954 -19.384 1.00 . A A . 59 ILE N 1 1
1 900 1 1 59 ILE O O 7.597 1.483 -16.274 1.00 . A A . 59 ILE O 1 1
1 901 1 1 60 GLN C C 9.885 -0.083 -17.933 1.00 . A A . 60 GLN C 1 1
1 902 1 1 60 GLN CA C 8.420 -0.511 -17.965 1.00 . A A . 60 GLN CA 1 1
1 903 1 1 60 GLN CB C 8.231 -1.717 -18.892 1.00 . A A . 60 GLN CB 1 1
1 904 1 1 60 GLN CD C 8.645 -2.791 -21.137 1.00 . A A . 60 GLN CD 1 1
1 905 1 1 60 GLN CG C 8.845 -1.561 -20.272 1.00 . A A . 60 GLN CG 1 1
1 906 1 1 60 GLN H H 7.230 0.679 -19.267 1.00 . A A . 60 GLN H 1 1
1 907 1 1 60 GLN HA H 8.134 -0.799 -16.962 1.00 . A A . 60 GLN HA 1 1
1 908 1 1 60 GLN HB2 H 8.679 -2.581 -18.426 1.00 . A A . 60 GLN HB2 1 1
1 909 1 1 60 GLN HB3 H 7.173 -1.897 -19.011 1.00 . A A . 60 GLN HB3 1 1
1 910 1 1 60 GLN HE21 H 8.650 -3.964 -19.530 1.00 . A A . 60 GLN HE21 1 1
1 911 1 1 60 GLN HE22 H 8.438 -4.771 -21.050 1.00 . A A . 60 GLN HE22 1 1
1 912 1 1 60 GLN HG2 H 8.387 -0.715 -20.763 1.00 . A A . 60 GLN HG2 1 1
1 913 1 1 60 GLN HG3 H 9.905 -1.383 -20.163 1.00 . A A . 60 GLN HG3 1 1
1 914 1 1 60 GLN N N 7.574 0.618 -18.347 1.00 . A A . 60 GLN N 1 1
1 915 1 1 60 GLN NE2 N 8.572 -3.957 -20.509 1.00 . A A . 60 GLN NE2 1 1
1 916 1 1 60 GLN O O 10.705 -0.694 -17.258 1.00 . A A . 60 GLN O 1 1
1 917 1 1 60 GLN OE1 O 8.559 -2.697 -22.359 1.00 . A A . 60 GLN OE1 1 1
1 918 1 1 61 TRP C C 11.764 2.070 -17.174 1.00 . A A . 61 TRP C 1 1
1 919 1 1 61 TRP CA C 11.538 1.576 -18.594 1.00 . A A . 61 TRP CA 1 1
1 920 1 1 61 TRP CB C 11.624 2.731 -19.596 1.00 . A A . 61 TRP CB 1 1
1 921 1 1 61 TRP CD1 C 13.345 4.424 -18.716 1.00 . A A . 61 TRP CD1 1 1
1 922 1 1 61 TRP CD2 C 13.959 3.377 -20.598 1.00 . A A . 61 TRP CD2 1 1
1 923 1 1 61 TRP CE2 C 14.977 4.277 -20.234 1.00 . A A . 61 TRP CE2 1 1
1 924 1 1 61 TRP CE3 C 14.125 2.606 -21.752 1.00 . A A . 61 TRP CE3 1 1
1 925 1 1 61 TRP CG C 12.926 3.480 -19.611 1.00 . A A . 61 TRP CG 1 1
1 926 1 1 61 TRP CH2 C 16.275 3.661 -22.108 1.00 . A A . 61 TRP CH2 1 1
1 927 1 1 61 TRP CZ2 C 16.141 4.428 -20.984 1.00 . A A . 61 TRP CZ2 1 1
1 928 1 1 61 TRP CZ3 C 15.280 2.757 -22.494 1.00 . A A . 61 TRP CZ3 1 1
1 929 1 1 61 TRP H H 9.540 1.361 -19.271 1.00 . A A . 61 TRP H 1 1
1 930 1 1 61 TRP HA H 12.272 0.823 -18.838 1.00 . A A . 61 TRP HA 1 1
1 931 1 1 61 TRP HB2 H 11.473 2.335 -20.582 1.00 . A A . 61 TRP HB2 1 1
1 932 1 1 61 TRP HB3 H 10.837 3.440 -19.379 1.00 . A A . 61 TRP HB3 1 1
1 933 1 1 61 TRP HD1 H 12.780 4.734 -17.850 1.00 . A A . 61 TRP HD1 1 1
1 934 1 1 61 TRP HE1 H 15.090 5.588 -18.601 1.00 . A A . 61 TRP HE1 1 1
1 935 1 1 61 TRP HE3 H 13.368 1.903 -22.067 1.00 . A A . 61 TRP HE3 1 1
1 936 1 1 61 TRP HH2 H 17.161 3.745 -22.718 1.00 . A A . 61 TRP HH2 1 1
1 937 1 1 61 TRP HZ2 H 16.919 5.122 -20.699 1.00 . A A . 61 TRP HZ2 1 1
1 938 1 1 61 TRP HZ3 H 15.426 2.169 -23.388 1.00 . A A . 61 TRP HZ3 1 1
1 939 1 1 61 TRP N N 10.211 0.973 -18.667 1.00 . A A . 61 TRP N 1 1
1 940 1 1 61 TRP NE1 N 14.578 4.907 -19.083 1.00 . A A . 61 TRP NE1 1 1
1 941 1 1 61 TRP O O 12.825 1.879 -16.574 1.00 . A A . 61 TRP O 1 1
1 942 1 1 62 CYS C C 10.736 1.979 -14.296 1.00 . A A . 62 CYS C 1 1
1 943 1 1 62 CYS CA C 10.708 3.154 -15.275 1.00 . A A . 62 CYS CA 1 1
1 944 1 1 62 CYS CB C 9.460 4.000 -15.069 1.00 . A A . 62 CYS CB 1 1
1 945 1 1 62 CYS H H 9.924 2.815 -17.194 1.00 . A A . 62 CYS H 1 1
1 946 1 1 62 CYS HA H 11.582 3.765 -15.120 1.00 . A A . 62 CYS HA 1 1
1 947 1 1 62 CYS HB2 H 8.587 3.371 -15.163 1.00 . A A . 62 CYS HB2 1 1
1 948 1 1 62 CYS HB3 H 9.484 4.430 -14.078 1.00 . A A . 62 CYS HB3 1 1
1 949 1 1 62 CYS HG H 8.966 4.830 -17.432 1.00 . A A . 62 CYS HG 1 1
1 950 1 1 62 CYS N N 10.721 2.677 -16.641 1.00 . A A . 62 CYS N 1 1
1 951 1 1 62 CYS O O 11.294 2.083 -13.201 1.00 . A A . 62 CYS O 1 1
1 952 1 1 62 CYS SG S 9.294 5.353 -16.256 1.00 . A A . 62 CYS SG 1 1
1 953 1 1 63 THR C C 11.508 -0.742 -13.416 1.00 . A A . 63 THR C 1 1
1 954 1 1 63 THR CA C 10.123 -0.380 -13.949 1.00 . A A . 63 THR CA 1 1
1 955 1 1 63 THR CB C 9.582 -1.541 -14.822 1.00 . A A . 63 THR CB 1 1
1 956 1 1 63 THR CG2 C 10.124 -2.900 -14.395 1.00 . A A . 63 THR CG2 1 1
1 957 1 1 63 THR H H 9.681 0.880 -15.586 1.00 . A A . 63 THR H 1 1
1 958 1 1 63 THR HA H 9.452 -0.246 -13.114 1.00 . A A . 63 THR HA 1 1
1 959 1 1 63 THR HB H 9.906 -1.358 -15.835 1.00 . A A . 63 THR HB 1 1
1 960 1 1 63 THR HG1 H 7.826 -0.881 -14.211 1.00 . A A . 63 THR HG1 1 1
1 961 1 1 63 THR HG21 H 9.640 -3.676 -14.969 1.00 . A A . 63 THR HG21 1 1
1 962 1 1 63 THR HG22 H 9.934 -3.054 -13.344 1.00 . A A . 63 THR HG22 1 1
1 963 1 1 63 THR HG23 H 11.193 -2.935 -14.580 1.00 . A A . 63 THR HG23 1 1
1 964 1 1 63 THR N N 10.140 0.864 -14.719 1.00 . A A . 63 THR N 1 1
1 965 1 1 63 THR O O 11.687 -0.954 -12.215 1.00 . A A . 63 THR O 1 1
1 966 1 1 63 THR OG1 O 8.149 -1.556 -14.814 1.00 . A A . 63 THR OG1 1 1
1 967 1 1 64 HIS C C 14.639 -0.151 -13.299 1.00 . A A . 64 HIS C 1 1
1 968 1 1 64 HIS CA C 13.806 -1.266 -13.908 1.00 . A A . 64 HIS CA 1 1
1 969 1 1 64 HIS CB C 14.554 -1.872 -15.092 1.00 . A A . 64 HIS CB 1 1
1 970 1 1 64 HIS CD2 C 15.843 -4.084 -14.671 1.00 . A A . 64 HIS CD2 1 1
1 971 1 1 64 HIS CE1 C 17.742 -3.238 -13.985 1.00 . A A . 64 HIS CE1 1 1
1 972 1 1 64 HIS CG C 15.716 -2.735 -14.692 1.00 . A A . 64 HIS CG 1 1
1 973 1 1 64 HIS H H 12.326 -0.521 -15.231 1.00 . A A . 64 HIS H 1 1
1 974 1 1 64 HIS HA H 13.665 -2.034 -13.160 1.00 . A A . 64 HIS HA 1 1
1 975 1 1 64 HIS HB2 H 13.870 -2.481 -15.666 1.00 . A A . 64 HIS HB2 1 1
1 976 1 1 64 HIS HB3 H 14.930 -1.075 -15.717 1.00 . A A . 64 HIS HB3 1 1
1 977 1 1 64 HIS HD1 H 17.159 -1.277 -14.127 1.00 . A A . 64 HIS HD1 1 1
1 978 1 1 64 HIS HD2 H 15.085 -4.803 -14.950 1.00 . A A . 64 HIS HD2 1 1
1 979 1 1 64 HIS HE1 H 18.756 -3.148 -13.624 1.00 . A A . 64 HIS HE1 1 1
1 980 1 1 64 HIS HE2 H 17.518 -5.266 -14.180 1.00 . A A . 64 HIS HE2 1 1
1 981 1 1 64 HIS N N 12.492 -0.795 -14.301 1.00 . A A . 64 HIS N 1 1
1 982 1 1 64 HIS ND1 N 16.928 -2.237 -14.253 1.00 . A A . 64 HIS ND1 1 1
1 983 1 1 64 HIS NE2 N 17.111 -4.366 -14.229 1.00 . A A . 64 HIS NE2 1 1
1 984 1 1 64 HIS O O 15.438 -0.403 -12.414 1.00 . A A . 64 HIS O 1 1
1 985 1 1 65 HIS C C 15.138 2.556 -11.849 1.00 . A A . 65 HIS C 1 1
1 986 1 1 65 HIS CA C 15.333 2.167 -13.313 1.00 . A A . 65 HIS CA 1 1
1 987 1 1 65 HIS CB C 15.216 3.388 -14.213 1.00 . A A . 65 HIS CB 1 1
1 988 1 1 65 HIS CD2 C 16.205 3.652 -16.594 1.00 . A A . 65 HIS CD2 1 1
1 989 1 1 65 HIS CE1 C 18.284 3.166 -16.121 1.00 . A A . 65 HIS CE1 1 1
1 990 1 1 65 HIS CG C 16.272 3.402 -15.270 1.00 . A A . 65 HIS CG 1 1
1 991 1 1 65 HIS H H 13.747 1.259 -14.419 1.00 . A A . 65 HIS H 1 1
1 992 1 1 65 HIS HA H 16.342 1.794 -13.408 1.00 . A A . 65 HIS HA 1 1
1 993 1 1 65 HIS HB2 H 14.249 3.386 -14.697 1.00 . A A . 65 HIS HB2 1 1
1 994 1 1 65 HIS HB3 H 15.321 4.284 -13.618 1.00 . A A . 65 HIS HB3 1 1
1 995 1 1 65 HIS HD1 H 17.958 2.830 -14.122 1.00 . A A . 65 HIS HD1 1 1
1 996 1 1 65 HIS HD2 H 15.318 3.919 -17.151 1.00 . A A . 65 HIS HD2 1 1
1 997 1 1 65 HIS HE1 H 19.344 2.980 -16.215 1.00 . A A . 65 HIS HE1 1 1
1 998 1 1 65 HIS HE2 H 17.670 3.327 -18.064 1.00 . A A . 65 HIS HE2 1 1
1 999 1 1 65 HIS N N 14.459 1.080 -13.759 1.00 . A A . 65 HIS N 1 1
1 1000 1 1 65 HIS ND1 N 17.588 3.098 -15.006 1.00 . A A . 65 HIS ND1 1 1
1 1001 1 1 65 HIS NE2 N 17.470 3.497 -17.104 1.00 . A A . 65 HIS NE2 1 1
1 1002 1 1 65 HIS O O 16.001 3.211 -11.264 1.00 . A A . 65 HIS O 1 1
1 1003 1 1 66 LYS C C 14.397 1.122 -9.086 1.00 . A A . 66 LYS C 1 1
1 1004 1 1 66 LYS CA C 13.864 2.355 -9.808 1.00 . A A . 66 LYS CA 1 1
1 1005 1 1 66 LYS CB C 12.398 2.615 -9.415 1.00 . A A . 66 LYS CB 1 1
1 1006 1 1 66 LYS CD C 10.793 0.816 -8.623 1.00 . A A . 66 LYS CD 1 1
1 1007 1 1 66 LYS CE C 11.752 -0.169 -7.972 1.00 . A A . 66 LYS CE 1 1
1 1008 1 1 66 LYS CG C 11.424 1.517 -9.826 1.00 . A A . 66 LYS CG 1 1
1 1009 1 1 66 LYS H H 13.280 1.812 -11.781 1.00 . A A . 66 LYS H 1 1
1 1010 1 1 66 LYS HA H 14.461 3.207 -9.515 1.00 . A A . 66 LYS HA 1 1
1 1011 1 1 66 LYS HB2 H 12.343 2.724 -8.342 1.00 . A A . 66 LYS HB2 1 1
1 1012 1 1 66 LYS HB3 H 12.077 3.539 -9.874 1.00 . A A . 66 LYS HB3 1 1
1 1013 1 1 66 LYS HD2 H 10.511 1.560 -7.894 1.00 . A A . 66 LYS HD2 1 1
1 1014 1 1 66 LYS HD3 H 9.912 0.283 -8.952 1.00 . A A . 66 LYS HD3 1 1
1 1015 1 1 66 LYS HE2 H 12.133 -0.832 -8.734 1.00 . A A . 66 LYS HE2 1 1
1 1016 1 1 66 LYS HE3 H 12.574 0.384 -7.541 1.00 . A A . 66 LYS HE3 1 1
1 1017 1 1 66 LYS HG2 H 10.637 1.957 -10.420 1.00 . A A . 66 LYS HG2 1 1
1 1018 1 1 66 LYS HG3 H 11.954 0.786 -10.419 1.00 . A A . 66 LYS HG3 1 1
1 1019 1 1 66 LYS HZ1 H 11.648 -1.865 -6.764 1.00 . A A . 66 LYS HZ1 1 1
1 1020 1 1 66 LYS HZ2 H 10.130 -1.227 -7.175 1.00 . A A . 66 LYS HZ2 1 1
1 1021 1 1 66 LYS HZ3 H 11.093 -0.455 -6.013 1.00 . A A . 66 LYS HZ3 1 1
1 1022 1 1 66 LYS N N 14.015 2.189 -11.251 1.00 . A A . 66 LYS N 1 1
1 1023 1 1 66 LYS NZ N 11.110 -0.983 -6.908 1.00 . A A . 66 LYS NZ 1 1
1 1024 1 1 66 LYS O O 14.610 1.135 -7.875 1.00 . A A . 66 LYS O 1 1
1 1025 1 1 67 ASP C C 16.334 -1.684 -9.756 1.00 . A A . 67 ASP C 1 1
1 1026 1 1 67 ASP CA C 14.946 -1.247 -9.295 1.00 . A A . 67 ASP CA 1 1
1 1027 1 1 67 ASP CB C 13.900 -2.275 -9.746 1.00 . A A . 67 ASP CB 1 1
1 1028 1 1 67 ASP CG C 13.608 -3.335 -8.700 1.00 . A A . 67 ASP CG 1 1
1 1029 1 1 67 ASP H H 14.558 0.157 -10.825 1.00 . A A . 67 ASP H 1 1
1 1030 1 1 67 ASP HA H 14.934 -1.173 -8.219 1.00 . A A . 67 ASP HA 1 1
1 1031 1 1 67 ASP HB2 H 12.978 -1.762 -9.972 1.00 . A A . 67 ASP HB2 1 1
1 1032 1 1 67 ASP HB3 H 14.257 -2.768 -10.639 1.00 . A A . 67 ASP HB3 1 1
1 1033 1 1 67 ASP N N 14.608 0.059 -9.851 1.00 . A A . 67 ASP N 1 1
1 1034 1 1 67 ASP O O 16.667 -2.868 -9.710 1.00 . A A . 67 ASP O 1 1
1 1035 1 1 67 ASP OD1 O 14.338 -4.341 -8.635 1.00 . A A . 67 ASP OD1 1 1
1 1036 1 1 67 ASP OD2 O 12.619 -3.173 -7.951 1.00 . A A . 67 ASP OD2 1 1
1 1037 1 1 68 ASP C C 19.322 -1.629 -9.606 1.00 . A A . 68 ASP C 1 1
1 1038 1 1 68 ASP CA C 18.472 -1.023 -10.718 1.00 . A A . 68 ASP CA 1 1
1 1039 1 1 68 ASP CB C 19.155 0.232 -11.291 1.00 . A A . 68 ASP CB 1 1
1 1040 1 1 68 ASP CG C 18.530 0.722 -12.591 1.00 . A A . 68 ASP CG 1 1
1 1041 1 1 68 ASP H H 16.819 0.201 -10.214 1.00 . A A . 68 ASP H 1 1
1 1042 1 1 68 ASP HA H 18.370 -1.754 -11.506 1.00 . A A . 68 ASP HA 1 1
1 1043 1 1 68 ASP HB2 H 19.088 1.028 -10.565 1.00 . A A . 68 ASP HB2 1 1
1 1044 1 1 68 ASP HB3 H 20.196 0.010 -11.475 1.00 . A A . 68 ASP HB3 1 1
1 1045 1 1 68 ASP N N 17.133 -0.725 -10.218 1.00 . A A . 68 ASP N 1 1
1 1046 1 1 68 ASP O O 19.288 -1.153 -8.466 1.00 . A A . 68 ASP O 1 1
1 1047 1 1 68 ASP OD1 O 18.208 -0.114 -13.466 1.00 . A A . 68 ASP OD1 1 1
1 1048 1 1 68 ASP OD2 O 18.374 1.954 -12.752 1.00 . A A . 68 ASP OD2 1 1
1 1049 1 1 69 PRO C C 21.668 -2.595 -8.000 1.00 . A A . 69 PRO C 1 1
1 1050 1 1 69 PRO CA C 20.862 -3.468 -8.955 1.00 . A A . 69 PRO CA 1 1
1 1051 1 1 69 PRO CB C 21.793 -4.304 -9.832 1.00 . A A . 69 PRO CB 1 1
1 1052 1 1 69 PRO CD C 20.256 -3.215 -11.300 1.00 . A A . 69 PRO CD 1 1
1 1053 1 1 69 PRO CG C 21.039 -4.484 -11.102 1.00 . A A . 69 PRO CG 1 1
1 1054 1 1 69 PRO HA H 20.224 -4.124 -8.381 1.00 . A A . 69 PRO HA 1 1
1 1055 1 1 69 PRO HB2 H 22.720 -3.772 -9.991 1.00 . A A . 69 PRO HB2 1 1
1 1056 1 1 69 PRO HB3 H 21.991 -5.252 -9.354 1.00 . A A . 69 PRO HB3 1 1
1 1057 1 1 69 PRO HD2 H 20.813 -2.519 -11.910 1.00 . A A . 69 PRO HD2 1 1
1 1058 1 1 69 PRO HD3 H 19.298 -3.430 -11.752 1.00 . A A . 69 PRO HD3 1 1
1 1059 1 1 69 PRO HG2 H 21.726 -4.631 -11.922 1.00 . A A . 69 PRO HG2 1 1
1 1060 1 1 69 PRO HG3 H 20.370 -5.328 -11.015 1.00 . A A . 69 PRO HG3 1 1
1 1061 1 1 69 PRO N N 20.085 -2.692 -9.933 1.00 . A A . 69 PRO N 1 1
1 1062 1 1 69 PRO O O 22.553 -1.847 -8.418 1.00 . A A . 69 PRO O 1 1
1 1063 1 1 70 PRO C C 23.517 -2.249 -5.574 1.00 . A A . 70 PRO C 1 1
1 1064 1 1 70 PRO CA C 22.036 -1.903 -5.663 1.00 . A A . 70 PRO CA 1 1
1 1065 1 1 70 PRO CB C 21.314 -2.301 -4.369 1.00 . A A . 70 PRO CB 1 1
1 1066 1 1 70 PRO CD C 20.289 -3.527 -6.137 1.00 . A A . 70 PRO CD 1 1
1 1067 1 1 70 PRO CG C 20.015 -2.879 -4.814 1.00 . A A . 70 PRO CG 1 1
1 1068 1 1 70 PRO HA H 21.924 -0.841 -5.825 1.00 . A A . 70 PRO HA 1 1
1 1069 1 1 70 PRO HB2 H 21.907 -3.027 -3.832 1.00 . A A . 70 PRO HB2 1 1
1 1070 1 1 70 PRO HB3 H 21.165 -1.426 -3.755 1.00 . A A . 70 PRO HB3 1 1
1 1071 1 1 70 PRO HD2 H 20.635 -4.541 -5.998 1.00 . A A . 70 PRO HD2 1 1
1 1072 1 1 70 PRO HD3 H 19.406 -3.506 -6.759 1.00 . A A . 70 PRO HD3 1 1
1 1073 1 1 70 PRO HG2 H 19.672 -3.612 -4.099 1.00 . A A . 70 PRO HG2 1 1
1 1074 1 1 70 PRO HG3 H 19.284 -2.093 -4.927 1.00 . A A . 70 PRO HG3 1 1
1 1075 1 1 70 PRO N N 21.351 -2.677 -6.699 1.00 . A A . 70 PRO N 1 1
1 1076 1 1 70 PRO O O 23.898 -3.418 -5.660 1.00 . A A . 70 PRO O 1 1
1 1077 1 1 71 PRO C C 26.180 -2.362 -4.151 1.00 . A A . 71 PRO C 1 1
1 1078 1 1 71 PRO CA C 25.817 -1.406 -5.287 1.00 . A A . 71 PRO CA 1 1
1 1079 1 1 71 PRO CB C 26.315 0.005 -4.989 1.00 . A A . 71 PRO CB 1 1
1 1080 1 1 71 PRO CD C 23.981 0.192 -5.383 1.00 . A A . 71 PRO CD 1 1
1 1081 1 1 71 PRO CG C 25.286 0.892 -5.596 1.00 . A A . 71 PRO CG 1 1
1 1082 1 1 71 PRO HA H 26.258 -1.760 -6.208 1.00 . A A . 71 PRO HA 1 1
1 1083 1 1 71 PRO HB2 H 26.383 0.147 -3.920 1.00 . A A . 71 PRO HB2 1 1
1 1084 1 1 71 PRO HB3 H 27.282 0.153 -5.443 1.00 . A A . 71 PRO HB3 1 1
1 1085 1 1 71 PRO HD2 H 23.561 0.456 -4.423 1.00 . A A . 71 PRO HD2 1 1
1 1086 1 1 71 PRO HD3 H 23.290 0.427 -6.180 1.00 . A A . 71 PRO HD3 1 1
1 1087 1 1 71 PRO HG2 H 25.286 1.852 -5.098 1.00 . A A . 71 PRO HG2 1 1
1 1088 1 1 71 PRO HG3 H 25.480 1.014 -6.650 1.00 . A A . 71 PRO HG3 1 1
1 1089 1 1 71 PRO N N 24.367 -1.228 -5.422 1.00 . A A . 71 PRO N 1 1
1 1090 1 1 71 PRO O O 25.660 -2.246 -3.042 1.00 . A A . 71 PRO O 1 1
1 1091 1 1 72 PRO C C 28.011 -3.892 -2.162 1.00 . A A . 72 PRO C 1 1
1 1092 1 1 72 PRO CA C 27.422 -4.392 -3.485 1.00 . A A . 72 PRO CA 1 1
1 1093 1 1 72 PRO CB C 28.454 -5.236 -4.246 1.00 . A A . 72 PRO CB 1 1
1 1094 1 1 72 PRO CD C 27.818 -3.443 -5.692 1.00 . A A . 72 PRO CD 1 1
1 1095 1 1 72 PRO CG C 28.955 -4.357 -5.340 1.00 . A A . 72 PRO CG 1 1
1 1096 1 1 72 PRO HA H 26.559 -5.003 -3.269 1.00 . A A . 72 PRO HA 1 1
1 1097 1 1 72 PRO HB2 H 29.252 -5.523 -3.576 1.00 . A A . 72 PRO HB2 1 1
1 1098 1 1 72 PRO HB3 H 27.977 -6.120 -4.640 1.00 . A A . 72 PRO HB3 1 1
1 1099 1 1 72 PRO HD2 H 28.191 -2.483 -6.016 1.00 . A A . 72 PRO HD2 1 1
1 1100 1 1 72 PRO HD3 H 27.198 -3.888 -6.457 1.00 . A A . 72 PRO HD3 1 1
1 1101 1 1 72 PRO HG2 H 29.803 -3.786 -4.992 1.00 . A A . 72 PRO HG2 1 1
1 1102 1 1 72 PRO HG3 H 29.231 -4.957 -6.195 1.00 . A A . 72 PRO HG3 1 1
1 1103 1 1 72 PRO N N 27.078 -3.321 -4.427 1.00 . A A . 72 PRO N 1 1
1 1104 1 1 72 PRO O O 27.368 -3.993 -1.115 1.00 . A A . 72 PRO O 1 1
1 1105 1 1 73 GLU C C 31.022 -1.959 -1.197 1.00 . A A . 73 GLU C 1 1
1 1106 1 1 73 GLU CA C 29.930 -3.006 -0.973 1.00 . A A . 73 GLU CA 1 1
1 1107 1 1 73 GLU CB C 30.534 -4.275 -0.361 1.00 . A A . 73 GLU CB 1 1
1 1108 1 1 73 GLU CD C 31.879 -6.374 -0.789 1.00 . A A . 73 GLU CD 1 1
1 1109 1 1 73 GLU CG C 31.492 -5.004 -1.291 1.00 . A A . 73 GLU CG 1 1
1 1110 1 1 73 GLU H H 29.645 -3.168 -3.068 1.00 . A A . 73 GLU H 1 1
1 1111 1 1 73 GLU HA H 29.205 -2.604 -0.281 1.00 . A A . 73 GLU HA 1 1
1 1112 1 1 73 GLU HB2 H 31.071 -4.007 0.537 1.00 . A A . 73 GLU HB2 1 1
1 1113 1 1 73 GLU HB3 H 29.733 -4.952 -0.102 1.00 . A A . 73 GLU HB3 1 1
1 1114 1 1 73 GLU HG2 H 31.020 -5.115 -2.256 1.00 . A A . 73 GLU HG2 1 1
1 1115 1 1 73 GLU HG3 H 32.388 -4.409 -1.398 1.00 . A A . 73 GLU HG3 1 1
1 1116 1 1 73 GLU N N 29.225 -3.347 -2.204 1.00 . A A . 73 GLU N 1 1
1 1117 1 1 73 GLU O O 31.105 -0.977 -0.459 1.00 . A A . 73 GLU O 1 1
1 1118 1 1 73 GLU OE1 O 32.535 -6.466 0.267 1.00 . A A . 73 GLU OE1 1 1
1 1119 1 1 73 GLU OE2 O 31.542 -7.368 -1.463 1.00 . A A . 73 GLU OE2 1 1
1 1120 1 1 74 ASP C C 32.623 -0.041 -3.186 1.00 . A A . 74 ASP C 1 1
1 1121 1 1 74 ASP CA C 33.014 -1.307 -2.436 1.00 . A A . 74 ASP CA 1 1
1 1122 1 1 74 ASP CB C 34.098 -2.067 -3.204 1.00 . A A . 74 ASP CB 1 1
1 1123 1 1 74 ASP CG C 35.327 -1.220 -3.459 1.00 . A A . 74 ASP CG 1 1
1 1124 1 1 74 ASP H H 31.697 -2.923 -2.811 1.00 . A A . 74 ASP H 1 1
1 1125 1 1 74 ASP HA H 33.406 -1.027 -1.469 1.00 . A A . 74 ASP HA 1 1
1 1126 1 1 74 ASP HB2 H 34.393 -2.933 -2.632 1.00 . A A . 74 ASP HB2 1 1
1 1127 1 1 74 ASP HB3 H 33.698 -2.388 -4.155 1.00 . A A . 74 ASP HB3 1 1
1 1128 1 1 74 ASP N N 31.856 -2.168 -2.209 1.00 . A A . 74 ASP N 1 1
1 1129 1 1 74 ASP O O 32.745 1.067 -2.662 1.00 . A A . 74 ASP O 1 1
1 1130 1 1 74 ASP OD1 O 35.589 -0.881 -4.632 1.00 . A A . 74 ASP OD1 1 1
1 1131 1 1 74 ASP OD2 O 36.035 -0.884 -2.490 1.00 . A A . 74 ASP OD2 1 1
1 1132 1 1 75 ASP C C 30.231 1.196 -4.891 1.00 . A A . 75 ASP C 1 1
1 1133 1 1 75 ASP CA C 31.695 0.926 -5.203 1.00 . A A . 75 ASP CA 1 1
1 1134 1 1 75 ASP CB C 31.893 0.644 -6.691 1.00 . A A . 75 ASP CB 1 1
1 1135 1 1 75 ASP CG C 31.491 1.814 -7.556 1.00 . A A . 75 ASP CG 1 1
1 1136 1 1 75 ASP H H 32.122 -1.108 -4.795 1.00 . A A . 75 ASP H 1 1
1 1137 1 1 75 ASP HA H 32.279 1.791 -4.923 1.00 . A A . 75 ASP HA 1 1
1 1138 1 1 75 ASP HB2 H 32.935 0.425 -6.874 1.00 . A A . 75 ASP HB2 1 1
1 1139 1 1 75 ASP HB3 H 31.295 -0.211 -6.971 1.00 . A A . 75 ASP HB3 1 1
1 1140 1 1 75 ASP N N 32.157 -0.204 -4.411 1.00 . A A . 75 ASP N 1 1
1 1141 1 1 75 ASP O O 29.362 0.396 -5.228 1.00 . A A . 75 ASP O 1 1
1 1142 1 1 75 ASP OD1 O 30.892 1.586 -8.625 1.00 . A A . 75 ASP OD1 1 1
1 1143 1 1 75 ASP OD2 O 31.775 2.966 -7.170 1.00 . A A . 75 ASP OD2 1 1
1 1144 1 1 76 GLU C C 27.704 3.284 -4.612 1.00 . A A . 76 GLU C 1 1
1 1145 1 1 76 GLU CA C 28.654 2.576 -3.650 1.00 . A A . 76 GLU CA 1 1
1 1146 1 1 76 GLU CB C 28.785 3.392 -2.368 1.00 . A A . 76 GLU CB 1 1
1 1147 1 1 76 GLU CD C 29.560 3.480 0.022 1.00 . A A . 76 GLU CD 1 1
1 1148 1 1 76 GLU CG C 29.499 2.659 -1.247 1.00 . A A . 76 GLU CG 1 1
1 1149 1 1 76 GLU H H 30.679 2.983 -4.116 1.00 . A A . 76 GLU H 1 1
1 1150 1 1 76 GLU HA H 28.222 1.620 -3.398 1.00 . A A . 76 GLU HA 1 1
1 1151 1 1 76 GLU HB2 H 29.335 4.295 -2.585 1.00 . A A . 76 GLU HB2 1 1
1 1152 1 1 76 GLU HB3 H 27.797 3.656 -2.022 1.00 . A A . 76 GLU HB3 1 1
1 1153 1 1 76 GLU HG2 H 28.971 1.740 -1.040 1.00 . A A . 76 GLU HG2 1 1
1 1154 1 1 76 GLU HG3 H 30.507 2.433 -1.563 1.00 . A A . 76 GLU HG3 1 1
1 1155 1 1 76 GLU N N 29.970 2.313 -4.223 1.00 . A A . 76 GLU N 1 1
1 1156 1 1 76 GLU O O 26.505 3.352 -4.351 1.00 . A A . 76 GLU O 1 1
1 1157 1 1 76 GLU OE1 O 30.552 4.213 0.213 1.00 . A A . 76 GLU OE1 1 1
1 1158 1 1 76 GLU OE2 O 28.614 3.409 0.829 1.00 . A A . 76 GLU OE2 1 1
1 1159 1 1 77 ASN C C 26.904 3.608 -7.765 1.00 . A A . 77 ASN C 1 1
1 1160 1 1 77 ASN CA C 27.349 4.539 -6.642 1.00 . A A . 77 ASN CA 1 1
1 1161 1 1 77 ASN CB C 28.048 5.795 -7.203 1.00 . A A . 77 ASN CB 1 1
1 1162 1 1 77 ASN CG C 29.015 5.542 -8.360 1.00 . A A . 77 ASN CG 1 1
1 1163 1 1 77 ASN H H 29.174 3.758 -5.877 1.00 . A A . 77 ASN H 1 1
1 1164 1 1 77 ASN HA H 26.470 4.851 -6.097 1.00 . A A . 77 ASN HA 1 1
1 1165 1 1 77 ASN HB2 H 27.294 6.483 -7.548 1.00 . A A . 77 ASN HB2 1 1
1 1166 1 1 77 ASN HB3 H 28.602 6.264 -6.400 1.00 . A A . 77 ASN HB3 1 1
1 1167 1 1 77 ASN HD21 H 29.417 3.699 -7.735 1.00 . A A . 77 ASN HD21 1 1
1 1168 1 1 77 ASN HD22 H 30.231 4.197 -9.175 1.00 . A A . 77 ASN HD22 1 1
1 1169 1 1 77 ASN N N 28.214 3.832 -5.701 1.00 . A A . 77 ASN N 1 1
1 1170 1 1 77 ASN ND2 N 29.614 4.365 -8.427 1.00 . A A . 77 ASN ND2 1 1
1 1171 1 1 77 ASN O O 27.478 2.534 -7.947 1.00 . A A . 77 ASN O 1 1
1 1172 1 1 77 ASN OD1 O 29.224 6.419 -9.198 1.00 . A A . 77 ASN OD1 1 1
1 1173 1 1 78 LYS C C 26.211 3.702 -10.873 1.00 . A A . 78 LYS C 1 1
1 1174 1 1 78 LYS CA C 25.425 3.246 -9.656 1.00 . A A . 78 LYS CA 1 1
1 1175 1 1 78 LYS CB C 23.921 3.430 -9.917 1.00 . A A . 78 LYS CB 1 1
1 1176 1 1 78 LYS CD C 22.889 3.837 -7.644 1.00 . A A . 78 LYS CD 1 1
1 1177 1 1 78 LYS CE C 21.871 3.336 -6.631 1.00 . A A . 78 LYS CE 1 1
1 1178 1 1 78 LYS CG C 23.008 2.885 -8.824 1.00 . A A . 78 LYS CG 1 1
1 1179 1 1 78 LYS H H 25.413 4.843 -8.264 1.00 . A A . 78 LYS H 1 1
1 1180 1 1 78 LYS HA H 25.632 2.202 -9.471 1.00 . A A . 78 LYS HA 1 1
1 1181 1 1 78 LYS HB2 H 23.717 4.485 -10.027 1.00 . A A . 78 LYS HB2 1 1
1 1182 1 1 78 LYS HB3 H 23.671 2.931 -10.843 1.00 . A A . 78 LYS HB3 1 1
1 1183 1 1 78 LYS HD2 H 23.851 3.921 -7.162 1.00 . A A . 78 LYS HD2 1 1
1 1184 1 1 78 LYS HD3 H 22.578 4.807 -8.005 1.00 . A A . 78 LYS HD3 1 1
1 1185 1 1 78 LYS HE2 H 20.914 3.235 -7.120 1.00 . A A . 78 LYS HE2 1 1
1 1186 1 1 78 LYS HE3 H 22.193 2.370 -6.268 1.00 . A A . 78 LYS HE3 1 1
1 1187 1 1 78 LYS HG2 H 22.025 2.722 -9.239 1.00 . A A . 78 LYS HG2 1 1
1 1188 1 1 78 LYS HG3 H 23.410 1.945 -8.475 1.00 . A A . 78 LYS HG3 1 1
1 1189 1 1 78 LYS HZ1 H 22.647 4.388 -5.000 1.00 . A A . 78 LYS HZ1 1 1
1 1190 1 1 78 LYS HZ2 H 21.042 3.876 -4.791 1.00 . A A . 78 LYS HZ2 1 1
1 1191 1 1 78 LYS HZ3 H 21.387 5.193 -5.800 1.00 . A A . 78 LYS HZ3 1 1
1 1192 1 1 78 LYS N N 25.873 4.008 -8.497 1.00 . A A . 78 LYS N 1 1
1 1193 1 1 78 LYS NZ N 21.727 4.262 -5.478 1.00 . A A . 78 LYS NZ 1 1
1 1194 1 1 78 LYS O O 26.894 2.913 -11.528 1.00 . A A . 78 LYS O 1 1
1 1195 1 1 79 GLU C C 27.356 6.984 -11.791 1.00 . A A . 79 GLU C 1 1
1 1196 1 1 79 GLU CA C 26.855 5.621 -12.231 1.00 . A A . 79 GLU CA 1 1
1 1197 1 1 79 GLU CB C 25.978 5.828 -13.466 1.00 . A A . 79 GLU CB 1 1
1 1198 1 1 79 GLU CD C 24.758 4.882 -15.425 1.00 . A A . 79 GLU CD 1 1
1 1199 1 1 79 GLU CG C 25.503 4.563 -14.149 1.00 . A A . 79 GLU CG 1 1
1 1200 1 1 79 GLU H H 25.538 5.555 -10.586 1.00 . A A . 79 GLU H 1 1
1 1201 1 1 79 GLU HA H 27.694 4.991 -12.484 1.00 . A A . 79 GLU HA 1 1
1 1202 1 1 79 GLU HB2 H 25.105 6.393 -13.175 1.00 . A A . 79 GLU HB2 1 1
1 1203 1 1 79 GLU HB3 H 26.538 6.408 -14.187 1.00 . A A . 79 GLU HB3 1 1
1 1204 1 1 79 GLU HG2 H 26.359 3.947 -14.386 1.00 . A A . 79 GLU HG2 1 1
1 1205 1 1 79 GLU HG3 H 24.842 4.029 -13.482 1.00 . A A . 79 GLU HG3 1 1
1 1206 1 1 79 GLU N N 26.118 4.995 -11.147 1.00 . A A . 79 GLU N 1 1
1 1207 1 1 79 GLU O O 26.863 7.551 -10.812 1.00 . A A . 79 GLU O 1 1
1 1208 1 1 79 GLU OE1 O 25.362 4.771 -16.510 1.00 . A A . 79 GLU OE1 1 1
1 1209 1 1 79 GLU OE2 O 23.585 5.302 -15.340 1.00 . A A . 79 GLU OE2 1 1
1 1210 1 1 80 LYS C C 27.755 9.783 -13.114 1.00 . A A . 80 LYS C 1 1
1 1211 1 1 80 LYS CA C 28.721 8.896 -12.340 1.00 . A A . 80 LYS CA 1 1
1 1212 1 1 80 LYS CB C 30.166 9.131 -12.807 1.00 . A A . 80 LYS CB 1 1
1 1213 1 1 80 LYS CD C 31.261 7.038 -11.899 1.00 . A A . 80 LYS CD 1 1
1 1214 1 1 80 LYS CE C 32.298 6.480 -10.936 1.00 . A A . 80 LYS CE 1 1
1 1215 1 1 80 LYS CG C 31.231 8.559 -11.875 1.00 . A A . 80 LYS CG 1 1
1 1216 1 1 80 LYS H H 28.784 6.956 -13.188 1.00 . A A . 80 LYS H 1 1
1 1217 1 1 80 LYS HA H 28.643 9.131 -11.289 1.00 . A A . 80 LYS HA 1 1
1 1218 1 1 80 LYS HB2 H 30.292 8.676 -13.778 1.00 . A A . 80 LYS HB2 1 1
1 1219 1 1 80 LYS HB3 H 30.333 10.194 -12.896 1.00 . A A . 80 LYS HB3 1 1
1 1220 1 1 80 LYS HD2 H 30.287 6.664 -11.619 1.00 . A A . 80 LYS HD2 1 1
1 1221 1 1 80 LYS HD3 H 31.499 6.708 -12.900 1.00 . A A . 80 LYS HD3 1 1
1 1222 1 1 80 LYS HE2 H 32.322 5.405 -11.039 1.00 . A A . 80 LYS HE2 1 1
1 1223 1 1 80 LYS HE3 H 33.265 6.885 -11.195 1.00 . A A . 80 LYS HE3 1 1
1 1224 1 1 80 LYS HG2 H 32.197 8.928 -12.183 1.00 . A A . 80 LYS HG2 1 1
1 1225 1 1 80 LYS HG3 H 31.025 8.889 -10.867 1.00 . A A . 80 LYS HG3 1 1
1 1226 1 1 80 LYS HZ1 H 31.042 6.483 -9.265 1.00 . A A . 80 LYS HZ1 1 1
1 1227 1 1 80 LYS HZ2 H 32.030 7.855 -9.385 1.00 . A A . 80 LYS HZ2 1 1
1 1228 1 1 80 LYS HZ3 H 32.694 6.380 -8.888 1.00 . A A . 80 LYS HZ3 1 1
1 1229 1 1 80 LYS N N 28.323 7.513 -12.517 1.00 . A A . 80 LYS N 1 1
1 1230 1 1 80 LYS NZ N 31.993 6.823 -9.522 1.00 . A A . 80 LYS NZ 1 1
1 1231 1 1 80 LYS O O 26.908 10.456 -12.524 1.00 . A A . 80 LYS O 1 1
1 1232 1 1 81 ARG C C 26.845 9.792 -16.661 1.00 . A A . 81 ARG C 1 1
1 1233 1 1 81 ARG CA C 26.961 10.489 -15.313 1.00 . A A . 81 ARG CA 1 1
1 1234 1 1 81 ARG CB C 27.452 11.928 -15.525 1.00 . A A . 81 ARG CB 1 1
1 1235 1 1 81 ARG CD C 25.671 13.005 -14.114 1.00 . A A . 81 ARG CD 1 1
1 1236 1 1 81 ARG CG C 27.165 12.872 -14.367 1.00 . A A . 81 ARG CG 1 1
1 1237 1 1 81 ARG CZ C 24.788 13.726 -11.923 1.00 . A A . 81 ARG CZ 1 1
1 1238 1 1 81 ARG H H 28.549 9.167 -14.844 1.00 . A A . 81 ARG H 1 1
1 1239 1 1 81 ARG HA H 25.986 10.513 -14.849 1.00 . A A . 81 ARG HA 1 1
1 1240 1 1 81 ARG HB2 H 28.519 11.910 -15.683 1.00 . A A . 81 ARG HB2 1 1
1 1241 1 1 81 ARG HB3 H 26.976 12.327 -16.409 1.00 . A A . 81 ARG HB3 1 1
1 1242 1 1 81 ARG HD2 H 25.189 13.296 -15.035 1.00 . A A . 81 ARG HD2 1 1
1 1243 1 1 81 ARG HD3 H 25.287 12.047 -13.795 1.00 . A A . 81 ARG HD3 1 1
1 1244 1 1 81 ARG HE H 25.619 14.938 -13.290 1.00 . A A . 81 ARG HE 1 1
1 1245 1 1 81 ARG HG2 H 27.638 12.487 -13.476 1.00 . A A . 81 ARG HG2 1 1
1 1246 1 1 81 ARG HG3 H 27.570 13.846 -14.600 1.00 . A A . 81 ARG HG3 1 1
1 1247 1 1 81 ARG HH11 H 24.612 11.737 -12.282 1.00 . A A . 81 ARG HH11 1 1
1 1248 1 1 81 ARG HH12 H 23.997 12.269 -10.742 1.00 . A A . 81 ARG HH12 1 1
1 1249 1 1 81 ARG HH21 H 24.793 15.654 -11.280 1.00 . A A . 81 ARG HH21 1 1
1 1250 1 1 81 ARG HH22 H 24.114 14.498 -10.168 1.00 . A A . 81 ARG HH22 1 1
1 1251 1 1 81 ARG N N 27.855 9.739 -14.436 1.00 . A A . 81 ARG N 1 1
1 1252 1 1 81 ARG NE N 25.374 14.002 -13.088 1.00 . A A . 81 ARG NE 1 1
1 1253 1 1 81 ARG NH1 N 24.441 12.478 -11.627 1.00 . A A . 81 ARG NH1 1 1
1 1254 1 1 81 ARG NH2 N 24.545 14.701 -11.056 1.00 . A A . 81 ARG NH2 1 1
1 1255 1 1 81 ARG O O 27.578 10.124 -17.595 1.00 . A A . 81 ARG O 1 1
1 1256 1 1 82 THR C C 26.992 7.331 -18.409 1.00 . A A . 82 THR C 1 1
1 1257 1 1 82 THR CA C 25.717 8.058 -17.972 1.00 . A A . 82 THR CA 1 1
1 1258 1 1 82 THR CB C 25.236 8.980 -19.116 1.00 . A A . 82 THR CB 1 1
1 1259 1 1 82 THR CG2 C 24.673 8.165 -20.271 1.00 . A A . 82 THR CG2 1 1
1 1260 1 1 82 THR H H 25.413 8.590 -15.945 1.00 . A A . 82 THR H 1 1
1 1261 1 1 82 THR HA H 24.946 7.327 -17.777 1.00 . A A . 82 THR HA 1 1
1 1262 1 1 82 THR HB H 26.079 9.553 -19.476 1.00 . A A . 82 THR HB 1 1
1 1263 1 1 82 THR HG1 H 23.694 9.437 -17.955 1.00 . A A . 82 THR HG1 1 1
1 1264 1 1 82 THR HG21 H 24.341 8.831 -21.054 1.00 . A A . 82 THR HG21 1 1
1 1265 1 1 82 THR HG22 H 23.839 7.575 -19.922 1.00 . A A . 82 THR HG22 1 1
1 1266 1 1 82 THR HG23 H 25.441 7.510 -20.656 1.00 . A A . 82 THR HG23 1 1
1 1267 1 1 82 THR N N 25.943 8.815 -16.741 1.00 . A A . 82 THR N 1 1
1 1268 1 1 82 THR O O 27.767 7.848 -19.216 1.00 . A A . 82 THR O 1 1
1 1269 1 1 82 THR OG1 O 24.226 9.883 -18.633 1.00 . A A . 82 THR OG1 1 1
1 1270 1 1 83 ASP C C 28.186 3.958 -18.496 1.00 . A A . 83 ASP C 1 1
1 1271 1 1 83 ASP CA C 28.455 5.415 -18.143 1.00 . A A . 83 ASP CA 1 1
1 1272 1 1 83 ASP CB C 29.407 5.485 -16.944 1.00 . A A . 83 ASP CB 1 1
1 1273 1 1 83 ASP CG C 30.000 6.865 -16.734 1.00 . A A . 83 ASP CG 1 1
1 1274 1 1 83 ASP H H 26.533 5.732 -17.284 1.00 . A A . 83 ASP H 1 1
1 1275 1 1 83 ASP HA H 28.930 5.889 -18.988 1.00 . A A . 83 ASP HA 1 1
1 1276 1 1 83 ASP HB2 H 28.868 5.209 -16.051 1.00 . A A . 83 ASP HB2 1 1
1 1277 1 1 83 ASP HB3 H 30.216 4.785 -17.099 1.00 . A A . 83 ASP HB3 1 1
1 1278 1 1 83 ASP N N 27.220 6.142 -17.869 1.00 . A A . 83 ASP N 1 1
1 1279 1 1 83 ASP O O 28.826 3.401 -19.387 1.00 . A A . 83 ASP O 1 1
1 1280 1 1 83 ASP OD1 O 29.434 7.651 -15.944 1.00 . A A . 83 ASP OD1 1 1
1 1281 1 1 83 ASP OD2 O 31.051 7.163 -17.343 1.00 . A A . 83 ASP OD2 1 1
1 1282 1 1 84 ASP C C 25.460 1.675 -17.981 1.00 . A A . 84 ASP C 1 1
1 1283 1 1 84 ASP CA C 26.961 1.923 -17.980 1.00 . A A . 84 ASP CA 1 1
1 1284 1 1 84 ASP CB C 27.632 1.105 -16.868 1.00 . A A . 84 ASP CB 1 1
1 1285 1 1 84 ASP CG C 27.498 -0.393 -17.073 1.00 . A A . 84 ASP CG 1 1
1 1286 1 1 84 ASP H H 26.683 3.863 -17.172 1.00 . A A . 84 ASP H 1 1
1 1287 1 1 84 ASP HA H 27.365 1.622 -18.934 1.00 . A A . 84 ASP HA 1 1
1 1288 1 1 84 ASP HB2 H 28.683 1.350 -16.835 1.00 . A A . 84 ASP HB2 1 1
1 1289 1 1 84 ASP HB3 H 27.180 1.360 -15.921 1.00 . A A . 84 ASP HB3 1 1
1 1290 1 1 84 ASP N N 27.237 3.344 -17.803 1.00 . A A . 84 ASP N 1 1
1 1291 1 1 84 ASP O O 24.824 1.654 -16.928 1.00 . A A . 84 ASP O 1 1
1 1292 1 1 84 ASP OD1 O 28.310 -0.970 -17.829 1.00 . A A . 84 ASP OD1 1 1
1 1293 1 1 84 ASP OD2 O 26.608 -1.011 -16.453 1.00 . A A . 84 ASP OD2 1 1
1 1294 1 1 85 ILE C C 23.108 -0.167 -19.037 1.00 . A A . 85 ILE C 1 1
1 1295 1 1 85 ILE CA C 23.466 1.290 -19.305 1.00 . A A . 85 ILE CA 1 1
1 1296 1 1 85 ILE CB C 22.944 1.706 -20.699 1.00 . A A . 85 ILE CB 1 1
1 1297 1 1 85 ILE CD1 C 23.186 1.265 -23.197 1.00 . A A . 85 ILE CD1 1 1
1 1298 1 1 85 ILE CG1 C 23.731 1.002 -21.810 1.00 . A A . 85 ILE CG1 1 1
1 1299 1 1 85 ILE CG2 C 23.018 3.218 -20.860 1.00 . A A . 85 ILE CG2 1 1
1 1300 1 1 85 ILE H H 25.461 1.512 -19.967 1.00 . A A . 85 ILE H 1 1
1 1301 1 1 85 ILE HA H 22.972 1.904 -18.565 1.00 . A A . 85 ILE HA 1 1
1 1302 1 1 85 ILE HB H 21.906 1.416 -20.766 1.00 . A A . 85 ILE HB 1 1
1 1303 1 1 85 ILE HD11 H 22.157 0.940 -23.247 1.00 . A A . 85 ILE HD11 1 1
1 1304 1 1 85 ILE HD12 H 23.772 0.719 -23.922 1.00 . A A . 85 ILE HD12 1 1
1 1305 1 1 85 ILE HD13 H 23.241 2.321 -23.411 1.00 . A A . 85 ILE HD13 1 1
1 1306 1 1 85 ILE HG12 H 24.755 1.342 -21.787 1.00 . A A . 85 ILE HG12 1 1
1 1307 1 1 85 ILE HG13 H 23.707 -0.064 -21.639 1.00 . A A . 85 ILE HG13 1 1
1 1308 1 1 85 ILE HG21 H 22.643 3.496 -21.834 1.00 . A A . 85 ILE HG21 1 1
1 1309 1 1 85 ILE HG22 H 24.045 3.541 -20.764 1.00 . A A . 85 ILE HG22 1 1
1 1310 1 1 85 ILE HG23 H 22.420 3.690 -20.096 1.00 . A A . 85 ILE HG23 1 1
1 1311 1 1 85 ILE N N 24.898 1.506 -19.169 1.00 . A A . 85 ILE N 1 1
1 1312 1 1 85 ILE O O 23.747 -1.082 -19.563 1.00 . A A . 85 ILE O 1 1
1 1313 1 1 86 PRO C C 21.084 -2.525 -19.008 1.00 . A A . 86 PRO C 1 1
1 1314 1 1 86 PRO CA C 21.645 -1.738 -17.823 1.00 . A A . 86 PRO CA 1 1
1 1315 1 1 86 PRO CB C 20.545 -1.487 -16.780 1.00 . A A . 86 PRO CB 1 1
1 1316 1 1 86 PRO CD C 21.306 0.648 -17.515 1.00 . A A . 86 PRO CD 1 1
1 1317 1 1 86 PRO CG C 20.741 -0.079 -16.332 1.00 . A A . 86 PRO CG 1 1
1 1318 1 1 86 PRO HA H 22.446 -2.304 -17.370 1.00 . A A . 86 PRO HA 1 1
1 1319 1 1 86 PRO HB2 H 19.577 -1.623 -17.238 1.00 . A A . 86 PRO HB2 1 1
1 1320 1 1 86 PRO HB3 H 20.660 -2.180 -15.960 1.00 . A A . 86 PRO HB3 1 1
1 1321 1 1 86 PRO HD2 H 20.511 1.013 -18.150 1.00 . A A . 86 PRO HD2 1 1
1 1322 1 1 86 PRO HD3 H 21.940 1.461 -17.194 1.00 . A A . 86 PRO HD3 1 1
1 1323 1 1 86 PRO HG2 H 19.792 0.350 -16.047 1.00 . A A . 86 PRO HG2 1 1
1 1324 1 1 86 PRO HG3 H 21.435 -0.047 -15.504 1.00 . A A . 86 PRO HG3 1 1
1 1325 1 1 86 PRO N N 22.091 -0.394 -18.193 1.00 . A A . 86 PRO N 1 1
1 1326 1 1 86 PRO O O 20.736 -1.958 -20.049 1.00 . A A . 86 PRO O 1 1
1 1327 1 1 87 VAL C C 19.011 -4.415 -20.196 1.00 . A A . 87 VAL C 1 1
1 1328 1 1 87 VAL CA C 20.468 -4.731 -19.862 1.00 . A A . 87 VAL CA 1 1
1 1329 1 1 87 VAL CB C 20.588 -6.217 -19.456 1.00 . A A . 87 VAL CB 1 1
1 1330 1 1 87 VAL CG1 C 22.050 -6.623 -19.337 1.00 . A A . 87 VAL CG1 1 1
1 1331 1 1 87 VAL CG2 C 19.852 -6.491 -18.150 1.00 . A A . 87 VAL CG2 1 1
1 1332 1 1 87 VAL H H 21.319 -4.228 -17.986 1.00 . A A . 87 VAL H 1 1
1 1333 1 1 87 VAL HA H 21.064 -4.581 -20.751 1.00 . A A . 87 VAL HA 1 1
1 1334 1 1 87 VAL HB H 20.133 -6.816 -20.233 1.00 . A A . 87 VAL HB 1 1
1 1335 1 1 87 VAL HG11 H 22.112 -7.661 -19.048 1.00 . A A . 87 VAL HG11 1 1
1 1336 1 1 87 VAL HG12 H 22.532 -6.011 -18.589 1.00 . A A . 87 VAL HG12 1 1
1 1337 1 1 87 VAL HG13 H 22.542 -6.483 -20.288 1.00 . A A . 87 VAL HG13 1 1
1 1338 1 1 87 VAL HG21 H 18.814 -6.216 -18.258 1.00 . A A . 87 VAL HG21 1 1
1 1339 1 1 87 VAL HG22 H 20.299 -5.909 -17.358 1.00 . A A . 87 VAL HG22 1 1
1 1340 1 1 87 VAL HG23 H 19.923 -7.542 -17.907 1.00 . A A . 87 VAL HG23 1 1
1 1341 1 1 87 VAL N N 20.994 -3.840 -18.832 1.00 . A A . 87 VAL N 1 1
1 1342 1 1 87 VAL O O 18.510 -4.809 -21.249 1.00 . A A . 87 VAL O 1 1
1 1343 1 1 88 TRP C C 16.918 -2.290 -20.678 1.00 . A A . 88 TRP C 1 1
1 1344 1 1 88 TRP CA C 16.959 -3.298 -19.535 1.00 . A A . 88 TRP CA 1 1
1 1345 1 1 88 TRP CB C 16.348 -2.680 -18.284 1.00 . A A . 88 TRP CB 1 1
1 1346 1 1 88 TRP CD1 C 14.182 -1.371 -18.645 1.00 . A A . 88 TRP CD1 1 1
1 1347 1 1 88 TRP CD2 C 13.896 -3.566 -18.322 1.00 . A A . 88 TRP CD2 1 1
1 1348 1 1 88 TRP CE2 C 12.636 -2.975 -18.510 1.00 . A A . 88 TRP CE2 1 1
1 1349 1 1 88 TRP CE3 C 13.970 -4.944 -18.102 1.00 . A A . 88 TRP CE3 1 1
1 1350 1 1 88 TRP CG C 14.870 -2.523 -18.408 1.00 . A A . 88 TRP CG 1 1
1 1351 1 1 88 TRP CH2 C 11.558 -5.061 -18.268 1.00 . A A . 88 TRP CH2 1 1
1 1352 1 1 88 TRP CZ2 C 11.457 -3.715 -18.484 1.00 . A A . 88 TRP CZ2 1 1
1 1353 1 1 88 TRP CZ3 C 12.800 -5.676 -18.077 1.00 . A A . 88 TRP CZ3 1 1
1 1354 1 1 88 TRP H H 18.765 -3.468 -18.453 1.00 . A A . 88 TRP H 1 1
1 1355 1 1 88 TRP HA H 16.378 -4.171 -19.807 1.00 . A A . 88 TRP HA 1 1
1 1356 1 1 88 TRP HB2 H 16.552 -3.311 -17.430 1.00 . A A . 88 TRP HB2 1 1
1 1357 1 1 88 TRP HB3 H 16.777 -1.703 -18.120 1.00 . A A . 88 TRP HB3 1 1
1 1358 1 1 88 TRP HD1 H 14.641 -0.400 -18.760 1.00 . A A . 88 TRP HD1 1 1
1 1359 1 1 88 TRP HE1 H 12.134 -0.971 -18.860 1.00 . A A . 88 TRP HE1 1 1
1 1360 1 1 88 TRP HE3 H 14.920 -5.435 -17.954 1.00 . A A . 88 TRP HE3 1 1
1 1361 1 1 88 TRP HH2 H 10.669 -5.673 -18.240 1.00 . A A . 88 TRP HH2 1 1
1 1362 1 1 88 TRP HZ2 H 10.490 -3.256 -18.630 1.00 . A A . 88 TRP HZ2 1 1
1 1363 1 1 88 TRP HZ3 H 12.838 -6.743 -17.908 1.00 . A A . 88 TRP HZ3 1 1
1 1364 1 1 88 TRP N N 18.331 -3.714 -19.293 1.00 . A A . 88 TRP N 1 1
1 1365 1 1 88 TRP NE1 N 12.837 -1.635 -18.704 1.00 . A A . 88 TRP NE1 1 1
1 1366 1 1 88 TRP O O 16.298 -2.530 -21.712 1.00 . A A . 88 TRP O 1 1
1 1367 1 1 89 ASP C C 18.198 -0.639 -22.792 1.00 . A A . 89 ASP C 1 1
1 1368 1 1 89 ASP CA C 17.685 -0.098 -21.467 1.00 . A A . 89 ASP CA 1 1
1 1369 1 1 89 ASP CB C 18.645 1.002 -20.988 1.00 . A A . 89 ASP CB 1 1
1 1370 1 1 89 ASP CG C 18.326 1.520 -19.601 1.00 . A A . 89 ASP CG 1 1
1 1371 1 1 89 ASP H H 18.070 -1.045 -19.618 1.00 . A A . 89 ASP H 1 1
1 1372 1 1 89 ASP HA H 16.699 0.321 -21.605 1.00 . A A . 89 ASP HA 1 1
1 1373 1 1 89 ASP HB2 H 19.650 0.610 -20.976 1.00 . A A . 89 ASP HB2 1 1
1 1374 1 1 89 ASP HB3 H 18.600 1.835 -21.679 1.00 . A A . 89 ASP HB3 1 1
1 1375 1 1 89 ASP N N 17.604 -1.168 -20.475 1.00 . A A . 89 ASP N 1 1
1 1376 1 1 89 ASP O O 17.642 -0.356 -23.851 1.00 . A A . 89 ASP O 1 1
1 1377 1 1 89 ASP OD1 O 18.136 2.743 -19.454 1.00 . A A . 89 ASP OD1 1 1
1 1378 1 1 89 ASP OD2 O 18.281 0.710 -18.650 1.00 . A A . 89 ASP OD2 1 1
1 1379 1 1 90 GLN C C 19.074 -2.481 -24.966 1.00 . A A . 90 GLN C 1 1
1 1380 1 1 90 GLN CA C 19.988 -1.965 -23.848 1.00 . A A . 90 GLN CA 1 1
1 1381 1 1 90 GLN CB C 20.925 -3.086 -23.390 1.00 . A A . 90 GLN CB 1 1
1 1382 1 1 90 GLN CD C 22.644 -4.818 -24.014 1.00 . A A . 90 GLN CD 1 1
1 1383 1 1 90 GLN CG C 21.781 -3.673 -24.501 1.00 . A A . 90 GLN CG 1 1
1 1384 1 1 90 GLN H H 19.553 -1.704 -21.794 1.00 . A A . 90 GLN H 1 1
1 1385 1 1 90 GLN HA H 20.587 -1.158 -24.240 1.00 . A A . 90 GLN HA 1 1
1 1386 1 1 90 GLN HB2 H 21.583 -2.698 -22.627 1.00 . A A . 90 GLN HB2 1 1
1 1387 1 1 90 GLN HB3 H 20.331 -3.881 -22.966 1.00 . A A . 90 GLN HB3 1 1
1 1388 1 1 90 GLN HE21 H 24.116 -3.564 -23.569 1.00 . A A . 90 GLN HE21 1 1
1 1389 1 1 90 GLN HE22 H 24.423 -5.231 -23.242 1.00 . A A . 90 GLN HE22 1 1
1 1390 1 1 90 GLN HG2 H 21.134 -4.038 -25.285 1.00 . A A . 90 GLN HG2 1 1
1 1391 1 1 90 GLN HG3 H 22.423 -2.898 -24.896 1.00 . A A . 90 GLN HG3 1 1
1 1392 1 1 90 GLN N N 19.252 -1.446 -22.694 1.00 . A A . 90 GLN N 1 1
1 1393 1 1 90 GLN NE2 N 23.848 -4.506 -23.563 1.00 . A A . 90 GLN NE2 1 1
1 1394 1 1 90 GLN O O 19.320 -2.208 -26.142 1.00 . A A . 90 GLN O 1 1
1 1395 1 1 90 GLN OE1 O 22.230 -5.976 -24.040 1.00 . A A . 90 GLN OE1 1 1
1 1396 1 1 91 GLU C C 16.366 -2.831 -26.413 1.00 . A A . 91 GLU C 1 1
1 1397 1 1 91 GLU CA C 17.177 -3.850 -25.614 1.00 . A A . 91 GLU CA 1 1
1 1398 1 1 91 GLU CB C 16.236 -4.878 -24.976 1.00 . A A . 91 GLU CB 1 1
1 1399 1 1 91 GLU CD C 14.049 -5.256 -23.778 1.00 . A A . 91 GLU CD 1 1
1 1400 1 1 91 GLU CG C 15.155 -4.273 -24.094 1.00 . A A . 91 GLU CG 1 1
1 1401 1 1 91 GLU H H 17.800 -3.305 -23.656 1.00 . A A . 91 GLU H 1 1
1 1402 1 1 91 GLU HA H 17.834 -4.368 -26.298 1.00 . A A . 91 GLU HA 1 1
1 1403 1 1 91 GLU HB2 H 15.753 -5.440 -25.761 1.00 . A A . 91 GLU HB2 1 1
1 1404 1 1 91 GLU HB3 H 16.823 -5.554 -24.373 1.00 . A A . 91 GLU HB3 1 1
1 1405 1 1 91 GLU HG2 H 15.604 -3.951 -23.167 1.00 . A A . 91 GLU HG2 1 1
1 1406 1 1 91 GLU HG3 H 14.727 -3.420 -24.601 1.00 . A A . 91 GLU HG3 1 1
1 1407 1 1 91 GLU N N 18.020 -3.208 -24.609 1.00 . A A . 91 GLU N 1 1
1 1408 1 1 91 GLU O O 16.024 -3.078 -27.568 1.00 . A A . 91 GLU O 1 1
1 1409 1 1 91 GLU OE1 O 14.244 -6.110 -22.893 1.00 . A A . 91 GLU OE1 1 1
1 1410 1 1 91 GLU OE2 O 12.978 -5.187 -24.423 1.00 . A A . 91 GLU OE2 1 1
1 1411 1 1 92 PHE C C 15.955 0.103 -27.516 1.00 . A A . 92 PHE C 1 1
1 1412 1 1 92 PHE CA C 15.219 -0.685 -26.437 1.00 . A A . 92 PHE CA 1 1
1 1413 1 1 92 PHE CB C 14.652 0.275 -25.388 1.00 . A A . 92 PHE CB 1 1
1 1414 1 1 92 PHE CD1 C 14.096 -0.740 -23.162 1.00 . A A . 92 PHE CD1 1 1
1 1415 1 1 92 PHE CD2 C 12.376 -0.607 -24.807 1.00 . A A . 92 PHE CD2 1 1
1 1416 1 1 92 PHE CE1 C 13.213 -1.334 -22.283 1.00 . A A . 92 PHE CE1 1 1
1 1417 1 1 92 PHE CE2 C 11.488 -1.202 -23.931 1.00 . A A . 92 PHE CE2 1 1
1 1418 1 1 92 PHE CG C 13.690 -0.373 -24.434 1.00 . A A . 92 PHE CG 1 1
1 1419 1 1 92 PHE CZ C 11.907 -1.562 -22.666 1.00 . A A . 92 PHE CZ 1 1
1 1420 1 1 92 PHE H H 16.480 -1.490 -24.929 1.00 . A A . 92 PHE H 1 1
1 1421 1 1 92 PHE HA H 14.399 -1.214 -26.900 1.00 . A A . 92 PHE HA 1 1
1 1422 1 1 92 PHE HB2 H 15.465 0.687 -24.811 1.00 . A A . 92 PHE HB2 1 1
1 1423 1 1 92 PHE HB3 H 14.132 1.078 -25.892 1.00 . A A . 92 PHE HB3 1 1
1 1424 1 1 92 PHE HD1 H 15.118 -0.560 -22.861 1.00 . A A . 92 PHE HD1 1 1
1 1425 1 1 92 PHE HD2 H 12.048 -0.325 -25.796 1.00 . A A . 92 PHE HD2 1 1
1 1426 1 1 92 PHE HE1 H 13.542 -1.617 -21.295 1.00 . A A . 92 PHE HE1 1 1
1 1427 1 1 92 PHE HE2 H 10.467 -1.380 -24.234 1.00 . A A . 92 PHE HE2 1 1
1 1428 1 1 92 PHE HZ H 11.215 -2.026 -21.978 1.00 . A A . 92 PHE HZ 1 1
1 1429 1 1 92 PHE N N 16.085 -1.681 -25.812 1.00 . A A . 92 PHE N 1 1
1 1430 1 1 92 PHE O O 15.339 0.829 -28.293 1.00 . A A . 92 PHE O 1 1
1 1431 1 1 93 LEU C C 18.403 -0.209 -29.747 1.00 . A A . 93 LEU C 1 1
1 1432 1 1 93 LEU CA C 18.065 0.678 -28.555 1.00 . A A . 93 LEU CA 1 1
1 1433 1 1 93 LEU CB C 19.351 1.239 -27.932 1.00 . A A . 93 LEU CB 1 1
1 1434 1 1 93 LEU CD1 C 18.123 3.379 -27.433 1.00 . A A . 93 LEU CD1 1 1
1 1435 1 1 93 LEU CD2 C 18.773 1.862 -25.555 1.00 . A A . 93 LEU CD2 1 1
1 1436 1 1 93 LEU CG C 19.159 2.386 -26.928 1.00 . A A . 93 LEU CG 1 1
1 1437 1 1 93 LEU H H 17.718 -0.647 -26.938 1.00 . A A . 93 LEU H 1 1
1 1438 1 1 93 LEU HA H 17.466 1.506 -28.908 1.00 . A A . 93 LEU HA 1 1
1 1439 1 1 93 LEU HB2 H 19.861 0.431 -27.428 1.00 . A A . 93 LEU HB2 1 1
1 1440 1 1 93 LEU HB3 H 19.985 1.596 -28.730 1.00 . A A . 93 LEU HB3 1 1
1 1441 1 1 93 LEU HD11 H 18.447 3.790 -28.378 1.00 . A A . 93 LEU HD11 1 1
1 1442 1 1 93 LEU HD12 H 18.008 4.177 -26.714 1.00 . A A . 93 LEU HD12 1 1
1 1443 1 1 93 LEU HD13 H 17.176 2.876 -27.565 1.00 . A A . 93 LEU HD13 1 1
1 1444 1 1 93 LEU HD21 H 17.849 1.307 -25.627 1.00 . A A . 93 LEU HD21 1 1
1 1445 1 1 93 LEU HD22 H 18.640 2.693 -24.877 1.00 . A A . 93 LEU HD22 1 1
1 1446 1 1 93 LEU HD23 H 19.554 1.216 -25.181 1.00 . A A . 93 LEU HD23 1 1
1 1447 1 1 93 LEU HG H 20.095 2.917 -26.827 1.00 . A A . 93 LEU HG 1 1
1 1448 1 1 93 LEU N N 17.271 -0.044 -27.571 1.00 . A A . 93 LEU N 1 1
1 1449 1 1 93 LEU O O 19.129 0.203 -30.650 1.00 . A A . 93 LEU O 1 1
1 1450 1 1 94 LYS C C 16.823 -2.808 -31.491 1.00 . A A . 94 LYS C 1 1
1 1451 1 1 94 LYS CA C 18.130 -2.345 -30.855 1.00 . A A . 94 LYS CA 1 1
1 1452 1 1 94 LYS CB C 18.950 -3.543 -30.351 1.00 . A A . 94 LYS CB 1 1
1 1453 1 1 94 LYS CD C 18.998 -5.544 -28.817 1.00 . A A . 94 LYS CD 1 1
1 1454 1 1 94 LYS CE C 20.178 -6.134 -29.591 1.00 . A A . 94 LYS CE 1 1
1 1455 1 1 94 LYS CG C 18.128 -4.638 -29.683 1.00 . A A . 94 LYS CG 1 1
1 1456 1 1 94 LYS H H 17.279 -1.697 -29.021 1.00 . A A . 94 LYS H 1 1
1 1457 1 1 94 LYS HA H 18.706 -1.815 -31.598 1.00 . A A . 94 LYS HA 1 1
1 1458 1 1 94 LYS HB2 H 19.469 -3.981 -31.190 1.00 . A A . 94 LYS HB2 1 1
1 1459 1 1 94 LYS HB3 H 19.679 -3.186 -29.639 1.00 . A A . 94 LYS HB3 1 1
1 1460 1 1 94 LYS HD2 H 19.382 -4.968 -27.989 1.00 . A A . 94 LYS HD2 1 1
1 1461 1 1 94 LYS HD3 H 18.390 -6.353 -28.440 1.00 . A A . 94 LYS HD3 1 1
1 1462 1 1 94 LYS HE2 H 20.718 -5.327 -30.062 1.00 . A A . 94 LYS HE2 1 1
1 1463 1 1 94 LYS HE3 H 20.830 -6.638 -28.893 1.00 . A A . 94 LYS HE3 1 1
1 1464 1 1 94 LYS HG2 H 17.366 -4.181 -29.069 1.00 . A A . 94 LYS HG2 1 1
1 1465 1 1 94 LYS HG3 H 17.659 -5.235 -30.451 1.00 . A A . 94 LYS HG3 1 1
1 1466 1 1 94 LYS HZ1 H 20.592 -7.440 -31.172 1.00 . A A . 94 LYS HZ1 1 1
1 1467 1 1 94 LYS HZ2 H 19.100 -6.644 -31.311 1.00 . A A . 94 LYS HZ2 1 1
1 1468 1 1 94 LYS HZ3 H 19.280 -7.919 -30.209 1.00 . A A . 94 LYS HZ3 1 1
1 1469 1 1 94 LYS N N 17.864 -1.420 -29.761 1.00 . A A . 94 LYS N 1 1
1 1470 1 1 94 LYS NZ N 19.756 -7.100 -30.641 1.00 . A A . 94 LYS NZ 1 1
1 1471 1 1 94 LYS O O 16.791 -3.781 -32.248 1.00 . A A . 94 LYS O 1 1
1 1472 1 1 95 VAL C C 14.038 -1.645 -32.922 1.00 . A A . 95 VAL C 1 1
1 1473 1 1 95 VAL CA C 14.427 -2.454 -31.692 1.00 . A A . 95 VAL CA 1 1
1 1474 1 1 95 VAL CB C 13.337 -2.262 -30.612 1.00 . A A . 95 VAL CB 1 1
1 1475 1 1 95 VAL CG1 C 13.570 -3.198 -29.437 1.00 . A A . 95 VAL CG1 1 1
1 1476 1 1 95 VAL CG2 C 13.285 -0.813 -30.145 1.00 . A A . 95 VAL CG2 1 1
1 1477 1 1 95 VAL H H 15.854 -1.267 -30.673 1.00 . A A . 95 VAL H 1 1
1 1478 1 1 95 VAL HA H 14.457 -3.501 -31.958 1.00 . A A . 95 VAL HA 1 1
1 1479 1 1 95 VAL HB H 12.383 -2.509 -31.052 1.00 . A A . 95 VAL HB 1 1
1 1480 1 1 95 VAL HG11 H 14.515 -2.962 -28.971 1.00 . A A . 95 VAL HG11 1 1
1 1481 1 1 95 VAL HG12 H 13.587 -4.220 -29.789 1.00 . A A . 95 VAL HG12 1 1
1 1482 1 1 95 VAL HG13 H 12.774 -3.078 -28.718 1.00 . A A . 95 VAL HG13 1 1
1 1483 1 1 95 VAL HG21 H 13.072 -0.170 -30.986 1.00 . A A . 95 VAL HG21 1 1
1 1484 1 1 95 VAL HG22 H 14.237 -0.538 -29.715 1.00 . A A . 95 VAL HG22 1 1
1 1485 1 1 95 VAL HG23 H 12.509 -0.701 -29.401 1.00 . A A . 95 VAL HG23 1 1
1 1486 1 1 95 VAL N N 15.751 -2.081 -31.207 1.00 . A A . 95 VAL N 1 1
1 1487 1 1 95 VAL O O 14.798 -0.793 -33.386 1.00 . A A . 95 VAL O 1 1
1 1488 1 1 96 ASP C C 12.161 0.263 -34.359 1.00 . A A . 96 ASP C 1 1
1 1489 1 1 96 ASP CA C 12.318 -1.234 -34.611 1.00 . A A . 96 ASP CA 1 1
1 1490 1 1 96 ASP CB C 10.971 -1.833 -35.023 1.00 . A A . 96 ASP CB 1 1
1 1491 1 1 96 ASP CG C 11.124 -3.053 -35.906 1.00 . A A . 96 ASP CG 1 1
1 1492 1 1 96 ASP H H 12.317 -2.639 -33.022 1.00 . A A . 96 ASP H 1 1
1 1493 1 1 96 ASP HA H 13.019 -1.374 -35.419 1.00 . A A . 96 ASP HA 1 1
1 1494 1 1 96 ASP HB2 H 10.427 -2.120 -34.137 1.00 . A A . 96 ASP HB2 1 1
1 1495 1 1 96 ASP HB3 H 10.403 -1.089 -35.564 1.00 . A A . 96 ASP HB3 1 1
1 1496 1 1 96 ASP N N 12.851 -1.929 -33.438 1.00 . A A . 96 ASP N 1 1
1 1497 1 1 96 ASP O O 11.922 0.698 -33.229 1.00 . A A . 96 ASP O 1 1
1 1498 1 1 96 ASP OD1 O 11.132 -4.182 -35.370 1.00 . A A . 96 ASP OD1 1 1
1 1499 1 1 96 ASP OD2 O 11.228 -2.885 -37.140 1.00 . A A . 96 ASP OD2 1 1
1 1500 1 1 97 GLN C C 10.838 3.004 -34.996 1.00 . A A . 97 GLN C 1 1
1 1501 1 1 97 GLN CA C 12.238 2.498 -35.323 1.00 . A A . 97 GLN CA 1 1
1 1502 1 1 97 GLN CB C 12.777 3.151 -36.608 1.00 . A A . 97 GLN CB 1 1
1 1503 1 1 97 GLN CD C 10.762 3.492 -38.125 1.00 . A A . 97 GLN CD 1 1
1 1504 1 1 97 GLN CG C 12.058 2.733 -37.888 1.00 . A A . 97 GLN CG 1 1
1 1505 1 1 97 GLN H H 12.355 0.630 -36.317 1.00 . A A . 97 GLN H 1 1
1 1506 1 1 97 GLN HA H 12.890 2.769 -34.505 1.00 . A A . 97 GLN HA 1 1
1 1507 1 1 97 GLN HB2 H 12.688 4.222 -36.512 1.00 . A A . 97 GLN HB2 1 1
1 1508 1 1 97 GLN HB3 H 13.822 2.899 -36.709 1.00 . A A . 97 GLN HB3 1 1
1 1509 1 1 97 GLN HE21 H 9.969 1.909 -39.025 1.00 . A A . 97 GLN HE21 1 1
1 1510 1 1 97 GLN HE22 H 8.950 3.307 -38.922 1.00 . A A . 97 GLN HE22 1 1
1 1511 1 1 97 GLN HG2 H 12.714 2.911 -38.728 1.00 . A A . 97 GLN HG2 1 1
1 1512 1 1 97 GLN HG3 H 11.834 1.679 -37.828 1.00 . A A . 97 GLN HG3 1 1
1 1513 1 1 97 GLN N N 12.266 1.044 -35.429 1.00 . A A . 97 GLN N 1 1
1 1514 1 1 97 GLN NE2 N 9.797 2.837 -38.750 1.00 . A A . 97 GLN NE2 1 1
1 1515 1 1 97 GLN O O 10.683 4.106 -34.474 1.00 . A A . 97 GLN O 1 1
1 1516 1 1 97 GLN OE1 O 10.625 4.655 -37.739 1.00 . A A . 97 GLN OE1 1 1
1 1517 1 1 98 GLY C C 8.279 2.851 -33.501 1.00 . A A . 98 GLY C 1 1
1 1518 1 1 98 GLY CA C 8.457 2.567 -34.978 1.00 . A A . 98 GLY CA 1 1
1 1519 1 1 98 GLY H H 10.010 1.334 -35.728 1.00 . A A . 98 GLY H 1 1
1 1520 1 1 98 GLY HA2 H 8.195 3.450 -35.542 1.00 . A A . 98 GLY HA2 1 1
1 1521 1 1 98 GLY HA3 H 7.797 1.759 -35.261 1.00 . A A . 98 GLY HA3 1 1
1 1522 1 1 98 GLY N N 9.825 2.192 -35.291 1.00 . A A . 98 GLY N 1 1
1 1523 1 1 98 GLY O O 7.651 3.840 -33.115 1.00 . A A . 98 GLY O 1 1
1 1524 1 1 99 THR C C 9.920 3.142 -30.804 1.00 . A A . 99 THR C 1 1
1 1525 1 1 99 THR CA C 8.822 2.173 -31.238 1.00 . A A . 99 THR CA 1 1
1 1526 1 1 99 THR CB C 8.999 0.825 -30.510 1.00 . A A . 99 THR CB 1 1
1 1527 1 1 99 THR CG2 C 8.876 0.992 -29.002 1.00 . A A . 99 THR CG2 1 1
1 1528 1 1 99 THR H H 9.297 1.197 -33.049 1.00 . A A . 99 THR H 1 1
1 1529 1 1 99 THR HA H 7.860 2.584 -30.969 1.00 . A A . 99 THR HA 1 1
1 1530 1 1 99 THR HB H 9.982 0.436 -30.736 1.00 . A A . 99 THR HB 1 1
1 1531 1 1 99 THR HG1 H 8.024 -0.139 -31.941 1.00 . A A . 99 THR HG1 1 1
1 1532 1 1 99 THR HG21 H 9.007 0.033 -28.521 1.00 . A A . 99 THR HG21 1 1
1 1533 1 1 99 THR HG22 H 7.900 1.385 -28.761 1.00 . A A . 99 THR HG22 1 1
1 1534 1 1 99 THR HG23 H 9.636 1.675 -28.652 1.00 . A A . 99 THR HG23 1 1
1 1535 1 1 99 THR N N 8.850 1.988 -32.676 1.00 . A A . 99 THR N 1 1
1 1536 1 1 99 THR O O 9.702 3.999 -29.947 1.00 . A A . 99 THR O 1 1
1 1537 1 1 99 THR OG1 O 8.011 -0.107 -30.971 1.00 . A A . 99 THR OG1 1 1
1 1538 1 1 100 LEU C C 11.966 5.315 -31.226 1.00 . A A . 100 LEU C 1 1
1 1539 1 1 100 LEU CA C 12.255 3.820 -31.081 1.00 . A A . 100 LEU CA 1 1
1 1540 1 1 100 LEU CB C 13.442 3.427 -31.965 1.00 . A A . 100 LEU CB 1 1
1 1541 1 1 100 LEU CD1 C 15.231 3.599 -30.215 1.00 . A A . 100 LEU CD1 1 1
1 1542 1 1 100 LEU CD2 C 15.837 3.740 -32.640 1.00 . A A . 100 LEU CD2 1 1
1 1543 1 1 100 LEU CG C 14.782 4.065 -31.592 1.00 . A A . 100 LEU CG 1 1
1 1544 1 1 100 LEU H H 11.171 2.348 -32.147 1.00 . A A . 100 LEU H 1 1
1 1545 1 1 100 LEU HA H 12.503 3.612 -30.051 1.00 . A A . 100 LEU HA 1 1
1 1546 1 1 100 LEU HB2 H 13.555 2.353 -31.923 1.00 . A A . 100 LEU HB2 1 1
1 1547 1 1 100 LEU HB3 H 13.211 3.706 -32.982 1.00 . A A . 100 LEU HB3 1 1
1 1548 1 1 100 LEU HD11 H 14.492 3.884 -29.480 1.00 . A A . 100 LEU HD11 1 1
1 1549 1 1 100 LEU HD12 H 16.177 4.058 -29.970 1.00 . A A . 100 LEU HD12 1 1
1 1550 1 1 100 LEU HD13 H 15.342 2.524 -30.215 1.00 . A A . 100 LEU HD13 1 1
1 1551 1 1 100 LEU HD21 H 16.765 4.225 -32.379 1.00 . A A . 100 LEU HD21 1 1
1 1552 1 1 100 LEU HD22 H 15.505 4.095 -33.605 1.00 . A A . 100 LEU HD22 1 1
1 1553 1 1 100 LEU HD23 H 15.988 2.671 -32.682 1.00 . A A . 100 LEU HD23 1 1
1 1554 1 1 100 LEU HG H 14.664 5.138 -31.557 1.00 . A A . 100 LEU HG 1 1
1 1555 1 1 100 LEU N N 11.089 3.013 -31.429 1.00 . A A . 100 LEU N 1 1
1 1556 1 1 100 LEU O O 12.361 6.113 -30.375 1.00 . A A . 100 LEU O 1 1
1 1557 1 1 101 PHE C C 10.104 7.672 -31.434 1.00 . A A . 101 PHE C 1 1
1 1558 1 1 101 PHE CA C 10.943 7.078 -32.565 1.00 . A A . 101 PHE CA 1 1
1 1559 1 1 101 PHE CB C 10.194 7.203 -33.895 1.00 . A A . 101 PHE CB 1 1
1 1560 1 1 101 PHE CD1 C 8.683 9.203 -34.073 1.00 . A A . 101 PHE CD1 1 1
1 1561 1 1 101 PHE CD2 C 10.897 9.374 -34.942 1.00 . A A . 101 PHE CD2 1 1
1 1562 1 1 101 PHE CE1 C 8.428 10.505 -34.452 1.00 . A A . 101 PHE CE1 1 1
1 1563 1 1 101 PHE CE2 C 10.648 10.679 -35.325 1.00 . A A . 101 PHE CE2 1 1
1 1564 1 1 101 PHE CG C 9.919 8.622 -34.311 1.00 . A A . 101 PHE CG 1 1
1 1565 1 1 101 PHE CZ C 9.410 11.245 -35.080 1.00 . A A . 101 PHE CZ 1 1
1 1566 1 1 101 PHE H H 10.988 4.996 -32.942 1.00 . A A . 101 PHE H 1 1
1 1567 1 1 101 PHE HA H 11.870 7.625 -32.634 1.00 . A A . 101 PHE HA 1 1
1 1568 1 1 101 PHE HB2 H 10.778 6.737 -34.674 1.00 . A A . 101 PHE HB2 1 1
1 1569 1 1 101 PHE HB3 H 9.246 6.693 -33.812 1.00 . A A . 101 PHE HB3 1 1
1 1570 1 1 101 PHE HD1 H 7.912 8.626 -33.582 1.00 . A A . 101 PHE HD1 1 1
1 1571 1 1 101 PHE HD2 H 11.863 8.932 -35.134 1.00 . A A . 101 PHE HD2 1 1
1 1572 1 1 101 PHE HE1 H 7.460 10.945 -34.260 1.00 . A A . 101 PHE HE1 1 1
1 1573 1 1 101 PHE HE2 H 11.417 11.255 -35.817 1.00 . A A . 101 PHE HE2 1 1
1 1574 1 1 101 PHE HZ H 9.213 12.263 -35.377 1.00 . A A . 101 PHE HZ 1 1
1 1575 1 1 101 PHE N N 11.272 5.682 -32.299 1.00 . A A . 101 PHE N 1 1
1 1576 1 1 101 PHE O O 10.452 8.713 -30.875 1.00 . A A . 101 PHE O 1 1
1 1577 1 1 102 GLU C C 8.765 7.476 -28.689 1.00 . A A . 102 GLU C 1 1
1 1578 1 1 102 GLU CA C 8.103 7.512 -30.061 1.00 . A A . 102 GLU CA 1 1
1 1579 1 1 102 GLU CB C 6.785 6.726 -30.041 1.00 . A A . 102 GLU CB 1 1
1 1580 1 1 102 GLU CD C 5.266 8.631 -29.331 1.00 . A A . 102 GLU CD 1 1
1 1581 1 1 102 GLU CG C 5.765 7.231 -29.026 1.00 . A A . 102 GLU CG 1 1
1 1582 1 1 102 GLU H H 8.803 6.151 -31.529 1.00 . A A . 102 GLU H 1 1
1 1583 1 1 102 GLU HA H 7.886 8.542 -30.305 1.00 . A A . 102 GLU HA 1 1
1 1584 1 1 102 GLU HB2 H 6.335 6.796 -31.015 1.00 . A A . 102 GLU HB2 1 1
1 1585 1 1 102 GLU HB3 H 6.997 5.689 -29.824 1.00 . A A . 102 GLU HB3 1 1
1 1586 1 1 102 GLU HG2 H 4.918 6.560 -29.020 1.00 . A A . 102 GLU HG2 1 1
1 1587 1 1 102 GLU HG3 H 6.225 7.234 -28.048 1.00 . A A . 102 GLU HG3 1 1
1 1588 1 1 102 GLU N N 9.006 7.002 -31.088 1.00 . A A . 102 GLU N 1 1
1 1589 1 1 102 GLU O O 8.407 8.247 -27.817 1.00 . A A . 102 GLU O 1 1
1 1590 1 1 102 GLU OE1 O 4.820 8.871 -30.474 1.00 . A A . 102 GLU OE1 1 1
1 1591 1 1 102 GLU OE2 O 5.296 9.494 -28.427 1.00 . A A . 102 GLU OE2 1 1
1 1592 1 1 103 LEU C C 11.059 7.904 -26.879 1.00 . A A . 103 LEU C 1 1
1 1593 1 1 103 LEU CA C 10.479 6.539 -27.239 1.00 . A A . 103 LEU CA 1 1
1 1594 1 1 103 LEU CB C 11.601 5.498 -27.296 1.00 . A A . 103 LEU CB 1 1
1 1595 1 1 103 LEU CD1 C 12.325 3.101 -27.378 1.00 . A A . 103 LEU CD1 1 1
1 1596 1 1 103 LEU CD2 C 10.399 3.770 -25.937 1.00 . A A . 103 LEU CD2 1 1
1 1597 1 1 103 LEU CG C 11.140 4.042 -27.238 1.00 . A A . 103 LEU CG 1 1
1 1598 1 1 103 LEU H H 9.985 5.979 -29.229 1.00 . A A . 103 LEU H 1 1
1 1599 1 1 103 LEU HA H 9.777 6.251 -26.469 1.00 . A A . 103 LEU HA 1 1
1 1600 1 1 103 LEU HB2 H 12.149 5.644 -28.215 1.00 . A A . 103 LEU HB2 1 1
1 1601 1 1 103 LEU HB3 H 12.269 5.674 -26.466 1.00 . A A . 103 LEU HB3 1 1
1 1602 1 1 103 LEU HD11 H 12.794 3.254 -28.339 1.00 . A A . 103 LEU HD11 1 1
1 1603 1 1 103 LEU HD12 H 11.984 2.080 -27.301 1.00 . A A . 103 LEU HD12 1 1
1 1604 1 1 103 LEU HD13 H 13.039 3.302 -26.593 1.00 . A A . 103 LEU HD13 1 1
1 1605 1 1 103 LEU HD21 H 9.543 4.425 -25.867 1.00 . A A . 103 LEU HD21 1 1
1 1606 1 1 103 LEU HD22 H 11.061 3.952 -25.102 1.00 . A A . 103 LEU HD22 1 1
1 1607 1 1 103 LEU HD23 H 10.070 2.742 -25.919 1.00 . A A . 103 LEU HD23 1 1
1 1608 1 1 103 LEU HG H 10.462 3.852 -28.057 1.00 . A A . 103 LEU HG 1 1
1 1609 1 1 103 LEU N N 9.748 6.599 -28.504 1.00 . A A . 103 LEU N 1 1
1 1610 1 1 103 LEU O O 11.165 8.253 -25.705 1.00 . A A . 103 LEU O 1 1
1 1611 1 1 104 ILE C C 10.829 11.002 -27.362 1.00 . A A . 104 ILE C 1 1
1 1612 1 1 104 ILE CA C 11.955 10.014 -27.675 1.00 . A A . 104 ILE CA 1 1
1 1613 1 1 104 ILE CB C 12.740 10.524 -28.905 1.00 . A A . 104 ILE CB 1 1
1 1614 1 1 104 ILE CD1 C 14.444 9.838 -30.674 1.00 . A A . 104 ILE CD1 1 1
1 1615 1 1 104 ILE CG1 C 13.706 9.449 -29.411 1.00 . A A . 104 ILE CG1 1 1
1 1616 1 1 104 ILE CG2 C 13.500 11.795 -28.546 1.00 . A A . 104 ILE CG2 1 1
1 1617 1 1 104 ILE H H 11.313 8.347 -28.813 1.00 . A A . 104 ILE H 1 1
1 1618 1 1 104 ILE HA H 12.630 9.967 -26.832 1.00 . A A . 104 ILE HA 1 1
1 1619 1 1 104 ILE HB H 12.032 10.763 -29.686 1.00 . A A . 104 ILE HB 1 1
1 1620 1 1 104 ILE HD11 H 13.731 10.017 -31.466 1.00 . A A . 104 ILE HD11 1 1
1 1621 1 1 104 ILE HD12 H 15.111 9.039 -30.963 1.00 . A A . 104 ILE HD12 1 1
1 1622 1 1 104 ILE HD13 H 15.015 10.737 -30.495 1.00 . A A . 104 ILE HD13 1 1
1 1623 1 1 104 ILE HG12 H 14.443 9.247 -28.648 1.00 . A A . 104 ILE HG12 1 1
1 1624 1 1 104 ILE HG13 H 13.151 8.547 -29.616 1.00 . A A . 104 ILE HG13 1 1
1 1625 1 1 104 ILE HG21 H 14.036 12.153 -29.412 1.00 . A A . 104 ILE HG21 1 1
1 1626 1 1 104 ILE HG22 H 14.201 11.582 -27.750 1.00 . A A . 104 ILE HG22 1 1
1 1627 1 1 104 ILE HG23 H 12.802 12.551 -28.216 1.00 . A A . 104 ILE HG23 1 1
1 1628 1 1 104 ILE N N 11.416 8.681 -27.895 1.00 . A A . 104 ILE N 1 1
1 1629 1 1 104 ILE O O 10.919 11.782 -26.414 1.00 . A A . 104 ILE O 1 1
1 1630 1 1 105 LEU C C 7.815 11.587 -26.771 1.00 . A A . 105 LEU C 1 1
1 1631 1 1 105 LEU CA C 8.645 11.881 -28.018 1.00 . A A . 105 LEU CA 1 1
1 1632 1 1 105 LEU CB C 7.751 11.856 -29.268 1.00 . A A . 105 LEU CB 1 1
1 1633 1 1 105 LEU CD1 C 9.524 11.886 -31.071 1.00 . A A . 105 LEU CD1 1 1
1 1634 1 1 105 LEU CD2 C 7.218 12.731 -31.559 1.00 . A A . 105 LEU CD2 1 1
1 1635 1 1 105 LEU CG C 8.302 12.592 -30.500 1.00 . A A . 105 LEU CG 1 1
1 1636 1 1 105 LEU H H 9.709 10.240 -28.831 1.00 . A A . 105 LEU H 1 1
1 1637 1 1 105 LEU HA H 9.068 12.870 -27.918 1.00 . A A . 105 LEU HA 1 1
1 1638 1 1 105 LEU HB2 H 7.583 10.824 -29.541 1.00 . A A . 105 LEU HB2 1 1
1 1639 1 1 105 LEU HB3 H 6.800 12.299 -29.011 1.00 . A A . 105 LEU HB3 1 1
1 1640 1 1 105 LEU HD11 H 9.256 10.882 -31.367 1.00 . A A . 105 LEU HD11 1 1
1 1641 1 1 105 LEU HD12 H 10.298 11.845 -30.320 1.00 . A A . 105 LEU HD12 1 1
1 1642 1 1 105 LEU HD13 H 9.886 12.431 -31.931 1.00 . A A . 105 LEU HD13 1 1
1 1643 1 1 105 LEU HD21 H 6.864 11.751 -31.845 1.00 . A A . 105 LEU HD21 1 1
1 1644 1 1 105 LEU HD22 H 7.621 13.235 -32.425 1.00 . A A . 105 LEU HD22 1 1
1 1645 1 1 105 LEU HD23 H 6.397 13.307 -31.159 1.00 . A A . 105 LEU HD23 1 1
1 1646 1 1 105 LEU HG H 8.606 13.587 -30.206 1.00 . A A . 105 LEU HG 1 1
1 1647 1 1 105 LEU N N 9.758 10.941 -28.149 1.00 . A A . 105 LEU N 1 1
1 1648 1 1 105 LEU O O 7.420 12.507 -26.050 1.00 . A A . 105 LEU O 1 1
1 1649 1 1 106 ALA C C 7.514 10.369 -24.072 1.00 . A A . 106 ALA C 1 1
1 1650 1 1 106 ALA CA C 6.820 9.887 -25.337 1.00 . A A . 106 ALA CA 1 1
1 1651 1 1 106 ALA CB C 6.661 8.373 -25.307 1.00 . A A . 106 ALA CB 1 1
1 1652 1 1 106 ALA H H 7.872 9.623 -27.149 1.00 . A A . 106 ALA H 1 1
1 1653 1 1 106 ALA HA H 5.836 10.324 -25.398 1.00 . A A . 106 ALA HA 1 1
1 1654 1 1 106 ALA HB1 H 7.633 7.910 -25.217 1.00 . A A . 106 ALA HB1 1 1
1 1655 1 1 106 ALA HB2 H 6.188 8.042 -26.220 1.00 . A A . 106 ALA HB2 1 1
1 1656 1 1 106 ALA HB3 H 6.049 8.093 -24.463 1.00 . A A . 106 ALA HB3 1 1
1 1657 1 1 106 ALA N N 7.563 10.308 -26.515 1.00 . A A . 106 ALA N 1 1
1 1658 1 1 106 ALA O O 6.872 10.815 -23.120 1.00 . A A . 106 ALA O 1 1
1 1659 1 1 107 ALA C C 9.612 12.244 -22.807 1.00 . A A . 107 ALA C 1 1
1 1660 1 1 107 ALA CA C 9.638 10.727 -22.954 1.00 . A A . 107 ALA CA 1 1
1 1661 1 1 107 ALA CB C 11.067 10.235 -23.104 1.00 . A A . 107 ALA CB 1 1
1 1662 1 1 107 ALA H H 9.287 9.947 -24.883 1.00 . A A . 107 ALA H 1 1
1 1663 1 1 107 ALA HA H 9.221 10.282 -22.065 1.00 . A A . 107 ALA HA 1 1
1 1664 1 1 107 ALA HB1 H 11.067 9.162 -23.227 1.00 . A A . 107 ALA HB1 1 1
1 1665 1 1 107 ALA HB2 H 11.633 10.496 -22.221 1.00 . A A . 107 ALA HB2 1 1
1 1666 1 1 107 ALA HB3 H 11.518 10.698 -23.969 1.00 . A A . 107 ALA HB3 1 1
1 1667 1 1 107 ALA N N 8.837 10.299 -24.085 1.00 . A A . 107 ALA N 1 1
1 1668 1 1 107 ALA O O 9.752 12.765 -21.705 1.00 . A A . 107 ALA O 1 1
1 1669 1 1 108 ASN C C 8.301 14.991 -23.102 1.00 . A A . 108 ASN C 1 1
1 1670 1 1 108 ASN CA C 9.440 14.403 -23.926 1.00 . A A . 108 ASN CA 1 1
1 1671 1 1 108 ASN CB C 9.381 14.939 -25.361 1.00 . A A . 108 ASN CB 1 1
1 1672 1 1 108 ASN CG C 9.543 16.448 -25.430 1.00 . A A . 108 ASN CG 1 1
1 1673 1 1 108 ASN H H 9.235 12.466 -24.759 1.00 . A A . 108 ASN H 1 1
1 1674 1 1 108 ASN HA H 10.376 14.710 -23.483 1.00 . A A . 108 ASN HA 1 1
1 1675 1 1 108 ASN HB2 H 10.172 14.484 -25.940 1.00 . A A . 108 ASN HB2 1 1
1 1676 1 1 108 ASN HB3 H 8.428 14.678 -25.797 1.00 . A A . 108 ASN HB3 1 1
1 1677 1 1 108 ASN HD21 H 7.571 16.704 -25.392 1.00 . A A . 108 ASN HD21 1 1
1 1678 1 1 108 ASN HD22 H 8.516 18.152 -25.464 1.00 . A A . 108 ASN HD22 1 1
1 1679 1 1 108 ASN N N 9.409 12.944 -23.919 1.00 . A A . 108 ASN N 1 1
1 1680 1 1 108 ASN ND2 N 8.432 17.171 -25.431 1.00 . A A . 108 ASN ND2 1 1
1 1681 1 1 108 ASN O O 8.535 15.798 -22.205 1.00 . A A . 108 ASN O 1 1
1 1682 1 1 108 ASN OD1 O 10.662 16.961 -25.500 1.00 . A A . 108 ASN OD1 1 1
1 1683 1 1 109 TYR C C 5.767 14.578 -21.272 1.00 . A A . 109 TYR C 1 1
1 1684 1 1 109 TYR CA C 5.917 15.139 -22.688 1.00 . A A . 109 TYR CA 1 1
1 1685 1 1 109 TYR CB C 4.611 15.001 -23.493 1.00 . A A . 109 TYR CB 1 1
1 1686 1 1 109 TYR CD1 C 4.077 12.520 -23.507 1.00 . A A . 109 TYR CD1 1 1
1 1687 1 1 109 TYR CD2 C 4.447 13.613 -25.592 1.00 . A A . 109 TYR CD2 1 1
1 1688 1 1 109 TYR CE1 C 3.832 11.332 -24.174 1.00 . A A . 109 TYR CE1 1 1
1 1689 1 1 109 TYR CE2 C 4.209 12.429 -26.263 1.00 . A A . 109 TYR CE2 1 1
1 1690 1 1 109 TYR CG C 4.387 13.681 -24.204 1.00 . A A . 109 TYR CG 1 1
1 1691 1 1 109 TYR CZ C 3.902 11.293 -25.551 1.00 . A A . 109 TYR CZ 1 1
1 1692 1 1 109 TYR H H 6.937 13.879 -24.064 1.00 . A A . 109 TYR H 1 1
1 1693 1 1 109 TYR HA H 6.124 16.196 -22.584 1.00 . A A . 109 TYR HA 1 1
1 1694 1 1 109 TYR HB2 H 3.779 15.144 -22.822 1.00 . A A . 109 TYR HB2 1 1
1 1695 1 1 109 TYR HB3 H 4.586 15.782 -24.241 1.00 . A A . 109 TYR HB3 1 1
1 1696 1 1 109 TYR HD1 H 4.026 12.552 -22.429 1.00 . A A . 109 TYR HD1 1 1
1 1697 1 1 109 TYR HD2 H 4.691 14.505 -26.150 1.00 . A A . 109 TYR HD2 1 1
1 1698 1 1 109 TYR HE1 H 3.592 10.440 -23.615 1.00 . A A . 109 TYR HE1 1 1
1 1699 1 1 109 TYR HE2 H 4.264 12.400 -27.341 1.00 . A A . 109 TYR HE2 1 1
1 1700 1 1 109 TYR HH H 4.319 9.986 -26.914 1.00 . A A . 109 TYR HH 1 1
1 1701 1 1 109 TYR N N 7.070 14.575 -23.384 1.00 . A A . 109 TYR N 1 1
1 1702 1 1 109 TYR O O 5.034 15.136 -20.455 1.00 . A A . 109 TYR O 1 1
1 1703 1 1 109 TYR OH O 3.653 10.116 -26.216 1.00 . A A . 109 TYR OH 1 1
1 1704 1 1 110 LEU C C 7.673 13.518 -18.852 1.00 . A A . 110 LEU C 1 1
1 1705 1 1 110 LEU CA C 6.483 12.945 -19.618 1.00 . A A . 110 LEU CA 1 1
1 1706 1 1 110 LEU CB C 6.544 11.417 -19.619 1.00 . A A . 110 LEU CB 1 1
1 1707 1 1 110 LEU CD1 C 5.474 9.217 -20.153 1.00 . A A . 110 LEU CD1 1 1
1 1708 1 1 110 LEU CD2 C 4.069 11.110 -19.328 1.00 . A A . 110 LEU CD2 1 1
1 1709 1 1 110 LEU CG C 5.290 10.724 -20.150 1.00 . A A . 110 LEU CG 1 1
1 1710 1 1 110 LEU H H 6.925 13.000 -21.699 1.00 . A A . 110 LEU H 1 1
1 1711 1 1 110 LEU HA H 5.575 13.258 -19.124 1.00 . A A . 110 LEU HA 1 1
1 1712 1 1 110 LEU HB2 H 7.384 11.111 -20.226 1.00 . A A . 110 LEU HB2 1 1
1 1713 1 1 110 LEU HB3 H 6.711 11.083 -18.607 1.00 . A A . 110 LEU HB3 1 1
1 1714 1 1 110 LEU HD11 H 5.725 8.884 -19.158 1.00 . A A . 110 LEU HD11 1 1
1 1715 1 1 110 LEU HD12 H 6.270 8.954 -20.834 1.00 . A A . 110 LEU HD12 1 1
1 1716 1 1 110 LEU HD13 H 4.556 8.743 -20.471 1.00 . A A . 110 LEU HD13 1 1
1 1717 1 1 110 LEU HD21 H 3.205 10.578 -19.699 1.00 . A A . 110 LEU HD21 1 1
1 1718 1 1 110 LEU HD22 H 3.900 12.174 -19.411 1.00 . A A . 110 LEU HD22 1 1
1 1719 1 1 110 LEU HD23 H 4.233 10.852 -18.293 1.00 . A A . 110 LEU HD23 1 1
1 1720 1 1 110 LEU HG H 5.124 11.042 -21.165 1.00 . A A . 110 LEU HG 1 1
1 1721 1 1 110 LEU N N 6.446 13.472 -20.984 1.00 . A A . 110 LEU N 1 1
1 1722 1 1 110 LEU O O 7.784 13.342 -17.635 1.00 . A A . 110 LEU O 1 1
1 1723 1 1 111 ASP C C 10.764 13.894 -18.500 1.00 . A A . 111 ASP C 1 1
1 1724 1 1 111 ASP CA C 9.727 14.879 -19.041 1.00 . A A . 111 ASP CA 1 1
1 1725 1 1 111 ASP CB C 9.314 15.890 -17.961 1.00 . A A . 111 ASP CB 1 1
1 1726 1 1 111 ASP CG C 10.377 16.946 -17.718 1.00 . A A . 111 ASP CG 1 1
1 1727 1 1 111 ASP H H 8.416 14.226 -20.562 1.00 . A A . 111 ASP H 1 1
1 1728 1 1 111 ASP HA H 10.185 15.421 -19.855 1.00 . A A . 111 ASP HA 1 1
1 1729 1 1 111 ASP HB2 H 8.406 16.387 -18.271 1.00 . A A . 111 ASP HB2 1 1
1 1730 1 1 111 ASP HB3 H 9.133 15.366 -17.034 1.00 . A A . 111 ASP HB3 1 1
1 1731 1 1 111 ASP N N 8.555 14.190 -19.591 1.00 . A A . 111 ASP N 1 1
1 1732 1 1 111 ASP O O 11.623 14.250 -17.694 1.00 . A A . 111 ASP O 1 1
1 1733 1 1 111 ASP OD1 O 11.069 16.887 -16.678 1.00 . A A . 111 ASP OD1 1 1
1 1734 1 1 111 ASP OD2 O 10.527 17.846 -18.569 1.00 . A A . 111 ASP OD2 1 1
1 1735 1 1 112 ILE C C 12.932 11.891 -19.573 1.00 . A A . 112 ILE C 1 1
1 1736 1 1 112 ILE CA C 11.749 11.696 -18.624 1.00 . A A . 112 ILE CA 1 1
1 1737 1 1 112 ILE CB C 11.262 10.224 -18.685 1.00 . A A . 112 ILE CB 1 1
1 1738 1 1 112 ILE CD1 C 9.456 8.626 -17.886 1.00 . A A . 112 ILE CD1 1 1
1 1739 1 1 112 ILE CG1 C 10.114 9.978 -17.705 1.00 . A A . 112 ILE CG1 1 1
1 1740 1 1 112 ILE CG2 C 12.408 9.274 -18.361 1.00 . A A . 112 ILE CG2 1 1
1 1741 1 1 112 ILE H H 9.981 12.392 -19.567 1.00 . A A . 112 ILE H 1 1
1 1742 1 1 112 ILE HA H 12.074 11.909 -17.614 1.00 . A A . 112 ILE HA 1 1
1 1743 1 1 112 ILE HB H 10.924 10.017 -19.688 1.00 . A A . 112 ILE HB 1 1
1 1744 1 1 112 ILE HD11 H 10.179 7.845 -17.708 1.00 . A A . 112 ILE HD11 1 1
1 1745 1 1 112 ILE HD12 H 9.078 8.542 -18.895 1.00 . A A . 112 ILE HD12 1 1
1 1746 1 1 112 ILE HD13 H 8.638 8.527 -17.187 1.00 . A A . 112 ILE HD13 1 1
1 1747 1 1 112 ILE HG12 H 10.500 10.021 -16.698 1.00 . A A . 112 ILE HG12 1 1
1 1748 1 1 112 ILE HG13 H 9.360 10.736 -17.827 1.00 . A A . 112 ILE HG13 1 1
1 1749 1 1 112 ILE HG21 H 12.060 8.255 -18.432 1.00 . A A . 112 ILE HG21 1 1
1 1750 1 1 112 ILE HG22 H 12.760 9.465 -17.358 1.00 . A A . 112 ILE HG22 1 1
1 1751 1 1 112 ILE HG23 H 13.215 9.430 -19.062 1.00 . A A . 112 ILE HG23 1 1
1 1752 1 1 112 ILE N N 10.711 12.654 -18.965 1.00 . A A . 112 ILE N 1 1
1 1753 1 1 112 ILE O O 13.086 11.168 -20.564 1.00 . A A . 112 ILE O 1 1
1 1754 1 1 113 LYS C C 15.934 12.092 -20.050 1.00 . A A . 113 LYS C 1 1
1 1755 1 1 113 LYS CA C 14.906 13.213 -20.109 1.00 . A A . 113 LYS CA 1 1
1 1756 1 1 113 LYS CB C 15.544 14.543 -19.691 1.00 . A A . 113 LYS CB 1 1
1 1757 1 1 113 LYS CD C 16.645 15.897 -17.890 1.00 . A A . 113 LYS CD 1 1
1 1758 1 1 113 LYS CE C 16.691 16.197 -16.401 1.00 . A A . 113 LYS CE 1 1
1 1759 1 1 113 LYS CG C 15.793 14.675 -18.198 1.00 . A A . 113 LYS CG 1 1
1 1760 1 1 113 LYS H H 13.559 13.454 -18.492 1.00 . A A . 113 LYS H 1 1
1 1761 1 1 113 LYS HA H 14.558 13.302 -21.129 1.00 . A A . 113 LYS HA 1 1
1 1762 1 1 113 LYS HB2 H 16.492 14.647 -20.198 1.00 . A A . 113 LYS HB2 1 1
1 1763 1 1 113 LYS HB3 H 14.895 15.352 -19.997 1.00 . A A . 113 LYS HB3 1 1
1 1764 1 1 113 LYS HD2 H 17.651 15.718 -18.240 1.00 . A A . 113 LYS HD2 1 1
1 1765 1 1 113 LYS HD3 H 16.231 16.751 -18.407 1.00 . A A . 113 LYS HD3 1 1
1 1766 1 1 113 LYS HE2 H 16.904 15.282 -15.868 1.00 . A A . 113 LYS HE2 1 1
1 1767 1 1 113 LYS HE3 H 17.478 16.912 -16.216 1.00 . A A . 113 LYS HE3 1 1
1 1768 1 1 113 LYS HG2 H 14.844 14.770 -17.690 1.00 . A A . 113 LYS HG2 1 1
1 1769 1 1 113 LYS HG3 H 16.306 13.791 -17.848 1.00 . A A . 113 LYS HG3 1 1
1 1770 1 1 113 LYS HZ1 H 14.619 16.104 -16.128 1.00 . A A . 113 LYS HZ1 1 1
1 1771 1 1 113 LYS HZ2 H 15.213 17.673 -16.368 1.00 . A A . 113 LYS HZ2 1 1
1 1772 1 1 113 LYS HZ3 H 15.440 16.898 -14.876 1.00 . A A . 113 LYS HZ3 1 1
1 1773 1 1 113 LYS N N 13.750 12.898 -19.278 1.00 . A A . 113 LYS N 1 1
1 1774 1 1 113 LYS NZ N 15.404 16.754 -15.909 1.00 . A A . 113 LYS NZ 1 1
1 1775 1 1 113 LYS O O 16.800 11.992 -20.917 1.00 . A A . 113 LYS O 1 1
1 1776 1 1 114 GLY C C 16.461 9.123 -20.069 1.00 . A A . 114 GLY C 1 1
1 1777 1 1 114 GLY CA C 16.691 10.089 -18.925 1.00 . A A . 114 GLY CA 1 1
1 1778 1 1 114 GLY H H 15.148 11.418 -18.339 1.00 . A A . 114 GLY H 1 1
1 1779 1 1 114 GLY HA2 H 17.721 10.414 -18.939 1.00 . A A . 114 GLY HA2 1 1
1 1780 1 1 114 GLY HA3 H 16.494 9.581 -17.992 1.00 . A A . 114 GLY HA3 1 1
1 1781 1 1 114 GLY N N 15.825 11.249 -19.028 1.00 . A A . 114 GLY N 1 1
1 1782 1 1 114 GLY O O 17.400 8.714 -20.745 1.00 . A A . 114 GLY O 1 1
1 1783 1 1 115 LEU C C 15.167 8.577 -22.714 1.00 . A A . 115 LEU C 1 1
1 1784 1 1 115 LEU CA C 14.818 7.903 -21.395 1.00 . A A . 115 LEU CA 1 1
1 1785 1 1 115 LEU CB C 13.308 7.607 -21.325 1.00 . A A . 115 LEU CB 1 1
1 1786 1 1 115 LEU CD1 C 11.342 6.110 -21.756 1.00 . A A . 115 LEU CD1 1 1
1 1787 1 1 115 LEU CD2 C 12.973 6.512 -23.589 1.00 . A A . 115 LEU CD2 1 1
1 1788 1 1 115 LEU CG C 12.804 6.364 -22.084 1.00 . A A . 115 LEU CG 1 1
1 1789 1 1 115 LEU H H 14.497 9.137 -19.711 1.00 . A A . 115 LEU H 1 1
1 1790 1 1 115 LEU HA H 15.373 6.981 -21.303 1.00 . A A . 115 LEU HA 1 1
1 1791 1 1 115 LEU HB2 H 13.041 7.491 -20.285 1.00 . A A . 115 LEU HB2 1 1
1 1792 1 1 115 LEU HB3 H 12.784 8.468 -21.712 1.00 . A A . 115 LEU HB3 1 1
1 1793 1 1 115 LEU HD11 H 10.993 5.251 -22.309 1.00 . A A . 115 LEU HD11 1 1
1 1794 1 1 115 LEU HD12 H 10.758 6.976 -22.028 1.00 . A A . 115 LEU HD12 1 1
1 1795 1 1 115 LEU HD13 H 11.240 5.923 -20.697 1.00 . A A . 115 LEU HD13 1 1
1 1796 1 1 115 LEU HD21 H 12.608 5.624 -24.083 1.00 . A A . 115 LEU HD21 1 1
1 1797 1 1 115 LEU HD22 H 14.020 6.649 -23.820 1.00 . A A . 115 LEU HD22 1 1
1 1798 1 1 115 LEU HD23 H 12.414 7.369 -23.931 1.00 . A A . 115 LEU HD23 1 1
1 1799 1 1 115 LEU HG H 13.370 5.500 -21.764 1.00 . A A . 115 LEU HG 1 1
1 1800 1 1 115 LEU N N 15.197 8.781 -20.295 1.00 . A A . 115 LEU N 1 1
1 1801 1 1 115 LEU O O 15.790 7.975 -23.591 1.00 . A A . 115 LEU O 1 1
1 1802 1 1 116 LEU C C 16.449 10.660 -24.430 1.00 . A A . 116 LEU C 1 1
1 1803 1 1 116 LEU CA C 14.974 10.622 -24.035 1.00 . A A . 116 LEU CA 1 1
1 1804 1 1 116 LEU CB C 14.426 12.044 -23.822 1.00 . A A . 116 LEU CB 1 1
1 1805 1 1 116 LEU CD1 C 13.248 14.015 -24.827 1.00 . A A . 116 LEU CD1 1 1
1 1806 1 1 116 LEU CD2 C 15.589 13.522 -25.509 1.00 . A A . 116 LEU CD2 1 1
1 1807 1 1 116 LEU CG C 14.261 12.910 -25.081 1.00 . A A . 116 LEU CG 1 1
1 1808 1 1 116 LEU H H 14.346 10.270 -22.050 1.00 . A A . 116 LEU H 1 1
1 1809 1 1 116 LEU HA H 14.414 10.145 -24.825 1.00 . A A . 116 LEU HA 1 1
1 1810 1 1 116 LEU HB2 H 13.461 11.960 -23.345 1.00 . A A . 116 LEU HB2 1 1
1 1811 1 1 116 LEU HB3 H 15.093 12.559 -23.147 1.00 . A A . 116 LEU HB3 1 1
1 1812 1 1 116 LEU HD11 H 13.169 14.641 -25.703 1.00 . A A . 116 LEU HD11 1 1
1 1813 1 1 116 LEU HD12 H 13.568 14.611 -23.986 1.00 . A A . 116 LEU HD12 1 1
1 1814 1 1 116 LEU HD13 H 12.285 13.576 -24.611 1.00 . A A . 116 LEU HD13 1 1
1 1815 1 1 116 LEU HD21 H 15.970 14.148 -24.715 1.00 . A A . 116 LEU HD21 1 1
1 1816 1 1 116 LEU HD22 H 15.442 14.117 -26.398 1.00 . A A . 116 LEU HD22 1 1
1 1817 1 1 116 LEU HD23 H 16.298 12.733 -25.717 1.00 . A A . 116 LEU HD23 1 1
1 1818 1 1 116 LEU HG H 13.894 12.297 -25.891 1.00 . A A . 116 LEU HG 1 1
1 1819 1 1 116 LEU N N 14.781 9.843 -22.820 1.00 . A A . 116 LEU N 1 1
1 1820 1 1 116 LEU O O 16.786 10.490 -25.598 1.00 . A A . 116 LEU O 1 1
1 1821 1 1 117 ASP C C 19.344 9.694 -24.242 1.00 . A A . 117 ASP C 1 1
1 1822 1 1 117 ASP CA C 18.748 11.000 -23.734 1.00 . A A . 117 ASP CA 1 1
1 1823 1 1 117 ASP CB C 19.512 11.462 -22.495 1.00 . A A . 117 ASP CB 1 1
1 1824 1 1 117 ASP CG C 20.920 11.918 -22.833 1.00 . A A . 117 ASP CG 1 1
1 1825 1 1 117 ASP H H 17.008 10.915 -22.525 1.00 . A A . 117 ASP H 1 1
1 1826 1 1 117 ASP HA H 18.855 11.747 -24.505 1.00 . A A . 117 ASP HA 1 1
1 1827 1 1 117 ASP HB2 H 18.982 12.284 -22.038 1.00 . A A . 117 ASP HB2 1 1
1 1828 1 1 117 ASP HB3 H 19.576 10.644 -21.792 1.00 . A A . 117 ASP HB3 1 1
1 1829 1 1 117 ASP N N 17.325 10.859 -23.453 1.00 . A A . 117 ASP N 1 1
1 1830 1 1 117 ASP O O 20.082 9.692 -25.224 1.00 . A A . 117 ASP O 1 1
1 1831 1 1 117 ASP OD1 O 21.878 11.147 -22.606 1.00 . A A . 117 ASP OD1 1 1
1 1832 1 1 117 ASP OD2 O 21.076 13.049 -23.341 1.00 . A A . 117 ASP OD2 1 1
1 1833 1 1 118 VAL C C 19.210 6.926 -25.403 1.00 . A A . 118 VAL C 1 1
1 1834 1 1 118 VAL CA C 19.561 7.286 -23.960 1.00 . A A . 118 VAL CA 1 1
1 1835 1 1 118 VAL CB C 19.068 6.167 -23.016 1.00 . A A . 118 VAL CB 1 1
1 1836 1 1 118 VAL CG1 C 19.659 4.819 -23.412 1.00 . A A . 118 VAL CG1 1 1
1 1837 1 1 118 VAL CG2 C 19.417 6.493 -21.572 1.00 . A A . 118 VAL CG2 1 1
1 1838 1 1 118 VAL H H 18.366 8.637 -22.848 1.00 . A A . 118 VAL H 1 1
1 1839 1 1 118 VAL HA H 20.637 7.353 -23.871 1.00 . A A . 118 VAL HA 1 1
1 1840 1 1 118 VAL HB H 17.994 6.103 -23.097 1.00 . A A . 118 VAL HB 1 1
1 1841 1 1 118 VAL HG11 H 19.281 4.053 -22.752 1.00 . A A . 118 VAL HG11 1 1
1 1842 1 1 118 VAL HG12 H 20.736 4.861 -23.334 1.00 . A A . 118 VAL HG12 1 1
1 1843 1 1 118 VAL HG13 H 19.381 4.587 -24.430 1.00 . A A . 118 VAL HG13 1 1
1 1844 1 1 118 VAL HG21 H 20.488 6.571 -21.469 1.00 . A A . 118 VAL HG21 1 1
1 1845 1 1 118 VAL HG22 H 19.049 5.709 -20.926 1.00 . A A . 118 VAL HG22 1 1
1 1846 1 1 118 VAL HG23 H 18.959 7.432 -21.294 1.00 . A A . 118 VAL HG23 1 1
1 1847 1 1 118 VAL N N 19.005 8.584 -23.592 1.00 . A A . 118 VAL N 1 1
1 1848 1 1 118 VAL O O 20.076 6.507 -26.178 1.00 . A A . 118 VAL O 1 1
1 1849 1 1 119 THR C C 18.064 7.836 -28.121 1.00 . A A . 119 THR C 1 1
1 1850 1 1 119 THR CA C 17.526 6.799 -27.130 1.00 . A A . 119 THR CA 1 1
1 1851 1 1 119 THR CB C 15.983 6.683 -27.238 1.00 . A A . 119 THR CB 1 1
1 1852 1 1 119 THR CG2 C 15.288 7.936 -26.731 1.00 . A A . 119 THR CG2 1 1
1 1853 1 1 119 THR H H 17.294 7.449 -25.127 1.00 . A A . 119 THR H 1 1
1 1854 1 1 119 THR HA H 17.948 5.837 -27.387 1.00 . A A . 119 THR HA 1 1
1 1855 1 1 119 THR HB H 15.665 5.849 -26.629 1.00 . A A . 119 THR HB 1 1
1 1856 1 1 119 THR HG1 H 14.636 6.448 -28.664 1.00 . A A . 119 THR HG1 1 1
1 1857 1 1 119 THR HG21 H 15.600 8.784 -27.321 1.00 . A A . 119 THR HG21 1 1
1 1858 1 1 119 THR HG22 H 15.552 8.100 -25.697 1.00 . A A . 119 THR HG22 1 1
1 1859 1 1 119 THR HG23 H 14.218 7.813 -26.815 1.00 . A A . 119 THR HG23 1 1
1 1860 1 1 119 THR N N 17.949 7.109 -25.776 1.00 . A A . 119 THR N 1 1
1 1861 1 1 119 THR O O 18.430 7.494 -29.245 1.00 . A A . 119 THR O 1 1
1 1862 1 1 119 THR OG1 O 15.597 6.433 -28.593 1.00 . A A . 119 THR OG1 1 1
1 1863 1 1 120 CYS C C 20.179 9.897 -28.845 1.00 . A A . 120 CYS C 1 1
1 1864 1 1 120 CYS CA C 18.711 10.149 -28.531 1.00 . A A . 120 CYS CA 1 1
1 1865 1 1 120 CYS CB C 18.544 11.519 -27.866 1.00 . A A . 120 CYS CB 1 1
1 1866 1 1 120 CYS H H 17.909 9.302 -26.759 1.00 . A A . 120 CYS H 1 1
1 1867 1 1 120 CYS HA H 18.151 10.135 -29.455 1.00 . A A . 120 CYS HA 1 1
1 1868 1 1 120 CYS HB2 H 17.499 11.675 -27.639 1.00 . A A . 120 CYS HB2 1 1
1 1869 1 1 120 CYS HB3 H 19.112 11.535 -26.947 1.00 . A A . 120 CYS HB3 1 1
1 1870 1 1 120 CYS HG H 19.744 12.421 -29.931 1.00 . A A . 120 CYS HG 1 1
1 1871 1 1 120 CYS N N 18.186 9.087 -27.677 1.00 . A A . 120 CYS N 1 1
1 1872 1 1 120 CYS O O 20.620 10.083 -29.982 1.00 . A A . 120 CYS O 1 1
1 1873 1 1 120 CYS SG S 19.098 12.911 -28.880 1.00 . A A . 120 CYS SG 1 1
1 1874 1 1 121 LYS C C 22.503 8.034 -29.052 1.00 . A A . 121 LYS C 1 1
1 1875 1 1 121 LYS CA C 22.335 9.125 -28.005 1.00 . A A . 121 LYS CA 1 1
1 1876 1 1 121 LYS CB C 22.949 8.653 -26.681 1.00 . A A . 121 LYS CB 1 1
1 1877 1 1 121 LYS CD C 24.105 10.824 -26.165 1.00 . A A . 121 LYS CD 1 1
1 1878 1 1 121 LYS CE C 24.704 11.645 -25.031 1.00 . A A . 121 LYS CE 1 1
1 1879 1 1 121 LYS CG C 23.162 9.751 -25.649 1.00 . A A . 121 LYS CG 1 1
1 1880 1 1 121 LYS H H 20.522 9.371 -26.939 1.00 . A A . 121 LYS H 1 1
1 1881 1 1 121 LYS HA H 22.853 10.012 -28.336 1.00 . A A . 121 LYS HA 1 1
1 1882 1 1 121 LYS HB2 H 22.298 7.909 -26.245 1.00 . A A . 121 LYS HB2 1 1
1 1883 1 1 121 LYS HB3 H 23.906 8.198 -26.888 1.00 . A A . 121 LYS HB3 1 1
1 1884 1 1 121 LYS HD2 H 24.906 10.349 -26.712 1.00 . A A . 121 LYS HD2 1 1
1 1885 1 1 121 LYS HD3 H 23.559 11.483 -26.825 1.00 . A A . 121 LYS HD3 1 1
1 1886 1 1 121 LYS HE2 H 25.269 10.984 -24.391 1.00 . A A . 121 LYS HE2 1 1
1 1887 1 1 121 LYS HE3 H 25.369 12.384 -25.454 1.00 . A A . 121 LYS HE3 1 1
1 1888 1 1 121 LYS HG2 H 22.209 10.204 -25.418 1.00 . A A . 121 LYS HG2 1 1
1 1889 1 1 121 LYS HG3 H 23.582 9.315 -24.754 1.00 . A A . 121 LYS HG3 1 1
1 1890 1 1 121 LYS HZ1 H 24.138 12.917 -23.472 1.00 . A A . 121 LYS HZ1 1 1
1 1891 1 1 121 LYS HZ2 H 23.051 11.642 -23.735 1.00 . A A . 121 LYS HZ2 1 1
1 1892 1 1 121 LYS HZ3 H 23.088 12.957 -24.800 1.00 . A A . 121 LYS HZ3 1 1
1 1893 1 1 121 LYS N N 20.928 9.462 -27.833 1.00 . A A . 121 LYS N 1 1
1 1894 1 1 121 LYS NZ N 23.673 12.338 -24.208 1.00 . A A . 121 LYS NZ 1 1
1 1895 1 1 121 LYS O O 23.426 8.075 -29.857 1.00 . A A . 121 LYS O 1 1
1 1896 1 1 122 THR C C 21.255 6.292 -31.361 1.00 . A A . 122 THR C 1 1
1 1897 1 1 122 THR CA C 21.683 5.928 -29.938 1.00 . A A . 122 THR CA 1 1
1 1898 1 1 122 THR CB C 20.828 4.760 -29.420 1.00 . A A . 122 THR CB 1 1
1 1899 1 1 122 THR CG2 C 21.031 3.515 -30.274 1.00 . A A . 122 THR CG2 1 1
1 1900 1 1 122 THR H H 20.840 7.131 -28.419 1.00 . A A . 122 THR H 1 1
1 1901 1 1 122 THR HA H 22.715 5.607 -29.958 1.00 . A A . 122 THR HA 1 1
1 1902 1 1 122 THR HB H 19.788 5.045 -29.465 1.00 . A A . 122 THR HB 1 1
1 1903 1 1 122 THR HG1 H 20.728 5.086 -27.468 1.00 . A A . 122 THR HG1 1 1
1 1904 1 1 122 THR HG21 H 20.795 3.743 -31.304 1.00 . A A . 122 THR HG21 1 1
1 1905 1 1 122 THR HG22 H 20.381 2.728 -29.922 1.00 . A A . 122 THR HG22 1 1
1 1906 1 1 122 THR HG23 H 22.059 3.191 -30.203 1.00 . A A . 122 THR HG23 1 1
1 1907 1 1 122 THR N N 21.592 7.071 -29.043 1.00 . A A . 122 THR N 1 1
1 1908 1 1 122 THR O O 21.895 5.882 -32.330 1.00 . A A . 122 THR O 1 1
1 1909 1 1 122 THR OG1 O 21.181 4.472 -28.059 1.00 . A A . 122 THR OG1 1 1
1 1910 1 1 123 VAL C C 20.800 8.351 -33.493 1.00 . A A . 123 VAL C 1 1
1 1911 1 1 123 VAL CA C 19.726 7.501 -32.812 1.00 . A A . 123 VAL CA 1 1
1 1912 1 1 123 VAL CB C 18.400 8.297 -32.735 1.00 . A A . 123 VAL CB 1 1
1 1913 1 1 123 VAL CG1 C 17.945 8.744 -34.117 1.00 . A A . 123 VAL CG1 1 1
1 1914 1 1 123 VAL CG2 C 17.314 7.463 -32.077 1.00 . A A . 123 VAL CG2 1 1
1 1915 1 1 123 VAL H H 19.682 7.345 -30.691 1.00 . A A . 123 VAL H 1 1
1 1916 1 1 123 VAL HA H 19.556 6.615 -33.408 1.00 . A A . 123 VAL HA 1 1
1 1917 1 1 123 VAL HB H 18.563 9.177 -32.132 1.00 . A A . 123 VAL HB 1 1
1 1918 1 1 123 VAL HG11 H 17.795 7.876 -34.743 1.00 . A A . 123 VAL HG11 1 1
1 1919 1 1 123 VAL HG12 H 18.697 9.382 -34.556 1.00 . A A . 123 VAL HG12 1 1
1 1920 1 1 123 VAL HG13 H 17.016 9.288 -34.029 1.00 . A A . 123 VAL HG13 1 1
1 1921 1 1 123 VAL HG21 H 17.611 7.217 -31.068 1.00 . A A . 123 VAL HG21 1 1
1 1922 1 1 123 VAL HG22 H 17.168 6.554 -32.641 1.00 . A A . 123 VAL HG22 1 1
1 1923 1 1 123 VAL HG23 H 16.391 8.025 -32.054 1.00 . A A . 123 VAL HG23 1 1
1 1924 1 1 123 VAL N N 20.182 7.067 -31.493 1.00 . A A . 123 VAL N 1 1
1 1925 1 1 123 VAL O O 21.072 8.197 -34.684 1.00 . A A . 123 VAL O 1 1
1 1926 1 1 124 ALA C C 23.820 9.323 -33.331 1.00 . A A . 124 ALA C 1 1
1 1927 1 1 124 ALA CA C 22.494 10.078 -33.235 1.00 . A A . 124 ALA CA 1 1
1 1928 1 1 124 ALA CB C 22.645 11.315 -32.359 1.00 . A A . 124 ALA CB 1 1
1 1929 1 1 124 ALA H H 21.183 9.292 -31.770 1.00 . A A . 124 ALA H 1 1
1 1930 1 1 124 ALA HA H 22.204 10.400 -34.225 1.00 . A A . 124 ALA HA 1 1
1 1931 1 1 124 ALA HB1 H 21.710 11.854 -32.335 1.00 . A A . 124 ALA HB1 1 1
1 1932 1 1 124 ALA HB2 H 23.418 11.953 -32.764 1.00 . A A . 124 ALA HB2 1 1
1 1933 1 1 124 ALA HB3 H 22.913 11.017 -31.357 1.00 . A A . 124 ALA HB3 1 1
1 1934 1 1 124 ALA N N 21.436 9.220 -32.717 1.00 . A A . 124 ALA N 1 1
1 1935 1 1 124 ALA O O 24.758 9.775 -33.984 1.00 . A A . 124 ALA O 1 1
1 1936 1 1 125 ASN C C 25.484 6.895 -34.070 1.00 . A A . 125 ASN C 1 1
1 1937 1 1 125 ASN CA C 25.111 7.362 -32.665 1.00 . A A . 125 ASN CA 1 1
1 1938 1 1 125 ASN CB C 24.920 6.152 -31.746 1.00 . A A . 125 ASN CB 1 1
1 1939 1 1 125 ASN CG C 26.160 5.286 -31.617 1.00 . A A . 125 ASN CG 1 1
1 1940 1 1 125 ASN H H 23.102 7.844 -32.200 1.00 . A A . 125 ASN H 1 1
1 1941 1 1 125 ASN HA H 25.910 7.976 -32.278 1.00 . A A . 125 ASN HA 1 1
1 1942 1 1 125 ASN HB2 H 24.652 6.501 -30.760 1.00 . A A . 125 ASN HB2 1 1
1 1943 1 1 125 ASN HB3 H 24.117 5.542 -32.133 1.00 . A A . 125 ASN HB3 1 1
1 1944 1 1 125 ASN HD21 H 25.025 3.668 -31.443 1.00 . A A . 125 ASN HD21 1 1
1 1945 1 1 125 ASN HD22 H 26.731 3.395 -31.381 1.00 . A A . 125 ASN HD22 1 1
1 1946 1 1 125 ASN N N 23.890 8.167 -32.686 1.00 . A A . 125 ASN N 1 1
1 1947 1 1 125 ASN ND2 N 25.951 3.989 -31.464 1.00 . A A . 125 ASN ND2 1 1
1 1948 1 1 125 ASN O O 26.663 6.839 -34.425 1.00 . A A . 125 ASN O 1 1
1 1949 1 1 125 ASN OD1 O 27.290 5.774 -31.650 1.00 . A A . 125 ASN OD1 1 1
1 1950 1 1 126 MET C C 25.385 7.055 -37.122 1.00 . A A . 126 MET C 1 1
1 1951 1 1 126 MET CA C 24.702 6.036 -36.208 1.00 . A A . 126 MET CA 1 1
1 1952 1 1 126 MET CB C 23.385 5.525 -36.820 1.00 . A A . 126 MET CB 1 1
1 1953 1 1 126 MET CE C 22.389 5.725 -39.883 1.00 . A A . 126 MET CE 1 1
1 1954 1 1 126 MET CG C 22.403 6.612 -37.245 1.00 . A A . 126 MET CG 1 1
1 1955 1 1 126 MET H H 23.553 6.740 -34.572 1.00 . A A . 126 MET H 1 1
1 1956 1 1 126 MET HA H 25.370 5.196 -36.090 1.00 . A A . 126 MET HA 1 1
1 1957 1 1 126 MET HB2 H 23.619 4.930 -37.690 1.00 . A A . 126 MET HB2 1 1
1 1958 1 1 126 MET HB3 H 22.893 4.894 -36.094 1.00 . A A . 126 MET HB3 1 1
1 1959 1 1 126 MET HE1 H 21.361 5.423 -39.748 1.00 . A A . 126 MET HE1 1 1
1 1960 1 1 126 MET HE2 H 23.045 4.937 -39.547 1.00 . A A . 126 MET HE2 1 1
1 1961 1 1 126 MET HE3 H 22.571 5.921 -40.931 1.00 . A A . 126 MET HE3 1 1
1 1962 1 1 126 MET HG2 H 21.401 6.212 -37.194 1.00 . A A . 126 MET HG2 1 1
1 1963 1 1 126 MET HG3 H 22.492 7.443 -36.560 1.00 . A A . 126 MET HG3 1 1
1 1964 1 1 126 MET N N 24.472 6.590 -34.879 1.00 . A A . 126 MET N 1 1
1 1965 1 1 126 MET O O 26.152 6.683 -38.013 1.00 . A A . 126 MET O 1 1
1 1966 1 1 126 MET SD S 22.701 7.210 -38.925 1.00 . A A . 126 MET SD 1 1
1 1967 1 1 127 ILE C C 27.152 9.709 -37.035 1.00 . A A . 127 ILE C 1 1
1 1968 1 1 127 ILE CA C 25.790 9.383 -37.660 1.00 . A A . 127 ILE CA 1 1
1 1969 1 1 127 ILE CB C 24.929 10.663 -37.832 1.00 . A A . 127 ILE CB 1 1
1 1970 1 1 127 ILE CD1 C 23.413 12.326 -36.630 1.00 . A A . 127 ILE CD1 1 1
1 1971 1 1 127 ILE CG1 C 24.213 11.046 -36.533 1.00 . A A . 127 ILE CG1 1 1
1 1972 1 1 127 ILE CG2 C 23.924 10.467 -38.959 1.00 . A A . 127 ILE CG2 1 1
1 1973 1 1 127 ILE H H 24.447 8.585 -36.229 1.00 . A A . 127 ILE H 1 1
1 1974 1 1 127 ILE HA H 25.975 8.980 -38.648 1.00 . A A . 127 ILE HA 1 1
1 1975 1 1 127 ILE HB H 25.588 11.470 -38.118 1.00 . A A . 127 ILE HB 1 1
1 1976 1 1 127 ILE HD11 H 24.074 13.145 -36.877 1.00 . A A . 127 ILE HD11 1 1
1 1977 1 1 127 ILE HD12 H 22.934 12.525 -35.682 1.00 . A A . 127 ILE HD12 1 1
1 1978 1 1 127 ILE HD13 H 22.663 12.224 -37.398 1.00 . A A . 127 ILE HD13 1 1
1 1979 1 1 127 ILE HG12 H 23.536 10.253 -36.254 1.00 . A A . 127 ILE HG12 1 1
1 1980 1 1 127 ILE HG13 H 24.947 11.173 -35.750 1.00 . A A . 127 ILE HG13 1 1
1 1981 1 1 127 ILE HG21 H 23.303 9.610 -38.744 1.00 . A A . 127 ILE HG21 1 1
1 1982 1 1 127 ILE HG22 H 24.452 10.304 -39.888 1.00 . A A . 127 ILE HG22 1 1
1 1983 1 1 127 ILE HG23 H 23.305 11.348 -39.047 1.00 . A A . 127 ILE HG23 1 1
1 1984 1 1 127 ILE N N 25.110 8.339 -36.907 1.00 . A A . 127 ILE N 1 1
1 1985 1 1 127 ILE O O 28.174 9.171 -37.461 1.00 . A A . 127 ILE O 1 1
1 1986 1 1 128 LYS C C 28.185 11.416 -33.926 1.00 . A A . 128 LYS C 1 1
1 1987 1 1 128 LYS CA C 28.420 10.942 -35.356 1.00 . A A . 128 LYS CA 1 1
1 1988 1 1 128 LYS CB C 29.117 12.048 -36.158 1.00 . A A . 128 LYS CB 1 1
1 1989 1 1 128 LYS CD C 31.628 11.674 -36.100 1.00 . A A . 128 LYS CD 1 1
1 1990 1 1 128 LYS CE C 31.658 10.682 -34.945 1.00 . A A . 128 LYS CE 1 1
1 1991 1 1 128 LYS CG C 30.348 11.582 -36.931 1.00 . A A . 128 LYS CG 1 1
1 1992 1 1 128 LYS H H 26.320 10.916 -35.675 1.00 . A A . 128 LYS H 1 1
1 1993 1 1 128 LYS HA H 29.061 10.074 -35.331 1.00 . A A . 128 LYS HA 1 1
1 1994 1 1 128 LYS HB2 H 28.412 12.460 -36.865 1.00 . A A . 128 LYS HB2 1 1
1 1995 1 1 128 LYS HB3 H 29.423 12.828 -35.476 1.00 . A A . 128 LYS HB3 1 1
1 1996 1 1 128 LYS HD2 H 32.472 11.478 -36.742 1.00 . A A . 128 LYS HD2 1 1
1 1997 1 1 128 LYS HD3 H 31.708 12.674 -35.700 1.00 . A A . 128 LYS HD3 1 1
1 1998 1 1 128 LYS HE2 H 30.804 10.863 -34.306 1.00 . A A . 128 LYS HE2 1 1
1 1999 1 1 128 LYS HE3 H 31.600 9.680 -35.345 1.00 . A A . 128 LYS HE3 1 1
1 2000 1 1 128 LYS HG2 H 30.203 10.555 -37.231 1.00 . A A . 128 LYS HG2 1 1
1 2001 1 1 128 LYS HG3 H 30.460 12.200 -37.809 1.00 . A A . 128 LYS HG3 1 1
1 2002 1 1 128 LYS HZ1 H 32.918 11.734 -33.638 1.00 . A A . 128 LYS HZ1 1 1
1 2003 1 1 128 LYS HZ2 H 33.738 10.752 -34.754 1.00 . A A . 128 LYS HZ2 1 1
1 2004 1 1 128 LYS HZ3 H 32.959 10.048 -33.437 1.00 . A A . 128 LYS HZ3 1 1
1 2005 1 1 128 LYS N N 27.166 10.551 -36.006 1.00 . A A . 128 LYS N 1 1
1 2006 1 1 128 LYS NZ N 32.904 10.813 -34.138 1.00 . A A . 128 LYS NZ 1 1
1 2007 1 1 128 LYS O O 29.049 12.056 -33.331 1.00 . A A . 128 LYS O 1 1
1 2008 1 1 129 GLY C C 26.542 13.023 -31.921 1.00 . A A . 129 GLY C 1 1
1 2009 1 1 129 GLY CA C 26.687 11.518 -32.028 1.00 . A A . 129 GLY CA 1 1
1 2010 1 1 129 GLY H H 26.386 10.532 -33.879 1.00 . A A . 129 GLY H 1 1
1 2011 1 1 129 GLY HA2 H 25.756 11.056 -31.734 1.00 . A A . 129 GLY HA2 1 1
1 2012 1 1 129 GLY HA3 H 27.466 11.194 -31.355 1.00 . A A . 129 GLY HA3 1 1
1 2013 1 1 129 GLY N N 27.022 11.088 -33.375 1.00 . A A . 129 GLY N 1 1
1 2014 1 1 129 GLY O O 26.714 13.596 -30.845 1.00 . A A . 129 GLY O 1 1
1 2015 1 1 130 LYS C C 24.632 15.490 -33.150 1.00 . A A . 130 LYS C 1 1
1 2016 1 1 130 LYS CA C 26.107 15.109 -33.102 1.00 . A A . 130 LYS CA 1 1
1 2017 1 1 130 LYS CB C 26.835 15.656 -34.338 1.00 . A A . 130 LYS CB 1 1
1 2018 1 1 130 LYS CD C 29.210 15.879 -33.426 1.00 . A A . 130 LYS CD 1 1
1 2019 1 1 130 LYS CE C 29.101 15.208 -32.064 1.00 . A A . 130 LYS CE 1 1
1 2020 1 1 130 LYS CG C 28.298 15.229 -34.468 1.00 . A A . 130 LYS CG 1 1
1 2021 1 1 130 LYS H H 26.082 13.138 -33.855 1.00 . A A . 130 LYS H 1 1
1 2022 1 1 130 LYS HA H 26.554 15.524 -32.211 1.00 . A A . 130 LYS HA 1 1
1 2023 1 1 130 LYS HB2 H 26.312 15.321 -35.221 1.00 . A A . 130 LYS HB2 1 1
1 2024 1 1 130 LYS HB3 H 26.802 16.736 -34.305 1.00 . A A . 130 LYS HB3 1 1
1 2025 1 1 130 LYS HD2 H 30.232 15.807 -33.766 1.00 . A A . 130 LYS HD2 1 1
1 2026 1 1 130 LYS HD3 H 28.938 16.920 -33.326 1.00 . A A . 130 LYS HD3 1 1
1 2027 1 1 130 LYS HE2 H 28.128 15.421 -31.651 1.00 . A A . 130 LYS HE2 1 1
1 2028 1 1 130 LYS HE3 H 29.206 14.141 -32.197 1.00 . A A . 130 LYS HE3 1 1
1 2029 1 1 130 LYS HG2 H 28.354 14.158 -34.353 1.00 . A A . 130 LYS HG2 1 1
1 2030 1 1 130 LYS HG3 H 28.649 15.499 -35.455 1.00 . A A . 130 LYS HG3 1 1
1 2031 1 1 130 LYS HZ1 H 31.090 15.411 -31.456 1.00 . A A . 130 LYS HZ1 1 1
1 2032 1 1 130 LYS HZ2 H 29.987 15.243 -30.173 1.00 . A A . 130 LYS HZ2 1 1
1 2033 1 1 130 LYS HZ3 H 30.100 16.711 -31.008 1.00 . A A . 130 LYS HZ3 1 1
1 2034 1 1 130 LYS N N 26.238 13.660 -33.045 1.00 . A A . 130 LYS N 1 1
1 2035 1 1 130 LYS NZ N 30.139 15.678 -31.110 1.00 . A A . 130 LYS NZ 1 1
1 2036 1 1 130 LYS O O 23.794 14.806 -32.561 1.00 . A A . 130 LYS O 1 1
1 2037 1 1 131 THR C C 22.103 15.952 -34.684 1.00 . A A . 131 THR C 1 1
1 2038 1 1 131 THR CA C 22.955 17.034 -34.013 1.00 . A A . 131 THR CA 1 1
1 2039 1 1 131 THR CB C 22.924 18.333 -34.837 1.00 . A A . 131 THR CB 1 1
1 2040 1 1 131 THR CG2 C 22.428 19.497 -33.990 1.00 . A A . 131 THR CG2 1 1
1 2041 1 1 131 THR H H 25.042 17.094 -34.271 1.00 . A A . 131 THR H 1 1
1 2042 1 1 131 THR HA H 22.549 17.242 -33.033 1.00 . A A . 131 THR HA 1 1
1 2043 1 1 131 THR HB H 22.253 18.201 -35.675 1.00 . A A . 131 THR HB 1 1
1 2044 1 1 131 THR HG1 H 24.386 19.580 -35.336 1.00 . A A . 131 THR HG1 1 1
1 2045 1 1 131 THR HG21 H 23.108 19.659 -33.166 1.00 . A A . 131 THR HG21 1 1
1 2046 1 1 131 THR HG22 H 21.445 19.269 -33.606 1.00 . A A . 131 THR HG22 1 1
1 2047 1 1 131 THR HG23 H 22.381 20.388 -34.597 1.00 . A A . 131 THR HG23 1 1
1 2048 1 1 131 THR N N 24.326 16.580 -33.845 1.00 . A A . 131 THR N 1 1
1 2049 1 1 131 THR O O 22.462 15.434 -35.742 1.00 . A A . 131 THR O 1 1
1 2050 1 1 131 THR OG1 O 24.245 18.623 -35.329 1.00 . A A . 131 THR OG1 1 1
1 2051 1 1 132 PRO C C 19.257 14.660 -35.678 1.00 . A A . 132 PRO C 1 1
1 2052 1 1 132 PRO CA C 20.157 14.437 -34.459 1.00 . A A . 132 PRO CA 1 1
1 2053 1 1 132 PRO CB C 19.309 14.187 -33.213 1.00 . A A . 132 PRO CB 1 1
1 2054 1 1 132 PRO CD C 20.370 16.317 -32.921 1.00 . A A . 132 PRO CD 1 1
1 2055 1 1 132 PRO CG C 19.123 15.535 -32.606 1.00 . A A . 132 PRO CG 1 1
1 2056 1 1 132 PRO HA H 20.782 13.576 -34.638 1.00 . A A . 132 PRO HA 1 1
1 2057 1 1 132 PRO HB2 H 18.364 13.748 -33.499 1.00 . A A . 132 PRO HB2 1 1
1 2058 1 1 132 PRO HB3 H 19.834 13.523 -32.543 1.00 . A A . 132 PRO HB3 1 1
1 2059 1 1 132 PRO HD2 H 20.118 17.332 -33.192 1.00 . A A . 132 PRO HD2 1 1
1 2060 1 1 132 PRO HD3 H 21.042 16.309 -32.076 1.00 . A A . 132 PRO HD3 1 1
1 2061 1 1 132 PRO HG2 H 18.260 16.017 -33.041 1.00 . A A . 132 PRO HG2 1 1
1 2062 1 1 132 PRO HG3 H 19.002 15.441 -31.536 1.00 . A A . 132 PRO HG3 1 1
1 2063 1 1 132 PRO N N 20.961 15.602 -34.067 1.00 . A A . 132 PRO N 1 1
1 2064 1 1 132 PRO O O 18.257 13.961 -35.849 1.00 . A A . 132 PRO O 1 1
1 2065 1 1 133 GLU C C 19.435 14.942 -38.878 1.00 . A A . 133 GLU C 1 1
1 2066 1 1 133 GLU CA C 18.864 15.811 -37.767 1.00 . A A . 133 GLU CA 1 1
1 2067 1 1 133 GLU CB C 18.880 17.273 -38.222 1.00 . A A . 133 GLU CB 1 1
1 2068 1 1 133 GLU CD C 18.876 18.587 -36.061 1.00 . A A . 133 GLU CD 1 1
1 2069 1 1 133 GLU CG C 18.119 18.229 -37.319 1.00 . A A . 133 GLU CG 1 1
1 2070 1 1 133 GLU H H 20.380 16.181 -36.330 1.00 . A A . 133 GLU H 1 1
1 2071 1 1 133 GLU HA H 17.842 15.512 -37.587 1.00 . A A . 133 GLU HA 1 1
1 2072 1 1 133 GLU HB2 H 19.905 17.606 -38.272 1.00 . A A . 133 GLU HB2 1 1
1 2073 1 1 133 GLU HB3 H 18.448 17.329 -39.210 1.00 . A A . 133 GLU HB3 1 1
1 2074 1 1 133 GLU HG2 H 17.920 19.137 -37.867 1.00 . A A . 133 GLU HG2 1 1
1 2075 1 1 133 GLU HG3 H 17.183 17.769 -37.038 1.00 . A A . 133 GLU HG3 1 1
1 2076 1 1 133 GLU N N 19.607 15.611 -36.531 1.00 . A A . 133 GLU N 1 1
1 2077 1 1 133 GLU O O 20.642 14.932 -39.114 1.00 . A A . 133 GLU O 1 1
1 2078 1 1 133 GLU OE1 O 20.122 18.627 -36.107 1.00 . A A . 133 GLU OE1 1 1
1 2079 1 1 133 GLU OE2 O 18.225 18.872 -35.035 1.00 . A A . 133 GLU OE2 1 1
1 2080 1 1 134 GLU C C 19.358 14.308 -41.870 1.00 . A A . 134 GLU C 1 1
1 2081 1 1 134 GLU CA C 18.965 13.406 -40.701 1.00 . A A . 134 GLU CA 1 1
1 2082 1 1 134 GLU CB C 17.814 12.470 -41.095 1.00 . A A . 134 GLU CB 1 1
1 2083 1 1 134 GLU CD C 18.912 10.864 -42.735 1.00 . A A . 134 GLU CD 1 1
1 2084 1 1 134 GLU CG C 18.238 11.035 -41.387 1.00 . A A . 134 GLU CG 1 1
1 2085 1 1 134 GLU H H 17.610 14.251 -39.307 1.00 . A A . 134 GLU H 1 1
1 2086 1 1 134 GLU HA H 19.821 12.818 -40.405 1.00 . A A . 134 GLU HA 1 1
1 2087 1 1 134 GLU HB2 H 17.095 12.449 -40.288 1.00 . A A . 134 GLU HB2 1 1
1 2088 1 1 134 GLU HB3 H 17.332 12.865 -41.978 1.00 . A A . 134 GLU HB3 1 1
1 2089 1 1 134 GLU HG2 H 18.928 10.717 -40.620 1.00 . A A . 134 GLU HG2 1 1
1 2090 1 1 134 GLU HG3 H 17.360 10.406 -41.359 1.00 . A A . 134 GLU HG3 1 1
1 2091 1 1 134 GLU N N 18.561 14.229 -39.570 1.00 . A A . 134 GLU N 1 1
1 2092 1 1 134 GLU O O 20.145 13.931 -42.734 1.00 . A A . 134 GLU O 1 1
1 2093 1 1 134 GLU OE1 O 18.254 11.120 -43.768 1.00 . A A . 134 GLU OE1 1 1
1 2094 1 1 134 GLU OE2 O 20.084 10.441 -42.773 1.00 . A A . 134 GLU OE2 1 1
1 2095 1 1 135 ILE C C 20.527 17.070 -42.774 1.00 . A A . 135 ILE C 1 1
1 2096 1 1 135 ILE CA C 19.115 16.502 -42.904 1.00 . A A . 135 ILE CA 1 1
1 2097 1 1 135 ILE CB C 18.104 17.669 -42.889 1.00 . A A . 135 ILE CB 1 1
1 2098 1 1 135 ILE CD1 C 17.168 19.547 -41.430 1.00 . A A . 135 ILE CD1 1 1
1 2099 1 1 135 ILE CG1 C 18.078 18.338 -41.509 1.00 . A A . 135 ILE CG1 1 1
1 2100 1 1 135 ILE CG2 C 16.717 17.178 -43.280 1.00 . A A . 135 ILE CG2 1 1
1 2101 1 1 135 ILE H H 18.232 15.778 -41.122 1.00 . A A . 135 ILE H 1 1
1 2102 1 1 135 ILE HA H 19.031 15.997 -43.857 1.00 . A A . 135 ILE HA 1 1
1 2103 1 1 135 ILE HB H 18.419 18.394 -43.624 1.00 . A A . 135 ILE HB 1 1
1 2104 1 1 135 ILE HD11 H 16.156 19.252 -41.669 1.00 . A A . 135 ILE HD11 1 1
1 2105 1 1 135 ILE HD12 H 17.501 20.293 -42.135 1.00 . A A . 135 ILE HD12 1 1
1 2106 1 1 135 ILE HD13 H 17.198 19.956 -40.431 1.00 . A A . 135 ILE HD13 1 1
1 2107 1 1 135 ILE HG12 H 17.735 17.624 -40.776 1.00 . A A . 135 ILE HG12 1 1
1 2108 1 1 135 ILE HG13 H 19.080 18.657 -41.253 1.00 . A A . 135 ILE HG13 1 1
1 2109 1 1 135 ILE HG21 H 16.012 17.993 -43.204 1.00 . A A . 135 ILE HG21 1 1
1 2110 1 1 135 ILE HG22 H 16.417 16.380 -42.617 1.00 . A A . 135 ILE HG22 1 1
1 2111 1 1 135 ILE HG23 H 16.737 16.812 -44.297 1.00 . A A . 135 ILE HG23 1 1
1 2112 1 1 135 ILE N N 18.831 15.528 -41.857 1.00 . A A . 135 ILE N 1 1
1 2113 1 1 135 ILE O O 21.004 17.772 -43.664 1.00 . A A . 135 ILE O 1 1
1 2114 1 1 136 ARG C C 23.529 16.659 -42.465 1.00 . A A . 136 ARG C 1 1
1 2115 1 1 136 ARG CA C 22.560 17.239 -41.440 1.00 . A A . 136 ARG CA 1 1
1 2116 1 1 136 ARG CB C 23.035 16.870 -40.030 1.00 . A A . 136 ARG CB 1 1
1 2117 1 1 136 ARG CD C 22.501 19.083 -38.969 1.00 . A A . 136 ARG CD 1 1
1 2118 1 1 136 ARG CG C 22.293 17.582 -38.910 1.00 . A A . 136 ARG CG 1 1
1 2119 1 1 136 ARG CZ C 22.017 21.056 -37.581 1.00 . A A . 136 ARG CZ 1 1
1 2120 1 1 136 ARG H H 20.775 16.182 -40.996 1.00 . A A . 136 ARG H 1 1
1 2121 1 1 136 ARG HA H 22.553 18.314 -41.538 1.00 . A A . 136 ARG HA 1 1
1 2122 1 1 136 ARG HB2 H 22.910 15.806 -39.890 1.00 . A A . 136 ARG HB2 1 1
1 2123 1 1 136 ARG HB3 H 24.084 17.112 -39.944 1.00 . A A . 136 ARG HB3 1 1
1 2124 1 1 136 ARG HD2 H 23.559 19.288 -38.913 1.00 . A A . 136 ARG HD2 1 1
1 2125 1 1 136 ARG HD3 H 22.114 19.450 -39.909 1.00 . A A . 136 ARG HD3 1 1
1 2126 1 1 136 ARG HE H 21.181 19.248 -37.329 1.00 . A A . 136 ARG HE 1 1
1 2127 1 1 136 ARG HG2 H 21.238 17.371 -38.999 1.00 . A A . 136 ARG HG2 1 1
1 2128 1 1 136 ARG HG3 H 22.658 17.214 -37.962 1.00 . A A . 136 ARG HG3 1 1
1 2129 1 1 136 ARG HH11 H 23.403 21.358 -39.022 1.00 . A A . 136 ARG HH11 1 1
1 2130 1 1 136 ARG HH12 H 23.026 22.751 -38.059 1.00 . A A . 136 ARG HH12 1 1
1 2131 1 1 136 ARG HH21 H 20.684 21.083 -36.051 1.00 . A A . 136 ARG HH21 1 1
1 2132 1 1 136 ARG HH22 H 21.503 22.582 -36.355 1.00 . A A . 136 ARG HH22 1 1
1 2133 1 1 136 ARG N N 21.200 16.757 -41.670 1.00 . A A . 136 ARG N 1 1
1 2134 1 1 136 ARG NE N 21.824 19.775 -37.875 1.00 . A A . 136 ARG NE 1 1
1 2135 1 1 136 ARG NH1 N 22.889 21.776 -38.275 1.00 . A A . 136 ARG NH1 1 1
1 2136 1 1 136 ARG NH2 N 21.348 21.620 -36.585 1.00 . A A . 136 ARG NH2 1 1
1 2137 1 1 136 ARG O O 24.578 17.241 -42.743 1.00 . A A . 136 ARG O 1 1
1 2138 1 1 137 LYS C C 24.388 15.552 -45.208 1.00 . A A . 137 LYS C 1 1
1 2139 1 1 137 LYS CA C 24.052 14.780 -43.926 1.00 . A A . 137 LYS CA 1 1
1 2140 1 1 137 LYS CB C 23.430 13.425 -44.265 1.00 . A A . 137 LYS CB 1 1
1 2141 1 1 137 LYS CD C 21.385 12.254 -45.142 1.00 . A A . 137 LYS CD 1 1
1 2142 1 1 137 LYS CE C 22.219 10.991 -45.243 1.00 . A A . 137 LYS CE 1 1
1 2143 1 1 137 LYS CG C 22.246 13.505 -45.217 1.00 . A A . 137 LYS CG 1 1
1 2144 1 1 137 LYS H H 22.252 15.180 -42.883 1.00 . A A . 137 LYS H 1 1
1 2145 1 1 137 LYS HA H 24.969 14.610 -43.383 1.00 . A A . 137 LYS HA 1 1
1 2146 1 1 137 LYS HB2 H 24.185 12.800 -44.718 1.00 . A A . 137 LYS HB2 1 1
1 2147 1 1 137 LYS HB3 H 23.095 12.959 -43.349 1.00 . A A . 137 LYS HB3 1 1
1 2148 1 1 137 LYS HD2 H 20.856 12.249 -44.201 1.00 . A A . 137 LYS HD2 1 1
1 2149 1 1 137 LYS HD3 H 20.674 12.272 -45.955 1.00 . A A . 137 LYS HD3 1 1
1 2150 1 1 137 LYS HE2 H 22.619 10.916 -46.243 1.00 . A A . 137 LYS HE2 1 1
1 2151 1 1 137 LYS HE3 H 23.031 11.054 -44.534 1.00 . A A . 137 LYS HE3 1 1
1 2152 1 1 137 LYS HG2 H 21.642 14.360 -44.954 1.00 . A A . 137 LYS HG2 1 1
1 2153 1 1 137 LYS HG3 H 22.615 13.618 -46.226 1.00 . A A . 137 LYS HG3 1 1
1 2154 1 1 137 LYS HZ1 H 20.894 9.903 -44.049 1.00 . A A . 137 LYS HZ1 1 1
1 2155 1 1 137 LYS HZ2 H 22.040 8.947 -44.865 1.00 . A A . 137 LYS HZ2 1 1
1 2156 1 1 137 LYS HZ3 H 20.731 9.605 -45.716 1.00 . A A . 137 LYS HZ3 1 1
1 2157 1 1 137 LYS N N 23.156 15.527 -43.049 1.00 . A A . 137 LYS N 1 1
1 2158 1 1 137 LYS NZ N 21.415 9.777 -44.951 1.00 . A A . 137 LYS NZ 1 1
1 2159 1 1 137 LYS O O 25.343 15.208 -45.904 1.00 . A A . 137 LYS O 1 1
1 2160 1 1 138 THR C C 25.250 18.078 -46.619 1.00 . A A . 138 THR C 1 1
1 2161 1 1 138 THR CA C 23.871 17.410 -46.694 1.00 . A A . 138 THR CA 1 1
1 2162 1 1 138 THR CB C 22.766 18.478 -46.910 1.00 . A A . 138 THR CB 1 1
1 2163 1 1 138 THR CG2 C 22.668 19.430 -45.727 1.00 . A A . 138 THR CG2 1 1
1 2164 1 1 138 THR H H 22.867 16.828 -44.922 1.00 . A A . 138 THR H 1 1
1 2165 1 1 138 THR HA H 23.863 16.745 -47.546 1.00 . A A . 138 THR HA 1 1
1 2166 1 1 138 THR HB H 21.818 17.969 -47.017 1.00 . A A . 138 THR HB 1 1
1 2167 1 1 138 THR HG1 H 23.246 18.626 -48.825 1.00 . A A . 138 THR HG1 1 1
1 2168 1 1 138 THR HG21 H 21.897 20.162 -45.917 1.00 . A A . 138 THR HG21 1 1
1 2169 1 1 138 THR HG22 H 23.615 19.932 -45.589 1.00 . A A . 138 THR HG22 1 1
1 2170 1 1 138 THR HG23 H 22.423 18.872 -44.836 1.00 . A A . 138 THR HG23 1 1
1 2171 1 1 138 THR N N 23.621 16.601 -45.507 1.00 . A A . 138 THR N 1 1
1 2172 1 1 138 THR O O 25.923 18.250 -47.639 1.00 . A A . 138 THR O 1 1
1 2173 1 1 138 THR OG1 O 23.022 19.232 -48.101 1.00 . A A . 138 THR OG1 1 1
1 2174 1 1 139 PHE C C 27.889 18.112 -44.389 1.00 . A A . 139 PHE C 1 1
1 2175 1 1 139 PHE CA C 26.999 19.024 -45.224 1.00 . A A . 139 PHE CA 1 1
1 2176 1 1 139 PHE CB C 26.903 20.434 -44.617 1.00 . A A . 139 PHE CB 1 1
1 2177 1 1 139 PHE CD1 C 24.848 20.474 -43.170 1.00 . A A . 139 PHE CD1 1 1
1 2178 1 1 139 PHE CD2 C 26.979 20.690 -42.120 1.00 . A A . 139 PHE CD2 1 1
1 2179 1 1 139 PHE CE1 C 24.228 20.586 -41.941 1.00 . A A . 139 PHE CE1 1 1
1 2180 1 1 139 PHE CE2 C 26.365 20.801 -40.890 1.00 . A A . 139 PHE CE2 1 1
1 2181 1 1 139 PHE CG C 26.229 20.526 -43.275 1.00 . A A . 139 PHE CG 1 1
1 2182 1 1 139 PHE CZ C 24.988 20.747 -40.799 1.00 . A A . 139 PHE CZ 1 1
1 2183 1 1 139 PHE H H 25.105 18.279 -44.630 1.00 . A A . 139 PHE H 1 1
1 2184 1 1 139 PHE HA H 27.444 19.108 -46.206 1.00 . A A . 139 PHE HA 1 1
1 2185 1 1 139 PHE HB2 H 27.901 20.827 -44.502 1.00 . A A . 139 PHE HB2 1 1
1 2186 1 1 139 PHE HB3 H 26.358 21.067 -45.301 1.00 . A A . 139 PHE HB3 1 1
1 2187 1 1 139 PHE HD1 H 24.253 20.346 -44.063 1.00 . A A . 139 PHE HD1 1 1
1 2188 1 1 139 PHE HD2 H 28.055 20.733 -42.189 1.00 . A A . 139 PHE HD2 1 1
1 2189 1 1 139 PHE HE1 H 23.151 20.546 -41.872 1.00 . A A . 139 PHE HE1 1 1
1 2190 1 1 139 PHE HE2 H 26.960 20.927 -39.998 1.00 . A A . 139 PHE HE2 1 1
1 2191 1 1 139 PHE HZ H 24.506 20.834 -39.836 1.00 . A A . 139 PHE HZ 1 1
1 2192 1 1 139 PHE N N 25.682 18.429 -45.411 1.00 . A A . 139 PHE N 1 1
1 2193 1 1 139 PHE O O 28.882 18.554 -43.810 1.00 . A A . 139 PHE O 1 1
1 2194 1 1 140 ASN C C 28.112 15.870 -42.157 1.00 . A A . 140 ASN C 1 1
1 2195 1 1 140 ASN CA C 28.272 15.779 -43.669 1.00 . A A . 140 ASN CA 1 1
1 2196 1 1 140 ASN CB C 29.754 15.790 -44.061 1.00 . A A . 140 ASN CB 1 1
1 2197 1 1 140 ASN CG C 29.990 15.186 -45.433 1.00 . A A . 140 ASN CG 1 1
1 2198 1 1 140 ASN H H 26.712 16.570 -44.859 1.00 . A A . 140 ASN H 1 1
1 2199 1 1 140 ASN HA H 27.850 14.837 -43.983 1.00 . A A . 140 ASN HA 1 1
1 2200 1 1 140 ASN HB2 H 30.110 16.809 -44.071 1.00 . A A . 140 ASN HB2 1 1
1 2201 1 1 140 ASN HB3 H 30.318 15.223 -43.335 1.00 . A A . 140 ASN HB3 1 1
1 2202 1 1 140 ASN HD21 H 31.570 16.362 -45.708 1.00 . A A . 140 ASN HD21 1 1
1 2203 1 1 140 ASN HD22 H 31.197 15.277 -47.006 1.00 . A A . 140 ASN HD22 1 1
1 2204 1 1 140 ASN N N 27.521 16.828 -44.369 1.00 . A A . 140 ASN N 1 1
1 2205 1 1 140 ASN ND2 N 31.021 15.654 -46.118 1.00 . A A . 140 ASN ND2 1 1
1 2206 1 1 140 ASN O O 29.041 15.580 -41.404 1.00 . A A . 140 ASN O 1 1
1 2207 1 1 140 ASN OD1 O 29.250 14.305 -45.876 1.00 . A A . 140 ASN OD1 1 1
1 2208 1 1 141 ILE C C 27.223 17.261 -39.495 1.00 . A A . 141 ILE C 1 1
1 2209 1 1 141 ILE CA C 26.506 16.199 -40.322 1.00 . A A . 141 ILE CA 1 1
1 2210 1 1 141 ILE CB C 26.767 14.809 -39.696 1.00 . A A . 141 ILE CB 1 1
1 2211 1 1 141 ILE CD1 C 26.776 12.337 -40.283 1.00 . A A . 141 ILE CD1 1 1
1 2212 1 1 141 ILE CG1 C 26.204 13.702 -40.590 1.00 . A A . 141 ILE CG1 1 1
1 2213 1 1 141 ILE CG2 C 26.150 14.725 -38.304 1.00 . A A . 141 ILE CG2 1 1
1 2214 1 1 141 ILE H H 26.259 16.573 -42.388 1.00 . A A . 141 ILE H 1 1
1 2215 1 1 141 ILE HA H 25.444 16.391 -40.278 1.00 . A A . 141 ILE HA 1 1
1 2216 1 1 141 ILE HB H 27.834 14.677 -39.599 1.00 . A A . 141 ILE HB 1 1
1 2217 1 1 141 ILE HD11 H 27.852 12.370 -40.378 1.00 . A A . 141 ILE HD11 1 1
1 2218 1 1 141 ILE HD12 H 26.375 11.615 -40.979 1.00 . A A . 141 ILE HD12 1 1
1 2219 1 1 141 ILE HD13 H 26.512 12.053 -39.276 1.00 . A A . 141 ILE HD13 1 1
1 2220 1 1 141 ILE HG12 H 25.134 13.652 -40.460 1.00 . A A . 141 ILE HG12 1 1
1 2221 1 1 141 ILE HG13 H 26.427 13.932 -41.621 1.00 . A A . 141 ILE HG13 1 1
1 2222 1 1 141 ILE HG21 H 25.088 14.908 -38.370 1.00 . A A . 141 ILE HG21 1 1
1 2223 1 1 141 ILE HG22 H 26.604 15.467 -37.664 1.00 . A A . 141 ILE HG22 1 1
1 2224 1 1 141 ILE HG23 H 26.323 13.742 -37.893 1.00 . A A . 141 ILE HG23 1 1
1 2225 1 1 141 ILE N N 26.906 16.243 -41.731 1.00 . A A . 141 ILE N 1 1
1 2226 1 1 141 ILE O O 26.688 18.341 -39.257 1.00 . A A . 141 ILE O 1 1
1 2227 1 1 142 LYS C C 30.557 17.082 -37.962 1.00 . A A . 142 LYS C 1 1
1 2228 1 1 142 LYS CA C 29.230 17.776 -38.224 1.00 . A A . 142 LYS CA 1 1
1 2229 1 1 142 LYS CB C 28.501 18.032 -36.909 1.00 . A A . 142 LYS CB 1 1
1 2230 1 1 142 LYS CD C 29.706 20.183 -36.542 1.00 . A A . 142 LYS CD 1 1
1 2231 1 1 142 LYS CE C 30.433 21.005 -35.520 1.00 . A A . 142 LYS CE 1 1
1 2232 1 1 142 LYS CG C 29.301 18.857 -35.934 1.00 . A A . 142 LYS CG 1 1
1 2233 1 1 142 LYS H H 28.811 16.086 -39.339 1.00 . A A . 142 LYS H 1 1
1 2234 1 1 142 LYS HA H 29.406 18.711 -38.732 1.00 . A A . 142 LYS HA 1 1
1 2235 1 1 142 LYS HB2 H 27.578 18.554 -37.117 1.00 . A A . 142 LYS HB2 1 1
1 2236 1 1 142 LYS HB3 H 28.272 17.084 -36.445 1.00 . A A . 142 LYS HB3 1 1
1 2237 1 1 142 LYS HD2 H 30.356 20.004 -37.385 1.00 . A A . 142 LYS HD2 1 1
1 2238 1 1 142 LYS HD3 H 28.822 20.714 -36.863 1.00 . A A . 142 LYS HD3 1 1
1 2239 1 1 142 LYS HE2 H 29.859 20.974 -34.617 1.00 . A A . 142 LYS HE2 1 1
1 2240 1 1 142 LYS HE3 H 31.400 20.557 -35.344 1.00 . A A . 142 LYS HE3 1 1
1 2241 1 1 142 LYS HG2 H 28.702 19.043 -35.055 1.00 . A A . 142 LYS HG2 1 1
1 2242 1 1 142 LYS HG3 H 30.192 18.310 -35.658 1.00 . A A . 142 LYS HG3 1 1
1 2243 1 1 142 LYS HZ1 H 29.737 22.796 -36.355 1.00 . A A . 142 LYS HZ1 1 1
1 2244 1 1 142 LYS HZ2 H 31.378 22.483 -36.660 1.00 . A A . 142 LYS HZ2 1 1
1 2245 1 1 142 LYS HZ3 H 30.887 23.005 -35.124 1.00 . A A . 142 LYS HZ3 1 1
1 2246 1 1 142 LYS N N 28.434 16.934 -39.071 1.00 . A A . 142 LYS N 1 1
1 2247 1 1 142 LYS NZ N 30.622 22.418 -35.947 1.00 . A A . 142 LYS NZ 1 1
1 2248 1 1 142 LYS O O 30.590 16.031 -37.316 1.00 . A A . 142 LYS O 1 1
1 2249 1 1 143 ASN C C 33.249 16.891 -36.816 1.00 . A A . 143 ASN C 1 1
1 2250 1 1 143 ASN CA C 32.973 17.093 -38.303 1.00 . A A . 143 ASN CA 1 1
1 2251 1 1 143 ASN CB C 34.042 17.995 -38.944 1.00 . A A . 143 ASN CB 1 1
1 2252 1 1 143 ASN CG C 34.186 19.343 -38.261 1.00 . A A . 143 ASN CG 1 1
1 2253 1 1 143 ASN H H 31.522 18.444 -39.060 1.00 . A A . 143 ASN H 1 1
1 2254 1 1 143 ASN HA H 32.998 16.128 -38.787 1.00 . A A . 143 ASN HA 1 1
1 2255 1 1 143 ASN HB2 H 34.996 17.492 -38.898 1.00 . A A . 143 ASN HB2 1 1
1 2256 1 1 143 ASN HB3 H 33.781 18.164 -39.978 1.00 . A A . 143 ASN HB3 1 1
1 2257 1 1 143 ASN HD21 H 32.730 20.101 -39.388 1.00 . A A . 143 ASN HD21 1 1
1 2258 1 1 143 ASN HD22 H 33.444 21.186 -38.236 1.00 . A A . 143 ASN HD22 1 1
1 2259 1 1 143 ASN N N 31.634 17.645 -38.501 1.00 . A A . 143 ASN N 1 1
1 2260 1 1 143 ASN ND2 N 33.376 20.306 -38.669 1.00 . A A . 143 ASN ND2 1 1
1 2261 1 1 143 ASN O O 32.972 17.766 -35.992 1.00 . A A . 143 ASN O 1 1
1 2262 1 1 143 ASN OD1 O 35.029 19.520 -37.380 1.00 . A A . 143 ASN OD1 1 1
1 2263 1 1 144 ASP C C 35.120 14.366 -34.952 1.00 . A A . 144 ASP C 1 1
1 2264 1 1 144 ASP CA C 33.929 15.314 -35.091 1.00 . A A . 144 ASP CA 1 1
1 2265 1 1 144 ASP CB C 32.630 14.638 -34.630 1.00 . A A . 144 ASP CB 1 1
1 2266 1 1 144 ASP CG C 32.594 14.331 -33.143 1.00 . A A . 144 ASP CG 1 1
1 2267 1 1 144 ASP H H 34.092 15.122 -37.196 1.00 . A A . 144 ASP H 1 1
1 2268 1 1 144 ASP HA H 34.106 16.197 -34.495 1.00 . A A . 144 ASP HA 1 1
1 2269 1 1 144 ASP HB2 H 31.799 15.289 -34.858 1.00 . A A . 144 ASP HB2 1 1
1 2270 1 1 144 ASP HB3 H 32.508 13.711 -35.172 1.00 . A A . 144 ASP HB3 1 1
1 2271 1 1 144 ASP N N 33.780 15.725 -36.483 1.00 . A A . 144 ASP N 1 1
1 2272 1 1 144 ASP O O 35.087 13.402 -34.189 1.00 . A A . 144 ASP O 1 1
1 2273 1 1 144 ASP OD1 O 32.467 15.282 -32.338 1.00 . A A . 144 ASP OD1 1 1
1 2274 1 1 144 ASP OD2 O 32.655 13.137 -32.777 1.00 . A A . 144 ASP OD2 1 1
1 2275 1 1 145 PHE C C 37.109 12.385 -35.976 1.00 . A A . 145 PHE C 1 1
1 2276 1 1 145 PHE CA C 37.398 13.859 -35.693 1.00 . A A . 145 PHE CA 1 1
1 2277 1 1 145 PHE CB C 38.122 14.015 -34.350 1.00 . A A . 145 PHE CB 1 1
1 2278 1 1 145 PHE CD1 C 37.963 16.383 -33.532 1.00 . A A . 145 PHE CD1 1 1
1 2279 1 1 145 PHE CD2 C 39.997 15.665 -34.545 1.00 . A A . 145 PHE CD2 1 1
1 2280 1 1 145 PHE CE1 C 38.501 17.641 -33.335 1.00 . A A . 145 PHE CE1 1 1
1 2281 1 1 145 PHE CE2 C 40.541 16.920 -34.351 1.00 . A A . 145 PHE CE2 1 1
1 2282 1 1 145 PHE CG C 38.704 15.383 -34.138 1.00 . A A . 145 PHE CG 1 1
1 2283 1 1 145 PHE CZ C 39.792 17.909 -33.746 1.00 . A A . 145 PHE CZ 1 1
1 2284 1 1 145 PHE H H 36.124 15.435 -36.307 1.00 . A A . 145 PHE H 1 1
1 2285 1 1 145 PHE HA H 38.041 14.236 -36.476 1.00 . A A . 145 PHE HA 1 1
1 2286 1 1 145 PHE HB2 H 37.426 13.824 -33.547 1.00 . A A . 145 PHE HB2 1 1
1 2287 1 1 145 PHE HB3 H 38.929 13.299 -34.299 1.00 . A A . 145 PHE HB3 1 1
1 2288 1 1 145 PHE HD1 H 36.954 16.174 -33.212 1.00 . A A . 145 PHE HD1 1 1
1 2289 1 1 145 PHE HD2 H 40.583 14.892 -35.019 1.00 . A A . 145 PHE HD2 1 1
1 2290 1 1 145 PHE HE1 H 37.912 18.413 -32.862 1.00 . A A . 145 PHE HE1 1 1
1 2291 1 1 145 PHE HE2 H 41.551 17.127 -34.674 1.00 . A A . 145 PHE HE2 1 1
1 2292 1 1 145 PHE HZ H 40.216 18.890 -33.593 1.00 . A A . 145 PHE HZ 1 1
1 2293 1 1 145 PHE N N 36.172 14.655 -35.713 1.00 . A A . 145 PHE N 1 1
1 2294 1 1 145 PHE O O 37.711 11.494 -35.374 1.00 . A A . 145 PHE O 1 1
1 2295 1 1 146 THR C C 37.026 10.103 -38.026 1.00 . A A . 146 THR C 1 1
1 2296 1 1 146 THR CA C 35.857 10.767 -37.298 1.00 . A A . 146 THR CA 1 1
1 2297 1 1 146 THR CB C 34.584 10.728 -38.177 1.00 . A A . 146 THR CB 1 1
1 2298 1 1 146 THR CG2 C 34.801 11.466 -39.490 1.00 . A A . 146 THR CG2 1 1
1 2299 1 1 146 THR H H 35.780 12.884 -37.392 1.00 . A A . 146 THR H 1 1
1 2300 1 1 146 THR HA H 35.659 10.217 -36.389 1.00 . A A . 146 THR HA 1 1
1 2301 1 1 146 THR HB H 33.785 11.218 -37.639 1.00 . A A . 146 THR HB 1 1
1 2302 1 1 146 THR HG1 H 33.908 8.951 -37.607 1.00 . A A . 146 THR HG1 1 1
1 2303 1 1 146 THR HG21 H 35.077 12.490 -39.284 1.00 . A A . 146 THR HG21 1 1
1 2304 1 1 146 THR HG22 H 33.890 11.449 -40.068 1.00 . A A . 146 THR HG22 1 1
1 2305 1 1 146 THR HG23 H 35.591 10.985 -40.048 1.00 . A A . 146 THR HG23 1 1
1 2306 1 1 146 THR N N 36.209 12.132 -36.925 1.00 . A A . 146 THR N 1 1
1 2307 1 1 146 THR O O 37.034 8.892 -38.249 1.00 . A A . 146 THR O 1 1
1 2308 1 1 146 THR OG1 O 34.195 9.372 -38.441 1.00 . A A . 146 THR OG1 1 1
1 2309 1 1 147 GLU C C 39.948 9.460 -38.029 1.00 . A A . 147 GLU C 1 1
1 2310 1 1 147 GLU CA C 39.245 10.416 -38.987 1.00 . A A . 147 GLU CA 1 1
1 2311 1 1 147 GLU CB C 40.180 11.578 -39.347 1.00 . A A . 147 GLU CB 1 1
1 2312 1 1 147 GLU CD C 38.356 13.166 -40.149 1.00 . A A . 147 GLU CD 1 1
1 2313 1 1 147 GLU CG C 39.671 12.475 -40.470 1.00 . A A . 147 GLU CG 1 1
1 2314 1 1 147 GLU H H 37.917 11.882 -38.245 1.00 . A A . 147 GLU H 1 1
1 2315 1 1 147 GLU HA H 38.982 9.881 -39.887 1.00 . A A . 147 GLU HA 1 1
1 2316 1 1 147 GLU HB2 H 40.327 12.191 -38.470 1.00 . A A . 147 GLU HB2 1 1
1 2317 1 1 147 GLU HB3 H 41.135 11.171 -39.649 1.00 . A A . 147 GLU HB3 1 1
1 2318 1 1 147 GLU HG2 H 40.415 13.232 -40.669 1.00 . A A . 147 GLU HG2 1 1
1 2319 1 1 147 GLU HG3 H 39.535 11.870 -41.355 1.00 . A A . 147 GLU HG3 1 1
1 2320 1 1 147 GLU N N 38.019 10.912 -38.384 1.00 . A A . 147 GLU N 1 1
1 2321 1 1 147 GLU O O 40.566 8.482 -38.453 1.00 . A A . 147 GLU O 1 1
1 2322 1 1 147 GLU OE1 O 38.183 13.633 -39.003 1.00 . A A . 147 GLU OE1 1 1
1 2323 1 1 147 GLU OE2 O 37.492 13.257 -41.047 1.00 . A A . 147 GLU OE2 1 1
1 2324 1 1 148 GLU C C 39.428 7.742 -35.435 1.00 . A A . 148 GLU C 1 1
1 2325 1 1 148 GLU CA C 40.410 8.873 -35.723 1.00 . A A . 148 GLU CA 1 1
1 2326 1 1 148 GLU CB C 40.695 9.667 -34.443 1.00 . A A . 148 GLU CB 1 1
1 2327 1 1 148 GLU CD C 42.788 10.825 -35.283 1.00 . A A . 148 GLU CD 1 1
1 2328 1 1 148 GLU CG C 41.405 10.992 -34.687 1.00 . A A . 148 GLU CG 1 1
1 2329 1 1 148 GLU H H 39.355 10.551 -36.458 1.00 . A A . 148 GLU H 1 1
1 2330 1 1 148 GLU HA H 41.331 8.460 -36.107 1.00 . A A . 148 GLU HA 1 1
1 2331 1 1 148 GLU HB2 H 39.757 9.874 -33.946 1.00 . A A . 148 GLU HB2 1 1
1 2332 1 1 148 GLU HB3 H 41.312 9.067 -33.791 1.00 . A A . 148 GLU HB3 1 1
1 2333 1 1 148 GLU HG2 H 40.808 11.582 -35.366 1.00 . A A . 148 GLU HG2 1 1
1 2334 1 1 148 GLU HG3 H 41.496 11.513 -33.745 1.00 . A A . 148 GLU HG3 1 1
1 2335 1 1 148 GLU N N 39.839 9.744 -36.735 1.00 . A A . 148 GLU N 1 1
1 2336 1 1 148 GLU O O 39.565 6.650 -35.981 1.00 . A A . 148 GLU O 1 1
1 2337 1 1 148 GLU OE1 O 42.899 10.700 -36.517 1.00 . A A . 148 GLU OE1 1 1
1 2338 1 1 148 GLU OE2 O 43.773 10.830 -34.517 1.00 . A A . 148 GLU OE2 1 1
1 2339 1 1 149 GLU C C 37.583 5.853 -33.660 1.00 . A A . 149 GLU C 1 1
1 2340 1 1 149 GLU CA C 37.249 7.187 -34.363 1.00 . A A . 149 GLU CA 1 1
1 2341 1 1 149 GLU CB C 36.520 6.908 -35.678 1.00 . A A . 149 GLU CB 1 1
1 2342 1 1 149 GLU CD C 34.243 7.883 -35.184 1.00 . A A . 149 GLU CD 1 1
1 2343 1 1 149 GLU CG C 35.036 6.631 -35.506 1.00 . A A . 149 GLU CG 1 1
1 2344 1 1 149 GLU H H 38.462 8.906 -34.131 1.00 . A A . 149 GLU H 1 1
1 2345 1 1 149 GLU HA H 36.579 7.741 -33.722 1.00 . A A . 149 GLU HA 1 1
1 2346 1 1 149 GLU HB2 H 36.633 7.764 -36.328 1.00 . A A . 149 GLU HB2 1 1
1 2347 1 1 149 GLU HB3 H 36.972 6.048 -36.148 1.00 . A A . 149 GLU HB3 1 1
1 2348 1 1 149 GLU HG2 H 34.653 6.208 -36.423 1.00 . A A . 149 GLU HG2 1 1
1 2349 1 1 149 GLU HG3 H 34.907 5.924 -34.701 1.00 . A A . 149 GLU HG3 1 1
1 2350 1 1 149 GLU N N 38.420 8.049 -34.606 1.00 . A A . 149 GLU N 1 1
1 2351 1 1 149 GLU O O 36.865 5.439 -32.746 1.00 . A A . 149 GLU O 1 1
1 2352 1 1 149 GLU OE1 O 34.305 8.359 -34.032 1.00 . A A . 149 GLU OE1 1 1
1 2353 1 1 149 GLU OE2 O 33.552 8.396 -36.088 1.00 . A A . 149 GLU OE2 1 1
1 2354 1 1 150 GLU C C 39.197 3.735 -32.123 1.00 . A A . 150 GLU C 1 1
1 2355 1 1 150 GLU CA C 39.017 3.848 -33.635 1.00 . A A . 150 GLU CA 1 1
1 2356 1 1 150 GLU CB C 40.294 3.379 -34.327 1.00 . A A . 150 GLU CB 1 1
1 2357 1 1 150 GLU CD C 41.463 2.826 -36.479 1.00 . A A . 150 GLU CD 1 1
1 2358 1 1 150 GLU CG C 40.184 3.316 -35.838 1.00 . A A . 150 GLU CG 1 1
1 2359 1 1 150 GLU H H 39.258 5.649 -34.728 1.00 . A A . 150 GLU H 1 1
1 2360 1 1 150 GLU HA H 38.213 3.194 -33.932 1.00 . A A . 150 GLU HA 1 1
1 2361 1 1 150 GLU HB2 H 41.096 4.059 -34.076 1.00 . A A . 150 GLU HB2 1 1
1 2362 1 1 150 GLU HB3 H 40.545 2.393 -33.965 1.00 . A A . 150 GLU HB3 1 1
1 2363 1 1 150 GLU HG2 H 39.384 2.641 -36.101 1.00 . A A . 150 GLU HG2 1 1
1 2364 1 1 150 GLU HG3 H 39.962 4.304 -36.215 1.00 . A A . 150 GLU HG3 1 1
1 2365 1 1 150 GLU N N 38.668 5.202 -34.078 1.00 . A A . 150 GLU N 1 1
1 2366 1 1 150 GLU O O 39.167 2.630 -31.584 1.00 . A A . 150 GLU O 1 1
1 2367 1 1 150 GLU OE1 O 41.472 1.700 -37.019 1.00 . A A . 150 GLU OE1 1 1
1 2368 1 1 150 GLU OE2 O 42.472 3.561 -36.431 1.00 . A A . 150 GLU OE2 1 1
1 2369 1 1 151 ALA C C 38.425 4.126 -29.312 1.00 . A A . 151 ALA C 1 1
1 2370 1 1 151 ALA CA C 39.567 4.875 -29.996 1.00 . A A . 151 ALA CA 1 1
1 2371 1 1 151 ALA CB C 39.655 6.305 -29.483 1.00 . A A . 151 ALA CB 1 1
1 2372 1 1 151 ALA H H 39.463 5.707 -31.942 1.00 . A A . 151 ALA H 1 1
1 2373 1 1 151 ALA HA H 40.497 4.378 -29.762 1.00 . A A . 151 ALA HA 1 1
1 2374 1 1 151 ALA HB1 H 38.733 6.825 -29.699 1.00 . A A . 151 ALA HB1 1 1
1 2375 1 1 151 ALA HB2 H 40.474 6.811 -29.971 1.00 . A A . 151 ALA HB2 1 1
1 2376 1 1 151 ALA HB3 H 39.823 6.297 -28.416 1.00 . A A . 151 ALA HB3 1 1
1 2377 1 1 151 ALA N N 39.409 4.863 -31.450 1.00 . A A . 151 ALA N 1 1
1 2378 1 1 151 ALA O O 38.645 3.389 -28.349 1.00 . A A . 151 ALA O 1 1
1 2379 1 1 152 GLN C C 35.883 3.709 -27.838 1.00 . A A . 152 GLN C 1 1
1 2380 1 1 152 GLN CA C 36.026 3.608 -29.352 1.00 . A A . 152 GLN CA 1 1
1 2381 1 1 152 GLN CB C 36.075 2.133 -29.767 1.00 . A A . 152 GLN CB 1 1
1 2382 1 1 152 GLN CD C 34.750 2.372 -31.909 1.00 . A A . 152 GLN CD 1 1
1 2383 1 1 152 GLN CG C 36.039 1.900 -31.269 1.00 . A A . 152 GLN CG 1 1
1 2384 1 1 152 GLN H H 37.107 4.981 -30.544 1.00 . A A . 152 GLN H 1 1
1 2385 1 1 152 GLN HA H 35.164 4.068 -29.811 1.00 . A A . 152 GLN HA 1 1
1 2386 1 1 152 GLN HB2 H 36.983 1.695 -29.382 1.00 . A A . 152 GLN HB2 1 1
1 2387 1 1 152 GLN HB3 H 35.228 1.624 -29.328 1.00 . A A . 152 GLN HB3 1 1
1 2388 1 1 152 GLN HE21 H 35.570 4.127 -32.357 1.00 . A A . 152 GLN HE21 1 1
1 2389 1 1 152 GLN HE22 H 33.924 3.911 -32.848 1.00 . A A . 152 GLN HE22 1 1
1 2390 1 1 152 GLN HG2 H 36.861 2.434 -31.722 1.00 . A A . 152 GLN HG2 1 1
1 2391 1 1 152 GLN HG3 H 36.151 0.843 -31.459 1.00 . A A . 152 GLN HG3 1 1
1 2392 1 1 152 GLN N N 37.211 4.321 -29.827 1.00 . A A . 152 GLN N 1 1
1 2393 1 1 152 GLN NE2 N 34.747 3.593 -32.418 1.00 . A A . 152 GLN NE2 1 1
1 2394 1 1 152 GLN O O 35.945 2.696 -27.133 1.00 . A A . 152 GLN O 1 1
1 2395 1 1 152 GLN OE1 O 33.773 1.628 -31.973 1.00 . A A . 152 GLN OE1 1 1
1 2396 1 1 153 VAL C C 34.144 4.732 -25.450 1.00 . A A . 153 VAL C 1 1
1 2397 1 1 153 VAL CA C 35.548 5.133 -25.904 1.00 . A A . 153 VAL CA 1 1
1 2398 1 1 153 VAL CB C 35.864 6.589 -25.478 1.00 . A A . 153 VAL CB 1 1
1 2399 1 1 153 VAL CG1 C 37.358 6.852 -25.578 1.00 . A A . 153 VAL CG1 1 1
1 2400 1 1 153 VAL CG2 C 35.094 7.597 -26.325 1.00 . A A . 153 VAL CG2 1 1
1 2401 1 1 153 VAL H H 35.707 5.702 -27.946 1.00 . A A . 153 VAL H 1 1
1 2402 1 1 153 VAL HA H 36.257 4.485 -25.407 1.00 . A A . 153 VAL HA 1 1
1 2403 1 1 153 VAL HB H 35.566 6.715 -24.446 1.00 . A A . 153 VAL HB 1 1
1 2404 1 1 153 VAL HG11 H 37.568 7.867 -25.273 1.00 . A A . 153 VAL HG11 1 1
1 2405 1 1 153 VAL HG12 H 37.679 6.710 -26.598 1.00 . A A . 153 VAL HG12 1 1
1 2406 1 1 153 VAL HG13 H 37.888 6.164 -24.935 1.00 . A A . 153 VAL HG13 1 1
1 2407 1 1 153 VAL HG21 H 35.355 8.599 -26.017 1.00 . A A . 153 VAL HG21 1 1
1 2408 1 1 153 VAL HG22 H 34.033 7.444 -26.192 1.00 . A A . 153 VAL HG22 1 1
1 2409 1 1 153 VAL HG23 H 35.349 7.460 -27.365 1.00 . A A . 153 VAL HG23 1 1
1 2410 1 1 153 VAL N N 35.715 4.924 -27.337 1.00 . A A . 153 VAL N 1 1
1 2411 1 1 153 VAL O O 33.265 5.569 -25.252 1.00 . A A . 153 VAL O 1 1
1 2412 1 1 154 ARG C C 32.803 1.435 -24.445 1.00 . A A . 154 ARG C 1 1
1 2413 1 1 154 ARG CA C 32.658 2.893 -24.879 1.00 . A A . 154 ARG CA 1 1
1 2414 1 1 154 ARG CB C 31.585 3.043 -25.973 1.00 . A A . 154 ARG CB 1 1
1 2415 1 1 154 ARG CD C 30.885 2.703 -28.365 1.00 . A A . 154 ARG CD 1 1
1 2416 1 1 154 ARG CG C 31.950 2.422 -27.316 1.00 . A A . 154 ARG CG 1 1
1 2417 1 1 154 ARG CZ C 30.490 2.222 -30.757 1.00 . A A . 154 ARG CZ 1 1
1 2418 1 1 154 ARG H H 34.664 2.809 -25.546 1.00 . A A . 154 ARG H 1 1
1 2419 1 1 154 ARG HA H 32.355 3.470 -24.018 1.00 . A A . 154 ARG HA 1 1
1 2420 1 1 154 ARG HB2 H 30.674 2.578 -25.628 1.00 . A A . 154 ARG HB2 1 1
1 2421 1 1 154 ARG HB3 H 31.398 4.096 -26.129 1.00 . A A . 154 ARG HB3 1 1
1 2422 1 1 154 ARG HD2 H 29.925 2.398 -27.977 1.00 . A A . 154 ARG HD2 1 1
1 2423 1 1 154 ARG HD3 H 30.869 3.764 -28.567 1.00 . A A . 154 ARG HD3 1 1
1 2424 1 1 154 ARG HE H 31.818 1.264 -29.592 1.00 . A A . 154 ARG HE 1 1
1 2425 1 1 154 ARG HG2 H 32.889 2.836 -27.650 1.00 . A A . 154 ARG HG2 1 1
1 2426 1 1 154 ARG HG3 H 32.048 1.354 -27.193 1.00 . A A . 154 ARG HG3 1 1
1 2427 1 1 154 ARG HH11 H 29.444 3.809 -30.046 1.00 . A A . 154 ARG HH11 1 1
1 2428 1 1 154 ARG HH12 H 29.129 3.386 -31.705 1.00 . A A . 154 ARG HH12 1 1
1 2429 1 1 154 ARG HH21 H 31.401 0.730 -31.793 1.00 . A A . 154 ARG HH21 1 1
1 2430 1 1 154 ARG HH22 H 30.233 1.657 -32.685 1.00 . A A . 154 ARG HH22 1 1
1 2431 1 1 154 ARG N N 33.935 3.428 -25.328 1.00 . A A . 154 ARG N 1 1
1 2432 1 1 154 ARG NE N 31.139 1.987 -29.615 1.00 . A A . 154 ARG NE 1 1
1 2433 1 1 154 ARG NH1 N 29.621 3.220 -30.840 1.00 . A A . 154 ARG NH1 1 1
1 2434 1 1 154 ARG NH2 N 30.729 1.478 -31.830 1.00 . A A . 154 ARG NH2 1 1
1 2435 1 1 154 ARG O O 32.478 1.094 -23.310 1.00 . A A . 154 ARG O 1 1
1 2436 1 1 155 LYS C C 32.137 -1.487 -24.757 1.00 . A A . 155 LYS C 1 1
1 2437 1 1 155 LYS CA C 33.484 -0.841 -25.080 1.00 . A A . 155 LYS CA 1 1
1 2438 1 1 155 LYS CB C 34.488 -1.090 -23.944 1.00 . A A . 155 LYS CB 1 1
1 2439 1 1 155 LYS CD C 36.374 0.271 -24.925 1.00 . A A . 155 LYS CD 1 1
1 2440 1 1 155 LYS CE C 37.827 0.262 -25.369 1.00 . A A . 155 LYS CE 1 1
1 2441 1 1 155 LYS CG C 35.945 -1.085 -24.391 1.00 . A A . 155 LYS CG 1 1
1 2442 1 1 155 LYS H H 33.602 0.944 -26.212 1.00 . A A . 155 LYS H 1 1
1 2443 1 1 155 LYS HA H 33.868 -1.292 -25.983 1.00 . A A . 155 LYS HA 1 1
1 2444 1 1 155 LYS HB2 H 34.363 -0.322 -23.195 1.00 . A A . 155 LYS HB2 1 1
1 2445 1 1 155 LYS HB3 H 34.276 -2.050 -23.498 1.00 . A A . 155 LYS HB3 1 1
1 2446 1 1 155 LYS HD2 H 35.752 0.526 -25.770 1.00 . A A . 155 LYS HD2 1 1
1 2447 1 1 155 LYS HD3 H 36.248 1.009 -24.146 1.00 . A A . 155 LYS HD3 1 1
1 2448 1 1 155 LYS HE2 H 38.442 -0.046 -24.536 1.00 . A A . 155 LYS HE2 1 1
1 2449 1 1 155 LYS HE3 H 37.940 -0.446 -26.178 1.00 . A A . 155 LYS HE3 1 1
1 2450 1 1 155 LYS HG2 H 36.569 -1.340 -23.547 1.00 . A A . 155 LYS HG2 1 1
1 2451 1 1 155 LYS HG3 H 36.073 -1.824 -25.169 1.00 . A A . 155 LYS HG3 1 1
1 2452 1 1 155 LYS HZ1 H 37.695 1.924 -26.630 1.00 . A A . 155 LYS HZ1 1 1
1 2453 1 1 155 LYS HZ2 H 39.274 1.556 -26.141 1.00 . A A . 155 LYS HZ2 1 1
1 2454 1 1 155 LYS HZ3 H 38.200 2.293 -25.055 1.00 . A A . 155 LYS HZ3 1 1
1 2455 1 1 155 LYS N N 33.326 0.593 -25.343 1.00 . A A . 155 LYS N 1 1
1 2456 1 1 155 LYS NZ N 38.278 1.601 -25.831 1.00 . A A . 155 LYS NZ 1 1
1 2457 1 1 155 LYS O O 31.088 -0.964 -25.141 1.00 . A A . 155 LYS O 1 1
1 2458 1 1 156 GLU C C 30.187 -3.817 -24.943 1.00 . A A . 156 GLU C 1 1
1 2459 1 1 156 GLU CA C 30.974 -3.380 -23.711 1.00 . A A . 156 GLU CA 1 1
1 2460 1 1 156 GLU CB C 30.094 -2.554 -22.765 1.00 . A A . 156 GLU CB 1 1
1 2461 1 1 156 GLU CD C 31.900 -2.371 -20.986 1.00 . A A . 156 GLU CD 1 1
1 2462 1 1 156 GLU CG C 30.456 -2.714 -21.294 1.00 . A A . 156 GLU CG 1 1
1 2463 1 1 156 GLU H H 33.054 -3.004 -23.824 1.00 . A A . 156 GLU H 1 1
1 2464 1 1 156 GLU HA H 31.296 -4.269 -23.188 1.00 . A A . 156 GLU HA 1 1
1 2465 1 1 156 GLU HB2 H 30.187 -1.510 -23.025 1.00 . A A . 156 GLU HB2 1 1
1 2466 1 1 156 GLU HB3 H 29.065 -2.858 -22.895 1.00 . A A . 156 GLU HB3 1 1
1 2467 1 1 156 GLU HG2 H 29.819 -2.065 -20.712 1.00 . A A . 156 GLU HG2 1 1
1 2468 1 1 156 GLU HG3 H 30.277 -3.739 -21.006 1.00 . A A . 156 GLU HG3 1 1
1 2469 1 1 156 GLU N N 32.181 -2.640 -24.085 1.00 . A A . 156 GLU N 1 1
1 2470 1 1 156 GLU O O 28.978 -4.040 -24.883 1.00 . A A . 156 GLU O 1 1
1 2471 1 1 156 GLU OE1 O 32.774 -3.260 -21.119 1.00 . A A . 156 GLU OE1 1 1
1 2472 1 1 156 GLU OE2 O 32.169 -1.225 -20.569 1.00 . A A . 156 GLU OE2 1 1
1 2473 1 1 157 ASN C C 30.501 -5.946 -27.445 1.00 . A A . 157 ASN C 1 1
1 2474 1 1 157 ASN CA C 30.276 -4.445 -27.283 1.00 . A A . 157 ASN CA 1 1
1 2475 1 1 157 ASN CB C 30.803 -3.675 -28.507 1.00 . A A . 157 ASN CB 1 1
1 2476 1 1 157 ASN CG C 32.307 -3.429 -28.471 1.00 . A A . 157 ASN CG 1 1
1 2477 1 1 157 ASN H H 31.843 -3.744 -26.051 1.00 . A A . 157 ASN H 1 1
1 2478 1 1 157 ASN HA H 29.212 -4.272 -27.199 1.00 . A A . 157 ASN HA 1 1
1 2479 1 1 157 ASN HB2 H 30.576 -4.240 -29.399 1.00 . A A . 157 ASN HB2 1 1
1 2480 1 1 157 ASN HB3 H 30.304 -2.719 -28.559 1.00 . A A . 157 ASN HB3 1 1
1 2481 1 1 157 ASN HD21 H 32.657 -5.150 -29.397 1.00 . A A . 157 ASN HD21 1 1
1 2482 1 1 157 ASN HD22 H 34.056 -4.216 -28.993 1.00 . A A . 157 ASN HD22 1 1
1 2483 1 1 157 ASN N N 30.888 -3.964 -26.056 1.00 . A A . 157 ASN N 1 1
1 2484 1 1 157 ASN ND2 N 33.084 -4.357 -29.008 1.00 . A A . 157 ASN ND2 1 1
1 2485 1 1 157 ASN O O 31.443 -6.383 -28.106 1.00 . A A . 157 ASN O 1 1
1 2486 1 1 157 ASN OD1 O 32.766 -2.403 -27.968 1.00 . A A . 157 ASN OD1 1 1
1 2487 1 1 158 GLN C C 29.070 -8.659 -28.206 1.00 . A A . 158 GLN C 1 1
1 2488 1 1 158 GLN CA C 29.734 -8.191 -26.916 1.00 . A A . 158 GLN CA 1 1
1 2489 1 1 158 GLN CB C 29.069 -8.898 -25.722 1.00 . A A . 158 GLN CB 1 1
1 2490 1 1 158 GLN CD C 28.782 -7.168 -23.898 1.00 . A A . 158 GLN CD 1 1
1 2491 1 1 158 GLN CG C 29.519 -8.415 -24.349 1.00 . A A . 158 GLN CG 1 1
1 2492 1 1 158 GLN H H 28.936 -6.336 -26.258 1.00 . A A . 158 GLN H 1 1
1 2493 1 1 158 GLN HA H 30.781 -8.458 -26.947 1.00 . A A . 158 GLN HA 1 1
1 2494 1 1 158 GLN HB2 H 28.001 -8.754 -25.789 1.00 . A A . 158 GLN HB2 1 1
1 2495 1 1 158 GLN HB3 H 29.280 -9.954 -25.792 1.00 . A A . 158 GLN HB3 1 1
1 2496 1 1 158 GLN HE21 H 30.325 -6.631 -22.760 1.00 . A A . 158 GLN HE21 1 1
1 2497 1 1 158 GLN HE22 H 28.961 -5.560 -22.757 1.00 . A A . 158 GLN HE22 1 1
1 2498 1 1 158 GLN HG2 H 29.339 -9.199 -23.628 1.00 . A A . 158 GLN HG2 1 1
1 2499 1 1 158 GLN HG3 H 30.576 -8.198 -24.387 1.00 . A A . 158 GLN HG3 1 1
1 2500 1 1 158 GLN N N 29.643 -6.737 -26.811 1.00 . A A . 158 GLN N 1 1
1 2501 1 1 158 GLN NE2 N 29.417 -6.374 -23.055 1.00 . A A . 158 GLN NE2 1 1
1 2502 1 1 158 GLN O O 29.325 -9.766 -28.684 1.00 . A A . 158 GLN O 1 1
1 2503 1 1 158 GLN OE1 O 27.641 -6.931 -24.293 1.00 . A A . 158 GLN OE1 1 1
1 2504 1 1 159 TRP C C 26.513 -9.249 -29.786 1.00 . A A . 159 TRP C 1 1
1 2505 1 1 159 TRP CA C 27.469 -8.082 -29.976 1.00 . A A . 159 TRP CA 1 1
1 2506 1 1 159 TRP CB C 28.420 -8.350 -31.146 1.00 . A A . 159 TRP CB 1 1
1 2507 1 1 159 TRP CD1 C 28.629 -5.951 -32.006 1.00 . A A . 159 TRP CD1 1 1
1 2508 1 1 159 TRP CD2 C 30.588 -6.974 -31.657 1.00 . A A . 159 TRP CD2 1 1
1 2509 1 1 159 TRP CE2 C 30.840 -5.670 -32.123 1.00 . A A . 159 TRP CE2 1 1
1 2510 1 1 159 TRP CE3 C 31.672 -7.809 -31.370 1.00 . A A . 159 TRP CE3 1 1
1 2511 1 1 159 TRP CG C 29.168 -7.131 -31.584 1.00 . A A . 159 TRP CG 1 1
1 2512 1 1 159 TRP CH2 C 33.171 -6.020 -32.024 1.00 . A A . 159 TRP CH2 1 1
1 2513 1 1 159 TRP CZ2 C 32.129 -5.182 -32.311 1.00 . A A . 159 TRP CZ2 1 1
1 2514 1 1 159 TRP CZ3 C 32.952 -7.323 -31.557 1.00 . A A . 159 TRP CZ3 1 1
1 2515 1 1 159 TRP H H 28.050 -6.948 -28.292 1.00 . A A . 159 TRP H 1 1
1 2516 1 1 159 TRP HA H 26.885 -7.202 -30.205 1.00 . A A . 159 TRP HA 1 1
1 2517 1 1 159 TRP HB2 H 29.141 -9.100 -30.852 1.00 . A A . 159 TRP HB2 1 1
1 2518 1 1 159 TRP HB3 H 27.850 -8.716 -31.988 1.00 . A A . 159 TRP HB3 1 1
1 2519 1 1 159 TRP HD1 H 27.569 -5.754 -32.066 1.00 . A A . 159 TRP HD1 1 1
1 2520 1 1 159 TRP HE1 H 29.488 -4.141 -32.650 1.00 . A A . 159 TRP HE1 1 1
1 2521 1 1 159 TRP HE3 H 31.522 -8.816 -31.010 1.00 . A A . 159 TRP HE3 1 1
1 2522 1 1 159 TRP HH2 H 34.188 -5.684 -32.156 1.00 . A A . 159 TRP HH2 1 1
1 2523 1 1 159 TRP HZ2 H 32.314 -4.180 -32.669 1.00 . A A . 159 TRP HZ2 1 1
1 2524 1 1 159 TRP HZ3 H 33.803 -7.954 -31.343 1.00 . A A . 159 TRP HZ3 1 1
1 2525 1 1 159 TRP N N 28.207 -7.800 -28.747 1.00 . A A . 159 TRP N 1 1
1 2526 1 1 159 TRP NE1 N 29.627 -5.065 -32.324 1.00 . A A . 159 TRP NE1 1 1
1 2527 1 1 159 TRP O O 26.242 -10.007 -30.718 1.00 . A A . 159 TRP O 1 1
1 2528 1 1 160 CYS C C 23.662 -9.987 -28.902 1.00 . A A . 160 CYS C 1 1
1 2529 1 1 160 CYS CA C 24.993 -10.390 -28.286 1.00 . A A . 160 CYS CA 1 1
1 2530 1 1 160 CYS CB C 24.843 -10.585 -26.775 1.00 . A A . 160 CYS CB 1 1
1 2531 1 1 160 CYS H H 26.273 -8.765 -27.862 1.00 . A A . 160 CYS H 1 1
1 2532 1 1 160 CYS HA H 25.320 -11.318 -28.733 1.00 . A A . 160 CYS HA 1 1
1 2533 1 1 160 CYS HB2 H 24.515 -9.656 -26.331 1.00 . A A . 160 CYS HB2 1 1
1 2534 1 1 160 CYS HB3 H 24.100 -11.347 -26.590 1.00 . A A . 160 CYS HB3 1 1
1 2535 1 1 160 CYS HG H 26.103 -11.211 -24.648 1.00 . A A . 160 CYS HG 1 1
1 2536 1 1 160 CYS N N 25.989 -9.377 -28.576 1.00 . A A . 160 CYS N 1 1
1 2537 1 1 160 CYS O O 22.909 -9.199 -28.325 1.00 . A A . 160 CYS O 1 1
1 2538 1 1 160 CYS SG S 26.368 -11.084 -25.941 1.00 . A A . 160 CYS SG 1 1
1 2539 1 1 161 GLU C C 21.004 -10.960 -30.201 1.00 . A A . 161 GLU C 1 1
1 2540 1 1 161 GLU CA C 22.169 -10.195 -30.802 1.00 . A A . 161 GLU CA 1 1
1 2541 1 1 161 GLU CB C 22.310 -10.512 -32.289 1.00 . A A . 161 GLU CB 1 1
1 2542 1 1 161 GLU CD C 22.681 -8.141 -33.102 1.00 . A A . 161 GLU CD 1 1
1 2543 1 1 161 GLU CG C 23.233 -9.555 -33.022 1.00 . A A . 161 GLU CG 1 1
1 2544 1 1 161 GLU H H 24.072 -11.069 -30.527 1.00 . A A . 161 GLU H 1 1
1 2545 1 1 161 GLU HA H 21.979 -9.138 -30.691 1.00 . A A . 161 GLU HA 1 1
1 2546 1 1 161 GLU HB2 H 22.704 -11.512 -32.396 1.00 . A A . 161 GLU HB2 1 1
1 2547 1 1 161 GLU HB3 H 21.336 -10.466 -32.752 1.00 . A A . 161 GLU HB3 1 1
1 2548 1 1 161 GLU HG2 H 24.181 -9.525 -32.506 1.00 . A A . 161 GLU HG2 1 1
1 2549 1 1 161 GLU HG3 H 23.384 -9.923 -34.027 1.00 . A A . 161 GLU HG3 1 1
1 2550 1 1 161 GLU N N 23.405 -10.492 -30.099 1.00 . A A . 161 GLU N 1 1
1 2551 1 1 161 GLU O O 21.160 -11.635 -29.180 1.00 . A A . 161 GLU O 1 1
1 2552 1 1 161 GLU OE1 O 23.014 -7.429 -34.071 1.00 . A A . 161 GLU OE1 1 1
1 2553 1 1 161 GLU OE2 O 21.909 -7.730 -32.205 1.00 . A A . 161 GLU OE2 1 1
1 2554 1 1 162 GLU C C 18.222 -10.591 -29.066 1.00 . A A . 162 GLU C 1 1
1 2555 1 1 162 GLU CA C 18.602 -11.395 -30.306 1.00 . A A . 162 GLU CA 1 1
1 2556 1 1 162 GLU CB C 18.718 -12.894 -29.969 1.00 . A A . 162 GLU CB 1 1
1 2557 1 1 162 GLU CD C 19.661 -13.555 -32.235 1.00 . A A . 162 GLU CD 1 1
1 2558 1 1 162 GLU CG C 18.618 -13.827 -31.172 1.00 . A A . 162 GLU CG 1 1
1 2559 1 1 162 GLU H H 19.827 -10.416 -31.726 1.00 . A A . 162 GLU H 1 1
1 2560 1 1 162 GLU HA H 17.833 -11.259 -31.054 1.00 . A A . 162 GLU HA 1 1
1 2561 1 1 162 GLU HB2 H 19.670 -13.067 -29.492 1.00 . A A . 162 GLU HB2 1 1
1 2562 1 1 162 GLU HB3 H 17.931 -13.154 -29.277 1.00 . A A . 162 GLU HB3 1 1
1 2563 1 1 162 GLU HG2 H 18.738 -14.844 -30.830 1.00 . A A . 162 GLU HG2 1 1
1 2564 1 1 162 GLU HG3 H 17.638 -13.714 -31.615 1.00 . A A . 162 GLU HG3 1 1
1 2565 1 1 162 GLU N N 19.846 -10.865 -30.852 1.00 . A A . 162 GLU N 1 1
1 2566 1 1 162 GLU O O 18.729 -9.483 -28.862 1.00 . A A . 162 GLU O 1 1
1 2567 1 1 162 GLU OE1 O 19.338 -12.861 -33.224 1.00 . A A . 162 GLU OE1 1 1
1 2568 1 1 162 GLU OE2 O 20.807 -14.033 -32.087 1.00 . A A . 162 GLU OE2 1 1
1 2569 1 1 163 LYS C C 16.649 -11.536 -25.958 1.00 . A A . 163 LYS C 1 1
1 2570 1 1 163 LYS CA C 16.914 -10.484 -27.022 1.00 . A A . 163 LYS CA 1 1
1 2571 1 1 163 LYS CB C 15.661 -9.628 -27.227 1.00 . A A . 163 LYS CB 1 1
1 2572 1 1 163 LYS CD C 14.601 -7.590 -28.231 1.00 . A A . 163 LYS CD 1 1
1 2573 1 1 163 LYS CE C 14.127 -7.145 -26.859 1.00 . A A . 163 LYS CE 1 1
1 2574 1 1 163 LYS CG C 15.863 -8.426 -28.135 1.00 . A A . 163 LYS CG 1 1
1 2575 1 1 163 LYS H H 16.909 -11.984 -28.507 1.00 . A A . 163 LYS H 1 1
1 2576 1 1 163 LYS HA H 17.726 -9.851 -26.693 1.00 . A A . 163 LYS HA 1 1
1 2577 1 1 163 LYS HB2 H 14.888 -10.246 -27.660 1.00 . A A . 163 LYS HB2 1 1
1 2578 1 1 163 LYS HB3 H 15.324 -9.271 -26.264 1.00 . A A . 163 LYS HB3 1 1
1 2579 1 1 163 LYS HD2 H 14.804 -6.717 -28.833 1.00 . A A . 163 LYS HD2 1 1
1 2580 1 1 163 LYS HD3 H 13.824 -8.179 -28.697 1.00 . A A . 163 LYS HD3 1 1
1 2581 1 1 163 LYS HE2 H 13.908 -8.022 -26.267 1.00 . A A . 163 LYS HE2 1 1
1 2582 1 1 163 LYS HE3 H 14.918 -6.582 -26.384 1.00 . A A . 163 LYS HE3 1 1
1 2583 1 1 163 LYS HG2 H 16.660 -7.816 -27.738 1.00 . A A . 163 LYS HG2 1 1
1 2584 1 1 163 LYS HG3 H 16.130 -8.774 -29.123 1.00 . A A . 163 LYS HG3 1 1
1 2585 1 1 163 LYS HZ1 H 13.091 -5.461 -27.516 1.00 . A A . 163 LYS HZ1 1 1
1 2586 1 1 163 LYS HZ2 H 12.626 -5.995 -25.979 1.00 . A A . 163 LYS HZ2 1 1
1 2587 1 1 163 LYS HZ3 H 12.123 -6.842 -27.363 1.00 . A A . 163 LYS HZ3 1 1
1 2588 1 1 163 LYS N N 17.318 -11.128 -28.263 1.00 . A A . 163 LYS N 1 1
1 2589 1 1 163 LYS NZ N 12.908 -6.302 -26.936 1.00 . A A . 163 LYS NZ 1 1
1 2590 1 1 163 LYS O O 15.678 -12.305 -26.123 1.00 . A A . 163 LYS O 1 1
1 2591 1 1 163 LYS OXT O 17.403 -11.589 -24.966 1.00 . A A . 163 LYS OXT 1 1
2 2592 1 1 1 MET C C 0.488 0.223 -3.468 1.00 . A A . 1 MET C 1 1
2 2593 1 1 1 MET CA C 0.805 -0.789 -2.375 1.00 . A A . 1 MET CA 1 1
2 2594 1 1 1 MET CB C 2.301 -0.757 -2.044 1.00 . A A . 1 MET CB 1 1
2 2595 1 1 1 MET CE C 4.533 -2.599 0.952 1.00 . A A . 1 MET CE 1 1
2 2596 1 1 1 MET CG C 2.686 -1.630 -0.866 1.00 . A A . 1 MET CG 1 1
2 2597 1 1 1 MET H1 H -0.571 -2.135 -3.171 1.00 . A A . 1 MET H1 1 1
2 2598 1 1 1 MET H2 H 0.464 -2.815 -2.018 1.00 . A A . 1 MET H2 1 1
2 2599 1 1 1 MET H3 H 1.042 -2.477 -3.574 1.00 . A A . 1 MET H3 1 1
2 2600 1 1 1 MET HA H 0.238 -0.537 -1.491 1.00 . A A . 1 MET HA 1 1
2 2601 1 1 1 MET HB2 H 2.856 -1.090 -2.908 1.00 . A A . 1 MET HB2 1 1
2 2602 1 1 1 MET HB3 H 2.585 0.262 -1.817 1.00 . A A . 1 MET HB3 1 1
2 2603 1 1 1 MET HE1 H 5.553 -2.642 1.307 1.00 . A A . 1 MET HE1 1 1
2 2604 1 1 1 MET HE2 H 4.211 -3.588 0.664 1.00 . A A . 1 MET HE2 1 1
2 2605 1 1 1 MET HE3 H 3.893 -2.226 1.738 1.00 . A A . 1 MET HE3 1 1
2 2606 1 1 1 MET HG2 H 2.108 -1.327 -0.006 1.00 . A A . 1 MET HG2 1 1
2 2607 1 1 1 MET HG3 H 2.456 -2.657 -1.109 1.00 . A A . 1 MET HG3 1 1
2 2608 1 1 1 MET N N 0.410 -2.145 -2.813 1.00 . A A . 1 MET N 1 1
2 2609 1 1 1 MET O O 0.151 -0.174 -4.586 1.00 . A A . 1 MET O 1 1
2 2610 1 1 1 MET SD S 4.438 -1.505 -0.460 1.00 . A A . 1 MET SD 1 1
2 2611 1 1 2 PRO C C 0.903 2.341 -5.485 1.00 . A A . 2 PRO C 1 1
2 2612 1 1 2 PRO CA C 0.316 2.622 -4.109 1.00 . A A . 2 PRO CA 1 1
2 2613 1 1 2 PRO CB C 1.001 3.848 -3.483 1.00 . A A . 2 PRO CB 1 1
2 2614 1 1 2 PRO CD C 0.941 2.093 -1.848 1.00 . A A . 2 PRO CD 1 1
2 2615 1 1 2 PRO CG C 1.641 3.369 -2.219 1.00 . A A . 2 PRO CG 1 1
2 2616 1 1 2 PRO HA H -0.744 2.811 -4.204 1.00 . A A . 2 PRO HA 1 1
2 2617 1 1 2 PRO HB2 H 1.738 4.234 -4.171 1.00 . A A . 2 PRO HB2 1 1
2 2618 1 1 2 PRO HB3 H 0.262 4.609 -3.282 1.00 . A A . 2 PRO HB3 1 1
2 2619 1 1 2 PRO HD2 H 1.613 1.432 -1.321 1.00 . A A . 2 PRO HD2 1 1
2 2620 1 1 2 PRO HD3 H 0.063 2.299 -1.255 1.00 . A A . 2 PRO HD3 1 1
2 2621 1 1 2 PRO HG2 H 2.691 3.185 -2.387 1.00 . A A . 2 PRO HG2 1 1
2 2622 1 1 2 PRO HG3 H 1.510 4.107 -1.441 1.00 . A A . 2 PRO HG3 1 1
2 2623 1 1 2 PRO N N 0.579 1.540 -3.155 1.00 . A A . 2 PRO N 1 1
2 2624 1 1 2 PRO O O 2.089 2.026 -5.618 1.00 . A A . 2 PRO O 1 1
2 2625 1 1 3 SER C C -0.078 3.179 -8.831 1.00 . A A . 3 SER C 1 1
2 2626 1 1 3 SER CA C 0.475 2.146 -7.862 1.00 . A A . 3 SER CA 1 1
2 2627 1 1 3 SER CB C 0.013 0.736 -8.256 1.00 . A A . 3 SER CB 1 1
2 2628 1 1 3 SER H H -0.853 2.777 -6.330 1.00 . A A . 3 SER H 1 1
2 2629 1 1 3 SER HA H 1.554 2.183 -7.899 1.00 . A A . 3 SER HA 1 1
2 2630 1 1 3 SER HB2 H -0.984 0.570 -7.879 1.00 . A A . 3 SER HB2 1 1
2 2631 1 1 3 SER HB3 H 0.007 0.644 -9.333 1.00 . A A . 3 SER HB3 1 1
2 2632 1 1 3 SER HG H 0.570 -0.471 -6.816 1.00 . A A . 3 SER HG 1 1
2 2633 1 1 3 SER N N 0.069 2.451 -6.500 1.00 . A A . 3 SER N 1 1
2 2634 1 1 3 SER O O -1.127 3.775 -8.593 1.00 . A A . 3 SER O 1 1
2 2635 1 1 3 SER OG O 0.868 -0.255 -7.706 1.00 . A A . 3 SER OG 1 1
2 2636 1 1 4 ILE C C -0.587 3.606 -12.018 1.00 . A A . 4 ILE C 1 1
2 2637 1 1 4 ILE CA C 0.170 4.337 -10.920 1.00 . A A . 4 ILE CA 1 1
2 2638 1 1 4 ILE CB C 1.318 5.187 -11.523 1.00 . A A . 4 ILE CB 1 1
2 2639 1 1 4 ILE CD1 C -0.252 7.123 -12.082 1.00 . A A . 4 ILE CD1 1 1
2 2640 1 1 4 ILE CG1 C 0.775 6.136 -12.599 1.00 . A A . 4 ILE CG1 1 1
2 2641 1 1 4 ILE CG2 C 2.422 4.312 -12.098 1.00 . A A . 4 ILE CG2 1 1
2 2642 1 1 4 ILE H H 1.453 2.885 -10.082 1.00 . A A . 4 ILE H 1 1
2 2643 1 1 4 ILE HA H -0.518 5.009 -10.428 1.00 . A A . 4 ILE HA 1 1
2 2644 1 1 4 ILE HB H 1.749 5.776 -10.727 1.00 . A A . 4 ILE HB 1 1
2 2645 1 1 4 ILE HD11 H -0.596 7.744 -12.895 1.00 . A A . 4 ILE HD11 1 1
2 2646 1 1 4 ILE HD12 H 0.197 7.744 -11.321 1.00 . A A . 4 ILE HD12 1 1
2 2647 1 1 4 ILE HD13 H -1.088 6.584 -11.660 1.00 . A A . 4 ILE HD13 1 1
2 2648 1 1 4 ILE HG12 H 1.594 6.703 -13.015 1.00 . A A . 4 ILE HG12 1 1
2 2649 1 1 4 ILE HG13 H 0.313 5.555 -13.383 1.00 . A A . 4 ILE HG13 1 1
2 2650 1 1 4 ILE HG21 H 3.188 4.938 -12.529 1.00 . A A . 4 ILE HG21 1 1
2 2651 1 1 4 ILE HG22 H 2.009 3.669 -12.862 1.00 . A A . 4 ILE HG22 1 1
2 2652 1 1 4 ILE HG23 H 2.850 3.706 -11.312 1.00 . A A . 4 ILE HG23 1 1
2 2653 1 1 4 ILE N N 0.626 3.393 -9.928 1.00 . A A . 4 ILE N 1 1
2 2654 1 1 4 ILE O O -0.039 2.785 -12.756 1.00 . A A . 4 ILE O 1 1
2 2655 1 1 5 LYS C C -3.247 4.438 -13.967 1.00 . A A . 5 LYS C 1 1
2 2656 1 1 5 LYS CA C -2.742 3.316 -13.073 1.00 . A A . 5 LYS CA 1 1
2 2657 1 1 5 LYS CB C -3.911 2.546 -12.423 1.00 . A A . 5 LYS CB 1 1
2 2658 1 1 5 LYS CD C -4.271 4.078 -10.437 1.00 . A A . 5 LYS CD 1 1
2 2659 1 1 5 LYS CE C -5.221 5.072 -9.799 1.00 . A A . 5 LYS CE 1 1
2 2660 1 1 5 LYS CG C -4.904 3.410 -11.650 1.00 . A A . 5 LYS CG 1 1
2 2661 1 1 5 LYS H H -2.248 4.490 -11.406 1.00 . A A . 5 LYS H 1 1
2 2662 1 1 5 LYS HA H -2.156 2.632 -13.672 1.00 . A A . 5 LYS HA 1 1
2 2663 1 1 5 LYS HB2 H -4.455 2.026 -13.199 1.00 . A A . 5 LYS HB2 1 1
2 2664 1 1 5 LYS HB3 H -3.501 1.816 -11.741 1.00 . A A . 5 LYS HB3 1 1
2 2665 1 1 5 LYS HD2 H -4.019 3.320 -9.710 1.00 . A A . 5 LYS HD2 1 1
2 2666 1 1 5 LYS HD3 H -3.375 4.595 -10.748 1.00 . A A . 5 LYS HD3 1 1
2 2667 1 1 5 LYS HE2 H -5.532 5.783 -10.550 1.00 . A A . 5 LYS HE2 1 1
2 2668 1 1 5 LYS HE3 H -6.085 4.537 -9.433 1.00 . A A . 5 LYS HE3 1 1
2 2669 1 1 5 LYS HG2 H -5.283 4.177 -12.308 1.00 . A A . 5 LYS HG2 1 1
2 2670 1 1 5 LYS HG3 H -5.721 2.787 -11.318 1.00 . A A . 5 LYS HG3 1 1
2 2671 1 1 5 LYS HZ1 H -5.317 6.374 -8.168 1.00 . A A . 5 LYS HZ1 1 1
2 2672 1 1 5 LYS HZ2 H -3.856 6.445 -9.024 1.00 . A A . 5 LYS HZ2 1 1
2 2673 1 1 5 LYS HZ3 H -4.163 5.133 -7.993 1.00 . A A . 5 LYS HZ3 1 1
2 2674 1 1 5 LYS N N -1.870 3.882 -12.070 1.00 . A A . 5 LYS N 1 1
2 2675 1 1 5 LYS NZ N -4.594 5.808 -8.671 1.00 . A A . 5 LYS NZ 1 1
2 2676 1 1 5 LYS O O -3.857 5.405 -13.501 1.00 . A A . 5 LYS O 1 1
2 2677 1 1 6 LEU C C -4.059 4.809 -17.357 1.00 . A A . 6 LEU C 1 1
2 2678 1 1 6 LEU CA C -3.310 5.381 -16.171 1.00 . A A . 6 LEU CA 1 1
2 2679 1 1 6 LEU CB C -2.067 6.158 -16.638 1.00 . A A . 6 LEU CB 1 1
2 2680 1 1 6 LEU CD1 C -0.082 6.352 -18.145 1.00 . A A . 6 LEU CD1 1 1
2 2681 1 1 6 LEU CD2 C -0.282 4.371 -16.652 1.00 . A A . 6 LEU CD2 1 1
2 2682 1 1 6 LEU CG C -1.052 5.383 -17.490 1.00 . A A . 6 LEU CG 1 1
2 2683 1 1 6 LEU H H -2.509 3.520 -15.573 1.00 . A A . 6 LEU H 1 1
2 2684 1 1 6 LEU HA H -3.967 6.064 -15.652 1.00 . A A . 6 LEU HA 1 1
2 2685 1 1 6 LEU HB2 H -2.401 7.008 -17.210 1.00 . A A . 6 LEU HB2 1 1
2 2686 1 1 6 LEU HB3 H -1.553 6.522 -15.760 1.00 . A A . 6 LEU HB3 1 1
2 2687 1 1 6 LEU HD11 H 0.630 5.801 -18.742 1.00 . A A . 6 LEU HD11 1 1
2 2688 1 1 6 LEU HD12 H 0.442 6.909 -17.382 1.00 . A A . 6 LEU HD12 1 1
2 2689 1 1 6 LEU HD13 H -0.627 7.035 -18.779 1.00 . A A . 6 LEU HD13 1 1
2 2690 1 1 6 LEU HD21 H 0.238 4.884 -15.856 1.00 . A A . 6 LEU HD21 1 1
2 2691 1 1 6 LEU HD22 H 0.436 3.860 -17.277 1.00 . A A . 6 LEU HD22 1 1
2 2692 1 1 6 LEU HD23 H -0.969 3.653 -16.230 1.00 . A A . 6 LEU HD23 1 1
2 2693 1 1 6 LEU HG H -1.576 4.849 -18.269 1.00 . A A . 6 LEU HG 1 1
2 2694 1 1 6 LEU N N -2.959 4.332 -15.242 1.00 . A A . 6 LEU N 1 1
2 2695 1 1 6 LEU O O -3.860 3.652 -17.738 1.00 . A A . 6 LEU O 1 1
2 2696 1 1 7 GLN C C -5.175 5.910 -20.311 1.00 . A A . 7 GLN C 1 1
2 2697 1 1 7 GLN CA C -5.716 5.217 -19.064 1.00 . A A . 7 GLN CA 1 1
2 2698 1 1 7 GLN CB C -7.190 5.562 -18.851 1.00 . A A . 7 GLN CB 1 1
2 2699 1 1 7 GLN CD C -9.542 5.464 -19.774 1.00 . A A . 7 GLN CD 1 1
2 2700 1 1 7 GLN CG C -8.078 5.148 -20.009 1.00 . A A . 7 GLN CG 1 1
2 2701 1 1 7 GLN H H -5.059 6.521 -17.541 1.00 . A A . 7 GLN H 1 1
2 2702 1 1 7 GLN HA H -5.616 4.148 -19.178 1.00 . A A . 7 GLN HA 1 1
2 2703 1 1 7 GLN HB2 H -7.540 5.062 -17.959 1.00 . A A . 7 GLN HB2 1 1
2 2704 1 1 7 GLN HB3 H -7.283 6.628 -18.715 1.00 . A A . 7 GLN HB3 1 1
2 2705 1 1 7 GLN HE21 H -9.321 5.195 -17.821 1.00 . A A . 7 GLN HE21 1 1
2 2706 1 1 7 GLN HE22 H -10.919 5.611 -18.341 1.00 . A A . 7 GLN HE22 1 1
2 2707 1 1 7 GLN HG2 H -7.750 5.667 -20.895 1.00 . A A . 7 GLN HG2 1 1
2 2708 1 1 7 GLN HG3 H -7.975 4.083 -20.161 1.00 . A A . 7 GLN HG3 1 1
2 2709 1 1 7 GLN N N -4.939 5.617 -17.912 1.00 . A A . 7 GLN N 1 1
2 2710 1 1 7 GLN NE2 N -9.967 5.421 -18.520 1.00 . A A . 7 GLN NE2 1 1
2 2711 1 1 7 GLN O O -5.130 7.138 -20.370 1.00 . A A . 7 GLN O 1 1
2 2712 1 1 7 GLN OE1 O -10.287 5.739 -20.714 1.00 . A A . 7 GLN OE1 1 1
2 2713 1 1 8 SER C C -5.169 6.357 -23.391 1.00 . A A . 8 SER C 1 1
2 2714 1 1 8 SER CA C -4.153 5.632 -22.503 1.00 . A A . 8 SER CA 1 1
2 2715 1 1 8 SER CB C -3.495 4.484 -23.264 1.00 . A A . 8 SER CB 1 1
2 2716 1 1 8 SER H H -4.868 4.146 -21.196 1.00 . A A . 8 SER H 1 1
2 2717 1 1 8 SER HA H -3.388 6.336 -22.213 1.00 . A A . 8 SER HA 1 1
2 2718 1 1 8 SER HB2 H -4.253 3.794 -23.604 1.00 . A A . 8 SER HB2 1 1
2 2719 1 1 8 SER HB3 H -2.956 4.878 -24.115 1.00 . A A . 8 SER HB3 1 1
2 2720 1 1 8 SER HG H -2.526 4.239 -21.583 1.00 . A A . 8 SER HG 1 1
2 2721 1 1 8 SER N N -4.760 5.116 -21.290 1.00 . A A . 8 SER N 1 1
2 2722 1 1 8 SER O O -6.367 6.391 -23.100 1.00 . A A . 8 SER O 1 1
2 2723 1 1 8 SER OG O -2.584 3.789 -22.430 1.00 . A A . 8 SER OG 1 1
2 2724 1 1 9 SER C C -6.664 7.117 -25.967 1.00 . A A . 9 SER C 1 1
2 2725 1 1 9 SER CA C -5.427 7.791 -25.363 1.00 . A A . 9 SER CA 1 1
2 2726 1 1 9 SER CB C -4.503 8.304 -26.474 1.00 . A A . 9 SER CB 1 1
2 2727 1 1 9 SER H H -3.722 6.733 -24.705 1.00 . A A . 9 SER H 1 1
2 2728 1 1 9 SER HA H -5.751 8.635 -24.774 1.00 . A A . 9 SER HA 1 1
2 2729 1 1 9 SER HB2 H -3.694 8.863 -26.029 1.00 . A A . 9 SER HB2 1 1
2 2730 1 1 9 SER HB3 H -4.098 7.462 -27.012 1.00 . A A . 9 SER HB3 1 1
2 2731 1 1 9 SER HG H -5.093 10.068 -27.106 1.00 . A A . 9 SER HG 1 1
2 2732 1 1 9 SER N N -4.664 6.913 -24.484 1.00 . A A . 9 SER N 1 1
2 2733 1 1 9 SER O O -7.648 7.792 -26.273 1.00 . A A . 9 SER O 1 1
2 2734 1 1 9 SER OG O -5.188 9.148 -27.384 1.00 . A A . 9 SER OG 1 1
2 2735 1 1 10 ASP C C -8.562 4.317 -25.754 1.00 . A A . 10 ASP C 1 1
2 2736 1 1 10 ASP CA C -7.754 5.116 -26.775 1.00 . A A . 10 ASP CA 1 1
2 2737 1 1 10 ASP CB C -7.244 4.211 -27.899 1.00 . A A . 10 ASP CB 1 1
2 2738 1 1 10 ASP CG C -8.344 3.797 -28.855 1.00 . A A . 10 ASP CG 1 1
2 2739 1 1 10 ASP H H -5.870 5.279 -25.808 1.00 . A A . 10 ASP H 1 1
2 2740 1 1 10 ASP HA H -8.397 5.873 -27.203 1.00 . A A . 10 ASP HA 1 1
2 2741 1 1 10 ASP HB2 H -6.487 4.738 -28.458 1.00 . A A . 10 ASP HB2 1 1
2 2742 1 1 10 ASP HB3 H -6.813 3.321 -27.466 1.00 . A A . 10 ASP HB3 1 1
2 2743 1 1 10 ASP N N -6.640 5.802 -26.131 1.00 . A A . 10 ASP N 1 1
2 2744 1 1 10 ASP O O -9.387 3.475 -26.109 1.00 . A A . 10 ASP O 1 1
2 2745 1 1 10 ASP OD1 O -8.731 2.609 -28.853 1.00 . A A . 10 ASP OD1 1 1
2 2746 1 1 10 ASP OD2 O -8.823 4.662 -29.620 1.00 . A A . 10 ASP OD2 1 1
2 2747 1 1 11 GLY C C -8.435 2.770 -22.808 1.00 . A A . 11 GLY C 1 1
2 2748 1 1 11 GLY CA C -9.103 3.981 -23.427 1.00 . A A . 11 GLY CA 1 1
2 2749 1 1 11 GLY H H -7.587 5.207 -24.254 1.00 . A A . 11 GLY H 1 1
2 2750 1 1 11 GLY HA2 H -9.273 4.714 -22.652 1.00 . A A . 11 GLY HA2 1 1
2 2751 1 1 11 GLY HA3 H -10.056 3.680 -23.836 1.00 . A A . 11 GLY HA3 1 1
2 2752 1 1 11 GLY N N -8.316 4.590 -24.480 1.00 . A A . 11 GLY N 1 1
2 2753 1 1 11 GLY O O -9.012 2.119 -21.935 1.00 . A A . 11 GLY O 1 1
2 2754 1 1 12 GLU C C -6.047 1.604 -21.286 1.00 . A A . 12 GLU C 1 1
2 2755 1 1 12 GLU CA C -6.482 1.329 -22.719 1.00 . A A . 12 GLU CA 1 1
2 2756 1 1 12 GLU CB C -5.256 1.031 -23.584 1.00 . A A . 12 GLU CB 1 1
2 2757 1 1 12 GLU CD C -5.284 2.276 -25.778 1.00 . A A . 12 GLU CD 1 1
2 2758 1 1 12 GLU CG C -5.561 0.966 -25.070 1.00 . A A . 12 GLU CG 1 1
2 2759 1 1 12 GLU H H -6.807 3.026 -23.948 1.00 . A A . 12 GLU H 1 1
2 2760 1 1 12 GLU HA H -7.138 0.470 -22.726 1.00 . A A . 12 GLU HA 1 1
2 2761 1 1 12 GLU HB2 H -4.520 1.803 -23.423 1.00 . A A . 12 GLU HB2 1 1
2 2762 1 1 12 GLU HB3 H -4.839 0.080 -23.282 1.00 . A A . 12 GLU HB3 1 1
2 2763 1 1 12 GLU HG2 H -4.952 0.196 -25.518 1.00 . A A . 12 GLU HG2 1 1
2 2764 1 1 12 GLU HG3 H -6.606 0.719 -25.199 1.00 . A A . 12 GLU HG3 1 1
2 2765 1 1 12 GLU N N -7.221 2.468 -23.247 1.00 . A A . 12 GLU N 1 1
2 2766 1 1 12 GLU O O -5.913 2.756 -20.885 1.00 . A A . 12 GLU O 1 1
2 2767 1 1 12 GLU OE1 O -4.718 2.240 -26.892 1.00 . A A . 12 GLU OE1 1 1
2 2768 1 1 12 GLU OE2 O -5.614 3.345 -25.224 1.00 . A A . 12 GLU OE2 1 1
2 2769 1 1 13 ILE C C -4.111 0.048 -18.825 1.00 . A A . 13 ILE C 1 1
2 2770 1 1 13 ILE CA C -5.444 0.730 -19.123 1.00 . A A . 13 ILE CA 1 1
2 2771 1 1 13 ILE CB C -6.545 0.207 -18.165 1.00 . A A . 13 ILE CB 1 1
2 2772 1 1 13 ILE CD1 C -7.197 0.000 -15.704 1.00 . A A . 13 ILE CD1 1 1
2 2773 1 1 13 ILE CG1 C -6.134 0.412 -16.702 1.00 . A A . 13 ILE CG1 1 1
2 2774 1 1 13 ILE CG2 C -6.854 -1.258 -18.437 1.00 . A A . 13 ILE CG2 1 1
2 2775 1 1 13 ILE H H -5.897 -0.348 -20.890 1.00 . A A . 13 ILE H 1 1
2 2776 1 1 13 ILE HA H -5.328 1.790 -18.950 1.00 . A A . 13 ILE HA 1 1
2 2777 1 1 13 ILE HB H -7.445 0.775 -18.355 1.00 . A A . 13 ILE HB 1 1
2 2778 1 1 13 ILE HD11 H -7.431 -1.045 -15.840 1.00 . A A . 13 ILE HD11 1 1
2 2779 1 1 13 ILE HD12 H -8.087 0.592 -15.859 1.00 . A A . 13 ILE HD12 1 1
2 2780 1 1 13 ILE HD13 H -6.828 0.160 -14.700 1.00 . A A . 13 ILE HD13 1 1
2 2781 1 1 13 ILE HG12 H -5.248 -0.168 -16.500 1.00 . A A . 13 ILE HG12 1 1
2 2782 1 1 13 ILE HG13 H -5.916 1.457 -16.540 1.00 . A A . 13 ILE HG13 1 1
2 2783 1 1 13 ILE HG21 H -5.958 -1.844 -18.308 1.00 . A A . 13 ILE HG21 1 1
2 2784 1 1 13 ILE HG22 H -7.215 -1.368 -19.450 1.00 . A A . 13 ILE HG22 1 1
2 2785 1 1 13 ILE HG23 H -7.611 -1.600 -17.747 1.00 . A A . 13 ILE HG23 1 1
2 2786 1 1 13 ILE N N -5.820 0.558 -20.515 1.00 . A A . 13 ILE N 1 1
2 2787 1 1 13 ILE O O -3.874 -1.096 -19.224 1.00 . A A . 13 ILE O 1 1
2 2788 1 1 14 PHE C C -1.725 0.524 -16.260 1.00 . A A . 14 PHE C 1 1
2 2789 1 1 14 PHE CA C -1.950 0.240 -17.730 1.00 . A A . 14 PHE CA 1 1
2 2790 1 1 14 PHE CB C -0.808 0.827 -18.555 1.00 . A A . 14 PHE CB 1 1
2 2791 1 1 14 PHE CD1 C -0.410 -0.935 -20.281 1.00 . A A . 14 PHE CD1 1 1
2 2792 1 1 14 PHE CD2 C -1.219 1.190 -20.997 1.00 . A A . 14 PHE CD2 1 1
2 2793 1 1 14 PHE CE1 C -0.416 -1.381 -21.584 1.00 . A A . 14 PHE CE1 1 1
2 2794 1 1 14 PHE CE2 C -1.224 0.749 -22.303 1.00 . A A . 14 PHE CE2 1 1
2 2795 1 1 14 PHE CG C -0.808 0.355 -19.974 1.00 . A A . 14 PHE CG 1 1
2 2796 1 1 14 PHE CZ C -0.826 -0.539 -22.597 1.00 . A A . 14 PHE CZ 1 1
2 2797 1 1 14 PHE H H -3.443 1.717 -17.954 1.00 . A A . 14 PHE H 1 1
2 2798 1 1 14 PHE HA H -1.975 -0.830 -17.878 1.00 . A A . 14 PHE HA 1 1
2 2799 1 1 14 PHE HB2 H -0.892 1.903 -18.559 1.00 . A A . 14 PHE HB2 1 1
2 2800 1 1 14 PHE HB3 H 0.135 0.544 -18.107 1.00 . A A . 14 PHE HB3 1 1
2 2801 1 1 14 PHE HD1 H -0.090 -1.595 -19.488 1.00 . A A . 14 PHE HD1 1 1
2 2802 1 1 14 PHE HD2 H -1.529 2.199 -20.767 1.00 . A A . 14 PHE HD2 1 1
2 2803 1 1 14 PHE HE1 H -0.104 -2.388 -21.811 1.00 . A A . 14 PHE HE1 1 1
2 2804 1 1 14 PHE HE2 H -1.544 1.411 -23.094 1.00 . A A . 14 PHE HE2 1 1
2 2805 1 1 14 PHE HZ H -0.832 -0.887 -23.618 1.00 . A A . 14 PHE HZ 1 1
2 2806 1 1 14 PHE N N -3.228 0.779 -18.160 1.00 . A A . 14 PHE N 1 1
2 2807 1 1 14 PHE O O -2.067 1.601 -15.767 1.00 . A A . 14 PHE O 1 1
2 2808 1 1 15 GLU C C 0.522 -0.768 -13.820 1.00 . A A . 15 GLU C 1 1
2 2809 1 1 15 GLU CA C -0.888 -0.315 -14.149 1.00 . A A . 15 GLU CA 1 1
2 2810 1 1 15 GLU CB C -1.900 -1.114 -13.341 1.00 . A A . 15 GLU CB 1 1
2 2811 1 1 15 GLU CD C -2.992 -3.355 -12.921 1.00 . A A . 15 GLU CD 1 1
2 2812 1 1 15 GLU CG C -2.031 -2.565 -13.783 1.00 . A A . 15 GLU CG 1 1
2 2813 1 1 15 GLU H H -0.908 -1.278 -16.023 1.00 . A A . 15 GLU H 1 1
2 2814 1 1 15 GLU HA H -0.983 0.731 -13.891 1.00 . A A . 15 GLU HA 1 1
2 2815 1 1 15 GLU HB2 H -1.595 -1.102 -12.308 1.00 . A A . 15 GLU HB2 1 1
2 2816 1 1 15 GLU HB3 H -2.862 -0.640 -13.433 1.00 . A A . 15 GLU HB3 1 1
2 2817 1 1 15 GLU HG2 H -2.388 -2.586 -14.803 1.00 . A A . 15 GLU HG2 1 1
2 2818 1 1 15 GLU HG3 H -1.059 -3.032 -13.734 1.00 . A A . 15 GLU HG3 1 1
2 2819 1 1 15 GLU N N -1.156 -0.446 -15.567 1.00 . A A . 15 GLU N 1 1
2 2820 1 1 15 GLU O O 0.986 -1.808 -14.299 1.00 . A A . 15 GLU O 1 1
2 2821 1 1 15 GLU OE1 O -4.159 -3.528 -13.329 1.00 . A A . 15 GLU OE1 1 1
2 2822 1 1 15 GLU OE2 O -2.578 -3.812 -11.831 1.00 . A A . 15 GLU OE2 1 1
2 2823 1 1 16 VAL C C 2.922 0.501 -11.364 1.00 . A A . 16 VAL C 1 1
2 2824 1 1 16 VAL CA C 2.580 -0.230 -12.671 1.00 . A A . 16 VAL CA 1 1
2 2825 1 1 16 VAL CB C 3.480 0.220 -13.845 1.00 . A A . 16 VAL CB 1 1
2 2826 1 1 16 VAL CG1 C 3.345 1.713 -14.083 1.00 . A A . 16 VAL CG1 1 1
2 2827 1 1 16 VAL CG2 C 4.930 -0.192 -13.653 1.00 . A A . 16 VAL CG2 1 1
2 2828 1 1 16 VAL H H 0.752 0.815 -12.632 1.00 . A A . 16 VAL H 1 1
2 2829 1 1 16 VAL HA H 2.704 -1.295 -12.528 1.00 . A A . 16 VAL HA 1 1
2 2830 1 1 16 VAL HB H 3.116 -0.276 -14.734 1.00 . A A . 16 VAL HB 1 1
2 2831 1 1 16 VAL HG11 H 3.966 2.002 -14.918 1.00 . A A . 16 VAL HG11 1 1
2 2832 1 1 16 VAL HG12 H 3.656 2.252 -13.200 1.00 . A A . 16 VAL HG12 1 1
2 2833 1 1 16 VAL HG13 H 2.315 1.949 -14.305 1.00 . A A . 16 VAL HG13 1 1
2 2834 1 1 16 VAL HG21 H 4.993 -1.268 -13.590 1.00 . A A . 16 VAL HG21 1 1
2 2835 1 1 16 VAL HG22 H 5.319 0.248 -12.747 1.00 . A A . 16 VAL HG22 1 1
2 2836 1 1 16 VAL HG23 H 5.511 0.151 -14.501 1.00 . A A . 16 VAL HG23 1 1
2 2837 1 1 16 VAL N N 1.198 0.024 -13.013 1.00 . A A . 16 VAL N 1 1
2 2838 1 1 16 VAL O O 2.148 1.345 -10.915 1.00 . A A . 16 VAL O 1 1
2 2839 1 1 17 ASP C C 4.497 2.278 -9.544 1.00 . A A . 17 ASP C 1 1
2 2840 1 1 17 ASP CA C 4.460 0.754 -9.471 1.00 . A A . 17 ASP CA 1 1
2 2841 1 1 17 ASP CB C 5.845 0.254 -9.053 1.00 . A A . 17 ASP CB 1 1
2 2842 1 1 17 ASP CG C 5.918 -1.249 -8.873 1.00 . A A . 17 ASP CG 1 1
2 2843 1 1 17 ASP H H 4.608 -0.541 -11.142 1.00 . A A . 17 ASP H 1 1
2 2844 1 1 17 ASP HA H 3.742 0.462 -8.720 1.00 . A A . 17 ASP HA 1 1
2 2845 1 1 17 ASP HB2 H 6.561 0.537 -9.808 1.00 . A A . 17 ASP HB2 1 1
2 2846 1 1 17 ASP HB3 H 6.117 0.722 -8.117 1.00 . A A . 17 ASP HB3 1 1
2 2847 1 1 17 ASP N N 4.047 0.152 -10.745 1.00 . A A . 17 ASP N 1 1
2 2848 1 1 17 ASP O O 4.879 2.858 -10.565 1.00 . A A . 17 ASP O 1 1
2 2849 1 1 17 ASP OD1 O 4.973 -1.843 -8.317 1.00 . A A . 17 ASP OD1 1 1
2 2850 1 1 17 ASP OD2 O 6.937 -1.842 -9.282 1.00 . A A . 17 ASP OD2 1 1
2 2851 1 1 18 VAL C C 5.513 4.964 -8.421 1.00 . A A . 18 VAL C 1 1
2 2852 1 1 18 VAL CA C 4.098 4.380 -8.373 1.00 . A A . 18 VAL CA 1 1
2 2853 1 1 18 VAL CB C 3.370 4.866 -7.093 1.00 . A A . 18 VAL CB 1 1
2 2854 1 1 18 VAL CG1 C 4.192 4.578 -5.845 1.00 . A A . 18 VAL CG1 1 1
2 2855 1 1 18 VAL CG2 C 3.039 6.346 -7.181 1.00 . A A . 18 VAL CG2 1 1
2 2856 1 1 18 VAL H H 3.897 2.401 -7.641 1.00 . A A . 18 VAL H 1 1
2 2857 1 1 18 VAL HA H 3.546 4.736 -9.233 1.00 . A A . 18 VAL HA 1 1
2 2858 1 1 18 VAL HB H 2.439 4.323 -7.009 1.00 . A A . 18 VAL HB 1 1
2 2859 1 1 18 VAL HG11 H 5.129 5.111 -5.901 1.00 . A A . 18 VAL HG11 1 1
2 2860 1 1 18 VAL HG12 H 4.385 3.517 -5.778 1.00 . A A . 18 VAL HG12 1 1
2 2861 1 1 18 VAL HG13 H 3.646 4.900 -4.969 1.00 . A A . 18 VAL HG13 1 1
2 2862 1 1 18 VAL HG21 H 2.527 6.654 -6.281 1.00 . A A . 18 VAL HG21 1 1
2 2863 1 1 18 VAL HG22 H 2.402 6.522 -8.035 1.00 . A A . 18 VAL HG22 1 1
2 2864 1 1 18 VAL HG23 H 3.951 6.912 -7.289 1.00 . A A . 18 VAL HG23 1 1
2 2865 1 1 18 VAL N N 4.137 2.923 -8.440 1.00 . A A . 18 VAL N 1 1
2 2866 1 1 18 VAL O O 5.708 6.130 -8.762 1.00 . A A . 18 VAL O 1 1
2 2867 1 1 19 GLU C C 8.362 4.932 -9.504 1.00 . A A . 19 GLU C 1 1
2 2868 1 1 19 GLU CA C 7.895 4.555 -8.103 1.00 . A A . 19 GLU CA 1 1
2 2869 1 1 19 GLU CB C 8.791 3.454 -7.537 1.00 . A A . 19 GLU CB 1 1
2 2870 1 1 19 GLU CD C 8.538 4.365 -5.203 1.00 . A A . 19 GLU CD 1 1
2 2871 1 1 19 GLU CG C 8.513 3.132 -6.081 1.00 . A A . 19 GLU CG 1 1
2 2872 1 1 19 GLU H H 6.279 3.207 -7.855 1.00 . A A . 19 GLU H 1 1
2 2873 1 1 19 GLU HA H 7.971 5.425 -7.466 1.00 . A A . 19 GLU HA 1 1
2 2874 1 1 19 GLU HB2 H 8.645 2.554 -8.117 1.00 . A A . 19 GLU HB2 1 1
2 2875 1 1 19 GLU HB3 H 9.820 3.765 -7.625 1.00 . A A . 19 GLU HB3 1 1
2 2876 1 1 19 GLU HG2 H 7.538 2.673 -6.007 1.00 . A A . 19 GLU HG2 1 1
2 2877 1 1 19 GLU HG3 H 9.264 2.441 -5.730 1.00 . A A . 19 GLU HG3 1 1
2 2878 1 1 19 GLU N N 6.499 4.131 -8.103 1.00 . A A . 19 GLU N 1 1
2 2879 1 1 19 GLU O O 9.248 5.769 -9.665 1.00 . A A . 19 GLU O 1 1
2 2880 1 1 19 GLU OE1 O 7.581 4.572 -4.435 1.00 . A A . 19 GLU OE1 1 1
2 2881 1 1 19 GLU OE2 O 9.504 5.149 -5.295 1.00 . A A . 19 GLU OE2 1 1
2 2882 1 1 20 ILE C C 7.476 5.913 -12.355 1.00 . A A . 20 ILE C 1 1
2 2883 1 1 20 ILE CA C 8.140 4.615 -11.889 1.00 . A A . 20 ILE CA 1 1
2 2884 1 1 20 ILE CB C 7.807 3.440 -12.843 1.00 . A A . 20 ILE CB 1 1
2 2885 1 1 20 ILE CD1 C 6.346 2.686 -14.750 1.00 . A A . 20 ILE CD1 1 1
2 2886 1 1 20 ILE CG1 C 6.578 3.729 -13.694 1.00 . A A . 20 ILE CG1 1 1
2 2887 1 1 20 ILE CG2 C 7.605 2.154 -12.053 1.00 . A A . 20 ILE CG2 1 1
2 2888 1 1 20 ILE H H 7.034 3.692 -10.339 1.00 . A A . 20 ILE H 1 1
2 2889 1 1 20 ILE HA H 9.211 4.759 -11.909 1.00 . A A . 20 ILE HA 1 1
2 2890 1 1 20 ILE HB H 8.656 3.293 -13.496 1.00 . A A . 20 ILE HB 1 1
2 2891 1 1 20 ILE HD11 H 5.481 2.953 -15.337 1.00 . A A . 20 ILE HD11 1 1
2 2892 1 1 20 ILE HD12 H 6.180 1.728 -14.278 1.00 . A A . 20 ILE HD12 1 1
2 2893 1 1 20 ILE HD13 H 7.212 2.625 -15.392 1.00 . A A . 20 ILE HD13 1 1
2 2894 1 1 20 ILE HG12 H 5.704 3.766 -13.061 1.00 . A A . 20 ILE HG12 1 1
2 2895 1 1 20 ILE HG13 H 6.706 4.682 -14.190 1.00 . A A . 20 ILE HG13 1 1
2 2896 1 1 20 ILE HG21 H 8.520 1.900 -11.540 1.00 . A A . 20 ILE HG21 1 1
2 2897 1 1 20 ILE HG22 H 7.334 1.354 -12.727 1.00 . A A . 20 ILE HG22 1 1
2 2898 1 1 20 ILE HG23 H 6.816 2.299 -11.329 1.00 . A A . 20 ILE HG23 1 1
2 2899 1 1 20 ILE N N 7.757 4.331 -10.517 1.00 . A A . 20 ILE N 1 1
2 2900 1 1 20 ILE O O 8.062 6.695 -13.102 1.00 . A A . 20 ILE O 1 1
2 2901 1 1 21 ALA C C 6.267 8.577 -11.495 1.00 . A A . 21 ALA C 1 1
2 2902 1 1 21 ALA CA C 5.559 7.406 -12.159 1.00 . A A . 21 ALA CA 1 1
2 2903 1 1 21 ALA CB C 4.122 7.326 -11.681 1.00 . A A . 21 ALA CB 1 1
2 2904 1 1 21 ALA H H 5.830 5.479 -11.312 1.00 . A A . 21 ALA H 1 1
2 2905 1 1 21 ALA HA H 5.556 7.554 -13.228 1.00 . A A . 21 ALA HA 1 1
2 2906 1 1 21 ALA HB1 H 3.631 6.489 -12.158 1.00 . A A . 21 ALA HB1 1 1
2 2907 1 1 21 ALA HB2 H 3.605 8.239 -11.938 1.00 . A A . 21 ALA HB2 1 1
2 2908 1 1 21 ALA HB3 H 4.106 7.190 -10.610 1.00 . A A . 21 ALA HB3 1 1
2 2909 1 1 21 ALA N N 6.263 6.158 -11.870 1.00 . A A . 21 ALA N 1 1
2 2910 1 1 21 ALA O O 6.111 9.730 -11.891 1.00 . A A . 21 ALA O 1 1
2 2911 1 1 22 LYS C C 9.004 9.744 -10.535 1.00 . A A . 22 LYS C 1 1
2 2912 1 1 22 LYS CA C 7.820 9.224 -9.726 1.00 . A A . 22 LYS CA 1 1
2 2913 1 1 22 LYS CB C 8.301 8.563 -8.439 1.00 . A A . 22 LYS CB 1 1
2 2914 1 1 22 LYS CD C 9.184 8.788 -6.128 1.00 . A A . 22 LYS CD 1 1
2 2915 1 1 22 LYS CE C 7.910 8.161 -5.589 1.00 . A A . 22 LYS CE 1 1
2 2916 1 1 22 LYS CG C 8.918 9.508 -7.432 1.00 . A A . 22 LYS CG 1 1
2 2917 1 1 22 LYS H H 7.134 7.302 -10.246 1.00 . A A . 22 LYS H 1 1
2 2918 1 1 22 LYS HA H 7.167 10.046 -9.481 1.00 . A A . 22 LYS HA 1 1
2 2919 1 1 22 LYS HB2 H 7.463 8.076 -7.966 1.00 . A A . 22 LYS HB2 1 1
2 2920 1 1 22 LYS HB3 H 9.039 7.815 -8.692 1.00 . A A . 22 LYS HB3 1 1
2 2921 1 1 22 LYS HD2 H 9.915 8.011 -6.297 1.00 . A A . 22 LYS HD2 1 1
2 2922 1 1 22 LYS HD3 H 9.562 9.494 -5.409 1.00 . A A . 22 LYS HD3 1 1
2 2923 1 1 22 LYS HE2 H 7.179 8.940 -5.445 1.00 . A A . 22 LYS HE2 1 1
2 2924 1 1 22 LYS HE3 H 7.536 7.456 -6.319 1.00 . A A . 22 LYS HE3 1 1
2 2925 1 1 22 LYS HG2 H 9.851 9.886 -7.825 1.00 . A A . 22 LYS HG2 1 1
2 2926 1 1 22 LYS HG3 H 8.238 10.326 -7.252 1.00 . A A . 22 LYS HG3 1 1
2 2927 1 1 22 LYS HZ1 H 8.657 6.562 -4.473 1.00 . A A . 22 LYS HZ1 1 1
2 2928 1 1 22 LYS HZ2 H 7.221 7.220 -3.855 1.00 . A A . 22 LYS HZ2 1 1
2 2929 1 1 22 LYS HZ3 H 8.691 8.048 -3.657 1.00 . A A . 22 LYS HZ3 1 1
2 2930 1 1 22 LYS N N 7.062 8.248 -10.489 1.00 . A A . 22 LYS N 1 1
2 2931 1 1 22 LYS NZ N 8.135 7.451 -4.305 1.00 . A A . 22 LYS NZ 1 1
2 2932 1 1 22 LYS O O 9.655 10.720 -10.162 1.00 . A A . 22 LYS O 1 1
2 2933 1 1 23 GLN C C 9.738 10.484 -13.562 1.00 . A A . 23 GLN C 1 1
2 2934 1 1 23 GLN CA C 10.324 9.503 -12.555 1.00 . A A . 23 GLN CA 1 1
2 2935 1 1 23 GLN CB C 10.929 8.307 -13.297 1.00 . A A . 23 GLN CB 1 1
2 2936 1 1 23 GLN CD C 12.695 7.793 -11.562 1.00 . A A . 23 GLN CD 1 1
2 2937 1 1 23 GLN CG C 11.554 7.254 -12.398 1.00 . A A . 23 GLN CG 1 1
2 2938 1 1 23 GLN H H 8.771 8.261 -11.838 1.00 . A A . 23 GLN H 1 1
2 2939 1 1 23 GLN HA H 11.095 9.999 -11.983 1.00 . A A . 23 GLN HA 1 1
2 2940 1 1 23 GLN HB2 H 10.153 7.832 -13.876 1.00 . A A . 23 GLN HB2 1 1
2 2941 1 1 23 GLN HB3 H 11.693 8.669 -13.972 1.00 . A A . 23 GLN HB3 1 1
2 2942 1 1 23 GLN HE21 H 11.460 8.137 -10.050 1.00 . A A . 23 GLN HE21 1 1
2 2943 1 1 23 GLN HE22 H 13.114 8.548 -9.776 1.00 . A A . 23 GLN HE22 1 1
2 2944 1 1 23 GLN HG2 H 10.793 6.871 -11.734 1.00 . A A . 23 GLN HG2 1 1
2 2945 1 1 23 GLN HG3 H 11.928 6.450 -13.015 1.00 . A A . 23 GLN HG3 1 1
2 2946 1 1 23 GLN N N 9.284 9.069 -11.635 1.00 . A A . 23 GLN N 1 1
2 2947 1 1 23 GLN NE2 N 12.392 8.204 -10.342 1.00 . A A . 23 GLN NE2 1 1
2 2948 1 1 23 GLN O O 10.329 11.522 -13.862 1.00 . A A . 23 GLN O 1 1
2 2949 1 1 23 GLN OE1 O 13.843 7.818 -12.001 1.00 . A A . 23 GLN OE1 1 1
2 2950 1 1 24 SER C C 7.341 12.235 -14.379 1.00 . A A . 24 SER C 1 1
2 2951 1 1 24 SER CA C 7.877 10.979 -15.051 1.00 . A A . 24 SER CA 1 1
2 2952 1 1 24 SER CB C 6.745 10.185 -15.700 1.00 . A A . 24 SER CB 1 1
2 2953 1 1 24 SER H H 8.147 9.299 -13.800 1.00 . A A . 24 SER H 1 1
2 2954 1 1 24 SER HA H 8.589 11.264 -15.810 1.00 . A A . 24 SER HA 1 1
2 2955 1 1 24 SER HB2 H 6.083 10.861 -16.219 1.00 . A A . 24 SER HB2 1 1
2 2956 1 1 24 SER HB3 H 7.159 9.476 -16.402 1.00 . A A . 24 SER HB3 1 1
2 2957 1 1 24 SER HG H 6.043 9.958 -13.880 1.00 . A A . 24 SER HG 1 1
2 2958 1 1 24 SER N N 8.565 10.141 -14.083 1.00 . A A . 24 SER N 1 1
2 2959 1 1 24 SER O O 6.506 12.157 -13.483 1.00 . A A . 24 SER O 1 1
2 2960 1 1 24 SER OG O 6.003 9.479 -14.721 1.00 . A A . 24 SER OG 1 1
2 2961 1 1 25 VAL C C 6.049 15.011 -14.247 1.00 . A A . 25 VAL C 1 1
2 2962 1 1 25 VAL CA C 7.525 14.648 -14.157 1.00 . A A . 25 VAL CA 1 1
2 2963 1 1 25 VAL CB C 8.380 15.797 -14.734 1.00 . A A . 25 VAL CB 1 1
2 2964 1 1 25 VAL CG1 C 8.085 17.108 -14.018 1.00 . A A . 25 VAL CG1 1 1
2 2965 1 1 25 VAL CG2 C 9.861 15.457 -14.636 1.00 . A A . 25 VAL CG2 1 1
2 2966 1 1 25 VAL H H 8.310 13.399 -15.682 1.00 . A A . 25 VAL H 1 1
2 2967 1 1 25 VAL HA H 7.789 14.524 -13.115 1.00 . A A . 25 VAL HA 1 1
2 2968 1 1 25 VAL HB H 8.130 15.919 -15.777 1.00 . A A . 25 VAL HB 1 1
2 2969 1 1 25 VAL HG11 H 7.044 17.365 -14.153 1.00 . A A . 25 VAL HG11 1 1
2 2970 1 1 25 VAL HG12 H 8.705 17.890 -14.429 1.00 . A A . 25 VAL HG12 1 1
2 2971 1 1 25 VAL HG13 H 8.295 16.998 -12.965 1.00 . A A . 25 VAL HG13 1 1
2 2972 1 1 25 VAL HG21 H 10.446 16.261 -15.060 1.00 . A A . 25 VAL HG21 1 1
2 2973 1 1 25 VAL HG22 H 10.057 14.544 -15.178 1.00 . A A . 25 VAL HG22 1 1
2 2974 1 1 25 VAL HG23 H 10.132 15.325 -13.598 1.00 . A A . 25 VAL HG23 1 1
2 2975 1 1 25 VAL N N 7.798 13.389 -14.840 1.00 . A A . 25 VAL N 1 1
2 2976 1 1 25 VAL O O 5.419 15.358 -13.242 1.00 . A A . 25 VAL O 1 1
2 2977 1 1 26 THR C C 3.190 14.333 -14.838 1.00 . A A . 26 THR C 1 1
2 2978 1 1 26 THR CA C 4.100 15.230 -15.680 1.00 . A A . 26 THR CA 1 1
2 2979 1 1 26 THR CB C 3.748 15.076 -17.171 1.00 . A A . 26 THR CB 1 1
2 2980 1 1 26 THR CG2 C 2.384 15.681 -17.474 1.00 . A A . 26 THR CG2 1 1
2 2981 1 1 26 THR H H 6.057 14.624 -16.207 1.00 . A A . 26 THR H 1 1
2 2982 1 1 26 THR HA H 3.940 16.258 -15.397 1.00 . A A . 26 THR HA 1 1
2 2983 1 1 26 THR HB H 3.726 14.024 -17.416 1.00 . A A . 26 THR HB 1 1
2 2984 1 1 26 THR HG1 H 4.877 16.630 -17.648 1.00 . A A . 26 THR HG1 1 1
2 2985 1 1 26 THR HG21 H 2.168 15.573 -18.527 1.00 . A A . 26 THR HG21 1 1
2 2986 1 1 26 THR HG22 H 2.389 16.729 -17.214 1.00 . A A . 26 THR HG22 1 1
2 2987 1 1 26 THR HG23 H 1.627 15.170 -16.897 1.00 . A A . 26 THR HG23 1 1
2 2988 1 1 26 THR N N 5.500 14.910 -15.450 1.00 . A A . 26 THR N 1 1
2 2989 1 1 26 THR O O 2.302 14.819 -14.134 1.00 . A A . 26 THR O 1 1
2 2990 1 1 26 THR OG1 O 4.749 15.723 -17.965 1.00 . A A . 26 THR OG1 1 1
2 2991 1 1 27 ILE C C 2.783 12.264 -12.645 1.00 . A A . 27 ILE C 1 1
2 2992 1 1 27 ILE CA C 2.633 12.064 -14.151 1.00 . A A . 27 ILE CA 1 1
2 2993 1 1 27 ILE CB C 3.012 10.612 -14.514 1.00 . A A . 27 ILE CB 1 1
2 2994 1 1 27 ILE CD1 C 1.401 10.541 -16.495 1.00 . A A . 27 ILE CD1 1 1
2 2995 1 1 27 ILE CG1 C 2.827 10.366 -16.016 1.00 . A A . 27 ILE CG1 1 1
2 2996 1 1 27 ILE CG2 C 2.182 9.623 -13.708 1.00 . A A . 27 ILE CG2 1 1
2 2997 1 1 27 ILE H H 4.198 12.708 -15.418 1.00 . A A . 27 ILE H 1 1
2 2998 1 1 27 ILE HA H 1.599 12.224 -14.424 1.00 . A A . 27 ILE HA 1 1
2 2999 1 1 27 ILE HB H 4.050 10.463 -14.259 1.00 . A A . 27 ILE HB 1 1
2 3000 1 1 27 ILE HD11 H 1.063 11.542 -16.265 1.00 . A A . 27 ILE HD11 1 1
2 3001 1 1 27 ILE HD12 H 0.763 9.823 -16.001 1.00 . A A . 27 ILE HD12 1 1
2 3002 1 1 27 ILE HD13 H 1.359 10.385 -17.563 1.00 . A A . 27 ILE HD13 1 1
2 3003 1 1 27 ILE HG12 H 3.446 11.057 -16.565 1.00 . A A . 27 ILE HG12 1 1
2 3004 1 1 27 ILE HG13 H 3.134 9.354 -16.246 1.00 . A A . 27 ILE HG13 1 1
2 3005 1 1 27 ILE HG21 H 2.341 9.798 -12.654 1.00 . A A . 27 ILE HG21 1 1
2 3006 1 1 27 ILE HG22 H 2.482 8.615 -13.954 1.00 . A A . 27 ILE HG22 1 1
2 3007 1 1 27 ILE HG23 H 1.136 9.757 -13.941 1.00 . A A . 27 ILE HG23 1 1
2 3008 1 1 27 ILE N N 3.444 13.028 -14.884 1.00 . A A . 27 ILE N 1 1
2 3009 1 1 27 ILE O O 1.795 12.283 -11.914 1.00 . A A . 27 ILE O 1 1
2 3010 1 1 28 LYS C C 3.574 13.832 -10.215 1.00 . A A . 28 LYS C 1 1
2 3011 1 1 28 LYS CA C 4.329 12.630 -10.784 1.00 . A A . 28 LYS CA 1 1
2 3012 1 1 28 LYS CB C 5.838 12.827 -10.614 1.00 . A A . 28 LYS CB 1 1
2 3013 1 1 28 LYS CD C 7.811 13.098 -9.099 1.00 . A A . 28 LYS CD 1 1
2 3014 1 1 28 LYS CE C 8.314 13.114 -7.666 1.00 . A A . 28 LYS CE 1 1
2 3015 1 1 28 LYS CG C 6.309 12.874 -9.172 1.00 . A A . 28 LYS CG 1 1
2 3016 1 1 28 LYS H H 4.763 12.435 -12.847 1.00 . A A . 28 LYS H 1 1
2 3017 1 1 28 LYS HA H 4.026 11.739 -10.253 1.00 . A A . 28 LYS HA 1 1
2 3018 1 1 28 LYS HB2 H 6.351 12.014 -11.107 1.00 . A A . 28 LYS HB2 1 1
2 3019 1 1 28 LYS HB3 H 6.119 13.755 -11.092 1.00 . A A . 28 LYS HB3 1 1
2 3020 1 1 28 LYS HD2 H 8.307 12.303 -9.634 1.00 . A A . 28 LYS HD2 1 1
2 3021 1 1 28 LYS HD3 H 8.046 14.046 -9.565 1.00 . A A . 28 LYS HD3 1 1
2 3022 1 1 28 LYS HE2 H 8.012 12.197 -7.185 1.00 . A A . 28 LYS HE2 1 1
2 3023 1 1 28 LYS HE3 H 9.392 13.171 -7.680 1.00 . A A . 28 LYS HE3 1 1
2 3024 1 1 28 LYS HG2 H 5.807 13.684 -8.663 1.00 . A A . 28 LYS HG2 1 1
2 3025 1 1 28 LYS HG3 H 6.069 11.937 -8.693 1.00 . A A . 28 LYS HG3 1 1
2 3026 1 1 28 LYS HZ1 H 6.742 14.193 -6.809 1.00 . A A . 28 LYS HZ1 1 1
2 3027 1 1 28 LYS HZ2 H 8.023 15.159 -7.363 1.00 . A A . 28 LYS HZ2 1 1
2 3028 1 1 28 LYS HZ3 H 8.192 14.266 -5.930 1.00 . A A . 28 LYS HZ3 1 1
2 3029 1 1 28 LYS N N 4.022 12.439 -12.201 1.00 . A A . 28 LYS N 1 1
2 3030 1 1 28 LYS NZ N 7.779 14.263 -6.889 1.00 . A A . 28 LYS NZ 1 1
2 3031 1 1 28 LYS O O 3.194 13.849 -9.044 1.00 . A A . 28 LYS O 1 1
2 3032 1 1 29 THR C C 1.118 15.775 -10.670 1.00 . A A . 29 THR C 1 1
2 3033 1 1 29 THR CA C 2.628 16.022 -10.648 1.00 . A A . 29 THR CA 1 1
2 3034 1 1 29 THR CB C 2.970 17.212 -11.569 1.00 . A A . 29 THR CB 1 1
2 3035 1 1 29 THR CG2 C 2.304 18.492 -11.082 1.00 . A A . 29 THR CG2 1 1
2 3036 1 1 29 THR H H 3.690 14.765 -11.974 1.00 . A A . 29 THR H 1 1
2 3037 1 1 29 THR HA H 2.930 16.272 -9.640 1.00 . A A . 29 THR HA 1 1
2 3038 1 1 29 THR HB H 2.609 16.993 -12.563 1.00 . A A . 29 THR HB 1 1
2 3039 1 1 29 THR HG1 H 4.810 16.592 -11.961 1.00 . A A . 29 THR HG1 1 1
2 3040 1 1 29 THR HG21 H 2.645 18.720 -10.082 1.00 . A A . 29 THR HG21 1 1
2 3041 1 1 29 THR HG22 H 1.232 18.359 -11.074 1.00 . A A . 29 THR HG22 1 1
2 3042 1 1 29 THR HG23 H 2.560 19.306 -11.744 1.00 . A A . 29 THR HG23 1 1
2 3043 1 1 29 THR N N 3.353 14.832 -11.055 1.00 . A A . 29 THR N 1 1
2 3044 1 1 29 THR O O 0.431 15.967 -9.665 1.00 . A A . 29 THR O 1 1
2 3045 1 1 29 THR OG1 O 4.395 17.397 -11.620 1.00 . A A . 29 THR OG1 1 1
2 3046 1 1 30 MET C C -1.405 14.050 -11.125 1.00 . A A . 30 MET C 1 1
2 3047 1 1 30 MET CA C -0.825 15.148 -12.017 1.00 . A A . 30 MET CA 1 1
2 3048 1 1 30 MET CB C -1.129 14.856 -13.493 1.00 . A A . 30 MET CB 1 1
2 3049 1 1 30 MET CE C -2.509 13.606 -16.039 1.00 . A A . 30 MET CE 1 1
2 3050 1 1 30 MET CG C -0.650 13.495 -13.974 1.00 . A A . 30 MET CG 1 1
2 3051 1 1 30 MET H H 1.231 15.063 -12.537 1.00 . A A . 30 MET H 1 1
2 3052 1 1 30 MET HA H -1.292 16.084 -11.749 1.00 . A A . 30 MET HA 1 1
2 3053 1 1 30 MET HB2 H -2.198 14.906 -13.640 1.00 . A A . 30 MET HB2 1 1
2 3054 1 1 30 MET HB3 H -0.657 15.613 -14.101 1.00 . A A . 30 MET HB3 1 1
2 3055 1 1 30 MET HE1 H -2.773 14.587 -15.668 1.00 . A A . 30 MET HE1 1 1
2 3056 1 1 30 MET HE2 H -3.083 12.857 -15.514 1.00 . A A . 30 MET HE2 1 1
2 3057 1 1 30 MET HE3 H -2.725 13.550 -17.095 1.00 . A A . 30 MET HE3 1 1
2 3058 1 1 30 MET HG2 H 0.380 13.365 -13.676 1.00 . A A . 30 MET HG2 1 1
2 3059 1 1 30 MET HG3 H -1.256 12.729 -13.510 1.00 . A A . 30 MET HG3 1 1
2 3060 1 1 30 MET N N 0.616 15.307 -11.811 1.00 . A A . 30 MET N 1 1
2 3061 1 1 30 MET O O -2.600 14.050 -10.829 1.00 . A A . 30 MET O 1 1
2 3062 1 1 30 MET SD S -0.762 13.315 -15.767 1.00 . A A . 30 MET SD 1 1
2 3063 1 1 31 LEU C C -1.560 12.621 -8.526 1.00 . A A . 31 LEU C 1 1
2 3064 1 1 31 LEU CA C -0.972 12.041 -9.810 1.00 . A A . 31 LEU CA 1 1
2 3065 1 1 31 LEU CB C 0.233 11.137 -9.495 1.00 . A A . 31 LEU CB 1 1
2 3066 1 1 31 LEU CD1 C 1.143 8.852 -9.036 1.00 . A A . 31 LEU CD1 1 1
2 3067 1 1 31 LEU CD2 C -0.556 9.814 -7.489 1.00 . A A . 31 LEU CD2 1 1
2 3068 1 1 31 LEU CG C -0.086 9.742 -8.936 1.00 . A A . 31 LEU CG 1 1
2 3069 1 1 31 LEU H H 0.379 13.154 -11.002 1.00 . A A . 31 LEU H 1 1
2 3070 1 1 31 LEU HA H -1.729 11.460 -10.314 1.00 . A A . 31 LEU HA 1 1
2 3071 1 1 31 LEU HB2 H 0.800 11.009 -10.405 1.00 . A A . 31 LEU HB2 1 1
2 3072 1 1 31 LEU HB3 H 0.856 11.650 -8.778 1.00 . A A . 31 LEU HB3 1 1
2 3073 1 1 31 LEU HD11 H 1.432 8.755 -10.073 1.00 . A A . 31 LEU HD11 1 1
2 3074 1 1 31 LEU HD12 H 0.913 7.876 -8.635 1.00 . A A . 31 LEU HD12 1 1
2 3075 1 1 31 LEU HD13 H 1.954 9.292 -8.476 1.00 . A A . 31 LEU HD13 1 1
2 3076 1 1 31 LEU HD21 H 0.216 10.256 -6.879 1.00 . A A . 31 LEU HD21 1 1
2 3077 1 1 31 LEU HD22 H -0.771 8.818 -7.130 1.00 . A A . 31 LEU HD22 1 1
2 3078 1 1 31 LEU HD23 H -1.451 10.418 -7.433 1.00 . A A . 31 LEU HD23 1 1
2 3079 1 1 31 LEU HG H -0.872 9.296 -9.527 1.00 . A A . 31 LEU HG 1 1
2 3080 1 1 31 LEU N N -0.556 13.119 -10.700 1.00 . A A . 31 LEU N 1 1
2 3081 1 1 31 LEU O O -2.683 12.294 -8.141 1.00 . A A . 31 LEU O 1 1
2 3082 1 1 32 GLU C C -2.208 15.251 -6.890 1.00 . A A . 32 GLU C 1 1
2 3083 1 1 32 GLU CA C -1.231 14.107 -6.628 1.00 . A A . 32 GLU CA 1 1
2 3084 1 1 32 GLU CB C -0.017 14.628 -5.856 1.00 . A A . 32 GLU CB 1 1
2 3085 1 1 32 GLU CD C 0.827 15.896 -3.846 1.00 . A A . 32 GLU CD 1 1
2 3086 1 1 32 GLU CG C -0.368 15.261 -4.519 1.00 . A A . 32 GLU CG 1 1
2 3087 1 1 32 GLU H H 0.066 13.749 -8.261 1.00 . A A . 32 GLU H 1 1
2 3088 1 1 32 GLU HA H -1.727 13.348 -6.041 1.00 . A A . 32 GLU HA 1 1
2 3089 1 1 32 GLU HB2 H 0.659 13.806 -5.672 1.00 . A A . 32 GLU HB2 1 1
2 3090 1 1 32 GLU HB3 H 0.486 15.369 -6.458 1.00 . A A . 32 GLU HB3 1 1
2 3091 1 1 32 GLU HG2 H -1.117 16.023 -4.681 1.00 . A A . 32 GLU HG2 1 1
2 3092 1 1 32 GLU HG3 H -0.768 14.499 -3.868 1.00 . A A . 32 GLU HG3 1 1
2 3093 1 1 32 GLU N N -0.803 13.499 -7.881 1.00 . A A . 32 GLU N 1 1
2 3094 1 1 32 GLU O O -3.119 15.501 -6.100 1.00 . A A . 32 GLU O 1 1
2 3095 1 1 32 GLU OE1 O 1.061 17.106 -4.061 1.00 . A A . 32 GLU OE1 1 1
2 3096 1 1 32 GLU OE2 O 1.530 15.195 -3.089 1.00 . A A . 32 GLU OE2 1 1
2 3097 1 1 33 ASP C C -4.259 16.734 -8.676 1.00 . A A . 33 ASP C 1 1
2 3098 1 1 33 ASP CA C -2.820 17.115 -8.325 1.00 . A A . 33 ASP CA 1 1
2 3099 1 1 33 ASP CB C -2.179 17.897 -9.472 1.00 . A A . 33 ASP CB 1 1
2 3100 1 1 33 ASP CG C -2.990 19.112 -9.875 1.00 . A A . 33 ASP CG 1 1
2 3101 1 1 33 ASP H H -1.297 15.671 -8.617 1.00 . A A . 33 ASP H 1 1
2 3102 1 1 33 ASP HA H -2.839 17.746 -7.449 1.00 . A A . 33 ASP HA 1 1
2 3103 1 1 33 ASP HB2 H -1.197 18.229 -9.169 1.00 . A A . 33 ASP HB2 1 1
2 3104 1 1 33 ASP HB3 H -2.085 17.249 -10.331 1.00 . A A . 33 ASP HB3 1 1
2 3105 1 1 33 ASP N N -2.011 15.945 -8.001 1.00 . A A . 33 ASP N 1 1
2 3106 1 1 33 ASP O O -5.205 17.383 -8.226 1.00 . A A . 33 ASP O 1 1
2 3107 1 1 33 ASP OD1 O -3.472 19.150 -11.021 1.00 . A A . 33 ASP OD1 1 1
2 3108 1 1 33 ASP OD2 O -3.157 20.028 -9.042 1.00 . A A . 33 ASP OD2 1 1
2 3109 1 1 34 LEU C C -6.337 14.199 -8.936 1.00 . A A . 34 LEU C 1 1
2 3110 1 1 34 LEU CA C -5.761 15.250 -9.881 1.00 . A A . 34 LEU CA 1 1
2 3111 1 1 34 LEU CB C -5.750 14.697 -11.316 1.00 . A A . 34 LEU CB 1 1
2 3112 1 1 34 LEU CD1 C -6.858 16.754 -12.248 1.00 . A A . 34 LEU CD1 1 1
2 3113 1 1 34 LEU CD2 C -4.389 16.434 -12.535 1.00 . A A . 34 LEU CD2 1 1
2 3114 1 1 34 LEU CG C -5.740 15.741 -12.443 1.00 . A A . 34 LEU CG 1 1
2 3115 1 1 34 LEU H H -3.639 15.187 -9.788 1.00 . A A . 34 LEU H 1 1
2 3116 1 1 34 LEU HA H -6.403 16.119 -9.854 1.00 . A A . 34 LEU HA 1 1
2 3117 1 1 34 LEU HB2 H -4.875 14.074 -11.428 1.00 . A A . 34 LEU HB2 1 1
2 3118 1 1 34 LEU HB3 H -6.626 14.077 -11.443 1.00 . A A . 34 LEU HB3 1 1
2 3119 1 1 34 LEU HD11 H -7.810 16.241 -12.230 1.00 . A A . 34 LEU HD11 1 1
2 3120 1 1 34 LEU HD12 H -6.849 17.462 -13.064 1.00 . A A . 34 LEU HD12 1 1
2 3121 1 1 34 LEU HD13 H -6.714 17.277 -11.315 1.00 . A A . 34 LEU HD13 1 1
2 3122 1 1 34 LEU HD21 H -3.617 15.699 -12.709 1.00 . A A . 34 LEU HD21 1 1
2 3123 1 1 34 LEU HD22 H -4.187 16.955 -11.611 1.00 . A A . 34 LEU HD22 1 1
2 3124 1 1 34 LEU HD23 H -4.401 17.142 -13.352 1.00 . A A . 34 LEU HD23 1 1
2 3125 1 1 34 LEU HG H -5.917 15.237 -13.383 1.00 . A A . 34 LEU HG 1 1
2 3126 1 1 34 LEU N N -4.427 15.681 -9.468 1.00 . A A . 34 LEU N 1 1
2 3127 1 1 34 LEU O O -7.543 14.178 -8.689 1.00 . A A . 34 LEU O 1 1
2 3128 1 1 35 GLY C C -5.194 12.095 -6.277 1.00 . A A . 35 GLY C 1 1
2 3129 1 1 35 GLY CA C -5.966 12.247 -7.571 1.00 . A A . 35 GLY CA 1 1
2 3130 1 1 35 GLY H H -4.520 13.441 -8.560 1.00 . A A . 35 GLY H 1 1
2 3131 1 1 35 GLY HA2 H -7.003 12.426 -7.334 1.00 . A A . 35 GLY HA2 1 1
2 3132 1 1 35 GLY HA3 H -5.891 11.324 -8.130 1.00 . A A . 35 GLY HA3 1 1
2 3133 1 1 35 GLY N N -5.482 13.335 -8.401 1.00 . A A . 35 GLY N 1 1
2 3134 1 1 35 GLY O O -4.965 13.072 -5.563 1.00 . A A . 35 GLY O 1 1
2 3135 1 1 36 MET C C -3.513 9.143 -4.795 1.00 . A A . 36 MET C 1 1
2 3136 1 1 36 MET CA C -4.093 10.550 -4.739 1.00 . A A . 36 MET CA 1 1
2 3137 1 1 36 MET CB C -5.057 10.648 -3.548 1.00 . A A . 36 MET CB 1 1
2 3138 1 1 36 MET CE C -2.164 11.715 -2.321 1.00 . A A . 36 MET CE 1 1
2 3139 1 1 36 MET CG C -4.477 10.144 -2.231 1.00 . A A . 36 MET CG 1 1
2 3140 1 1 36 MET H H -4.957 10.148 -6.627 1.00 . A A . 36 MET H 1 1
2 3141 1 1 36 MET HA H -3.291 11.259 -4.608 1.00 . A A . 36 MET HA 1 1
2 3142 1 1 36 MET HB2 H -5.339 11.681 -3.415 1.00 . A A . 36 MET HB2 1 1
2 3143 1 1 36 MET HB3 H -5.943 10.070 -3.768 1.00 . A A . 36 MET HB3 1 1
2 3144 1 1 36 MET HE1 H -2.483 12.050 -3.297 1.00 . A A . 36 MET HE1 1 1
2 3145 1 1 36 MET HE2 H -1.597 10.802 -2.422 1.00 . A A . 36 MET HE2 1 1
2 3146 1 1 36 MET HE3 H -1.547 12.474 -1.865 1.00 . A A . 36 MET HE3 1 1
2 3147 1 1 36 MET HG2 H -5.282 9.757 -1.624 1.00 . A A . 36 MET HG2 1 1
2 3148 1 1 36 MET HG3 H -3.785 9.343 -2.448 1.00 . A A . 36 MET HG3 1 1
2 3149 1 1 36 MET N N -4.788 10.865 -5.983 1.00 . A A . 36 MET N 1 1
2 3150 1 1 36 MET O O -2.342 8.927 -4.483 1.00 . A A . 36 MET O 1 1
2 3151 1 1 36 MET SD S -3.603 11.418 -1.291 1.00 . A A . 36 MET SD 1 1
2 3152 1 1 37 ASP C C -3.932 6.275 -3.760 1.00 . A A . 37 ASP C 1 1
2 3153 1 1 37 ASP CA C -4.051 6.775 -5.189 1.00 . A A . 37 ASP CA 1 1
2 3154 1 1 37 ASP CB C -2.793 6.416 -5.972 1.00 . A A . 37 ASP CB 1 1
2 3155 1 1 37 ASP CG C -2.658 4.915 -6.102 1.00 . A A . 37 ASP CG 1 1
2 3156 1 1 37 ASP H H -5.246 8.477 -5.525 1.00 . A A . 37 ASP H 1 1
2 3157 1 1 37 ASP HA H -4.890 6.268 -5.645 1.00 . A A . 37 ASP HA 1 1
2 3158 1 1 37 ASP HB2 H -2.848 6.849 -6.962 1.00 . A A . 37 ASP HB2 1 1
2 3159 1 1 37 ASP HB3 H -1.925 6.799 -5.456 1.00 . A A . 37 ASP HB3 1 1
2 3160 1 1 37 ASP N N -4.359 8.202 -5.208 1.00 . A A . 37 ASP N 1 1
2 3161 1 1 37 ASP O O -2.885 6.383 -3.123 1.00 . A A . 37 ASP O 1 1
2 3162 1 1 37 ASP OD1 O -3.486 4.314 -6.818 1.00 . A A . 37 ASP OD1 1 1
2 3163 1 1 37 ASP OD2 O -1.752 4.334 -5.481 1.00 . A A . 37 ASP OD2 1 1
2 3164 1 1 38 ASP C C -4.803 3.798 -1.771 1.00 . A A . 38 ASP C 1 1
2 3165 1 1 38 ASP CA C -5.093 5.296 -1.875 1.00 . A A . 38 ASP CA 1 1
2 3166 1 1 38 ASP CB C -6.475 5.628 -1.303 1.00 . A A . 38 ASP CB 1 1
2 3167 1 1 38 ASP CG C -6.688 5.105 0.102 1.00 . A A . 38 ASP CG 1 1
2 3168 1 1 38 ASP H H -5.837 5.692 -3.818 1.00 . A A . 38 ASP H 1 1
2 3169 1 1 38 ASP HA H -4.345 5.834 -1.312 1.00 . A A . 38 ASP HA 1 1
2 3170 1 1 38 ASP HB2 H -6.600 6.700 -1.285 1.00 . A A . 38 ASP HB2 1 1
2 3171 1 1 38 ASP HB3 H -7.229 5.196 -1.944 1.00 . A A . 38 ASP HB3 1 1
2 3172 1 1 38 ASP N N -5.029 5.755 -3.252 1.00 . A A . 38 ASP N 1 1
2 3173 1 1 38 ASP O O -4.413 3.304 -0.715 1.00 . A A . 38 ASP O 1 1
2 3174 1 1 38 ASP OD1 O -6.074 5.643 1.046 1.00 . A A . 38 ASP OD1 1 1
2 3175 1 1 38 ASP OD2 O -7.498 4.169 0.270 1.00 . A A . 38 ASP OD2 1 1
2 3176 1 1 39 GLU C C -3.907 1.071 -3.938 1.00 . A A . 39 GLU C 1 1
2 3177 1 1 39 GLU CA C -4.828 1.621 -2.853 1.00 . A A . 39 GLU CA 1 1
2 3178 1 1 39 GLU CB C -6.195 0.977 -3.014 1.00 . A A . 39 GLU CB 1 1
2 3179 1 1 39 GLU CD C -6.216 -0.109 -0.751 1.00 . A A . 39 GLU CD 1 1
2 3180 1 1 39 GLU CG C -6.948 0.806 -1.708 1.00 . A A . 39 GLU CG 1 1
2 3181 1 1 39 GLU H H -5.168 3.537 -3.718 1.00 . A A . 39 GLU H 1 1
2 3182 1 1 39 GLU HA H -4.431 1.344 -1.887 1.00 . A A . 39 GLU HA 1 1
2 3183 1 1 39 GLU HB2 H -6.786 1.594 -3.674 1.00 . A A . 39 GLU HB2 1 1
2 3184 1 1 39 GLU HB3 H -6.065 0.005 -3.465 1.00 . A A . 39 GLU HB3 1 1
2 3185 1 1 39 GLU HG2 H -7.066 1.772 -1.242 1.00 . A A . 39 GLU HG2 1 1
2 3186 1 1 39 GLU HG3 H -7.921 0.383 -1.915 1.00 . A A . 39 GLU HG3 1 1
2 3187 1 1 39 GLU N N -4.961 3.080 -2.877 1.00 . A A . 39 GLU N 1 1
2 3188 1 1 39 GLU O O -3.269 0.038 -3.744 1.00 . A A . 39 GLU O 1 1
2 3189 1 1 39 GLU OE1 O -6.114 -1.318 -1.040 1.00 . A A . 39 GLU OE1 1 1
2 3190 1 1 39 GLU OE2 O -5.728 0.378 0.289 1.00 . A A . 39 GLU OE2 1 1
2 3191 1 1 40 GLY C C -4.033 0.838 -7.340 1.00 . A A . 40 GLY C 1 1
2 3192 1 1 40 GLY CA C -3.107 1.214 -6.202 1.00 . A A . 40 GLY CA 1 1
2 3193 1 1 40 GLY H H -4.285 2.613 -5.145 1.00 . A A . 40 GLY H 1 1
2 3194 1 1 40 GLY HA2 H -2.408 1.962 -6.548 1.00 . A A . 40 GLY HA2 1 1
2 3195 1 1 40 GLY HA3 H -2.561 0.337 -5.889 1.00 . A A . 40 GLY HA3 1 1
2 3196 1 1 40 GLY N N -3.843 1.743 -5.070 1.00 . A A . 40 GLY N 1 1
2 3197 1 1 40 GLY O O -3.627 0.815 -8.501 1.00 . A A . 40 GLY O 1 1
2 3198 1 1 41 ASP C C -6.956 1.762 -8.226 1.00 . A A . 41 ASP C 1 1
2 3199 1 1 41 ASP CA C -6.330 0.393 -8.007 1.00 . A A . 41 ASP CA 1 1
2 3200 1 1 41 ASP CB C -7.383 -0.665 -7.608 1.00 . A A . 41 ASP CB 1 1
2 3201 1 1 41 ASP CG C -7.948 -0.481 -6.210 1.00 . A A . 41 ASP CG 1 1
2 3202 1 1 41 ASP H H -5.505 0.402 -6.056 1.00 . A A . 41 ASP H 1 1
2 3203 1 1 41 ASP HA H -5.853 0.087 -8.927 1.00 . A A . 41 ASP HA 1 1
2 3204 1 1 41 ASP HB2 H -8.203 -0.621 -8.307 1.00 . A A . 41 ASP HB2 1 1
2 3205 1 1 41 ASP HB3 H -6.929 -1.644 -7.664 1.00 . A A . 41 ASP HB3 1 1
2 3206 1 1 41 ASP N N -5.284 0.533 -7.001 1.00 . A A . 41 ASP N 1 1
2 3207 1 1 41 ASP O O -6.801 2.351 -9.295 1.00 . A A . 41 ASP O 1 1
2 3208 1 1 41 ASP OD1 O -7.418 -1.096 -5.267 1.00 . A A . 41 ASP OD1 1 1
2 3209 1 1 41 ASP OD2 O -8.930 0.273 -6.050 1.00 . A A . 41 ASP OD2 1 1
2 3210 1 1 42 ASP C C -8.727 4.180 -8.335 1.00 . A A . 42 ASP C 1 1
2 3211 1 1 42 ASP CA C -7.998 3.672 -7.082 1.00 . A A . 42 ASP CA 1 1
2 3212 1 1 42 ASP CB C -6.698 4.440 -6.822 1.00 . A A . 42 ASP CB 1 1
2 3213 1 1 42 ASP CG C -6.900 5.836 -6.283 1.00 . A A . 42 ASP CG 1 1
2 3214 1 1 42 ASP H H -7.972 1.636 -6.506 1.00 . A A . 42 ASP H 1 1
2 3215 1 1 42 ASP HA H -8.649 3.784 -6.228 1.00 . A A . 42 ASP HA 1 1
2 3216 1 1 42 ASP HB2 H -6.107 3.891 -6.105 1.00 . A A . 42 ASP HB2 1 1
2 3217 1 1 42 ASP HB3 H -6.147 4.511 -7.747 1.00 . A A . 42 ASP HB3 1 1
2 3218 1 1 42 ASP N N -7.653 2.257 -7.202 1.00 . A A . 42 ASP N 1 1
2 3219 1 1 42 ASP O O -9.441 3.420 -8.994 1.00 . A A . 42 ASP O 1 1
2 3220 1 1 42 ASP OD1 O -7.137 5.979 -5.067 1.00 . A A . 42 ASP OD1 1 1
2 3221 1 1 42 ASP OD2 O -6.766 6.794 -7.073 1.00 . A A . 42 ASP OD2 1 1
2 3222 1 1 43 ASP C C -8.216 6.309 -10.926 1.00 . A A . 43 ASP C 1 1
2 3223 1 1 43 ASP CA C -9.232 6.042 -9.815 1.00 . A A . 43 ASP CA 1 1
2 3224 1 1 43 ASP CB C -9.937 7.338 -9.411 1.00 . A A . 43 ASP CB 1 1
2 3225 1 1 43 ASP CG C -10.833 7.887 -10.501 1.00 . A A . 43 ASP CG 1 1
2 3226 1 1 43 ASP H H -7.988 6.027 -8.098 1.00 . A A . 43 ASP H 1 1
2 3227 1 1 43 ASP HA H -9.965 5.334 -10.173 1.00 . A A . 43 ASP HA 1 1
2 3228 1 1 43 ASP HB2 H -10.543 7.150 -8.537 1.00 . A A . 43 ASP HB2 1 1
2 3229 1 1 43 ASP HB3 H -9.193 8.083 -9.173 1.00 . A A . 43 ASP HB3 1 1
2 3230 1 1 43 ASP N N -8.569 5.456 -8.656 1.00 . A A . 43 ASP N 1 1
2 3231 1 1 43 ASP O O -7.287 7.101 -10.746 1.00 . A A . 43 ASP O 1 1
2 3232 1 1 43 ASP OD1 O -11.860 7.242 -10.814 1.00 . A A . 43 ASP OD1 1 1
2 3233 1 1 43 ASP OD2 O -10.541 8.981 -11.022 1.00 . A A . 43 ASP OD2 1 1
2 3234 1 1 44 PRO C C -7.209 7.164 -13.676 1.00 . A A . 44 PRO C 1 1
2 3235 1 1 44 PRO CA C -7.433 5.730 -13.211 1.00 . A A . 44 PRO CA 1 1
2 3236 1 1 44 PRO CB C -8.126 4.933 -14.319 1.00 . A A . 44 PRO CB 1 1
2 3237 1 1 44 PRO CD C -9.445 4.657 -12.347 1.00 . A A . 44 PRO CD 1 1
2 3238 1 1 44 PRO CG C -8.994 3.964 -13.604 1.00 . A A . 44 PRO CG 1 1
2 3239 1 1 44 PRO HA H -6.479 5.277 -12.987 1.00 . A A . 44 PRO HA 1 1
2 3240 1 1 44 PRO HB2 H -8.705 5.601 -14.939 1.00 . A A . 44 PRO HB2 1 1
2 3241 1 1 44 PRO HB3 H -7.383 4.428 -14.920 1.00 . A A . 44 PRO HB3 1 1
2 3242 1 1 44 PRO HD2 H -10.380 5.170 -12.512 1.00 . A A . 44 PRO HD2 1 1
2 3243 1 1 44 PRO HD3 H -9.542 3.947 -11.538 1.00 . A A . 44 PRO HD3 1 1
2 3244 1 1 44 PRO HG2 H -9.843 3.711 -14.221 1.00 . A A . 44 PRO HG2 1 1
2 3245 1 1 44 PRO HG3 H -8.428 3.079 -13.363 1.00 . A A . 44 PRO HG3 1 1
2 3246 1 1 44 PRO N N -8.361 5.617 -12.073 1.00 . A A . 44 PRO N 1 1
2 3247 1 1 44 PRO O O -8.157 7.922 -13.875 1.00 . A A . 44 PRO O 1 1
2 3248 1 1 45 VAL C C -5.625 8.843 -15.888 1.00 . A A . 45 VAL C 1 1
2 3249 1 1 45 VAL CA C -5.589 8.836 -14.360 1.00 . A A . 45 VAL CA 1 1
2 3250 1 1 45 VAL CB C -4.187 9.260 -13.874 1.00 . A A . 45 VAL CB 1 1
2 3251 1 1 45 VAL CG1 C -3.856 10.672 -14.336 1.00 . A A . 45 VAL CG1 1 1
2 3252 1 1 45 VAL CG2 C -4.090 9.156 -12.358 1.00 . A A . 45 VAL CG2 1 1
2 3253 1 1 45 VAL H H -5.233 6.870 -13.671 1.00 . A A . 45 VAL H 1 1
2 3254 1 1 45 VAL HA H -6.315 9.543 -13.985 1.00 . A A . 45 VAL HA 1 1
2 3255 1 1 45 VAL HB H -3.462 8.587 -14.305 1.00 . A A . 45 VAL HB 1 1
2 3256 1 1 45 VAL HG11 H -4.598 11.359 -13.952 1.00 . A A . 45 VAL HG11 1 1
2 3257 1 1 45 VAL HG12 H -3.859 10.709 -15.416 1.00 . A A . 45 VAL HG12 1 1
2 3258 1 1 45 VAL HG13 H -2.881 10.954 -13.969 1.00 . A A . 45 VAL HG13 1 1
2 3259 1 1 45 VAL HG21 H -4.278 8.137 -12.054 1.00 . A A . 45 VAL HG21 1 1
2 3260 1 1 45 VAL HG22 H -4.822 9.808 -11.906 1.00 . A A . 45 VAL HG22 1 1
2 3261 1 1 45 VAL HG23 H -3.101 9.452 -12.039 1.00 . A A . 45 VAL HG23 1 1
2 3262 1 1 45 VAL N N -5.946 7.517 -13.865 1.00 . A A . 45 VAL N 1 1
2 3263 1 1 45 VAL O O -4.887 8.098 -16.535 1.00 . A A . 45 VAL O 1 1
2 3264 1 1 46 PRO C C -5.473 10.426 -18.614 1.00 . A A . 46 PRO C 1 1
2 3265 1 1 46 PRO CA C -6.656 9.736 -17.936 1.00 . A A . 46 PRO CA 1 1
2 3266 1 1 46 PRO CB C -7.937 10.564 -18.134 1.00 . A A . 46 PRO CB 1 1
2 3267 1 1 46 PRO CD C -7.423 10.572 -15.795 1.00 . A A . 46 PRO CD 1 1
2 3268 1 1 46 PRO CG C -8.550 10.697 -16.778 1.00 . A A . 46 PRO CG 1 1
2 3269 1 1 46 PRO HA H -6.789 8.755 -18.369 1.00 . A A . 46 PRO HA 1 1
2 3270 1 1 46 PRO HB2 H -7.682 11.528 -18.546 1.00 . A A . 46 PRO HB2 1 1
2 3271 1 1 46 PRO HB3 H -8.597 10.044 -18.812 1.00 . A A . 46 PRO HB3 1 1
2 3272 1 1 46 PRO HD2 H -6.961 11.533 -15.623 1.00 . A A . 46 PRO HD2 1 1
2 3273 1 1 46 PRO HD3 H -7.772 10.143 -14.867 1.00 . A A . 46 PRO HD3 1 1
2 3274 1 1 46 PRO HG2 H -9.024 11.662 -16.682 1.00 . A A . 46 PRO HG2 1 1
2 3275 1 1 46 PRO HG3 H -9.271 9.908 -16.622 1.00 . A A . 46 PRO HG3 1 1
2 3276 1 1 46 PRO N N -6.502 9.659 -16.484 1.00 . A A . 46 PRO N 1 1
2 3277 1 1 46 PRO O O -5.162 11.581 -18.319 1.00 . A A . 46 PRO O 1 1
2 3278 1 1 47 LEU C C -4.051 10.094 -21.792 1.00 . A A . 47 LEU C 1 1
2 3279 1 1 47 LEU CA C -3.739 10.275 -20.308 1.00 . A A . 47 LEU CA 1 1
2 3280 1 1 47 LEU CB C -2.400 9.615 -19.967 1.00 . A A . 47 LEU CB 1 1
2 3281 1 1 47 LEU CD1 C -0.888 11.605 -20.202 1.00 . A A . 47 LEU CD1 1 1
2 3282 1 1 47 LEU CD2 C 0.019 9.294 -20.527 1.00 . A A . 47 LEU CD2 1 1
2 3283 1 1 47 LEU CG C -1.189 10.198 -20.697 1.00 . A A . 47 LEU CG 1 1
2 3284 1 1 47 LEU H H -5.065 8.768 -19.656 1.00 . A A . 47 LEU H 1 1
2 3285 1 1 47 LEU HA H -3.681 11.332 -20.090 1.00 . A A . 47 LEU HA 1 1
2 3286 1 1 47 LEU HB2 H -2.237 9.713 -18.903 1.00 . A A . 47 LEU HB2 1 1
2 3287 1 1 47 LEU HB3 H -2.468 8.565 -20.210 1.00 . A A . 47 LEU HB3 1 1
2 3288 1 1 47 LEU HD11 H -1.738 12.243 -20.396 1.00 . A A . 47 LEU HD11 1 1
2 3289 1 1 47 LEU HD12 H -0.022 11.992 -20.720 1.00 . A A . 47 LEU HD12 1 1
2 3290 1 1 47 LEU HD13 H -0.690 11.581 -19.141 1.00 . A A . 47 LEU HD13 1 1
2 3291 1 1 47 LEU HD21 H 0.242 9.179 -19.478 1.00 . A A . 47 LEU HD21 1 1
2 3292 1 1 47 LEU HD22 H 0.868 9.732 -21.032 1.00 . A A . 47 LEU HD22 1 1
2 3293 1 1 47 LEU HD23 H -0.195 8.326 -20.960 1.00 . A A . 47 LEU HD23 1 1
2 3294 1 1 47 LEU HG H -1.412 10.261 -21.752 1.00 . A A . 47 LEU HG 1 1
2 3295 1 1 47 LEU N N -4.816 9.710 -19.515 1.00 . A A . 47 LEU N 1 1
2 3296 1 1 47 LEU O O -3.637 9.114 -22.412 1.00 . A A . 47 LEU O 1 1
2 3297 1 1 48 PRO C C -4.219 11.317 -24.793 1.00 . A A . 48 PRO C 1 1
2 3298 1 1 48 PRO CA C -5.272 10.926 -23.756 1.00 . A A . 48 PRO CA 1 1
2 3299 1 1 48 PRO CB C -6.440 11.905 -23.787 1.00 . A A . 48 PRO CB 1 1
2 3300 1 1 48 PRO CD C -5.245 12.290 -21.738 1.00 . A A . 48 PRO CD 1 1
2 3301 1 1 48 PRO CG C -6.077 12.960 -22.799 1.00 . A A . 48 PRO CG 1 1
2 3302 1 1 48 PRO HA H -5.632 9.931 -23.970 1.00 . A A . 48 PRO HA 1 1
2 3303 1 1 48 PRO HB2 H -6.543 12.314 -24.783 1.00 . A A . 48 PRO HB2 1 1
2 3304 1 1 48 PRO HB3 H -7.349 11.397 -23.505 1.00 . A A . 48 PRO HB3 1 1
2 3305 1 1 48 PRO HD2 H -4.399 12.908 -21.476 1.00 . A A . 48 PRO HD2 1 1
2 3306 1 1 48 PRO HD3 H -5.845 12.082 -20.865 1.00 . A A . 48 PRO HD3 1 1
2 3307 1 1 48 PRO HG2 H -5.503 13.735 -23.287 1.00 . A A . 48 PRO HG2 1 1
2 3308 1 1 48 PRO HG3 H -6.973 13.377 -22.363 1.00 . A A . 48 PRO HG3 1 1
2 3309 1 1 48 PRO N N -4.797 11.037 -22.378 1.00 . A A . 48 PRO N 1 1
2 3310 1 1 48 PRO O O -4.545 11.588 -25.949 1.00 . A A . 48 PRO O 1 1
2 3311 1 1 49 ASN C C -1.355 10.485 -26.054 1.00 . A A . 49 ASN C 1 1
2 3312 1 1 49 ASN CA C -1.875 11.701 -25.293 1.00 . A A . 49 ASN CA 1 1
2 3313 1 1 49 ASN CB C -0.726 12.349 -24.512 1.00 . A A . 49 ASN CB 1 1
2 3314 1 1 49 ASN CG C 0.286 13.051 -25.406 1.00 . A A . 49 ASN CG 1 1
2 3315 1 1 49 ASN H H -2.749 11.065 -23.465 1.00 . A A . 49 ASN H 1 1
2 3316 1 1 49 ASN HA H -2.267 12.414 -26.000 1.00 . A A . 49 ASN HA 1 1
2 3317 1 1 49 ASN HB2 H -1.134 13.077 -23.828 1.00 . A A . 49 ASN HB2 1 1
2 3318 1 1 49 ASN HB3 H -0.210 11.585 -23.948 1.00 . A A . 49 ASN HB3 1 1
2 3319 1 1 49 ASN HD21 H 0.756 14.292 -23.925 1.00 . A A . 49 ASN HD21 1 1
2 3320 1 1 49 ASN HD22 H 1.605 14.531 -25.414 1.00 . A A . 49 ASN HD22 1 1
2 3321 1 1 49 ASN N N -2.956 11.320 -24.388 1.00 . A A . 49 ASN N 1 1
2 3322 1 1 49 ASN ND2 N 0.947 14.058 -24.863 1.00 . A A . 49 ASN ND2 1 1
2 3323 1 1 49 ASN O O -1.268 10.496 -27.279 1.00 . A A . 49 ASN O 1 1
2 3324 1 1 49 ASN OD1 O 0.475 12.697 -26.566 1.00 . A A . 49 ASN OD1 1 1
2 3325 1 1 50 VAL C C -1.303 7.009 -25.678 1.00 . A A . 50 VAL C 1 1
2 3326 1 1 50 VAL CA C -0.437 8.242 -25.910 1.00 . A A . 50 VAL CA 1 1
2 3327 1 1 50 VAL CB C 0.994 8.015 -25.355 1.00 . A A . 50 VAL CB 1 1
2 3328 1 1 50 VAL CG1 C 1.036 8.230 -23.852 1.00 . A A . 50 VAL CG1 1 1
2 3329 1 1 50 VAL CG2 C 1.497 6.624 -25.687 1.00 . A A . 50 VAL CG2 1 1
2 3330 1 1 50 VAL H H -1.239 9.434 -24.361 1.00 . A A . 50 VAL H 1 1
2 3331 1 1 50 VAL HA H -0.360 8.411 -26.975 1.00 . A A . 50 VAL HA 1 1
2 3332 1 1 50 VAL HB H 1.656 8.733 -25.816 1.00 . A A . 50 VAL HB 1 1
2 3333 1 1 50 VAL HG11 H 2.043 8.065 -23.495 1.00 . A A . 50 VAL HG11 1 1
2 3334 1 1 50 VAL HG12 H 0.363 7.537 -23.371 1.00 . A A . 50 VAL HG12 1 1
2 3335 1 1 50 VAL HG13 H 0.735 9.241 -23.625 1.00 . A A . 50 VAL HG13 1 1
2 3336 1 1 50 VAL HG21 H 2.483 6.490 -25.268 1.00 . A A . 50 VAL HG21 1 1
2 3337 1 1 50 VAL HG22 H 1.539 6.502 -26.757 1.00 . A A . 50 VAL HG22 1 1
2 3338 1 1 50 VAL HG23 H 0.821 5.889 -25.264 1.00 . A A . 50 VAL HG23 1 1
2 3339 1 1 50 VAL N N -1.044 9.427 -25.321 1.00 . A A . 50 VAL N 1 1
2 3340 1 1 50 VAL O O -1.930 6.871 -24.631 1.00 . A A . 50 VAL O 1 1
2 3341 1 1 51 ASN C C -1.324 3.720 -26.135 1.00 . A A . 51 ASN C 1 1
2 3342 1 1 51 ASN CA C -2.158 4.918 -26.598 1.00 . A A . 51 ASN CA 1 1
2 3343 1 1 51 ASN CB C -2.820 4.634 -27.952 1.00 . A A . 51 ASN CB 1 1
2 3344 1 1 51 ASN CG C -1.837 4.589 -29.110 1.00 . A A . 51 ASN CG 1 1
2 3345 1 1 51 ASN H H -0.813 6.294 -27.477 1.00 . A A . 51 ASN H 1 1
2 3346 1 1 51 ASN HA H -2.934 5.095 -25.866 1.00 . A A . 51 ASN HA 1 1
2 3347 1 1 51 ASN HB2 H -3.323 3.680 -27.901 1.00 . A A . 51 ASN HB2 1 1
2 3348 1 1 51 ASN HB3 H -3.549 5.405 -28.155 1.00 . A A . 51 ASN HB3 1 1
2 3349 1 1 51 ASN HD21 H -3.203 5.388 -30.312 1.00 . A A . 51 ASN HD21 1 1
2 3350 1 1 51 ASN HD22 H -1.676 5.026 -31.040 1.00 . A A . 51 ASN HD22 1 1
2 3351 1 1 51 ASN N N -1.349 6.130 -26.672 1.00 . A A . 51 ASN N 1 1
2 3352 1 1 51 ASN ND2 N -2.281 5.047 -30.270 1.00 . A A . 51 ASN ND2 1 1
2 3353 1 1 51 ASN O O -0.136 3.860 -25.834 1.00 . A A . 51 ASN O 1 1
2 3354 1 1 51 ASN OD1 O -0.690 4.169 -28.961 1.00 . A A . 51 ASN OD1 1 1
2 3355 1 1 52 ALA C C -0.004 0.997 -26.155 1.00 . A A . 52 ALA C 1 1
2 3356 1 1 52 ALA CA C -1.356 1.334 -25.538 1.00 . A A . 52 ALA CA 1 1
2 3357 1 1 52 ALA CB C -2.302 0.157 -25.717 1.00 . A A . 52 ALA CB 1 1
2 3358 1 1 52 ALA H H -2.874 2.494 -26.461 1.00 . A A . 52 ALA H 1 1
2 3359 1 1 52 ALA HA H -1.224 1.491 -24.478 1.00 . A A . 52 ALA HA 1 1
2 3360 1 1 52 ALA HB1 H -2.439 -0.037 -26.770 1.00 . A A . 52 ALA HB1 1 1
2 3361 1 1 52 ALA HB2 H -3.255 0.390 -25.266 1.00 . A A . 52 ALA HB2 1 1
2 3362 1 1 52 ALA HB3 H -1.883 -0.718 -25.242 1.00 . A A . 52 ALA HB3 1 1
2 3363 1 1 52 ALA N N -1.958 2.548 -26.099 1.00 . A A . 52 ALA N 1 1
2 3364 1 1 52 ALA O O 0.924 0.603 -25.446 1.00 . A A . 52 ALA O 1 1
2 3365 1 1 53 ALA C C 2.555 1.354 -27.645 1.00 . A A . 53 ALA C 1 1
2 3366 1 1 53 ALA CA C 1.275 0.754 -28.216 1.00 . A A . 53 ALA CA 1 1
2 3367 1 1 53 ALA CB C 1.122 1.150 -29.675 1.00 . A A . 53 ALA CB 1 1
2 3368 1 1 53 ALA H H -0.652 1.579 -27.946 1.00 . A A . 53 ALA H 1 1
2 3369 1 1 53 ALA HA H 1.343 -0.322 -28.170 1.00 . A A . 53 ALA HA 1 1
2 3370 1 1 53 ALA HB1 H 0.227 0.700 -30.078 1.00 . A A . 53 ALA HB1 1 1
2 3371 1 1 53 ALA HB2 H 1.981 0.807 -30.234 1.00 . A A . 53 ALA HB2 1 1
2 3372 1 1 53 ALA HB3 H 1.049 2.226 -29.750 1.00 . A A . 53 ALA HB3 1 1
2 3373 1 1 53 ALA N N 0.094 1.163 -27.466 1.00 . A A . 53 ALA N 1 1
2 3374 1 1 53 ALA O O 3.541 0.650 -27.427 1.00 . A A . 53 ALA O 1 1
2 3375 1 1 54 ILE C C 3.856 3.420 -25.453 1.00 . A A . 54 ILE C 1 1
2 3376 1 1 54 ILE CA C 3.734 3.357 -26.978 1.00 . A A . 54 ILE CA 1 1
2 3377 1 1 54 ILE CB C 3.760 4.790 -27.557 1.00 . A A . 54 ILE CB 1 1
2 3378 1 1 54 ILE CD1 C 4.620 3.989 -29.830 1.00 . A A . 54 ILE CD1 1 1
2 3379 1 1 54 ILE CG1 C 3.555 4.762 -29.077 1.00 . A A . 54 ILE CG1 1 1
2 3380 1 1 54 ILE CG2 C 5.069 5.487 -27.214 1.00 . A A . 54 ILE CG2 1 1
2 3381 1 1 54 ILE H H 1.694 3.147 -27.499 1.00 . A A . 54 ILE H 1 1
2 3382 1 1 54 ILE HA H 4.588 2.824 -27.371 1.00 . A A . 54 ILE HA 1 1
2 3383 1 1 54 ILE HB H 2.955 5.349 -27.105 1.00 . A A . 54 ILE HB 1 1
2 3384 1 1 54 ILE HD11 H 4.404 4.019 -30.887 1.00 . A A . 54 ILE HD11 1 1
2 3385 1 1 54 ILE HD12 H 4.627 2.962 -29.492 1.00 . A A . 54 ILE HD12 1 1
2 3386 1 1 54 ILE HD13 H 5.586 4.435 -29.648 1.00 . A A . 54 ILE HD13 1 1
2 3387 1 1 54 ILE HG12 H 2.603 4.305 -29.296 1.00 . A A . 54 ILE HG12 1 1
2 3388 1 1 54 ILE HG13 H 3.556 5.776 -29.448 1.00 . A A . 54 ILE HG13 1 1
2 3389 1 1 54 ILE HG21 H 5.894 4.922 -27.622 1.00 . A A . 54 ILE HG21 1 1
2 3390 1 1 54 ILE HG22 H 5.174 5.553 -26.141 1.00 . A A . 54 ILE HG22 1 1
2 3391 1 1 54 ILE HG23 H 5.068 6.479 -27.639 1.00 . A A . 54 ILE HG23 1 1
2 3392 1 1 54 ILE N N 2.535 2.652 -27.399 1.00 . A A . 54 ILE N 1 1
2 3393 1 1 54 ILE O O 4.954 3.287 -24.906 1.00 . A A . 54 ILE O 1 1
2 3394 1 1 55 LEU C C 3.457 2.788 -22.541 1.00 . A A . 55 LEU C 1 1
2 3395 1 1 55 LEU CA C 2.705 3.858 -23.334 1.00 . A A . 55 LEU CA 1 1
2 3396 1 1 55 LEU CB C 1.249 3.973 -22.844 1.00 . A A . 55 LEU CB 1 1
2 3397 1 1 55 LEU CD1 C 1.381 3.576 -20.341 1.00 . A A . 55 LEU CD1 1 1
2 3398 1 1 55 LEU CD2 C 1.870 5.839 -21.274 1.00 . A A . 55 LEU CD2 1 1
2 3399 1 1 55 LEU CG C 1.042 4.575 -21.440 1.00 . A A . 55 LEU CG 1 1
2 3400 1 1 55 LEU H H 1.867 3.528 -25.255 1.00 . A A . 55 LEU H 1 1
2 3401 1 1 55 LEU HA H 3.196 4.806 -23.175 1.00 . A A . 55 LEU HA 1 1
2 3402 1 1 55 LEU HB2 H 0.707 4.583 -23.549 1.00 . A A . 55 LEU HB2 1 1
2 3403 1 1 55 LEU HB3 H 0.815 2.984 -22.849 1.00 . A A . 55 LEU HB3 1 1
2 3404 1 1 55 LEU HD11 H 0.741 2.711 -20.432 1.00 . A A . 55 LEU HD11 1 1
2 3405 1 1 55 LEU HD12 H 1.230 4.038 -19.376 1.00 . A A . 55 LEU HD12 1 1
2 3406 1 1 55 LEU HD13 H 2.413 3.273 -20.438 1.00 . A A . 55 LEU HD13 1 1
2 3407 1 1 55 LEU HD21 H 2.914 5.609 -21.421 1.00 . A A . 55 LEU HD21 1 1
2 3408 1 1 55 LEU HD22 H 1.725 6.236 -20.280 1.00 . A A . 55 LEU HD22 1 1
2 3409 1 1 55 LEU HD23 H 1.557 6.573 -22.004 1.00 . A A . 55 LEU HD23 1 1
2 3410 1 1 55 LEU HG H 0.003 4.845 -21.327 1.00 . A A . 55 LEU HG 1 1
2 3411 1 1 55 LEU N N 2.721 3.588 -24.773 1.00 . A A . 55 LEU N 1 1
2 3412 1 1 55 LEU O O 4.357 3.105 -21.760 1.00 . A A . 55 LEU O 1 1
2 3413 1 1 56 LYS C C 5.155 0.278 -22.174 1.00 . A A . 56 LYS C 1 1
2 3414 1 1 56 LYS CA C 3.649 0.428 -21.964 1.00 . A A . 56 LYS CA 1 1
2 3415 1 1 56 LYS CB C 2.936 -0.880 -22.315 1.00 . A A . 56 LYS CB 1 1
2 3416 1 1 56 LYS CD C 2.255 -2.491 -24.123 1.00 . A A . 56 LYS CD 1 1
2 3417 1 1 56 LYS CE C 2.399 -3.677 -23.182 1.00 . A A . 56 LYS CE 1 1
2 3418 1 1 56 LYS CG C 3.186 -1.352 -23.736 1.00 . A A . 56 LYS CG 1 1
2 3419 1 1 56 LYS H H 2.460 1.328 -23.474 1.00 . A A . 56 LYS H 1 1
2 3420 1 1 56 LYS HA H 3.468 0.653 -20.924 1.00 . A A . 56 LYS HA 1 1
2 3421 1 1 56 LYS HB2 H 3.271 -1.653 -21.638 1.00 . A A . 56 LYS HB2 1 1
2 3422 1 1 56 LYS HB3 H 1.872 -0.740 -22.187 1.00 . A A . 56 LYS HB3 1 1
2 3423 1 1 56 LYS HD2 H 1.235 -2.137 -24.085 1.00 . A A . 56 LYS HD2 1 1
2 3424 1 1 56 LYS HD3 H 2.491 -2.809 -25.128 1.00 . A A . 56 LYS HD3 1 1
2 3425 1 1 56 LYS HE2 H 3.423 -4.020 -23.209 1.00 . A A . 56 LYS HE2 1 1
2 3426 1 1 56 LYS HE3 H 2.156 -3.356 -22.179 1.00 . A A . 56 LYS HE3 1 1
2 3427 1 1 56 LYS HG2 H 3.031 -0.523 -24.409 1.00 . A A . 56 LYS HG2 1 1
2 3428 1 1 56 LYS HG3 H 4.208 -1.692 -23.815 1.00 . A A . 56 LYS HG3 1 1
2 3429 1 1 56 LYS HZ1 H 1.582 -5.571 -22.857 1.00 . A A . 56 LYS HZ1 1 1
2 3430 1 1 56 LYS HZ2 H 1.774 -5.177 -24.496 1.00 . A A . 56 LYS HZ2 1 1
2 3431 1 1 56 LYS HZ3 H 0.512 -4.480 -23.598 1.00 . A A . 56 LYS HZ3 1 1
2 3432 1 1 56 LYS N N 3.102 1.527 -22.759 1.00 . A A . 56 LYS N 1 1
2 3433 1 1 56 LYS NZ N 1.503 -4.801 -23.559 1.00 . A A . 56 LYS NZ 1 1
2 3434 1 1 56 LYS O O 5.872 -0.166 -21.282 1.00 . A A . 56 LYS O 1 1
2 3435 1 1 57 LYS C C 7.847 1.680 -23.118 1.00 . A A . 57 LYS C 1 1
2 3436 1 1 57 LYS CA C 7.030 0.527 -23.692 1.00 . A A . 57 LYS CA 1 1
2 3437 1 1 57 LYS CB C 7.185 0.463 -25.213 1.00 . A A . 57 LYS CB 1 1
2 3438 1 1 57 LYS CD C 6.453 -0.649 -27.344 1.00 . A A . 57 LYS CD 1 1
2 3439 1 1 57 LYS CE C 5.898 -1.912 -27.981 1.00 . A A . 57 LYS CE 1 1
2 3440 1 1 57 LYS CG C 6.556 -0.775 -25.835 1.00 . A A . 57 LYS CG 1 1
2 3441 1 1 57 LYS H H 5.010 1.071 -23.997 1.00 . A A . 57 LYS H 1 1
2 3442 1 1 57 LYS HA H 7.385 -0.397 -23.263 1.00 . A A . 57 LYS HA 1 1
2 3443 1 1 57 LYS HB2 H 6.720 1.336 -25.648 1.00 . A A . 57 LYS HB2 1 1
2 3444 1 1 57 LYS HB3 H 8.238 0.468 -25.456 1.00 . A A . 57 LYS HB3 1 1
2 3445 1 1 57 LYS HD2 H 5.799 0.177 -27.584 1.00 . A A . 57 LYS HD2 1 1
2 3446 1 1 57 LYS HD3 H 7.436 -0.456 -27.747 1.00 . A A . 57 LYS HD3 1 1
2 3447 1 1 57 LYS HE2 H 6.628 -2.702 -27.880 1.00 . A A . 57 LYS HE2 1 1
2 3448 1 1 57 LYS HE3 H 4.993 -2.193 -27.463 1.00 . A A . 57 LYS HE3 1 1
2 3449 1 1 57 LYS HG2 H 7.162 -1.635 -25.597 1.00 . A A . 57 LYS HG2 1 1
2 3450 1 1 57 LYS HG3 H 5.564 -0.906 -25.425 1.00 . A A . 57 LYS HG3 1 1
2 3451 1 1 57 LYS HZ1 H 6.186 -0.956 -29.816 1.00 . A A . 57 LYS HZ1 1 1
2 3452 1 1 57 LYS HZ2 H 4.587 -1.458 -29.545 1.00 . A A . 57 LYS HZ2 1 1
2 3453 1 1 57 LYS HZ3 H 5.778 -2.596 -29.952 1.00 . A A . 57 LYS HZ3 1 1
2 3454 1 1 57 LYS N N 5.624 0.669 -23.347 1.00 . A A . 57 LYS N 1 1
2 3455 1 1 57 LYS NZ N 5.592 -1.714 -29.421 1.00 . A A . 57 LYS NZ 1 1
2 3456 1 1 57 LYS O O 8.980 1.491 -22.679 1.00 . A A . 57 LYS O 1 1
2 3457 1 1 58 VAL C C 7.949 4.056 -21.061 1.00 . A A . 58 VAL C 1 1
2 3458 1 1 58 VAL CA C 7.935 4.050 -22.587 1.00 . A A . 58 VAL CA 1 1
2 3459 1 1 58 VAL CB C 7.281 5.350 -23.106 1.00 . A A . 58 VAL CB 1 1
2 3460 1 1 58 VAL CG1 C 7.905 6.576 -22.457 1.00 . A A . 58 VAL CG1 1 1
2 3461 1 1 58 VAL CG2 C 7.406 5.435 -24.617 1.00 . A A . 58 VAL CG2 1 1
2 3462 1 1 58 VAL H H 6.345 2.952 -23.455 1.00 . A A . 58 VAL H 1 1
2 3463 1 1 58 VAL HA H 8.956 4.023 -22.941 1.00 . A A . 58 VAL HA 1 1
2 3464 1 1 58 VAL HB H 6.233 5.330 -22.853 1.00 . A A . 58 VAL HB 1 1
2 3465 1 1 58 VAL HG11 H 8.956 6.617 -22.702 1.00 . A A . 58 VAL HG11 1 1
2 3466 1 1 58 VAL HG12 H 7.786 6.518 -21.386 1.00 . A A . 58 VAL HG12 1 1
2 3467 1 1 58 VAL HG13 H 7.416 7.465 -22.827 1.00 . A A . 58 VAL HG13 1 1
2 3468 1 1 58 VAL HG21 H 6.927 4.578 -25.068 1.00 . A A . 58 VAL HG21 1 1
2 3469 1 1 58 VAL HG22 H 8.451 5.448 -24.892 1.00 . A A . 58 VAL HG22 1 1
2 3470 1 1 58 VAL HG23 H 6.931 6.340 -24.969 1.00 . A A . 58 VAL HG23 1 1
2 3471 1 1 58 VAL N N 7.258 2.868 -23.104 1.00 . A A . 58 VAL N 1 1
2 3472 1 1 58 VAL O O 8.966 4.381 -20.447 1.00 . A A . 58 VAL O 1 1
2 3473 1 1 59 ILE C C 7.592 2.616 -18.377 1.00 . A A . 59 ILE C 1 1
2 3474 1 1 59 ILE CA C 6.733 3.718 -18.994 1.00 . A A . 59 ILE CA 1 1
2 3475 1 1 59 ILE CB C 5.253 3.628 -18.514 1.00 . A A . 59 ILE CB 1 1
2 3476 1 1 59 ILE CD1 C 3.631 4.571 -16.785 1.00 . A A . 59 ILE CD1 1 1
2 3477 1 1 59 ILE CG1 C 5.077 4.403 -17.206 1.00 . A A . 59 ILE CG1 1 1
2 3478 1 1 59 ILE CG2 C 4.790 2.178 -18.336 1.00 . A A . 59 ILE CG2 1 1
2 3479 1 1 59 ILE H H 6.074 3.331 -20.966 1.00 . A A . 59 ILE H 1 1
2 3480 1 1 59 ILE HA H 7.131 4.674 -18.678 1.00 . A A . 59 ILE HA 1 1
2 3481 1 1 59 ILE HB H 4.630 4.082 -19.270 1.00 . A A . 59 ILE HB 1 1
2 3482 1 1 59 ILE HD11 H 3.084 5.070 -17.570 1.00 . A A . 59 ILE HD11 1 1
2 3483 1 1 59 ILE HD12 H 3.587 5.164 -15.884 1.00 . A A . 59 ILE HD12 1 1
2 3484 1 1 59 ILE HD13 H 3.194 3.600 -16.600 1.00 . A A . 59 ILE HD13 1 1
2 3485 1 1 59 ILE HG12 H 5.587 3.874 -16.415 1.00 . A A . 59 ILE HG12 1 1
2 3486 1 1 59 ILE HG13 H 5.514 5.386 -17.311 1.00 . A A . 59 ILE HG13 1 1
2 3487 1 1 59 ILE HG21 H 5.433 1.678 -17.625 1.00 . A A . 59 ILE HG21 1 1
2 3488 1 1 59 ILE HG22 H 4.834 1.665 -19.283 1.00 . A A . 59 ILE HG22 1 1
2 3489 1 1 59 ILE HG23 H 3.770 2.164 -17.965 1.00 . A A . 59 ILE HG23 1 1
2 3490 1 1 59 ILE N N 6.834 3.667 -20.442 1.00 . A A . 59 ILE N 1 1
2 3491 1 1 59 ILE O O 8.011 2.705 -17.225 1.00 . A A . 59 ILE O 1 1
2 3492 1 1 60 GLN C C 10.147 0.979 -18.374 1.00 . A A . 60 GLN C 1 1
2 3493 1 1 60 GLN CA C 8.742 0.495 -18.758 1.00 . A A . 60 GLN CA 1 1
2 3494 1 1 60 GLN CB C 8.826 -0.561 -19.865 1.00 . A A . 60 GLN CB 1 1
2 3495 1 1 60 GLN CD C 9.548 -2.899 -20.518 1.00 . A A . 60 GLN CD 1 1
2 3496 1 1 60 GLN CG C 9.474 -1.863 -19.415 1.00 . A A . 60 GLN CG 1 1
2 3497 1 1 60 GLN H H 7.530 1.599 -20.099 1.00 . A A . 60 GLN H 1 1
2 3498 1 1 60 GLN HA H 8.282 0.053 -17.888 1.00 . A A . 60 GLN HA 1 1
2 3499 1 1 60 GLN HB2 H 7.828 -0.781 -20.211 1.00 . A A . 60 GLN HB2 1 1
2 3500 1 1 60 GLN HB3 H 9.404 -0.161 -20.686 1.00 . A A . 60 GLN HB3 1 1
2 3501 1 1 60 GLN HE21 H 11.323 -2.214 -21.069 1.00 . A A . 60 GLN HE21 1 1
2 3502 1 1 60 GLN HE22 H 10.723 -3.555 -21.973 1.00 . A A . 60 GLN HE22 1 1
2 3503 1 1 60 GLN HG2 H 10.477 -1.652 -19.077 1.00 . A A . 60 GLN HG2 1 1
2 3504 1 1 60 GLN HG3 H 8.898 -2.271 -18.596 1.00 . A A . 60 GLN HG3 1 1
2 3505 1 1 60 GLN N N 7.898 1.605 -19.187 1.00 . A A . 60 GLN N 1 1
2 3506 1 1 60 GLN NE2 N 10.639 -2.885 -21.264 1.00 . A A . 60 GLN NE2 1 1
2 3507 1 1 60 GLN O O 10.857 0.310 -17.616 1.00 . A A . 60 GLN O 1 1
2 3508 1 1 60 GLN OE1 O 8.636 -3.707 -20.695 1.00 . A A . 60 GLN OE1 1 1
2 3509 1 1 61 TRP C C 11.960 3.001 -17.091 1.00 . A A . 61 TRP C 1 1
2 3510 1 1 61 TRP CA C 11.864 2.699 -18.576 1.00 . A A . 61 TRP CA 1 1
2 3511 1 1 61 TRP CB C 12.134 3.972 -19.383 1.00 . A A . 61 TRP CB 1 1
2 3512 1 1 61 TRP CD1 C 14.676 4.254 -19.584 1.00 . A A . 61 TRP CD1 1 1
2 3513 1 1 61 TRP CD2 C 13.710 5.705 -18.183 1.00 . A A . 61 TRP CD2 1 1
2 3514 1 1 61 TRP CE2 C 15.095 5.951 -18.198 1.00 . A A . 61 TRP CE2 1 1
2 3515 1 1 61 TRP CE3 C 12.895 6.498 -17.370 1.00 . A A . 61 TRP CE3 1 1
2 3516 1 1 61 TRP CG C 13.462 4.607 -19.072 1.00 . A A . 61 TRP CG 1 1
2 3517 1 1 61 TRP CH2 C 14.860 7.719 -16.650 1.00 . A A . 61 TRP CH2 1 1
2 3518 1 1 61 TRP CZ2 C 15.681 6.957 -17.436 1.00 . A A . 61 TRP CZ2 1 1
2 3519 1 1 61 TRP CZ3 C 13.478 7.499 -16.615 1.00 . A A . 61 TRP CZ3 1 1
2 3520 1 1 61 TRP H H 9.949 2.632 -19.495 1.00 . A A . 61 TRP H 1 1
2 3521 1 1 61 TRP HA H 12.609 1.959 -18.827 1.00 . A A . 61 TRP HA 1 1
2 3522 1 1 61 TRP HB2 H 12.123 3.728 -20.431 1.00 . A A . 61 TRP HB2 1 1
2 3523 1 1 61 TRP HB3 H 11.359 4.696 -19.177 1.00 . A A . 61 TRP HB3 1 1
2 3524 1 1 61 TRP HD1 H 14.826 3.455 -20.293 1.00 . A A . 61 TRP HD1 1 1
2 3525 1 1 61 TRP HE1 H 16.624 4.980 -19.270 1.00 . A A . 61 TRP HE1 1 1
2 3526 1 1 61 TRP HE3 H 11.826 6.343 -17.330 1.00 . A A . 61 TRP HE3 1 1
2 3527 1 1 61 TRP HH2 H 15.273 8.509 -16.042 1.00 . A A . 61 TRP HH2 1 1
2 3528 1 1 61 TRP HZ2 H 16.746 7.140 -17.453 1.00 . A A . 61 TRP HZ2 1 1
2 3529 1 1 61 TRP HZ3 H 12.863 8.119 -15.982 1.00 . A A . 61 TRP HZ3 1 1
2 3530 1 1 61 TRP N N 10.552 2.138 -18.896 1.00 . A A . 61 TRP N 1 1
2 3531 1 1 61 TRP NE1 N 15.662 5.051 -19.060 1.00 . A A . 61 TRP NE1 1 1
2 3532 1 1 61 TRP O O 12.877 2.543 -16.403 1.00 . A A . 61 TRP O 1 1
2 3533 1 1 62 CYS C C 10.825 2.866 -14.348 1.00 . A A . 62 CYS C 1 1
2 3534 1 1 62 CYS CA C 10.934 4.123 -15.202 1.00 . A A . 62 CYS CA 1 1
2 3535 1 1 62 CYS CB C 9.737 5.035 -14.969 1.00 . A A . 62 CYS CB 1 1
2 3536 1 1 62 CYS H H 10.299 4.095 -17.212 1.00 . A A . 62 CYS H 1 1
2 3537 1 1 62 CYS HA H 11.840 4.650 -14.947 1.00 . A A . 62 CYS HA 1 1
2 3538 1 1 62 CYS HB2 H 8.830 4.456 -15.048 1.00 . A A . 62 CYS HB2 1 1
2 3539 1 1 62 CYS HB3 H 9.803 5.454 -13.975 1.00 . A A . 62 CYS HB3 1 1
2 3540 1 1 62 CYS HG H 8.513 7.084 -15.855 1.00 . A A . 62 CYS HG 1 1
2 3541 1 1 62 CYS N N 10.995 3.762 -16.605 1.00 . A A . 62 CYS N 1 1
2 3542 1 1 62 CYS O O 11.447 2.765 -13.287 1.00 . A A . 62 CYS O 1 1
2 3543 1 1 62 CYS SG S 9.616 6.409 -16.140 1.00 . A A . 62 CYS SG 1 1
2 3544 1 1 63 THR C C 11.293 -0.011 -13.916 1.00 . A A . 63 THR C 1 1
2 3545 1 1 63 THR CA C 9.924 0.583 -14.236 1.00 . A A . 63 THR CA 1 1
2 3546 1 1 63 THR CB C 9.173 -0.375 -15.189 1.00 . A A . 63 THR CB 1 1
2 3547 1 1 63 THR CG2 C 9.380 -1.838 -14.808 1.00 . A A . 63 THR CG2 1 1
2 3548 1 1 63 THR H H 9.485 2.114 -15.624 1.00 . A A . 63 THR H 1 1
2 3549 1 1 63 THR HA H 9.353 0.672 -13.324 1.00 . A A . 63 THR HA 1 1
2 3550 1 1 63 THR HB H 9.566 -0.224 -16.183 1.00 . A A . 63 THR HB 1 1
2 3551 1 1 63 THR HG1 H 7.264 -0.870 -15.222 1.00 . A A . 63 THR HG1 1 1
2 3552 1 1 63 THR HG21 H 8.780 -2.466 -15.451 1.00 . A A . 63 THR HG21 1 1
2 3553 1 1 63 THR HG22 H 9.089 -1.990 -13.780 1.00 . A A . 63 THR HG22 1 1
2 3554 1 1 63 THR HG23 H 10.425 -2.095 -14.930 1.00 . A A . 63 THR HG23 1 1
2 3555 1 1 63 THR N N 10.037 1.910 -14.837 1.00 . A A . 63 THR N 1 1
2 3556 1 1 63 THR O O 11.536 -0.462 -12.802 1.00 . A A . 63 THR O 1 1
2 3557 1 1 63 THR OG1 O 7.779 -0.058 -15.206 1.00 . A A . 63 THR OG1 1 1
2 3558 1 1 64 HIS C C 14.467 0.197 -13.941 1.00 . A A . 64 HIS C 1 1
2 3559 1 1 64 HIS CA C 13.473 -0.647 -14.726 1.00 . A A . 64 HIS CA 1 1
2 3560 1 1 64 HIS CB C 14.061 -1.047 -16.073 1.00 . A A . 64 HIS CB 1 1
2 3561 1 1 64 HIS CD2 C 13.175 -2.806 -17.761 1.00 . A A . 64 HIS CD2 1 1
2 3562 1 1 64 HIS CE1 C 13.179 -4.556 -16.449 1.00 . A A . 64 HIS CE1 1 1
2 3563 1 1 64 HIS CG C 13.608 -2.398 -16.547 1.00 . A A . 64 HIS CG 1 1
2 3564 1 1 64 HIS H H 11.985 0.480 -15.726 1.00 . A A . 64 HIS H 1 1
2 3565 1 1 64 HIS HA H 13.291 -1.549 -14.161 1.00 . A A . 64 HIS HA 1 1
2 3566 1 1 64 HIS HB2 H 13.769 -0.320 -16.815 1.00 . A A . 64 HIS HB2 1 1
2 3567 1 1 64 HIS HB3 H 15.138 -1.064 -15.997 1.00 . A A . 64 HIS HB3 1 1
2 3568 1 1 64 HIS HD1 H 13.862 -3.561 -14.792 1.00 . A A . 64 HIS HD1 1 1
2 3569 1 1 64 HIS HD2 H 13.046 -2.182 -18.635 1.00 . A A . 64 HIS HD2 1 1
2 3570 1 1 64 HIS HE1 H 13.067 -5.565 -16.079 1.00 . A A . 64 HIS HE1 1 1
2 3571 1 1 64 HIS HE2 H 12.918 -4.760 -18.466 1.00 . A A . 64 HIS HE2 1 1
2 3572 1 1 64 HIS N N 12.189 0.009 -14.887 1.00 . A A . 64 HIS N 1 1
2 3573 1 1 64 HIS ND1 N 13.596 -3.522 -15.745 1.00 . A A . 64 HIS ND1 1 1
2 3574 1 1 64 HIS NE2 N 12.918 -4.153 -17.681 1.00 . A A . 64 HIS NE2 1 1
2 3575 1 1 64 HIS O O 15.481 -0.319 -13.492 1.00 . A A . 64 HIS O 1 1
2 3576 1 1 65 HIS C C 14.680 2.351 -11.491 1.00 . A A . 65 HIS C 1 1
2 3577 1 1 65 HIS CA C 15.100 2.305 -12.959 1.00 . A A . 65 HIS CA 1 1
2 3578 1 1 65 HIS CB C 15.282 3.703 -13.535 1.00 . A A . 65 HIS CB 1 1
2 3579 1 1 65 HIS CD2 C 16.387 3.942 -15.870 1.00 . A A . 65 HIS CD2 1 1
2 3580 1 1 65 HIS CE1 C 18.463 3.601 -15.272 1.00 . A A . 65 HIS CE1 1 1
2 3581 1 1 65 HIS CG C 16.396 3.748 -14.533 1.00 . A A . 65 HIS CG 1 1
2 3582 1 1 65 HIS H H 13.419 1.894 -14.211 1.00 . A A . 65 HIS H 1 1
2 3583 1 1 65 HIS HA H 16.063 1.812 -12.994 1.00 . A A . 65 HIS HA 1 1
2 3584 1 1 65 HIS HB2 H 14.371 4.012 -14.027 1.00 . A A . 65 HIS HB2 1 1
2 3585 1 1 65 HIS HB3 H 15.516 4.393 -12.739 1.00 . A A . 65 HIS HB3 1 1
2 3586 1 1 65 HIS HD1 H 18.054 3.329 -13.279 1.00 . A A . 65 HIS HD1 1 1
2 3587 1 1 65 HIS HD2 H 15.517 4.138 -16.481 1.00 . A A . 65 HIS HD2 1 1
2 3588 1 1 65 HIS HE1 H 19.535 3.474 -15.304 1.00 . A A . 65 HIS HE1 1 1
2 3589 1 1 65 HIS HE2 H 17.950 3.688 -17.258 1.00 . A A . 65 HIS HE2 1 1
2 3590 1 1 65 HIS N N 14.203 1.486 -13.773 1.00 . A A . 65 HIS N 1 1
2 3591 1 1 65 HIS ND1 N 17.714 3.534 -14.191 1.00 . A A . 65 HIS ND1 1 1
2 3592 1 1 65 HIS NE2 N 17.684 3.845 -16.309 1.00 . A A . 65 HIS NE2 1 1
2 3593 1 1 65 HIS O O 15.465 2.748 -10.633 1.00 . A A . 65 HIS O 1 1
2 3594 1 1 66 LYS C C 13.433 0.170 -9.560 1.00 . A A . 66 LYS C 1 1
2 3595 1 1 66 LYS CA C 13.087 1.632 -9.811 1.00 . A A . 66 LYS CA 1 1
2 3596 1 1 66 LYS CB C 11.602 1.908 -9.519 1.00 . A A . 66 LYS CB 1 1
2 3597 1 1 66 LYS CD C 9.713 0.253 -9.802 1.00 . A A . 66 LYS CD 1 1
2 3598 1 1 66 LYS CE C 10.385 -1.103 -9.634 1.00 . A A . 66 LYS CE 1 1
2 3599 1 1 66 LYS CG C 10.626 1.261 -10.489 1.00 . A A . 66 LYS CG 1 1
2 3600 1 1 66 LYS H H 12.768 1.888 -11.901 1.00 . A A . 66 LYS H 1 1
2 3601 1 1 66 LYS HA H 13.697 2.246 -9.163 1.00 . A A . 66 LYS HA 1 1
2 3602 1 1 66 LYS HB2 H 11.374 1.546 -8.527 1.00 . A A . 66 LYS HB2 1 1
2 3603 1 1 66 LYS HB3 H 11.440 2.977 -9.542 1.00 . A A . 66 LYS HB3 1 1
2 3604 1 1 66 LYS HD2 H 9.443 0.632 -8.828 1.00 . A A . 66 LYS HD2 1 1
2 3605 1 1 66 LYS HD3 H 8.820 0.129 -10.399 1.00 . A A . 66 LYS HD3 1 1
2 3606 1 1 66 LYS HE2 H 10.580 -1.516 -10.614 1.00 . A A . 66 LYS HE2 1 1
2 3607 1 1 66 LYS HE3 H 11.320 -0.965 -9.111 1.00 . A A . 66 LYS HE3 1 1
2 3608 1 1 66 LYS HG2 H 10.017 2.033 -10.934 1.00 . A A . 66 LYS HG2 1 1
2 3609 1 1 66 LYS HG3 H 11.187 0.756 -11.262 1.00 . A A . 66 LYS HG3 1 1
2 3610 1 1 66 LYS HZ1 H 9.600 -1.848 -7.850 1.00 . A A . 66 LYS HZ1 1 1
2 3611 1 1 66 LYS HZ2 H 9.863 -3.034 -9.036 1.00 . A A . 66 LYS HZ2 1 1
2 3612 1 1 66 LYS HZ3 H 8.542 -1.978 -9.173 1.00 . A A . 66 LYS HZ3 1 1
2 3613 1 1 66 LYS N N 13.446 1.953 -11.193 1.00 . A A . 66 LYS N 1 1
2 3614 1 1 66 LYS NZ N 9.541 -2.057 -8.871 1.00 . A A . 66 LYS NZ 1 1
2 3615 1 1 66 LYS O O 13.390 -0.329 -8.437 1.00 . A A . 66 LYS O 1 1
2 3616 1 1 67 ASP C C 15.754 -1.861 -10.888 1.00 . A A . 67 ASP C 1 1
2 3617 1 1 67 ASP CA C 14.238 -1.871 -10.666 1.00 . A A . 67 ASP CA 1 1
2 3618 1 1 67 ASP CB C 13.502 -2.616 -11.793 1.00 . A A . 67 ASP CB 1 1
2 3619 1 1 67 ASP CG C 13.801 -4.097 -11.873 1.00 . A A . 67 ASP CG 1 1
2 3620 1 1 67 ASP H H 13.717 -0.020 -11.512 1.00 . A A . 67 ASP H 1 1
2 3621 1 1 67 ASP HA H 14.011 -2.322 -9.712 1.00 . A A . 67 ASP HA 1 1
2 3622 1 1 67 ASP HB2 H 12.440 -2.501 -11.646 1.00 . A A . 67 ASP HB2 1 1
2 3623 1 1 67 ASP HB3 H 13.771 -2.166 -12.738 1.00 . A A . 67 ASP HB3 1 1
2 3624 1 1 67 ASP N N 13.777 -0.490 -10.656 1.00 . A A . 67 ASP N 1 1
2 3625 1 1 67 ASP O O 16.356 -2.842 -11.326 1.00 . A A . 67 ASP O 1 1
2 3626 1 1 67 ASP OD1 O 13.880 -4.755 -10.813 1.00 . A A . 67 ASP OD1 1 1
2 3627 1 1 67 ASP OD2 O 13.921 -4.615 -13.006 1.00 . A A . 67 ASP OD2 1 1
2 3628 1 1 68 ASP C C 18.657 -1.513 -10.204 1.00 . A A . 68 ASP C 1 1
2 3629 1 1 68 ASP CA C 17.764 -0.429 -10.806 1.00 . A A . 68 ASP CA 1 1
2 3630 1 1 68 ASP CB C 18.114 0.933 -10.200 1.00 . A A . 68 ASP CB 1 1
2 3631 1 1 68 ASP CG C 19.130 1.708 -11.016 1.00 . A A . 68 ASP CG 1 1
2 3632 1 1 68 ASP H H 15.805 -0.021 -10.135 1.00 . A A . 68 ASP H 1 1
2 3633 1 1 68 ASP HA H 17.921 -0.394 -11.873 1.00 . A A . 68 ASP HA 1 1
2 3634 1 1 68 ASP HB2 H 17.216 1.527 -10.128 1.00 . A A . 68 ASP HB2 1 1
2 3635 1 1 68 ASP HB3 H 18.518 0.782 -9.209 1.00 . A A . 68 ASP HB3 1 1
2 3636 1 1 68 ASP N N 16.347 -0.712 -10.562 1.00 . A A . 68 ASP N 1 1
2 3637 1 1 68 ASP O O 18.585 -1.792 -9.004 1.00 . A A . 68 ASP O 1 1
2 3638 1 1 68 ASP OD1 O 18.730 2.333 -12.025 1.00 . A A . 68 ASP OD1 1 1
2 3639 1 1 68 ASP OD2 O 20.317 1.729 -10.634 1.00 . A A . 68 ASP OD2 1 1
2 3640 1 1 69 PRO C C 21.744 -2.858 -10.204 1.00 . A A . 69 PRO C 1 1
2 3641 1 1 69 PRO CA C 20.334 -3.268 -10.636 1.00 . A A . 69 PRO CA 1 1
2 3642 1 1 69 PRO CB C 20.386 -4.065 -11.936 1.00 . A A . 69 PRO CB 1 1
2 3643 1 1 69 PRO CD C 19.726 -1.795 -12.447 1.00 . A A . 69 PRO CD 1 1
2 3644 1 1 69 PRO CG C 20.405 -3.025 -13.011 1.00 . A A . 69 PRO CG 1 1
2 3645 1 1 69 PRO HA H 19.871 -3.862 -9.863 1.00 . A A . 69 PRO HA 1 1
2 3646 1 1 69 PRO HB2 H 21.279 -4.674 -11.955 1.00 . A A . 69 PRO HB2 1 1
2 3647 1 1 69 PRO HB3 H 19.513 -4.694 -12.013 1.00 . A A . 69 PRO HB3 1 1
2 3648 1 1 69 PRO HD2 H 20.371 -0.934 -12.535 1.00 . A A . 69 PRO HD2 1 1
2 3649 1 1 69 PRO HD3 H 18.789 -1.618 -12.952 1.00 . A A . 69 PRO HD3 1 1
2 3650 1 1 69 PRO HG2 H 21.426 -2.794 -13.278 1.00 . A A . 69 PRO HG2 1 1
2 3651 1 1 69 PRO HG3 H 19.866 -3.384 -13.876 1.00 . A A . 69 PRO HG3 1 1
2 3652 1 1 69 PRO N N 19.503 -2.138 -11.032 1.00 . A A . 69 PRO N 1 1
2 3653 1 1 69 PRO O O 22.145 -1.705 -10.375 1.00 . A A . 69 PRO O 1 1
2 3654 1 1 70 PRO C C 24.759 -3.397 -10.583 1.00 . A A . 70 PRO C 1 1
2 3655 1 1 70 PRO CA C 23.926 -3.589 -9.310 1.00 . A A . 70 PRO CA 1 1
2 3656 1 1 70 PRO CB C 24.330 -4.881 -8.583 1.00 . A A . 70 PRO CB 1 1
2 3657 1 1 70 PRO CD C 22.047 -5.137 -9.212 1.00 . A A . 70 PRO CD 1 1
2 3658 1 1 70 PRO CG C 23.326 -5.893 -9.010 1.00 . A A . 70 PRO CG 1 1
2 3659 1 1 70 PRO HA H 24.066 -2.740 -8.656 1.00 . A A . 70 PRO HA 1 1
2 3660 1 1 70 PRO HB2 H 25.328 -5.166 -8.881 1.00 . A A . 70 PRO HB2 1 1
2 3661 1 1 70 PRO HB3 H 24.299 -4.721 -7.516 1.00 . A A . 70 PRO HB3 1 1
2 3662 1 1 70 PRO HD2 H 21.454 -5.599 -9.989 1.00 . A A . 70 PRO HD2 1 1
2 3663 1 1 70 PRO HD3 H 21.489 -5.082 -8.290 1.00 . A A . 70 PRO HD3 1 1
2 3664 1 1 70 PRO HG2 H 23.639 -6.358 -9.934 1.00 . A A . 70 PRO HG2 1 1
2 3665 1 1 70 PRO HG3 H 23.202 -6.638 -8.237 1.00 . A A . 70 PRO HG3 1 1
2 3666 1 1 70 PRO N N 22.509 -3.801 -9.624 1.00 . A A . 70 PRO N 1 1
2 3667 1 1 70 PRO O O 24.266 -3.658 -11.685 1.00 . A A . 70 PRO O 1 1
2 3668 1 1 71 PRO C C 26.818 -3.706 -12.696 1.00 . A A . 71 PRO C 1 1
2 3669 1 1 71 PRO CA C 26.920 -2.668 -11.574 1.00 . A A . 71 PRO CA 1 1
2 3670 1 1 71 PRO CB C 28.295 -2.719 -10.921 1.00 . A A . 71 PRO CB 1 1
2 3671 1 1 71 PRO CD C 26.670 -2.606 -9.157 1.00 . A A . 71 PRO CD 1 1
2 3672 1 1 71 PRO CG C 28.068 -2.193 -9.546 1.00 . A A . 71 PRO CG 1 1
2 3673 1 1 71 PRO HA H 26.756 -1.683 -11.984 1.00 . A A . 71 PRO HA 1 1
2 3674 1 1 71 PRO HB2 H 28.650 -3.740 -10.904 1.00 . A A . 71 PRO HB2 1 1
2 3675 1 1 71 PRO HB3 H 28.985 -2.098 -11.473 1.00 . A A . 71 PRO HB3 1 1
2 3676 1 1 71 PRO HD2 H 26.701 -3.473 -8.515 1.00 . A A . 71 PRO HD2 1 1
2 3677 1 1 71 PRO HD3 H 26.161 -1.791 -8.664 1.00 . A A . 71 PRO HD3 1 1
2 3678 1 1 71 PRO HG2 H 28.786 -2.625 -8.865 1.00 . A A . 71 PRO HG2 1 1
2 3679 1 1 71 PRO HG3 H 28.153 -1.116 -9.545 1.00 . A A . 71 PRO HG3 1 1
2 3680 1 1 71 PRO N N 26.019 -2.931 -10.443 1.00 . A A . 71 PRO N 1 1
2 3681 1 1 71 PRO O O 27.052 -4.897 -12.481 1.00 . A A . 71 PRO O 1 1
2 3682 1 1 72 PRO C C 27.596 -4.839 -15.436 1.00 . A A . 72 PRO C 1 1
2 3683 1 1 72 PRO CA C 26.297 -4.131 -15.073 1.00 . A A . 72 PRO CA 1 1
2 3684 1 1 72 PRO CB C 25.885 -3.170 -16.194 1.00 . A A . 72 PRO CB 1 1
2 3685 1 1 72 PRO CD C 26.130 -1.852 -14.223 1.00 . A A . 72 PRO CD 1 1
2 3686 1 1 72 PRO CG C 25.349 -1.967 -15.498 1.00 . A A . 72 PRO CG 1 1
2 3687 1 1 72 PRO HA H 25.519 -4.865 -14.919 1.00 . A A . 72 PRO HA 1 1
2 3688 1 1 72 PRO HB2 H 26.748 -2.927 -16.797 1.00 . A A . 72 PRO HB2 1 1
2 3689 1 1 72 PRO HB3 H 25.131 -3.637 -16.812 1.00 . A A . 72 PRO HB3 1 1
2 3690 1 1 72 PRO HD2 H 27.029 -1.274 -14.379 1.00 . A A . 72 PRO HD2 1 1
2 3691 1 1 72 PRO HD3 H 25.524 -1.410 -13.446 1.00 . A A . 72 PRO HD3 1 1
2 3692 1 1 72 PRO HG2 H 25.498 -1.089 -16.110 1.00 . A A . 72 PRO HG2 1 1
2 3693 1 1 72 PRO HG3 H 24.299 -2.104 -15.283 1.00 . A A . 72 PRO HG3 1 1
2 3694 1 1 72 PRO N N 26.449 -3.255 -13.906 1.00 . A A . 72 PRO N 1 1
2 3695 1 1 72 PRO O O 27.612 -6.047 -15.693 1.00 . A A . 72 PRO O 1 1
2 3696 1 1 73 GLU C C 31.090 -3.727 -15.185 1.00 . A A . 73 GLU C 1 1
2 3697 1 1 73 GLU CA C 29.996 -4.609 -15.782 1.00 . A A . 73 GLU CA 1 1
2 3698 1 1 73 GLU CB C 30.147 -4.747 -17.303 1.00 . A A . 73 GLU CB 1 1
2 3699 1 1 73 GLU CD C 29.580 -3.822 -19.580 1.00 . A A . 73 GLU CD 1 1
2 3700 1 1 73 GLU CG C 29.556 -3.585 -18.089 1.00 . A A . 73 GLU CG 1 1
2 3701 1 1 73 GLU H H 28.598 -3.131 -15.226 1.00 . A A . 73 GLU H 1 1
2 3702 1 1 73 GLU HA H 30.071 -5.592 -15.337 1.00 . A A . 73 GLU HA 1 1
2 3703 1 1 73 GLU HB2 H 31.198 -4.815 -17.543 1.00 . A A . 73 GLU HB2 1 1
2 3704 1 1 73 GLU HB3 H 29.657 -5.654 -17.620 1.00 . A A . 73 GLU HB3 1 1
2 3705 1 1 73 GLU HG2 H 28.530 -3.444 -17.780 1.00 . A A . 73 GLU HG2 1 1
2 3706 1 1 73 GLU HG3 H 30.122 -2.691 -17.870 1.00 . A A . 73 GLU HG3 1 1
2 3707 1 1 73 GLU N N 28.683 -4.080 -15.451 1.00 . A A . 73 GLU N 1 1
2 3708 1 1 73 GLU O O 31.798 -4.142 -14.267 1.00 . A A . 73 GLU O 1 1
2 3709 1 1 73 GLU OE1 O 28.537 -4.228 -20.139 1.00 . A A . 73 GLU OE1 1 1
2 3710 1 1 73 GLU OE2 O 30.639 -3.611 -20.200 1.00 . A A . 73 GLU OE2 1 1
2 3711 1 1 74 ASP C C 31.356 -0.522 -14.298 1.00 . A A . 74 ASP C 1 1
2 3712 1 1 74 ASP CA C 32.143 -1.539 -15.109 1.00 . A A . 74 ASP CA 1 1
2 3713 1 1 74 ASP CB C 32.960 -0.832 -16.195 1.00 . A A . 74 ASP CB 1 1
2 3714 1 1 74 ASP CG C 34.145 -0.059 -15.631 1.00 . A A . 74 ASP CG 1 1
2 3715 1 1 74 ASP H H 30.679 -2.246 -16.475 1.00 . A A . 74 ASP H 1 1
2 3716 1 1 74 ASP HA H 32.811 -2.073 -14.449 1.00 . A A . 74 ASP HA 1 1
2 3717 1 1 74 ASP HB2 H 33.333 -1.567 -16.891 1.00 . A A . 74 ASP HB2 1 1
2 3718 1 1 74 ASP HB3 H 32.320 -0.138 -16.722 1.00 . A A . 74 ASP HB3 1 1
2 3719 1 1 74 ASP N N 31.215 -2.505 -15.690 1.00 . A A . 74 ASP N 1 1
2 3720 1 1 74 ASP O O 31.739 -0.174 -13.178 1.00 . A A . 74 ASP O 1 1
2 3721 1 1 74 ASP OD1 O 35.283 -0.577 -15.699 1.00 . A A . 74 ASP OD1 1 1
2 3722 1 1 74 ASP OD2 O 33.952 1.069 -15.123 1.00 . A A . 74 ASP OD2 1 1
2 3723 1 1 75 ASP C C 29.936 2.213 -14.011 1.00 . A A . 75 ASP C 1 1
2 3724 1 1 75 ASP CA C 29.310 0.838 -14.209 1.00 . A A . 75 ASP CA 1 1
2 3725 1 1 75 ASP CB C 28.837 0.250 -12.868 1.00 . A A . 75 ASP CB 1 1
2 3726 1 1 75 ASP CG C 27.812 1.117 -12.157 1.00 . A A . 75 ASP CG 1 1
2 3727 1 1 75 ASP H H 30.068 -0.313 -15.817 1.00 . A A . 75 ASP H 1 1
2 3728 1 1 75 ASP HA H 28.452 0.949 -14.858 1.00 . A A . 75 ASP HA 1 1
2 3729 1 1 75 ASP HB2 H 28.396 -0.719 -13.046 1.00 . A A . 75 ASP HB2 1 1
2 3730 1 1 75 ASP HB3 H 29.693 0.133 -12.219 1.00 . A A . 75 ASP HB3 1 1
2 3731 1 1 75 ASP N N 30.247 -0.064 -14.880 1.00 . A A . 75 ASP N 1 1
2 3732 1 1 75 ASP O O 30.258 2.618 -12.892 1.00 . A A . 75 ASP O 1 1
2 3733 1 1 75 ASP OD1 O 26.631 1.101 -12.559 1.00 . A A . 75 ASP OD1 1 1
2 3734 1 1 75 ASP OD2 O 28.181 1.794 -11.170 1.00 . A A . 75 ASP OD2 1 1
2 3735 1 1 76 GLU C C 29.540 5.246 -15.065 1.00 . A A . 76 GLU C 1 1
2 3736 1 1 76 GLU CA C 30.699 4.254 -15.059 1.00 . A A . 76 GLU CA 1 1
2 3737 1 1 76 GLU CB C 31.638 4.516 -16.243 1.00 . A A . 76 GLU CB 1 1
2 3738 1 1 76 GLU CD C 32.544 6.684 -15.281 1.00 . A A . 76 GLU CD 1 1
2 3739 1 1 76 GLU CG C 32.873 5.335 -15.885 1.00 . A A . 76 GLU CG 1 1
2 3740 1 1 76 GLU H H 30.011 2.474 -15.994 1.00 . A A . 76 GLU H 1 1
2 3741 1 1 76 GLU HA H 31.252 4.365 -14.137 1.00 . A A . 76 GLU HA 1 1
2 3742 1 1 76 GLU HB2 H 31.966 3.568 -16.641 1.00 . A A . 76 GLU HB2 1 1
2 3743 1 1 76 GLU HB3 H 31.090 5.045 -17.010 1.00 . A A . 76 GLU HB3 1 1
2 3744 1 1 76 GLU HG2 H 33.460 4.777 -15.173 1.00 . A A . 76 GLU HG2 1 1
2 3745 1 1 76 GLU HG3 H 33.455 5.491 -16.783 1.00 . A A . 76 GLU HG3 1 1
2 3746 1 1 76 GLU N N 30.187 2.897 -15.114 1.00 . A A . 76 GLU N 1 1
2 3747 1 1 76 GLU O O 29.362 6.021 -14.123 1.00 . A A . 76 GLU O 1 1
2 3748 1 1 76 GLU OE1 O 32.261 7.629 -16.045 1.00 . A A . 76 GLU OE1 1 1
2 3749 1 1 76 GLU OE2 O 32.569 6.808 -14.040 1.00 . A A . 76 GLU OE2 1 1
2 3750 1 1 77 ASN C C 26.968 5.768 -17.675 1.00 . A A . 77 ASN C 1 1
2 3751 1 1 77 ASN CA C 27.594 6.072 -16.317 1.00 . A A . 77 ASN CA 1 1
2 3752 1 1 77 ASN CB C 28.040 7.552 -16.230 1.00 . A A . 77 ASN CB 1 1
2 3753 1 1 77 ASN CG C 28.752 8.063 -17.475 1.00 . A A . 77 ASN CG 1 1
2 3754 1 1 77 ASN H H 28.884 4.462 -16.785 1.00 . A A . 77 ASN H 1 1
2 3755 1 1 77 ASN HA H 26.866 5.873 -15.542 1.00 . A A . 77 ASN HA 1 1
2 3756 1 1 77 ASN HB2 H 27.170 8.168 -16.066 1.00 . A A . 77 ASN HB2 1 1
2 3757 1 1 77 ASN HB3 H 28.709 7.661 -15.388 1.00 . A A . 77 ASN HB3 1 1
2 3758 1 1 77 ASN HD21 H 30.489 7.327 -16.851 1.00 . A A . 77 ASN HD21 1 1
2 3759 1 1 77 ASN HD22 H 30.516 8.145 -18.372 1.00 . A A . 77 ASN HD22 1 1
2 3760 1 1 77 ASN N N 28.725 5.167 -16.114 1.00 . A A . 77 ASN N 1 1
2 3761 1 1 77 ASN ND2 N 30.046 7.821 -17.577 1.00 . A A . 77 ASN ND2 1 1
2 3762 1 1 77 ASN O O 27.199 4.695 -18.222 1.00 . A A . 77 ASN O 1 1
2 3763 1 1 77 ASN OD1 O 28.135 8.681 -18.341 1.00 . A A . 77 ASN OD1 1 1
2 3764 1 1 78 LYS C C 26.693 6.285 -20.587 1.00 . A A . 78 LYS C 1 1
2 3765 1 1 78 LYS CA C 25.602 6.545 -19.551 1.00 . A A . 78 LYS CA 1 1
2 3766 1 1 78 LYS CB C 24.862 7.817 -19.958 1.00 . A A . 78 LYS CB 1 1
2 3767 1 1 78 LYS CD C 23.188 9.579 -19.453 1.00 . A A . 78 LYS CD 1 1
2 3768 1 1 78 LYS CE C 21.970 9.989 -18.652 1.00 . A A . 78 LYS CE 1 1
2 3769 1 1 78 LYS CG C 23.739 8.231 -19.029 1.00 . A A . 78 LYS CG 1 1
2 3770 1 1 78 LYS H H 25.981 7.505 -17.697 1.00 . A A . 78 LYS H 1 1
2 3771 1 1 78 LYS HA H 24.910 5.715 -19.539 1.00 . A A . 78 LYS HA 1 1
2 3772 1 1 78 LYS HB2 H 25.573 8.627 -20.002 1.00 . A A . 78 LYS HB2 1 1
2 3773 1 1 78 LYS HB3 H 24.445 7.670 -20.945 1.00 . A A . 78 LYS HB3 1 1
2 3774 1 1 78 LYS HD2 H 23.956 10.326 -19.318 1.00 . A A . 78 LYS HD2 1 1
2 3775 1 1 78 LYS HD3 H 22.918 9.530 -20.498 1.00 . A A . 78 LYS HD3 1 1
2 3776 1 1 78 LYS HE2 H 21.198 9.247 -18.782 1.00 . A A . 78 LYS HE2 1 1
2 3777 1 1 78 LYS HE3 H 22.240 10.056 -17.610 1.00 . A A . 78 LYS HE3 1 1
2 3778 1 1 78 LYS HG2 H 22.951 7.494 -19.069 1.00 . A A . 78 LYS HG2 1 1
2 3779 1 1 78 LYS HG3 H 24.121 8.306 -18.022 1.00 . A A . 78 LYS HG3 1 1
2 3780 1 1 78 LYS HZ1 H 22.114 12.066 -18.810 1.00 . A A . 78 LYS HZ1 1 1
2 3781 1 1 78 LYS HZ2 H 20.518 11.492 -18.704 1.00 . A A . 78 LYS HZ2 1 1
2 3782 1 1 78 LYS HZ3 H 21.389 11.319 -20.152 1.00 . A A . 78 LYS HZ3 1 1
2 3783 1 1 78 LYS N N 26.177 6.696 -18.211 1.00 . A A . 78 LYS N 1 1
2 3784 1 1 78 LYS NZ N 21.461 11.309 -19.107 1.00 . A A . 78 LYS NZ 1 1
2 3785 1 1 78 LYS O O 26.473 5.573 -21.570 1.00 . A A . 78 LYS O 1 1
2 3786 1 1 79 GLU C C 28.788 7.771 -22.435 1.00 . A A . 79 GLU C 1 1
2 3787 1 1 79 GLU CA C 29.011 6.849 -21.233 1.00 . A A . 79 GLU CA 1 1
2 3788 1 1 79 GLU CB C 29.314 5.408 -21.672 1.00 . A A . 79 GLU CB 1 1
2 3789 1 1 79 GLU CD C 31.829 5.580 -21.424 1.00 . A A . 79 GLU CD 1 1
2 3790 1 1 79 GLU CG C 30.671 5.235 -22.342 1.00 . A A . 79 GLU CG 1 1
2 3791 1 1 79 GLU H H 27.928 7.436 -19.524 1.00 . A A . 79 GLU H 1 1
2 3792 1 1 79 GLU HA H 29.858 7.226 -20.676 1.00 . A A . 79 GLU HA 1 1
2 3793 1 1 79 GLU HB2 H 29.282 4.766 -20.804 1.00 . A A . 79 GLU HB2 1 1
2 3794 1 1 79 GLU HB3 H 28.552 5.090 -22.369 1.00 . A A . 79 GLU HB3 1 1
2 3795 1 1 79 GLU HG2 H 30.774 4.206 -22.651 1.00 . A A . 79 GLU HG2 1 1
2 3796 1 1 79 GLU HG3 H 30.714 5.878 -23.210 1.00 . A A . 79 GLU HG3 1 1
2 3797 1 1 79 GLU N N 27.854 6.903 -20.345 1.00 . A A . 79 GLU N 1 1
2 3798 1 1 79 GLU O O 27.656 8.163 -22.729 1.00 . A A . 79 GLU O 1 1
2 3799 1 1 79 GLU OE1 O 32.575 4.665 -21.036 1.00 . A A . 79 GLU OE1 1 1
2 3800 1 1 79 GLU OE2 O 32.002 6.774 -21.100 1.00 . A A . 79 GLU OE2 1 1
2 3801 1 1 80 LYS C C 28.919 8.416 -25.350 1.00 . A A . 80 LYS C 1 1
2 3802 1 1 80 LYS CA C 29.789 9.044 -24.262 1.00 . A A . 80 LYS CA 1 1
2 3803 1 1 80 LYS CB C 31.186 9.375 -24.813 1.00 . A A . 80 LYS CB 1 1
2 3804 1 1 80 LYS CD C 32.722 9.061 -22.836 1.00 . A A . 80 LYS CD 1 1
2 3805 1 1 80 LYS CE C 33.289 9.727 -21.590 1.00 . A A . 80 LYS CE 1 1
2 3806 1 1 80 LYS CG C 32.107 10.062 -23.804 1.00 . A A . 80 LYS CG 1 1
2 3807 1 1 80 LYS H H 30.751 7.820 -22.816 1.00 . A A . 80 LYS H 1 1
2 3808 1 1 80 LYS HA H 29.318 9.958 -23.932 1.00 . A A . 80 LYS HA 1 1
2 3809 1 1 80 LYS HB2 H 31.659 8.458 -25.130 1.00 . A A . 80 LYS HB2 1 1
2 3810 1 1 80 LYS HB3 H 31.075 10.025 -25.668 1.00 . A A . 80 LYS HB3 1 1
2 3811 1 1 80 LYS HD2 H 31.963 8.353 -22.537 1.00 . A A . 80 LYS HD2 1 1
2 3812 1 1 80 LYS HD3 H 33.519 8.536 -23.343 1.00 . A A . 80 LYS HD3 1 1
2 3813 1 1 80 LYS HE2 H 34.150 10.316 -21.869 1.00 . A A . 80 LYS HE2 1 1
2 3814 1 1 80 LYS HE3 H 32.533 10.371 -21.166 1.00 . A A . 80 LYS HE3 1 1
2 3815 1 1 80 LYS HG2 H 32.899 10.566 -24.338 1.00 . A A . 80 LYS HG2 1 1
2 3816 1 1 80 LYS HG3 H 31.532 10.785 -23.243 1.00 . A A . 80 LYS HG3 1 1
2 3817 1 1 80 LYS HZ1 H 33.055 7.891 -20.606 1.00 . A A . 80 LYS HZ1 1 1
2 3818 1 1 80 LYS HZ2 H 33.652 9.133 -19.614 1.00 . A A . 80 LYS HZ2 1 1
2 3819 1 1 80 LYS HZ3 H 34.671 8.396 -20.747 1.00 . A A . 80 LYS HZ3 1 1
2 3820 1 1 80 LYS N N 29.873 8.149 -23.107 1.00 . A A . 80 LYS N 1 1
2 3821 1 1 80 LYS NZ N 33.700 8.718 -20.571 1.00 . A A . 80 LYS NZ 1 1
2 3822 1 1 80 LYS O O 28.240 9.110 -26.107 1.00 . A A . 80 LYS O 1 1
2 3823 1 1 81 ARG C C 27.549 5.135 -25.477 1.00 . A A . 81 ARG C 1 1
2 3824 1 1 81 ARG CA C 28.070 6.321 -26.266 1.00 . A A . 81 ARG CA 1 1
2 3825 1 1 81 ARG CB C 28.796 5.841 -27.527 1.00 . A A . 81 ARG CB 1 1
2 3826 1 1 81 ARG CD C 27.861 7.640 -29.009 1.00 . A A . 81 ARG CD 1 1
2 3827 1 1 81 ARG CG C 29.124 6.957 -28.503 1.00 . A A . 81 ARG CG 1 1
2 3828 1 1 81 ARG CZ C 27.240 9.587 -30.396 1.00 . A A . 81 ARG CZ 1 1
2 3829 1 1 81 ARG H H 29.582 6.612 -24.831 1.00 . A A . 81 ARG H 1 1
2 3830 1 1 81 ARG HA H 27.236 6.950 -26.547 1.00 . A A . 81 ARG HA 1 1
2 3831 1 1 81 ARG HB2 H 29.720 5.365 -27.235 1.00 . A A . 81 ARG HB2 1 1
2 3832 1 1 81 ARG HB3 H 28.174 5.118 -28.035 1.00 . A A . 81 ARG HB3 1 1
2 3833 1 1 81 ARG HD2 H 27.292 6.931 -29.590 1.00 . A A . 81 ARG HD2 1 1
2 3834 1 1 81 ARG HD3 H 27.276 7.961 -28.159 1.00 . A A . 81 ARG HD3 1 1
2 3835 1 1 81 ARG HE H 29.118 9.017 -29.987 1.00 . A A . 81 ARG HE 1 1
2 3836 1 1 81 ARG HG2 H 29.742 7.688 -28.004 1.00 . A A . 81 ARG HG2 1 1
2 3837 1 1 81 ARG HG3 H 29.662 6.541 -29.343 1.00 . A A . 81 ARG HG3 1 1
2 3838 1 1 81 ARG HH11 H 25.658 8.510 -29.723 1.00 . A A . 81 ARG HH11 1 1
2 3839 1 1 81 ARG HH12 H 25.256 9.908 -30.664 1.00 . A A . 81 ARG HH12 1 1
2 3840 1 1 81 ARG HH21 H 28.594 10.844 -31.226 1.00 . A A . 81 ARG HH21 1 1
2 3841 1 1 81 ARG HH22 H 26.934 11.241 -31.531 1.00 . A A . 81 ARG HH22 1 1
2 3842 1 1 81 ARG N N 28.953 7.093 -25.408 1.00 . A A . 81 ARG N 1 1
2 3843 1 1 81 ARG NE N 28.162 8.801 -29.843 1.00 . A A . 81 ARG NE 1 1
2 3844 1 1 81 ARG NH1 N 25.947 9.314 -30.251 1.00 . A A . 81 ARG NH1 1 1
2 3845 1 1 81 ARG NH2 N 27.617 10.643 -31.108 1.00 . A A . 81 ARG NH2 1 1
2 3846 1 1 81 ARG O O 28.204 4.691 -24.537 1.00 . A A . 81 ARG O 1 1
2 3847 1 1 82 THR C C 26.592 2.256 -25.211 1.00 . A A . 82 THR C 1 1
2 3848 1 1 82 THR CA C 25.764 3.538 -25.121 1.00 . A A . 82 THR CA 1 1
2 3849 1 1 82 THR CB C 24.335 3.286 -25.629 1.00 . A A . 82 THR CB 1 1
2 3850 1 1 82 THR CG2 C 23.334 4.147 -24.873 1.00 . A A . 82 THR CG2 1 1
2 3851 1 1 82 THR H H 25.931 4.995 -26.637 1.00 . A A . 82 THR H 1 1
2 3852 1 1 82 THR HA H 25.700 3.833 -24.084 1.00 . A A . 82 THR HA 1 1
2 3853 1 1 82 THR HB H 24.091 2.246 -25.464 1.00 . A A . 82 THR HB 1 1
2 3854 1 1 82 THR HG1 H 23.338 3.506 -27.324 1.00 . A A . 82 THR HG1 1 1
2 3855 1 1 82 THR HG21 H 23.358 3.889 -23.826 1.00 . A A . 82 THR HG21 1 1
2 3856 1 1 82 THR HG22 H 22.341 3.974 -25.264 1.00 . A A . 82 THR HG22 1 1
2 3857 1 1 82 THR HG23 H 23.590 5.191 -24.992 1.00 . A A . 82 THR HG23 1 1
2 3858 1 1 82 THR N N 26.384 4.632 -25.848 1.00 . A A . 82 THR N 1 1
2 3859 1 1 82 THR O O 26.451 1.471 -26.151 1.00 . A A . 82 THR O 1 1
2 3860 1 1 82 THR OG1 O 24.260 3.568 -27.036 1.00 . A A . 82 THR OG1 1 1
2 3861 1 1 83 ASP C C 28.270 0.248 -22.819 1.00 . A A . 83 ASP C 1 1
2 3862 1 1 83 ASP CA C 28.339 0.898 -24.193 1.00 . A A . 83 ASP CA 1 1
2 3863 1 1 83 ASP CB C 29.786 1.303 -24.505 1.00 . A A . 83 ASP CB 1 1
2 3864 1 1 83 ASP CG C 30.680 0.115 -24.808 1.00 . A A . 83 ASP CG 1 1
2 3865 1 1 83 ASP H H 27.545 2.744 -23.527 1.00 . A A . 83 ASP H 1 1
2 3866 1 1 83 ASP HA H 27.996 0.196 -24.937 1.00 . A A . 83 ASP HA 1 1
2 3867 1 1 83 ASP HB2 H 29.792 1.959 -25.362 1.00 . A A . 83 ASP HB2 1 1
2 3868 1 1 83 ASP HB3 H 30.195 1.829 -23.653 1.00 . A A . 83 ASP HB3 1 1
2 3869 1 1 83 ASP N N 27.472 2.069 -24.235 1.00 . A A . 83 ASP N 1 1
2 3870 1 1 83 ASP O O 27.868 -0.911 -22.687 1.00 . A A . 83 ASP O 1 1
2 3871 1 1 83 ASP OD1 O 30.758 -0.814 -23.979 1.00 . A A . 83 ASP OD1 1 1
2 3872 1 1 83 ASP OD2 O 31.310 0.107 -25.885 1.00 . A A . 83 ASP OD2 1 1
2 3873 1 1 84 ASP C C 27.189 0.886 -19.849 1.00 . A A . 84 ASP C 1 1
2 3874 1 1 84 ASP CA C 28.561 0.538 -20.417 1.00 . A A . 84 ASP CA 1 1
2 3875 1 1 84 ASP CB C 29.687 1.152 -19.566 1.00 . A A . 84 ASP CB 1 1
2 3876 1 1 84 ASP CG C 29.679 0.678 -18.120 1.00 . A A . 84 ASP CG 1 1
2 3877 1 1 84 ASP H H 28.987 1.907 -21.971 1.00 . A A . 84 ASP H 1 1
2 3878 1 1 84 ASP HA H 28.670 -0.538 -20.426 1.00 . A A . 84 ASP HA 1 1
2 3879 1 1 84 ASP HB2 H 30.639 0.888 -20.003 1.00 . A A . 84 ASP HB2 1 1
2 3880 1 1 84 ASP HB3 H 29.584 2.228 -19.573 1.00 . A A . 84 ASP HB3 1 1
2 3881 1 1 84 ASP N N 28.645 1.007 -21.797 1.00 . A A . 84 ASP N 1 1
2 3882 1 1 84 ASP O O 27.035 1.800 -19.046 1.00 . A A . 84 ASP O 1 1
2 3883 1 1 84 ASP OD1 O 29.374 1.492 -17.227 1.00 . A A . 84 ASP OD1 1 1
2 3884 1 1 84 ASP OD2 O 29.996 -0.508 -17.867 1.00 . A A . 84 ASP OD2 1 1
2 3885 1 1 85 ILE C C 24.136 -0.827 -19.435 1.00 . A A . 85 ILE C 1 1
2 3886 1 1 85 ILE CA C 24.803 0.445 -19.938 1.00 . A A . 85 ILE CA 1 1
2 3887 1 1 85 ILE CB C 23.974 1.023 -21.107 1.00 . A A . 85 ILE CB 1 1
2 3888 1 1 85 ILE CD1 C 23.122 0.496 -23.456 1.00 . A A . 85 ILE CD1 1 1
2 3889 1 1 85 ILE CG1 C 24.024 0.079 -22.315 1.00 . A A . 85 ILE CG1 1 1
2 3890 1 1 85 ILE CG2 C 24.475 2.413 -21.482 1.00 . A A . 85 ILE CG2 1 1
2 3891 1 1 85 ILE H H 26.363 -0.539 -20.970 1.00 . A A . 85 ILE H 1 1
2 3892 1 1 85 ILE HA H 24.818 1.173 -19.138 1.00 . A A . 85 ILE HA 1 1
2 3893 1 1 85 ILE HB H 22.949 1.116 -20.776 1.00 . A A . 85 ILE HB 1 1
2 3894 1 1 85 ILE HD11 H 22.102 0.551 -23.106 1.00 . A A . 85 ILE HD11 1 1
2 3895 1 1 85 ILE HD12 H 23.190 -0.232 -24.251 1.00 . A A . 85 ILE HD12 1 1
2 3896 1 1 85 ILE HD13 H 23.429 1.464 -23.826 1.00 . A A . 85 ILE HD13 1 1
2 3897 1 1 85 ILE HG12 H 25.036 0.041 -22.690 1.00 . A A . 85 ILE HG12 1 1
2 3898 1 1 85 ILE HG13 H 23.726 -0.910 -21.998 1.00 . A A . 85 ILE HG13 1 1
2 3899 1 1 85 ILE HG21 H 23.875 2.806 -22.289 1.00 . A A . 85 ILE HG21 1 1
2 3900 1 1 85 ILE HG22 H 25.506 2.352 -21.799 1.00 . A A . 85 ILE HG22 1 1
2 3901 1 1 85 ILE HG23 H 24.399 3.066 -20.625 1.00 . A A . 85 ILE HG23 1 1
2 3902 1 1 85 ILE N N 26.178 0.183 -20.333 1.00 . A A . 85 ILE N 1 1
2 3903 1 1 85 ILE O O 24.490 -1.928 -19.854 1.00 . A A . 85 ILE O 1 1
2 3904 1 1 86 PRO C C 21.481 -2.409 -19.080 1.00 . A A . 86 PRO C 1 1
2 3905 1 1 86 PRO CA C 22.399 -1.824 -18.011 1.00 . A A . 86 PRO CA 1 1
2 3906 1 1 86 PRO CB C 21.566 -1.229 -16.864 1.00 . A A . 86 PRO CB 1 1
2 3907 1 1 86 PRO CD C 22.752 0.573 -17.895 1.00 . A A . 86 PRO CD 1 1
2 3908 1 1 86 PRO CG C 22.152 0.118 -16.598 1.00 . A A . 86 PRO CG 1 1
2 3909 1 1 86 PRO HA H 23.045 -2.600 -17.628 1.00 . A A . 86 PRO HA 1 1
2 3910 1 1 86 PRO HB2 H 20.534 -1.155 -17.170 1.00 . A A . 86 PRO HB2 1 1
2 3911 1 1 86 PRO HB3 H 21.642 -1.868 -15.997 1.00 . A A . 86 PRO HB3 1 1
2 3912 1 1 86 PRO HD2 H 22.010 1.077 -18.497 1.00 . A A . 86 PRO HD2 1 1
2 3913 1 1 86 PRO HD3 H 23.601 1.215 -17.717 1.00 . A A . 86 PRO HD3 1 1
2 3914 1 1 86 PRO HG2 H 21.376 0.800 -16.284 1.00 . A A . 86 PRO HG2 1 1
2 3915 1 1 86 PRO HG3 H 22.916 0.043 -15.838 1.00 . A A . 86 PRO HG3 1 1
2 3916 1 1 86 PRO N N 23.168 -0.691 -18.518 1.00 . A A . 86 PRO N 1 1
2 3917 1 1 86 PRO O O 21.004 -1.691 -19.963 1.00 . A A . 86 PRO O 1 1
2 3918 1 1 87 VAL C C 18.926 -3.835 -19.866 1.00 . A A . 87 VAL C 1 1
2 3919 1 1 87 VAL CA C 20.346 -4.396 -19.928 1.00 . A A . 87 VAL CA 1 1
2 3920 1 1 87 VAL CB C 20.310 -5.919 -19.672 1.00 . A A . 87 VAL CB 1 1
2 3921 1 1 87 VAL CG1 C 21.654 -6.544 -20.011 1.00 . A A . 87 VAL CG1 1 1
2 3922 1 1 87 VAL CG2 C 19.929 -6.222 -18.228 1.00 . A A . 87 VAL CG2 1 1
2 3923 1 1 87 VAL H H 21.669 -4.230 -18.276 1.00 . A A . 87 VAL H 1 1
2 3924 1 1 87 VAL HA H 20.737 -4.234 -20.922 1.00 . A A . 87 VAL HA 1 1
2 3925 1 1 87 VAL HB H 19.562 -6.355 -20.320 1.00 . A A . 87 VAL HB 1 1
2 3926 1 1 87 VAL HG11 H 21.621 -7.605 -19.807 1.00 . A A . 87 VAL HG11 1 1
2 3927 1 1 87 VAL HG12 H 22.426 -6.086 -19.409 1.00 . A A . 87 VAL HG12 1 1
2 3928 1 1 87 VAL HG13 H 21.873 -6.386 -21.057 1.00 . A A . 87 VAL HG13 1 1
2 3929 1 1 87 VAL HG21 H 20.655 -5.778 -17.564 1.00 . A A . 87 VAL HG21 1 1
2 3930 1 1 87 VAL HG22 H 19.908 -7.292 -18.077 1.00 . A A . 87 VAL HG22 1 1
2 3931 1 1 87 VAL HG23 H 18.952 -5.811 -18.021 1.00 . A A . 87 VAL HG23 1 1
2 3932 1 1 87 VAL N N 21.231 -3.710 -18.988 1.00 . A A . 87 VAL N 1 1
2 3933 1 1 87 VAL O O 18.147 -3.993 -20.806 1.00 . A A . 87 VAL O 1 1
2 3934 1 1 88 TRP C C 17.119 -1.457 -19.671 1.00 . A A . 88 TRP C 1 1
2 3935 1 1 88 TRP CA C 17.318 -2.511 -18.589 1.00 . A A . 88 TRP CA 1 1
2 3936 1 1 88 TRP CB C 17.233 -1.854 -17.212 1.00 . A A . 88 TRP CB 1 1
2 3937 1 1 88 TRP CD1 C 17.291 -2.495 -14.743 1.00 . A A . 88 TRP CD1 1 1
2 3938 1 1 88 TRP CD2 C 16.885 -4.232 -16.096 1.00 . A A . 88 TRP CD2 1 1
2 3939 1 1 88 TRP CE2 C 16.886 -4.686 -14.764 1.00 . A A . 88 TRP CE2 1 1
2 3940 1 1 88 TRP CE3 C 16.647 -5.159 -17.118 1.00 . A A . 88 TRP CE3 1 1
2 3941 1 1 88 TRP CG C 17.145 -2.815 -16.057 1.00 . A A . 88 TRP CG 1 1
2 3942 1 1 88 TRP CH2 C 16.436 -6.899 -15.449 1.00 . A A . 88 TRP CH2 1 1
2 3943 1 1 88 TRP CZ2 C 16.663 -6.019 -14.429 1.00 . A A . 88 TRP CZ2 1 1
2 3944 1 1 88 TRP CZ3 C 16.426 -6.481 -16.783 1.00 . A A . 88 TRP CZ3 1 1
2 3945 1 1 88 TRP H H 19.252 -3.146 -18.022 1.00 . A A . 88 TRP H 1 1
2 3946 1 1 88 TRP HA H 16.533 -3.251 -18.672 1.00 . A A . 88 TRP HA 1 1
2 3947 1 1 88 TRP HB2 H 18.110 -1.244 -17.061 1.00 . A A . 88 TRP HB2 1 1
2 3948 1 1 88 TRP HB3 H 16.357 -1.219 -17.181 1.00 . A A . 88 TRP HB3 1 1
2 3949 1 1 88 TRP HD1 H 17.497 -1.498 -14.382 1.00 . A A . 88 TRP HD1 1 1
2 3950 1 1 88 TRP HE1 H 17.188 -3.626 -12.981 1.00 . A A . 88 TRP HE1 1 1
2 3951 1 1 88 TRP HE3 H 16.637 -4.857 -18.155 1.00 . A A . 88 TRP HE3 1 1
2 3952 1 1 88 TRP HH2 H 16.260 -7.943 -15.234 1.00 . A A . 88 TRP HH2 1 1
2 3953 1 1 88 TRP HZ2 H 16.665 -6.357 -13.404 1.00 . A A . 88 TRP HZ2 1 1
2 3954 1 1 88 TRP HZ3 H 16.244 -7.210 -17.560 1.00 . A A . 88 TRP HZ3 1 1
2 3955 1 1 88 TRP N N 18.603 -3.180 -18.754 1.00 . A A . 88 TRP N 1 1
2 3956 1 1 88 TRP NE1 N 17.132 -3.608 -13.961 1.00 . A A . 88 TRP NE1 1 1
2 3957 1 1 88 TRP O O 16.182 -1.538 -20.461 1.00 . A A . 88 TRP O 1 1
2 3958 1 1 89 ASP C C 18.139 0.137 -22.092 1.00 . A A . 89 ASP C 1 1
2 3959 1 1 89 ASP CA C 17.915 0.624 -20.664 1.00 . A A . 89 ASP CA 1 1
2 3960 1 1 89 ASP CB C 18.923 1.726 -20.321 1.00 . A A . 89 ASP CB 1 1
2 3961 1 1 89 ASP CG C 18.663 2.360 -18.965 1.00 . A A . 89 ASP CG 1 1
2 3962 1 1 89 ASP H H 18.775 -0.497 -19.087 1.00 . A A . 89 ASP H 1 1
2 3963 1 1 89 ASP HA H 16.916 1.027 -20.589 1.00 . A A . 89 ASP HA 1 1
2 3964 1 1 89 ASP HB2 H 19.916 1.306 -20.313 1.00 . A A . 89 ASP HB2 1 1
2 3965 1 1 89 ASP HB3 H 18.871 2.500 -21.074 1.00 . A A . 89 ASP HB3 1 1
2 3966 1 1 89 ASP N N 18.020 -0.481 -19.713 1.00 . A A . 89 ASP N 1 1
2 3967 1 1 89 ASP O O 17.646 0.735 -23.048 1.00 . A A . 89 ASP O 1 1
2 3968 1 1 89 ASP OD1 O 19.015 1.741 -17.939 1.00 . A A . 89 ASP OD1 1 1
2 3969 1 1 89 ASP OD2 O 18.115 3.486 -18.916 1.00 . A A . 89 ASP OD2 1 1
2 3970 1 1 90 GLN C C 17.950 -2.173 -24.169 1.00 . A A . 90 GLN C 1 1
2 3971 1 1 90 GLN CA C 19.175 -1.512 -23.545 1.00 . A A . 90 GLN CA 1 1
2 3972 1 1 90 GLN CB C 20.318 -2.527 -23.445 1.00 . A A . 90 GLN CB 1 1
2 3973 1 1 90 GLN CD C 21.782 -4.197 -24.662 1.00 . A A . 90 GLN CD 1 1
2 3974 1 1 90 GLN CG C 20.777 -3.069 -24.794 1.00 . A A . 90 GLN CG 1 1
2 3975 1 1 90 GLN H H 19.220 -1.405 -21.429 1.00 . A A . 90 GLN H 1 1
2 3976 1 1 90 GLN HA H 19.485 -0.697 -24.181 1.00 . A A . 90 GLN HA 1 1
2 3977 1 1 90 GLN HB2 H 21.163 -2.053 -22.968 1.00 . A A . 90 GLN HB2 1 1
2 3978 1 1 90 GLN HB3 H 19.992 -3.358 -22.840 1.00 . A A . 90 GLN HB3 1 1
2 3979 1 1 90 GLN HE21 H 22.633 -3.687 -26.386 1.00 . A A . 90 GLN HE21 1 1
2 3980 1 1 90 GLN HE22 H 23.332 -5.040 -25.569 1.00 . A A . 90 GLN HE22 1 1
2 3981 1 1 90 GLN HG2 H 19.916 -3.436 -25.332 1.00 . A A . 90 GLN HG2 1 1
2 3982 1 1 90 GLN HG3 H 21.233 -2.264 -25.352 1.00 . A A . 90 GLN HG3 1 1
2 3983 1 1 90 GLN N N 18.870 -0.961 -22.231 1.00 . A A . 90 GLN N 1 1
2 3984 1 1 90 GLN NE2 N 22.669 -4.322 -25.635 1.00 . A A . 90 GLN NE2 1 1
2 3985 1 1 90 GLN O O 17.702 -2.025 -25.367 1.00 . A A . 90 GLN O 1 1
2 3986 1 1 90 GLN OE1 O 21.757 -4.957 -23.694 1.00 . A A . 90 GLN OE1 1 1
2 3987 1 1 91 GLU C C 14.957 -2.790 -24.449 1.00 . A A . 91 GLU C 1 1
2 3988 1 1 91 GLU CA C 16.059 -3.676 -23.878 1.00 . A A . 91 GLU CA 1 1
2 3989 1 1 91 GLU CB C 15.467 -4.598 -22.808 1.00 . A A . 91 GLU CB 1 1
2 3990 1 1 91 GLU CD C 13.717 -4.777 -20.996 1.00 . A A . 91 GLU CD 1 1
2 3991 1 1 91 GLU CG C 14.676 -3.868 -21.733 1.00 . A A . 91 GLU CG 1 1
2 3992 1 1 91 GLU H H 17.349 -2.884 -22.390 1.00 . A A . 91 GLU H 1 1
2 3993 1 1 91 GLU HA H 16.448 -4.287 -24.680 1.00 . A A . 91 GLU HA 1 1
2 3994 1 1 91 GLU HB2 H 14.809 -5.308 -23.287 1.00 . A A . 91 GLU HB2 1 1
2 3995 1 1 91 GLU HB3 H 16.272 -5.136 -22.328 1.00 . A A . 91 GLU HB3 1 1
2 3996 1 1 91 GLU HG2 H 15.366 -3.446 -21.019 1.00 . A A . 91 GLU HG2 1 1
2 3997 1 1 91 GLU HG3 H 14.110 -3.075 -22.199 1.00 . A A . 91 GLU HG3 1 1
2 3998 1 1 91 GLU N N 17.171 -2.887 -23.357 1.00 . A A . 91 GLU N 1 1
2 3999 1 1 91 GLU O O 14.135 -3.249 -25.233 1.00 . A A . 91 GLU O 1 1
2 4000 1 1 91 GLU OE1 O 14.032 -5.194 -19.863 1.00 . A A . 91 GLU OE1 1 1
2 4001 1 1 91 GLU OE2 O 12.640 -5.075 -21.551 1.00 . A A . 91 GLU OE2 1 1
2 4002 1 1 92 PHE C C 13.997 -0.379 -26.035 1.00 . A A . 92 PHE C 1 1
2 4003 1 1 92 PHE CA C 13.897 -0.606 -24.532 1.00 . A A . 92 PHE CA 1 1
2 4004 1 1 92 PHE CB C 13.970 0.725 -23.782 1.00 . A A . 92 PHE CB 1 1
2 4005 1 1 92 PHE CD1 C 12.871 -0.256 -21.755 1.00 . A A . 92 PHE CD1 1 1
2 4006 1 1 92 PHE CD2 C 14.717 1.214 -21.440 1.00 . A A . 92 PHE CD2 1 1
2 4007 1 1 92 PHE CE1 C 12.765 -0.421 -20.390 1.00 . A A . 92 PHE CE1 1 1
2 4008 1 1 92 PHE CE2 C 14.613 1.054 -20.072 1.00 . A A . 92 PHE CE2 1 1
2 4009 1 1 92 PHE CG C 13.849 0.562 -22.296 1.00 . A A . 92 PHE CG 1 1
2 4010 1 1 92 PHE CZ C 13.638 0.234 -19.547 1.00 . A A . 92 PHE CZ 1 1
2 4011 1 1 92 PHE H H 15.649 -1.182 -23.479 1.00 . A A . 92 PHE H 1 1
2 4012 1 1 92 PHE HA H 12.945 -1.071 -24.319 1.00 . A A . 92 PHE HA 1 1
2 4013 1 1 92 PHE HB2 H 14.915 1.202 -23.992 1.00 . A A . 92 PHE HB2 1 1
2 4014 1 1 92 PHE HB3 H 13.166 1.365 -24.115 1.00 . A A . 92 PHE HB3 1 1
2 4015 1 1 92 PHE HD1 H 12.189 -0.770 -22.414 1.00 . A A . 92 PHE HD1 1 1
2 4016 1 1 92 PHE HD2 H 15.482 1.857 -21.849 1.00 . A A . 92 PHE HD2 1 1
2 4017 1 1 92 PHE HE1 H 11.998 -1.062 -19.981 1.00 . A A . 92 PHE HE1 1 1
2 4018 1 1 92 PHE HE2 H 15.297 1.569 -19.414 1.00 . A A . 92 PHE HE2 1 1
2 4019 1 1 92 PHE HZ H 13.556 0.106 -18.477 1.00 . A A . 92 PHE HZ 1 1
2 4020 1 1 92 PHE N N 14.943 -1.517 -24.072 1.00 . A A . 92 PHE N 1 1
2 4021 1 1 92 PHE O O 13.041 0.050 -26.675 1.00 . A A . 92 PHE O 1 1
2 4022 1 1 93 LEU C C 15.015 -1.863 -28.757 1.00 . A A . 93 LEU C 1 1
2 4023 1 1 93 LEU CA C 15.382 -0.571 -28.022 1.00 . A A . 93 LEU CA 1 1
2 4024 1 1 93 LEU CB C 16.850 -0.213 -28.274 1.00 . A A . 93 LEU CB 1 1
2 4025 1 1 93 LEU CD1 C 18.833 1.235 -27.765 1.00 . A A . 93 LEU CD1 1 1
2 4026 1 1 93 LEU CD2 C 16.582 2.273 -28.056 1.00 . A A . 93 LEU CD2 1 1
2 4027 1 1 93 LEU CG C 17.339 1.052 -27.560 1.00 . A A . 93 LEU CG 1 1
2 4028 1 1 93 LEU H H 15.874 -1.059 -26.027 1.00 . A A . 93 LEU H 1 1
2 4029 1 1 93 LEU HA H 14.757 0.230 -28.386 1.00 . A A . 93 LEU HA 1 1
2 4030 1 1 93 LEU HB2 H 17.463 -1.043 -27.953 1.00 . A A . 93 LEU HB2 1 1
2 4031 1 1 93 LEU HB3 H 16.989 -0.074 -29.337 1.00 . A A . 93 LEU HB3 1 1
2 4032 1 1 93 LEU HD11 H 19.162 2.124 -27.244 1.00 . A A . 93 LEU HD11 1 1
2 4033 1 1 93 LEU HD12 H 19.042 1.340 -28.819 1.00 . A A . 93 LEU HD12 1 1
2 4034 1 1 93 LEU HD13 H 19.358 0.375 -27.378 1.00 . A A . 93 LEU HD13 1 1
2 4035 1 1 93 LEU HD21 H 16.734 2.383 -29.120 1.00 . A A . 93 LEU HD21 1 1
2 4036 1 1 93 LEU HD22 H 16.945 3.153 -27.547 1.00 . A A . 93 LEU HD22 1 1
2 4037 1 1 93 LEU HD23 H 15.528 2.149 -27.855 1.00 . A A . 93 LEU HD23 1 1
2 4038 1 1 93 LEU HG H 17.158 0.955 -26.499 1.00 . A A . 93 LEU HG 1 1
2 4039 1 1 93 LEU N N 15.151 -0.710 -26.593 1.00 . A A . 93 LEU N 1 1
2 4040 1 1 93 LEU O O 15.417 -2.076 -29.899 1.00 . A A . 93 LEU O 1 1
2 4041 1 1 94 LYS C C 12.789 -3.801 -29.793 1.00 . A A . 94 LYS C 1 1
2 4042 1 1 94 LYS CA C 13.825 -4.000 -28.683 1.00 . A A . 94 LYS CA 1 1
2 4043 1 1 94 LYS CB C 13.238 -4.930 -27.606 1.00 . A A . 94 LYS CB 1 1
2 4044 1 1 94 LYS CD C 11.277 -5.478 -26.089 1.00 . A A . 94 LYS CD 1 1
2 4045 1 1 94 LYS CE C 12.020 -5.272 -24.776 1.00 . A A . 94 LYS CE 1 1
2 4046 1 1 94 LYS CG C 11.810 -4.576 -27.201 1.00 . A A . 94 LYS CG 1 1
2 4047 1 1 94 LYS H H 13.947 -2.494 -27.184 1.00 . A A . 94 LYS H 1 1
2 4048 1 1 94 LYS HA H 14.702 -4.464 -29.104 1.00 . A A . 94 LYS HA 1 1
2 4049 1 1 94 LYS HB2 H 13.241 -5.942 -27.982 1.00 . A A . 94 LYS HB2 1 1
2 4050 1 1 94 LYS HB3 H 13.860 -4.881 -26.727 1.00 . A A . 94 LYS HB3 1 1
2 4051 1 1 94 LYS HD2 H 10.232 -5.257 -25.934 1.00 . A A . 94 LYS HD2 1 1
2 4052 1 1 94 LYS HD3 H 11.384 -6.509 -26.395 1.00 . A A . 94 LYS HD3 1 1
2 4053 1 1 94 LYS HE2 H 13.061 -5.523 -24.922 1.00 . A A . 94 LYS HE2 1 1
2 4054 1 1 94 LYS HE3 H 11.940 -4.231 -24.498 1.00 . A A . 94 LYS HE3 1 1
2 4055 1 1 94 LYS HG2 H 11.786 -3.551 -26.866 1.00 . A A . 94 LYS HG2 1 1
2 4056 1 1 94 LYS HG3 H 11.172 -4.681 -28.068 1.00 . A A . 94 LYS HG3 1 1
2 4057 1 1 94 LYS HZ1 H 11.612 -7.123 -23.881 1.00 . A A . 94 LYS HZ1 1 1
2 4058 1 1 94 LYS HZ2 H 10.452 -5.930 -23.557 1.00 . A A . 94 LYS HZ2 1 1
2 4059 1 1 94 LYS HZ3 H 11.955 -5.880 -22.773 1.00 . A A . 94 LYS HZ3 1 1
2 4060 1 1 94 LYS N N 14.235 -2.719 -28.096 1.00 . A A . 94 LYS N 1 1
2 4061 1 1 94 LYS NZ N 11.472 -6.110 -23.674 1.00 . A A . 94 LYS NZ 1 1
2 4062 1 1 94 LYS O O 12.527 -4.714 -30.577 1.00 . A A . 94 LYS O 1 1
2 4063 1 1 95 VAL C C 11.631 -1.594 -32.022 1.00 . A A . 95 VAL C 1 1
2 4064 1 1 95 VAL CA C 11.120 -2.346 -30.793 1.00 . A A . 95 VAL CA 1 1
2 4065 1 1 95 VAL CB C 9.985 -1.537 -30.125 1.00 . A A . 95 VAL CB 1 1
2 4066 1 1 95 VAL CG1 C 8.721 -1.575 -30.972 1.00 . A A . 95 VAL CG1 1 1
2 4067 1 1 95 VAL CG2 C 9.704 -2.051 -28.720 1.00 . A A . 95 VAL CG2 1 1
2 4068 1 1 95 VAL H H 12.524 -1.891 -29.276 1.00 . A A . 95 VAL H 1 1
2 4069 1 1 95 VAL HA H 10.715 -3.297 -31.111 1.00 . A A . 95 VAL HA 1 1
2 4070 1 1 95 VAL HB H 10.305 -0.507 -30.047 1.00 . A A . 95 VAL HB 1 1
2 4071 1 1 95 VAL HG11 H 8.418 -2.602 -31.117 1.00 . A A . 95 VAL HG11 1 1
2 4072 1 1 95 VAL HG12 H 8.915 -1.117 -31.930 1.00 . A A . 95 VAL HG12 1 1
2 4073 1 1 95 VAL HG13 H 7.933 -1.037 -30.467 1.00 . A A . 95 VAL HG13 1 1
2 4074 1 1 95 VAL HG21 H 10.595 -1.957 -28.116 1.00 . A A . 95 VAL HG21 1 1
2 4075 1 1 95 VAL HG22 H 9.412 -3.090 -28.768 1.00 . A A . 95 VAL HG22 1 1
2 4076 1 1 95 VAL HG23 H 8.905 -1.473 -28.277 1.00 . A A . 95 VAL HG23 1 1
2 4077 1 1 95 VAL N N 12.206 -2.611 -29.858 1.00 . A A . 95 VAL N 1 1
2 4078 1 1 95 VAL O O 12.670 -0.936 -31.968 1.00 . A A . 95 VAL O 1 1
2 4079 1 1 96 ASP C C 10.997 0.442 -34.330 1.00 . A A . 96 ASP C 1 1
2 4080 1 1 96 ASP CA C 11.261 -1.068 -34.387 1.00 . A A . 96 ASP CA 1 1
2 4081 1 1 96 ASP CB C 10.476 -1.699 -35.540 1.00 . A A . 96 ASP CB 1 1
2 4082 1 1 96 ASP CG C 11.240 -1.669 -36.848 1.00 . A A . 96 ASP CG 1 1
2 4083 1 1 96 ASP H H 10.085 -2.265 -33.090 1.00 . A A . 96 ASP H 1 1
2 4084 1 1 96 ASP HA H 12.316 -1.232 -34.548 1.00 . A A . 96 ASP HA 1 1
2 4085 1 1 96 ASP HB2 H 10.257 -2.728 -35.299 1.00 . A A . 96 ASP HB2 1 1
2 4086 1 1 96 ASP HB3 H 9.549 -1.160 -35.672 1.00 . A A . 96 ASP HB3 1 1
2 4087 1 1 96 ASP N N 10.895 -1.712 -33.124 1.00 . A A . 96 ASP N 1 1
2 4088 1 1 96 ASP O O 10.607 0.971 -33.285 1.00 . A A . 96 ASP O 1 1
2 4089 1 1 96 ASP OD1 O 11.956 -2.648 -37.146 1.00 . A A . 96 ASP OD1 1 1
2 4090 1 1 96 ASP OD2 O 11.138 -0.667 -37.581 1.00 . A A . 96 ASP OD2 1 1
2 4091 1 1 97 GLN C C 9.830 3.199 -35.044 1.00 . A A . 97 GLN C 1 1
2 4092 1 1 97 GLN CA C 11.149 2.589 -35.515 1.00 . A A . 97 GLN CA 1 1
2 4093 1 1 97 GLN CB C 11.516 3.113 -36.918 1.00 . A A . 97 GLN CB 1 1
2 4094 1 1 97 GLN CD C 9.408 2.450 -38.211 1.00 . A A . 97 GLN CD 1 1
2 4095 1 1 97 GLN CG C 10.920 2.344 -38.097 1.00 . A A . 97 GLN CG 1 1
2 4096 1 1 97 GLN H H 11.294 0.618 -36.308 1.00 . A A . 97 GLN H 1 1
2 4097 1 1 97 GLN HA H 11.917 2.922 -34.832 1.00 . A A . 97 GLN HA 1 1
2 4098 1 1 97 GLN HB2 H 11.185 4.138 -36.996 1.00 . A A . 97 GLN HB2 1 1
2 4099 1 1 97 GLN HB3 H 12.592 3.094 -37.016 1.00 . A A . 97 GLN HB3 1 1
2 4100 1 1 97 GLN HE21 H 9.578 4.123 -39.269 1.00 . A A . 97 GLN HE21 1 1
2 4101 1 1 97 GLN HE22 H 7.963 3.570 -38.982 1.00 . A A . 97 GLN HE22 1 1
2 4102 1 1 97 GLN HG2 H 11.353 2.725 -39.008 1.00 . A A . 97 GLN HG2 1 1
2 4103 1 1 97 GLN HG3 H 11.182 1.301 -37.989 1.00 . A A . 97 GLN HG3 1 1
2 4104 1 1 97 GLN N N 11.165 1.121 -35.468 1.00 . A A . 97 GLN N 1 1
2 4105 1 1 97 GLN NE2 N 8.935 3.484 -38.885 1.00 . A A . 97 GLN NE2 1 1
2 4106 1 1 97 GLN O O 9.810 4.348 -34.605 1.00 . A A . 97 GLN O 1 1
2 4107 1 1 97 GLN OE1 O 8.670 1.608 -37.694 1.00 . A A . 97 GLN OE1 1 1
2 4108 1 1 98 GLY C C 7.469 3.386 -33.250 1.00 . A A . 98 GLY C 1 1
2 4109 1 1 98 GLY CA C 7.452 2.934 -34.693 1.00 . A A . 98 GLY CA 1 1
2 4110 1 1 98 GLY H H 8.823 1.529 -35.490 1.00 . A A . 98 GLY H 1 1
2 4111 1 1 98 GLY HA2 H 7.176 3.771 -35.317 1.00 . A A . 98 GLY HA2 1 1
2 4112 1 1 98 GLY HA3 H 6.716 2.153 -34.807 1.00 . A A . 98 GLY HA3 1 1
2 4113 1 1 98 GLY N N 8.746 2.436 -35.123 1.00 . A A . 98 GLY N 1 1
2 4114 1 1 98 GLY O O 7.008 4.476 -32.927 1.00 . A A . 98 GLY O 1 1
2 4115 1 1 99 THR C C 9.491 3.616 -30.759 1.00 . A A . 99 THR C 1 1
2 4116 1 1 99 THR CA C 8.155 2.911 -30.985 1.00 . A A . 99 THR CA 1 1
2 4117 1 1 99 THR CB C 8.061 1.676 -30.066 1.00 . A A . 99 THR CB 1 1
2 4118 1 1 99 THR CG2 C 8.045 2.094 -28.603 1.00 . A A . 99 THR CG2 1 1
2 4119 1 1 99 THR H H 8.315 1.668 -32.683 1.00 . A A . 99 THR H 1 1
2 4120 1 1 99 THR HA H 7.354 3.588 -30.729 1.00 . A A . 99 THR HA 1 1
2 4121 1 1 99 THR HB H 8.925 1.047 -30.236 1.00 . A A . 99 THR HB 1 1
2 4122 1 1 99 THR HG1 H 6.528 1.198 -31.233 1.00 . A A . 99 THR HG1 1 1
2 4123 1 1 99 THR HG21 H 8.002 1.215 -27.976 1.00 . A A . 99 THR HG21 1 1
2 4124 1 1 99 THR HG22 H 7.179 2.712 -28.416 1.00 . A A . 99 THR HG22 1 1
2 4125 1 1 99 THR HG23 H 8.941 2.653 -28.379 1.00 . A A . 99 THR HG23 1 1
2 4126 1 1 99 THR N N 8.010 2.549 -32.380 1.00 . A A . 99 THR N 1 1
2 4127 1 1 99 THR O O 9.606 4.463 -29.884 1.00 . A A . 99 THR O 1 1
2 4128 1 1 99 THR OG1 O 6.870 0.927 -30.365 1.00 . A A . 99 THR OG1 1 1
2 4129 1 1 100 LEU C C 11.840 5.338 -31.455 1.00 . A A . 100 LEU C 1 1
2 4130 1 1 100 LEU CA C 11.838 3.812 -31.436 1.00 . A A . 100 LEU CA 1 1
2 4131 1 1 100 LEU CB C 12.738 3.275 -32.553 1.00 . A A . 100 LEU CB 1 1
2 4132 1 1 100 LEU CD1 C 14.872 3.166 -31.240 1.00 . A A . 100 LEU CD1 1 1
2 4133 1 1 100 LEU CD2 C 14.947 3.256 -33.735 1.00 . A A . 100 LEU CD2 1 1
2 4134 1 1 100 LEU CG C 14.203 3.713 -32.490 1.00 . A A . 100 LEU CG 1 1
2 4135 1 1 100 LEU H H 10.307 2.622 -32.292 1.00 . A A . 100 LEU H 1 1
2 4136 1 1 100 LEU HA H 12.230 3.479 -30.486 1.00 . A A . 100 LEU HA 1 1
2 4137 1 1 100 LEU HB2 H 12.707 2.195 -32.521 1.00 . A A . 100 LEU HB2 1 1
2 4138 1 1 100 LEU HB3 H 12.330 3.599 -33.500 1.00 . A A . 100 LEU HB3 1 1
2 4139 1 1 100 LEU HD11 H 14.825 2.087 -31.250 1.00 . A A . 100 LEU HD11 1 1
2 4140 1 1 100 LEU HD12 H 14.360 3.541 -30.365 1.00 . A A . 100 LEU HD12 1 1
2 4141 1 1 100 LEU HD13 H 15.904 3.482 -31.216 1.00 . A A . 100 LEU HD13 1 1
2 4142 1 1 100 LEU HD21 H 14.903 2.178 -33.807 1.00 . A A . 100 LEU HD21 1 1
2 4143 1 1 100 LEU HD22 H 15.978 3.570 -33.674 1.00 . A A . 100 LEU HD22 1 1
2 4144 1 1 100 LEU HD23 H 14.490 3.693 -34.610 1.00 . A A . 100 LEU HD23 1 1
2 4145 1 1 100 LEU HG H 14.248 4.791 -32.450 1.00 . A A . 100 LEU HG 1 1
2 4146 1 1 100 LEU N N 10.486 3.269 -31.574 1.00 . A A . 100 LEU N 1 1
2 4147 1 1 100 LEU O O 12.471 5.974 -30.615 1.00 . A A . 100 LEU O 1 1
2 4148 1 1 101 PHE C C 10.279 7.939 -31.312 1.00 . A A . 101 PHE C 1 1
2 4149 1 1 101 PHE CA C 11.044 7.373 -32.508 1.00 . A A . 101 PHE CA 1 1
2 4150 1 1 101 PHE CB C 10.359 7.779 -33.816 1.00 . A A . 101 PHE CB 1 1
2 4151 1 1 101 PHE CD1 C 9.389 10.102 -33.699 1.00 . A A . 101 PHE CD1 1 1
2 4152 1 1 101 PHE CD2 C 11.501 9.802 -34.766 1.00 . A A . 101 PHE CD2 1 1
2 4153 1 1 101 PHE CE1 C 9.445 11.457 -33.961 1.00 . A A . 101 PHE CE1 1 1
2 4154 1 1 101 PHE CE2 C 11.562 11.156 -35.031 1.00 . A A . 101 PHE CE2 1 1
2 4155 1 1 101 PHE CG C 10.416 9.258 -34.098 1.00 . A A . 101 PHE CG 1 1
2 4156 1 1 101 PHE CZ C 10.534 11.984 -34.628 1.00 . A A . 101 PHE CZ 1 1
2 4157 1 1 101 PHE H H 10.673 5.368 -33.077 1.00 . A A . 101 PHE H 1 1
2 4158 1 1 101 PHE HA H 12.048 7.766 -32.501 1.00 . A A . 101 PHE HA 1 1
2 4159 1 1 101 PHE HB2 H 10.837 7.267 -34.638 1.00 . A A . 101 PHE HB2 1 1
2 4160 1 1 101 PHE HB3 H 9.319 7.488 -33.774 1.00 . A A . 101 PHE HB3 1 1
2 4161 1 1 101 PHE HD1 H 8.538 9.689 -33.177 1.00 . A A . 101 PHE HD1 1 1
2 4162 1 1 101 PHE HD2 H 12.307 9.156 -35.082 1.00 . A A . 101 PHE HD2 1 1
2 4163 1 1 101 PHE HE1 H 8.640 12.104 -33.645 1.00 . A A . 101 PHE HE1 1 1
2 4164 1 1 101 PHE HE2 H 12.413 11.566 -35.553 1.00 . A A . 101 PHE HE2 1 1
2 4165 1 1 101 PHE HZ H 10.580 13.043 -34.835 1.00 . A A . 101 PHE HZ 1 1
2 4166 1 1 101 PHE N N 11.135 5.922 -32.413 1.00 . A A . 101 PHE N 1 1
2 4167 1 1 101 PHE O O 10.703 8.917 -30.686 1.00 . A A . 101 PHE O 1 1
2 4168 1 1 102 GLU C C 8.992 7.548 -28.530 1.00 . A A . 102 GLU C 1 1
2 4169 1 1 102 GLU CA C 8.313 7.743 -29.885 1.00 . A A . 102 GLU CA 1 1
2 4170 1 1 102 GLU CB C 6.951 7.044 -29.908 1.00 . A A . 102 GLU CB 1 1
2 4171 1 1 102 GLU CD C 6.049 7.752 -32.196 1.00 . A A . 102 GLU CD 1 1
2 4172 1 1 102 GLU CG C 5.880 7.809 -30.685 1.00 . A A . 102 GLU CG 1 1
2 4173 1 1 102 GLU H H 8.880 6.532 -31.523 1.00 . A A . 102 GLU H 1 1
2 4174 1 1 102 GLU HA H 8.148 8.802 -30.019 1.00 . A A . 102 GLU HA 1 1
2 4175 1 1 102 GLU HB2 H 7.064 6.071 -30.357 1.00 . A A . 102 GLU HB2 1 1
2 4176 1 1 102 GLU HB3 H 6.606 6.922 -28.892 1.00 . A A . 102 GLU HB3 1 1
2 4177 1 1 102 GLU HG2 H 4.915 7.398 -30.434 1.00 . A A . 102 GLU HG2 1 1
2 4178 1 1 102 GLU HG3 H 5.912 8.845 -30.378 1.00 . A A . 102 GLU HG3 1 1
2 4179 1 1 102 GLU N N 9.157 7.305 -30.989 1.00 . A A . 102 GLU N 1 1
2 4180 1 1 102 GLU O O 8.593 8.160 -27.545 1.00 . A A . 102 GLU O 1 1
2 4181 1 1 102 GLU OE1 O 7.104 8.178 -32.703 1.00 . A A . 102 GLU OE1 1 1
2 4182 1 1 102 GLU OE2 O 5.104 7.311 -32.884 1.00 . A A . 102 GLU OE2 1 1
2 4183 1 1 103 LEU C C 11.400 7.876 -26.834 1.00 . A A . 103 LEU C 1 1
2 4184 1 1 103 LEU CA C 10.810 6.535 -27.254 1.00 . A A . 103 LEU CA 1 1
2 4185 1 1 103 LEU CB C 11.940 5.522 -27.457 1.00 . A A . 103 LEU CB 1 1
2 4186 1 1 103 LEU CD1 C 12.697 3.163 -27.837 1.00 . A A . 103 LEU CD1 1 1
2 4187 1 1 103 LEU CD2 C 10.754 3.618 -26.332 1.00 . A A . 103 LEU CD2 1 1
2 4188 1 1 103 LEU CG C 11.499 4.062 -27.583 1.00 . A A . 103 LEU CG 1 1
2 4189 1 1 103 LEU H H 10.206 6.127 -29.255 1.00 . A A . 103 LEU H 1 1
2 4190 1 1 103 LEU HA H 10.156 6.180 -26.470 1.00 . A A . 103 LEU HA 1 1
2 4191 1 1 103 LEU HB2 H 12.477 5.791 -28.355 1.00 . A A . 103 LEU HB2 1 1
2 4192 1 1 103 LEU HB3 H 12.615 5.597 -26.619 1.00 . A A . 103 LEU HB3 1 1
2 4193 1 1 103 LEU HD11 H 13.406 3.271 -27.029 1.00 . A A . 103 LEU HD11 1 1
2 4194 1 1 103 LEU HD12 H 13.167 3.442 -28.769 1.00 . A A . 103 LEU HD12 1 1
2 4195 1 1 103 LEU HD13 H 12.368 2.137 -27.894 1.00 . A A . 103 LEU HD13 1 1
2 4196 1 1 103 LEU HD21 H 10.456 2.586 -26.440 1.00 . A A . 103 LEU HD21 1 1
2 4197 1 1 103 LEU HD22 H 9.877 4.234 -26.197 1.00 . A A . 103 LEU HD22 1 1
2 4198 1 1 103 LEU HD23 H 11.401 3.718 -25.473 1.00 . A A . 103 LEU HD23 1 1
2 4199 1 1 103 LEU HG H 10.827 3.969 -28.425 1.00 . A A . 103 LEU HG 1 1
2 4200 1 1 103 LEU N N 10.004 6.687 -28.470 1.00 . A A . 103 LEU N 1 1
2 4201 1 1 103 LEU O O 11.696 8.100 -25.661 1.00 . A A . 103 LEU O 1 1
2 4202 1 1 104 ILE C C 10.836 11.069 -27.540 1.00 . A A . 104 ILE C 1 1
2 4203 1 1 104 ILE CA C 12.030 10.112 -27.545 1.00 . A A . 104 ILE CA 1 1
2 4204 1 1 104 ILE CB C 13.059 10.577 -28.598 1.00 . A A . 104 ILE CB 1 1
2 4205 1 1 104 ILE CD1 C 15.252 9.928 -29.722 1.00 . A A . 104 ILE CD1 1 1
2 4206 1 1 104 ILE CG1 C 14.254 9.623 -28.625 1.00 . A A . 104 ILE CG1 1 1
2 4207 1 1 104 ILE CG2 C 13.514 12.000 -28.304 1.00 . A A . 104 ILE CG2 1 1
2 4208 1 1 104 ILE H H 11.410 8.483 -28.736 1.00 . A A . 104 ILE H 1 1
2 4209 1 1 104 ILE HA H 12.501 10.125 -26.573 1.00 . A A . 104 ILE HA 1 1
2 4210 1 1 104 ILE HB H 12.580 10.568 -29.565 1.00 . A A . 104 ILE HB 1 1
2 4211 1 1 104 ILE HD11 H 14.754 9.899 -30.681 1.00 . A A . 104 ILE HD11 1 1
2 4212 1 1 104 ILE HD12 H 16.040 9.191 -29.704 1.00 . A A . 104 ILE HD12 1 1
2 4213 1 1 104 ILE HD13 H 15.674 10.911 -29.565 1.00 . A A . 104 ILE HD13 1 1
2 4214 1 1 104 ILE HG12 H 14.773 9.680 -27.679 1.00 . A A . 104 ILE HG12 1 1
2 4215 1 1 104 ILE HG13 H 13.896 8.614 -28.772 1.00 . A A . 104 ILE HG13 1 1
2 4216 1 1 104 ILE HG21 H 14.179 12.333 -29.085 1.00 . A A . 104 ILE HG21 1 1
2 4217 1 1 104 ILE HG22 H 14.034 12.024 -27.355 1.00 . A A . 104 ILE HG22 1 1
2 4218 1 1 104 ILE HG23 H 12.653 12.650 -28.260 1.00 . A A . 104 ILE HG23 1 1
2 4219 1 1 104 ILE N N 11.582 8.756 -27.809 1.00 . A A . 104 ILE N 1 1
2 4220 1 1 104 ILE O O 10.702 11.915 -26.652 1.00 . A A . 104 ILE O 1 1
2 4221 1 1 105 LEU C C 7.843 11.697 -27.505 1.00 . A A . 105 LEU C 1 1
2 4222 1 1 105 LEU CA C 8.800 11.778 -28.697 1.00 . A A . 105 LEU CA 1 1
2 4223 1 1 105 LEU CB C 8.056 11.415 -29.987 1.00 . A A . 105 LEU CB 1 1
2 4224 1 1 105 LEU CD1 C 7.312 13.735 -30.586 1.00 . A A . 105 LEU CD1 1 1
2 4225 1 1 105 LEU CD2 C 6.111 11.752 -31.531 1.00 . A A . 105 LEU CD2 1 1
2 4226 1 1 105 LEU CG C 6.859 12.305 -30.328 1.00 . A A . 105 LEU CG 1 1
2 4227 1 1 105 LEU H H 10.094 10.166 -29.162 1.00 . A A . 105 LEU H 1 1
2 4228 1 1 105 LEU HA H 9.166 12.792 -28.780 1.00 . A A . 105 LEU HA 1 1
2 4229 1 1 105 LEU HB2 H 8.757 11.463 -30.808 1.00 . A A . 105 LEU HB2 1 1
2 4230 1 1 105 LEU HB3 H 7.704 10.397 -29.899 1.00 . A A . 105 LEU HB3 1 1
2 4231 1 1 105 LEU HD11 H 8.022 13.745 -31.401 1.00 . A A . 105 LEU HD11 1 1
2 4232 1 1 105 LEU HD12 H 7.781 14.132 -29.697 1.00 . A A . 105 LEU HD12 1 1
2 4233 1 1 105 LEU HD13 H 6.459 14.344 -30.845 1.00 . A A . 105 LEU HD13 1 1
2 4234 1 1 105 LEU HD21 H 5.782 10.745 -31.319 1.00 . A A . 105 LEU HD21 1 1
2 4235 1 1 105 LEU HD22 H 6.766 11.743 -32.390 1.00 . A A . 105 LEU HD22 1 1
2 4236 1 1 105 LEU HD23 H 5.253 12.374 -31.740 1.00 . A A . 105 LEU HD23 1 1
2 4237 1 1 105 LEU HG H 6.177 12.319 -29.488 1.00 . A A . 105 LEU HG 1 1
2 4238 1 1 105 LEU N N 9.957 10.902 -28.526 1.00 . A A . 105 LEU N 1 1
2 4239 1 1 105 LEU O O 7.530 12.713 -26.882 1.00 . A A . 105 LEU O 1 1
2 4240 1 1 106 ALA C C 7.041 10.556 -24.752 1.00 . A A . 106 ALA C 1 1
2 4241 1 1 106 ALA CA C 6.422 10.287 -26.118 1.00 . A A . 106 ALA CA 1 1
2 4242 1 1 106 ALA CB C 5.852 8.878 -26.173 1.00 . A A . 106 ALA CB 1 1
2 4243 1 1 106 ALA H H 7.738 9.706 -27.667 1.00 . A A . 106 ALA H 1 1
2 4244 1 1 106 ALA HA H 5.610 10.980 -26.280 1.00 . A A . 106 ALA HA 1 1
2 4245 1 1 106 ALA HB1 H 5.427 8.697 -27.150 1.00 . A A . 106 ALA HB1 1 1
2 4246 1 1 106 ALA HB2 H 5.084 8.773 -25.422 1.00 . A A . 106 ALA HB2 1 1
2 4247 1 1 106 ALA HB3 H 6.640 8.165 -25.986 1.00 . A A . 106 ALA HB3 1 1
2 4248 1 1 106 ALA N N 7.396 10.488 -27.184 1.00 . A A . 106 ALA N 1 1
2 4249 1 1 106 ALA O O 6.368 11.031 -23.838 1.00 . A A . 106 ALA O 1 1
2 4250 1 1 107 ALA C C 9.089 11.968 -23.030 1.00 . A A . 107 ALA C 1 1
2 4251 1 1 107 ALA CA C 9.039 10.484 -23.374 1.00 . A A . 107 ALA CA 1 1
2 4252 1 1 107 ALA CB C 10.443 9.914 -23.454 1.00 . A A . 107 ALA CB 1 1
2 4253 1 1 107 ALA H H 8.813 9.894 -25.393 1.00 . A A . 107 ALA H 1 1
2 4254 1 1 107 ALA HA H 8.506 9.961 -22.596 1.00 . A A . 107 ALA HA 1 1
2 4255 1 1 107 ALA HB1 H 10.390 8.862 -23.690 1.00 . A A . 107 ALA HB1 1 1
2 4256 1 1 107 ALA HB2 H 10.940 10.047 -22.505 1.00 . A A . 107 ALA HB2 1 1
2 4257 1 1 107 ALA HB3 H 10.995 10.430 -24.226 1.00 . A A . 107 ALA HB3 1 1
2 4258 1 1 107 ALA N N 8.329 10.267 -24.626 1.00 . A A . 107 ALA N 1 1
2 4259 1 1 107 ALA O O 9.020 12.348 -21.859 1.00 . A A . 107 ALA O 1 1
2 4260 1 1 108 ASN C C 7.947 14.792 -23.318 1.00 . A A . 108 ASN C 1 1
2 4261 1 1 108 ASN CA C 9.261 14.247 -23.874 1.00 . A A . 108 ASN CA 1 1
2 4262 1 1 108 ASN CB C 9.604 14.940 -25.199 1.00 . A A . 108 ASN CB 1 1
2 4263 1 1 108 ASN CG C 9.883 16.428 -25.038 1.00 . A A . 108 ASN CG 1 1
2 4264 1 1 108 ASN H H 9.230 12.434 -24.971 1.00 . A A . 108 ASN H 1 1
2 4265 1 1 108 ASN HA H 10.047 14.449 -23.161 1.00 . A A . 108 ASN HA 1 1
2 4266 1 1 108 ASN HB2 H 10.481 14.474 -25.620 1.00 . A A . 108 ASN HB2 1 1
2 4267 1 1 108 ASN HB3 H 8.776 14.821 -25.881 1.00 . A A . 108 ASN HB3 1 1
2 4268 1 1 108 ASN HD21 H 10.668 16.128 -23.239 1.00 . A A . 108 ASN HD21 1 1
2 4269 1 1 108 ASN HD22 H 10.632 17.771 -23.775 1.00 . A A . 108 ASN HD22 1 1
2 4270 1 1 108 ASN N N 9.191 12.802 -24.059 1.00 . A A . 108 ASN N 1 1
2 4271 1 1 108 ASN ND2 N 10.456 16.812 -23.906 1.00 . A A . 108 ASN ND2 1 1
2 4272 1 1 108 ASN O O 7.926 15.829 -22.658 1.00 . A A . 108 ASN O 1 1
2 4273 1 1 108 ASN OD1 O 9.609 17.222 -25.938 1.00 . A A . 108 ASN OD1 1 1
2 4274 1 1 109 TYR C C 5.421 14.329 -21.568 1.00 . A A . 109 TYR C 1 1
2 4275 1 1 109 TYR CA C 5.542 14.499 -23.080 1.00 . A A . 109 TYR CA 1 1
2 4276 1 1 109 TYR CB C 4.427 13.718 -23.781 1.00 . A A . 109 TYR CB 1 1
2 4277 1 1 109 TYR CD1 C 4.199 15.307 -25.729 1.00 . A A . 109 TYR CD1 1 1
2 4278 1 1 109 TYR CD2 C 4.310 12.972 -26.192 1.00 . A A . 109 TYR CD2 1 1
2 4279 1 1 109 TYR CE1 C 4.087 15.573 -27.079 1.00 . A A . 109 TYR CE1 1 1
2 4280 1 1 109 TYR CE2 C 4.199 13.230 -27.545 1.00 . A A . 109 TYR CE2 1 1
2 4281 1 1 109 TYR CG C 4.314 14.004 -25.263 1.00 . A A . 109 TYR CG 1 1
2 4282 1 1 109 TYR CZ C 4.088 14.532 -27.983 1.00 . A A . 109 TYR CZ 1 1
2 4283 1 1 109 TYR H H 6.932 13.235 -24.064 1.00 . A A . 109 TYR H 1 1
2 4284 1 1 109 TYR HA H 5.434 15.547 -23.318 1.00 . A A . 109 TYR HA 1 1
2 4285 1 1 109 TYR HB2 H 4.611 12.661 -23.664 1.00 . A A . 109 TYR HB2 1 1
2 4286 1 1 109 TYR HB3 H 3.481 13.966 -23.322 1.00 . A A . 109 TYR HB3 1 1
2 4287 1 1 109 TYR HD1 H 4.201 16.121 -25.020 1.00 . A A . 109 TYR HD1 1 1
2 4288 1 1 109 TYR HD2 H 4.397 11.952 -25.845 1.00 . A A . 109 TYR HD2 1 1
2 4289 1 1 109 TYR HE1 H 3.997 16.594 -27.424 1.00 . A A . 109 TYR HE1 1 1
2 4290 1 1 109 TYR HE2 H 4.200 12.414 -28.252 1.00 . A A . 109 TYR HE2 1 1
2 4291 1 1 109 TYR HH H 4.587 15.501 -29.565 1.00 . A A . 109 TYR HH 1 1
2 4292 1 1 109 TYR N N 6.855 14.073 -23.557 1.00 . A A . 109 TYR N 1 1
2 4293 1 1 109 TYR O O 4.608 14.990 -20.925 1.00 . A A . 109 TYR O 1 1
2 4294 1 1 109 TYR OH O 3.978 14.796 -29.329 1.00 . A A . 109 TYR OH 1 1
2 4295 1 1 110 LEU C C 7.473 13.790 -18.921 1.00 . A A . 110 LEU C 1 1
2 4296 1 1 110 LEU CA C 6.221 13.217 -19.561 1.00 . A A . 110 LEU CA 1 1
2 4297 1 1 110 LEU CB C 6.125 11.723 -19.246 1.00 . A A . 110 LEU CB 1 1
2 4298 1 1 110 LEU CD1 C 4.907 9.541 -19.459 1.00 . A A . 110 LEU CD1 1 1
2 4299 1 1 110 LEU CD2 C 3.617 11.683 -19.378 1.00 . A A . 110 LEU CD2 1 1
2 4300 1 1 110 LEU CG C 4.907 11.016 -19.833 1.00 . A A . 110 LEU CG 1 1
2 4301 1 1 110 LEU H H 6.852 12.933 -21.567 1.00 . A A . 110 LEU H 1 1
2 4302 1 1 110 LEU HA H 5.359 13.720 -19.151 1.00 . A A . 110 LEU HA 1 1
2 4303 1 1 110 LEU HB2 H 7.013 11.241 -19.626 1.00 . A A . 110 LEU HB2 1 1
2 4304 1 1 110 LEU HB3 H 6.102 11.604 -18.172 1.00 . A A . 110 LEU HB3 1 1
2 4305 1 1 110 LEU HD11 H 4.866 9.442 -18.384 1.00 . A A . 110 LEU HD11 1 1
2 4306 1 1 110 LEU HD12 H 5.809 9.076 -19.830 1.00 . A A . 110 LEU HD12 1 1
2 4307 1 1 110 LEU HD13 H 4.046 9.059 -19.898 1.00 . A A . 110 LEU HD13 1 1
2 4308 1 1 110 LEU HD21 H 2.773 11.160 -19.802 1.00 . A A . 110 LEU HD21 1 1
2 4309 1 1 110 LEU HD22 H 3.607 12.711 -19.711 1.00 . A A . 110 LEU HD22 1 1
2 4310 1 1 110 LEU HD23 H 3.555 11.654 -18.301 1.00 . A A . 110 LEU HD23 1 1
2 4311 1 1 110 LEU HG H 4.956 11.085 -20.906 1.00 . A A . 110 LEU HG 1 1
2 4312 1 1 110 LEU N N 6.233 13.445 -21.003 1.00 . A A . 110 LEU N 1 1
2 4313 1 1 110 LEU O O 7.726 13.581 -17.731 1.00 . A A . 110 LEU O 1 1
2 4314 1 1 111 ASP C C 10.515 14.046 -18.871 1.00 . A A . 111 ASP C 1 1
2 4315 1 1 111 ASP CA C 9.507 15.107 -19.289 1.00 . A A . 111 ASP CA 1 1
2 4316 1 1 111 ASP CB C 9.280 16.107 -18.149 1.00 . A A . 111 ASP CB 1 1
2 4317 1 1 111 ASP CG C 8.609 17.382 -18.618 1.00 . A A . 111 ASP CG 1 1
2 4318 1 1 111 ASP H H 7.966 14.635 -20.659 1.00 . A A . 111 ASP H 1 1
2 4319 1 1 111 ASP HA H 9.916 15.639 -20.133 1.00 . A A . 111 ASP HA 1 1
2 4320 1 1 111 ASP HB2 H 8.654 15.650 -17.394 1.00 . A A . 111 ASP HB2 1 1
2 4321 1 1 111 ASP HB3 H 10.233 16.364 -17.710 1.00 . A A . 111 ASP HB3 1 1
2 4322 1 1 111 ASP N N 8.252 14.503 -19.729 1.00 . A A . 111 ASP N 1 1
2 4323 1 1 111 ASP O O 11.448 14.321 -18.114 1.00 . A A . 111 ASP O 1 1
2 4324 1 1 111 ASP OD1 O 9.321 18.279 -19.118 1.00 . A A . 111 ASP OD1 1 1
2 4325 1 1 111 ASP OD2 O 7.374 17.500 -18.489 1.00 . A A . 111 ASP OD2 1 1
2 4326 1 1 112 ILE C C 12.503 11.982 -20.090 1.00 . A A . 112 ILE C 1 1
2 4327 1 1 112 ILE CA C 11.311 11.780 -19.159 1.00 . A A . 112 ILE CA 1 1
2 4328 1 1 112 ILE CB C 10.686 10.365 -19.326 1.00 . A A . 112 ILE CB 1 1
2 4329 1 1 112 ILE CD1 C 10.637 9.899 -16.830 1.00 . A A . 112 ILE CD1 1 1
2 4330 1 1 112 ILE CG1 C 9.830 10.021 -18.102 1.00 . A A . 112 ILE CG1 1 1
2 4331 1 1 112 ILE CG2 C 11.758 9.294 -19.519 1.00 . A A . 112 ILE CG2 1 1
2 4332 1 1 112 ILE H H 9.559 12.658 -19.948 1.00 . A A . 112 ILE H 1 1
2 4333 1 1 112 ILE HA H 11.656 11.876 -18.138 1.00 . A A . 112 ILE HA 1 1
2 4334 1 1 112 ILE HB H 10.057 10.374 -20.203 1.00 . A A . 112 ILE HB 1 1
2 4335 1 1 112 ILE HD11 H 11.166 10.823 -16.651 1.00 . A A . 112 ILE HD11 1 1
2 4336 1 1 112 ILE HD12 H 11.347 9.091 -16.930 1.00 . A A . 112 ILE HD12 1 1
2 4337 1 1 112 ILE HD13 H 9.975 9.697 -16.002 1.00 . A A . 112 ILE HD13 1 1
2 4338 1 1 112 ILE HG12 H 9.088 10.790 -17.947 1.00 . A A . 112 ILE HG12 1 1
2 4339 1 1 112 ILE HG13 H 9.334 9.076 -18.271 1.00 . A A . 112 ILE HG13 1 1
2 4340 1 1 112 ILE HG21 H 12.349 9.528 -20.394 1.00 . A A . 112 ILE HG21 1 1
2 4341 1 1 112 ILE HG22 H 11.286 8.332 -19.652 1.00 . A A . 112 ILE HG22 1 1
2 4342 1 1 112 ILE HG23 H 12.397 9.263 -18.650 1.00 . A A . 112 ILE HG23 1 1
2 4343 1 1 112 ILE N N 10.344 12.835 -19.387 1.00 . A A . 112 ILE N 1 1
2 4344 1 1 112 ILE O O 12.558 11.465 -21.208 1.00 . A A . 112 ILE O 1 1
2 4345 1 1 113 LYS C C 15.658 11.982 -20.209 1.00 . A A . 113 LYS C 1 1
2 4346 1 1 113 LYS CA C 14.643 13.100 -20.385 1.00 . A A . 113 LYS CA 1 1
2 4347 1 1 113 LYS CB C 15.224 14.446 -19.945 1.00 . A A . 113 LYS CB 1 1
2 4348 1 1 113 LYS CD C 15.857 15.971 -18.049 1.00 . A A . 113 LYS CD 1 1
2 4349 1 1 113 LYS CE C 16.165 16.082 -16.560 1.00 . A A . 113 LYS CE 1 1
2 4350 1 1 113 LYS CG C 15.491 14.548 -18.450 1.00 . A A . 113 LYS CG 1 1
2 4351 1 1 113 LYS H H 13.289 13.252 -18.771 1.00 . A A . 113 LYS H 1 1
2 4352 1 1 113 LYS HA H 14.374 13.161 -21.431 1.00 . A A . 113 LYS HA 1 1
2 4353 1 1 113 LYS HB2 H 16.155 14.611 -20.466 1.00 . A A . 113 LYS HB2 1 1
2 4354 1 1 113 LYS HB3 H 14.528 15.223 -20.217 1.00 . A A . 113 LYS HB3 1 1
2 4355 1 1 113 LYS HD2 H 16.729 16.278 -18.607 1.00 . A A . 113 LYS HD2 1 1
2 4356 1 1 113 LYS HD3 H 15.029 16.624 -18.284 1.00 . A A . 113 LYS HD3 1 1
2 4357 1 1 113 LYS HE2 H 17.055 15.509 -16.346 1.00 . A A . 113 LYS HE2 1 1
2 4358 1 1 113 LYS HE3 H 16.341 17.121 -16.320 1.00 . A A . 113 LYS HE3 1 1
2 4359 1 1 113 LYS HG2 H 14.601 14.251 -17.915 1.00 . A A . 113 LYS HG2 1 1
2 4360 1 1 113 LYS HG3 H 16.306 13.887 -18.194 1.00 . A A . 113 LYS HG3 1 1
2 4361 1 1 113 LYS HZ1 H 15.204 15.825 -14.720 1.00 . A A . 113 LYS HZ1 1 1
2 4362 1 1 113 LYS HZ2 H 14.994 14.535 -15.788 1.00 . A A . 113 LYS HZ2 1 1
2 4363 1 1 113 LYS HZ3 H 14.142 15.981 -16.032 1.00 . A A . 113 LYS HZ3 1 1
2 4364 1 1 113 LYS N N 13.433 12.808 -19.635 1.00 . A A . 113 LYS N 1 1
2 4365 1 1 113 LYS NZ N 15.050 15.572 -15.717 1.00 . A A . 113 LYS NZ 1 1
2 4366 1 1 113 LYS O O 16.753 12.024 -20.761 1.00 . A A . 113 LYS O 1 1
2 4367 1 1 114 GLY C C 16.112 8.927 -20.471 1.00 . A A . 114 GLY C 1 1
2 4368 1 1 114 GLY CA C 16.130 9.824 -19.252 1.00 . A A . 114 GLY CA 1 1
2 4369 1 1 114 GLY H H 14.415 11.028 -18.973 1.00 . A A . 114 GLY H 1 1
2 4370 1 1 114 GLY HA2 H 17.142 10.155 -19.073 1.00 . A A . 114 GLY HA2 1 1
2 4371 1 1 114 GLY HA3 H 15.786 9.260 -18.398 1.00 . A A . 114 GLY HA3 1 1
2 4372 1 1 114 GLY N N 15.280 10.979 -19.430 1.00 . A A . 114 GLY N 1 1
2 4373 1 1 114 GLY O O 17.136 8.732 -21.119 1.00 . A A . 114 GLY O 1 1
2 4374 1 1 115 LEU C C 15.070 8.277 -23.238 1.00 . A A . 115 LEU C 1 1
2 4375 1 1 115 LEU CA C 14.774 7.525 -21.949 1.00 . A A . 115 LEU CA 1 1
2 4376 1 1 115 LEU CB C 13.354 6.949 -21.984 1.00 . A A . 115 LEU CB 1 1
2 4377 1 1 115 LEU CD1 C 13.969 4.776 -23.091 1.00 . A A . 115 LEU CD1 1 1
2 4378 1 1 115 LEU CD2 C 11.595 5.571 -23.117 1.00 . A A . 115 LEU CD2 1 1
2 4379 1 1 115 LEU CG C 13.056 5.993 -23.143 1.00 . A A . 115 LEU CG 1 1
2 4380 1 1 115 LEU H H 14.144 8.660 -20.276 1.00 . A A . 115 LEU H 1 1
2 4381 1 1 115 LEU HA H 15.485 6.717 -21.841 1.00 . A A . 115 LEU HA 1 1
2 4382 1 1 115 LEU HB2 H 13.181 6.419 -21.058 1.00 . A A . 115 LEU HB2 1 1
2 4383 1 1 115 LEU HB3 H 12.658 7.772 -22.041 1.00 . A A . 115 LEU HB3 1 1
2 4384 1 1 115 LEU HD11 H 13.817 4.250 -22.160 1.00 . A A . 115 LEU HD11 1 1
2 4385 1 1 115 LEU HD12 H 14.999 5.095 -23.160 1.00 . A A . 115 LEU HD12 1 1
2 4386 1 1 115 LEU HD13 H 13.739 4.118 -23.917 1.00 . A A . 115 LEU HD13 1 1
2 4387 1 1 115 LEU HD21 H 10.967 6.444 -23.217 1.00 . A A . 115 LEU HD21 1 1
2 4388 1 1 115 LEU HD22 H 11.378 5.077 -22.181 1.00 . A A . 115 LEU HD22 1 1
2 4389 1 1 115 LEU HD23 H 11.400 4.893 -23.934 1.00 . A A . 115 LEU HD23 1 1
2 4390 1 1 115 LEU HG H 13.240 6.505 -24.075 1.00 . A A . 115 LEU HG 1 1
2 4391 1 1 115 LEU N N 14.931 8.419 -20.804 1.00 . A A . 115 LEU N 1 1
2 4392 1 1 115 LEU O O 15.622 7.720 -24.189 1.00 . A A . 115 LEU O 1 1
2 4393 1 1 116 LEU C C 16.478 10.468 -24.658 1.00 . A A . 116 LEU C 1 1
2 4394 1 1 116 LEU CA C 14.978 10.434 -24.370 1.00 . A A . 116 LEU CA 1 1
2 4395 1 1 116 LEU CB C 14.439 11.843 -24.052 1.00 . A A . 116 LEU CB 1 1
2 4396 1 1 116 LEU CD1 C 13.487 13.971 -24.965 1.00 . A A . 116 LEU CD1 1 1
2 4397 1 1 116 LEU CD2 C 15.927 13.527 -25.198 1.00 . A A . 116 LEU CD2 1 1
2 4398 1 1 116 LEU CG C 14.542 12.893 -25.167 1.00 . A A . 116 LEU CG 1 1
2 4399 1 1 116 LEU H H 14.228 9.912 -22.470 1.00 . A A . 116 LEU H 1 1
2 4400 1 1 116 LEU HA H 14.464 10.044 -25.235 1.00 . A A . 116 LEU HA 1 1
2 4401 1 1 116 LEU HB2 H 13.399 11.747 -23.784 1.00 . A A . 116 LEU HB2 1 1
2 4402 1 1 116 LEU HB3 H 14.976 12.217 -23.192 1.00 . A A . 116 LEU HB3 1 1
2 4403 1 1 116 LEU HD11 H 13.622 14.429 -23.996 1.00 . A A . 116 LEU HD11 1 1
2 4404 1 1 116 LEU HD12 H 12.505 13.526 -25.018 1.00 . A A . 116 LEU HD12 1 1
2 4405 1 1 116 LEU HD13 H 13.585 14.722 -25.736 1.00 . A A . 116 LEU HD13 1 1
2 4406 1 1 116 LEU HD21 H 16.115 14.026 -24.259 1.00 . A A . 116 LEU HD21 1 1
2 4407 1 1 116 LEU HD22 H 15.977 14.243 -26.004 1.00 . A A . 116 LEU HD22 1 1
2 4408 1 1 116 LEU HD23 H 16.670 12.758 -25.351 1.00 . A A . 116 LEU HD23 1 1
2 4409 1 1 116 LEU HG H 14.365 12.419 -26.122 1.00 . A A . 116 LEU HG 1 1
2 4410 1 1 116 LEU N N 14.704 9.553 -23.246 1.00 . A A . 116 LEU N 1 1
2 4411 1 1 116 LEU O O 16.909 10.226 -25.784 1.00 . A A . 116 LEU O 1 1
2 4412 1 1 117 ASP C C 19.385 9.563 -24.118 1.00 . A A . 117 ASP C 1 1
2 4413 1 1 117 ASP CA C 18.710 10.889 -23.768 1.00 . A A . 117 ASP CA 1 1
2 4414 1 1 117 ASP CB C 19.302 11.462 -22.480 1.00 . A A . 117 ASP CB 1 1
2 4415 1 1 117 ASP CG C 20.795 11.698 -22.573 1.00 . A A . 117 ASP CG 1 1
2 4416 1 1 117 ASP H H 16.868 10.828 -22.731 1.00 . A A . 117 ASP H 1 1
2 4417 1 1 117 ASP HA H 18.885 11.588 -24.570 1.00 . A A . 117 ASP HA 1 1
2 4418 1 1 117 ASP HB2 H 18.822 12.403 -22.260 1.00 . A A . 117 ASP HB2 1 1
2 4419 1 1 117 ASP HB3 H 19.115 10.771 -21.669 1.00 . A A . 117 ASP HB3 1 1
2 4420 1 1 117 ASP N N 17.266 10.733 -23.622 1.00 . A A . 117 ASP N 1 1
2 4421 1 1 117 ASP O O 20.271 9.516 -24.975 1.00 . A A . 117 ASP O 1 1
2 4422 1 1 117 ASP OD1 O 21.545 11.101 -21.777 1.00 . A A . 117 ASP OD1 1 1
2 4423 1 1 117 ASP OD2 O 21.226 12.488 -23.434 1.00 . A A . 117 ASP OD2 1 1
2 4424 1 1 118 VAL C C 19.316 6.742 -25.173 1.00 . A A . 118 VAL C 1 1
2 4425 1 1 118 VAL CA C 19.515 7.158 -23.717 1.00 . A A . 118 VAL CA 1 1
2 4426 1 1 118 VAL CB C 18.899 6.086 -22.785 1.00 . A A . 118 VAL CB 1 1
2 4427 1 1 118 VAL CG1 C 19.417 4.699 -23.129 1.00 . A A . 118 VAL CG1 1 1
2 4428 1 1 118 VAL CG2 C 19.194 6.406 -21.329 1.00 . A A . 118 VAL CG2 1 1
2 4429 1 1 118 VAL H H 18.229 8.584 -22.809 1.00 . A A . 118 VAL H 1 1
2 4430 1 1 118 VAL HA H 20.576 7.212 -23.514 1.00 . A A . 118 VAL HA 1 1
2 4431 1 1 118 VAL HB H 17.828 6.091 -22.921 1.00 . A A . 118 VAL HB 1 1
2 4432 1 1 118 VAL HG11 H 20.492 4.679 -23.021 1.00 . A A . 118 VAL HG11 1 1
2 4433 1 1 118 VAL HG12 H 19.154 4.459 -24.148 1.00 . A A . 118 VAL HG12 1 1
2 4434 1 1 118 VAL HG13 H 18.976 3.974 -22.462 1.00 . A A . 118 VAL HG13 1 1
2 4435 1 1 118 VAL HG21 H 18.768 7.365 -21.077 1.00 . A A . 118 VAL HG21 1 1
2 4436 1 1 118 VAL HG22 H 20.263 6.437 -21.178 1.00 . A A . 118 VAL HG22 1 1
2 4437 1 1 118 VAL HG23 H 18.763 5.642 -20.698 1.00 . A A . 118 VAL HG23 1 1
2 4438 1 1 118 VAL N N 18.949 8.486 -23.470 1.00 . A A . 118 VAL N 1 1
2 4439 1 1 118 VAL O O 20.246 6.257 -25.827 1.00 . A A . 118 VAL O 1 1
2 4440 1 1 119 THR C C 18.595 7.478 -28.037 1.00 . A A . 119 THR C 1 1
2 4441 1 1 119 THR CA C 17.806 6.600 -27.061 1.00 . A A . 119 THR CA 1 1
2 4442 1 1 119 THR CB C 16.296 6.732 -27.335 1.00 . A A . 119 THR CB 1 1
2 4443 1 1 119 THR CG2 C 15.929 6.172 -28.702 1.00 . A A . 119 THR CG2 1 1
2 4444 1 1 119 THR H H 17.408 7.337 -25.121 1.00 . A A . 119 THR H 1 1
2 4445 1 1 119 THR HA H 18.089 5.567 -27.212 1.00 . A A . 119 THR HA 1 1
2 4446 1 1 119 THR HB H 16.026 7.779 -27.303 1.00 . A A . 119 THR HB 1 1
2 4447 1 1 119 THR HG1 H 15.367 6.627 -25.593 1.00 . A A . 119 THR HG1 1 1
2 4448 1 1 119 THR HG21 H 16.229 5.135 -28.758 1.00 . A A . 119 THR HG21 1 1
2 4449 1 1 119 THR HG22 H 16.437 6.735 -29.471 1.00 . A A . 119 THR HG22 1 1
2 4450 1 1 119 THR HG23 H 14.861 6.246 -28.846 1.00 . A A . 119 THR HG23 1 1
2 4451 1 1 119 THR N N 18.112 6.952 -25.686 1.00 . A A . 119 THR N 1 1
2 4452 1 1 119 THR O O 19.027 7.010 -29.091 1.00 . A A . 119 THR O 1 1
2 4453 1 1 119 THR OG1 O 15.564 6.028 -26.323 1.00 . A A . 119 THR OG1 1 1
2 4454 1 1 120 CYS C C 21.047 9.179 -28.632 1.00 . A A . 120 CYS C 1 1
2 4455 1 1 120 CYS CA C 19.601 9.648 -28.496 1.00 . A A . 120 CYS CA 1 1
2 4456 1 1 120 CYS CB C 19.562 11.075 -27.941 1.00 . A A . 120 CYS CB 1 1
2 4457 1 1 120 CYS H H 18.493 9.047 -26.790 1.00 . A A . 120 CYS H 1 1
2 4458 1 1 120 CYS HA H 19.147 9.643 -29.477 1.00 . A A . 120 CYS HA 1 1
2 4459 1 1 120 CYS HB2 H 19.896 11.065 -26.914 1.00 . A A . 120 CYS HB2 1 1
2 4460 1 1 120 CYS HB3 H 20.225 11.698 -28.523 1.00 . A A . 120 CYS HB3 1 1
2 4461 1 1 120 CYS HG H 17.170 11.207 -27.080 1.00 . A A . 120 CYS HG 1 1
2 4462 1 1 120 CYS N N 18.838 8.732 -27.655 1.00 . A A . 120 CYS N 1 1
2 4463 1 1 120 CYS O O 21.623 9.239 -29.716 1.00 . A A . 120 CYS O 1 1
2 4464 1 1 120 CYS SG S 17.924 11.835 -27.975 1.00 . A A . 120 CYS SG 1 1
2 4465 1 1 121 LYS C C 23.156 7.076 -28.571 1.00 . A A . 121 LYS C 1 1
2 4466 1 1 121 LYS CA C 22.985 8.179 -27.532 1.00 . A A . 121 LYS CA 1 1
2 4467 1 1 121 LYS CB C 23.358 7.633 -26.148 1.00 . A A . 121 LYS CB 1 1
2 4468 1 1 121 LYS CD C 23.572 9.866 -24.995 1.00 . A A . 121 LYS CD 1 1
2 4469 1 1 121 LYS CE C 24.412 10.698 -24.039 1.00 . A A . 121 LYS CE 1 1
2 4470 1 1 121 LYS CG C 24.253 8.550 -25.326 1.00 . A A . 121 LYS CG 1 1
2 4471 1 1 121 LYS H H 21.106 8.689 -26.689 1.00 . A A . 121 LYS H 1 1
2 4472 1 1 121 LYS HA H 23.647 8.995 -27.777 1.00 . A A . 121 LYS HA 1 1
2 4473 1 1 121 LYS HB2 H 22.451 7.465 -25.588 1.00 . A A . 121 LYS HB2 1 1
2 4474 1 1 121 LYS HB3 H 23.869 6.691 -26.273 1.00 . A A . 121 LYS HB3 1 1
2 4475 1 1 121 LYS HD2 H 23.422 10.423 -25.907 1.00 . A A . 121 LYS HD2 1 1
2 4476 1 1 121 LYS HD3 H 22.618 9.660 -24.534 1.00 . A A . 121 LYS HD3 1 1
2 4477 1 1 121 LYS HE2 H 24.510 10.160 -23.109 1.00 . A A . 121 LYS HE2 1 1
2 4478 1 1 121 LYS HE3 H 25.391 10.841 -24.475 1.00 . A A . 121 LYS HE3 1 1
2 4479 1 1 121 LYS HG2 H 24.513 8.052 -24.404 1.00 . A A . 121 LYS HG2 1 1
2 4480 1 1 121 LYS HG3 H 25.153 8.755 -25.889 1.00 . A A . 121 LYS HG3 1 1
2 4481 1 1 121 LYS HZ1 H 22.797 11.916 -23.500 1.00 . A A . 121 LYS HZ1 1 1
2 4482 1 1 121 LYS HZ2 H 23.859 12.632 -24.615 1.00 . A A . 121 LYS HZ2 1 1
2 4483 1 1 121 LYS HZ3 H 24.305 12.501 -22.988 1.00 . A A . 121 LYS HZ3 1 1
2 4484 1 1 121 LYS N N 21.617 8.694 -27.530 1.00 . A A . 121 LYS N 1 1
2 4485 1 1 121 LYS NZ N 23.802 12.026 -23.768 1.00 . A A . 121 LYS NZ 1 1
2 4486 1 1 121 LYS O O 24.156 7.040 -29.290 1.00 . A A . 121 LYS O 1 1
2 4487 1 1 122 THR C C 21.899 5.395 -30.989 1.00 . A A . 122 THR C 1 1
2 4488 1 1 122 THR CA C 22.242 5.039 -29.539 1.00 . A A . 122 THR CA 1 1
2 4489 1 1 122 THR CB C 21.304 3.922 -29.050 1.00 . A A . 122 THR CB 1 1
2 4490 1 1 122 THR CG2 C 21.507 2.649 -29.860 1.00 . A A . 122 THR CG2 1 1
2 4491 1 1 122 THR H H 21.363 6.326 -28.110 1.00 . A A . 122 THR H 1 1
2 4492 1 1 122 THR HA H 23.254 4.663 -29.504 1.00 . A A . 122 THR HA 1 1
2 4493 1 1 122 THR HB H 20.281 4.250 -29.165 1.00 . A A . 122 THR HB 1 1
2 4494 1 1 122 THR HG1 H 20.822 3.972 -27.132 1.00 . A A . 122 THR HG1 1 1
2 4495 1 1 122 THR HG21 H 22.526 2.311 -29.747 1.00 . A A . 122 THR HG21 1 1
2 4496 1 1 122 THR HG22 H 21.306 2.850 -30.902 1.00 . A A . 122 THR HG22 1 1
2 4497 1 1 122 THR HG23 H 20.832 1.884 -29.504 1.00 . A A . 122 THR HG23 1 1
2 4498 1 1 122 THR N N 22.167 6.195 -28.657 1.00 . A A . 122 THR N 1 1
2 4499 1 1 122 THR O O 22.657 5.071 -31.903 1.00 . A A . 122 THR O 1 1
2 4500 1 1 122 THR OG1 O 21.561 3.656 -27.664 1.00 . A A . 122 THR OG1 1 1
2 4501 1 1 123 VAL C C 21.336 7.283 -33.271 1.00 . A A . 123 VAL C 1 1
2 4502 1 1 123 VAL CA C 20.319 6.398 -32.553 1.00 . A A . 123 VAL CA 1 1
2 4503 1 1 123 VAL CB C 18.932 7.086 -32.549 1.00 . A A . 123 VAL CB 1 1
2 4504 1 1 123 VAL CG1 C 18.463 7.401 -33.961 1.00 . A A . 123 VAL CG1 1 1
2 4505 1 1 123 VAL CG2 C 17.909 6.213 -31.847 1.00 . A A . 123 VAL CG2 1 1
2 4506 1 1 123 VAL H H 20.228 6.356 -30.429 1.00 . A A . 123 VAL H 1 1
2 4507 1 1 123 VAL HA H 20.230 5.467 -33.097 1.00 . A A . 123 VAL HA 1 1
2 4508 1 1 123 VAL HB H 19.011 8.015 -32.007 1.00 . A A . 123 VAL HB 1 1
2 4509 1 1 123 VAL HG11 H 19.154 8.088 -34.425 1.00 . A A . 123 VAL HG11 1 1
2 4510 1 1 123 VAL HG12 H 17.479 7.847 -33.920 1.00 . A A . 123 VAL HG12 1 1
2 4511 1 1 123 VAL HG13 H 18.420 6.488 -34.536 1.00 . A A . 123 VAL HG13 1 1
2 4512 1 1 123 VAL HG21 H 17.829 5.268 -32.362 1.00 . A A . 123 VAL HG21 1 1
2 4513 1 1 123 VAL HG22 H 16.950 6.710 -31.855 1.00 . A A . 123 VAL HG22 1 1
2 4514 1 1 123 VAL HG23 H 18.221 6.045 -30.828 1.00 . A A . 123 VAL HG23 1 1
2 4515 1 1 123 VAL N N 20.770 6.072 -31.197 1.00 . A A . 123 VAL N 1 1
2 4516 1 1 123 VAL O O 21.640 7.070 -34.446 1.00 . A A . 123 VAL O 1 1
2 4517 1 1 124 ALA C C 24.200 8.399 -33.377 1.00 . A A . 124 ALA C 1 1
2 4518 1 1 124 ALA CA C 22.898 9.146 -33.098 1.00 . A A . 124 ALA CA 1 1
2 4519 1 1 124 ALA CB C 23.147 10.301 -32.142 1.00 . A A . 124 ALA CB 1 1
2 4520 1 1 124 ALA H H 21.611 8.366 -31.610 1.00 . A A . 124 ALA H 1 1
2 4521 1 1 124 ALA HA H 22.514 9.549 -34.024 1.00 . A A . 124 ALA HA 1 1
2 4522 1 1 124 ALA HB1 H 23.551 9.918 -31.216 1.00 . A A . 124 ALA HB1 1 1
2 4523 1 1 124 ALA HB2 H 22.217 10.813 -31.944 1.00 . A A . 124 ALA HB2 1 1
2 4524 1 1 124 ALA HB3 H 23.851 10.991 -32.583 1.00 . A A . 124 ALA HB3 1 1
2 4525 1 1 124 ALA N N 21.891 8.249 -32.545 1.00 . A A . 124 ALA N 1 1
2 4526 1 1 124 ALA O O 25.029 8.841 -34.173 1.00 . A A . 124 ALA O 1 1
2 4527 1 1 125 ASN C C 25.412 5.548 -34.114 1.00 . A A . 125 ASN C 1 1
2 4528 1 1 125 ASN CA C 25.573 6.447 -32.894 1.00 . A A . 125 ASN CA 1 1
2 4529 1 1 125 ASN CB C 25.832 5.601 -31.644 1.00 . A A . 125 ASN CB 1 1
2 4530 1 1 125 ASN CG C 27.194 4.934 -31.654 1.00 . A A . 125 ASN CG 1 1
2 4531 1 1 125 ASN H H 23.683 6.962 -32.088 1.00 . A A . 125 ASN H 1 1
2 4532 1 1 125 ASN HA H 26.410 7.110 -33.054 1.00 . A A . 125 ASN HA 1 1
2 4533 1 1 125 ASN HB2 H 25.771 6.235 -30.772 1.00 . A A . 125 ASN HB2 1 1
2 4534 1 1 125 ASN HB3 H 25.076 4.832 -31.576 1.00 . A A . 125 ASN HB3 1 1
2 4535 1 1 125 ASN HD21 H 26.491 3.414 -30.587 1.00 . A A . 125 ASN HD21 1 1
2 4536 1 1 125 ASN HD22 H 28.165 3.325 -31.008 1.00 . A A . 125 ASN HD22 1 1
2 4537 1 1 125 ASN N N 24.377 7.263 -32.713 1.00 . A A . 125 ASN N 1 1
2 4538 1 1 125 ASN ND2 N 27.291 3.776 -31.022 1.00 . A A . 125 ASN ND2 1 1
2 4539 1 1 125 ASN O O 26.373 5.249 -34.817 1.00 . A A . 125 ASN O 1 1
2 4540 1 1 125 ASN OD1 O 28.153 5.464 -32.210 1.00 . A A . 125 ASN OD1 1 1
2 4541 1 1 126 MET C C 23.970 5.009 -36.825 1.00 . A A . 126 MET C 1 1
2 4542 1 1 126 MET CA C 23.871 4.268 -35.496 1.00 . A A . 126 MET CA 1 1
2 4543 1 1 126 MET CB C 22.473 3.666 -35.348 1.00 . A A . 126 MET CB 1 1
2 4544 1 1 126 MET CE C 20.401 1.311 -35.656 1.00 . A A . 126 MET CE 1 1
2 4545 1 1 126 MET CG C 22.361 2.659 -34.216 1.00 . A A . 126 MET CG 1 1
2 4546 1 1 126 MET H H 23.448 5.432 -33.779 1.00 . A A . 126 MET H 1 1
2 4547 1 1 126 MET HA H 24.594 3.468 -35.493 1.00 . A A . 126 MET HA 1 1
2 4548 1 1 126 MET HB2 H 21.765 4.462 -35.165 1.00 . A A . 126 MET HB2 1 1
2 4549 1 1 126 MET HB3 H 22.210 3.169 -36.270 1.00 . A A . 126 MET HB3 1 1
2 4550 1 1 126 MET HE1 H 21.157 0.571 -35.871 1.00 . A A . 126 MET HE1 1 1
2 4551 1 1 126 MET HE2 H 20.445 2.096 -36.397 1.00 . A A . 126 MET HE2 1 1
2 4552 1 1 126 MET HE3 H 19.426 0.846 -35.681 1.00 . A A . 126 MET HE3 1 1
2 4553 1 1 126 MET HG2 H 23.032 1.838 -34.420 1.00 . A A . 126 MET HG2 1 1
2 4554 1 1 126 MET HG3 H 22.652 3.140 -33.293 1.00 . A A . 126 MET HG3 1 1
2 4555 1 1 126 MET N N 24.175 5.143 -34.371 1.00 . A A . 126 MET N 1 1
2 4556 1 1 126 MET O O 24.440 4.449 -37.815 1.00 . A A . 126 MET O 1 1
2 4557 1 1 126 MET SD S 20.689 2.007 -34.027 1.00 . A A . 126 MET SD 1 1
2 4558 1 1 127 ILE C C 24.959 7.336 -38.552 1.00 . A A . 127 ILE C 1 1
2 4559 1 1 127 ILE CA C 23.535 7.043 -38.081 1.00 . A A . 127 ILE CA 1 1
2 4560 1 1 127 ILE CB C 22.758 8.373 -37.938 1.00 . A A . 127 ILE CB 1 1
2 4561 1 1 127 ILE CD1 C 22.716 10.608 -36.717 1.00 . A A . 127 ILE CD1 1 1
2 4562 1 1 127 ILE CG1 C 23.362 9.245 -36.834 1.00 . A A . 127 ILE CG1 1 1
2 4563 1 1 127 ILE CG2 C 21.287 8.099 -37.657 1.00 . A A . 127 ILE CG2 1 1
2 4564 1 1 127 ILE H H 23.187 6.668 -36.022 1.00 . A A . 127 ILE H 1 1
2 4565 1 1 127 ILE HA H 23.043 6.450 -38.839 1.00 . A A . 127 ILE HA 1 1
2 4566 1 1 127 ILE HB H 22.823 8.902 -38.879 1.00 . A A . 127 ILE HB 1 1
2 4567 1 1 127 ILE HD11 H 23.201 11.171 -35.933 1.00 . A A . 127 ILE HD11 1 1
2 4568 1 1 127 ILE HD12 H 21.669 10.489 -36.481 1.00 . A A . 127 ILE HD12 1 1
2 4569 1 1 127 ILE HD13 H 22.816 11.136 -37.654 1.00 . A A . 127 ILE HD13 1 1
2 4570 1 1 127 ILE HG12 H 23.246 8.743 -35.884 1.00 . A A . 127 ILE HG12 1 1
2 4571 1 1 127 ILE HG13 H 24.415 9.390 -37.035 1.00 . A A . 127 ILE HG13 1 1
2 4572 1 1 127 ILE HG21 H 20.859 7.541 -38.479 1.00 . A A . 127 ILE HG21 1 1
2 4573 1 1 127 ILE HG22 H 20.760 9.036 -37.546 1.00 . A A . 127 ILE HG22 1 1
2 4574 1 1 127 ILE HG23 H 21.196 7.524 -36.748 1.00 . A A . 127 ILE HG23 1 1
2 4575 1 1 127 ILE N N 23.530 6.263 -36.847 1.00 . A A . 127 ILE N 1 1
2 4576 1 1 127 ILE O O 25.217 7.372 -39.753 1.00 . A A . 127 ILE O 1 1
2 4577 1 1 128 LYS C C 28.121 7.798 -36.636 1.00 . A A . 128 LYS C 1 1
2 4578 1 1 128 LYS CA C 27.275 7.825 -37.901 1.00 . A A . 128 LYS CA 1 1
2 4579 1 1 128 LYS CB C 27.430 9.200 -38.572 1.00 . A A . 128 LYS CB 1 1
2 4580 1 1 128 LYS CD C 28.811 8.562 -40.616 1.00 . A A . 128 LYS CD 1 1
2 4581 1 1 128 LYS CE C 28.841 7.044 -40.491 1.00 . A A . 128 LYS CE 1 1
2 4582 1 1 128 LYS CG C 27.505 9.168 -40.099 1.00 . A A . 128 LYS CG 1 1
2 4583 1 1 128 LYS H H 25.599 7.434 -36.666 1.00 . A A . 128 LYS H 1 1
2 4584 1 1 128 LYS HA H 27.636 7.064 -38.576 1.00 . A A . 128 LYS HA 1 1
2 4585 1 1 128 LYS HB2 H 26.587 9.815 -38.294 1.00 . A A . 128 LYS HB2 1 1
2 4586 1 1 128 LYS HB3 H 28.334 9.663 -38.202 1.00 . A A . 128 LYS HB3 1 1
2 4587 1 1 128 LYS HD2 H 28.929 8.825 -41.657 1.00 . A A . 128 LYS HD2 1 1
2 4588 1 1 128 LYS HD3 H 29.634 8.975 -40.049 1.00 . A A . 128 LYS HD3 1 1
2 4589 1 1 128 LYS HE2 H 28.729 6.777 -39.451 1.00 . A A . 128 LYS HE2 1 1
2 4590 1 1 128 LYS HE3 H 28.017 6.637 -41.058 1.00 . A A . 128 LYS HE3 1 1
2 4591 1 1 128 LYS HG2 H 26.682 8.578 -40.473 1.00 . A A . 128 LYS HG2 1 1
2 4592 1 1 128 LYS HG3 H 27.417 10.178 -40.470 1.00 . A A . 128 LYS HG3 1 1
2 4593 1 1 128 LYS HZ1 H 30.217 6.682 -42.020 1.00 . A A . 128 LYS HZ1 1 1
2 4594 1 1 128 LYS HZ2 H 30.122 5.435 -40.872 1.00 . A A . 128 LYS HZ2 1 1
2 4595 1 1 128 LYS HZ3 H 30.922 6.882 -40.491 1.00 . A A . 128 LYS HZ3 1 1
2 4596 1 1 128 LYS N N 25.872 7.523 -37.600 1.00 . A A . 128 LYS N 1 1
2 4597 1 1 128 LYS NZ N 30.111 6.471 -41.003 1.00 . A A . 128 LYS NZ 1 1
2 4598 1 1 128 LYS O O 29.319 7.516 -36.685 1.00 . A A . 128 LYS O 1 1
2 4599 1 1 129 GLY C C 28.806 9.567 -34.050 1.00 . A A . 129 GLY C 1 1
2 4600 1 1 129 GLY CA C 28.225 8.189 -34.258 1.00 . A A . 129 GLY CA 1 1
2 4601 1 1 129 GLY H H 26.535 8.291 -35.520 1.00 . A A . 129 GLY H 1 1
2 4602 1 1 129 GLY HA2 H 27.553 7.960 -33.443 1.00 . A A . 129 GLY HA2 1 1
2 4603 1 1 129 GLY HA3 H 29.027 7.468 -34.270 1.00 . A A . 129 GLY HA3 1 1
2 4604 1 1 129 GLY N N 27.497 8.111 -35.508 1.00 . A A . 129 GLY N 1 1
2 4605 1 1 129 GLY O O 29.693 9.763 -33.220 1.00 . A A . 129 GLY O 1 1
2 4606 1 1 130 LYS C C 27.691 12.844 -34.289 1.00 . A A . 130 LYS C 1 1
2 4607 1 1 130 LYS CA C 28.785 11.894 -34.763 1.00 . A A . 130 LYS CA 1 1
2 4608 1 1 130 LYS CB C 29.275 12.324 -36.149 1.00 . A A . 130 LYS CB 1 1
2 4609 1 1 130 LYS CD C 31.780 11.998 -35.959 1.00 . A A . 130 LYS CD 1 1
2 4610 1 1 130 LYS CE C 31.978 11.281 -34.633 1.00 . A A . 130 LYS CE 1 1
2 4611 1 1 130 LYS CG C 30.498 11.571 -36.664 1.00 . A A . 130 LYS CG 1 1
2 4612 1 1 130 LYS H H 27.556 10.308 -35.412 1.00 . A A . 130 LYS H 1 1
2 4613 1 1 130 LYS HA H 29.611 11.931 -34.069 1.00 . A A . 130 LYS HA 1 1
2 4614 1 1 130 LYS HB2 H 28.474 12.181 -36.859 1.00 . A A . 130 LYS HB2 1 1
2 4615 1 1 130 LYS HB3 H 29.520 13.376 -36.114 1.00 . A A . 130 LYS HB3 1 1
2 4616 1 1 130 LYS HD2 H 32.620 11.778 -36.599 1.00 . A A . 130 LYS HD2 1 1
2 4617 1 1 130 LYS HD3 H 31.737 13.063 -35.776 1.00 . A A . 130 LYS HD3 1 1
2 4618 1 1 130 LYS HE2 H 31.149 11.515 -33.982 1.00 . A A . 130 LYS HE2 1 1
2 4619 1 1 130 LYS HE3 H 32.001 10.215 -34.815 1.00 . A A . 130 LYS HE3 1 1
2 4620 1 1 130 LYS HG2 H 30.350 10.514 -36.503 1.00 . A A . 130 LYS HG2 1 1
2 4621 1 1 130 LYS HG3 H 30.603 11.761 -37.722 1.00 . A A . 130 LYS HG3 1 1
2 4622 1 1 130 LYS HZ1 H 34.031 11.680 -34.653 1.00 . A A . 130 LYS HZ1 1 1
2 4623 1 1 130 LYS HZ2 H 33.472 11.017 -33.196 1.00 . A A . 130 LYS HZ2 1 1
2 4624 1 1 130 LYS HZ3 H 33.154 12.644 -33.565 1.00 . A A . 130 LYS HZ3 1 1
2 4625 1 1 130 LYS N N 28.293 10.526 -34.808 1.00 . A A . 130 LYS N 1 1
2 4626 1 1 130 LYS NZ N 33.244 11.685 -33.965 1.00 . A A . 130 LYS NZ 1 1
2 4627 1 1 130 LYS O O 27.651 13.233 -33.121 1.00 . A A . 130 LYS O 1 1
2 4628 1 1 131 THR C C 24.701 13.566 -33.959 1.00 . A A . 131 THR C 1 1
2 4629 1 1 131 THR CA C 25.725 14.135 -34.935 1.00 . A A . 131 THR CA 1 1
2 4630 1 1 131 THR CB C 25.005 14.498 -36.243 1.00 . A A . 131 THR CB 1 1
2 4631 1 1 131 THR CG2 C 24.813 16.003 -36.364 1.00 . A A . 131 THR CG2 1 1
2 4632 1 1 131 THR H H 26.848 12.789 -36.095 1.00 . A A . 131 THR H 1 1
2 4633 1 1 131 THR HA H 26.156 15.033 -34.521 1.00 . A A . 131 THR HA 1 1
2 4634 1 1 131 THR HB H 24.035 14.022 -36.249 1.00 . A A . 131 THR HB 1 1
2 4635 1 1 131 THR HG1 H 26.586 14.540 -37.431 1.00 . A A . 131 THR HG1 1 1
2 4636 1 1 131 THR HG21 H 24.289 16.226 -37.281 1.00 . A A . 131 THR HG21 1 1
2 4637 1 1 131 THR HG22 H 25.779 16.487 -36.376 1.00 . A A . 131 THR HG22 1 1
2 4638 1 1 131 THR HG23 H 24.240 16.364 -35.523 1.00 . A A . 131 THR HG23 1 1
2 4639 1 1 131 THR N N 26.793 13.185 -35.202 1.00 . A A . 131 THR N 1 1
2 4640 1 1 131 THR O O 24.362 12.387 -34.027 1.00 . A A . 131 THR O 1 1
2 4641 1 1 131 THR OG1 O 25.773 14.017 -37.351 1.00 . A A . 131 THR OG1 1 1
2 4642 1 1 132 PRO C C 21.752 14.222 -32.744 1.00 . A A . 132 PRO C 1 1
2 4643 1 1 132 PRO CA C 23.130 14.010 -32.120 1.00 . A A . 132 PRO CA 1 1
2 4644 1 1 132 PRO CB C 23.336 14.954 -30.939 1.00 . A A . 132 PRO CB 1 1
2 4645 1 1 132 PRO CD C 24.681 15.769 -32.763 1.00 . A A . 132 PRO CD 1 1
2 4646 1 1 132 PRO CG C 23.904 16.196 -31.543 1.00 . A A . 132 PRO CG 1 1
2 4647 1 1 132 PRO HA H 23.228 12.986 -31.794 1.00 . A A . 132 PRO HA 1 1
2 4648 1 1 132 PRO HB2 H 22.388 15.144 -30.457 1.00 . A A . 132 PRO HB2 1 1
2 4649 1 1 132 PRO HB3 H 24.022 14.508 -30.233 1.00 . A A . 132 PRO HB3 1 1
2 4650 1 1 132 PRO HD2 H 24.458 16.419 -33.596 1.00 . A A . 132 PRO HD2 1 1
2 4651 1 1 132 PRO HD3 H 25.741 15.777 -32.554 1.00 . A A . 132 PRO HD3 1 1
2 4652 1 1 132 PRO HG2 H 23.102 16.863 -31.826 1.00 . A A . 132 PRO HG2 1 1
2 4653 1 1 132 PRO HG3 H 24.559 16.681 -30.833 1.00 . A A . 132 PRO HG3 1 1
2 4654 1 1 132 PRO N N 24.207 14.396 -33.029 1.00 . A A . 132 PRO N 1 1
2 4655 1 1 132 PRO O O 20.748 14.319 -32.040 1.00 . A A . 132 PRO O 1 1
2 4656 1 1 133 GLU C C 20.559 13.835 -36.158 1.00 . A A . 133 GLU C 1 1
2 4657 1 1 133 GLU CA C 20.488 14.539 -34.802 1.00 . A A . 133 GLU CA 1 1
2 4658 1 1 133 GLU CB C 20.296 16.053 -34.967 1.00 . A A . 133 GLU CB 1 1
2 4659 1 1 133 GLU CD C 18.209 16.115 -36.394 1.00 . A A . 133 GLU CD 1 1
2 4660 1 1 133 GLU CG C 18.844 16.498 -35.078 1.00 . A A . 133 GLU CG 1 1
2 4661 1 1 133 GLU H H 22.545 14.135 -34.572 1.00 . A A . 133 GLU H 1 1
2 4662 1 1 133 GLU HA H 19.665 14.132 -34.232 1.00 . A A . 133 GLU HA 1 1
2 4663 1 1 133 GLU HB2 H 20.735 16.552 -34.116 1.00 . A A . 133 GLU HB2 1 1
2 4664 1 1 133 GLU HB3 H 20.814 16.370 -35.861 1.00 . A A . 133 GLU HB3 1 1
2 4665 1 1 133 GLU HG2 H 18.279 16.039 -34.280 1.00 . A A . 133 GLU HG2 1 1
2 4666 1 1 133 GLU HG3 H 18.801 17.572 -34.974 1.00 . A A . 133 GLU HG3 1 1
2 4667 1 1 133 GLU N N 21.718 14.284 -34.070 1.00 . A A . 133 GLU N 1 1
2 4668 1 1 133 GLU O O 21.621 13.794 -36.785 1.00 . A A . 133 GLU O 1 1
2 4669 1 1 133 GLU OE1 O 17.443 15.138 -36.431 1.00 . A A . 133 GLU OE1 1 1
2 4670 1 1 133 GLU OE2 O 18.493 16.785 -37.402 1.00 . A A . 133 GLU OE2 1 1
2 4671 1 1 134 GLU C C 19.536 13.223 -39.074 1.00 . A A . 134 GLU C 1 1
2 4672 1 1 134 GLU CA C 19.384 12.429 -37.777 1.00 . A A . 134 GLU CA 1 1
2 4673 1 1 134 GLU CB C 18.050 11.668 -37.784 1.00 . A A . 134 GLU CB 1 1
2 4674 1 1 134 GLU CD C 18.514 10.198 -39.810 1.00 . A A . 134 GLU CD 1 1
2 4675 1 1 134 GLU CG C 18.121 10.253 -38.349 1.00 . A A . 134 GLU CG 1 1
2 4676 1 1 134 GLU H H 18.584 13.532 -36.155 1.00 . A A . 134 GLU H 1 1
2 4677 1 1 134 GLU HA H 20.194 11.722 -37.698 1.00 . A A . 134 GLU HA 1 1
2 4678 1 1 134 GLU HB2 H 17.686 11.605 -36.770 1.00 . A A . 134 GLU HB2 1 1
2 4679 1 1 134 GLU HB3 H 17.338 12.228 -38.372 1.00 . A A . 134 GLU HB3 1 1
2 4680 1 1 134 GLU HG2 H 18.848 9.693 -37.782 1.00 . A A . 134 GLU HG2 1 1
2 4681 1 1 134 GLU HG3 H 17.150 9.790 -38.237 1.00 . A A . 134 GLU HG3 1 1
2 4682 1 1 134 GLU N N 19.429 13.306 -36.608 1.00 . A A . 134 GLU N 1 1
2 4683 1 1 134 GLU O O 20.254 12.811 -39.984 1.00 . A A . 134 GLU O 1 1
2 4684 1 1 134 GLU OE1 O 17.666 10.497 -40.680 1.00 . A A . 134 GLU OE1 1 1
2 4685 1 1 134 GLU OE2 O 19.668 9.828 -40.101 1.00 . A A . 134 GLU OE2 1 1
2 4686 1 1 135 ILE C C 20.062 16.083 -40.450 1.00 . A A . 135 ILE C 1 1
2 4687 1 1 135 ILE CA C 18.863 15.145 -40.386 1.00 . A A . 135 ILE CA 1 1
2 4688 1 1 135 ILE CB C 17.567 15.979 -40.503 1.00 . A A . 135 ILE CB 1 1
2 4689 1 1 135 ILE CD1 C 16.150 13.904 -40.972 1.00 . A A . 135 ILE CD1 1 1
2 4690 1 1 135 ILE CG1 C 16.341 15.140 -40.123 1.00 . A A . 135 ILE CG1 1 1
2 4691 1 1 135 ILE CG2 C 17.412 16.540 -41.912 1.00 . A A . 135 ILE CG2 1 1
2 4692 1 1 135 ILE H H 18.405 14.712 -38.356 1.00 . A A . 135 ILE H 1 1
2 4693 1 1 135 ILE HA H 18.905 14.455 -41.216 1.00 . A A . 135 ILE HA 1 1
2 4694 1 1 135 ILE HB H 17.645 16.813 -39.821 1.00 . A A . 135 ILE HB 1 1
2 4695 1 1 135 ILE HD11 H 16.990 13.241 -40.833 1.00 . A A . 135 ILE HD11 1 1
2 4696 1 1 135 ILE HD12 H 16.083 14.189 -42.012 1.00 . A A . 135 ILE HD12 1 1
2 4697 1 1 135 ILE HD13 H 15.241 13.402 -40.677 1.00 . A A . 135 ILE HD13 1 1
2 4698 1 1 135 ILE HG12 H 16.440 14.818 -39.098 1.00 . A A . 135 ILE HG12 1 1
2 4699 1 1 135 ILE HG13 H 15.452 15.748 -40.218 1.00 . A A . 135 ILE HG13 1 1
2 4700 1 1 135 ILE HG21 H 18.259 17.171 -42.143 1.00 . A A . 135 ILE HG21 1 1
2 4701 1 1 135 ILE HG22 H 16.504 17.121 -41.970 1.00 . A A . 135 ILE HG22 1 1
2 4702 1 1 135 ILE HG23 H 17.364 15.726 -42.622 1.00 . A A . 135 ILE HG23 1 1
2 4703 1 1 135 ILE N N 18.884 14.373 -39.149 1.00 . A A . 135 ILE N 1 1
2 4704 1 1 135 ILE O O 20.539 16.450 -41.526 1.00 . A A . 135 ILE O 1 1
2 4705 1 1 136 ARG C C 22.989 16.792 -39.572 1.00 . A A . 136 ARG C 1 1
2 4706 1 1 136 ARG CA C 21.652 17.406 -39.179 1.00 . A A . 136 ARG CA 1 1
2 4707 1 1 136 ARG CB C 21.707 17.969 -37.759 1.00 . A A . 136 ARG CB 1 1
2 4708 1 1 136 ARG CD C 20.356 19.958 -38.552 1.00 . A A . 136 ARG CD 1 1
2 4709 1 1 136 ARG CG C 21.517 19.478 -37.684 1.00 . A A . 136 ARG CG 1 1
2 4710 1 1 136 ARG CZ C 17.952 19.494 -38.876 1.00 . A A . 136 ARG CZ 1 1
2 4711 1 1 136 ARG H H 20.196 16.043 -38.464 1.00 . A A . 136 ARG H 1 1
2 4712 1 1 136 ARG HA H 21.432 18.213 -39.862 1.00 . A A . 136 ARG HA 1 1
2 4713 1 1 136 ARG HB2 H 20.932 17.501 -37.171 1.00 . A A . 136 ARG HB2 1 1
2 4714 1 1 136 ARG HB3 H 22.667 17.728 -37.328 1.00 . A A . 136 ARG HB3 1 1
2 4715 1 1 136 ARG HD2 H 20.160 20.994 -38.322 1.00 . A A . 136 ARG HD2 1 1
2 4716 1 1 136 ARG HD3 H 20.645 19.872 -39.590 1.00 . A A . 136 ARG HD3 1 1
2 4717 1 1 136 ARG HE H 19.195 18.374 -37.778 1.00 . A A . 136 ARG HE 1 1
2 4718 1 1 136 ARG HG2 H 21.322 19.756 -36.658 1.00 . A A . 136 ARG HG2 1 1
2 4719 1 1 136 ARG HG3 H 22.424 19.960 -38.019 1.00 . A A . 136 ARG HG3 1 1
2 4720 1 1 136 ARG HH11 H 18.598 21.193 -39.787 1.00 . A A . 136 ARG HH11 1 1
2 4721 1 1 136 ARG HH12 H 16.914 20.813 -40.020 1.00 . A A . 136 ARG HH12 1 1
2 4722 1 1 136 ARG HH21 H 17.029 17.863 -38.109 1.00 . A A . 136 ARG HH21 1 1
2 4723 1 1 136 ARG HH22 H 16.022 18.899 -39.086 1.00 . A A . 136 ARG HH22 1 1
2 4724 1 1 136 ARG N N 20.571 16.437 -39.284 1.00 . A A . 136 ARG N 1 1
2 4725 1 1 136 ARG NE N 19.132 19.189 -38.337 1.00 . A A . 136 ARG NE 1 1
2 4726 1 1 136 ARG NH1 N 17.810 20.585 -39.620 1.00 . A A . 136 ARG NH1 1 1
2 4727 1 1 136 ARG NH2 N 16.916 18.694 -38.671 1.00 . A A . 136 ARG NH2 1 1
2 4728 1 1 136 ARG O O 23.970 17.508 -39.778 1.00 . A A . 136 ARG O 1 1
2 4729 1 1 137 LYS C C 24.568 15.108 -41.558 1.00 . A A . 137 LYS C 1 1
2 4730 1 1 137 LYS CA C 24.244 14.781 -40.104 1.00 . A A . 137 LYS CA 1 1
2 4731 1 1 137 LYS CB C 24.101 13.261 -39.926 1.00 . A A . 137 LYS CB 1 1
2 4732 1 1 137 LYS CD C 23.157 11.085 -40.767 1.00 . A A . 137 LYS CD 1 1
2 4733 1 1 137 LYS CE C 22.456 10.396 -41.928 1.00 . A A . 137 LYS CE 1 1
2 4734 1 1 137 LYS CG C 23.204 12.593 -40.957 1.00 . A A . 137 LYS CG 1 1
2 4735 1 1 137 LYS H H 22.220 14.947 -39.494 1.00 . A A . 137 LYS H 1 1
2 4736 1 1 137 LYS HA H 25.051 15.133 -39.480 1.00 . A A . 137 LYS HA 1 1
2 4737 1 1 137 LYS HB2 H 25.080 12.811 -39.991 1.00 . A A . 137 LYS HB2 1 1
2 4738 1 1 137 LYS HB3 H 23.693 13.067 -38.946 1.00 . A A . 137 LYS HB3 1 1
2 4739 1 1 137 LYS HD2 H 24.166 10.710 -40.695 1.00 . A A . 137 LYS HD2 1 1
2 4740 1 1 137 LYS HD3 H 22.624 10.865 -39.854 1.00 . A A . 137 LYS HD3 1 1
2 4741 1 1 137 LYS HE2 H 22.989 10.621 -42.841 1.00 . A A . 137 LYS HE2 1 1
2 4742 1 1 137 LYS HE3 H 22.476 9.329 -41.758 1.00 . A A . 137 LYS HE3 1 1
2 4743 1 1 137 LYS HG2 H 22.204 12.988 -40.858 1.00 . A A . 137 LYS HG2 1 1
2 4744 1 1 137 LYS HG3 H 23.582 12.811 -41.943 1.00 . A A . 137 LYS HG3 1 1
2 4745 1 1 137 LYS HZ1 H 20.994 11.866 -42.174 1.00 . A A . 137 LYS HZ1 1 1
2 4746 1 1 137 LYS HZ2 H 20.489 10.549 -41.235 1.00 . A A . 137 LYS HZ2 1 1
2 4747 1 1 137 LYS HZ3 H 20.621 10.392 -42.922 1.00 . A A . 137 LYS HZ3 1 1
2 4748 1 1 137 LYS N N 23.026 15.470 -39.692 1.00 . A A . 137 LYS N 1 1
2 4749 1 1 137 LYS NZ N 21.043 10.834 -42.075 1.00 . A A . 137 LYS NZ 1 1
2 4750 1 1 137 LYS O O 25.725 15.103 -41.966 1.00 . A A . 137 LYS O 1 1
2 4751 1 1 138 THR C C 24.068 17.152 -43.991 1.00 . A A . 138 THR C 1 1
2 4752 1 1 138 THR CA C 23.685 15.692 -43.741 1.00 . A A . 138 THR CA 1 1
2 4753 1 1 138 THR CB C 22.373 15.375 -44.486 1.00 . A A . 138 THR CB 1 1
2 4754 1 1 138 THR CG2 C 22.592 15.317 -45.992 1.00 . A A . 138 THR CG2 1 1
2 4755 1 1 138 THR H H 22.638 15.471 -41.925 1.00 . A A . 138 THR H 1 1
2 4756 1 1 138 THR HA H 24.462 15.049 -44.127 1.00 . A A . 138 THR HA 1 1
2 4757 1 1 138 THR HB H 21.656 16.154 -44.270 1.00 . A A . 138 THR HB 1 1
2 4758 1 1 138 THR HG1 H 22.503 13.420 -44.191 1.00 . A A . 138 THR HG1 1 1
2 4759 1 1 138 THR HG21 H 23.316 14.549 -46.222 1.00 . A A . 138 THR HG21 1 1
2 4760 1 1 138 THR HG22 H 22.960 16.271 -46.337 1.00 . A A . 138 THR HG22 1 1
2 4761 1 1 138 THR HG23 H 21.658 15.091 -46.485 1.00 . A A . 138 THR HG23 1 1
2 4762 1 1 138 THR N N 23.533 15.425 -42.324 1.00 . A A . 138 THR N 1 1
2 4763 1 1 138 THR O O 24.798 17.461 -44.931 1.00 . A A . 138 THR O 1 1
2 4764 1 1 138 THR OG1 O 21.849 14.120 -44.030 1.00 . A A . 138 THR OG1 1 1
2 4765 1 1 139 PHE C C 24.844 20.100 -42.510 1.00 . A A . 139 PHE C 1 1
2 4766 1 1 139 PHE CA C 23.747 19.477 -43.370 1.00 . A A . 139 PHE CA 1 1
2 4767 1 1 139 PHE CB C 22.424 20.204 -43.125 1.00 . A A . 139 PHE CB 1 1
2 4768 1 1 139 PHE CD1 C 21.266 20.405 -45.341 1.00 . A A . 139 PHE CD1 1 1
2 4769 1 1 139 PHE CD2 C 20.394 18.863 -43.743 1.00 . A A . 139 PHE CD2 1 1
2 4770 1 1 139 PHE CE1 C 20.268 20.052 -46.229 1.00 . A A . 139 PHE CE1 1 1
2 4771 1 1 139 PHE CE2 C 19.395 18.507 -44.628 1.00 . A A . 139 PHE CE2 1 1
2 4772 1 1 139 PHE CG C 21.339 19.815 -44.089 1.00 . A A . 139 PHE CG 1 1
2 4773 1 1 139 PHE CZ C 19.332 19.102 -45.873 1.00 . A A . 139 PHE CZ 1 1
2 4774 1 1 139 PHE H H 23.115 17.737 -42.333 1.00 . A A . 139 PHE H 1 1
2 4775 1 1 139 PHE HA H 24.019 19.603 -44.408 1.00 . A A . 139 PHE HA 1 1
2 4776 1 1 139 PHE HB2 H 22.077 19.980 -42.127 1.00 . A A . 139 PHE HB2 1 1
2 4777 1 1 139 PHE HB3 H 22.585 21.268 -43.216 1.00 . A A . 139 PHE HB3 1 1
2 4778 1 1 139 PHE HD1 H 21.998 21.147 -45.622 1.00 . A A . 139 PHE HD1 1 1
2 4779 1 1 139 PHE HD2 H 20.444 18.395 -42.770 1.00 . A A . 139 PHE HD2 1 1
2 4780 1 1 139 PHE HE1 H 20.221 20.519 -47.203 1.00 . A A . 139 PHE HE1 1 1
2 4781 1 1 139 PHE HE2 H 18.662 17.764 -44.346 1.00 . A A . 139 PHE HE2 1 1
2 4782 1 1 139 PHE HZ H 18.551 18.827 -46.567 1.00 . A A . 139 PHE HZ 1 1
2 4783 1 1 139 PHE N N 23.589 18.045 -43.133 1.00 . A A . 139 PHE N 1 1
2 4784 1 1 139 PHE O O 25.344 21.180 -42.828 1.00 . A A . 139 PHE O 1 1
2 4785 1 1 140 ASN C C 27.272 18.979 -40.136 1.00 . A A . 140 ASN C 1 1
2 4786 1 1 140 ASN CA C 26.222 20.015 -40.529 1.00 . A A . 140 ASN CA 1 1
2 4787 1 1 140 ASN CB C 25.555 20.599 -39.287 1.00 . A A . 140 ASN CB 1 1
2 4788 1 1 140 ASN CG C 26.429 21.628 -38.599 1.00 . A A . 140 ASN CG 1 1
2 4789 1 1 140 ASN H H 24.818 18.576 -41.216 1.00 . A A . 140 ASN H 1 1
2 4790 1 1 140 ASN HA H 26.716 20.814 -41.064 1.00 . A A . 140 ASN HA 1 1
2 4791 1 1 140 ASN HB2 H 24.627 21.072 -39.570 1.00 . A A . 140 ASN HB2 1 1
2 4792 1 1 140 ASN HB3 H 25.350 19.801 -38.587 1.00 . A A . 140 ASN HB3 1 1
2 4793 1 1 140 ASN HD21 H 25.632 23.078 -39.697 1.00 . A A . 140 ASN HD21 1 1
2 4794 1 1 140 ASN HD22 H 26.840 23.575 -38.559 1.00 . A A . 140 ASN HD22 1 1
2 4795 1 1 140 ASN N N 25.218 19.445 -41.423 1.00 . A A . 140 ASN N 1 1
2 4796 1 1 140 ASN ND2 N 26.286 22.883 -38.993 1.00 . A A . 140 ASN ND2 1 1
2 4797 1 1 140 ASN O O 28.416 19.330 -39.843 1.00 . A A . 140 ASN O 1 1
2 4798 1 1 140 ASN OD1 O 27.221 21.300 -37.721 1.00 . A A . 140 ASN OD1 1 1
2 4799 1 1 141 ILE C C 28.199 16.392 -38.461 1.00 . A A . 141 ILE C 1 1
2 4800 1 1 141 ILE CA C 27.783 16.578 -39.925 1.00 . A A . 141 ILE CA 1 1
2 4801 1 1 141 ILE CB C 29.050 16.692 -40.813 1.00 . A A . 141 ILE CB 1 1
2 4802 1 1 141 ILE CD1 C 29.836 16.983 -43.226 1.00 . A A . 141 ILE CD1 1 1
2 4803 1 1 141 ILE CG1 C 28.660 16.778 -42.294 1.00 . A A . 141 ILE CG1 1 1
2 4804 1 1 141 ILE CG2 C 29.977 15.504 -40.577 1.00 . A A . 141 ILE CG2 1 1
2 4805 1 1 141 ILE H H 25.910 17.522 -40.216 1.00 . A A . 141 ILE H 1 1
2 4806 1 1 141 ILE HA H 27.251 15.688 -40.235 1.00 . A A . 141 ILE HA 1 1
2 4807 1 1 141 ILE HB H 29.578 17.593 -40.534 1.00 . A A . 141 ILE HB 1 1
2 4808 1 1 141 ILE HD11 H 29.486 17.004 -44.248 1.00 . A A . 141 ILE HD11 1 1
2 4809 1 1 141 ILE HD12 H 30.541 16.174 -43.103 1.00 . A A . 141 ILE HD12 1 1
2 4810 1 1 141 ILE HD13 H 30.323 17.920 -42.994 1.00 . A A . 141 ILE HD13 1 1
2 4811 1 1 141 ILE HG12 H 28.168 15.861 -42.583 1.00 . A A . 141 ILE HG12 1 1
2 4812 1 1 141 ILE HG13 H 27.980 17.604 -42.431 1.00 . A A . 141 ILE HG13 1 1
2 4813 1 1 141 ILE HG21 H 29.465 14.589 -40.838 1.00 . A A . 141 ILE HG21 1 1
2 4814 1 1 141 ILE HG22 H 30.262 15.471 -39.535 1.00 . A A . 141 ILE HG22 1 1
2 4815 1 1 141 ILE HG23 H 30.861 15.610 -41.188 1.00 . A A . 141 ILE HG23 1 1
2 4816 1 1 141 ILE N N 26.866 17.709 -40.115 1.00 . A A . 141 ILE N 1 1
2 4817 1 1 141 ILE O O 27.938 15.342 -37.878 1.00 . A A . 141 ILE O 1 1
2 4818 1 1 142 LYS C C 30.428 16.188 -36.438 1.00 . A A . 142 LYS C 1 1
2 4819 1 1 142 LYS CA C 29.389 17.303 -36.515 1.00 . A A . 142 LYS CA 1 1
2 4820 1 1 142 LYS CB C 28.294 17.055 -35.467 1.00 . A A . 142 LYS CB 1 1
2 4821 1 1 142 LYS CD C 27.349 19.383 -35.307 1.00 . A A . 142 LYS CD 1 1
2 4822 1 1 142 LYS CE C 27.186 20.607 -34.422 1.00 . A A . 142 LYS CE 1 1
2 4823 1 1 142 LYS CG C 28.023 18.246 -34.561 1.00 . A A . 142 LYS CG 1 1
2 4824 1 1 142 LYS H H 28.947 18.246 -38.371 1.00 . A A . 142 LYS H 1 1
2 4825 1 1 142 LYS HA H 29.879 18.241 -36.290 1.00 . A A . 142 LYS HA 1 1
2 4826 1 1 142 LYS HB2 H 27.376 16.802 -35.975 1.00 . A A . 142 LYS HB2 1 1
2 4827 1 1 142 LYS HB3 H 28.591 16.222 -34.846 1.00 . A A . 142 LYS HB3 1 1
2 4828 1 1 142 LYS HD2 H 27.950 19.648 -36.164 1.00 . A A . 142 LYS HD2 1 1
2 4829 1 1 142 LYS HD3 H 26.374 19.056 -35.637 1.00 . A A . 142 LYS HD3 1 1
2 4830 1 1 142 LYS HE2 H 26.600 20.333 -33.557 1.00 . A A . 142 LYS HE2 1 1
2 4831 1 1 142 LYS HE3 H 28.163 20.941 -34.106 1.00 . A A . 142 LYS HE3 1 1
2 4832 1 1 142 LYS HG2 H 27.380 17.931 -33.754 1.00 . A A . 142 LYS HG2 1 1
2 4833 1 1 142 LYS HG3 H 28.961 18.598 -34.157 1.00 . A A . 142 LYS HG3 1 1
2 4834 1 1 142 LYS HZ1 H 26.613 22.611 -34.612 1.00 . A A . 142 LYS HZ1 1 1
2 4835 1 1 142 LYS HZ2 H 25.482 21.508 -35.224 1.00 . A A . 142 LYS HZ2 1 1
2 4836 1 1 142 LYS HZ3 H 26.904 21.831 -36.091 1.00 . A A . 142 LYS HZ3 1 1
2 4837 1 1 142 LYS N N 28.837 17.405 -37.873 1.00 . A A . 142 LYS N 1 1
2 4838 1 1 142 LYS NZ N 26.501 21.715 -35.136 1.00 . A A . 142 LYS NZ 1 1
2 4839 1 1 142 LYS O O 30.217 15.171 -35.780 1.00 . A A . 142 LYS O 1 1
2 4840 1 1 143 ASN C C 33.648 15.498 -36.146 1.00 . A A . 143 ASN C 1 1
2 4841 1 1 143 ASN CA C 32.570 15.341 -37.214 1.00 . A A . 143 ASN CA 1 1
2 4842 1 1 143 ASN CB C 33.213 15.338 -38.608 1.00 . A A . 143 ASN CB 1 1
2 4843 1 1 143 ASN CG C 33.975 16.615 -38.934 1.00 . A A . 143 ASN CG 1 1
2 4844 1 1 143 ASN H H 31.715 17.260 -37.529 1.00 . A A . 143 ASN H 1 1
2 4845 1 1 143 ASN HA H 32.075 14.393 -37.061 1.00 . A A . 143 ASN HA 1 1
2 4846 1 1 143 ASN HB2 H 33.903 14.511 -38.674 1.00 . A A . 143 ASN HB2 1 1
2 4847 1 1 143 ASN HB3 H 32.437 15.208 -39.350 1.00 . A A . 143 ASN HB3 1 1
2 4848 1 1 143 ASN HD21 H 35.331 15.564 -39.945 1.00 . A A . 143 ASN HD21 1 1
2 4849 1 1 143 ASN HD22 H 35.584 17.278 -39.885 1.00 . A A . 143 ASN HD22 1 1
2 4850 1 1 143 ASN N N 31.553 16.384 -37.107 1.00 . A A . 143 ASN N 1 1
2 4851 1 1 143 ASN ND2 N 35.072 16.473 -39.662 1.00 . A A . 143 ASN ND2 1 1
2 4852 1 1 143 ASN O O 34.764 15.002 -36.305 1.00 . A A . 143 ASN O 1 1
2 4853 1 1 143 ASN OD1 O 33.591 17.710 -38.531 1.00 . A A . 143 ASN OD1 1 1
2 4854 1 1 144 ASP C C 34.173 15.235 -32.939 1.00 . A A . 144 ASP C 1 1
2 4855 1 1 144 ASP CA C 34.272 16.362 -33.969 1.00 . A A . 144 ASP CA 1 1
2 4856 1 1 144 ASP CB C 34.058 17.724 -33.301 1.00 . A A . 144 ASP CB 1 1
2 4857 1 1 144 ASP CG C 35.330 18.255 -32.669 1.00 . A A . 144 ASP CG 1 1
2 4858 1 1 144 ASP H H 32.399 16.505 -34.955 1.00 . A A . 144 ASP H 1 1
2 4859 1 1 144 ASP HA H 35.259 16.340 -34.407 1.00 . A A . 144 ASP HA 1 1
2 4860 1 1 144 ASP HB2 H 33.724 18.434 -34.042 1.00 . A A . 144 ASP HB2 1 1
2 4861 1 1 144 ASP HB3 H 33.306 17.629 -32.532 1.00 . A A . 144 ASP HB3 1 1
2 4862 1 1 144 ASP N N 33.309 16.157 -35.046 1.00 . A A . 144 ASP N 1 1
2 4863 1 1 144 ASP O O 33.443 14.261 -33.141 1.00 . A A . 144 ASP O 1 1
2 4864 1 1 144 ASP OD1 O 36.106 18.930 -33.376 1.00 . A A . 144 ASP OD1 1 1
2 4865 1 1 144 ASP OD2 O 35.568 17.989 -31.470 1.00 . A A . 144 ASP OD2 1 1
2 4866 1 1 145 PHE C C 34.446 14.785 -29.496 1.00 . A A . 145 PHE C 1 1
2 4867 1 1 145 PHE CA C 34.988 14.312 -30.843 1.00 . A A . 145 PHE CA 1 1
2 4868 1 1 145 PHE CB C 36.443 13.858 -30.695 1.00 . A A . 145 PHE CB 1 1
2 4869 1 1 145 PHE CD1 C 37.871 14.114 -32.744 1.00 . A A . 145 PHE CD1 1 1
2 4870 1 1 145 PHE CD2 C 36.769 12.032 -32.383 1.00 . A A . 145 PHE CD2 1 1
2 4871 1 1 145 PHE CE1 C 38.421 13.623 -33.912 1.00 . A A . 145 PHE CE1 1 1
2 4872 1 1 145 PHE CE2 C 37.316 11.535 -33.549 1.00 . A A . 145 PHE CE2 1 1
2 4873 1 1 145 PHE CG C 37.042 13.325 -31.966 1.00 . A A . 145 PHE CG 1 1
2 4874 1 1 145 PHE CZ C 38.143 12.332 -34.317 1.00 . A A . 145 PHE CZ 1 1
2 4875 1 1 145 PHE H H 35.364 16.223 -31.674 1.00 . A A . 145 PHE H 1 1
2 4876 1 1 145 PHE HA H 34.393 13.480 -31.186 1.00 . A A . 145 PHE HA 1 1
2 4877 1 1 145 PHE HB2 H 37.044 14.696 -30.372 1.00 . A A . 145 PHE HB2 1 1
2 4878 1 1 145 PHE HB3 H 36.494 13.078 -29.950 1.00 . A A . 145 PHE HB3 1 1
2 4879 1 1 145 PHE HD1 H 38.090 15.124 -32.427 1.00 . A A . 145 PHE HD1 1 1
2 4880 1 1 145 PHE HD2 H 36.122 11.409 -31.785 1.00 . A A . 145 PHE HD2 1 1
2 4881 1 1 145 PHE HE1 H 39.067 14.250 -34.510 1.00 . A A . 145 PHE HE1 1 1
2 4882 1 1 145 PHE HE2 H 37.096 10.525 -33.862 1.00 . A A . 145 PHE HE2 1 1
2 4883 1 1 145 PHE HZ H 38.571 11.945 -35.230 1.00 . A A . 145 PHE HZ 1 1
2 4884 1 1 145 PHE N N 34.896 15.371 -31.837 1.00 . A A . 145 PHE N 1 1
2 4885 1 1 145 PHE O O 33.972 15.915 -29.376 1.00 . A A . 145 PHE O 1 1
2 4886 1 1 146 THR C C 34.375 13.169 -26.132 1.00 . A A . 146 THR C 1 1
2 4887 1 1 146 THR CA C 34.025 14.261 -27.153 1.00 . A A . 146 THR CA 1 1
2 4888 1 1 146 THR CB C 32.492 14.496 -27.171 1.00 . A A . 146 THR CB 1 1
2 4889 1 1 146 THR CG2 C 31.736 13.199 -27.434 1.00 . A A . 146 THR CG2 1 1
2 4890 1 1 146 THR H H 34.907 13.029 -28.651 1.00 . A A . 146 THR H 1 1
2 4891 1 1 146 THR HA H 34.504 15.182 -26.853 1.00 . A A . 146 THR HA 1 1
2 4892 1 1 146 THR HB H 32.264 15.190 -27.969 1.00 . A A . 146 THR HB 1 1
2 4893 1 1 146 THR HG1 H 32.784 15.553 -25.525 1.00 . A A . 146 THR HG1 1 1
2 4894 1 1 146 THR HG21 H 30.674 13.399 -27.454 1.00 . A A . 146 THR HG21 1 1
2 4895 1 1 146 THR HG22 H 31.954 12.490 -26.649 1.00 . A A . 146 THR HG22 1 1
2 4896 1 1 146 THR HG23 H 32.043 12.790 -28.384 1.00 . A A . 146 THR HG23 1 1
2 4897 1 1 146 THR N N 34.516 13.919 -28.489 1.00 . A A . 146 THR N 1 1
2 4898 1 1 146 THR O O 34.191 13.340 -24.927 1.00 . A A . 146 THR O 1 1
2 4899 1 1 146 THR OG1 O 32.053 15.063 -25.930 1.00 . A A . 146 THR OG1 1 1
2 4900 1 1 147 GLU C C 36.655 10.877 -25.332 1.00 . A A . 147 GLU C 1 1
2 4901 1 1 147 GLU CA C 35.197 10.900 -25.788 1.00 . A A . 147 GLU CA 1 1
2 4902 1 1 147 GLU CB C 34.858 9.603 -26.541 1.00 . A A . 147 GLU CB 1 1
2 4903 1 1 147 GLU CD C 35.162 10.233 -28.990 1.00 . A A . 147 GLU CD 1 1
2 4904 1 1 147 GLU CG C 35.647 9.383 -27.829 1.00 . A A . 147 GLU CG 1 1
2 4905 1 1 147 GLU H H 35.139 12.019 -27.578 1.00 . A A . 147 GLU H 1 1
2 4906 1 1 147 GLU HA H 34.565 10.966 -24.914 1.00 . A A . 147 GLU HA 1 1
2 4907 1 1 147 GLU HB2 H 35.049 8.766 -25.887 1.00 . A A . 147 GLU HB2 1 1
2 4908 1 1 147 GLU HB3 H 33.806 9.615 -26.790 1.00 . A A . 147 GLU HB3 1 1
2 4909 1 1 147 GLU HG2 H 36.684 9.621 -27.642 1.00 . A A . 147 GLU HG2 1 1
2 4910 1 1 147 GLU HG3 H 35.565 8.342 -28.107 1.00 . A A . 147 GLU HG3 1 1
2 4911 1 1 147 GLU N N 34.915 12.062 -26.620 1.00 . A A . 147 GLU N 1 1
2 4912 1 1 147 GLU O O 37.134 9.867 -24.821 1.00 . A A . 147 GLU O 1 1
2 4913 1 1 147 GLU OE1 O 35.507 11.431 -29.045 1.00 . A A . 147 GLU OE1 1 1
2 4914 1 1 147 GLU OE2 O 34.439 9.704 -29.859 1.00 . A A . 147 GLU OE2 1 1
2 4915 1 1 148 GLU C C 39.022 11.752 -23.709 1.00 . A A . 148 GLU C 1 1
2 4916 1 1 148 GLU CA C 38.764 12.106 -25.172 1.00 . A A . 148 GLU CA 1 1
2 4917 1 1 148 GLU CB C 39.269 13.521 -25.457 1.00 . A A . 148 GLU CB 1 1
2 4918 1 1 148 GLU CD C 40.366 12.966 -27.652 1.00 . A A . 148 GLU CD 1 1
2 4919 1 1 148 GLU CG C 39.361 13.843 -26.938 1.00 . A A . 148 GLU CG 1 1
2 4920 1 1 148 GLU H H 36.894 12.771 -25.908 1.00 . A A . 148 GLU H 1 1
2 4921 1 1 148 GLU HA H 39.309 11.412 -25.794 1.00 . A A . 148 GLU HA 1 1
2 4922 1 1 148 GLU HB2 H 38.597 14.231 -24.995 1.00 . A A . 148 GLU HB2 1 1
2 4923 1 1 148 GLU HB3 H 40.250 13.633 -25.024 1.00 . A A . 148 GLU HB3 1 1
2 4924 1 1 148 GLU HG2 H 38.391 13.695 -27.389 1.00 . A A . 148 GLU HG2 1 1
2 4925 1 1 148 GLU HG3 H 39.658 14.876 -27.051 1.00 . A A . 148 GLU HG3 1 1
2 4926 1 1 148 GLU N N 37.348 11.996 -25.522 1.00 . A A . 148 GLU N 1 1
2 4927 1 1 148 GLU O O 39.948 10.995 -23.408 1.00 . A A . 148 GLU O 1 1
2 4928 1 1 148 GLU OE1 O 39.968 11.919 -28.199 1.00 . A A . 148 GLU OE1 1 1
2 4929 1 1 148 GLU OE2 O 41.562 13.325 -27.673 1.00 . A A . 148 GLU OE2 1 1
2 4930 1 1 149 GLU C C 39.569 12.826 -20.832 1.00 . A A . 149 GLU C 1 1
2 4931 1 1 149 GLU CA C 38.337 12.094 -21.373 1.00 . A A . 149 GLU CA 1 1
2 4932 1 1 149 GLU CB C 38.399 10.594 -21.040 1.00 . A A . 149 GLU CB 1 1
2 4933 1 1 149 GLU CD C 37.893 10.838 -18.575 1.00 . A A . 149 GLU CD 1 1
2 4934 1 1 149 GLU CG C 37.505 10.178 -19.879 1.00 . A A . 149 GLU CG 1 1
2 4935 1 1 149 GLU H H 37.481 12.892 -23.138 1.00 . A A . 149 GLU H 1 1
2 4936 1 1 149 GLU HA H 37.460 12.516 -20.904 1.00 . A A . 149 GLU HA 1 1
2 4937 1 1 149 GLU HB2 H 38.103 10.031 -21.913 1.00 . A A . 149 GLU HB2 1 1
2 4938 1 1 149 GLU HB3 H 39.418 10.338 -20.789 1.00 . A A . 149 GLU HB3 1 1
2 4939 1 1 149 GLU HG2 H 36.487 10.449 -20.112 1.00 . A A . 149 GLU HG2 1 1
2 4940 1 1 149 GLU HG3 H 37.572 9.106 -19.758 1.00 . A A . 149 GLU HG3 1 1
2 4941 1 1 149 GLU N N 38.203 12.307 -22.817 1.00 . A A . 149 GLU N 1 1
2 4942 1 1 149 GLU O O 40.528 13.090 -21.560 1.00 . A A . 149 GLU O 1 1
2 4943 1 1 149 GLU OE1 O 38.674 10.238 -17.811 1.00 . A A . 149 GLU OE1 1 1
2 4944 1 1 149 GLU OE2 O 37.436 11.972 -18.323 1.00 . A A . 149 GLU OE2 1 1
2 4945 1 1 150 GLU C C 41.796 12.988 -18.623 1.00 . A A . 150 GLU C 1 1
2 4946 1 1 150 GLU CA C 40.612 13.903 -18.918 1.00 . A A . 150 GLU CA 1 1
2 4947 1 1 150 GLU CB C 40.106 14.557 -17.634 1.00 . A A . 150 GLU CB 1 1
2 4948 1 1 150 GLU CD C 38.332 16.000 -16.578 1.00 . A A . 150 GLU CD 1 1
2 4949 1 1 150 GLU CG C 38.945 15.507 -17.867 1.00 . A A . 150 GLU CG 1 1
2 4950 1 1 150 GLU H H 38.746 12.905 -19.013 1.00 . A A . 150 GLU H 1 1
2 4951 1 1 150 GLU HA H 40.932 14.674 -19.602 1.00 . A A . 150 GLU HA 1 1
2 4952 1 1 150 GLU HB2 H 39.783 13.786 -16.950 1.00 . A A . 150 GLU HB2 1 1
2 4953 1 1 150 GLU HB3 H 40.914 15.113 -17.182 1.00 . A A . 150 GLU HB3 1 1
2 4954 1 1 150 GLU HG2 H 39.301 16.360 -18.427 1.00 . A A . 150 GLU HG2 1 1
2 4955 1 1 150 GLU HG3 H 38.185 14.993 -18.438 1.00 . A A . 150 GLU HG3 1 1
2 4956 1 1 150 GLU N N 39.531 13.165 -19.554 1.00 . A A . 150 GLU N 1 1
2 4957 1 1 150 GLU O O 42.949 13.415 -18.668 1.00 . A A . 150 GLU O 1 1
2 4958 1 1 150 GLU OE1 O 37.281 15.462 -16.176 1.00 . A A . 150 GLU OE1 1 1
2 4959 1 1 150 GLU OE2 O 38.898 16.925 -15.960 1.00 . A A . 150 GLU OE2 1 1
2 4960 1 1 151 ALA C C 43.202 10.315 -19.387 1.00 . A A . 151 ALA C 1 1
2 4961 1 1 151 ALA CA C 42.561 10.752 -18.077 1.00 . A A . 151 ALA CA 1 1
2 4962 1 1 151 ALA CB C 42.008 9.550 -17.327 1.00 . A A . 151 ALA CB 1 1
2 4963 1 1 151 ALA H H 40.568 11.448 -18.261 1.00 . A A . 151 ALA H 1 1
2 4964 1 1 151 ALA HA H 43.312 11.221 -17.459 1.00 . A A . 151 ALA HA 1 1
2 4965 1 1 151 ALA HB1 H 41.582 9.876 -16.392 1.00 . A A . 151 ALA HB1 1 1
2 4966 1 1 151 ALA HB2 H 42.808 8.849 -17.135 1.00 . A A . 151 ALA HB2 1 1
2 4967 1 1 151 ALA HB3 H 41.247 9.073 -17.926 1.00 . A A . 151 ALA HB3 1 1
2 4968 1 1 151 ALA N N 41.509 11.728 -18.323 1.00 . A A . 151 ALA N 1 1
2 4969 1 1 151 ALA O O 44.416 10.102 -19.452 1.00 . A A . 151 ALA O 1 1
2 4970 1 1 152 GLN C C 43.178 8.286 -21.758 1.00 . A A . 152 GLN C 1 1
2 4971 1 1 152 GLN CA C 42.800 9.765 -21.756 1.00 . A A . 152 GLN CA 1 1
2 4972 1 1 152 GLN CB C 43.970 10.611 -22.265 1.00 . A A . 152 GLN CB 1 1
2 4973 1 1 152 GLN CD C 43.336 10.944 -24.688 1.00 . A A . 152 GLN CD 1 1
2 4974 1 1 152 GLN CG C 43.585 11.607 -23.346 1.00 . A A . 152 GLN CG 1 1
2 4975 1 1 152 GLN H H 41.426 10.430 -20.293 1.00 . A A . 152 GLN H 1 1
2 4976 1 1 152 GLN HA H 41.964 9.902 -22.425 1.00 . A A . 152 GLN HA 1 1
2 4977 1 1 152 GLN HB2 H 44.388 11.161 -21.434 1.00 . A A . 152 GLN HB2 1 1
2 4978 1 1 152 GLN HB3 H 44.727 9.953 -22.664 1.00 . A A . 152 GLN HB3 1 1
2 4979 1 1 152 GLN HE21 H 41.412 10.690 -24.251 1.00 . A A . 152 GLN HE21 1 1
2 4980 1 1 152 GLN HE22 H 41.918 10.118 -25.812 1.00 . A A . 152 GLN HE22 1 1
2 4981 1 1 152 GLN HG2 H 42.685 12.120 -23.041 1.00 . A A . 152 GLN HG2 1 1
2 4982 1 1 152 GLN HG3 H 44.387 12.323 -23.457 1.00 . A A . 152 GLN HG3 1 1
2 4983 1 1 152 GLN N N 42.369 10.205 -20.427 1.00 . A A . 152 GLN N 1 1
2 4984 1 1 152 GLN NE2 N 42.102 10.541 -24.940 1.00 . A A . 152 GLN NE2 1 1
2 4985 1 1 152 GLN O O 43.554 7.718 -20.733 1.00 . A A . 152 GLN O 1 1
2 4986 1 1 152 GLN OE1 O 44.251 10.794 -25.495 1.00 . A A . 152 GLN OE1 1 1
2 4987 1 1 153 VAL C C 44.915 6.021 -23.142 1.00 . A A . 153 VAL C 1 1
2 4988 1 1 153 VAL CA C 43.407 6.250 -23.075 1.00 . A A . 153 VAL CA 1 1
2 4989 1 1 153 VAL CB C 42.739 5.655 -24.334 1.00 . A A . 153 VAL CB 1 1
2 4990 1 1 153 VAL CG1 C 41.224 5.701 -24.211 1.00 . A A . 153 VAL CG1 1 1
2 4991 1 1 153 VAL CG2 C 43.195 6.391 -25.587 1.00 . A A . 153 VAL CG2 1 1
2 4992 1 1 153 VAL H H 42.810 8.174 -23.718 1.00 . A A . 153 VAL H 1 1
2 4993 1 1 153 VAL HA H 43.015 5.734 -22.210 1.00 . A A . 153 VAL HA 1 1
2 4994 1 1 153 VAL HB H 43.039 4.622 -24.421 1.00 . A A . 153 VAL HB 1 1
2 4995 1 1 153 VAL HG11 H 40.905 6.721 -24.053 1.00 . A A . 153 VAL HG11 1 1
2 4996 1 1 153 VAL HG12 H 40.910 5.093 -23.376 1.00 . A A . 153 VAL HG12 1 1
2 4997 1 1 153 VAL HG13 H 40.778 5.322 -25.120 1.00 . A A . 153 VAL HG13 1 1
2 4998 1 1 153 VAL HG21 H 44.267 6.298 -25.689 1.00 . A A . 153 VAL HG21 1 1
2 4999 1 1 153 VAL HG22 H 42.931 7.435 -25.508 1.00 . A A . 153 VAL HG22 1 1
2 5000 1 1 153 VAL HG23 H 42.713 5.962 -26.453 1.00 . A A . 153 VAL HG23 1 1
2 5001 1 1 153 VAL N N 43.094 7.668 -22.928 1.00 . A A . 153 VAL N 1 1
2 5002 1 1 153 VAL O O 45.376 4.913 -23.411 1.00 . A A . 153 VAL O 1 1
2 5003 1 1 154 ARG C C 47.682 6.390 -21.642 1.00 . A A . 154 ARG C 1 1
2 5004 1 1 154 ARG CA C 47.129 7.015 -22.919 1.00 . A A . 154 ARG CA 1 1
2 5005 1 1 154 ARG CB C 47.706 8.421 -23.109 1.00 . A A . 154 ARG CB 1 1
2 5006 1 1 154 ARG CD C 47.873 10.775 -22.232 1.00 . A A . 154 ARG CD 1 1
2 5007 1 1 154 ARG CG C 47.466 9.344 -21.923 1.00 . A A . 154 ARG CG 1 1
2 5008 1 1 154 ARG CZ C 49.690 11.758 -23.578 1.00 . A A . 154 ARG CZ 1 1
2 5009 1 1 154 ARG H H 45.242 7.921 -22.640 1.00 . A A . 154 ARG H 1 1
2 5010 1 1 154 ARG HA H 47.411 6.401 -23.760 1.00 . A A . 154 ARG HA 1 1
2 5011 1 1 154 ARG HB2 H 48.771 8.340 -23.264 1.00 . A A . 154 ARG HB2 1 1
2 5012 1 1 154 ARG HB3 H 47.255 8.867 -23.982 1.00 . A A . 154 ARG HB3 1 1
2 5013 1 1 154 ARG HD2 H 47.225 11.161 -23.006 1.00 . A A . 154 ARG HD2 1 1
2 5014 1 1 154 ARG HD3 H 47.753 11.369 -21.337 1.00 . A A . 154 ARG HD3 1 1
2 5015 1 1 154 ARG HE H 49.906 10.224 -22.306 1.00 . A A . 154 ARG HE 1 1
2 5016 1 1 154 ARG HG2 H 46.416 9.325 -21.672 1.00 . A A . 154 ARG HG2 1 1
2 5017 1 1 154 ARG HG3 H 48.043 8.989 -21.081 1.00 . A A . 154 ARG HG3 1 1
2 5018 1 1 154 ARG HH11 H 47.907 12.723 -23.737 1.00 . A A . 154 ARG HH11 1 1
2 5019 1 1 154 ARG HH12 H 49.187 13.350 -24.735 1.00 . A A . 154 ARG HH12 1 1
2 5020 1 1 154 ARG HH21 H 51.593 11.048 -23.604 1.00 . A A . 154 ARG HH21 1 1
2 5021 1 1 154 ARG HH22 H 51.290 12.400 -24.653 1.00 . A A . 154 ARG HH22 1 1
2 5022 1 1 154 ARG N N 45.674 7.076 -22.874 1.00 . A A . 154 ARG N 1 1
2 5023 1 1 154 ARG NE N 49.260 10.873 -22.682 1.00 . A A . 154 ARG NE 1 1
2 5024 1 1 154 ARG NH1 N 48.864 12.686 -24.053 1.00 . A A . 154 ARG NH1 1 1
2 5025 1 1 154 ARG NH2 N 50.956 11.737 -23.973 1.00 . A A . 154 ARG NH2 1 1
2 5026 1 1 154 ARG O O 48.849 6.003 -21.585 1.00 . A A . 154 ARG O 1 1
2 5027 1 1 155 LYS C C 47.058 4.214 -19.344 1.00 . A A . 155 LYS C 1 1
2 5028 1 1 155 LYS CA C 47.246 5.724 -19.346 1.00 . A A . 155 LYS CA 1 1
2 5029 1 1 155 LYS CB C 46.464 6.347 -18.183 1.00 . A A . 155 LYS CB 1 1
2 5030 1 1 155 LYS CD C 47.436 8.679 -18.296 1.00 . A A . 155 LYS CD 1 1
2 5031 1 1 155 LYS CE C 48.344 9.687 -17.603 1.00 . A A . 155 LYS CE 1 1
2 5032 1 1 155 LYS CG C 47.224 7.440 -17.442 1.00 . A A . 155 LYS CG 1 1
2 5033 1 1 155 LYS H H 45.914 6.611 -20.731 1.00 . A A . 155 LYS H 1 1
2 5034 1 1 155 LYS HA H 48.295 5.940 -19.213 1.00 . A A . 155 LYS HA 1 1
2 5035 1 1 155 LYS HB2 H 45.550 6.774 -18.569 1.00 . A A . 155 LYS HB2 1 1
2 5036 1 1 155 LYS HB3 H 46.215 5.569 -17.476 1.00 . A A . 155 LYS HB3 1 1
2 5037 1 1 155 LYS HD2 H 47.886 8.386 -19.233 1.00 . A A . 155 LYS HD2 1 1
2 5038 1 1 155 LYS HD3 H 46.478 9.140 -18.484 1.00 . A A . 155 LYS HD3 1 1
2 5039 1 1 155 LYS HE2 H 49.309 9.230 -17.447 1.00 . A A . 155 LYS HE2 1 1
2 5040 1 1 155 LYS HE3 H 48.456 10.548 -18.244 1.00 . A A . 155 LYS HE3 1 1
2 5041 1 1 155 LYS HG2 H 46.664 7.717 -16.564 1.00 . A A . 155 LYS HG2 1 1
2 5042 1 1 155 LYS HG3 H 48.188 7.051 -17.145 1.00 . A A . 155 LYS HG3 1 1
2 5043 1 1 155 LYS HZ1 H 48.468 10.798 -15.836 1.00 . A A . 155 LYS HZ1 1 1
2 5044 1 1 155 LYS HZ2 H 47.679 9.310 -15.652 1.00 . A A . 155 LYS HZ2 1 1
2 5045 1 1 155 LYS HZ3 H 46.883 10.604 -16.414 1.00 . A A . 155 LYS HZ3 1 1
2 5046 1 1 155 LYS N N 46.837 6.299 -20.619 1.00 . A A . 155 LYS N 1 1
2 5047 1 1 155 LYS NZ N 47.805 10.129 -16.288 1.00 . A A . 155 LYS NZ 1 1
2 5048 1 1 155 LYS O O 46.419 3.651 -20.235 1.00 . A A . 155 LYS O 1 1
2 5049 1 1 156 GLU C C 46.194 1.733 -17.588 1.00 . A A . 156 GLU C 1 1
2 5050 1 1 156 GLU CA C 47.533 2.125 -18.194 1.00 . A A . 156 GLU CA 1 1
2 5051 1 1 156 GLU CB C 48.665 1.615 -17.302 1.00 . A A . 156 GLU CB 1 1
2 5052 1 1 156 GLU CD C 51.105 1.799 -16.707 1.00 . A A . 156 GLU CD 1 1
2 5053 1 1 156 GLU CG C 50.050 2.032 -17.766 1.00 . A A . 156 GLU CG 1 1
2 5054 1 1 156 GLU H H 48.110 4.081 -17.657 1.00 . A A . 156 GLU H 1 1
2 5055 1 1 156 GLU HA H 47.623 1.682 -19.175 1.00 . A A . 156 GLU HA 1 1
2 5056 1 1 156 GLU HB2 H 48.517 1.994 -16.301 1.00 . A A . 156 GLU HB2 1 1
2 5057 1 1 156 GLU HB3 H 48.626 0.537 -17.278 1.00 . A A . 156 GLU HB3 1 1
2 5058 1 1 156 GLU HG2 H 50.310 1.459 -18.643 1.00 . A A . 156 GLU HG2 1 1
2 5059 1 1 156 GLU HG3 H 50.034 3.083 -18.014 1.00 . A A . 156 GLU HG3 1 1
2 5060 1 1 156 GLU N N 47.621 3.568 -18.334 1.00 . A A . 156 GLU N 1 1
2 5061 1 1 156 GLU O O 46.068 1.609 -16.369 1.00 . A A . 156 GLU O 1 1
2 5062 1 1 156 GLU OE1 O 51.758 0.738 -16.727 1.00 . A A . 156 GLU OE1 1 1
2 5063 1 1 156 GLU OE2 O 51.288 2.685 -15.844 1.00 . A A . 156 GLU OE2 1 1
2 5064 1 1 157 ASN C C 43.691 -0.294 -17.879 1.00 . A A . 157 ASN C 1 1
2 5065 1 1 157 ASN CA C 43.860 1.219 -17.944 1.00 . A A . 157 ASN CA 1 1
2 5066 1 1 157 ASN CB C 42.760 1.853 -18.810 1.00 . A A . 157 ASN CB 1 1
2 5067 1 1 157 ASN CG C 42.800 1.428 -20.271 1.00 . A A . 157 ASN CG 1 1
2 5068 1 1 157 ASN H H 45.329 1.702 -19.389 1.00 . A A . 157 ASN H 1 1
2 5069 1 1 157 ASN HA H 43.772 1.609 -16.940 1.00 . A A . 157 ASN HA 1 1
2 5070 1 1 157 ASN HB2 H 41.797 1.577 -18.408 1.00 . A A . 157 ASN HB2 1 1
2 5071 1 1 157 ASN HB3 H 42.860 2.928 -18.768 1.00 . A A . 157 ASN HB3 1 1
2 5072 1 1 157 ASN HD21 H 40.812 1.485 -20.352 1.00 . A A . 157 ASN HD21 1 1
2 5073 1 1 157 ASN HD22 H 41.620 1.028 -21.821 1.00 . A A . 157 ASN HD22 1 1
2 5074 1 1 157 ASN N N 45.185 1.575 -18.426 1.00 . A A . 157 ASN N 1 1
2 5075 1 1 157 ASN ND2 N 41.629 1.302 -20.876 1.00 . A A . 157 ASN ND2 1 1
2 5076 1 1 157 ASN O O 43.804 -0.998 -18.884 1.00 . A A . 157 ASN O 1 1
2 5077 1 1 157 ASN OD1 O 43.869 1.213 -20.849 1.00 . A A . 157 ASN OD1 1 1
2 5078 1 1 158 GLN C C 41.704 -2.468 -16.404 1.00 . A A . 158 GLN C 1 1
2 5079 1 1 158 GLN CA C 43.204 -2.208 -16.465 1.00 . A A . 158 GLN CA 1 1
2 5080 1 1 158 GLN CB C 43.859 -2.676 -15.164 1.00 . A A . 158 GLN CB 1 1
2 5081 1 1 158 GLN CD C 45.977 -3.005 -13.831 1.00 . A A . 158 GLN CD 1 1
2 5082 1 1 158 GLN CG C 45.375 -2.531 -15.140 1.00 . A A . 158 GLN CG 1 1
2 5083 1 1 158 GLN H H 43.465 -0.185 -15.896 1.00 . A A . 158 GLN H 1 1
2 5084 1 1 158 GLN HA H 43.626 -2.755 -17.295 1.00 . A A . 158 GLN HA 1 1
2 5085 1 1 158 GLN HB2 H 43.453 -2.101 -14.346 1.00 . A A . 158 GLN HB2 1 1
2 5086 1 1 158 GLN HB3 H 43.619 -3.718 -15.012 1.00 . A A . 158 GLN HB3 1 1
2 5087 1 1 158 GLN HE21 H 45.882 -1.164 -13.076 1.00 . A A . 158 GLN HE21 1 1
2 5088 1 1 158 GLN HE22 H 46.528 -2.380 -12.027 1.00 . A A . 158 GLN HE22 1 1
2 5089 1 1 158 GLN HG2 H 45.794 -3.115 -15.945 1.00 . A A . 158 GLN HG2 1 1
2 5090 1 1 158 GLN HG3 H 45.628 -1.489 -15.279 1.00 . A A . 158 GLN HG3 1 1
2 5091 1 1 158 GLN N N 43.457 -0.792 -16.677 1.00 . A A . 158 GLN N 1 1
2 5092 1 1 158 GLN NE2 N 46.149 -2.093 -12.884 1.00 . A A . 158 GLN NE2 1 1
2 5093 1 1 158 GLN O O 41.272 -3.565 -16.040 1.00 . A A . 158 GLN O 1 1
2 5094 1 1 158 GLN OE1 O 46.296 -4.183 -13.675 1.00 . A A . 158 GLN OE1 1 1
2 5095 1 1 159 TRP C C 39.061 -1.523 -15.196 1.00 . A A . 159 TRP C 1 1
2 5096 1 1 159 TRP CA C 39.465 -1.462 -16.668 1.00 . A A . 159 TRP CA 1 1
2 5097 1 1 159 TRP CB C 38.838 -2.637 -17.436 1.00 . A A . 159 TRP CB 1 1
2 5098 1 1 159 TRP CD1 C 38.532 -1.773 -19.829 1.00 . A A . 159 TRP CD1 1 1
2 5099 1 1 159 TRP CD2 C 39.956 -3.489 -19.647 1.00 . A A . 159 TRP CD2 1 1
2 5100 1 1 159 TRP CE2 C 39.875 -3.115 -21.000 1.00 . A A . 159 TRP CE2 1 1
2 5101 1 1 159 TRP CE3 C 40.794 -4.549 -19.289 1.00 . A A . 159 TRP CE3 1 1
2 5102 1 1 159 TRP CG C 39.093 -2.615 -18.913 1.00 . A A . 159 TRP CG 1 1
2 5103 1 1 159 TRP CH2 C 41.410 -4.800 -21.617 1.00 . A A . 159 TRP CH2 1 1
2 5104 1 1 159 TRP CZ2 C 40.598 -3.765 -21.996 1.00 . A A . 159 TRP CZ2 1 1
2 5105 1 1 159 TRP CZ3 C 41.511 -5.195 -20.277 1.00 . A A . 159 TRP CZ3 1 1
2 5106 1 1 159 TRP H H 41.354 -0.652 -17.162 1.00 . A A . 159 TRP H 1 1
2 5107 1 1 159 TRP HA H 39.095 -0.536 -17.084 1.00 . A A . 159 TRP HA 1 1
2 5108 1 1 159 TRP HB2 H 39.238 -3.561 -17.045 1.00 . A A . 159 TRP HB2 1 1
2 5109 1 1 159 TRP HB3 H 37.768 -2.623 -17.283 1.00 . A A . 159 TRP HB3 1 1
2 5110 1 1 159 TRP HD1 H 37.827 -0.992 -19.585 1.00 . A A . 159 TRP HD1 1 1
2 5111 1 1 159 TRP HE1 H 38.744 -1.596 -21.913 1.00 . A A . 159 TRP HE1 1 1
2 5112 1 1 159 TRP HE3 H 40.886 -4.868 -18.261 1.00 . A A . 159 TRP HE3 1 1
2 5113 1 1 159 TRP HH2 H 41.986 -5.335 -22.358 1.00 . A A . 159 TRP HH2 1 1
2 5114 1 1 159 TRP HZ2 H 40.530 -3.475 -23.035 1.00 . A A . 159 TRP HZ2 1 1
2 5115 1 1 159 TRP HZ3 H 42.161 -6.017 -20.019 1.00 . A A . 159 TRP HZ3 1 1
2 5116 1 1 159 TRP N N 40.926 -1.448 -16.788 1.00 . A A . 159 TRP N 1 1
2 5117 1 1 159 TRP NE1 N 39.000 -2.064 -21.087 1.00 . A A . 159 TRP NE1 1 1
2 5118 1 1 159 TRP O O 38.747 -0.506 -14.580 1.00 . A A . 159 TRP O 1 1
2 5119 1 1 160 CYS C C 39.354 -4.327 -12.844 1.00 . A A . 160 CYS C 1 1
2 5120 1 1 160 CYS CA C 38.808 -2.961 -13.245 1.00 . A A . 160 CYS CA 1 1
2 5121 1 1 160 CYS CB C 37.296 -2.878 -13.007 1.00 . A A . 160 CYS CB 1 1
2 5122 1 1 160 CYS H H 39.377 -3.483 -15.202 1.00 . A A . 160 CYS H 1 1
2 5123 1 1 160 CYS HA H 39.305 -2.201 -12.661 1.00 . A A . 160 CYS HA 1 1
2 5124 1 1 160 CYS HB2 H 37.062 -3.345 -12.062 1.00 . A A . 160 CYS HB2 1 1
2 5125 1 1 160 CYS HB3 H 37.001 -1.840 -12.973 1.00 . A A . 160 CYS HB3 1 1
2 5126 1 1 160 CYS HG H 35.691 -2.745 -14.986 1.00 . A A . 160 CYS HG 1 1
2 5127 1 1 160 CYS N N 39.111 -2.723 -14.645 1.00 . A A . 160 CYS N 1 1
2 5128 1 1 160 CYS O O 40.348 -4.426 -12.120 1.00 . A A . 160 CYS O 1 1
2 5129 1 1 160 CYS SG S 36.303 -3.694 -14.283 1.00 . A A . 160 CYS SG 1 1
2 5130 1 1 161 GLU C C 38.400 -7.664 -14.089 1.00 . A A . 161 GLU C 1 1
2 5131 1 1 161 GLU CA C 39.171 -6.738 -13.156 1.00 . A A . 161 GLU CA 1 1
2 5132 1 1 161 GLU CB C 38.983 -7.160 -11.696 1.00 . A A . 161 GLU CB 1 1
2 5133 1 1 161 GLU CD C 39.426 -8.886 -9.917 1.00 . A A . 161 GLU CD 1 1
2 5134 1 1 161 GLU CG C 39.551 -8.531 -11.379 1.00 . A A . 161 GLU CG 1 1
2 5135 1 1 161 GLU H H 37.907 -5.216 -13.889 1.00 . A A . 161 GLU H 1 1
2 5136 1 1 161 GLU HA H 40.221 -6.782 -13.407 1.00 . A A . 161 GLU HA 1 1
2 5137 1 1 161 GLU HB2 H 39.470 -6.438 -11.059 1.00 . A A . 161 GLU HB2 1 1
2 5138 1 1 161 GLU HB3 H 37.928 -7.171 -11.471 1.00 . A A . 161 GLU HB3 1 1
2 5139 1 1 161 GLU HG2 H 39.021 -9.272 -11.959 1.00 . A A . 161 GLU HG2 1 1
2 5140 1 1 161 GLU HG3 H 40.596 -8.545 -11.649 1.00 . A A . 161 GLU HG3 1 1
2 5141 1 1 161 GLU N N 38.720 -5.371 -13.358 1.00 . A A . 161 GLU N 1 1
2 5142 1 1 161 GLU O O 37.308 -8.131 -13.756 1.00 . A A . 161 GLU O 1 1
2 5143 1 1 161 GLU OE1 O 38.303 -9.173 -9.466 1.00 . A A . 161 GLU OE1 1 1
2 5144 1 1 161 GLU OE2 O 40.454 -8.881 -9.210 1.00 . A A . 161 GLU OE2 1 1
2 5145 1 1 162 GLU C C 38.415 -10.148 -16.183 1.00 . A A . 162 GLU C 1 1
2 5146 1 1 162 GLU CA C 38.252 -8.631 -16.316 1.00 . A A . 162 GLU CA 1 1
2 5147 1 1 162 GLU CB C 38.718 -8.158 -17.699 1.00 . A A . 162 GLU CB 1 1
2 5148 1 1 162 GLU CD C 38.409 -8.290 -20.207 1.00 . A A . 162 GLU CD 1 1
2 5149 1 1 162 GLU CG C 37.938 -8.775 -18.852 1.00 . A A . 162 GLU CG 1 1
2 5150 1 1 162 GLU H H 39.880 -7.598 -15.433 1.00 . A A . 162 GLU H 1 1
2 5151 1 1 162 GLU HA H 37.204 -8.394 -16.211 1.00 . A A . 162 GLU HA 1 1
2 5152 1 1 162 GLU HB2 H 38.611 -7.085 -17.756 1.00 . A A . 162 GLU HB2 1 1
2 5153 1 1 162 GLU HB3 H 39.760 -8.414 -17.820 1.00 . A A . 162 GLU HB3 1 1
2 5154 1 1 162 GLU HG2 H 38.053 -9.846 -18.812 1.00 . A A . 162 GLU HG2 1 1
2 5155 1 1 162 GLU HG3 H 36.894 -8.523 -18.738 1.00 . A A . 162 GLU HG3 1 1
2 5156 1 1 162 GLU N N 38.963 -7.909 -15.266 1.00 . A A . 162 GLU N 1 1
2 5157 1 1 162 GLU O O 39.094 -10.787 -16.989 1.00 . A A . 162 GLU O 1 1
2 5158 1 1 162 GLU OE1 O 37.571 -7.794 -20.988 1.00 . A A . 162 GLU OE1 1 1
2 5159 1 1 162 GLU OE2 O 39.616 -8.402 -20.500 1.00 . A A . 162 GLU OE2 1 1
2 5160 1 1 163 LYS C C 36.912 -12.410 -13.682 1.00 . A A . 163 LYS C 1 1
2 5161 1 1 163 LYS CA C 37.677 -12.140 -14.968 1.00 . A A . 163 LYS CA 1 1
2 5162 1 1 163 LYS CB C 39.030 -12.849 -14.919 1.00 . A A . 163 LYS CB 1 1
2 5163 1 1 163 LYS CD C 40.153 -15.012 -14.325 1.00 . A A . 163 LYS CD 1 1
2 5164 1 1 163 LYS CE C 40.064 -15.078 -12.803 1.00 . A A . 163 LYS CE 1 1
2 5165 1 1 163 LYS CG C 38.925 -14.365 -14.939 1.00 . A A . 163 LYS CG 1 1
2 5166 1 1 163 LYS H H 37.491 -10.122 -14.415 1.00 . A A . 163 LYS H 1 1
2 5167 1 1 163 LYS HA H 37.102 -12.515 -15.804 1.00 . A A . 163 LYS HA 1 1
2 5168 1 1 163 LYS HB2 H 39.616 -12.541 -15.773 1.00 . A A . 163 LYS HB2 1 1
2 5169 1 1 163 LYS HB3 H 39.545 -12.558 -14.016 1.00 . A A . 163 LYS HB3 1 1
2 5170 1 1 163 LYS HD2 H 40.249 -16.016 -14.713 1.00 . A A . 163 LYS HD2 1 1
2 5171 1 1 163 LYS HD3 H 41.026 -14.437 -14.601 1.00 . A A . 163 LYS HD3 1 1
2 5172 1 1 163 LYS HE2 H 39.224 -15.697 -12.531 1.00 . A A . 163 LYS HE2 1 1
2 5173 1 1 163 LYS HE3 H 40.967 -15.522 -12.435 1.00 . A A . 163 LYS HE3 1 1
2 5174 1 1 163 LYS HG2 H 38.053 -14.664 -14.379 1.00 . A A . 163 LYS HG2 1 1
2 5175 1 1 163 LYS HG3 H 38.829 -14.697 -15.963 1.00 . A A . 163 LYS HG3 1 1
2 5176 1 1 163 LYS HZ1 H 39.055 -13.262 -12.545 1.00 . A A . 163 LYS HZ1 1 1
2 5177 1 1 163 LYS HZ2 H 40.740 -13.154 -12.345 1.00 . A A . 163 LYS HZ2 1 1
2 5178 1 1 163 LYS HZ3 H 39.783 -13.854 -11.133 1.00 . A A . 163 LYS HZ3 1 1
2 5179 1 1 163 LYS N N 37.825 -10.701 -15.129 1.00 . A A . 163 LYS N 1 1
2 5180 1 1 163 LYS NZ N 39.902 -13.744 -12.165 1.00 . A A . 163 LYS NZ 1 1
2 5181 1 1 163 LYS O O 35.669 -12.385 -13.711 1.00 . A A . 163 LYS O 1 1
2 5182 1 1 163 LYS OXT O 37.565 -12.614 -12.641 1.00 . A A . 163 LYS OXT 1 1
3 5183 1 1 1 MET C C -0.933 0.102 -2.879 1.00 . A A . 1 MET C 1 1
3 5184 1 1 1 MET CA C -0.477 -0.653 -1.647 1.00 . A A . 1 MET CA 1 1
3 5185 1 1 1 MET CB C 0.977 -1.105 -1.829 1.00 . A A . 1 MET CB 1 1
3 5186 1 1 1 MET CE C 2.030 -3.493 1.429 1.00 . A A . 1 MET CE 1 1
3 5187 1 1 1 MET CG C 1.639 -1.605 -0.557 1.00 . A A . 1 MET CG 1 1
3 5188 1 1 1 MET H1 H -2.353 -1.464 -1.270 1.00 . A A . 1 MET H1 1 1
3 5189 1 1 1 MET H2 H -1.080 -2.339 -0.577 1.00 . A A . 1 MET H2 1 1
3 5190 1 1 1 MET H3 H -1.371 -2.437 -2.246 1.00 . A A . 1 MET H3 1 1
3 5191 1 1 1 MET HA H -0.541 0.005 -0.791 1.00 . A A . 1 MET HA 1 1
3 5192 1 1 1 MET HB2 H 1.004 -1.904 -2.557 1.00 . A A . 1 MET HB2 1 1
3 5193 1 1 1 MET HB3 H 1.553 -0.274 -2.204 1.00 . A A . 1 MET HB3 1 1
3 5194 1 1 1 MET HE1 H 3.073 -3.501 1.141 1.00 . A A . 1 MET HE1 1 1
3 5195 1 1 1 MET HE2 H 1.774 -4.445 1.864 1.00 . A A . 1 MET HE2 1 1
3 5196 1 1 1 MET HE3 H 1.861 -2.707 2.154 1.00 . A A . 1 MET HE3 1 1
3 5197 1 1 1 MET HG2 H 2.702 -1.694 -0.731 1.00 . A A . 1 MET HG2 1 1
3 5198 1 1 1 MET HG3 H 1.467 -0.883 0.228 1.00 . A A . 1 MET HG3 1 1
3 5199 1 1 1 MET N N -1.378 -1.803 -1.416 1.00 . A A . 1 MET N 1 1
3 5200 1 1 1 MET O O -1.020 -0.469 -3.962 1.00 . A A . 1 MET O 1 1
3 5201 1 1 1 MET SD S 1.008 -3.205 -0.017 1.00 . A A . 1 MET SD 1 1
3 5202 1 1 2 PRO C C -0.725 2.348 -4.960 1.00 . A A . 2 PRO C 1 1
3 5203 1 1 2 PRO CA C -1.735 2.225 -3.826 1.00 . A A . 2 PRO CA 1 1
3 5204 1 1 2 PRO CB C -1.969 3.590 -3.177 1.00 . A A . 2 PRO CB 1 1
3 5205 1 1 2 PRO CD C -1.174 2.146 -1.463 1.00 . A A . 2 PRO CD 1 1
3 5206 1 1 2 PRO CG C -2.082 3.310 -1.720 1.00 . A A . 2 PRO CG 1 1
3 5207 1 1 2 PRO HA H -2.666 1.849 -4.221 1.00 . A A . 2 PRO HA 1 1
3 5208 1 1 2 PRO HB2 H -1.131 4.238 -3.393 1.00 . A A . 2 PRO HB2 1 1
3 5209 1 1 2 PRO HB3 H -2.876 4.027 -3.568 1.00 . A A . 2 PRO HB3 1 1
3 5210 1 1 2 PRO HD2 H -0.167 2.487 -1.274 1.00 . A A . 2 PRO HD2 1 1
3 5211 1 1 2 PRO HD3 H -1.539 1.555 -0.638 1.00 . A A . 2 PRO HD3 1 1
3 5212 1 1 2 PRO HG2 H -1.759 4.171 -1.153 1.00 . A A . 2 PRO HG2 1 1
3 5213 1 1 2 PRO HG3 H -3.103 3.054 -1.471 1.00 . A A . 2 PRO HG3 1 1
3 5214 1 1 2 PRO N N -1.251 1.392 -2.725 1.00 . A A . 2 PRO N 1 1
3 5215 1 1 2 PRO O O 0.235 3.120 -4.876 1.00 . A A . 2 PRO O 1 1
3 5216 1 1 3 SER C C -0.651 2.850 -8.036 1.00 . A A . 3 SER C 1 1
3 5217 1 1 3 SER CA C -0.149 1.667 -7.217 1.00 . A A . 3 SER CA 1 1
3 5218 1 1 3 SER CB C -0.245 0.363 -8.015 1.00 . A A . 3 SER CB 1 1
3 5219 1 1 3 SER H H -1.613 0.854 -5.937 1.00 . A A . 3 SER H 1 1
3 5220 1 1 3 SER HA H 0.881 1.841 -6.945 1.00 . A A . 3 SER HA 1 1
3 5221 1 1 3 SER HB2 H 0.054 0.544 -9.038 1.00 . A A . 3 SER HB2 1 1
3 5222 1 1 3 SER HB3 H 0.408 -0.376 -7.574 1.00 . A A . 3 SER HB3 1 1
3 5223 1 1 3 SER HG H -2.099 0.329 -8.677 1.00 . A A . 3 SER HG 1 1
3 5224 1 1 3 SER N N -0.924 1.550 -5.998 1.00 . A A . 3 SER N 1 1
3 5225 1 1 3 SER O O -1.680 3.444 -7.710 1.00 . A A . 3 SER O 1 1
3 5226 1 1 3 SER OG O -1.573 -0.142 -8.014 1.00 . A A . 3 SER OG 1 1
3 5227 1 1 4 ILE C C -1.007 3.867 -11.176 1.00 . A A . 4 ILE C 1 1
3 5228 1 1 4 ILE CA C -0.323 4.337 -9.899 1.00 . A A . 4 ILE CA 1 1
3 5229 1 1 4 ILE CB C 0.882 5.243 -10.231 1.00 . A A . 4 ILE CB 1 1
3 5230 1 1 4 ILE CD1 C 1.497 7.521 -11.185 1.00 . A A . 4 ILE CD1 1 1
3 5231 1 1 4 ILE CG1 C 0.427 6.465 -11.039 1.00 . A A . 4 ILE CG1 1 1
3 5232 1 1 4 ILE CG2 C 1.959 4.464 -10.976 1.00 . A A . 4 ILE CG2 1 1
3 5233 1 1 4 ILE H H 0.856 2.674 -9.336 1.00 . A A . 4 ILE H 1 1
3 5234 1 1 4 ILE HA H -1.031 4.919 -9.324 1.00 . A A . 4 ILE HA 1 1
3 5235 1 1 4 ILE HB H 1.308 5.583 -9.298 1.00 . A A . 4 ILE HB 1 1
3 5236 1 1 4 ILE HD11 H 2.348 7.100 -11.699 1.00 . A A . 4 ILE HD11 1 1
3 5237 1 1 4 ILE HD12 H 1.800 7.860 -10.205 1.00 . A A . 4 ILE HD12 1 1
3 5238 1 1 4 ILE HD13 H 1.109 8.355 -11.753 1.00 . A A . 4 ILE HD13 1 1
3 5239 1 1 4 ILE HG12 H 0.131 6.149 -12.030 1.00 . A A . 4 ILE HG12 1 1
3 5240 1 1 4 ILE HG13 H -0.421 6.919 -10.545 1.00 . A A . 4 ILE HG13 1 1
3 5241 1 1 4 ILE HG21 H 2.294 3.634 -10.370 1.00 . A A . 4 ILE HG21 1 1
3 5242 1 1 4 ILE HG22 H 2.796 5.114 -11.185 1.00 . A A . 4 ILE HG22 1 1
3 5243 1 1 4 ILE HG23 H 1.554 4.091 -11.905 1.00 . A A . 4 ILE HG23 1 1
3 5244 1 1 4 ILE N N 0.064 3.200 -9.088 1.00 . A A . 4 ILE N 1 1
3 5245 1 1 4 ILE O O -0.559 2.914 -11.818 1.00 . A A . 4 ILE O 1 1
3 5246 1 1 5 LYS C C -2.887 5.262 -13.726 1.00 . A A . 5 LYS C 1 1
3 5247 1 1 5 LYS CA C -2.871 4.133 -12.700 1.00 . A A . 5 LYS CA 1 1
3 5248 1 1 5 LYS CB C -4.313 3.756 -12.315 1.00 . A A . 5 LYS CB 1 1
3 5249 1 1 5 LYS CD C -5.145 5.809 -11.062 1.00 . A A . 5 LYS CD 1 1
3 5250 1 1 5 LYS CE C -5.958 7.086 -11.220 1.00 . A A . 5 LYS CE 1 1
3 5251 1 1 5 LYS CG C -5.296 4.926 -12.295 1.00 . A A . 5 LYS CG 1 1
3 5252 1 1 5 LYS H H -2.395 5.291 -11.002 1.00 . A A . 5 LYS H 1 1
3 5253 1 1 5 LYS HA H -2.389 3.272 -13.138 1.00 . A A . 5 LYS HA 1 1
3 5254 1 1 5 LYS HB2 H -4.677 3.027 -13.021 1.00 . A A . 5 LYS HB2 1 1
3 5255 1 1 5 LYS HB3 H -4.300 3.311 -11.330 1.00 . A A . 5 LYS HB3 1 1
3 5256 1 1 5 LYS HD2 H -5.496 5.270 -10.196 1.00 . A A . 5 LYS HD2 1 1
3 5257 1 1 5 LYS HD3 H -4.104 6.066 -10.936 1.00 . A A . 5 LYS HD3 1 1
3 5258 1 1 5 LYS HE2 H -5.432 7.747 -11.891 1.00 . A A . 5 LYS HE2 1 1
3 5259 1 1 5 LYS HE3 H -6.915 6.830 -11.652 1.00 . A A . 5 LYS HE3 1 1
3 5260 1 1 5 LYS HG2 H -5.132 5.531 -13.173 1.00 . A A . 5 LYS HG2 1 1
3 5261 1 1 5 LYS HG3 H -6.300 4.531 -12.317 1.00 . A A . 5 LYS HG3 1 1
3 5262 1 1 5 LYS HZ1 H -6.550 8.759 -10.117 1.00 . A A . 5 LYS HZ1 1 1
3 5263 1 1 5 LYS HZ2 H -5.307 7.875 -9.391 1.00 . A A . 5 LYS HZ2 1 1
3 5264 1 1 5 LYS HZ3 H -6.896 7.287 -9.358 1.00 . A A . 5 LYS HZ3 1 1
3 5265 1 1 5 LYS N N -2.104 4.521 -11.530 1.00 . A A . 5 LYS N 1 1
3 5266 1 1 5 LYS NZ N -6.188 7.801 -9.934 1.00 . A A . 5 LYS NZ 1 1
3 5267 1 1 5 LYS O O -2.834 6.440 -13.366 1.00 . A A . 5 LYS O 1 1
3 5268 1 1 6 LEU C C -3.756 5.225 -17.267 1.00 . A A . 6 LEU C 1 1
3 5269 1 1 6 LEU CA C -3.058 5.864 -16.073 1.00 . A A . 6 LEU CA 1 1
3 5270 1 1 6 LEU CB C -1.673 6.414 -16.468 1.00 . A A . 6 LEU CB 1 1
3 5271 1 1 6 LEU CD1 C 0.524 6.171 -17.648 1.00 . A A . 6 LEU CD1 1 1
3 5272 1 1 6 LEU CD2 C -0.225 4.366 -16.108 1.00 . A A . 6 LEU CD2 1 1
3 5273 1 1 6 LEU CG C -0.684 5.422 -17.105 1.00 . A A . 6 LEU CG 1 1
3 5274 1 1 6 LEU H H -2.938 3.934 -15.214 1.00 . A A . 6 LEU H 1 1
3 5275 1 1 6 LEU HA H -3.671 6.683 -15.719 1.00 . A A . 6 LEU HA 1 1
3 5276 1 1 6 LEU HB2 H -1.824 7.227 -17.164 1.00 . A A . 6 LEU HB2 1 1
3 5277 1 1 6 LEU HB3 H -1.213 6.817 -15.578 1.00 . A A . 6 LEU HB3 1 1
3 5278 1 1 6 LEU HD11 H 1.209 5.470 -18.101 1.00 . A A . 6 LEU HD11 1 1
3 5279 1 1 6 LEU HD12 H 1.019 6.690 -16.840 1.00 . A A . 6 LEU HD12 1 1
3 5280 1 1 6 LEU HD13 H 0.199 6.888 -18.389 1.00 . A A . 6 LEU HD13 1 1
3 5281 1 1 6 LEU HD21 H 0.269 4.846 -15.276 1.00 . A A . 6 LEU HD21 1 1
3 5282 1 1 6 LEU HD22 H 0.464 3.687 -16.592 1.00 . A A . 6 LEU HD22 1 1
3 5283 1 1 6 LEU HD23 H -1.080 3.815 -15.749 1.00 . A A . 6 LEU HD23 1 1
3 5284 1 1 6 LEU HG H -1.167 4.921 -17.932 1.00 . A A . 6 LEU HG 1 1
3 5285 1 1 6 LEU N N -2.960 4.895 -14.993 1.00 . A A . 6 LEU N 1 1
3 5286 1 1 6 LEU O O -3.609 4.028 -17.512 1.00 . A A . 6 LEU O 1 1
3 5287 1 1 7 GLN C C -4.863 6.078 -20.413 1.00 . A A . 7 GLN C 1 1
3 5288 1 1 7 GLN CA C -5.337 5.497 -19.085 1.00 . A A . 7 GLN CA 1 1
3 5289 1 1 7 GLN CB C -6.808 5.846 -18.843 1.00 . A A . 7 GLN CB 1 1
3 5290 1 1 7 GLN CD C -9.216 5.546 -19.523 1.00 . A A . 7 GLN CD 1 1
3 5291 1 1 7 GLN CG C -7.773 5.165 -19.795 1.00 . A A . 7 GLN CG 1 1
3 5292 1 1 7 GLN H H -4.564 6.977 -17.786 1.00 . A A . 7 GLN H 1 1
3 5293 1 1 7 GLN HA H -5.228 4.424 -19.108 1.00 . A A . 7 GLN HA 1 1
3 5294 1 1 7 GLN HB2 H -7.070 5.561 -17.835 1.00 . A A . 7 GLN HB2 1 1
3 5295 1 1 7 GLN HB3 H -6.931 6.914 -18.945 1.00 . A A . 7 GLN HB3 1 1
3 5296 1 1 7 GLN HE21 H -9.839 3.755 -20.128 1.00 . A A . 7 GLN HE21 1 1
3 5297 1 1 7 GLN HE22 H -11.074 4.851 -19.608 1.00 . A A . 7 GLN HE22 1 1
3 5298 1 1 7 GLN HG2 H -7.524 5.452 -20.806 1.00 . A A . 7 GLN HG2 1 1
3 5299 1 1 7 GLN HG3 H -7.669 4.096 -19.689 1.00 . A A . 7 GLN HG3 1 1
3 5300 1 1 7 GLN N N -4.532 6.014 -17.988 1.00 . A A . 7 GLN N 1 1
3 5301 1 1 7 GLN NE2 N -10.135 4.627 -19.780 1.00 . A A . 7 GLN NE2 1 1
3 5302 1 1 7 GLN O O -4.734 7.291 -20.550 1.00 . A A . 7 GLN O 1 1
3 5303 1 1 7 GLN OE1 O -9.502 6.653 -19.074 1.00 . A A . 7 GLN OE1 1 1
3 5304 1 1 8 SER C C -5.217 6.449 -23.419 1.00 . A A . 8 SER C 1 1
3 5305 1 1 8 SER CA C -4.142 5.635 -22.695 1.00 . A A . 8 SER CA 1 1
3 5306 1 1 8 SER CB C -3.761 4.419 -23.535 1.00 . A A . 8 SER CB 1 1
3 5307 1 1 8 SER H H -4.694 4.248 -21.199 1.00 . A A . 8 SER H 1 1
3 5308 1 1 8 SER HA H -3.269 6.254 -22.558 1.00 . A A . 8 SER HA 1 1
3 5309 1 1 8 SER HB2 H -4.656 3.884 -23.820 1.00 . A A . 8 SER HB2 1 1
3 5310 1 1 8 SER HB3 H -3.242 4.753 -24.422 1.00 . A A . 8 SER HB3 1 1
3 5311 1 1 8 SER HG H -3.433 3.047 -22.169 1.00 . A A . 8 SER HG 1 1
3 5312 1 1 8 SER N N -4.597 5.209 -21.379 1.00 . A A . 8 SER N 1 1
3 5313 1 1 8 SER O O -6.376 6.482 -23.001 1.00 . A A . 8 SER O 1 1
3 5314 1 1 8 SER OG O -2.911 3.544 -22.813 1.00 . A A . 8 SER OG 1 1
3 5315 1 1 9 SER C C -6.944 7.209 -25.788 1.00 . A A . 9 SER C 1 1
3 5316 1 1 9 SER CA C -5.700 7.946 -25.291 1.00 . A A . 9 SER CA 1 1
3 5317 1 1 9 SER CB C -4.937 8.536 -26.481 1.00 . A A . 9 SER CB 1 1
3 5318 1 1 9 SER H H -3.893 6.948 -24.830 1.00 . A A . 9 SER H 1 1
3 5319 1 1 9 SER HA H -6.010 8.751 -24.645 1.00 . A A . 9 SER HA 1 1
3 5320 1 1 9 SER HB2 H -4.071 9.068 -26.120 1.00 . A A . 9 SER HB2 1 1
3 5321 1 1 9 SER HB3 H -4.620 7.736 -27.134 1.00 . A A . 9 SER HB3 1 1
3 5322 1 1 9 SER HG H -6.457 8.941 -27.651 1.00 . A A . 9 SER HG 1 1
3 5323 1 1 9 SER N N -4.821 7.072 -24.523 1.00 . A A . 9 SER N 1 1
3 5324 1 1 9 SER O O -8.009 7.806 -25.941 1.00 . A A . 9 SER O 1 1
3 5325 1 1 9 SER OG O -5.748 9.435 -27.218 1.00 . A A . 9 SER OG 1 1
3 5326 1 1 10 ASP C C -8.720 4.481 -25.449 1.00 . A A . 10 ASP C 1 1
3 5327 1 1 10 ASP CA C -7.901 5.116 -26.575 1.00 . A A . 10 ASP CA 1 1
3 5328 1 1 10 ASP CB C -7.351 4.038 -27.517 1.00 . A A . 10 ASP CB 1 1
3 5329 1 1 10 ASP CG C -8.443 3.334 -28.300 1.00 . A A . 10 ASP CG 1 1
3 5330 1 1 10 ASP H H -5.941 5.483 -25.863 1.00 . A A . 10 ASP H 1 1
3 5331 1 1 10 ASP HA H -8.542 5.776 -27.138 1.00 . A A . 10 ASP HA 1 1
3 5332 1 1 10 ASP HB2 H -6.671 4.497 -28.219 1.00 . A A . 10 ASP HB2 1 1
3 5333 1 1 10 ASP HB3 H -6.818 3.300 -26.936 1.00 . A A . 10 ASP HB3 1 1
3 5334 1 1 10 ASP N N -6.803 5.913 -26.036 1.00 . A A . 10 ASP N 1 1
3 5335 1 1 10 ASP O O -9.650 3.715 -25.692 1.00 . A A . 10 ASP O 1 1
3 5336 1 1 10 ASP OD1 O -8.625 2.114 -28.108 1.00 . A A . 10 ASP OD1 1 1
3 5337 1 1 10 ASP OD2 O -9.119 4.000 -29.120 1.00 . A A . 10 ASP OD2 1 1
3 5338 1 1 11 GLY C C -8.468 3.073 -22.468 1.00 . A A . 11 GLY C 1 1
3 5339 1 1 11 GLY CA C -9.119 4.298 -23.074 1.00 . A A . 11 GLY CA 1 1
3 5340 1 1 11 GLY H H -7.626 5.431 -24.070 1.00 . A A . 11 GLY H 1 1
3 5341 1 1 11 GLY HA2 H -9.184 5.068 -22.321 1.00 . A A . 11 GLY HA2 1 1
3 5342 1 1 11 GLY HA3 H -10.116 4.040 -23.397 1.00 . A A . 11 GLY HA3 1 1
3 5343 1 1 11 GLY N N -8.378 4.816 -24.213 1.00 . A A . 11 GLY N 1 1
3 5344 1 1 11 GLY O O -8.993 2.479 -21.527 1.00 . A A . 11 GLY O 1 1
3 5345 1 1 12 GLU C C -5.881 1.817 -21.223 1.00 . A A . 12 GLU C 1 1
3 5346 1 1 12 GLU CA C -6.588 1.536 -22.554 1.00 . A A . 12 GLU CA 1 1
3 5347 1 1 12 GLU CB C -5.583 1.141 -23.633 1.00 . A A . 12 GLU CB 1 1
3 5348 1 1 12 GLU CD C -5.200 1.150 -26.137 1.00 . A A . 12 GLU CD 1 1
3 5349 1 1 12 GLU CG C -6.215 1.045 -25.017 1.00 . A A . 12 GLU CG 1 1
3 5350 1 1 12 GLU H H -6.950 3.244 -23.738 1.00 . A A . 12 GLU H 1 1
3 5351 1 1 12 GLU HA H -7.295 0.734 -22.415 1.00 . A A . 12 GLU HA 1 1
3 5352 1 1 12 GLU HB2 H -4.797 1.880 -23.667 1.00 . A A . 12 GLU HB2 1 1
3 5353 1 1 12 GLU HB3 H -5.158 0.180 -23.384 1.00 . A A . 12 GLU HB3 1 1
3 5354 1 1 12 GLU HG2 H -6.721 0.095 -25.102 1.00 . A A . 12 GLU HG2 1 1
3 5355 1 1 12 GLU HG3 H -6.933 1.844 -25.126 1.00 . A A . 12 GLU HG3 1 1
3 5356 1 1 12 GLU N N -7.318 2.710 -23.005 1.00 . A A . 12 GLU N 1 1
3 5357 1 1 12 GLU O O -4.852 2.490 -21.184 1.00 . A A . 12 GLU O 1 1
3 5358 1 1 12 GLU OE1 O -5.025 0.169 -26.890 1.00 . A A . 12 GLU OE1 1 1
3 5359 1 1 12 GLU OE2 O -4.570 2.217 -26.267 1.00 . A A . 12 GLU OE2 1 1
3 5360 1 1 13 ILE C C -4.771 0.709 -18.403 1.00 . A A . 13 ILE C 1 1
3 5361 1 1 13 ILE CA C -5.949 1.609 -18.794 1.00 . A A . 13 ILE CA 1 1
3 5362 1 1 13 ILE CB C -7.075 1.470 -17.738 1.00 . A A . 13 ILE CB 1 1
3 5363 1 1 13 ILE CD1 C -7.558 1.573 -15.228 1.00 . A A . 13 ILE CD1 1 1
3 5364 1 1 13 ILE CG1 C -6.538 1.766 -16.329 1.00 . A A . 13 ILE CG1 1 1
3 5365 1 1 13 ILE CG2 C -7.700 0.082 -17.798 1.00 . A A . 13 ILE CG2 1 1
3 5366 1 1 13 ILE H H -7.231 0.730 -20.233 1.00 . A A . 13 ILE H 1 1
3 5367 1 1 13 ILE HA H -5.616 2.636 -18.789 1.00 . A A . 13 ILE HA 1 1
3 5368 1 1 13 ILE HB H -7.843 2.188 -17.976 1.00 . A A . 13 ILE HB 1 1
3 5369 1 1 13 ILE HD11 H -7.113 1.819 -14.276 1.00 . A A . 13 ILE HD11 1 1
3 5370 1 1 13 ILE HD12 H -7.883 0.543 -15.217 1.00 . A A . 13 ILE HD12 1 1
3 5371 1 1 13 ILE HD13 H -8.407 2.217 -15.407 1.00 . A A . 13 ILE HD13 1 1
3 5372 1 1 13 ILE HG12 H -5.706 1.110 -16.125 1.00 . A A . 13 ILE HG12 1 1
3 5373 1 1 13 ILE HG13 H -6.197 2.791 -16.289 1.00 . A A . 13 ILE HG13 1 1
3 5374 1 1 13 ILE HG21 H -8.091 -0.095 -18.789 1.00 . A A . 13 ILE HG21 1 1
3 5375 1 1 13 ILE HG22 H -8.503 0.018 -17.077 1.00 . A A . 13 ILE HG22 1 1
3 5376 1 1 13 ILE HG23 H -6.951 -0.660 -17.568 1.00 . A A . 13 ILE HG23 1 1
3 5377 1 1 13 ILE N N -6.449 1.314 -20.135 1.00 . A A . 13 ILE N 1 1
3 5378 1 1 13 ILE O O -4.730 -0.474 -18.751 1.00 . A A . 13 ILE O 1 1
3 5379 1 1 14 PHE C C -2.442 0.984 -15.691 1.00 . A A . 14 PHE C 1 1
3 5380 1 1 14 PHE CA C -2.695 0.552 -17.124 1.00 . A A . 14 PHE CA 1 1
3 5381 1 1 14 PHE CB C -1.412 0.764 -17.925 1.00 . A A . 14 PHE CB 1 1
3 5382 1 1 14 PHE CD1 C -1.302 0.739 -20.414 1.00 . A A . 14 PHE CD1 1 1
3 5383 1 1 14 PHE CD2 C -1.453 -1.340 -19.264 1.00 . A A . 14 PHE CD2 1 1
3 5384 1 1 14 PHE CE1 C -1.279 0.073 -21.616 1.00 . A A . 14 PHE CE1 1 1
3 5385 1 1 14 PHE CE2 C -1.433 -2.012 -20.465 1.00 . A A . 14 PHE CE2 1 1
3 5386 1 1 14 PHE CG C -1.390 0.041 -19.228 1.00 . A A . 14 PHE CG 1 1
3 5387 1 1 14 PHE CZ C -1.346 -1.305 -21.644 1.00 . A A . 14 PHE CZ 1 1
3 5388 1 1 14 PHE H H -3.847 2.267 -17.555 1.00 . A A . 14 PHE H 1 1
3 5389 1 1 14 PHE HA H -2.950 -0.497 -17.136 1.00 . A A . 14 PHE HA 1 1
3 5390 1 1 14 PHE HB2 H -1.292 1.816 -18.129 1.00 . A A . 14 PHE HB2 1 1
3 5391 1 1 14 PHE HB3 H -0.571 0.419 -17.339 1.00 . A A . 14 PHE HB3 1 1
3 5392 1 1 14 PHE HD1 H -1.252 1.817 -20.394 1.00 . A A . 14 PHE HD1 1 1
3 5393 1 1 14 PHE HD2 H -1.521 -1.893 -18.338 1.00 . A A . 14 PHE HD2 1 1
3 5394 1 1 14 PHE HE1 H -1.211 0.628 -22.539 1.00 . A A . 14 PHE HE1 1 1
3 5395 1 1 14 PHE HE2 H -1.487 -3.088 -20.482 1.00 . A A . 14 PHE HE2 1 1
3 5396 1 1 14 PHE HZ H -1.329 -1.828 -22.589 1.00 . A A . 14 PHE HZ 1 1
3 5397 1 1 14 PHE N N -3.810 1.294 -17.695 1.00 . A A . 14 PHE N 1 1
3 5398 1 1 14 PHE O O -2.700 2.131 -15.323 1.00 . A A . 14 PHE O 1 1
3 5399 1 1 15 GLU C C -0.126 -0.279 -13.319 1.00 . A A . 15 GLU C 1 1
3 5400 1 1 15 GLU CA C -1.480 0.370 -13.551 1.00 . A A . 15 GLU CA 1 1
3 5401 1 1 15 GLU CB C -2.470 -0.060 -12.467 1.00 . A A . 15 GLU CB 1 1
3 5402 1 1 15 GLU CD C -2.743 -2.454 -13.298 1.00 . A A . 15 GLU CD 1 1
3 5403 1 1 15 GLU CG C -3.432 -1.171 -12.874 1.00 . A A . 15 GLU CG 1 1
3 5404 1 1 15 GLU H H -1.921 -0.877 -15.193 1.00 . A A . 15 GLU H 1 1
3 5405 1 1 15 GLU HA H -1.356 1.443 -13.498 1.00 . A A . 15 GLU HA 1 1
3 5406 1 1 15 GLU HB2 H -1.905 -0.403 -11.613 1.00 . A A . 15 GLU HB2 1 1
3 5407 1 1 15 GLU HB3 H -3.050 0.801 -12.175 1.00 . A A . 15 GLU HB3 1 1
3 5408 1 1 15 GLU HG2 H -4.073 -1.392 -12.034 1.00 . A A . 15 GLU HG2 1 1
3 5409 1 1 15 GLU HG3 H -4.036 -0.817 -13.697 1.00 . A A . 15 GLU HG3 1 1
3 5410 1 1 15 GLU N N -1.958 0.056 -14.884 1.00 . A A . 15 GLU N 1 1
3 5411 1 1 15 GLU O O 0.127 -1.390 -13.784 1.00 . A A . 15 GLU O 1 1
3 5412 1 1 15 GLU OE1 O -2.721 -2.744 -14.514 1.00 . A A . 15 GLU OE1 1 1
3 5413 1 1 15 GLU OE2 O -2.240 -3.187 -12.424 1.00 . A A . 15 GLU OE2 1 1
3 5414 1 1 16 VAL C C 2.585 0.357 -10.993 1.00 . A A . 16 VAL C 1 1
3 5415 1 1 16 VAL CA C 2.100 -0.057 -12.374 1.00 . A A . 16 VAL CA 1 1
3 5416 1 1 16 VAL CB C 3.101 0.476 -13.426 1.00 . A A . 16 VAL CB 1 1
3 5417 1 1 16 VAL CG1 C 2.900 -0.204 -14.769 1.00 . A A . 16 VAL CG1 1 1
3 5418 1 1 16 VAL CG2 C 2.965 1.983 -13.572 1.00 . A A . 16 VAL CG2 1 1
3 5419 1 1 16 VAL H H 0.475 1.297 -12.252 1.00 . A A . 16 VAL H 1 1
3 5420 1 1 16 VAL HA H 2.087 -1.134 -12.432 1.00 . A A . 16 VAL HA 1 1
3 5421 1 1 16 VAL HB H 4.103 0.259 -13.085 1.00 . A A . 16 VAL HB 1 1
3 5422 1 1 16 VAL HG11 H 1.907 0.012 -15.134 1.00 . A A . 16 VAL HG11 1 1
3 5423 1 1 16 VAL HG12 H 3.018 -1.271 -14.653 1.00 . A A . 16 VAL HG12 1 1
3 5424 1 1 16 VAL HG13 H 3.632 0.165 -15.472 1.00 . A A . 16 VAL HG13 1 1
3 5425 1 1 16 VAL HG21 H 3.123 2.454 -12.612 1.00 . A A . 16 VAL HG21 1 1
3 5426 1 1 16 VAL HG22 H 1.976 2.220 -13.932 1.00 . A A . 16 VAL HG22 1 1
3 5427 1 1 16 VAL HG23 H 3.701 2.345 -14.276 1.00 . A A . 16 VAL HG23 1 1
3 5428 1 1 16 VAL N N 0.748 0.426 -12.620 1.00 . A A . 16 VAL N 1 1
3 5429 1 1 16 VAL O O 1.899 1.087 -10.271 1.00 . A A . 16 VAL O 1 1
3 5430 1 1 17 ASP C C 4.604 1.767 -9.319 1.00 . A A . 17 ASP C 1 1
3 5431 1 1 17 ASP CA C 4.406 0.253 -9.373 1.00 . A A . 17 ASP CA 1 1
3 5432 1 1 17 ASP CB C 5.754 -0.465 -9.227 1.00 . A A . 17 ASP CB 1 1
3 5433 1 1 17 ASP CG C 6.367 -0.314 -7.843 1.00 . A A . 17 ASP CG 1 1
3 5434 1 1 17 ASP H H 4.243 -0.726 -11.240 1.00 . A A . 17 ASP H 1 1
3 5435 1 1 17 ASP HA H 3.752 -0.048 -8.569 1.00 . A A . 17 ASP HA 1 1
3 5436 1 1 17 ASP HB2 H 5.613 -1.518 -9.421 1.00 . A A . 17 ASP HB2 1 1
3 5437 1 1 17 ASP HB3 H 6.445 -0.063 -9.953 1.00 . A A . 17 ASP HB3 1 1
3 5438 1 1 17 ASP N N 3.775 -0.113 -10.636 1.00 . A A . 17 ASP N 1 1
3 5439 1 1 17 ASP O O 5.112 2.368 -10.266 1.00 . A A . 17 ASP O 1 1
3 5440 1 1 17 ASP OD1 O 6.712 -1.344 -7.227 1.00 . A A . 17 ASP OD1 1 1
3 5441 1 1 17 ASP OD2 O 6.507 0.828 -7.366 1.00 . A A . 17 ASP OD2 1 1
3 5442 1 1 18 VAL C C 5.679 4.349 -8.018 1.00 . A A . 18 VAL C 1 1
3 5443 1 1 18 VAL CA C 4.239 3.823 -8.073 1.00 . A A . 18 VAL CA 1 1
3 5444 1 1 18 VAL CB C 3.453 4.278 -6.819 1.00 . A A . 18 VAL CB 1 1
3 5445 1 1 18 VAL CG1 C 4.072 3.704 -5.555 1.00 . A A . 18 VAL CG1 1 1
3 5446 1 1 18 VAL CG2 C 3.370 5.796 -6.746 1.00 . A A . 18 VAL CG2 1 1
3 5447 1 1 18 VAL H H 3.892 1.832 -7.456 1.00 . A A . 18 VAL H 1 1
3 5448 1 1 18 VAL HA H 3.753 4.247 -8.942 1.00 . A A . 18 VAL HA 1 1
3 5449 1 1 18 VAL HB H 2.447 3.893 -6.900 1.00 . A A . 18 VAL HB 1 1
3 5450 1 1 18 VAL HG11 H 5.108 4.005 -5.492 1.00 . A A . 18 VAL HG11 1 1
3 5451 1 1 18 VAL HG12 H 4.015 2.625 -5.585 1.00 . A A . 18 VAL HG12 1 1
3 5452 1 1 18 VAL HG13 H 3.537 4.068 -4.690 1.00 . A A . 18 VAL HG13 1 1
3 5453 1 1 18 VAL HG21 H 2.791 6.085 -5.882 1.00 . A A . 18 VAL HG21 1 1
3 5454 1 1 18 VAL HG22 H 2.894 6.173 -7.640 1.00 . A A . 18 VAL HG22 1 1
3 5455 1 1 18 VAL HG23 H 4.365 6.208 -6.667 1.00 . A A . 18 VAL HG23 1 1
3 5456 1 1 18 VAL N N 4.205 2.374 -8.211 1.00 . A A . 18 VAL N 1 1
3 5457 1 1 18 VAL O O 5.942 5.491 -8.392 1.00 . A A . 18 VAL O 1 1
3 5458 1 1 19 GLU C C 8.641 4.126 -8.837 1.00 . A A . 19 GLU C 1 1
3 5459 1 1 19 GLU CA C 8.004 3.925 -7.463 1.00 . A A . 19 GLU CA 1 1
3 5460 1 1 19 GLU CB C 8.810 2.902 -6.661 1.00 . A A . 19 GLU CB 1 1
3 5461 1 1 19 GLU CD C 8.122 3.901 -4.432 1.00 . A A . 19 GLU CD 1 1
3 5462 1 1 19 GLU CG C 8.265 2.640 -5.261 1.00 . A A . 19 GLU CG 1 1
3 5463 1 1 19 GLU H H 6.372 2.569 -7.382 1.00 . A A . 19 GLU H 1 1
3 5464 1 1 19 GLU HA H 8.012 4.869 -6.935 1.00 . A A . 19 GLU HA 1 1
3 5465 1 1 19 GLU HB2 H 8.813 1.968 -7.201 1.00 . A A . 19 GLU HB2 1 1
3 5466 1 1 19 GLU HB3 H 9.826 3.256 -6.569 1.00 . A A . 19 GLU HB3 1 1
3 5467 1 1 19 GLU HG2 H 7.294 2.178 -5.347 1.00 . A A . 19 GLU HG2 1 1
3 5468 1 1 19 GLU HG3 H 8.936 1.965 -4.749 1.00 . A A . 19 GLU HG3 1 1
3 5469 1 1 19 GLU N N 6.617 3.505 -7.596 1.00 . A A . 19 GLU N 1 1
3 5470 1 1 19 GLU O O 9.578 4.910 -8.988 1.00 . A A . 19 GLU O 1 1
3 5471 1 1 19 GLU OE1 O 7.103 4.036 -3.719 1.00 . A A . 19 GLU OE1 1 1
3 5472 1 1 19 GLU OE2 O 9.023 4.765 -4.488 1.00 . A A . 19 GLU OE2 1 1
3 5473 1 1 20 ILE C C 8.170 4.901 -11.802 1.00 . A A . 20 ILE C 1 1
3 5474 1 1 20 ILE CA C 8.647 3.573 -11.197 1.00 . A A . 20 ILE CA 1 1
3 5475 1 1 20 ILE CB C 8.274 2.373 -12.116 1.00 . A A . 20 ILE CB 1 1
3 5476 1 1 20 ILE CD1 C 6.479 1.375 -13.626 1.00 . A A . 20 ILE CD1 1 1
3 5477 1 1 20 ILE CG1 C 6.906 2.553 -12.781 1.00 . A A . 20 ILE CG1 1 1
3 5478 1 1 20 ILE CG2 C 8.303 1.076 -11.317 1.00 . A A . 20 ILE CG2 1 1
3 5479 1 1 20 ILE H H 7.405 2.786 -9.670 1.00 . A A . 20 ILE H 1 1
3 5480 1 1 20 ILE HA H 9.727 3.605 -11.125 1.00 . A A . 20 ILE HA 1 1
3 5481 1 1 20 ILE HB H 9.030 2.299 -12.886 1.00 . A A . 20 ILE HB 1 1
3 5482 1 1 20 ILE HD11 H 7.210 1.204 -14.403 1.00 . A A . 20 ILE HD11 1 1
3 5483 1 1 20 ILE HD12 H 5.518 1.583 -14.076 1.00 . A A . 20 ILE HD12 1 1
3 5484 1 1 20 ILE HD13 H 6.400 0.495 -13.005 1.00 . A A . 20 ILE HD13 1 1
3 5485 1 1 20 ILE HG12 H 6.159 2.706 -12.019 1.00 . A A . 20 ILE HG12 1 1
3 5486 1 1 20 ILE HG13 H 6.943 3.422 -13.424 1.00 . A A . 20 ILE HG13 1 1
3 5487 1 1 20 ILE HG21 H 7.599 1.140 -10.501 1.00 . A A . 20 ILE HG21 1 1
3 5488 1 1 20 ILE HG22 H 9.296 0.919 -10.923 1.00 . A A . 20 ILE HG22 1 1
3 5489 1 1 20 ILE HG23 H 8.035 0.250 -11.958 1.00 . A A . 20 ILE HG23 1 1
3 5490 1 1 20 ILE N N 8.129 3.423 -9.844 1.00 . A A . 20 ILE N 1 1
3 5491 1 1 20 ILE O O 8.947 5.631 -12.412 1.00 . A A . 20 ILE O 1 1
3 5492 1 1 21 ALA C C 6.888 7.697 -11.420 1.00 . A A . 21 ALA C 1 1
3 5493 1 1 21 ALA CA C 6.327 6.468 -12.123 1.00 . A A . 21 ALA CA 1 1
3 5494 1 1 21 ALA CB C 4.811 6.432 -12.014 1.00 . A A . 21 ALA CB 1 1
3 5495 1 1 21 ALA H H 6.346 4.655 -11.023 1.00 . A A . 21 ALA H 1 1
3 5496 1 1 21 ALA HA H 6.587 6.517 -13.170 1.00 . A A . 21 ALA HA 1 1
3 5497 1 1 21 ALA HB1 H 4.440 5.529 -12.476 1.00 . A A . 21 ALA HB1 1 1
3 5498 1 1 21 ALA HB2 H 4.391 7.290 -12.518 1.00 . A A . 21 ALA HB2 1 1
3 5499 1 1 21 ALA HB3 H 4.521 6.449 -10.972 1.00 . A A . 21 ALA HB3 1 1
3 5500 1 1 21 ALA N N 6.904 5.243 -11.573 1.00 . A A . 21 ALA N 1 1
3 5501 1 1 21 ALA O O 6.767 8.822 -11.905 1.00 . A A . 21 ALA O 1 1
3 5502 1 1 22 LYS C C 9.405 9.034 -10.205 1.00 . A A . 22 LYS C 1 1
3 5503 1 1 22 LYS CA C 8.160 8.497 -9.494 1.00 . A A . 22 LYS CA 1 1
3 5504 1 1 22 LYS CB C 8.530 7.918 -8.134 1.00 . A A . 22 LYS CB 1 1
3 5505 1 1 22 LYS CD C 9.230 8.304 -5.777 1.00 . A A . 22 LYS CD 1 1
3 5506 1 1 22 LYS CE C 7.910 7.725 -5.298 1.00 . A A . 22 LYS CE 1 1
3 5507 1 1 22 LYS CG C 9.075 8.930 -7.148 1.00 . A A . 22 LYS CG 1 1
3 5508 1 1 22 LYS H H 7.559 6.530 -9.959 1.00 . A A . 22 LYS H 1 1
3 5509 1 1 22 LYS HA H 7.452 9.301 -9.357 1.00 . A A . 22 LYS HA 1 1
3 5510 1 1 22 LYS HB2 H 7.650 7.467 -7.700 1.00 . A A . 22 LYS HB2 1 1
3 5511 1 1 22 LYS HB3 H 9.279 7.151 -8.279 1.00 . A A . 22 LYS HB3 1 1
3 5512 1 1 22 LYS HD2 H 9.964 7.514 -5.830 1.00 . A A . 22 LYS HD2 1 1
3 5513 1 1 22 LYS HD3 H 9.556 9.061 -5.087 1.00 . A A . 22 LYS HD3 1 1
3 5514 1 1 22 LYS HE2 H 7.164 8.501 -5.327 1.00 . A A . 22 LYS HE2 1 1
3 5515 1 1 22 LYS HE3 H 7.620 6.927 -5.968 1.00 . A A . 22 LYS HE3 1 1
3 5516 1 1 22 LYS HG2 H 10.039 9.274 -7.491 1.00 . A A . 22 LYS HG2 1 1
3 5517 1 1 22 LYS HG3 H 8.392 9.763 -7.081 1.00 . A A . 22 LYS HG3 1 1
3 5518 1 1 22 LYS HZ1 H 8.422 7.896 -3.277 1.00 . A A . 22 LYS HZ1 1 1
3 5519 1 1 22 LYS HZ2 H 8.608 6.327 -3.907 1.00 . A A . 22 LYS HZ2 1 1
3 5520 1 1 22 LYS HZ3 H 7.059 6.928 -3.564 1.00 . A A . 22 LYS HZ3 1 1
3 5521 1 1 22 LYS N N 7.523 7.454 -10.285 1.00 . A A . 22 LYS N 1 1
3 5522 1 1 22 LYS NZ N 8.007 7.184 -3.917 1.00 . A A . 22 LYS NZ 1 1
3 5523 1 1 22 LYS O O 10.019 10.011 -9.780 1.00 . A A . 22 LYS O 1 1
3 5524 1 1 23 GLN C C 10.438 10.017 -12.938 1.00 . A A . 23 GLN C 1 1
3 5525 1 1 23 GLN CA C 10.880 8.805 -12.113 1.00 . A A . 23 GLN CA 1 1
3 5526 1 1 23 GLN CB C 11.304 7.635 -13.012 1.00 . A A . 23 GLN CB 1 1
3 5527 1 1 23 GLN CD C 13.083 8.541 -14.575 1.00 . A A . 23 GLN CD 1 1
3 5528 1 1 23 GLN CG C 12.770 7.617 -13.418 1.00 . A A . 23 GLN CG 1 1
3 5529 1 1 23 GLN H H 9.272 7.573 -11.528 1.00 . A A . 23 GLN H 1 1
3 5530 1 1 23 GLN HA H 11.701 9.088 -11.469 1.00 . A A . 23 GLN HA 1 1
3 5531 1 1 23 GLN HB2 H 11.093 6.713 -12.495 1.00 . A A . 23 GLN HB2 1 1
3 5532 1 1 23 GLN HB3 H 10.711 7.669 -13.914 1.00 . A A . 23 GLN HB3 1 1
3 5533 1 1 23 GLN HE21 H 12.582 7.122 -15.872 1.00 . A A . 23 GLN HE21 1 1
3 5534 1 1 23 GLN HE22 H 13.096 8.622 -16.555 1.00 . A A . 23 GLN HE22 1 1
3 5535 1 1 23 GLN HG2 H 13.369 7.916 -12.571 1.00 . A A . 23 GLN HG2 1 1
3 5536 1 1 23 GLN HG3 H 13.036 6.608 -13.703 1.00 . A A . 23 GLN HG3 1 1
3 5537 1 1 23 GLN N N 9.770 8.376 -11.281 1.00 . A A . 23 GLN N 1 1
3 5538 1 1 23 GLN NE2 N 12.904 8.044 -15.791 1.00 . A A . 23 GLN NE2 1 1
3 5539 1 1 23 GLN O O 10.995 11.106 -12.814 1.00 . A A . 23 GLN O 1 1
3 5540 1 1 23 GLN OE1 O 13.467 9.688 -14.383 1.00 . A A . 23 GLN OE1 1 1
3 5541 1 1 24 SER C C 8.318 12.044 -13.721 1.00 . A A . 24 SER C 1 1
3 5542 1 1 24 SER CA C 8.800 10.858 -14.562 1.00 . A A . 24 SER CA 1 1
3 5543 1 1 24 SER CB C 7.650 10.252 -15.358 1.00 . A A . 24 SER CB 1 1
3 5544 1 1 24 SER H H 9.045 8.905 -13.825 1.00 . A A . 24 SER H 1 1
3 5545 1 1 24 SER HA H 9.547 11.212 -15.254 1.00 . A A . 24 SER HA 1 1
3 5546 1 1 24 SER HB2 H 6.855 10.977 -15.453 1.00 . A A . 24 SER HB2 1 1
3 5547 1 1 24 SER HB3 H 8.001 9.968 -16.340 1.00 . A A . 24 SER HB3 1 1
3 5548 1 1 24 SER HG H 6.975 9.312 -13.770 1.00 . A A . 24 SER HG 1 1
3 5549 1 1 24 SER N N 9.407 9.808 -13.753 1.00 . A A . 24 SER N 1 1
3 5550 1 1 24 SER O O 7.753 11.869 -12.639 1.00 . A A . 24 SER O 1 1
3 5551 1 1 24 SER OG O 7.149 9.100 -14.699 1.00 . A A . 24 SER OG 1 1
3 5552 1 1 25 VAL C C 6.769 14.867 -13.656 1.00 . A A . 25 VAL C 1 1
3 5553 1 1 25 VAL CA C 8.241 14.477 -13.516 1.00 . A A . 25 VAL CA 1 1
3 5554 1 1 25 VAL CB C 9.122 15.646 -14.010 1.00 . A A . 25 VAL CB 1 1
3 5555 1 1 25 VAL CG1 C 8.847 16.908 -13.201 1.00 . A A . 25 VAL CG1 1 1
3 5556 1 1 25 VAL CG2 C 10.598 15.272 -13.942 1.00 . A A . 25 VAL CG2 1 1
3 5557 1 1 25 VAL H H 8.926 13.313 -15.142 1.00 . A A . 25 VAL H 1 1
3 5558 1 1 25 VAL HA H 8.458 14.311 -12.471 1.00 . A A . 25 VAL HA 1 1
3 5559 1 1 25 VAL HB H 8.873 15.847 -15.042 1.00 . A A . 25 VAL HB 1 1
3 5560 1 1 25 VAL HG11 H 9.080 16.725 -12.161 1.00 . A A . 25 VAL HG11 1 1
3 5561 1 1 25 VAL HG12 H 7.806 17.177 -13.295 1.00 . A A . 25 VAL HG12 1 1
3 5562 1 1 25 VAL HG13 H 9.462 17.715 -13.572 1.00 . A A . 25 VAL HG13 1 1
3 5563 1 1 25 VAL HG21 H 10.863 15.038 -12.922 1.00 . A A . 25 VAL HG21 1 1
3 5564 1 1 25 VAL HG22 H 11.197 16.102 -14.289 1.00 . A A . 25 VAL HG22 1 1
3 5565 1 1 25 VAL HG23 H 10.781 14.410 -14.567 1.00 . A A . 25 VAL HG23 1 1
3 5566 1 1 25 VAL N N 8.544 13.247 -14.240 1.00 . A A . 25 VAL N 1 1
3 5567 1 1 25 VAL O O 6.091 15.115 -12.662 1.00 . A A . 25 VAL O 1 1
3 5568 1 1 26 THR C C 3.877 14.521 -14.412 1.00 . A A . 26 THR C 1 1
3 5569 1 1 26 THR CA C 4.916 15.360 -15.163 1.00 . A A . 26 THR CA 1 1
3 5570 1 1 26 THR CB C 4.620 15.301 -16.670 1.00 . A A . 26 THR CB 1 1
3 5571 1 1 26 THR CG2 C 3.315 16.013 -17.004 1.00 . A A . 26 THR CG2 1 1
3 5572 1 1 26 THR H H 6.864 14.675 -15.645 1.00 . A A . 26 THR H 1 1
3 5573 1 1 26 THR HA H 4.833 16.388 -14.843 1.00 . A A . 26 THR HA 1 1
3 5574 1 1 26 THR HB H 4.535 14.265 -16.966 1.00 . A A . 26 THR HB 1 1
3 5575 1 1 26 THR HG1 H 5.492 15.893 -18.340 1.00 . A A . 26 THR HG1 1 1
3 5576 1 1 26 THR HG21 H 3.386 17.050 -16.714 1.00 . A A . 26 THR HG21 1 1
3 5577 1 1 26 THR HG22 H 2.501 15.544 -16.470 1.00 . A A . 26 THR HG22 1 1
3 5578 1 1 26 THR HG23 H 3.133 15.949 -18.067 1.00 . A A . 26 THR HG23 1 1
3 5579 1 1 26 THR N N 6.282 14.916 -14.890 1.00 . A A . 26 THR N 1 1
3 5580 1 1 26 THR O O 2.967 15.060 -13.779 1.00 . A A . 26 THR O 1 1
3 5581 1 1 26 THR OG1 O 5.693 15.908 -17.393 1.00 . A A . 26 THR OG1 1 1
3 5582 1 1 27 ILE C C 3.213 12.369 -12.310 1.00 . A A . 27 ILE C 1 1
3 5583 1 1 27 ILE CA C 3.065 12.308 -13.833 1.00 . A A . 27 ILE CA 1 1
3 5584 1 1 27 ILE CB C 3.213 10.851 -14.338 1.00 . A A . 27 ILE CB 1 1
3 5585 1 1 27 ILE CD1 C 1.955 8.652 -14.609 1.00 . A A . 27 ILE CD1 1 1
3 5586 1 1 27 ILE CG1 C 1.965 10.037 -13.993 1.00 . A A . 27 ILE CG1 1 1
3 5587 1 1 27 ILE CG2 C 4.448 10.200 -13.741 1.00 . A A . 27 ILE CG2 1 1
3 5588 1 1 27 ILE H H 4.783 12.824 -14.958 1.00 . A A . 27 ILE H 1 1
3 5589 1 1 27 ILE HA H 2.074 12.655 -14.094 1.00 . A A . 27 ILE HA 1 1
3 5590 1 1 27 ILE HB H 3.331 10.876 -15.411 1.00 . A A . 27 ILE HB 1 1
3 5591 1 1 27 ILE HD11 H 1.943 8.736 -15.685 1.00 . A A . 27 ILE HD11 1 1
3 5592 1 1 27 ILE HD12 H 1.078 8.117 -14.279 1.00 . A A . 27 ILE HD12 1 1
3 5593 1 1 27 ILE HD13 H 2.842 8.116 -14.301 1.00 . A A . 27 ILE HD13 1 1
3 5594 1 1 27 ILE HG12 H 1.902 9.921 -12.922 1.00 . A A . 27 ILE HG12 1 1
3 5595 1 1 27 ILE HG13 H 1.091 10.563 -14.347 1.00 . A A . 27 ILE HG13 1 1
3 5596 1 1 27 ILE HG21 H 4.358 10.181 -12.666 1.00 . A A . 27 ILE HG21 1 1
3 5597 1 1 27 ILE HG22 H 5.324 10.766 -14.018 1.00 . A A . 27 ILE HG22 1 1
3 5598 1 1 27 ILE HG23 H 4.538 9.190 -14.114 1.00 . A A . 27 ILE HG23 1 1
3 5599 1 1 27 ILE N N 4.021 13.202 -14.473 1.00 . A A . 27 ILE N 1 1
3 5600 1 1 27 ILE O O 2.280 12.066 -11.571 1.00 . A A . 27 ILE O 1 1
3 5601 1 1 28 LYS C C 3.751 14.049 -9.866 1.00 . A A . 28 LYS C 1 1
3 5602 1 1 28 LYS CA C 4.663 12.964 -10.433 1.00 . A A . 28 LYS CA 1 1
3 5603 1 1 28 LYS CB C 6.137 13.332 -10.239 1.00 . A A . 28 LYS CB 1 1
3 5604 1 1 28 LYS CD C 8.052 13.793 -8.696 1.00 . A A . 28 LYS CD 1 1
3 5605 1 1 28 LYS CE C 8.788 12.564 -9.202 1.00 . A A . 28 LYS CE 1 1
3 5606 1 1 28 LYS CG C 6.548 13.598 -8.801 1.00 . A A . 28 LYS CG 1 1
3 5607 1 1 28 LYS H H 5.102 12.982 -12.498 1.00 . A A . 28 LYS H 1 1
3 5608 1 1 28 LYS HA H 4.457 12.031 -9.928 1.00 . A A . 28 LYS HA 1 1
3 5609 1 1 28 LYS HB2 H 6.746 12.521 -10.611 1.00 . A A . 28 LYS HB2 1 1
3 5610 1 1 28 LYS HB3 H 6.350 14.219 -10.818 1.00 . A A . 28 LYS HB3 1 1
3 5611 1 1 28 LYS HD2 H 8.341 14.647 -9.291 1.00 . A A . 28 LYS HD2 1 1
3 5612 1 1 28 LYS HD3 H 8.314 13.960 -7.662 1.00 . A A . 28 LYS HD3 1 1
3 5613 1 1 28 LYS HE2 H 8.607 11.749 -8.518 1.00 . A A . 28 LYS HE2 1 1
3 5614 1 1 28 LYS HE3 H 8.397 12.306 -10.175 1.00 . A A . 28 LYS HE3 1 1
3 5615 1 1 28 LYS HG2 H 6.051 14.493 -8.454 1.00 . A A . 28 LYS HG2 1 1
3 5616 1 1 28 LYS HG3 H 6.256 12.757 -8.189 1.00 . A A . 28 LYS HG3 1 1
3 5617 1 1 28 LYS HZ1 H 10.464 13.567 -9.949 1.00 . A A . 28 LYS HZ1 1 1
3 5618 1 1 28 LYS HZ2 H 10.707 11.913 -9.695 1.00 . A A . 28 LYS HZ2 1 1
3 5619 1 1 28 LYS HZ3 H 10.672 12.972 -8.376 1.00 . A A . 28 LYS HZ3 1 1
3 5620 1 1 28 LYS N N 4.393 12.781 -11.856 1.00 . A A . 28 LYS N 1 1
3 5621 1 1 28 LYS NZ N 10.258 12.773 -9.313 1.00 . A A . 28 LYS NZ 1 1
3 5622 1 1 28 LYS O O 3.164 13.892 -8.794 1.00 . A A . 28 LYS O 1 1
3 5623 1 1 29 THR C C 1.264 15.748 -10.410 1.00 . A A . 29 THR C 1 1
3 5624 1 1 29 THR CA C 2.709 16.210 -10.235 1.00 . A A . 29 THR CA 1 1
3 5625 1 1 29 THR CB C 2.955 17.468 -11.088 1.00 . A A . 29 THR CB 1 1
3 5626 1 1 29 THR CG2 C 2.063 18.619 -10.642 1.00 . A A . 29 THR CG2 1 1
3 5627 1 1 29 THR H H 4.178 15.247 -11.411 1.00 . A A . 29 THR H 1 1
3 5628 1 1 29 THR HA H 2.878 16.458 -9.197 1.00 . A A . 29 THR HA 1 1
3 5629 1 1 29 THR HB H 2.729 17.236 -12.120 1.00 . A A . 29 THR HB 1 1
3 5630 1 1 29 THR HG1 H 4.392 18.688 -10.491 1.00 . A A . 29 THR HG1 1 1
3 5631 1 1 29 THR HG21 H 2.276 19.492 -11.240 1.00 . A A . 29 THR HG21 1 1
3 5632 1 1 29 THR HG22 H 2.253 18.840 -9.601 1.00 . A A . 29 THR HG22 1 1
3 5633 1 1 29 THR HG23 H 1.027 18.341 -10.767 1.00 . A A . 29 THR HG23 1 1
3 5634 1 1 29 THR N N 3.627 15.145 -10.602 1.00 . A A . 29 THR N 1 1
3 5635 1 1 29 THR O O 0.398 16.030 -9.576 1.00 . A A . 29 THR O 1 1
3 5636 1 1 29 THR OG1 O 4.330 17.859 -10.989 1.00 . A A . 29 THR OG1 1 1
3 5637 1 1 30 MET C C -0.793 13.573 -10.670 1.00 . A A . 30 MET C 1 1
3 5638 1 1 30 MET CA C -0.307 14.492 -11.789 1.00 . A A . 30 MET CA 1 1
3 5639 1 1 30 MET CB C -0.294 13.736 -13.121 1.00 . A A . 30 MET CB 1 1
3 5640 1 1 30 MET CE C -1.168 13.441 -16.192 1.00 . A A . 30 MET CE 1 1
3 5641 1 1 30 MET CG C -1.628 13.100 -13.480 1.00 . A A . 30 MET CG 1 1
3 5642 1 1 30 MET H H 1.755 14.829 -12.117 1.00 . A A . 30 MET H 1 1
3 5643 1 1 30 MET HA H -0.983 15.329 -11.869 1.00 . A A . 30 MET HA 1 1
3 5644 1 1 30 MET HB2 H -0.026 14.424 -13.909 1.00 . A A . 30 MET HB2 1 1
3 5645 1 1 30 MET HB3 H 0.451 12.954 -13.070 1.00 . A A . 30 MET HB3 1 1
3 5646 1 1 30 MET HE1 H -0.238 13.915 -15.913 1.00 . A A . 30 MET HE1 1 1
3 5647 1 1 30 MET HE2 H -1.960 14.177 -16.197 1.00 . A A . 30 MET HE2 1 1
3 5648 1 1 30 MET HE3 H -1.071 13.010 -17.176 1.00 . A A . 30 MET HE3 1 1
3 5649 1 1 30 MET HG2 H -1.926 12.441 -12.678 1.00 . A A . 30 MET HG2 1 1
3 5650 1 1 30 MET HG3 H -2.364 13.883 -13.593 1.00 . A A . 30 MET HG3 1 1
3 5651 1 1 30 MET N N 1.019 15.017 -11.493 1.00 . A A . 30 MET N 1 1
3 5652 1 1 30 MET O O -1.938 13.667 -10.246 1.00 . A A . 30 MET O 1 1
3 5653 1 1 30 MET SD S -1.557 12.152 -15.011 1.00 . A A . 30 MET SD 1 1
3 5654 1 1 31 LEU C C -0.733 12.451 -7.876 1.00 . A A . 31 LEU C 1 1
3 5655 1 1 31 LEU CA C -0.238 11.749 -9.136 1.00 . A A . 31 LEU CA 1 1
3 5656 1 1 31 LEU CB C 0.983 10.888 -8.801 1.00 . A A . 31 LEU CB 1 1
3 5657 1 1 31 LEU CD1 C -0.271 8.837 -8.067 1.00 . A A . 31 LEU CD1 1 1
3 5658 1 1 31 LEU CD2 C 2.084 9.193 -7.322 1.00 . A A . 31 LEU CD2 1 1
3 5659 1 1 31 LEU CG C 0.774 9.871 -7.678 1.00 . A A . 31 LEU CG 1 1
3 5660 1 1 31 LEU H H 1.002 12.700 -10.564 1.00 . A A . 31 LEU H 1 1
3 5661 1 1 31 LEU HA H -1.023 11.109 -9.507 1.00 . A A . 31 LEU HA 1 1
3 5662 1 1 31 LEU HB2 H 1.275 10.354 -9.695 1.00 . A A . 31 LEU HB2 1 1
3 5663 1 1 31 LEU HB3 H 1.792 11.545 -8.515 1.00 . A A . 31 LEU HB3 1 1
3 5664 1 1 31 LEU HD11 H -1.202 9.334 -8.291 1.00 . A A . 31 LEU HD11 1 1
3 5665 1 1 31 LEU HD12 H -0.418 8.149 -7.247 1.00 . A A . 31 LEU HD12 1 1
3 5666 1 1 31 LEU HD13 H 0.067 8.292 -8.937 1.00 . A A . 31 LEU HD13 1 1
3 5667 1 1 31 LEU HD21 H 1.913 8.471 -6.536 1.00 . A A . 31 LEU HD21 1 1
3 5668 1 1 31 LEU HD22 H 2.791 9.934 -6.981 1.00 . A A . 31 LEU HD22 1 1
3 5669 1 1 31 LEU HD23 H 2.479 8.691 -8.193 1.00 . A A . 31 LEU HD23 1 1
3 5670 1 1 31 LEU HG H 0.415 10.387 -6.799 1.00 . A A . 31 LEU HG 1 1
3 5671 1 1 31 LEU N N 0.092 12.706 -10.189 1.00 . A A . 31 LEU N 1 1
3 5672 1 1 31 LEU O O -1.634 11.961 -7.198 1.00 . A A . 31 LEU O 1 1
3 5673 1 1 32 GLU C C -1.955 14.876 -6.503 1.00 . A A . 32 GLU C 1 1
3 5674 1 1 32 GLU CA C -0.526 14.344 -6.384 1.00 . A A . 32 GLU CA 1 1
3 5675 1 1 32 GLU CB C 0.453 15.498 -6.157 1.00 . A A . 32 GLU CB 1 1
3 5676 1 1 32 GLU CD C 1.160 17.425 -4.690 1.00 . A A . 32 GLU CD 1 1
3 5677 1 1 32 GLU CG C 0.217 16.254 -4.860 1.00 . A A . 32 GLU CG 1 1
3 5678 1 1 32 GLU H H 0.539 13.960 -8.170 1.00 . A A . 32 GLU H 1 1
3 5679 1 1 32 GLU HA H -0.475 13.671 -5.542 1.00 . A A . 32 GLU HA 1 1
3 5680 1 1 32 GLU HB2 H 1.458 15.104 -6.141 1.00 . A A . 32 GLU HB2 1 1
3 5681 1 1 32 GLU HB3 H 0.364 16.197 -6.976 1.00 . A A . 32 GLU HB3 1 1
3 5682 1 1 32 GLU HG2 H -0.797 16.624 -4.854 1.00 . A A . 32 GLU HG2 1 1
3 5683 1 1 32 GLU HG3 H 0.357 15.575 -4.032 1.00 . A A . 32 GLU HG3 1 1
3 5684 1 1 32 GLU N N -0.154 13.601 -7.576 1.00 . A A . 32 GLU N 1 1
3 5685 1 1 32 GLU O O -2.798 14.615 -5.647 1.00 . A A . 32 GLU O 1 1
3 5686 1 1 32 GLU OE1 O 2.224 17.257 -4.056 1.00 . A A . 32 GLU OE1 1 1
3 5687 1 1 32 GLU OE2 O 0.844 18.522 -5.191 1.00 . A A . 32 GLU OE2 1 1
3 5688 1 1 33 ASP C C -4.574 15.330 -8.333 1.00 . A A . 33 ASP C 1 1
3 5689 1 1 33 ASP CA C -3.511 16.271 -7.750 1.00 . A A . 33 ASP CA 1 1
3 5690 1 1 33 ASP CB C -3.347 17.505 -8.639 1.00 . A A . 33 ASP CB 1 1
3 5691 1 1 33 ASP CG C -4.595 18.363 -8.682 1.00 . A A . 33 ASP CG 1 1
3 5692 1 1 33 ASP H H -1.534 15.710 -8.270 1.00 . A A . 33 ASP H 1 1
3 5693 1 1 33 ASP HA H -3.843 16.594 -6.773 1.00 . A A . 33 ASP HA 1 1
3 5694 1 1 33 ASP HB2 H -2.533 18.105 -8.262 1.00 . A A . 33 ASP HB2 1 1
3 5695 1 1 33 ASP HB3 H -3.117 17.186 -9.646 1.00 . A A . 33 ASP HB3 1 1
3 5696 1 1 33 ASP N N -2.220 15.611 -7.576 1.00 . A A . 33 ASP N 1 1
3 5697 1 1 33 ASP O O -5.648 15.161 -7.759 1.00 . A A . 33 ASP O 1 1
3 5698 1 1 33 ASP OD1 O -4.904 19.025 -7.667 1.00 . A A . 33 ASP OD1 1 1
3 5699 1 1 33 ASP OD2 O -5.258 18.401 -9.736 1.00 . A A . 33 ASP OD2 1 1
3 5700 1 1 34 LEU C C -5.101 12.406 -9.782 1.00 . A A . 34 LEU C 1 1
3 5701 1 1 34 LEU CA C -5.233 13.873 -10.180 1.00 . A A . 34 LEU CA 1 1
3 5702 1 1 34 LEU CB C -5.057 13.991 -11.703 1.00 . A A . 34 LEU CB 1 1
3 5703 1 1 34 LEU CD1 C -6.614 15.967 -11.796 1.00 . A A . 34 LEU CD1 1 1
3 5704 1 1 34 LEU CD2 C -4.145 16.311 -12.086 1.00 . A A . 34 LEU CD2 1 1
3 5705 1 1 34 LEU CG C -5.318 15.370 -12.325 1.00 . A A . 34 LEU CG 1 1
3 5706 1 1 34 LEU H H -3.361 14.812 -9.835 1.00 . A A . 34 LEU H 1 1
3 5707 1 1 34 LEU HA H -6.221 14.216 -9.916 1.00 . A A . 34 LEU HA 1 1
3 5708 1 1 34 LEU HB2 H -4.043 13.705 -11.944 1.00 . A A . 34 LEU HB2 1 1
3 5709 1 1 34 LEU HB3 H -5.726 13.282 -12.170 1.00 . A A . 34 LEU HB3 1 1
3 5710 1 1 34 LEU HD11 H -6.534 16.111 -10.729 1.00 . A A . 34 LEU HD11 1 1
3 5711 1 1 34 LEU HD12 H -7.432 15.294 -12.008 1.00 . A A . 34 LEU HD12 1 1
3 5712 1 1 34 LEU HD13 H -6.797 16.917 -12.276 1.00 . A A . 34 LEU HD13 1 1
3 5713 1 1 34 LEU HD21 H -3.251 15.893 -12.525 1.00 . A A . 34 LEU HD21 1 1
3 5714 1 1 34 LEU HD22 H -3.997 16.441 -11.024 1.00 . A A . 34 LEU HD22 1 1
3 5715 1 1 34 LEU HD23 H -4.355 17.269 -12.539 1.00 . A A . 34 LEU HD23 1 1
3 5716 1 1 34 LEU HG H -5.431 15.252 -13.393 1.00 . A A . 34 LEU HG 1 1
3 5717 1 1 34 LEU N N -4.264 14.710 -9.468 1.00 . A A . 34 LEU N 1 1
3 5718 1 1 34 LEU O O -6.043 11.625 -9.924 1.00 . A A . 34 LEU O 1 1
3 5719 1 1 35 GLY C C -4.436 10.180 -7.759 1.00 . A A . 35 GLY C 1 1
3 5720 1 1 35 GLY CA C -3.662 10.648 -8.971 1.00 . A A . 35 GLY CA 1 1
3 5721 1 1 35 GLY H H -3.222 12.706 -9.179 1.00 . A A . 35 GLY H 1 1
3 5722 1 1 35 GLY HA2 H -3.931 10.030 -9.814 1.00 . A A . 35 GLY HA2 1 1
3 5723 1 1 35 GLY HA3 H -2.607 10.531 -8.776 1.00 . A A . 35 GLY HA3 1 1
3 5724 1 1 35 GLY N N -3.925 12.032 -9.305 1.00 . A A . 35 GLY N 1 1
3 5725 1 1 35 GLY O O -5.290 9.303 -7.880 1.00 . A A . 35 GLY O 1 1
3 5726 1 1 36 MET C C -4.444 9.038 -4.799 1.00 . A A . 36 MET C 1 1
3 5727 1 1 36 MET CA C -4.750 10.455 -5.306 1.00 . A A . 36 MET CA 1 1
3 5728 1 1 36 MET CB C -6.274 10.702 -5.363 1.00 . A A . 36 MET CB 1 1
3 5729 1 1 36 MET CE C -9.127 10.409 -3.944 1.00 . A A . 36 MET CE 1 1
3 5730 1 1 36 MET CG C -7.122 9.457 -5.601 1.00 . A A . 36 MET CG 1 1
3 5731 1 1 36 MET H H -3.341 11.376 -6.600 1.00 . A A . 36 MET H 1 1
3 5732 1 1 36 MET HA H -4.328 11.151 -4.593 1.00 . A A . 36 MET HA 1 1
3 5733 1 1 36 MET HB2 H -6.585 11.141 -4.428 1.00 . A A . 36 MET HB2 1 1
3 5734 1 1 36 MET HB3 H -6.479 11.403 -6.161 1.00 . A A . 36 MET HB3 1 1
3 5735 1 1 36 MET HE1 H -8.850 9.637 -3.243 1.00 . A A . 36 MET HE1 1 1
3 5736 1 1 36 MET HE2 H -10.164 10.673 -3.798 1.00 . A A . 36 MET HE2 1 1
3 5737 1 1 36 MET HE3 H -8.508 11.280 -3.783 1.00 . A A . 36 MET HE3 1 1
3 5738 1 1 36 MET HG2 H -6.848 9.026 -6.553 1.00 . A A . 36 MET HG2 1 1
3 5739 1 1 36 MET HG3 H -6.918 8.745 -4.815 1.00 . A A . 36 MET HG3 1 1
3 5740 1 1 36 MET N N -4.094 10.740 -6.597 1.00 . A A . 36 MET N 1 1
3 5741 1 1 36 MET O O -4.331 8.833 -3.593 1.00 . A A . 36 MET O 1 1
3 5742 1 1 36 MET SD S -8.891 9.810 -5.616 1.00 . A A . 36 MET SD 1 1
3 5743 1 1 37 ASP C C -4.684 6.168 -4.181 1.00 . A A . 37 ASP C 1 1
3 5744 1 1 37 ASP CA C -4.002 6.677 -5.453 1.00 . A A . 37 ASP CA 1 1
3 5745 1 1 37 ASP CB C -2.475 6.411 -5.437 1.00 . A A . 37 ASP CB 1 1
3 5746 1 1 37 ASP CG C -1.677 7.289 -4.482 1.00 . A A . 37 ASP CG 1 1
3 5747 1 1 37 ASP H H -4.445 8.352 -6.670 1.00 . A A . 37 ASP H 1 1
3 5748 1 1 37 ASP HA H -4.418 6.114 -6.277 1.00 . A A . 37 ASP HA 1 1
3 5749 1 1 37 ASP HB2 H -2.307 5.383 -5.155 1.00 . A A . 37 ASP HB2 1 1
3 5750 1 1 37 ASP HB3 H -2.089 6.563 -6.434 1.00 . A A . 37 ASP HB3 1 1
3 5751 1 1 37 ASP N N -4.313 8.088 -5.736 1.00 . A A . 37 ASP N 1 1
3 5752 1 1 37 ASP O O -4.071 6.058 -3.123 1.00 . A A . 37 ASP O 1 1
3 5753 1 1 37 ASP OD1 O -1.196 6.775 -3.447 1.00 . A A . 37 ASP OD1 1 1
3 5754 1 1 37 ASP OD2 O -1.489 8.485 -4.783 1.00 . A A . 37 ASP OD2 1 1
3 5755 1 1 38 ASP C C -6.605 3.896 -2.969 1.00 . A A . 38 ASP C 1 1
3 5756 1 1 38 ASP CA C -6.751 5.404 -3.152 1.00 . A A . 38 ASP CA 1 1
3 5757 1 1 38 ASP CB C -8.227 5.771 -3.317 1.00 . A A . 38 ASP CB 1 1
3 5758 1 1 38 ASP CG C -9.033 5.481 -2.066 1.00 . A A . 38 ASP CG 1 1
3 5759 1 1 38 ASP H H -6.419 5.969 -5.173 1.00 . A A . 38 ASP H 1 1
3 5760 1 1 38 ASP HA H -6.364 5.896 -2.273 1.00 . A A . 38 ASP HA 1 1
3 5761 1 1 38 ASP HB2 H -8.307 6.826 -3.538 1.00 . A A . 38 ASP HB2 1 1
3 5762 1 1 38 ASP HB3 H -8.646 5.203 -4.135 1.00 . A A . 38 ASP HB3 1 1
3 5763 1 1 38 ASP N N -5.973 5.868 -4.296 1.00 . A A . 38 ASP N 1 1
3 5764 1 1 38 ASP O O -6.311 3.420 -1.872 1.00 . A A . 38 ASP O 1 1
3 5765 1 1 38 ASP OD1 O -8.883 6.229 -1.075 1.00 . A A . 38 ASP OD1 1 1
3 5766 1 1 38 ASP OD2 O -9.821 4.513 -2.065 1.00 . A A . 38 ASP OD2 1 1
3 5767 1 1 39 GLU C C -5.448 1.228 -4.794 1.00 . A A . 39 GLU C 1 1
3 5768 1 1 39 GLU CA C -6.665 1.692 -4.003 1.00 . A A . 39 GLU CA 1 1
3 5769 1 1 39 GLU CB C -7.905 1.005 -4.572 1.00 . A A . 39 GLU CB 1 1
3 5770 1 1 39 GLU CD C -10.275 0.253 -4.167 1.00 . A A . 39 GLU CD 1 1
3 5771 1 1 39 GLU CG C -9.150 1.165 -3.719 1.00 . A A . 39 GLU CG 1 1
3 5772 1 1 39 GLU H H -7.074 3.580 -4.885 1.00 . A A . 39 GLU H 1 1
3 5773 1 1 39 GLU HA H -6.545 1.400 -2.971 1.00 . A A . 39 GLU HA 1 1
3 5774 1 1 39 GLU HB2 H -8.109 1.414 -5.550 1.00 . A A . 39 GLU HB2 1 1
3 5775 1 1 39 GLU HB3 H -7.699 -0.051 -4.672 1.00 . A A . 39 GLU HB3 1 1
3 5776 1 1 39 GLU HG2 H -8.903 0.931 -2.694 1.00 . A A . 39 GLU HG2 1 1
3 5777 1 1 39 GLU HG3 H -9.489 2.188 -3.784 1.00 . A A . 39 GLU HG3 1 1
3 5778 1 1 39 GLU N N -6.809 3.146 -4.048 1.00 . A A . 39 GLU N 1 1
3 5779 1 1 39 GLU O O -4.829 0.214 -4.468 1.00 . A A . 39 GLU O 1 1
3 5780 1 1 39 GLU OE1 O -10.054 -0.979 -4.249 1.00 . A A . 39 GLU OE1 1 1
3 5781 1 1 39 GLU OE2 O -11.386 0.751 -4.426 1.00 . A A . 39 GLU OE2 1 1
3 5782 1 1 40 GLY C C -4.459 1.256 -8.095 1.00 . A A . 40 GLY C 1 1
3 5783 1 1 40 GLY CA C -4.000 1.601 -6.694 1.00 . A A . 40 GLY CA 1 1
3 5784 1 1 40 GLY H H -5.611 2.793 -6.020 1.00 . A A . 40 GLY H 1 1
3 5785 1 1 40 GLY HA2 H -3.303 2.423 -6.747 1.00 . A A . 40 GLY HA2 1 1
3 5786 1 1 40 GLY HA3 H -3.500 0.743 -6.270 1.00 . A A . 40 GLY HA3 1 1
3 5787 1 1 40 GLY N N -5.108 1.974 -5.834 1.00 . A A . 40 GLY N 1 1
3 5788 1 1 40 GLY O O -3.700 1.379 -9.056 1.00 . A A . 40 GLY O 1 1
3 5789 1 1 41 ASP C C -7.133 1.926 -9.796 1.00 . A A . 41 ASP C 1 1
3 5790 1 1 41 ASP CA C -6.352 0.659 -9.497 1.00 . A A . 41 ASP CA 1 1
3 5791 1 1 41 ASP CB C -7.256 -0.581 -9.509 1.00 . A A . 41 ASP CB 1 1
3 5792 1 1 41 ASP CG C -8.073 -0.726 -8.242 1.00 . A A . 41 ASP CG 1 1
3 5793 1 1 41 ASP H H -6.201 0.603 -7.389 1.00 . A A . 41 ASP H 1 1
3 5794 1 1 41 ASP HA H -5.578 0.544 -10.242 1.00 . A A . 41 ASP HA 1 1
3 5795 1 1 41 ASP HB2 H -7.935 -0.515 -10.347 1.00 . A A . 41 ASP HB2 1 1
3 5796 1 1 41 ASP HB3 H -6.643 -1.464 -9.622 1.00 . A A . 41 ASP HB3 1 1
3 5797 1 1 41 ASP N N -5.703 0.823 -8.204 1.00 . A A . 41 ASP N 1 1
3 5798 1 1 41 ASP O O -6.941 2.549 -10.837 1.00 . A A . 41 ASP O 1 1
3 5799 1 1 41 ASP OD1 O -7.628 -1.445 -7.323 1.00 . A A . 41 ASP OD1 1 1
3 5800 1 1 41 ASP OD2 O -9.159 -0.120 -8.157 1.00 . A A . 41 ASP OD2 1 1
3 5801 1 1 42 ASP C C -9.400 4.021 -9.991 1.00 . A A . 42 ASP C 1 1
3 5802 1 1 42 ASP CA C -8.541 3.654 -8.774 1.00 . A A . 42 ASP CA 1 1
3 5803 1 1 42 ASP CB C -7.357 4.616 -8.634 1.00 . A A . 42 ASP CB 1 1
3 5804 1 1 42 ASP CG C -7.677 5.856 -7.832 1.00 . A A . 42 ASP CG 1 1
3 5805 1 1 42 ASP H H -8.364 1.605 -8.250 1.00 . A A . 42 ASP H 1 1
3 5806 1 1 42 ASP HA H -9.151 3.717 -7.887 1.00 . A A . 42 ASP HA 1 1
3 5807 1 1 42 ASP HB2 H -6.545 4.103 -8.145 1.00 . A A . 42 ASP HB2 1 1
3 5808 1 1 42 ASP HB3 H -7.037 4.923 -9.620 1.00 . A A . 42 ASP HB3 1 1
3 5809 1 1 42 ASP N N -8.020 2.290 -8.868 1.00 . A A . 42 ASP N 1 1
3 5810 1 1 42 ASP O O -9.859 3.146 -10.728 1.00 . A A . 42 ASP O 1 1
3 5811 1 1 42 ASP OD1 O -8.175 6.834 -8.426 1.00 . A A . 42 ASP OD1 1 1
3 5812 1 1 42 ASP OD2 O -7.394 5.863 -6.620 1.00 . A A . 42 ASP OD2 1 1
3 5813 1 1 43 ASP C C -9.482 6.278 -12.423 1.00 . A A . 43 ASP C 1 1
3 5814 1 1 43 ASP CA C -10.417 5.795 -11.317 1.00 . A A . 43 ASP CA 1 1
3 5815 1 1 43 ASP CB C -11.356 6.923 -10.882 1.00 . A A . 43 ASP CB 1 1
3 5816 1 1 43 ASP CG C -12.339 7.309 -11.967 1.00 . A A . 43 ASP CG 1 1
3 5817 1 1 43 ASP H H -9.277 5.969 -9.539 1.00 . A A . 43 ASP H 1 1
3 5818 1 1 43 ASP HA H -11.003 4.969 -11.692 1.00 . A A . 43 ASP HA 1 1
3 5819 1 1 43 ASP HB2 H -11.913 6.603 -10.014 1.00 . A A . 43 ASP HB2 1 1
3 5820 1 1 43 ASP HB3 H -10.770 7.793 -10.628 1.00 . A A . 43 ASP HB3 1 1
3 5821 1 1 43 ASP N N -9.639 5.314 -10.181 1.00 . A A . 43 ASP N 1 1
3 5822 1 1 43 ASP O O -8.697 7.204 -12.218 1.00 . A A . 43 ASP O 1 1
3 5823 1 1 43 ASP OD1 O -13.359 6.603 -12.127 1.00 . A A . 43 ASP OD1 1 1
3 5824 1 1 43 ASP OD2 O -12.106 8.319 -12.662 1.00 . A A . 43 ASP OD2 1 1
3 5825 1 1 44 PRO C C -8.485 7.367 -15.100 1.00 . A A . 44 PRO C 1 1
3 5826 1 1 44 PRO CA C -8.622 5.891 -14.718 1.00 . A A . 44 PRO CA 1 1
3 5827 1 1 44 PRO CB C -9.240 5.108 -15.876 1.00 . A A . 44 PRO CB 1 1
3 5828 1 1 44 PRO CD C -10.551 4.610 -13.943 1.00 . A A . 44 PRO CD 1 1
3 5829 1 1 44 PRO CG C -10.034 4.030 -15.230 1.00 . A A . 44 PRO CG 1 1
3 5830 1 1 44 PRO HA H -7.641 5.492 -14.502 1.00 . A A . 44 PRO HA 1 1
3 5831 1 1 44 PRO HB2 H -9.866 5.764 -16.465 1.00 . A A . 44 PRO HB2 1 1
3 5832 1 1 44 PRO HB3 H -8.455 4.701 -16.496 1.00 . A A . 44 PRO HB3 1 1
3 5833 1 1 44 PRO HD2 H -11.525 5.054 -14.093 1.00 . A A . 44 PRO HD2 1 1
3 5834 1 1 44 PRO HD3 H -10.597 3.850 -13.178 1.00 . A A . 44 PRO HD3 1 1
3 5835 1 1 44 PRO HG2 H -10.854 3.746 -15.871 1.00 . A A . 44 PRO HG2 1 1
3 5836 1 1 44 PRO HG3 H -9.401 3.178 -15.030 1.00 . A A . 44 PRO HG3 1 1
3 5837 1 1 44 PRO N N -9.552 5.639 -13.603 1.00 . A A . 44 PRO N 1 1
3 5838 1 1 44 PRO O O -9.476 8.062 -15.314 1.00 . A A . 44 PRO O 1 1
3 5839 1 1 45 VAL C C -6.510 9.140 -17.106 1.00 . A A . 45 VAL C 1 1
3 5840 1 1 45 VAL CA C -6.951 9.183 -15.644 1.00 . A A . 45 VAL CA 1 1
3 5841 1 1 45 VAL CB C -5.852 9.859 -14.792 1.00 . A A . 45 VAL CB 1 1
3 5842 1 1 45 VAL CG1 C -5.542 11.258 -15.309 1.00 . A A . 45 VAL CG1 1 1
3 5843 1 1 45 VAL CG2 C -6.270 9.915 -13.333 1.00 . A A . 45 VAL CG2 1 1
3 5844 1 1 45 VAL H H -6.499 7.246 -14.932 1.00 . A A . 45 VAL H 1 1
3 5845 1 1 45 VAL HA H -7.857 9.766 -15.563 1.00 . A A . 45 VAL HA 1 1
3 5846 1 1 45 VAL HB H -4.952 9.265 -14.861 1.00 . A A . 45 VAL HB 1 1
3 5847 1 1 45 VAL HG11 H -6.436 11.863 -15.267 1.00 . A A . 45 VAL HG11 1 1
3 5848 1 1 45 VAL HG12 H -5.197 11.198 -16.330 1.00 . A A . 45 VAL HG12 1 1
3 5849 1 1 45 VAL HG13 H -4.774 11.707 -14.695 1.00 . A A . 45 VAL HG13 1 1
3 5850 1 1 45 VAL HG21 H -6.409 8.912 -12.958 1.00 . A A . 45 VAL HG21 1 1
3 5851 1 1 45 VAL HG22 H -7.196 10.464 -13.245 1.00 . A A . 45 VAL HG22 1 1
3 5852 1 1 45 VAL HG23 H -5.503 10.413 -12.758 1.00 . A A . 45 VAL HG23 1 1
3 5853 1 1 45 VAL N N -7.242 7.830 -15.182 1.00 . A A . 45 VAL N 1 1
3 5854 1 1 45 VAL O O -5.456 8.586 -17.425 1.00 . A A . 45 VAL O 1 1
3 5855 1 1 46 PRO C C -5.927 10.544 -19.901 1.00 . A A . 46 PRO C 1 1
3 5856 1 1 46 PRO CA C -7.080 9.648 -19.451 1.00 . A A . 46 PRO CA 1 1
3 5857 1 1 46 PRO CB C -8.400 10.140 -20.066 1.00 . A A . 46 PRO CB 1 1
3 5858 1 1 46 PRO CD C -8.561 10.423 -17.700 1.00 . A A . 46 PRO CD 1 1
3 5859 1 1 46 PRO CG C -9.377 10.203 -18.936 1.00 . A A . 46 PRO CG 1 1
3 5860 1 1 46 PRO HA H -6.889 8.636 -19.779 1.00 . A A . 46 PRO HA 1 1
3 5861 1 1 46 PRO HB2 H -8.250 11.114 -20.509 1.00 . A A . 46 PRO HB2 1 1
3 5862 1 1 46 PRO HB3 H -8.724 9.444 -20.826 1.00 . A A . 46 PRO HB3 1 1
3 5863 1 1 46 PRO HD2 H -8.369 11.476 -17.551 1.00 . A A . 46 PRO HD2 1 1
3 5864 1 1 46 PRO HD3 H -9.055 9.999 -16.837 1.00 . A A . 46 PRO HD3 1 1
3 5865 1 1 46 PRO HG2 H -10.060 11.025 -19.086 1.00 . A A . 46 PRO HG2 1 1
3 5866 1 1 46 PRO HG3 H -9.918 9.270 -18.866 1.00 . A A . 46 PRO HG3 1 1
3 5867 1 1 46 PRO N N -7.326 9.699 -18.008 1.00 . A A . 46 PRO N 1 1
3 5868 1 1 46 PRO O O -5.906 11.741 -19.617 1.00 . A A . 46 PRO O 1 1
3 5869 1 1 47 LEU C C -4.038 10.630 -22.725 1.00 . A A . 47 LEU C 1 1
3 5870 1 1 47 LEU CA C -3.871 10.680 -21.202 1.00 . A A . 47 LEU CA 1 1
3 5871 1 1 47 LEU CB C -2.530 10.065 -20.770 1.00 . A A . 47 LEU CB 1 1
3 5872 1 1 47 LEU CD1 C -0.111 10.318 -20.160 1.00 . A A . 47 LEU CD1 1 1
3 5873 1 1 47 LEU CD2 C -0.988 11.482 -22.181 1.00 . A A . 47 LEU CD2 1 1
3 5874 1 1 47 LEU CG C -1.318 11.008 -20.774 1.00 . A A . 47 LEU CG 1 1
3 5875 1 1 47 LEU H H -4.991 8.965 -20.688 1.00 . A A . 47 LEU H 1 1
3 5876 1 1 47 LEU HA H -3.922 11.707 -20.870 1.00 . A A . 47 LEU HA 1 1
3 5877 1 1 47 LEU HB2 H -2.649 9.676 -19.768 1.00 . A A . 47 LEU HB2 1 1
3 5878 1 1 47 LEU HB3 H -2.312 9.237 -21.430 1.00 . A A . 47 LEU HB3 1 1
3 5879 1 1 47 LEU HD11 H 0.148 9.452 -20.751 1.00 . A A . 47 LEU HD11 1 1
3 5880 1 1 47 LEU HD12 H -0.346 10.009 -19.152 1.00 . A A . 47 LEU HD12 1 1
3 5881 1 1 47 LEU HD13 H 0.725 11.002 -20.141 1.00 . A A . 47 LEU HD13 1 1
3 5882 1 1 47 LEU HD21 H -0.777 10.627 -22.808 1.00 . A A . 47 LEU HD21 1 1
3 5883 1 1 47 LEU HD22 H -0.121 12.125 -22.149 1.00 . A A . 47 LEU HD22 1 1
3 5884 1 1 47 LEU HD23 H -1.828 12.028 -22.584 1.00 . A A . 47 LEU HD23 1 1
3 5885 1 1 47 LEU HG H -1.546 11.877 -20.172 1.00 . A A . 47 LEU HG 1 1
3 5886 1 1 47 LEU N N -4.968 9.945 -20.592 1.00 . A A . 47 LEU N 1 1
3 5887 1 1 47 LEU O O -3.627 9.667 -23.374 1.00 . A A . 47 LEU O 1 1
3 5888 1 1 48 PRO C C -3.911 11.897 -25.709 1.00 . A A . 48 PRO C 1 1
3 5889 1 1 48 PRO CA C -5.064 11.689 -24.722 1.00 . A A . 48 PRO CA 1 1
3 5890 1 1 48 PRO CB C -6.026 12.876 -24.778 1.00 . A A . 48 PRO CB 1 1
3 5891 1 1 48 PRO CD C -5.000 12.936 -22.622 1.00 . A A . 48 PRO CD 1 1
3 5892 1 1 48 PRO CG C -5.532 13.807 -23.727 1.00 . A A . 48 PRO CG 1 1
3 5893 1 1 48 PRO HA H -5.595 10.786 -24.984 1.00 . A A . 48 PRO HA 1 1
3 5894 1 1 48 PRO HB2 H -5.990 13.329 -25.758 1.00 . A A . 48 PRO HB2 1 1
3 5895 1 1 48 PRO HB3 H -7.029 12.540 -24.567 1.00 . A A . 48 PRO HB3 1 1
3 5896 1 1 48 PRO HD2 H -4.126 13.387 -22.176 1.00 . A A . 48 PRO HD2 1 1
3 5897 1 1 48 PRO HD3 H -5.762 12.771 -21.877 1.00 . A A . 48 PRO HD3 1 1
3 5898 1 1 48 PRO HG2 H -4.745 14.430 -24.127 1.00 . A A . 48 PRO HG2 1 1
3 5899 1 1 48 PRO HG3 H -6.347 14.415 -23.364 1.00 . A A . 48 PRO HG3 1 1
3 5900 1 1 48 PRO N N -4.651 11.675 -23.307 1.00 . A A . 48 PRO N 1 1
3 5901 1 1 48 PRO O O -4.040 12.650 -26.674 1.00 . A A . 48 PRO O 1 1
3 5902 1 1 49 ASN C C -1.255 9.976 -26.955 1.00 . A A . 49 ASN C 1 1
3 5903 1 1 49 ASN CA C -1.664 11.334 -26.401 1.00 . A A . 49 ASN CA 1 1
3 5904 1 1 49 ASN CB C -0.467 11.972 -25.696 1.00 . A A . 49 ASN CB 1 1
3 5905 1 1 49 ASN CG C 0.714 12.177 -26.632 1.00 . A A . 49 ASN CG 1 1
3 5906 1 1 49 ASN H H -2.734 10.640 -24.697 1.00 . A A . 49 ASN H 1 1
3 5907 1 1 49 ASN HA H -1.965 11.969 -27.220 1.00 . A A . 49 ASN HA 1 1
3 5908 1 1 49 ASN HB2 H -0.759 12.930 -25.295 1.00 . A A . 49 ASN HB2 1 1
3 5909 1 1 49 ASN HB3 H -0.152 11.328 -24.886 1.00 . A A . 49 ASN HB3 1 1
3 5910 1 1 49 ASN HD21 H 1.473 10.409 -26.133 1.00 . A A . 49 ASN HD21 1 1
3 5911 1 1 49 ASN HD22 H 2.368 11.306 -27.304 1.00 . A A . 49 ASN HD22 1 1
3 5912 1 1 49 ASN N N -2.795 11.223 -25.485 1.00 . A A . 49 ASN N 1 1
3 5913 1 1 49 ASN ND2 N 1.611 11.201 -26.690 1.00 . A A . 49 ASN ND2 1 1
3 5914 1 1 49 ASN O O -1.126 9.797 -28.163 1.00 . A A . 49 ASN O 1 1
3 5915 1 1 49 ASN OD1 O 0.823 13.211 -27.291 1.00 . A A . 49 ASN OD1 1 1
3 5916 1 1 50 VAL C C -1.391 6.575 -26.146 1.00 . A A . 50 VAL C 1 1
3 5917 1 1 50 VAL CA C -0.451 7.750 -26.404 1.00 . A A . 50 VAL CA 1 1
3 5918 1 1 50 VAL CB C 0.865 7.573 -25.604 1.00 . A A . 50 VAL CB 1 1
3 5919 1 1 50 VAL CG1 C 0.616 7.748 -24.113 1.00 . A A . 50 VAL CG1 1 1
3 5920 1 1 50 VAL CG2 C 1.514 6.224 -25.880 1.00 . A A . 50 VAL CG2 1 1
3 5921 1 1 50 VAL H H -1.386 9.161 -25.143 1.00 . A A . 50 VAL H 1 1
3 5922 1 1 50 VAL HA H -0.207 7.776 -27.456 1.00 . A A . 50 VAL HA 1 1
3 5923 1 1 50 VAL HB H 1.554 8.345 -25.919 1.00 . A A . 50 VAL HB 1 1
3 5924 1 1 50 VAL HG11 H 1.542 7.613 -23.573 1.00 . A A . 50 VAL HG11 1 1
3 5925 1 1 50 VAL HG12 H -0.106 7.017 -23.779 1.00 . A A . 50 VAL HG12 1 1
3 5926 1 1 50 VAL HG13 H 0.235 8.742 -23.929 1.00 . A A . 50 VAL HG13 1 1
3 5927 1 1 50 VAL HG21 H 2.441 6.153 -25.332 1.00 . A A . 50 VAL HG21 1 1
3 5928 1 1 50 VAL HG22 H 1.710 6.128 -26.938 1.00 . A A . 50 VAL HG22 1 1
3 5929 1 1 50 VAL HG23 H 0.848 5.434 -25.562 1.00 . A A . 50 VAL HG23 1 1
3 5930 1 1 50 VAL N N -1.075 9.019 -26.059 1.00 . A A . 50 VAL N 1 1
3 5931 1 1 50 VAL O O -2.259 6.647 -25.276 1.00 . A A . 50 VAL O 1 1
3 5932 1 1 51 ASN C C -1.266 3.275 -25.894 1.00 . A A . 51 ASN C 1 1
3 5933 1 1 51 ASN CA C -2.012 4.293 -26.752 1.00 . A A . 51 ASN CA 1 1
3 5934 1 1 51 ASN CB C -2.357 3.663 -28.104 1.00 . A A . 51 ASN CB 1 1
3 5935 1 1 51 ASN CG C -3.556 4.298 -28.774 1.00 . A A . 51 ASN CG 1 1
3 5936 1 1 51 ASN H H -0.543 5.537 -27.628 1.00 . A A . 51 ASN H 1 1
3 5937 1 1 51 ASN HA H -2.930 4.563 -26.250 1.00 . A A . 51 ASN HA 1 1
3 5938 1 1 51 ASN HB2 H -1.511 3.759 -28.766 1.00 . A A . 51 ASN HB2 1 1
3 5939 1 1 51 ASN HB3 H -2.572 2.613 -27.954 1.00 . A A . 51 ASN HB3 1 1
3 5940 1 1 51 ASN HD21 H -4.017 2.557 -29.599 1.00 . A A . 51 ASN HD21 1 1
3 5941 1 1 51 ASN HD22 H -5.078 3.867 -29.978 1.00 . A A . 51 ASN HD22 1 1
3 5942 1 1 51 ASN N N -1.225 5.509 -26.924 1.00 . A A . 51 ASN N 1 1
3 5943 1 1 51 ASN ND2 N -4.290 3.496 -29.525 1.00 . A A . 51 ASN ND2 1 1
3 5944 1 1 51 ASN O O -0.094 3.466 -25.561 1.00 . A A . 51 ASN O 1 1
3 5945 1 1 51 ASN OD1 O -3.827 5.491 -28.618 1.00 . A A . 51 ASN OD1 1 1
3 5946 1 1 52 ALA C C -0.057 0.649 -25.117 1.00 . A A . 52 ALA C 1 1
3 5947 1 1 52 ALA CA C -1.435 1.140 -24.692 1.00 . A A . 52 ALA CA 1 1
3 5948 1 1 52 ALA CB C -2.403 -0.031 -24.661 1.00 . A A . 52 ALA CB 1 1
3 5949 1 1 52 ALA H H -2.874 2.089 -25.926 1.00 . A A . 52 ALA H 1 1
3 5950 1 1 52 ALA HA H -1.369 1.542 -23.694 1.00 . A A . 52 ALA HA 1 1
3 5951 1 1 52 ALA HB1 H -2.445 -0.487 -25.638 1.00 . A A . 52 ALA HB1 1 1
3 5952 1 1 52 ALA HB2 H -3.387 0.322 -24.386 1.00 . A A . 52 ALA HB2 1 1
3 5953 1 1 52 ALA HB3 H -2.065 -0.758 -23.938 1.00 . A A . 52 ALA HB3 1 1
3 5954 1 1 52 ALA N N -1.957 2.189 -25.568 1.00 . A A . 52 ALA N 1 1
3 5955 1 1 52 ALA O O 0.857 0.562 -24.294 1.00 . A A . 52 ALA O 1 1
3 5956 1 1 53 ALA C C 2.557 0.497 -26.515 1.00 . A A . 53 ALA C 1 1
3 5957 1 1 53 ALA CA C 1.296 -0.248 -26.949 1.00 . A A . 53 ALA CA 1 1
3 5958 1 1 53 ALA CB C 1.217 -0.299 -28.465 1.00 . A A . 53 ALA CB 1 1
3 5959 1 1 53 ALA H H -0.680 0.514 -27.008 1.00 . A A . 53 ALA H 1 1
3 5960 1 1 53 ALA HA H 1.354 -1.263 -26.588 1.00 . A A . 53 ALA HA 1 1
3 5961 1 1 53 ALA HB1 H 1.232 0.707 -28.858 1.00 . A A . 53 ALA HB1 1 1
3 5962 1 1 53 ALA HB2 H 0.300 -0.789 -28.763 1.00 . A A . 53 ALA HB2 1 1
3 5963 1 1 53 ALA HB3 H 2.061 -0.849 -28.852 1.00 . A A . 53 ALA HB3 1 1
3 5964 1 1 53 ALA N N 0.078 0.345 -26.402 1.00 . A A . 53 ALA N 1 1
3 5965 1 1 53 ALA O O 3.527 -0.117 -26.073 1.00 . A A . 53 ALA O 1 1
3 5966 1 1 54 ILE C C 3.744 3.068 -24.882 1.00 . A A . 54 ILE C 1 1
3 5967 1 1 54 ILE CA C 3.724 2.610 -26.341 1.00 . A A . 54 ILE CA 1 1
3 5968 1 1 54 ILE CB C 3.817 3.839 -27.271 1.00 . A A . 54 ILE CB 1 1
3 5969 1 1 54 ILE CD1 C 4.859 2.509 -29.194 1.00 . A A . 54 ILE CD1 1 1
3 5970 1 1 54 ILE CG1 C 3.725 3.408 -28.742 1.00 . A A . 54 ILE CG1 1 1
3 5971 1 1 54 ILE CG2 C 5.107 4.610 -27.021 1.00 . A A . 54 ILE CG2 1 1
3 5972 1 1 54 ILE H H 1.715 2.265 -26.915 1.00 . A A . 54 ILE H 1 1
3 5973 1 1 54 ILE HA H 4.589 1.988 -26.521 1.00 . A A . 54 ILE HA 1 1
3 5974 1 1 54 ILE HB H 2.989 4.493 -27.044 1.00 . A A . 54 ILE HB 1 1
3 5975 1 1 54 ILE HD11 H 4.878 1.621 -28.583 1.00 . A A . 54 ILE HD11 1 1
3 5976 1 1 54 ILE HD12 H 5.798 3.034 -29.095 1.00 . A A . 54 ILE HD12 1 1
3 5977 1 1 54 ILE HD13 H 4.708 2.232 -30.227 1.00 . A A . 54 ILE HD13 1 1
3 5978 1 1 54 ILE HG12 H 2.801 2.873 -28.892 1.00 . A A . 54 ILE HG12 1 1
3 5979 1 1 54 ILE HG13 H 3.729 4.287 -29.368 1.00 . A A . 54 ILE HG13 1 1
3 5980 1 1 54 ILE HG21 H 5.143 5.472 -27.672 1.00 . A A . 54 ILE HG21 1 1
3 5981 1 1 54 ILE HG22 H 5.955 3.971 -27.222 1.00 . A A . 54 ILE HG22 1 1
3 5982 1 1 54 ILE HG23 H 5.138 4.936 -25.992 1.00 . A A . 54 ILE HG23 1 1
3 5983 1 1 54 ILE N N 2.540 1.816 -26.632 1.00 . A A . 54 ILE N 1 1
3 5984 1 1 54 ILE O O 4.811 3.201 -24.284 1.00 . A A . 54 ILE O 1 1
3 5985 1 1 55 LEU C C 3.170 2.905 -21.940 1.00 . A A . 55 LEU C 1 1
3 5986 1 1 55 LEU CA C 2.462 3.810 -22.947 1.00 . A A . 55 LEU CA 1 1
3 5987 1 1 55 LEU CB C 0.996 3.989 -22.544 1.00 . A A . 55 LEU CB 1 1
3 5988 1 1 55 LEU CD1 C 1.443 5.974 -21.080 1.00 . A A . 55 LEU CD1 1 1
3 5989 1 1 55 LEU CD2 C -0.704 4.707 -20.852 1.00 . A A . 55 LEU CD2 1 1
3 5990 1 1 55 LEU CG C 0.781 4.606 -21.162 1.00 . A A . 55 LEU CG 1 1
3 5991 1 1 55 LEU H H 1.741 3.086 -24.807 1.00 . A A . 55 LEU H 1 1
3 5992 1 1 55 LEU HA H 2.943 4.776 -22.936 1.00 . A A . 55 LEU HA 1 1
3 5993 1 1 55 LEU HB2 H 0.515 4.622 -23.277 1.00 . A A . 55 LEU HB2 1 1
3 5994 1 1 55 LEU HB3 H 0.519 3.022 -22.559 1.00 . A A . 55 LEU HB3 1 1
3 5995 1 1 55 LEU HD11 H 1.268 6.400 -20.103 1.00 . A A . 55 LEU HD11 1 1
3 5996 1 1 55 LEU HD12 H 1.025 6.623 -21.836 1.00 . A A . 55 LEU HD12 1 1
3 5997 1 1 55 LEU HD13 H 2.505 5.871 -21.243 1.00 . A A . 55 LEU HD13 1 1
3 5998 1 1 55 LEU HD21 H -0.837 5.148 -19.875 1.00 . A A . 55 LEU HD21 1 1
3 5999 1 1 55 LEU HD22 H -1.142 3.720 -20.865 1.00 . A A . 55 LEU HD22 1 1
3 6000 1 1 55 LEU HD23 H -1.185 5.325 -21.595 1.00 . A A . 55 LEU HD23 1 1
3 6001 1 1 55 LEU HG H 1.237 3.970 -20.417 1.00 . A A . 55 LEU HG 1 1
3 6002 1 1 55 LEU N N 2.564 3.283 -24.306 1.00 . A A . 55 LEU N 1 1
3 6003 1 1 55 LEU O O 4.019 3.362 -21.170 1.00 . A A . 55 LEU O 1 1
3 6004 1 1 56 LYS C C 4.898 0.432 -21.359 1.00 . A A . 56 LYS C 1 1
3 6005 1 1 56 LYS CA C 3.432 0.679 -21.017 1.00 . A A . 56 LYS CA 1 1
3 6006 1 1 56 LYS CB C 2.656 -0.640 -21.000 1.00 . A A . 56 LYS CB 1 1
3 6007 1 1 56 LYS CD C 1.864 -2.677 -22.246 1.00 . A A . 56 LYS CD 1 1
3 6008 1 1 56 LYS CE C 2.457 -3.641 -21.229 1.00 . A A . 56 LYS CE 1 1
3 6009 1 1 56 LYS CG C 2.662 -1.383 -22.327 1.00 . A A . 56 LYS CG 1 1
3 6010 1 1 56 LYS H H 2.173 1.303 -22.609 1.00 . A A . 56 LYS H 1 1
3 6011 1 1 56 LYS HA H 3.383 1.124 -20.035 1.00 . A A . 56 LYS HA 1 1
3 6012 1 1 56 LYS HB2 H 3.088 -1.285 -20.251 1.00 . A A . 56 LYS HB2 1 1
3 6013 1 1 56 LYS HB3 H 1.630 -0.434 -20.734 1.00 . A A . 56 LYS HB3 1 1
3 6014 1 1 56 LYS HD2 H 0.850 -2.446 -21.957 1.00 . A A . 56 LYS HD2 1 1
3 6015 1 1 56 LYS HD3 H 1.863 -3.150 -23.218 1.00 . A A . 56 LYS HD3 1 1
3 6016 1 1 56 LYS HE2 H 3.469 -3.876 -21.523 1.00 . A A . 56 LYS HE2 1 1
3 6017 1 1 56 LYS HE3 H 2.469 -3.159 -20.261 1.00 . A A . 56 LYS HE3 1 1
3 6018 1 1 56 LYS HG2 H 2.225 -0.749 -23.083 1.00 . A A . 56 LYS HG2 1 1
3 6019 1 1 56 LYS HG3 H 3.682 -1.614 -22.594 1.00 . A A . 56 LYS HG3 1 1
3 6020 1 1 56 LYS HZ1 H 1.530 -5.306 -22.082 1.00 . A A . 56 LYS HZ1 1 1
3 6021 1 1 56 LYS HZ2 H 0.748 -4.723 -20.695 1.00 . A A . 56 LYS HZ2 1 1
3 6022 1 1 56 LYS HZ3 H 2.194 -5.596 -20.550 1.00 . A A . 56 LYS HZ3 1 1
3 6023 1 1 56 LYS N N 2.835 1.621 -21.955 1.00 . A A . 56 LYS N 1 1
3 6024 1 1 56 LYS NZ N 1.678 -4.902 -21.131 1.00 . A A . 56 LYS NZ 1 1
3 6025 1 1 56 LYS O O 5.690 0.062 -20.497 1.00 . A A . 56 LYS O 1 1
3 6026 1 1 57 LYS C C 7.540 1.537 -22.497 1.00 . A A . 57 LYS C 1 1
3 6027 1 1 57 LYS CA C 6.613 0.478 -23.093 1.00 . A A . 57 LYS CA 1 1
3 6028 1 1 57 LYS CB C 6.654 0.559 -24.621 1.00 . A A . 57 LYS CB 1 1
3 6029 1 1 57 LYS CD C 8.095 -1.415 -25.195 1.00 . A A . 57 LYS CD 1 1
3 6030 1 1 57 LYS CE C 9.356 -1.889 -25.895 1.00 . A A . 57 LYS CE 1 1
3 6031 1 1 57 LYS CG C 7.970 0.099 -25.226 1.00 . A A . 57 LYS CG 1 1
3 6032 1 1 57 LYS H H 4.570 0.993 -23.243 1.00 . A A . 57 LYS H 1 1
3 6033 1 1 57 LYS HA H 6.946 -0.501 -22.777 1.00 . A A . 57 LYS HA 1 1
3 6034 1 1 57 LYS HB2 H 5.864 -0.058 -25.023 1.00 . A A . 57 LYS HB2 1 1
3 6035 1 1 57 LYS HB3 H 6.484 1.583 -24.920 1.00 . A A . 57 LYS HB3 1 1
3 6036 1 1 57 LYS HD2 H 8.124 -1.742 -24.166 1.00 . A A . 57 LYS HD2 1 1
3 6037 1 1 57 LYS HD3 H 7.235 -1.848 -25.688 1.00 . A A . 57 LYS HD3 1 1
3 6038 1 1 57 LYS HE2 H 9.464 -1.346 -26.823 1.00 . A A . 57 LYS HE2 1 1
3 6039 1 1 57 LYS HE3 H 10.207 -1.686 -25.258 1.00 . A A . 57 LYS HE3 1 1
3 6040 1 1 57 LYS HG2 H 8.020 0.433 -26.252 1.00 . A A . 57 LYS HG2 1 1
3 6041 1 1 57 LYS HG3 H 8.785 0.530 -24.664 1.00 . A A . 57 LYS HG3 1 1
3 6042 1 1 57 LYS HZ1 H 10.216 -3.666 -26.588 1.00 . A A . 57 LYS HZ1 1 1
3 6043 1 1 57 LYS HZ2 H 8.552 -3.546 -26.880 1.00 . A A . 57 LYS HZ2 1 1
3 6044 1 1 57 LYS HZ3 H 9.114 -3.883 -25.315 1.00 . A A . 57 LYS HZ3 1 1
3 6045 1 1 57 LYS N N 5.251 0.673 -22.616 1.00 . A A . 57 LYS N 1 1
3 6046 1 1 57 LYS NZ N 9.306 -3.346 -26.189 1.00 . A A . 57 LYS NZ 1 1
3 6047 1 1 57 LYS O O 8.694 1.262 -22.181 1.00 . A A . 57 LYS O 1 1
3 6048 1 1 58 VAL C C 7.896 3.740 -20.275 1.00 . A A . 58 VAL C 1 1
3 6049 1 1 58 VAL CA C 7.803 3.843 -21.797 1.00 . A A . 58 VAL CA 1 1
3 6050 1 1 58 VAL CB C 7.207 5.214 -22.192 1.00 . A A . 58 VAL CB 1 1
3 6051 1 1 58 VAL CG1 C 8.010 6.356 -21.585 1.00 . A A . 58 VAL CG1 1 1
3 6052 1 1 58 VAL CG2 C 7.151 5.353 -23.707 1.00 . A A . 58 VAL CG2 1 1
3 6053 1 1 58 VAL H H 6.092 2.908 -22.621 1.00 . A A . 58 VAL H 1 1
3 6054 1 1 58 VAL HA H 8.799 3.777 -22.209 1.00 . A A . 58 VAL HA 1 1
3 6055 1 1 58 VAL HB H 6.200 5.269 -21.811 1.00 . A A . 58 VAL HB 1 1
3 6056 1 1 58 VAL HG11 H 8.020 6.259 -20.510 1.00 . A A . 58 VAL HG11 1 1
3 6057 1 1 58 VAL HG12 H 7.557 7.300 -21.858 1.00 . A A . 58 VAL HG12 1 1
3 6058 1 1 58 VAL HG13 H 9.022 6.323 -21.959 1.00 . A A . 58 VAL HG13 1 1
3 6059 1 1 58 VAL HG21 H 8.149 5.274 -24.112 1.00 . A A . 58 VAL HG21 1 1
3 6060 1 1 58 VAL HG22 H 6.733 6.316 -23.967 1.00 . A A . 58 VAL HG22 1 1
3 6061 1 1 58 VAL HG23 H 6.533 4.569 -24.118 1.00 . A A . 58 VAL HG23 1 1
3 6062 1 1 58 VAL N N 7.022 2.746 -22.345 1.00 . A A . 58 VAL N 1 1
3 6063 1 1 58 VAL O O 8.953 3.978 -19.690 1.00 . A A . 58 VAL O 1 1
3 6064 1 1 59 ILE C C 7.471 2.072 -17.632 1.00 . A A . 59 ILE C 1 1
3 6065 1 1 59 ILE CA C 6.758 3.315 -18.180 1.00 . A A . 59 ILE CA 1 1
3 6066 1 1 59 ILE CB C 5.307 3.413 -17.638 1.00 . A A . 59 ILE CB 1 1
3 6067 1 1 59 ILE CD1 C 3.955 4.456 -15.744 1.00 . A A . 59 ILE CD1 1 1
3 6068 1 1 59 ILE CG1 C 5.320 4.018 -16.232 1.00 . A A . 59 ILE CG1 1 1
3 6069 1 1 59 ILE CG2 C 4.611 2.054 -17.619 1.00 . A A . 59 ILE CG2 1 1
3 6070 1 1 59 ILE H H 6.006 3.086 -20.149 1.00 . A A . 59 ILE H 1 1
3 6071 1 1 59 ILE HA H 7.295 4.186 -17.832 1.00 . A A . 59 ILE HA 1 1
3 6072 1 1 59 ILE HB H 4.749 4.064 -18.293 1.00 . A A . 59 ILE HB 1 1
3 6073 1 1 59 ILE HD11 H 3.552 5.195 -16.419 1.00 . A A . 59 ILE HD11 1 1
3 6074 1 1 59 ILE HD12 H 4.047 4.883 -14.754 1.00 . A A . 59 ILE HD12 1 1
3 6075 1 1 59 ILE HD13 H 3.295 3.603 -15.708 1.00 . A A . 59 ILE HD13 1 1
3 6076 1 1 59 ILE HG12 H 5.700 3.284 -15.538 1.00 . A A . 59 ILE HG12 1 1
3 6077 1 1 59 ILE HG13 H 5.970 4.882 -16.225 1.00 . A A . 59 ILE HG13 1 1
3 6078 1 1 59 ILE HG21 H 5.187 1.364 -17.022 1.00 . A A . 59 ILE HG21 1 1
3 6079 1 1 59 ILE HG22 H 4.524 1.677 -18.627 1.00 . A A . 59 ILE HG22 1 1
3 6080 1 1 59 ILE HG23 H 3.623 2.162 -17.188 1.00 . A A . 59 ILE HG23 1 1
3 6081 1 1 59 ILE N N 6.799 3.349 -19.635 1.00 . A A . 59 ILE N 1 1
3 6082 1 1 59 ILE O O 7.877 2.043 -16.467 1.00 . A A . 59 ILE O 1 1
3 6083 1 1 60 GLN C C 9.857 0.156 -17.895 1.00 . A A . 60 GLN C 1 1
3 6084 1 1 60 GLN CA C 8.371 -0.151 -18.074 1.00 . A A . 60 GLN CA 1 1
3 6085 1 1 60 GLN CB C 8.170 -1.295 -19.077 1.00 . A A . 60 GLN CB 1 1
3 6086 1 1 60 GLN CD C 8.669 -2.263 -21.349 1.00 . A A . 60 GLN CD 1 1
3 6087 1 1 60 GLN CG C 8.989 -1.171 -20.349 1.00 . A A . 60 GLN CG 1 1
3 6088 1 1 60 GLN H H 7.267 1.107 -19.384 1.00 . A A . 60 GLN H 1 1
3 6089 1 1 60 GLN HA H 7.974 -0.460 -17.116 1.00 . A A . 60 GLN HA 1 1
3 6090 1 1 60 GLN HB2 H 8.437 -2.223 -18.596 1.00 . A A . 60 GLN HB2 1 1
3 6091 1 1 60 GLN HB3 H 7.128 -1.332 -19.349 1.00 . A A . 60 GLN HB3 1 1
3 6092 1 1 60 GLN HE21 H 10.547 -2.267 -21.996 1.00 . A A . 60 GLN HE21 1 1
3 6093 1 1 60 GLN HE22 H 9.478 -3.387 -22.769 1.00 . A A . 60 GLN HE22 1 1
3 6094 1 1 60 GLN HG2 H 8.783 -0.216 -20.802 1.00 . A A . 60 GLN HG2 1 1
3 6095 1 1 60 GLN HG3 H 10.037 -1.231 -20.093 1.00 . A A . 60 GLN HG3 1 1
3 6096 1 1 60 GLN N N 7.645 1.053 -18.477 1.00 . A A . 60 GLN N 1 1
3 6097 1 1 60 GLN NE2 N 9.663 -2.679 -22.115 1.00 . A A . 60 GLN NE2 1 1
3 6098 1 1 60 GLN O O 10.572 -0.567 -17.197 1.00 . A A . 60 GLN O 1 1
3 6099 1 1 60 GLN OE1 O 7.540 -2.742 -21.421 1.00 . A A . 60 GLN OE1 1 1
3 6100 1 1 61 TRP C C 11.909 2.039 -16.886 1.00 . A A . 61 TRP C 1 1
3 6101 1 1 61 TRP CA C 11.687 1.695 -18.348 1.00 . A A . 61 TRP CA 1 1
3 6102 1 1 61 TRP CB C 11.971 2.917 -19.235 1.00 . A A . 61 TRP CB 1 1
3 6103 1 1 61 TRP CD1 C 13.129 5.075 -18.471 1.00 . A A . 61 TRP CD1 1 1
3 6104 1 1 61 TRP CD2 C 14.473 3.285 -18.506 1.00 . A A . 61 TRP CD2 1 1
3 6105 1 1 61 TRP CE2 C 15.215 4.395 -18.068 1.00 . A A . 61 TRP CE2 1 1
3 6106 1 1 61 TRP CE3 C 15.108 2.044 -18.600 1.00 . A A . 61 TRP CE3 1 1
3 6107 1 1 61 TRP CG C 13.138 3.741 -18.764 1.00 . A A . 61 TRP CG 1 1
3 6108 1 1 61 TRP CH2 C 17.157 3.074 -17.830 1.00 . A A . 61 TRP CH2 1 1
3 6109 1 1 61 TRP CZ2 C 16.562 4.302 -17.731 1.00 . A A . 61 TRP CZ2 1 1
3 6110 1 1 61 TRP CZ3 C 16.444 1.955 -18.264 1.00 . A A . 61 TRP CZ3 1 1
3 6111 1 1 61 TRP H H 9.718 1.726 -19.127 1.00 . A A . 61 TRP H 1 1
3 6112 1 1 61 TRP HA H 12.355 0.892 -18.625 1.00 . A A . 61 TRP HA 1 1
3 6113 1 1 61 TRP HB2 H 12.184 2.581 -20.239 1.00 . A A . 61 TRP HB2 1 1
3 6114 1 1 61 TRP HB3 H 11.098 3.553 -19.253 1.00 . A A . 61 TRP HB3 1 1
3 6115 1 1 61 TRP HD1 H 12.262 5.711 -18.564 1.00 . A A . 61 TRP HD1 1 1
3 6116 1 1 61 TRP HE1 H 14.627 6.389 -17.802 1.00 . A A . 61 TRP HE1 1 1
3 6117 1 1 61 TRP HE3 H 14.574 1.166 -18.933 1.00 . A A . 61 TRP HE3 1 1
3 6118 1 1 61 TRP HH2 H 18.201 2.957 -17.575 1.00 . A A . 61 TRP HH2 1 1
3 6119 1 1 61 TRP HZ2 H 17.128 5.160 -17.394 1.00 . A A . 61 TRP HZ2 1 1
3 6120 1 1 61 TRP HZ3 H 16.949 1.002 -18.328 1.00 . A A . 61 TRP HZ3 1 1
3 6121 1 1 61 TRP N N 10.318 1.228 -18.533 1.00 . A A . 61 TRP N 1 1
3 6122 1 1 61 TRP NE1 N 14.376 5.477 -18.060 1.00 . A A . 61 TRP NE1 1 1
3 6123 1 1 61 TRP O O 12.866 1.584 -16.256 1.00 . A A . 61 TRP O 1 1
3 6124 1 1 62 CYS C C 11.069 2.023 -14.035 1.00 . A A . 62 CYS C 1 1
3 6125 1 1 62 CYS CA C 11.040 3.240 -14.965 1.00 . A A . 62 CYS CA 1 1
3 6126 1 1 62 CYS CB C 9.832 4.117 -14.675 1.00 . A A . 62 CYS CB 1 1
3 6127 1 1 62 CYS H H 10.249 3.140 -16.912 1.00 . A A . 62 CYS H 1 1
3 6128 1 1 62 CYS HA H 11.939 3.818 -14.819 1.00 . A A . 62 CYS HA 1 1
3 6129 1 1 62 CYS HB2 H 8.931 3.534 -14.802 1.00 . A A . 62 CYS HB2 1 1
3 6130 1 1 62 CYS HB3 H 9.887 4.468 -13.655 1.00 . A A . 62 CYS HB3 1 1
3 6131 1 1 62 CYS HG H 8.721 6.327 -15.288 1.00 . A A . 62 CYS HG 1 1
3 6132 1 1 62 CYS N N 10.990 2.825 -16.351 1.00 . A A . 62 CYS N 1 1
3 6133 1 1 62 CYS O O 11.720 2.045 -12.990 1.00 . A A . 62 CYS O 1 1
3 6134 1 1 62 CYS SG S 9.704 5.566 -15.750 1.00 . A A . 62 CYS SG 1 1
3 6135 1 1 63 THR C C 11.836 -0.783 -13.502 1.00 . A A . 63 THR C 1 1
3 6136 1 1 63 THR CA C 10.401 -0.318 -13.746 1.00 . A A . 63 THR CA 1 1
3 6137 1 1 63 THR CB C 9.658 -1.389 -14.574 1.00 . A A . 63 THR CB 1 1
3 6138 1 1 63 THR CG2 C 10.094 -2.806 -14.206 1.00 . A A . 63 THR CG2 1 1
3 6139 1 1 63 THR H H 9.806 1.054 -15.239 1.00 . A A . 63 THR H 1 1
3 6140 1 1 63 THR HA H 9.894 -0.207 -12.799 1.00 . A A . 63 THR HA 1 1
3 6141 1 1 63 THR HB H 9.900 -1.221 -15.612 1.00 . A A . 63 THR HB 1 1
3 6142 1 1 63 THR HG1 H 8.057 -0.547 -13.788 1.00 . A A . 63 THR HG1 1 1
3 6143 1 1 63 THR HG21 H 11.149 -2.927 -14.434 1.00 . A A . 63 THR HG21 1 1
3 6144 1 1 63 THR HG22 H 9.521 -3.519 -14.779 1.00 . A A . 63 THR HG22 1 1
3 6145 1 1 63 THR HG23 H 9.933 -2.972 -13.153 1.00 . A A . 63 THR HG23 1 1
3 6146 1 1 63 THR N N 10.367 0.966 -14.441 1.00 . A A . 63 THR N 1 1
3 6147 1 1 63 THR O O 12.232 -1.057 -12.370 1.00 . A A . 63 THR O 1 1
3 6148 1 1 63 THR OG1 O 8.242 -1.249 -14.421 1.00 . A A . 63 THR OG1 1 1
3 6149 1 1 64 HIS C C 14.933 -0.397 -13.866 1.00 . A A . 64 HIS C 1 1
3 6150 1 1 64 HIS CA C 13.961 -1.384 -14.492 1.00 . A A . 64 HIS CA 1 1
3 6151 1 1 64 HIS CB C 14.457 -1.805 -15.876 1.00 . A A . 64 HIS CB 1 1
3 6152 1 1 64 HIS CD2 C 14.081 -4.333 -15.455 1.00 . A A . 64 HIS CD2 1 1
3 6153 1 1 64 HIS CE1 C 13.557 -4.930 -17.490 1.00 . A A . 64 HIS CE1 1 1
3 6154 1 1 64 HIS CG C 14.111 -3.220 -16.225 1.00 . A A . 64 HIS CG 1 1
3 6155 1 1 64 HIS H H 12.273 -0.520 -15.433 1.00 . A A . 64 HIS H 1 1
3 6156 1 1 64 HIS HA H 13.920 -2.261 -13.863 1.00 . A A . 64 HIS HA 1 1
3 6157 1 1 64 HIS HB2 H 14.017 -1.162 -16.621 1.00 . A A . 64 HIS HB2 1 1
3 6158 1 1 64 HIS HB3 H 15.533 -1.708 -15.910 1.00 . A A . 64 HIS HB3 1 1
3 6159 1 1 64 HIS HD1 H 13.719 -3.058 -18.295 1.00 . A A . 64 HIS HD1 1 1
3 6160 1 1 64 HIS HD2 H 14.292 -4.384 -14.396 1.00 . A A . 64 HIS HD2 1 1
3 6161 1 1 64 HIS HE1 H 13.283 -5.527 -18.347 1.00 . A A . 64 HIS HE1 1 1
3 6162 1 1 64 HIS HE2 H 13.840 -6.334 -16.033 1.00 . A A . 64 HIS HE2 1 1
3 6163 1 1 64 HIS N N 12.612 -0.848 -14.571 1.00 . A A . 64 HIS N 1 1
3 6164 1 1 64 HIS ND1 N 13.778 -3.630 -17.497 1.00 . A A . 64 HIS ND1 1 1
3 6165 1 1 64 HIS NE2 N 13.736 -5.382 -16.266 1.00 . A A . 64 HIS NE2 1 1
3 6166 1 1 64 HIS O O 15.979 -0.793 -13.366 1.00 . A A . 64 HIS O 1 1
3 6167 1 1 65 HIS C C 15.343 2.013 -11.817 1.00 . A A . 65 HIS C 1 1
3 6168 1 1 65 HIS CA C 15.489 1.889 -13.332 1.00 . A A . 65 HIS CA 1 1
3 6169 1 1 65 HIS CB C 15.274 3.251 -13.993 1.00 . A A . 65 HIS CB 1 1
3 6170 1 1 65 HIS CD2 C 17.612 4.330 -14.329 1.00 . A A . 65 HIS CD2 1 1
3 6171 1 1 65 HIS CE1 C 17.520 5.819 -12.730 1.00 . A A . 65 HIS CE1 1 1
3 6172 1 1 65 HIS CG C 16.403 4.208 -13.731 1.00 . A A . 65 HIS CG 1 1
3 6173 1 1 65 HIS H H 13.724 1.151 -14.253 1.00 . A A . 65 HIS H 1 1
3 6174 1 1 65 HIS HA H 16.497 1.562 -13.546 1.00 . A A . 65 HIS HA 1 1
3 6175 1 1 65 HIS HB2 H 15.183 3.118 -15.061 1.00 . A A . 65 HIS HB2 1 1
3 6176 1 1 65 HIS HB3 H 14.366 3.691 -13.609 1.00 . A A . 65 HIS HB3 1 1
3 6177 1 1 65 HIS HD1 H 15.636 5.310 -12.094 1.00 . A A . 65 HIS HD1 1 1
3 6178 1 1 65 HIS HD2 H 17.977 3.739 -15.157 1.00 . A A . 65 HIS HD2 1 1
3 6179 1 1 65 HIS HE1 H 17.782 6.618 -12.051 1.00 . A A . 65 HIS HE1 1 1
3 6180 1 1 65 HIS HE2 H 19.264 5.451 -13.714 1.00 . A A . 65 HIS HE2 1 1
3 6181 1 1 65 HIS N N 14.588 0.882 -13.873 1.00 . A A . 65 HIS N 1 1
3 6182 1 1 65 HIS ND1 N 16.377 5.158 -12.734 1.00 . A A . 65 HIS ND1 1 1
3 6183 1 1 65 HIS NE2 N 18.290 5.338 -13.687 1.00 . A A . 65 HIS NE2 1 1
3 6184 1 1 65 HIS O O 16.265 2.451 -11.141 1.00 . A A . 65 HIS O 1 1
3 6185 1 1 66 LYS C C 14.450 0.366 -9.200 1.00 . A A . 66 LYS C 1 1
3 6186 1 1 66 LYS CA C 13.995 1.680 -9.832 1.00 . A A . 66 LYS CA 1 1
3 6187 1 1 66 LYS CB C 12.529 1.940 -9.474 1.00 . A A . 66 LYS CB 1 1
3 6188 1 1 66 LYS CD C 10.677 0.395 -8.756 1.00 . A A . 66 LYS CD 1 1
3 6189 1 1 66 LYS CE C 11.467 -0.310 -7.663 1.00 . A A . 66 LYS CE 1 1
3 6190 1 1 66 LYS CG C 11.580 0.828 -9.903 1.00 . A A . 66 LYS CG 1 1
3 6191 1 1 66 LYS H H 13.437 1.386 -11.859 1.00 . A A . 66 LYS H 1 1
3 6192 1 1 66 LYS HA H 14.599 2.481 -9.438 1.00 . A A . 66 LYS HA 1 1
3 6193 1 1 66 LYS HB2 H 12.450 2.056 -8.404 1.00 . A A . 66 LYS HB2 1 1
3 6194 1 1 66 LYS HB3 H 12.213 2.856 -9.950 1.00 . A A . 66 LYS HB3 1 1
3 6195 1 1 66 LYS HD2 H 10.202 1.269 -8.335 1.00 . A A . 66 LYS HD2 1 1
3 6196 1 1 66 LYS HD3 H 9.924 -0.279 -9.137 1.00 . A A . 66 LYS HD3 1 1
3 6197 1 1 66 LYS HE2 H 12.379 0.240 -7.489 1.00 . A A . 66 LYS HE2 1 1
3 6198 1 1 66 LYS HE3 H 10.878 -0.324 -6.763 1.00 . A A . 66 LYS HE3 1 1
3 6199 1 1 66 LYS HG2 H 10.965 1.187 -10.715 1.00 . A A . 66 LYS HG2 1 1
3 6200 1 1 66 LYS HG3 H 12.160 -0.021 -10.235 1.00 . A A . 66 LYS HG3 1 1
3 6201 1 1 66 LYS HZ1 H 10.957 -2.285 -8.122 1.00 . A A . 66 LYS HZ1 1 1
3 6202 1 1 66 LYS HZ2 H 12.433 -2.129 -7.301 1.00 . A A . 66 LYS HZ2 1 1
3 6203 1 1 66 LYS HZ3 H 12.327 -1.721 -8.938 1.00 . A A . 66 LYS HZ3 1 1
3 6204 1 1 66 LYS N N 14.184 1.653 -11.279 1.00 . A A . 66 LYS N 1 1
3 6205 1 1 66 LYS NZ N 11.820 -1.705 -8.033 1.00 . A A . 66 LYS NZ 1 1
3 6206 1 1 66 LYS O O 14.608 0.263 -7.984 1.00 . A A . 66 LYS O 1 1
3 6207 1 1 67 ASP C C 16.496 -2.205 -9.732 1.00 . A A . 67 ASP C 1 1
3 6208 1 1 67 ASP CA C 14.987 -1.981 -9.587 1.00 . A A . 67 ASP CA 1 1
3 6209 1 1 67 ASP CB C 14.192 -3.005 -10.413 1.00 . A A . 67 ASP CB 1 1
3 6210 1 1 67 ASP CG C 14.258 -4.419 -9.867 1.00 . A A . 67 ASP CG 1 1
3 6211 1 1 67 ASP H H 14.513 -0.480 -10.995 1.00 . A A . 67 ASP H 1 1
3 6212 1 1 67 ASP HA H 14.714 -2.073 -8.547 1.00 . A A . 67 ASP HA 1 1
3 6213 1 1 67 ASP HB2 H 13.155 -2.706 -10.435 1.00 . A A . 67 ASP HB2 1 1
3 6214 1 1 67 ASP HB3 H 14.574 -3.011 -11.421 1.00 . A A . 67 ASP HB3 1 1
3 6215 1 1 67 ASP N N 14.628 -0.640 -10.038 1.00 . A A . 67 ASP N 1 1
3 6216 1 1 67 ASP O O 16.982 -3.337 -9.712 1.00 . A A . 67 ASP O 1 1
3 6217 1 1 67 ASP OD1 O 13.540 -4.710 -8.887 1.00 . A A . 67 ASP OD1 1 1
3 6218 1 1 67 ASP OD2 O 14.992 -5.254 -10.438 1.00 . A A . 67 ASP OD2 1 1
3 6219 1 1 68 ASP C C 19.454 -1.411 -8.809 1.00 . A A . 68 ASP C 1 1
3 6220 1 1 68 ASP CA C 18.669 -1.168 -10.097 1.00 . A A . 68 ASP CA 1 1
3 6221 1 1 68 ASP CB C 19.144 0.123 -10.777 1.00 . A A . 68 ASP CB 1 1
3 6222 1 1 68 ASP CG C 19.178 1.324 -9.848 1.00 . A A . 68 ASP CG 1 1
3 6223 1 1 68 ASP H H 16.809 -0.232 -9.734 1.00 . A A . 68 ASP H 1 1
3 6224 1 1 68 ASP HA H 18.847 -1.998 -10.765 1.00 . A A . 68 ASP HA 1 1
3 6225 1 1 68 ASP HB2 H 20.141 -0.031 -11.165 1.00 . A A . 68 ASP HB2 1 1
3 6226 1 1 68 ASP HB3 H 18.480 0.349 -11.598 1.00 . A A . 68 ASP HB3 1 1
3 6227 1 1 68 ASP N N 17.235 -1.109 -9.841 1.00 . A A . 68 ASP N 1 1
3 6228 1 1 68 ASP O O 19.080 -0.930 -7.738 1.00 . A A . 68 ASP O 1 1
3 6229 1 1 68 ASP OD1 O 18.156 1.615 -9.193 1.00 . A A . 68 ASP OD1 1 1
3 6230 1 1 68 ASP OD2 O 20.224 2.003 -9.790 1.00 . A A . 68 ASP OD2 1 1
3 6231 1 1 69 PRO C C 22.363 -1.320 -7.460 1.00 . A A . 69 PRO C 1 1
3 6232 1 1 69 PRO CA C 21.410 -2.480 -7.756 1.00 . A A . 69 PRO CA 1 1
3 6233 1 1 69 PRO CB C 22.188 -3.714 -8.210 1.00 . A A . 69 PRO CB 1 1
3 6234 1 1 69 PRO CD C 20.980 -2.898 -10.116 1.00 . A A . 69 PRO CD 1 1
3 6235 1 1 69 PRO CG C 22.242 -3.606 -9.696 1.00 . A A . 69 PRO CG 1 1
3 6236 1 1 69 PRO HA H 20.840 -2.715 -6.868 1.00 . A A . 69 PRO HA 1 1
3 6237 1 1 69 PRO HB2 H 23.179 -3.698 -7.778 1.00 . A A . 69 PRO HB2 1 1
3 6238 1 1 69 PRO HB3 H 21.669 -4.608 -7.899 1.00 . A A . 69 PRO HB3 1 1
3 6239 1 1 69 PRO HD2 H 21.191 -2.192 -10.906 1.00 . A A . 69 PRO HD2 1 1
3 6240 1 1 69 PRO HD3 H 20.239 -3.613 -10.440 1.00 . A A . 69 PRO HD3 1 1
3 6241 1 1 69 PRO HG2 H 23.107 -3.032 -9.989 1.00 . A A . 69 PRO HG2 1 1
3 6242 1 1 69 PRO HG3 H 22.280 -4.592 -10.133 1.00 . A A . 69 PRO HG3 1 1
3 6243 1 1 69 PRO N N 20.536 -2.201 -8.897 1.00 . A A . 69 PRO N 1 1
3 6244 1 1 69 PRO O O 22.694 -0.534 -8.349 1.00 . A A . 69 PRO O 1 1
3 6245 1 1 70 PRO C C 25.117 -0.254 -6.365 1.00 . A A . 70 PRO C 1 1
3 6246 1 1 70 PRO CA C 23.706 -0.113 -5.782 1.00 . A A . 70 PRO CA 1 1
3 6247 1 1 70 PRO CB C 23.741 -0.251 -4.257 1.00 . A A . 70 PRO CB 1 1
3 6248 1 1 70 PRO CD C 22.463 -2.092 -5.080 1.00 . A A . 70 PRO CD 1 1
3 6249 1 1 70 PRO CG C 23.420 -1.683 -3.998 1.00 . A A . 70 PRO CG 1 1
3 6250 1 1 70 PRO HA H 23.306 0.854 -6.048 1.00 . A A . 70 PRO HA 1 1
3 6251 1 1 70 PRO HB2 H 24.725 0.007 -3.892 1.00 . A A . 70 PRO HB2 1 1
3 6252 1 1 70 PRO HB3 H 23.004 0.403 -3.817 1.00 . A A . 70 PRO HB3 1 1
3 6253 1 1 70 PRO HD2 H 22.621 -3.126 -5.352 1.00 . A A . 70 PRO HD2 1 1
3 6254 1 1 70 PRO HD3 H 21.443 -1.936 -4.762 1.00 . A A . 70 PRO HD3 1 1
3 6255 1 1 70 PRO HG2 H 24.321 -2.276 -4.050 1.00 . A A . 70 PRO HG2 1 1
3 6256 1 1 70 PRO HG3 H 22.956 -1.785 -3.029 1.00 . A A . 70 PRO HG3 1 1
3 6257 1 1 70 PRO N N 22.807 -1.194 -6.200 1.00 . A A . 70 PRO N 1 1
3 6258 1 1 70 PRO O O 25.600 -1.368 -6.589 1.00 . A A . 70 PRO O 1 1
3 6259 1 1 71 PRO C C 28.118 0.187 -6.175 1.00 . A A . 71 PRO C 1 1
3 6260 1 1 71 PRO CA C 27.164 0.916 -7.120 1.00 . A A . 71 PRO CA 1 1
3 6261 1 1 71 PRO CB C 27.492 2.409 -7.159 1.00 . A A . 71 PRO CB 1 1
3 6262 1 1 71 PRO CD C 25.205 2.239 -6.527 1.00 . A A . 71 PRO CD 1 1
3 6263 1 1 71 PRO CG C 26.175 3.083 -7.300 1.00 . A A . 71 PRO CG 1 1
3 6264 1 1 71 PRO HA H 27.250 0.498 -8.113 1.00 . A A . 71 PRO HA 1 1
3 6265 1 1 71 PRO HB2 H 27.988 2.696 -6.243 1.00 . A A . 71 PRO HB2 1 1
3 6266 1 1 71 PRO HB3 H 28.134 2.617 -8.002 1.00 . A A . 71 PRO HB3 1 1
3 6267 1 1 71 PRO HD2 H 25.165 2.557 -5.495 1.00 . A A . 71 PRO HD2 1 1
3 6268 1 1 71 PRO HD3 H 24.223 2.282 -6.975 1.00 . A A . 71 PRO HD3 1 1
3 6269 1 1 71 PRO HG2 H 26.223 4.078 -6.885 1.00 . A A . 71 PRO HG2 1 1
3 6270 1 1 71 PRO HG3 H 25.891 3.120 -8.342 1.00 . A A . 71 PRO HG3 1 1
3 6271 1 1 71 PRO N N 25.775 0.885 -6.640 1.00 . A A . 71 PRO N 1 1
3 6272 1 1 71 PRO O O 28.175 0.492 -4.982 1.00 . A A . 71 PRO O 1 1
3 6273 1 1 72 PRO C C 30.885 -0.891 -5.197 1.00 . A A . 72 PRO C 1 1
3 6274 1 1 72 PRO CA C 29.755 -1.647 -5.900 1.00 . A A . 72 PRO CA 1 1
3 6275 1 1 72 PRO CB C 30.331 -2.637 -6.921 1.00 . A A . 72 PRO CB 1 1
3 6276 1 1 72 PRO CD C 28.921 -1.143 -8.127 1.00 . A A . 72 PRO CD 1 1
3 6277 1 1 72 PRO CG C 29.421 -2.555 -8.097 1.00 . A A . 72 PRO CG 1 1
3 6278 1 1 72 PRO HA H 29.188 -2.193 -5.159 1.00 . A A . 72 PRO HA 1 1
3 6279 1 1 72 PRO HB2 H 31.337 -2.344 -7.180 1.00 . A A . 72 PRO HB2 1 1
3 6280 1 1 72 PRO HB3 H 30.339 -3.630 -6.498 1.00 . A A . 72 PRO HB3 1 1
3 6281 1 1 72 PRO HD2 H 29.610 -0.507 -8.665 1.00 . A A . 72 PRO HD2 1 1
3 6282 1 1 72 PRO HD3 H 27.937 -1.097 -8.567 1.00 . A A . 72 PRO HD3 1 1
3 6283 1 1 72 PRO HG2 H 29.970 -2.778 -9.001 1.00 . A A . 72 PRO HG2 1 1
3 6284 1 1 72 PRO HG3 H 28.597 -3.244 -7.976 1.00 . A A . 72 PRO HG3 1 1
3 6285 1 1 72 PRO N N 28.876 -0.786 -6.702 1.00 . A A . 72 PRO N 1 1
3 6286 1 1 72 PRO O O 30.830 -0.672 -3.986 1.00 . A A . 72 PRO O 1 1
3 6287 1 1 73 GLU C C 33.642 1.281 -6.150 1.00 . A A . 73 GLU C 1 1
3 6288 1 1 73 GLU CA C 33.090 0.113 -5.335 1.00 . A A . 73 GLU CA 1 1
3 6289 1 1 73 GLU CB C 34.173 -0.952 -5.138 1.00 . A A . 73 GLU CB 1 1
3 6290 1 1 73 GLU CD C 35.608 -2.738 -6.191 1.00 . A A . 73 GLU CD 1 1
3 6291 1 1 73 GLU CG C 34.524 -1.708 -6.408 1.00 . A A . 73 GLU CG 1 1
3 6292 1 1 73 GLU H H 31.866 -0.595 -6.923 1.00 . A A . 73 GLU H 1 1
3 6293 1 1 73 GLU HA H 32.797 0.484 -4.364 1.00 . A A . 73 GLU HA 1 1
3 6294 1 1 73 GLU HB2 H 35.069 -0.473 -4.771 1.00 . A A . 73 GLU HB2 1 1
3 6295 1 1 73 GLU HB3 H 33.831 -1.665 -4.403 1.00 . A A . 73 GLU HB3 1 1
3 6296 1 1 73 GLU HG2 H 33.639 -2.210 -6.768 1.00 . A A . 73 GLU HG2 1 1
3 6297 1 1 73 GLU HG3 H 34.862 -1.001 -7.152 1.00 . A A . 73 GLU HG3 1 1
3 6298 1 1 73 GLU N N 31.907 -0.487 -5.947 1.00 . A A . 73 GLU N 1 1
3 6299 1 1 73 GLU O O 34.133 2.255 -5.586 1.00 . A A . 73 GLU O 1 1
3 6300 1 1 73 GLU OE1 O 36.793 -2.413 -6.405 1.00 . A A . 73 GLU OE1 1 1
3 6301 1 1 73 GLU OE2 O 35.281 -3.878 -5.805 1.00 . A A . 73 GLU OE2 1 1
3 6302 1 1 74 ASP C C 33.005 2.889 -9.154 1.00 . A A . 74 ASP C 1 1
3 6303 1 1 74 ASP CA C 34.109 2.248 -8.324 1.00 . A A . 74 ASP CA 1 1
3 6304 1 1 74 ASP CB C 35.207 1.701 -9.241 1.00 . A A . 74 ASP CB 1 1
3 6305 1 1 74 ASP CG C 35.880 2.792 -10.052 1.00 . A A . 74 ASP CG 1 1
3 6306 1 1 74 ASP H H 33.167 0.392 -7.883 1.00 . A A . 74 ASP H 1 1
3 6307 1 1 74 ASP HA H 34.537 3.003 -7.678 1.00 . A A . 74 ASP HA 1 1
3 6308 1 1 74 ASP HB2 H 35.958 1.209 -8.639 1.00 . A A . 74 ASP HB2 1 1
3 6309 1 1 74 ASP HB3 H 34.773 0.985 -9.923 1.00 . A A . 74 ASP HB3 1 1
3 6310 1 1 74 ASP N N 33.574 1.188 -7.471 1.00 . A A . 74 ASP N 1 1
3 6311 1 1 74 ASP O O 33.122 4.031 -9.590 1.00 . A A . 74 ASP O 1 1
3 6312 1 1 74 ASP OD1 O 36.721 3.526 -9.489 1.00 . A A . 74 ASP OD1 1 1
3 6313 1 1 74 ASP OD2 O 35.581 2.920 -11.257 1.00 . A A . 74 ASP OD2 1 1
3 6314 1 1 75 ASP C C 29.920 3.609 -9.338 1.00 . A A . 75 ASP C 1 1
3 6315 1 1 75 ASP CA C 30.788 2.637 -10.145 1.00 . A A . 75 ASP CA 1 1
3 6316 1 1 75 ASP CB C 29.948 1.441 -10.615 1.00 . A A . 75 ASP CB 1 1
3 6317 1 1 75 ASP CG C 29.044 1.770 -11.789 1.00 . A A . 75 ASP CG 1 1
3 6318 1 1 75 ASP H H 31.859 1.269 -8.931 1.00 . A A . 75 ASP H 1 1
3 6319 1 1 75 ASP HA H 31.187 3.151 -11.007 1.00 . A A . 75 ASP HA 1 1
3 6320 1 1 75 ASP HB2 H 30.610 0.642 -10.913 1.00 . A A . 75 ASP HB2 1 1
3 6321 1 1 75 ASP HB3 H 29.332 1.102 -9.795 1.00 . A A . 75 ASP HB3 1 1
3 6322 1 1 75 ASP N N 31.912 2.158 -9.338 1.00 . A A . 75 ASP N 1 1
3 6323 1 1 75 ASP O O 28.766 3.860 -9.675 1.00 . A A . 75 ASP O 1 1
3 6324 1 1 75 ASP OD1 O 29.528 1.739 -12.941 1.00 . A A . 75 ASP OD1 1 1
3 6325 1 1 75 ASP OD2 O 27.846 2.037 -11.575 1.00 . A A . 75 ASP OD2 1 1
3 6326 1 1 76 GLU C C 29.219 6.261 -8.132 1.00 . A A . 76 GLU C 1 1
3 6327 1 1 76 GLU CA C 29.784 5.065 -7.373 1.00 . A A . 76 GLU CA 1 1
3 6328 1 1 76 GLU CB C 30.713 5.559 -6.266 1.00 . A A . 76 GLU CB 1 1
3 6329 1 1 76 GLU CD C 32.410 4.991 -4.504 1.00 . A A . 76 GLU CD 1 1
3 6330 1 1 76 GLU CG C 31.428 4.450 -5.519 1.00 . A A . 76 GLU CG 1 1
3 6331 1 1 76 GLU H H 31.445 3.977 -8.104 1.00 . A A . 76 GLU H 1 1
3 6332 1 1 76 GLU HA H 28.969 4.512 -6.932 1.00 . A A . 76 GLU HA 1 1
3 6333 1 1 76 GLU HB2 H 31.460 6.207 -6.702 1.00 . A A . 76 GLU HB2 1 1
3 6334 1 1 76 GLU HB3 H 30.133 6.126 -5.553 1.00 . A A . 76 GLU HB3 1 1
3 6335 1 1 76 GLU HG2 H 30.695 3.847 -5.006 1.00 . A A . 76 GLU HG2 1 1
3 6336 1 1 76 GLU HG3 H 31.966 3.838 -6.230 1.00 . A A . 76 GLU HG3 1 1
3 6337 1 1 76 GLU N N 30.501 4.167 -8.277 1.00 . A A . 76 GLU N 1 1
3 6338 1 1 76 GLU O O 28.015 6.528 -8.083 1.00 . A A . 76 GLU O 1 1
3 6339 1 1 76 GLU OE1 O 32.388 4.535 -3.343 1.00 . A A . 76 GLU OE1 1 1
3 6340 1 1 76 GLU OE2 O 33.200 5.892 -4.859 1.00 . A A . 76 GLU OE2 1 1
3 6341 1 1 77 ASN C C 29.182 7.601 -10.995 1.00 . A A . 77 ASN C 1 1
3 6342 1 1 77 ASN CA C 29.655 8.102 -9.642 1.00 . A A . 77 ASN CA 1 1
3 6343 1 1 77 ASN CB C 30.774 9.138 -9.817 1.00 . A A . 77 ASN CB 1 1
3 6344 1 1 77 ASN CG C 30.320 10.349 -10.617 1.00 . A A . 77 ASN CG 1 1
3 6345 1 1 77 ASN H H 31.040 6.737 -8.809 1.00 . A A . 77 ASN H 1 1
3 6346 1 1 77 ASN HA H 28.821 8.567 -9.135 1.00 . A A . 77 ASN HA 1 1
3 6347 1 1 77 ASN HB2 H 31.101 9.475 -8.843 1.00 . A A . 77 ASN HB2 1 1
3 6348 1 1 77 ASN HB3 H 31.605 8.679 -10.333 1.00 . A A . 77 ASN HB3 1 1
3 6349 1 1 77 ASN HD21 H 32.197 10.737 -11.167 1.00 . A A . 77 ASN HD21 1 1
3 6350 1 1 77 ASN HD22 H 30.985 11.820 -11.768 1.00 . A A . 77 ASN HD22 1 1
3 6351 1 1 77 ASN N N 30.090 6.978 -8.830 1.00 . A A . 77 ASN N 1 1
3 6352 1 1 77 ASN ND2 N 31.257 11.037 -11.246 1.00 . A A . 77 ASN ND2 1 1
3 6353 1 1 77 ASN O O 29.822 6.755 -11.618 1.00 . A A . 77 ASN O 1 1
3 6354 1 1 77 ASN OD1 O 29.132 10.679 -10.653 1.00 . A A . 77 ASN OD1 1 1
3 6355 1 1 78 LYS C C 28.059 8.453 -13.860 1.00 . A A . 78 LYS C 1 1
3 6356 1 1 78 LYS CA C 27.457 7.689 -12.684 1.00 . A A . 78 LYS CA 1 1
3 6357 1 1 78 LYS CB C 25.936 7.877 -12.635 1.00 . A A . 78 LYS CB 1 1
3 6358 1 1 78 LYS CD C 25.579 6.547 -10.483 1.00 . A A . 78 LYS CD 1 1
3 6359 1 1 78 LYS CE C 25.126 7.707 -9.606 1.00 . A A . 78 LYS CE 1 1
3 6360 1 1 78 LYS CG C 25.182 6.737 -11.946 1.00 . A A . 78 LYS CG 1 1
3 6361 1 1 78 LYS H H 27.619 8.823 -10.913 1.00 . A A . 78 LYS H 1 1
3 6362 1 1 78 LYS HA H 27.676 6.638 -12.809 1.00 . A A . 78 LYS HA 1 1
3 6363 1 1 78 LYS HB2 H 25.717 8.793 -12.106 1.00 . A A . 78 LYS HB2 1 1
3 6364 1 1 78 LYS HB3 H 25.566 7.962 -13.646 1.00 . A A . 78 LYS HB3 1 1
3 6365 1 1 78 LYS HD2 H 25.126 5.639 -10.115 1.00 . A A . 78 LYS HD2 1 1
3 6366 1 1 78 LYS HD3 H 26.654 6.461 -10.423 1.00 . A A . 78 LYS HD3 1 1
3 6367 1 1 78 LYS HE2 H 25.638 8.602 -9.925 1.00 . A A . 78 LYS HE2 1 1
3 6368 1 1 78 LYS HE3 H 24.061 7.840 -9.730 1.00 . A A . 78 LYS HE3 1 1
3 6369 1 1 78 LYS HG2 H 24.124 6.951 -11.989 1.00 . A A . 78 LYS HG2 1 1
3 6370 1 1 78 LYS HG3 H 25.380 5.821 -12.482 1.00 . A A . 78 LYS HG3 1 1
3 6371 1 1 78 LYS HZ1 H 25.122 8.286 -7.591 1.00 . A A . 78 LYS HZ1 1 1
3 6372 1 1 78 LYS HZ2 H 26.446 7.318 -8.025 1.00 . A A . 78 LYS HZ2 1 1
3 6373 1 1 78 LYS HZ3 H 24.915 6.623 -7.828 1.00 . A A . 78 LYS HZ3 1 1
3 6374 1 1 78 LYS N N 28.055 8.120 -11.435 1.00 . A A . 78 LYS N 1 1
3 6375 1 1 78 LYS NZ N 25.423 7.466 -8.164 1.00 . A A . 78 LYS NZ 1 1
3 6376 1 1 78 LYS O O 28.034 7.972 -14.997 1.00 . A A . 78 LYS O 1 1
3 6377 1 1 79 GLU C C 28.254 10.709 -15.750 1.00 . A A . 79 GLU C 1 1
3 6378 1 1 79 GLU CA C 29.211 10.497 -14.583 1.00 . A A . 79 GLU CA 1 1
3 6379 1 1 79 GLU CB C 30.548 9.928 -15.075 1.00 . A A . 79 GLU CB 1 1
3 6380 1 1 79 GLU CD C 31.933 12.025 -14.859 1.00 . A A . 79 GLU CD 1 1
3 6381 1 1 79 GLU CG C 31.760 10.579 -14.432 1.00 . A A . 79 GLU CG 1 1
3 6382 1 1 79 GLU H H 28.633 9.925 -12.629 1.00 . A A . 79 GLU H 1 1
3 6383 1 1 79 GLU HA H 29.396 11.455 -14.118 1.00 . A A . 79 GLU HA 1 1
3 6384 1 1 79 GLU HB2 H 30.577 8.869 -14.860 1.00 . A A . 79 GLU HB2 1 1
3 6385 1 1 79 GLU HB3 H 30.615 10.070 -16.144 1.00 . A A . 79 GLU HB3 1 1
3 6386 1 1 79 GLU HG2 H 31.644 10.547 -13.360 1.00 . A A . 79 GLU HG2 1 1
3 6387 1 1 79 GLU HG3 H 32.643 10.026 -14.716 1.00 . A A . 79 GLU HG3 1 1
3 6388 1 1 79 GLU N N 28.618 9.630 -13.564 1.00 . A A . 79 GLU N 1 1
3 6389 1 1 79 GLU O O 27.187 11.297 -15.586 1.00 . A A . 79 GLU O 1 1
3 6390 1 1 79 GLU OE1 O 31.156 12.889 -14.398 1.00 . A A . 79 GLU OE1 1 1
3 6391 1 1 79 GLU OE2 O 32.844 12.307 -15.664 1.00 . A A . 79 GLU OE2 1 1
3 6392 1 1 80 LYS C C 27.573 8.937 -18.701 1.00 . A A . 80 LYS C 1 1
3 6393 1 1 80 LYS CA C 27.787 10.323 -18.101 1.00 . A A . 80 LYS CA 1 1
3 6394 1 1 80 LYS CB C 28.408 11.252 -19.157 1.00 . A A . 80 LYS CB 1 1
3 6395 1 1 80 LYS CD C 30.258 12.642 -18.147 1.00 . A A . 80 LYS CD 1 1
3 6396 1 1 80 LYS CE C 30.686 14.021 -17.664 1.00 . A A . 80 LYS CE 1 1
3 6397 1 1 80 LYS CG C 28.815 12.630 -18.637 1.00 . A A . 80 LYS CG 1 1
3 6398 1 1 80 LYS H H 29.515 9.798 -17.002 1.00 . A A . 80 LYS H 1 1
3 6399 1 1 80 LYS HA H 26.833 10.724 -17.791 1.00 . A A . 80 LYS HA 1 1
3 6400 1 1 80 LYS HB2 H 29.289 10.775 -19.558 1.00 . A A . 80 LYS HB2 1 1
3 6401 1 1 80 LYS HB3 H 27.694 11.391 -19.957 1.00 . A A . 80 LYS HB3 1 1
3 6402 1 1 80 LYS HD2 H 30.355 11.942 -17.330 1.00 . A A . 80 LYS HD2 1 1
3 6403 1 1 80 LYS HD3 H 30.904 12.337 -18.959 1.00 . A A . 80 LYS HD3 1 1
3 6404 1 1 80 LYS HE2 H 31.758 14.024 -17.532 1.00 . A A . 80 LYS HE2 1 1
3 6405 1 1 80 LYS HE3 H 30.416 14.750 -18.413 1.00 . A A . 80 LYS HE3 1 1
3 6406 1 1 80 LYS HG2 H 28.711 13.350 -19.436 1.00 . A A . 80 LYS HG2 1 1
3 6407 1 1 80 LYS HG3 H 28.165 12.903 -17.818 1.00 . A A . 80 LYS HG3 1 1
3 6408 1 1 80 LYS HZ1 H 29.005 14.344 -16.457 1.00 . A A . 80 LYS HZ1 1 1
3 6409 1 1 80 LYS HZ2 H 30.310 15.367 -16.111 1.00 . A A . 80 LYS HZ2 1 1
3 6410 1 1 80 LYS HZ3 H 30.356 13.744 -15.613 1.00 . A A . 80 LYS HZ3 1 1
3 6411 1 1 80 LYS N N 28.638 10.227 -16.925 1.00 . A A . 80 LYS N 1 1
3 6412 1 1 80 LYS NZ N 30.044 14.393 -16.374 1.00 . A A . 80 LYS NZ 1 1
3 6413 1 1 80 LYS O O 26.900 8.795 -19.721 1.00 . A A . 80 LYS O 1 1
3 6414 1 1 81 ARG C C 28.958 6.331 -19.798 1.00 . A A . 81 ARG C 1 1
3 6415 1 1 81 ARG CA C 28.135 6.530 -18.518 1.00 . A A . 81 ARG CA 1 1
3 6416 1 1 81 ARG CB C 26.696 6.023 -18.699 1.00 . A A . 81 ARG CB 1 1
3 6417 1 1 81 ARG CD C 26.720 4.601 -16.631 1.00 . A A . 81 ARG CD 1 1
3 6418 1 1 81 ARG CG C 26.004 5.717 -17.377 1.00 . A A . 81 ARG CG 1 1
3 6419 1 1 81 ARG CZ C 26.922 3.750 -14.324 1.00 . A A . 81 ARG CZ 1 1
3 6420 1 1 81 ARG H H 28.608 8.120 -17.199 1.00 . A A . 81 ARG H 1 1
3 6421 1 1 81 ARG HA H 28.600 5.937 -17.743 1.00 . A A . 81 ARG HA 1 1
3 6422 1 1 81 ARG HB2 H 26.122 6.776 -19.218 1.00 . A A . 81 ARG HB2 1 1
3 6423 1 1 81 ARG HB3 H 26.714 5.118 -19.291 1.00 . A A . 81 ARG HB3 1 1
3 6424 1 1 81 ARG HD2 H 26.528 3.668 -17.138 1.00 . A A . 81 ARG HD2 1 1
3 6425 1 1 81 ARG HD3 H 27.781 4.803 -16.644 1.00 . A A . 81 ARG HD3 1 1
3 6426 1 1 81 ARG HE H 25.482 4.987 -14.974 1.00 . A A . 81 ARG HE 1 1
3 6427 1 1 81 ARG HG2 H 26.004 6.606 -16.765 1.00 . A A . 81 ARG HG2 1 1
3 6428 1 1 81 ARG HG3 H 24.987 5.411 -17.576 1.00 . A A . 81 ARG HG3 1 1
3 6429 1 1 81 ARG HH11 H 28.239 2.950 -15.640 1.00 . A A . 81 ARG HH11 1 1
3 6430 1 1 81 ARG HH12 H 28.450 2.451 -13.983 1.00 . A A . 81 ARG HH12 1 1
3 6431 1 1 81 ARG HH21 H 25.722 4.276 -12.781 1.00 . A A . 81 ARG HH21 1 1
3 6432 1 1 81 ARG HH22 H 27.009 3.173 -12.376 1.00 . A A . 81 ARG HH22 1 1
3 6433 1 1 81 ARG N N 28.156 7.925 -18.047 1.00 . A A . 81 ARG N 1 1
3 6434 1 1 81 ARG NE N 26.280 4.482 -15.240 1.00 . A A . 81 ARG NE 1 1
3 6435 1 1 81 ARG NH1 N 27.948 2.992 -14.681 1.00 . A A . 81 ARG NH1 1 1
3 6436 1 1 81 ARG NH2 N 26.514 3.740 -13.064 1.00 . A A . 81 ARG NH2 1 1
3 6437 1 1 81 ARG O O 29.713 5.366 -19.891 1.00 . A A . 81 ARG O 1 1
3 6438 1 1 82 THR C C 29.458 5.961 -22.816 1.00 . A A . 82 THR C 1 1
3 6439 1 1 82 THR CA C 29.548 7.272 -22.024 1.00 . A A . 82 THR CA 1 1
3 6440 1 1 82 THR CB C 31.034 7.688 -21.834 1.00 . A A . 82 THR CB 1 1
3 6441 1 1 82 THR CG2 C 31.133 9.147 -21.406 1.00 . A A . 82 THR CG2 1 1
3 6442 1 1 82 THR H H 28.118 7.944 -20.613 1.00 . A A . 82 THR H 1 1
3 6443 1 1 82 THR HA H 29.083 8.040 -22.630 1.00 . A A . 82 THR HA 1 1
3 6444 1 1 82 THR HB H 31.537 7.581 -22.784 1.00 . A A . 82 THR HB 1 1
3 6445 1 1 82 THR HG1 H 32.643 6.860 -21.041 1.00 . A A . 82 THR HG1 1 1
3 6446 1 1 82 THR HG21 H 30.715 9.778 -22.177 1.00 . A A . 82 THR HG21 1 1
3 6447 1 1 82 THR HG22 H 32.169 9.407 -21.252 1.00 . A A . 82 THR HG22 1 1
3 6448 1 1 82 THR HG23 H 30.586 9.292 -20.486 1.00 . A A . 82 THR HG23 1 1
3 6449 1 1 82 THR N N 28.795 7.246 -20.758 1.00 . A A . 82 THR N 1 1
3 6450 1 1 82 THR O O 28.697 5.867 -23.778 1.00 . A A . 82 THR O 1 1
3 6451 1 1 82 THR OG1 O 31.695 6.861 -20.866 1.00 . A A . 82 THR OG1 1 1
3 6452 1 1 83 ASP C C 29.528 2.611 -22.380 1.00 . A A . 83 ASP C 1 1
3 6453 1 1 83 ASP CA C 30.267 3.692 -23.149 1.00 . A A . 83 ASP CA 1 1
3 6454 1 1 83 ASP CB C 31.707 3.240 -23.403 1.00 . A A . 83 ASP CB 1 1
3 6455 1 1 83 ASP CG C 32.459 4.171 -24.329 1.00 . A A . 83 ASP CG 1 1
3 6456 1 1 83 ASP H H 30.796 5.076 -21.627 1.00 . A A . 83 ASP H 1 1
3 6457 1 1 83 ASP HA H 29.773 3.839 -24.098 1.00 . A A . 83 ASP HA 1 1
3 6458 1 1 83 ASP HB2 H 32.236 3.198 -22.463 1.00 . A A . 83 ASP HB2 1 1
3 6459 1 1 83 ASP HB3 H 31.694 2.256 -23.847 1.00 . A A . 83 ASP HB3 1 1
3 6460 1 1 83 ASP N N 30.237 4.961 -22.428 1.00 . A A . 83 ASP N 1 1
3 6461 1 1 83 ASP O O 29.151 1.584 -22.946 1.00 . A A . 83 ASP O 1 1
3 6462 1 1 83 ASP OD1 O 32.260 4.081 -25.562 1.00 . A A . 83 ASP OD1 1 1
3 6463 1 1 83 ASP OD2 O 33.257 4.994 -23.831 1.00 . A A . 83 ASP OD2 1 1
3 6464 1 1 84 ASP C C 27.168 1.895 -20.395 1.00 . A A . 84 ASP C 1 1
3 6465 1 1 84 ASP CA C 28.685 1.853 -20.236 1.00 . A A . 84 ASP CA 1 1
3 6466 1 1 84 ASP CB C 29.075 2.077 -18.772 1.00 . A A . 84 ASP CB 1 1
3 6467 1 1 84 ASP CG C 28.414 1.082 -17.838 1.00 . A A . 84 ASP CG 1 1
3 6468 1 1 84 ASP H H 29.587 3.708 -20.712 1.00 . A A . 84 ASP H 1 1
3 6469 1 1 84 ASP HA H 29.037 0.879 -20.543 1.00 . A A . 84 ASP HA 1 1
3 6470 1 1 84 ASP HB2 H 30.144 1.978 -18.672 1.00 . A A . 84 ASP HB2 1 1
3 6471 1 1 84 ASP HB3 H 28.781 3.074 -18.474 1.00 . A A . 84 ASP HB3 1 1
3 6472 1 1 84 ASP N N 29.320 2.842 -21.093 1.00 . A A . 84 ASP N 1 1
3 6473 1 1 84 ASP O O 26.509 2.830 -19.941 1.00 . A A . 84 ASP O 1 1
3 6474 1 1 84 ASP OD1 O 28.689 -0.131 -17.962 1.00 . A A . 84 ASP OD1 1 1
3 6475 1 1 84 ASP OD2 O 27.634 1.508 -16.964 1.00 . A A . 84 ASP OD2 1 1
3 6476 1 1 85 ILE C C 24.656 -0.515 -20.700 1.00 . A A . 85 ILE C 1 1
3 6477 1 1 85 ILE CA C 25.198 0.790 -21.289 1.00 . A A . 85 ILE CA 1 1
3 6478 1 1 85 ILE CB C 24.844 0.894 -22.794 1.00 . A A . 85 ILE CB 1 1
3 6479 1 1 85 ILE CD1 C 22.937 0.683 -24.471 1.00 . A A . 85 ILE CD1 1 1
3 6480 1 1 85 ILE CG1 C 23.358 0.607 -23.021 1.00 . A A . 85 ILE CG1 1 1
3 6481 1 1 85 ILE CG2 C 25.712 -0.041 -23.627 1.00 . A A . 85 ILE CG2 1 1
3 6482 1 1 85 ILE H H 27.217 0.189 -21.438 1.00 . A A . 85 ILE H 1 1
3 6483 1 1 85 ILE HA H 24.731 1.619 -20.777 1.00 . A A . 85 ILE HA 1 1
3 6484 1 1 85 ILE HB H 25.055 1.904 -23.112 1.00 . A A . 85 ILE HB 1 1
3 6485 1 1 85 ILE HD11 H 23.478 -0.057 -25.043 1.00 . A A . 85 ILE HD11 1 1
3 6486 1 1 85 ILE HD12 H 23.156 1.667 -24.858 1.00 . A A . 85 ILE HD12 1 1
3 6487 1 1 85 ILE HD13 H 21.876 0.492 -24.549 1.00 . A A . 85 ILE HD13 1 1
3 6488 1 1 85 ILE HG12 H 23.133 -0.387 -22.663 1.00 . A A . 85 ILE HG12 1 1
3 6489 1 1 85 ILE HG13 H 22.772 1.325 -22.466 1.00 . A A . 85 ILE HG13 1 1
3 6490 1 1 85 ILE HG21 H 25.416 0.023 -24.664 1.00 . A A . 85 ILE HG21 1 1
3 6491 1 1 85 ILE HG22 H 25.585 -1.054 -23.278 1.00 . A A . 85 ILE HG22 1 1
3 6492 1 1 85 ILE HG23 H 26.748 0.248 -23.530 1.00 . A A . 85 ILE HG23 1 1
3 6493 1 1 85 ILE N N 26.631 0.889 -21.071 1.00 . A A . 85 ILE N 1 1
3 6494 1 1 85 ILE O O 25.095 -1.609 -21.065 1.00 . A A . 85 ILE O 1 1
3 6495 1 1 86 PRO C C 22.056 -2.263 -19.913 1.00 . A A . 86 PRO C 1 1
3 6496 1 1 86 PRO CA C 23.126 -1.563 -19.076 1.00 . A A . 86 PRO CA 1 1
3 6497 1 1 86 PRO CB C 22.500 -0.961 -17.806 1.00 . A A . 86 PRO CB 1 1
3 6498 1 1 86 PRO CD C 23.140 0.841 -19.256 1.00 . A A . 86 PRO CD 1 1
3 6499 1 1 86 PRO CG C 22.829 0.501 -17.830 1.00 . A A . 86 PRO CG 1 1
3 6500 1 1 86 PRO HA H 23.884 -2.282 -18.799 1.00 . A A . 86 PRO HA 1 1
3 6501 1 1 86 PRO HB2 H 21.431 -1.120 -17.822 1.00 . A A . 86 PRO HB2 1 1
3 6502 1 1 86 PRO HB3 H 22.921 -1.442 -16.935 1.00 . A A . 86 PRO HB3 1 1
3 6503 1 1 86 PRO HD2 H 22.238 1.100 -19.791 1.00 . A A . 86 PRO HD2 1 1
3 6504 1 1 86 PRO HD3 H 23.860 1.644 -19.308 1.00 . A A . 86 PRO HD3 1 1
3 6505 1 1 86 PRO HG2 H 21.981 1.072 -17.486 1.00 . A A . 86 PRO HG2 1 1
3 6506 1 1 86 PRO HG3 H 23.687 0.692 -17.204 1.00 . A A . 86 PRO HG3 1 1
3 6507 1 1 86 PRO N N 23.710 -0.410 -19.755 1.00 . A A . 86 PRO N 1 1
3 6508 1 1 86 PRO O O 21.638 -1.764 -20.959 1.00 . A A . 86 PRO O 1 1
3 6509 1 1 87 VAL C C 19.223 -3.547 -20.068 1.00 . A A . 87 VAL C 1 1
3 6510 1 1 87 VAL CA C 20.600 -4.210 -20.132 1.00 . A A . 87 VAL CA 1 1
3 6511 1 1 87 VAL CB C 20.504 -5.645 -19.564 1.00 . A A . 87 VAL CB 1 1
3 6512 1 1 87 VAL CG1 C 21.808 -6.397 -19.799 1.00 . A A . 87 VAL CG1 1 1
3 6513 1 1 87 VAL CG2 C 20.156 -5.624 -18.080 1.00 . A A . 87 VAL CG2 1 1
3 6514 1 1 87 VAL H H 21.993 -3.765 -18.594 1.00 . A A . 87 VAL H 1 1
3 6515 1 1 87 VAL HA H 20.897 -4.280 -21.168 1.00 . A A . 87 VAL HA 1 1
3 6516 1 1 87 VAL HB H 19.716 -6.167 -20.091 1.00 . A A . 87 VAL HB 1 1
3 6517 1 1 87 VAL HG11 H 22.617 -5.875 -19.311 1.00 . A A . 87 VAL HG11 1 1
3 6518 1 1 87 VAL HG12 H 22.006 -6.455 -20.859 1.00 . A A . 87 VAL HG12 1 1
3 6519 1 1 87 VAL HG13 H 21.727 -7.395 -19.394 1.00 . A A . 87 VAL HG13 1 1
3 6520 1 1 87 VAL HG21 H 19.215 -5.112 -17.935 1.00 . A A . 87 VAL HG21 1 1
3 6521 1 1 87 VAL HG22 H 20.934 -5.111 -17.533 1.00 . A A . 87 VAL HG22 1 1
3 6522 1 1 87 VAL HG23 H 20.071 -6.638 -17.718 1.00 . A A . 87 VAL HG23 1 1
3 6523 1 1 87 VAL N N 21.615 -3.421 -19.436 1.00 . A A . 87 VAL N 1 1
3 6524 1 1 87 VAL O O 18.339 -3.868 -20.859 1.00 . A A . 87 VAL O 1 1
3 6525 1 1 88 TRP C C 17.441 -1.101 -20.186 1.00 . A A . 88 TRP C 1 1
3 6526 1 1 88 TRP CA C 17.781 -1.931 -18.946 1.00 . A A . 88 TRP CA 1 1
3 6527 1 1 88 TRP CB C 17.851 -1.036 -17.710 1.00 . A A . 88 TRP CB 1 1
3 6528 1 1 88 TRP CD1 C 17.632 -2.930 -16.004 1.00 . A A . 88 TRP CD1 1 1
3 6529 1 1 88 TRP CD2 C 19.228 -1.441 -15.518 1.00 . A A . 88 TRP CD2 1 1
3 6530 1 1 88 TRP CE2 C 19.212 -2.427 -14.514 1.00 . A A . 88 TRP CE2 1 1
3 6531 1 1 88 TRP CE3 C 20.157 -0.400 -15.425 1.00 . A A . 88 TRP CE3 1 1
3 6532 1 1 88 TRP CG C 18.211 -1.785 -16.464 1.00 . A A . 88 TRP CG 1 1
3 6533 1 1 88 TRP CH2 C 20.980 -1.369 -13.364 1.00 . A A . 88 TRP CH2 1 1
3 6534 1 1 88 TRP CZ2 C 20.081 -2.398 -13.428 1.00 . A A . 88 TRP CZ2 1 1
3 6535 1 1 88 TRP CZ3 C 21.019 -0.372 -14.347 1.00 . A A . 88 TRP CZ3 1 1
3 6536 1 1 88 TRP H H 19.796 -2.417 -18.526 1.00 . A A . 88 TRP H 1 1
3 6537 1 1 88 TRP HA H 17.000 -2.672 -18.793 1.00 . A A . 88 TRP HA 1 1
3 6538 1 1 88 TRP HB2 H 18.597 -0.272 -17.868 1.00 . A A . 88 TRP HB2 1 1
3 6539 1 1 88 TRP HB3 H 16.889 -0.569 -17.555 1.00 . A A . 88 TRP HB3 1 1
3 6540 1 1 88 TRP HD1 H 16.822 -3.444 -16.500 1.00 . A A . 88 TRP HD1 1 1
3 6541 1 1 88 TRP HE1 H 17.982 -4.118 -14.307 1.00 . A A . 88 TRP HE1 1 1
3 6542 1 1 88 TRP HE3 H 20.200 0.376 -16.175 1.00 . A A . 88 TRP HE3 1 1
3 6543 1 1 88 TRP HH2 H 21.674 -1.309 -12.537 1.00 . A A . 88 TRP HH2 1 1
3 6544 1 1 88 TRP HZ2 H 20.064 -3.158 -12.661 1.00 . A A . 88 TRP HZ2 1 1
3 6545 1 1 88 TRP HZ3 H 21.744 0.425 -14.258 1.00 . A A . 88 TRP HZ3 1 1
3 6546 1 1 88 TRP N N 19.048 -2.632 -19.121 1.00 . A A . 88 TRP N 1 1
3 6547 1 1 88 TRP NE1 N 18.227 -3.323 -14.833 1.00 . A A . 88 TRP NE1 1 1
3 6548 1 1 88 TRP O O 16.419 -1.332 -20.829 1.00 . A A . 88 TRP O 1 1
3 6549 1 1 89 ASP C C 18.205 -0.108 -22.982 1.00 . A A . 89 ASP C 1 1
3 6550 1 1 89 ASP CA C 18.120 0.708 -21.697 1.00 . A A . 89 ASP CA 1 1
3 6551 1 1 89 ASP CB C 19.194 1.806 -21.744 1.00 . A A . 89 ASP CB 1 1
3 6552 1 1 89 ASP CG C 19.310 2.590 -20.454 1.00 . A A . 89 ASP CG 1 1
3 6553 1 1 89 ASP H H 19.105 -0.010 -19.963 1.00 . A A . 89 ASP H 1 1
3 6554 1 1 89 ASP HA H 17.144 1.164 -21.628 1.00 . A A . 89 ASP HA 1 1
3 6555 1 1 89 ASP HB2 H 20.152 1.352 -21.948 1.00 . A A . 89 ASP HB2 1 1
3 6556 1 1 89 ASP HB3 H 18.956 2.499 -22.541 1.00 . A A . 89 ASP HB3 1 1
3 6557 1 1 89 ASP N N 18.312 -0.153 -20.525 1.00 . A A . 89 ASP N 1 1
3 6558 1 1 89 ASP O O 17.583 0.229 -23.992 1.00 . A A . 89 ASP O 1 1
3 6559 1 1 89 ASP OD1 O 18.865 3.754 -20.418 1.00 . A A . 89 ASP OD1 1 1
3 6560 1 1 89 ASP OD2 O 19.858 2.040 -19.471 1.00 . A A . 89 ASP OD2 1 1
3 6561 1 1 90 GLN C C 18.031 -2.469 -24.840 1.00 . A A . 90 GLN C 1 1
3 6562 1 1 90 GLN CA C 19.283 -2.014 -24.089 1.00 . A A . 90 GLN CA 1 1
3 6563 1 1 90 GLN CB C 20.087 -3.237 -23.651 1.00 . A A . 90 GLN CB 1 1
3 6564 1 1 90 GLN CD C 21.228 -5.378 -24.345 1.00 . A A . 90 GLN CD 1 1
3 6565 1 1 90 GLN CG C 20.621 -4.067 -24.806 1.00 . A A . 90 GLN CG 1 1
3 6566 1 1 90 GLN H H 19.350 -1.444 -22.053 1.00 . A A . 90 GLN H 1 1
3 6567 1 1 90 GLN HA H 19.890 -1.422 -24.755 1.00 . A A . 90 GLN HA 1 1
3 6568 1 1 90 GLN HB2 H 20.926 -2.907 -23.057 1.00 . A A . 90 GLN HB2 1 1
3 6569 1 1 90 GLN HB3 H 19.455 -3.869 -23.044 1.00 . A A . 90 GLN HB3 1 1
3 6570 1 1 90 GLN HE21 H 22.988 -4.496 -24.051 1.00 . A A . 90 GLN HE21 1 1
3 6571 1 1 90 GLN HE22 H 22.918 -6.192 -23.694 1.00 . A A . 90 GLN HE22 1 1
3 6572 1 1 90 GLN HG2 H 19.809 -4.282 -25.485 1.00 . A A . 90 GLN HG2 1 1
3 6573 1 1 90 GLN HG3 H 21.379 -3.497 -25.322 1.00 . A A . 90 GLN HG3 1 1
3 6574 1 1 90 GLN N N 18.972 -1.192 -22.920 1.00 . A A . 90 GLN N 1 1
3 6575 1 1 90 GLN NE2 N 22.502 -5.353 -23.996 1.00 . A A . 90 GLN NE2 1 1
3 6576 1 1 90 GLN O O 17.982 -2.404 -26.070 1.00 . A A . 90 GLN O 1 1
3 6577 1 1 90 GLN OE1 O 20.550 -6.403 -24.288 1.00 . A A . 90 GLN OE1 1 1
3 6578 1 1 91 GLU C C 15.043 -2.448 -25.529 1.00 . A A . 91 GLU C 1 1
3 6579 1 1 91 GLU CA C 15.817 -3.485 -24.713 1.00 . A A . 91 GLU CA 1 1
3 6580 1 1 91 GLU CB C 14.908 -4.108 -23.643 1.00 . A A . 91 GLU CB 1 1
3 6581 1 1 91 GLU CD C 13.496 -3.772 -21.570 1.00 . A A . 91 GLU CD 1 1
3 6582 1 1 91 GLU CG C 14.440 -3.133 -22.573 1.00 . A A . 91 GLU CG 1 1
3 6583 1 1 91 GLU H H 17.074 -2.849 -23.123 1.00 . A A . 91 GLU H 1 1
3 6584 1 1 91 GLU HA H 16.143 -4.267 -25.383 1.00 . A A . 91 GLU HA 1 1
3 6585 1 1 91 GLU HB2 H 14.034 -4.516 -24.128 1.00 . A A . 91 GLU HB2 1 1
3 6586 1 1 91 GLU HB3 H 15.444 -4.911 -23.158 1.00 . A A . 91 GLU HB3 1 1
3 6587 1 1 91 GLU HG2 H 15.303 -2.758 -22.044 1.00 . A A . 91 GLU HG2 1 1
3 6588 1 1 91 GLU HG3 H 13.929 -2.311 -23.054 1.00 . A A . 91 GLU HG3 1 1
3 6589 1 1 91 GLU N N 17.016 -2.911 -24.101 1.00 . A A . 91 GLU N 1 1
3 6590 1 1 91 GLU O O 14.316 -2.797 -26.455 1.00 . A A . 91 GLU O 1 1
3 6591 1 1 91 GLU OE1 O 12.279 -3.821 -21.840 1.00 . A A . 91 GLU OE1 1 1
3 6592 1 1 91 GLU OE2 O 13.965 -4.231 -20.508 1.00 . A A . 91 GLU OE2 1 1
3 6593 1 1 92 PHE C C 15.244 0.345 -27.125 1.00 . A A . 92 PHE C 1 1
3 6594 1 1 92 PHE CA C 14.499 -0.109 -25.875 1.00 . A A . 92 PHE CA 1 1
3 6595 1 1 92 PHE CB C 14.294 1.077 -24.931 1.00 . A A . 92 PHE CB 1 1
3 6596 1 1 92 PHE CD1 C 14.241 0.650 -22.464 1.00 . A A . 92 PHE CD1 1 1
3 6597 1 1 92 PHE CD2 C 12.214 0.426 -23.697 1.00 . A A . 92 PHE CD2 1 1
3 6598 1 1 92 PHE CE1 C 13.576 0.308 -21.303 1.00 . A A . 92 PHE CE1 1 1
3 6599 1 1 92 PHE CE2 C 11.544 0.084 -22.541 1.00 . A A . 92 PHE CE2 1 1
3 6600 1 1 92 PHE CG C 13.568 0.713 -23.672 1.00 . A A . 92 PHE CG 1 1
3 6601 1 1 92 PHE CZ C 12.226 0.025 -21.341 1.00 . A A . 92 PHE CZ 1 1
3 6602 1 1 92 PHE H H 15.835 -0.955 -24.465 1.00 . A A . 92 PHE H 1 1
3 6603 1 1 92 PHE HA H 13.534 -0.492 -26.169 1.00 . A A . 92 PHE HA 1 1
3 6604 1 1 92 PHE HB2 H 15.256 1.482 -24.655 1.00 . A A . 92 PHE HB2 1 1
3 6605 1 1 92 PHE HB3 H 13.720 1.837 -25.439 1.00 . A A . 92 PHE HB3 1 1
3 6606 1 1 92 PHE HD1 H 15.296 0.872 -22.432 1.00 . A A . 92 PHE HD1 1 1
3 6607 1 1 92 PHE HD2 H 11.681 0.472 -24.635 1.00 . A A . 92 PHE HD2 1 1
3 6608 1 1 92 PHE HE1 H 14.112 0.261 -20.366 1.00 . A A . 92 PHE HE1 1 1
3 6609 1 1 92 PHE HE2 H 10.488 -0.137 -22.573 1.00 . A A . 92 PHE HE2 1 1
3 6610 1 1 92 PHE HZ H 11.703 -0.244 -20.434 1.00 . A A . 92 PHE HZ 1 1
3 6611 1 1 92 PHE N N 15.214 -1.179 -25.192 1.00 . A A . 92 PHE N 1 1
3 6612 1 1 92 PHE O O 14.659 0.942 -28.027 1.00 . A A . 92 PHE O 1 1
3 6613 1 1 93 LEU C C 17.529 -0.496 -29.380 1.00 . A A . 93 LEU C 1 1
3 6614 1 1 93 LEU CA C 17.383 0.533 -28.259 1.00 . A A . 93 LEU CA 1 1
3 6615 1 1 93 LEU CB C 18.755 0.908 -27.698 1.00 . A A . 93 LEU CB 1 1
3 6616 1 1 93 LEU CD1 C 20.131 2.191 -26.037 1.00 . A A . 93 LEU CD1 1 1
3 6617 1 1 93 LEU CD2 C 18.049 3.209 -26.975 1.00 . A A . 93 LEU CD2 1 1
3 6618 1 1 93 LEU CG C 18.725 1.915 -26.543 1.00 . A A . 93 LEU CG 1 1
3 6619 1 1 93 LEU H H 16.920 -0.542 -26.494 1.00 . A A . 93 LEU H 1 1
3 6620 1 1 93 LEU HA H 16.918 1.421 -28.663 1.00 . A A . 93 LEU HA 1 1
3 6621 1 1 93 LEU HB2 H 19.239 0.007 -27.350 1.00 . A A . 93 LEU HB2 1 1
3 6622 1 1 93 LEU HB3 H 19.345 1.331 -28.497 1.00 . A A . 93 LEU HB3 1 1
3 6623 1 1 93 LEU HD11 H 20.095 2.941 -25.260 1.00 . A A . 93 LEU HD11 1 1
3 6624 1 1 93 LEU HD12 H 20.744 2.548 -26.852 1.00 . A A . 93 LEU HD12 1 1
3 6625 1 1 93 LEU HD13 H 20.557 1.281 -25.639 1.00 . A A . 93 LEU HD13 1 1
3 6626 1 1 93 LEU HD21 H 17.033 2.999 -27.276 1.00 . A A . 93 LEU HD21 1 1
3 6627 1 1 93 LEU HD22 H 18.590 3.636 -27.807 1.00 . A A . 93 LEU HD22 1 1
3 6628 1 1 93 LEU HD23 H 18.045 3.907 -26.151 1.00 . A A . 93 LEU HD23 1 1
3 6629 1 1 93 LEU HG H 18.155 1.497 -25.724 1.00 . A A . 93 LEU HG 1 1
3 6630 1 1 93 LEU N N 16.531 0.035 -27.187 1.00 . A A . 93 LEU N 1 1
3 6631 1 1 93 LEU O O 18.365 -0.348 -30.273 1.00 . A A . 93 LEU O 1 1
3 6632 1 1 94 LYS C C 15.487 -2.462 -31.239 1.00 . A A . 94 LYS C 1 1
3 6633 1 1 94 LYS CA C 16.726 -2.569 -30.362 1.00 . A A . 94 LYS CA 1 1
3 6634 1 1 94 LYS CB C 16.761 -3.964 -29.729 1.00 . A A . 94 LYS CB 1 1
3 6635 1 1 94 LYS CD C 15.485 -5.774 -28.525 1.00 . A A . 94 LYS CD 1 1
3 6636 1 1 94 LYS CE C 15.436 -6.784 -29.662 1.00 . A A . 94 LYS CE 1 1
3 6637 1 1 94 LYS CG C 15.449 -4.350 -29.055 1.00 . A A . 94 LYS CG 1 1
3 6638 1 1 94 LYS H H 16.069 -1.608 -28.593 1.00 . A A . 94 LYS H 1 1
3 6639 1 1 94 LYS HA H 17.607 -2.429 -30.970 1.00 . A A . 94 LYS HA 1 1
3 6640 1 1 94 LYS HB2 H 16.975 -4.692 -30.499 1.00 . A A . 94 LYS HB2 1 1
3 6641 1 1 94 LYS HB3 H 17.546 -3.995 -28.988 1.00 . A A . 94 LYS HB3 1 1
3 6642 1 1 94 LYS HD2 H 16.397 -5.917 -27.965 1.00 . A A . 94 LYS HD2 1 1
3 6643 1 1 94 LYS HD3 H 14.634 -5.929 -27.878 1.00 . A A . 94 LYS HD3 1 1
3 6644 1 1 94 LYS HE2 H 14.513 -6.647 -30.206 1.00 . A A . 94 LYS HE2 1 1
3 6645 1 1 94 LYS HE3 H 16.270 -6.601 -30.323 1.00 . A A . 94 LYS HE3 1 1
3 6646 1 1 94 LYS HG2 H 15.254 -3.671 -28.241 1.00 . A A . 94 LYS HG2 1 1
3 6647 1 1 94 LYS HG3 H 14.653 -4.272 -29.782 1.00 . A A . 94 LYS HG3 1 1
3 6648 1 1 94 LYS HZ1 H 16.434 -8.371 -28.743 1.00 . A A . 94 LYS HZ1 1 1
3 6649 1 1 94 LYS HZ2 H 15.367 -8.847 -29.971 1.00 . A A . 94 LYS HZ2 1 1
3 6650 1 1 94 LYS HZ3 H 14.763 -8.358 -28.465 1.00 . A A . 94 LYS HZ3 1 1
3 6651 1 1 94 LYS N N 16.706 -1.535 -29.334 1.00 . A A . 94 LYS N 1 1
3 6652 1 1 94 LYS NZ N 15.503 -8.186 -29.176 1.00 . A A . 94 LYS NZ 1 1
3 6653 1 1 94 LYS O O 15.289 -3.264 -32.152 1.00 . A A . 94 LYS O 1 1
3 6654 1 1 95 VAL C C 13.324 -0.458 -32.779 1.00 . A A . 95 VAL C 1 1
3 6655 1 1 95 VAL CA C 13.346 -1.398 -31.582 1.00 . A A . 95 VAL CA 1 1
3 6656 1 1 95 VAL CB C 12.279 -0.946 -30.565 1.00 . A A . 95 VAL CB 1 1
3 6657 1 1 95 VAL CG1 C 10.879 -1.126 -31.133 1.00 . A A . 95 VAL CG1 1 1
3 6658 1 1 95 VAL CG2 C 12.424 -1.713 -29.261 1.00 . A A . 95 VAL CG2 1 1
3 6659 1 1 95 VAL H H 14.952 -0.745 -30.369 1.00 . A A . 95 VAL H 1 1
3 6660 1 1 95 VAL HA H 13.089 -2.394 -31.916 1.00 . A A . 95 VAL HA 1 1
3 6661 1 1 95 VAL HB H 12.430 0.104 -30.359 1.00 . A A . 95 VAL HB 1 1
3 6662 1 1 95 VAL HG11 H 10.711 -2.171 -31.345 1.00 . A A . 95 VAL HG11 1 1
3 6663 1 1 95 VAL HG12 H 10.780 -0.555 -32.044 1.00 . A A . 95 VAL HG12 1 1
3 6664 1 1 95 VAL HG13 H 10.151 -0.784 -30.411 1.00 . A A . 95 VAL HG13 1 1
3 6665 1 1 95 VAL HG21 H 11.677 -1.372 -28.561 1.00 . A A . 95 VAL HG21 1 1
3 6666 1 1 95 VAL HG22 H 13.409 -1.545 -28.851 1.00 . A A . 95 VAL HG22 1 1
3 6667 1 1 95 VAL HG23 H 12.286 -2.767 -29.449 1.00 . A A . 95 VAL HG23 1 1
3 6668 1 1 95 VAL N N 14.664 -1.461 -30.975 1.00 . A A . 95 VAL N 1 1
3 6669 1 1 95 VAL O O 13.993 0.575 -32.789 1.00 . A A . 95 VAL O 1 1
3 6670 1 1 96 ASP C C 11.629 1.249 -34.695 1.00 . A A . 96 ASP C 1 1
3 6671 1 1 96 ASP CA C 12.380 -0.055 -35.002 1.00 . A A . 96 ASP CA 1 1
3 6672 1 1 96 ASP CB C 11.635 -0.892 -36.057 1.00 . A A . 96 ASP CB 1 1
3 6673 1 1 96 ASP CG C 11.445 -0.177 -37.385 1.00 . A A . 96 ASP CG 1 1
3 6674 1 1 96 ASP H H 12.097 -1.711 -33.714 1.00 . A A . 96 ASP H 1 1
3 6675 1 1 96 ASP HA H 13.363 0.191 -35.378 1.00 . A A . 96 ASP HA 1 1
3 6676 1 1 96 ASP HB2 H 12.192 -1.797 -36.242 1.00 . A A . 96 ASP HB2 1 1
3 6677 1 1 96 ASP HB3 H 10.660 -1.151 -35.672 1.00 . A A . 96 ASP HB3 1 1
3 6678 1 1 96 ASP N N 12.556 -0.850 -33.788 1.00 . A A . 96 ASP N 1 1
3 6679 1 1 96 ASP O O 11.111 1.433 -33.589 1.00 . A A . 96 ASP O 1 1
3 6680 1 1 96 ASP OD1 O 10.302 -0.145 -37.885 1.00 . A A . 96 ASP OD1 1 1
3 6681 1 1 96 ASP OD2 O 12.430 0.364 -37.930 1.00 . A A . 96 ASP OD2 1 1
3 6682 1 1 97 GLN C C 9.630 3.534 -34.900 1.00 . A A . 97 GLN C 1 1
3 6683 1 1 97 GLN CA C 11.029 3.489 -35.521 1.00 . A A . 97 GLN CA 1 1
3 6684 1 1 97 GLN CB C 11.050 4.233 -36.865 1.00 . A A . 97 GLN CB 1 1
3 6685 1 1 97 GLN CD C 9.002 3.494 -38.204 1.00 . A A . 97 GLN CD 1 1
3 6686 1 1 97 GLN CG C 10.513 3.437 -38.056 1.00 . A A . 97 GLN CG 1 1
3 6687 1 1 97 GLN H H 11.896 1.867 -36.575 1.00 . A A . 97 GLN H 1 1
3 6688 1 1 97 GLN HA H 11.699 4.004 -34.850 1.00 . A A . 97 GLN HA 1 1
3 6689 1 1 97 GLN HB2 H 10.453 5.129 -36.772 1.00 . A A . 97 GLN HB2 1 1
3 6690 1 1 97 GLN HB3 H 12.068 4.516 -37.083 1.00 . A A . 97 GLN HB3 1 1
3 6691 1 1 97 GLN HE21 H 9.166 5.129 -39.319 1.00 . A A . 97 GLN HE21 1 1
3 6692 1 1 97 GLN HE22 H 7.551 4.559 -39.037 1.00 . A A . 97 GLN HE22 1 1
3 6693 1 1 97 GLN HG2 H 10.955 3.831 -38.956 1.00 . A A . 97 GLN HG2 1 1
3 6694 1 1 97 GLN HG3 H 10.809 2.405 -37.939 1.00 . A A . 97 GLN HG3 1 1
3 6695 1 1 97 GLN N N 11.562 2.135 -35.688 1.00 . A A . 97 GLN N 1 1
3 6696 1 1 97 GLN NE2 N 8.524 4.491 -38.925 1.00 . A A . 97 GLN NE2 1 1
3 6697 1 1 97 GLN O O 9.261 4.542 -34.301 1.00 . A A . 97 GLN O 1 1
3 6698 1 1 97 GLN OE1 O 8.274 2.646 -37.691 1.00 . A A . 97 GLN OE1 1 1
3 6699 1 1 98 GLY C C 7.478 2.768 -33.007 1.00 . A A . 98 GLY C 1 1
3 6700 1 1 98 GLY CA C 7.521 2.419 -34.480 1.00 . A A . 98 GLY CA 1 1
3 6701 1 1 98 GLY H H 9.222 1.671 -35.497 1.00 . A A . 98 GLY H 1 1
3 6702 1 1 98 GLY HA2 H 6.911 3.127 -35.022 1.00 . A A . 98 GLY HA2 1 1
3 6703 1 1 98 GLY HA3 H 7.113 1.429 -34.617 1.00 . A A . 98 GLY HA3 1 1
3 6704 1 1 98 GLY N N 8.868 2.452 -35.024 1.00 . A A . 98 GLY N 1 1
3 6705 1 1 98 GLY O O 6.737 3.658 -32.590 1.00 . A A . 98 GLY O 1 1
3 6706 1 1 99 THR C C 9.467 3.411 -30.561 1.00 . A A . 99 THR C 1 1
3 6707 1 1 99 THR CA C 8.373 2.372 -30.802 1.00 . A A . 99 THR CA 1 1
3 6708 1 1 99 THR CB C 8.660 1.101 -29.972 1.00 . A A . 99 THR CB 1 1
3 6709 1 1 99 THR CG2 C 8.726 1.421 -28.486 1.00 . A A . 99 THR CG2 1 1
3 6710 1 1 99 THR H H 8.807 1.339 -32.592 1.00 . A A . 99 THR H 1 1
3 6711 1 1 99 THR HA H 7.427 2.781 -30.482 1.00 . A A . 99 THR HA 1 1
3 6712 1 1 99 THR HB H 9.611 0.693 -30.279 1.00 . A A . 99 THR HB 1 1
3 6713 1 1 99 THR HG1 H 7.479 0.029 -31.155 1.00 . A A . 99 THR HG1 1 1
3 6714 1 1 99 THR HG21 H 8.924 0.516 -27.930 1.00 . A A . 99 THR HG21 1 1
3 6715 1 1 99 THR HG22 H 7.783 1.840 -28.165 1.00 . A A . 99 THR HG22 1 1
3 6716 1 1 99 THR HG23 H 9.517 2.133 -28.307 1.00 . A A . 99 THR HG23 1 1
3 6717 1 1 99 THR N N 8.273 2.070 -32.215 1.00 . A A . 99 THR N 1 1
3 6718 1 1 99 THR O O 9.332 4.273 -29.700 1.00 . A A . 99 THR O 1 1
3 6719 1 1 99 THR OG1 O 7.635 0.121 -30.201 1.00 . A A . 99 THR OG1 1 1
3 6720 1 1 100 LEU C C 11.344 5.689 -31.258 1.00 . A A . 100 LEU C 1 1
3 6721 1 1 100 LEU CA C 11.700 4.201 -31.184 1.00 . A A . 100 LEU CA 1 1
3 6722 1 1 100 LEU CB C 12.754 3.869 -32.243 1.00 . A A . 100 LEU CB 1 1
3 6723 1 1 100 LEU CD1 C 14.780 4.203 -30.805 1.00 . A A . 100 LEU CD1 1 1
3 6724 1 1 100 LEU CD2 C 14.983 4.310 -33.294 1.00 . A A . 100 LEU CD2 1 1
3 6725 1 1 100 LEU CG C 14.088 4.601 -32.099 1.00 . A A . 100 LEU CG 1 1
3 6726 1 1 100 LEU H H 10.524 2.698 -32.106 1.00 . A A . 100 LEU H 1 1
3 6727 1 1 100 LEU HA H 12.113 3.993 -30.208 1.00 . A A . 100 LEU HA 1 1
3 6728 1 1 100 LEU HB2 H 12.945 2.806 -32.205 1.00 . A A . 100 LEU HB2 1 1
3 6729 1 1 100 LEU HB3 H 12.344 4.107 -33.213 1.00 . A A . 100 LEU HB3 1 1
3 6730 1 1 100 LEU HD11 H 14.149 4.457 -29.967 1.00 . A A . 100 LEU HD11 1 1
3 6731 1 1 100 LEU HD12 H 15.720 4.731 -30.722 1.00 . A A . 100 LEU HD12 1 1
3 6732 1 1 100 LEU HD13 H 14.963 3.139 -30.809 1.00 . A A . 100 LEU HD13 1 1
3 6733 1 1 100 LEU HD21 H 15.920 4.836 -33.179 1.00 . A A . 100 LEU HD21 1 1
3 6734 1 1 100 LEU HD22 H 14.495 4.639 -34.199 1.00 . A A . 100 LEU HD22 1 1
3 6735 1 1 100 LEU HD23 H 15.172 3.248 -33.354 1.00 . A A . 100 LEU HD23 1 1
3 6736 1 1 100 LEU HG H 13.906 5.665 -32.067 1.00 . A A . 100 LEU HG 1 1
3 6737 1 1 100 LEU N N 10.528 3.345 -31.364 1.00 . A A . 100 LEU N 1 1
3 6738 1 1 100 LEU O O 11.689 6.460 -30.361 1.00 . A A . 100 LEU O 1 1
3 6739 1 1 101 PHE C C 9.487 8.035 -31.351 1.00 . A A . 101 PHE C 1 1
3 6740 1 1 101 PHE CA C 10.274 7.475 -32.538 1.00 . A A . 101 PHE CA 1 1
3 6741 1 1 101 PHE CB C 9.452 7.610 -33.826 1.00 . A A . 101 PHE CB 1 1
3 6742 1 1 101 PHE CD1 C 9.932 9.920 -34.686 1.00 . A A . 101 PHE CD1 1 1
3 6743 1 1 101 PHE CD2 C 7.735 9.439 -33.897 1.00 . A A . 101 PHE CD2 1 1
3 6744 1 1 101 PHE CE1 C 9.550 11.212 -34.980 1.00 . A A . 101 PHE CE1 1 1
3 6745 1 1 101 PHE CE2 C 7.345 10.733 -34.188 1.00 . A A . 101 PHE CE2 1 1
3 6746 1 1 101 PHE CG C 9.031 9.019 -34.139 1.00 . A A . 101 PHE CG 1 1
3 6747 1 1 101 PHE CZ C 8.254 11.621 -34.733 1.00 . A A . 101 PHE CZ 1 1
3 6748 1 1 101 PHE H H 10.410 5.416 -33.005 1.00 . A A . 101 PHE H 1 1
3 6749 1 1 101 PHE HA H 11.181 8.047 -32.648 1.00 . A A . 101 PHE HA 1 1
3 6750 1 1 101 PHE HB2 H 10.039 7.250 -34.656 1.00 . A A . 101 PHE HB2 1 1
3 6751 1 1 101 PHE HB3 H 8.559 7.009 -33.738 1.00 . A A . 101 PHE HB3 1 1
3 6752 1 1 101 PHE HD1 H 10.945 9.602 -34.880 1.00 . A A . 101 PHE HD1 1 1
3 6753 1 1 101 PHE HD2 H 7.024 8.744 -33.472 1.00 . A A . 101 PHE HD2 1 1
3 6754 1 1 101 PHE HE1 H 10.263 11.903 -35.404 1.00 . A A . 101 PHE HE1 1 1
3 6755 1 1 101 PHE HE2 H 6.331 11.050 -33.993 1.00 . A A . 101 PHE HE2 1 1
3 6756 1 1 101 PHE HZ H 7.952 12.632 -34.962 1.00 . A A . 101 PHE HZ 1 1
3 6757 1 1 101 PHE N N 10.655 6.081 -32.326 1.00 . A A . 101 PHE N 1 1
3 6758 1 1 101 PHE O O 9.857 9.066 -30.782 1.00 . A A . 101 PHE O 1 1
3 6759 1 1 102 GLU C C 8.219 7.625 -28.529 1.00 . A A . 102 GLU C 1 1
3 6760 1 1 102 GLU CA C 7.565 7.850 -29.887 1.00 . A A . 102 GLU CA 1 1
3 6761 1 1 102 GLU CB C 6.169 7.225 -29.939 1.00 . A A . 102 GLU CB 1 1
3 6762 1 1 102 GLU CD C 3.756 7.544 -29.280 1.00 . A A . 102 GLU CD 1 1
3 6763 1 1 102 GLU CG C 5.201 7.817 -28.925 1.00 . A A . 102 GLU CG 1 1
3 6764 1 1 102 GLU H H 8.186 6.513 -31.412 1.00 . A A . 102 GLU H 1 1
3 6765 1 1 102 GLU HA H 7.466 8.916 -30.031 1.00 . A A . 102 GLU HA 1 1
3 6766 1 1 102 GLU HB2 H 5.757 7.381 -30.921 1.00 . A A . 102 GLU HB2 1 1
3 6767 1 1 102 GLU HB3 H 6.252 6.166 -29.751 1.00 . A A . 102 GLU HB3 1 1
3 6768 1 1 102 GLU HG2 H 5.404 7.386 -27.956 1.00 . A A . 102 GLU HG2 1 1
3 6769 1 1 102 GLU HG3 H 5.352 8.887 -28.881 1.00 . A A . 102 GLU HG3 1 1
3 6770 1 1 102 GLU N N 8.412 7.357 -30.965 1.00 . A A . 102 GLU N 1 1
3 6771 1 1 102 GLU O O 7.870 8.280 -27.561 1.00 . A A . 102 GLU O 1 1
3 6772 1 1 102 GLU OE1 O 3.174 6.588 -28.736 1.00 . A A . 102 GLU OE1 1 1
3 6773 1 1 102 GLU OE2 O 3.205 8.281 -30.118 1.00 . A A . 102 GLU OE2 1 1
3 6774 1 1 103 LEU C C 10.604 7.822 -26.828 1.00 . A A . 103 LEU C 1 1
3 6775 1 1 103 LEU CA C 9.943 6.506 -27.235 1.00 . A A . 103 LEU CA 1 1
3 6776 1 1 103 LEU CB C 11.007 5.424 -27.445 1.00 . A A . 103 LEU CB 1 1
3 6777 1 1 103 LEU CD1 C 10.869 4.330 -25.193 1.00 . A A . 103 LEU CD1 1 1
3 6778 1 1 103 LEU CD2 C 12.941 4.093 -26.579 1.00 . A A . 103 LEU CD2 1 1
3 6779 1 1 103 LEU CG C 11.787 5.010 -26.199 1.00 . A A . 103 LEU CG 1 1
3 6780 1 1 103 LEU H H 9.350 6.134 -29.238 1.00 . A A . 103 LEU H 1 1
3 6781 1 1 103 LEU HA H 9.265 6.194 -26.454 1.00 . A A . 103 LEU HA 1 1
3 6782 1 1 103 LEU HB2 H 10.519 4.547 -27.845 1.00 . A A . 103 LEU HB2 1 1
3 6783 1 1 103 LEU HB3 H 11.712 5.785 -28.179 1.00 . A A . 103 LEU HB3 1 1
3 6784 1 1 103 LEU HD11 H 10.415 3.464 -25.650 1.00 . A A . 103 LEU HD11 1 1
3 6785 1 1 103 LEU HD12 H 10.096 5.020 -24.887 1.00 . A A . 103 LEU HD12 1 1
3 6786 1 1 103 LEU HD13 H 11.441 4.024 -24.331 1.00 . A A . 103 LEU HD13 1 1
3 6787 1 1 103 LEU HD21 H 13.497 3.829 -25.692 1.00 . A A . 103 LEU HD21 1 1
3 6788 1 1 103 LEU HD22 H 13.592 4.602 -27.275 1.00 . A A . 103 LEU HD22 1 1
3 6789 1 1 103 LEU HD23 H 12.551 3.196 -27.039 1.00 . A A . 103 LEU HD23 1 1
3 6790 1 1 103 LEU HG H 12.200 5.891 -25.731 1.00 . A A . 103 LEU HG 1 1
3 6791 1 1 103 LEU N N 9.170 6.702 -28.458 1.00 . A A . 103 LEU N 1 1
3 6792 1 1 103 LEU O O 10.706 8.144 -25.644 1.00 . A A . 103 LEU O 1 1
3 6793 1 1 104 ILE C C 10.497 10.926 -27.362 1.00 . A A . 104 ILE C 1 1
3 6794 1 1 104 ILE CA C 11.605 9.902 -27.606 1.00 . A A . 104 ILE CA 1 1
3 6795 1 1 104 ILE CB C 12.447 10.354 -28.820 1.00 . A A . 104 ILE CB 1 1
3 6796 1 1 104 ILE CD1 C 14.224 9.589 -30.482 1.00 . A A . 104 ILE CD1 1 1
3 6797 1 1 104 ILE CG1 C 13.416 9.246 -29.248 1.00 . A A . 104 ILE CG1 1 1
3 6798 1 1 104 ILE CG2 C 13.207 11.633 -28.492 1.00 . A A . 104 ILE CG2 1 1
3 6799 1 1 104 ILE H H 10.958 8.246 -28.748 1.00 . A A . 104 ILE H 1 1
3 6800 1 1 104 ILE HA H 12.245 9.851 -26.738 1.00 . A A . 104 ILE HA 1 1
3 6801 1 1 104 ILE HB H 11.774 10.567 -29.636 1.00 . A A . 104 ILE HB 1 1
3 6802 1 1 104 ILE HD11 H 13.556 9.761 -31.314 1.00 . A A . 104 ILE HD11 1 1
3 6803 1 1 104 ILE HD12 H 14.887 8.771 -30.718 1.00 . A A . 104 ILE HD12 1 1
3 6804 1 1 104 ILE HD13 H 14.804 10.481 -30.296 1.00 . A A . 104 ILE HD13 1 1
3 6805 1 1 104 ILE HG12 H 14.110 9.049 -28.445 1.00 . A A . 104 ILE HG12 1 1
3 6806 1 1 104 ILE HG13 H 12.852 8.347 -29.459 1.00 . A A . 104 ILE HG13 1 1
3 6807 1 1 104 ILE HG21 H 13.777 11.944 -29.355 1.00 . A A . 104 ILE HG21 1 1
3 6808 1 1 104 ILE HG22 H 13.877 11.454 -27.665 1.00 . A A . 104 ILE HG22 1 1
3 6809 1 1 104 ILE HG23 H 12.506 12.410 -28.225 1.00 . A A . 104 ILE HG23 1 1
3 6810 1 1 104 ILE N N 11.029 8.584 -27.830 1.00 . A A . 104 ILE N 1 1
3 6811 1 1 104 ILE O O 10.571 11.742 -26.442 1.00 . A A . 104 ILE O 1 1
3 6812 1 1 105 LEU C C 7.590 11.726 -26.828 1.00 . A A . 105 LEU C 1 1
3 6813 1 1 105 LEU CA C 8.353 11.804 -28.150 1.00 . A A . 105 LEU CA 1 1
3 6814 1 1 105 LEU CB C 7.400 11.542 -29.322 1.00 . A A . 105 LEU CB 1 1
3 6815 1 1 105 LEU CD1 C 6.630 13.912 -29.660 1.00 . A A . 105 LEU CD1 1 1
3 6816 1 1 105 LEU CD2 C 5.232 12.003 -30.492 1.00 . A A . 105 LEU CD2 1 1
3 6817 1 1 105 LEU CG C 6.189 12.475 -29.406 1.00 . A A . 105 LEU CG 1 1
3 6818 1 1 105 LEU H H 9.440 10.135 -28.857 1.00 . A A . 105 LEU H 1 1
3 6819 1 1 105 LEU HA H 8.766 12.796 -28.252 1.00 . A A . 105 LEU HA 1 1
3 6820 1 1 105 LEU HB2 H 7.961 11.633 -30.242 1.00 . A A . 105 LEU HB2 1 1
3 6821 1 1 105 LEU HB3 H 7.037 10.528 -29.244 1.00 . A A . 105 LEU HB3 1 1
3 6822 1 1 105 LEU HD11 H 7.293 14.228 -28.867 1.00 . A A . 105 LEU HD11 1 1
3 6823 1 1 105 LEU HD12 H 5.765 14.556 -29.682 1.00 . A A . 105 LEU HD12 1 1
3 6824 1 1 105 LEU HD13 H 7.147 13.970 -30.607 1.00 . A A . 105 LEU HD13 1 1
3 6825 1 1 105 LEU HD21 H 4.899 11.000 -30.267 1.00 . A A . 105 LEU HD21 1 1
3 6826 1 1 105 LEU HD22 H 5.737 12.008 -31.448 1.00 . A A . 105 LEU HD22 1 1
3 6827 1 1 105 LEU HD23 H 4.378 12.663 -30.531 1.00 . A A . 105 LEU HD23 1 1
3 6828 1 1 105 LEU HG H 5.662 12.452 -28.464 1.00 . A A . 105 LEU HG 1 1
3 6829 1 1 105 LEU N N 9.460 10.854 -28.192 1.00 . A A . 105 LEU N 1 1
3 6830 1 1 105 LEU O O 7.336 12.747 -26.189 1.00 . A A . 105 LEU O 1 1
3 6831 1 1 106 ALA C C 7.195 10.735 -23.973 1.00 . A A . 106 ALA C 1 1
3 6832 1 1 106 ALA CA C 6.438 10.303 -25.224 1.00 . A A . 106 ALA CA 1 1
3 6833 1 1 106 ALA CB C 6.030 8.843 -25.107 1.00 . A A . 106 ALA CB 1 1
3 6834 1 1 106 ALA H H 7.533 9.730 -26.941 1.00 . A A . 106 ALA H 1 1
3 6835 1 1 106 ALA HA H 5.540 10.893 -25.323 1.00 . A A . 106 ALA HA 1 1
3 6836 1 1 106 ALA HB1 H 5.458 8.557 -25.978 1.00 . A A . 106 ALA HB1 1 1
3 6837 1 1 106 ALA HB2 H 5.429 8.708 -24.221 1.00 . A A . 106 ALA HB2 1 1
3 6838 1 1 106 ALA HB3 H 6.914 8.229 -25.041 1.00 . A A . 106 ALA HB3 1 1
3 6839 1 1 106 ALA N N 7.238 10.514 -26.421 1.00 . A A . 106 ALA N 1 1
3 6840 1 1 106 ALA O O 6.601 11.235 -23.016 1.00 . A A . 106 ALA O 1 1
3 6841 1 1 107 ALA C C 9.337 12.421 -22.630 1.00 . A A . 107 ALA C 1 1
3 6842 1 1 107 ALA CA C 9.359 10.915 -22.864 1.00 . A A . 107 ALA CA 1 1
3 6843 1 1 107 ALA CB C 10.786 10.440 -23.089 1.00 . A A . 107 ALA CB 1 1
3 6844 1 1 107 ALA H H 8.925 10.150 -24.789 1.00 . A A . 107 ALA H 1 1
3 6845 1 1 107 ALA HA H 8.975 10.418 -21.983 1.00 . A A . 107 ALA HA 1 1
3 6846 1 1 107 ALA HB1 H 10.792 9.371 -23.233 1.00 . A A . 107 ALA HB1 1 1
3 6847 1 1 107 ALA HB2 H 11.389 10.689 -22.227 1.00 . A A . 107 ALA HB2 1 1
3 6848 1 1 107 ALA HB3 H 11.193 10.925 -23.964 1.00 . A A . 107 ALA HB3 1 1
3 6849 1 1 107 ALA N N 8.513 10.548 -23.994 1.00 . A A . 107 ALA N 1 1
3 6850 1 1 107 ALA O O 9.436 12.883 -21.492 1.00 . A A . 107 ALA O 1 1
3 6851 1 1 108 ASN C C 7.936 15.112 -22.848 1.00 . A A . 108 ASN C 1 1
3 6852 1 1 108 ASN CA C 9.147 14.640 -23.656 1.00 . A A . 108 ASN CA 1 1
3 6853 1 1 108 ASN CB C 9.092 15.223 -25.075 1.00 . A A . 108 ASN CB 1 1
3 6854 1 1 108 ASN CG C 9.079 16.743 -25.105 1.00 . A A . 108 ASN CG 1 1
3 6855 1 1 108 ASN H H 9.120 12.736 -24.591 1.00 . A A . 108 ASN H 1 1
3 6856 1 1 108 ASN HA H 10.048 14.983 -23.169 1.00 . A A . 108 ASN HA 1 1
3 6857 1 1 108 ASN HB2 H 9.954 14.883 -25.627 1.00 . A A . 108 ASN HB2 1 1
3 6858 1 1 108 ASN HB3 H 8.198 14.866 -25.565 1.00 . A A . 108 ASN HB3 1 1
3 6859 1 1 108 ASN HD21 H 7.973 16.730 -26.756 1.00 . A A . 108 ASN HD21 1 1
3 6860 1 1 108 ASN HD22 H 8.392 18.294 -26.149 1.00 . A A . 108 ASN HD22 1 1
3 6861 1 1 108 ASN N N 9.195 13.177 -23.717 1.00 . A A . 108 ASN N 1 1
3 6862 1 1 108 ASN ND2 N 8.414 17.311 -26.103 1.00 . A A . 108 ASN ND2 1 1
3 6863 1 1 108 ASN O O 7.997 16.119 -22.145 1.00 . A A . 108 ASN O 1 1
3 6864 1 1 108 ASN OD1 O 9.656 17.402 -24.243 1.00 . A A . 108 ASN OD1 1 1
3 6865 1 1 109 TYR C C 5.748 14.459 -20.729 1.00 . A A . 109 TYR C 1 1
3 6866 1 1 109 TYR CA C 5.615 14.724 -22.226 1.00 . A A . 109 TYR CA 1 1
3 6867 1 1 109 TYR CB C 4.422 13.947 -22.786 1.00 . A A . 109 TYR CB 1 1
3 6868 1 1 109 TYR CD1 C 3.665 15.483 -24.638 1.00 . A A . 109 TYR CD1 1 1
3 6869 1 1 109 TYR CD2 C 4.345 13.276 -25.220 1.00 . A A . 109 TYR CD2 1 1
3 6870 1 1 109 TYR CE1 C 3.406 15.759 -25.967 1.00 . A A . 109 TYR CE1 1 1
3 6871 1 1 109 TYR CE2 C 4.087 13.544 -26.552 1.00 . A A . 109 TYR CE2 1 1
3 6872 1 1 109 TYR CG C 4.139 14.240 -24.242 1.00 . A A . 109 TYR CG 1 1
3 6873 1 1 109 TYR CZ C 3.618 14.787 -26.919 1.00 . A A . 109 TYR CZ 1 1
3 6874 1 1 109 TYR H H 6.858 13.553 -23.483 1.00 . A A . 109 TYR H 1 1
3 6875 1 1 109 TYR HA H 5.447 15.780 -22.376 1.00 . A A . 109 TYR HA 1 1
3 6876 1 1 109 TYR HB2 H 4.614 12.890 -22.690 1.00 . A A . 109 TYR HB2 1 1
3 6877 1 1 109 TYR HB3 H 3.540 14.201 -22.217 1.00 . A A . 109 TYR HB3 1 1
3 6878 1 1 109 TYR HD1 H 3.500 16.243 -23.890 1.00 . A A . 109 TYR HD1 1 1
3 6879 1 1 109 TYR HD2 H 4.712 12.304 -24.929 1.00 . A A . 109 TYR HD2 1 1
3 6880 1 1 109 TYR HE1 H 3.040 16.732 -26.255 1.00 . A A . 109 TYR HE1 1 1
3 6881 1 1 109 TYR HE2 H 4.253 12.780 -27.298 1.00 . A A . 109 TYR HE2 1 1
3 6882 1 1 109 TYR HH H 2.745 14.401 -28.595 1.00 . A A . 109 TYR HH 1 1
3 6883 1 1 109 TYR N N 6.842 14.365 -22.933 1.00 . A A . 109 TYR N 1 1
3 6884 1 1 109 TYR O O 5.093 15.109 -19.915 1.00 . A A . 109 TYR O 1 1
3 6885 1 1 109 TYR OH O 3.360 15.059 -28.246 1.00 . A A . 109 TYR OH 1 1
3 6886 1 1 110 LEU C C 7.984 13.968 -18.389 1.00 . A A . 110 LEU C 1 1
3 6887 1 1 110 LEU CA C 6.824 13.162 -18.968 1.00 . A A . 110 LEU CA 1 1
3 6888 1 1 110 LEU CB C 7.113 11.665 -18.828 1.00 . A A . 110 LEU CB 1 1
3 6889 1 1 110 LEU CD1 C 6.415 9.280 -19.162 1.00 . A A . 110 LEU CD1 1 1
3 6890 1 1 110 LEU CD2 C 4.727 10.984 -18.445 1.00 . A A . 110 LEU CD2 1 1
3 6891 1 1 110 LEU CG C 5.982 10.736 -19.273 1.00 . A A . 110 LEU CG 1 1
3 6892 1 1 110 LEU H H 7.098 13.024 -21.066 1.00 . A A . 110 LEU H 1 1
3 6893 1 1 110 LEU HA H 5.925 13.402 -18.420 1.00 . A A . 110 LEU HA 1 1
3 6894 1 1 110 LEU HB2 H 7.992 11.433 -19.412 1.00 . A A . 110 LEU HB2 1 1
3 6895 1 1 110 LEU HB3 H 7.327 11.458 -17.790 1.00 . A A . 110 LEU HB3 1 1
3 6896 1 1 110 LEU HD11 H 7.239 9.098 -19.837 1.00 . A A . 110 LEU HD11 1 1
3 6897 1 1 110 LEU HD12 H 5.587 8.636 -19.420 1.00 . A A . 110 LEU HD12 1 1
3 6898 1 1 110 LEU HD13 H 6.729 9.076 -18.150 1.00 . A A . 110 LEU HD13 1 1
3 6899 1 1 110 LEU HD21 H 4.430 12.017 -18.544 1.00 . A A . 110 LEU HD21 1 1
3 6900 1 1 110 LEU HD22 H 4.932 10.765 -17.408 1.00 . A A . 110 LEU HD22 1 1
3 6901 1 1 110 LEU HD23 H 3.932 10.343 -18.798 1.00 . A A . 110 LEU HD23 1 1
3 6902 1 1 110 LEU HG H 5.747 10.936 -20.308 1.00 . A A . 110 LEU HG 1 1
3 6903 1 1 110 LEU N N 6.603 13.508 -20.370 1.00 . A A . 110 LEU N 1 1
3 6904 1 1 110 LEU O O 8.295 13.858 -17.198 1.00 . A A . 110 LEU O 1 1
3 6905 1 1 111 ASP C C 10.965 14.779 -18.494 1.00 . A A . 111 ASP C 1 1
3 6906 1 1 111 ASP CA C 9.756 15.612 -18.911 1.00 . A A . 111 ASP CA 1 1
3 6907 1 1 111 ASP CB C 9.396 16.629 -17.819 1.00 . A A . 111 ASP CB 1 1
3 6908 1 1 111 ASP CG C 10.354 17.809 -17.804 1.00 . A A . 111 ASP CG 1 1
3 6909 1 1 111 ASP H H 8.294 14.773 -20.185 1.00 . A A . 111 ASP H 1 1
3 6910 1 1 111 ASP HA H 10.027 16.155 -19.805 1.00 . A A . 111 ASP HA 1 1
3 6911 1 1 111 ASP HB2 H 8.396 17.001 -17.993 1.00 . A A . 111 ASP HB2 1 1
3 6912 1 1 111 ASP HB3 H 9.433 16.142 -16.855 1.00 . A A . 111 ASP HB3 1 1
3 6913 1 1 111 ASP N N 8.613 14.759 -19.258 1.00 . A A . 111 ASP N 1 1
3 6914 1 1 111 ASP O O 11.948 15.296 -17.966 1.00 . A A . 111 ASP O 1 1
3 6915 1 1 111 ASP OD1 O 10.789 18.236 -18.896 1.00 . A A . 111 ASP OD1 1 1
3 6916 1 1 111 ASP OD2 O 10.651 18.342 -16.713 1.00 . A A . 111 ASP OD2 1 1
3 6917 1 1 112 ILE C C 12.974 12.687 -19.719 1.00 . A A . 112 ILE C 1 1
3 6918 1 1 112 ILE CA C 12.048 12.634 -18.517 1.00 . A A . 112 ILE CA 1 1
3 6919 1 1 112 ILE CB C 11.661 11.171 -18.187 1.00 . A A . 112 ILE CB 1 1
3 6920 1 1 112 ILE CD1 C 11.765 11.927 -15.767 1.00 . A A . 112 ILE CD1 1 1
3 6921 1 1 112 ILE CG1 C 11.020 11.109 -16.803 1.00 . A A . 112 ILE CG1 1 1
3 6922 1 1 112 ILE CG2 C 12.876 10.252 -18.236 1.00 . A A . 112 ILE CG2 1 1
3 6923 1 1 112 ILE H H 10.085 13.103 -19.132 1.00 . A A . 112 ILE H 1 1
3 6924 1 1 112 ILE HA H 12.571 13.034 -17.658 1.00 . A A . 112 ILE HA 1 1
3 6925 1 1 112 ILE HB H 10.947 10.832 -18.921 1.00 . A A . 112 ILE HB 1 1
3 6926 1 1 112 ILE HD11 H 11.785 12.963 -16.075 1.00 . A A . 112 ILE HD11 1 1
3 6927 1 1 112 ILE HD12 H 12.775 11.559 -15.677 1.00 . A A . 112 ILE HD12 1 1
3 6928 1 1 112 ILE HD13 H 11.264 11.844 -14.814 1.00 . A A . 112 ILE HD13 1 1
3 6929 1 1 112 ILE HG12 H 10.005 11.473 -16.851 1.00 . A A . 112 ILE HG12 1 1
3 6930 1 1 112 ILE HG13 H 11.011 10.082 -16.466 1.00 . A A . 112 ILE HG13 1 1
3 6931 1 1 112 ILE HG21 H 13.610 10.588 -17.519 1.00 . A A . 112 ILE HG21 1 1
3 6932 1 1 112 ILE HG22 H 13.305 10.274 -19.227 1.00 . A A . 112 ILE HG22 1 1
3 6933 1 1 112 ILE HG23 H 12.573 9.243 -17.997 1.00 . A A . 112 ILE HG23 1 1
3 6934 1 1 112 ILE N N 10.905 13.483 -18.756 1.00 . A A . 112 ILE N 1 1
3 6935 1 1 112 ILE O O 12.869 11.886 -20.651 1.00 . A A . 112 ILE O 1 1
3 6936 1 1 113 LYS C C 15.933 12.764 -20.602 1.00 . A A . 113 LYS C 1 1
3 6937 1 1 113 LYS CA C 14.832 13.795 -20.790 1.00 . A A . 113 LYS CA 1 1
3 6938 1 1 113 LYS CB C 15.433 15.203 -20.860 1.00 . A A . 113 LYS CB 1 1
3 6939 1 1 113 LYS CD C 17.203 16.746 -19.995 1.00 . A A . 113 LYS CD 1 1
3 6940 1 1 113 LYS CE C 18.154 17.053 -18.853 1.00 . A A . 113 LYS CE 1 1
3 6941 1 1 113 LYS CG C 16.294 15.574 -19.665 1.00 . A A . 113 LYS CG 1 1
3 6942 1 1 113 LYS H H 13.840 14.346 -19.004 1.00 . A A . 113 LYS H 1 1
3 6943 1 1 113 LYS HA H 14.322 13.587 -21.722 1.00 . A A . 113 LYS HA 1 1
3 6944 1 1 113 LYS HB2 H 16.043 15.274 -21.748 1.00 . A A . 113 LYS HB2 1 1
3 6945 1 1 113 LYS HB3 H 14.628 15.919 -20.931 1.00 . A A . 113 LYS HB3 1 1
3 6946 1 1 113 LYS HD2 H 17.778 16.507 -20.875 1.00 . A A . 113 LYS HD2 1 1
3 6947 1 1 113 LYS HD3 H 16.593 17.617 -20.186 1.00 . A A . 113 LYS HD3 1 1
3 6948 1 1 113 LYS HE2 H 17.602 17.537 -18.061 1.00 . A A . 113 LYS HE2 1 1
3 6949 1 1 113 LYS HE3 H 18.569 16.126 -18.489 1.00 . A A . 113 LYS HE3 1 1
3 6950 1 1 113 LYS HG2 H 15.653 15.846 -18.841 1.00 . A A . 113 LYS HG2 1 1
3 6951 1 1 113 LYS HG3 H 16.901 14.723 -19.390 1.00 . A A . 113 LYS HG3 1 1
3 6952 1 1 113 LYS HZ1 H 18.882 18.833 -19.675 1.00 . A A . 113 LYS HZ1 1 1
3 6953 1 1 113 LYS HZ2 H 19.835 17.470 -20.017 1.00 . A A . 113 LYS HZ2 1 1
3 6954 1 1 113 LYS HZ3 H 19.876 18.169 -18.471 1.00 . A A . 113 LYS HZ3 1 1
3 6955 1 1 113 LYS N N 13.859 13.676 -19.724 1.00 . A A . 113 LYS N 1 1
3 6956 1 1 113 LYS NZ N 19.261 17.944 -19.286 1.00 . A A . 113 LYS NZ 1 1
3 6957 1 1 113 LYS O O 16.813 12.637 -21.434 1.00 . A A . 113 LYS O 1 1
3 6958 1 1 114 GLY C C 16.716 9.877 -20.316 1.00 . A A . 114 GLY C 1 1
3 6959 1 1 114 GLY CA C 16.821 10.960 -19.259 1.00 . A A . 114 GLY CA 1 1
3 6960 1 1 114 GLY H H 15.168 12.218 -18.838 1.00 . A A . 114 GLY H 1 1
3 6961 1 1 114 GLY HA2 H 17.821 11.369 -19.269 1.00 . A A . 114 GLY HA2 1 1
3 6962 1 1 114 GLY HA3 H 16.627 10.525 -18.290 1.00 . A A . 114 GLY HA3 1 1
3 6963 1 1 114 GLY N N 15.869 12.029 -19.497 1.00 . A A . 114 GLY N 1 1
3 6964 1 1 114 GLY O O 17.687 9.578 -21.009 1.00 . A A . 114 GLY O 1 1
3 6965 1 1 115 LEU C C 15.490 8.915 -22.853 1.00 . A A . 115 LEU C 1 1
3 6966 1 1 115 LEU CA C 15.254 8.304 -21.474 1.00 . A A . 115 LEU CA 1 1
3 6967 1 1 115 LEU CB C 13.802 7.804 -21.339 1.00 . A A . 115 LEU CB 1 1
3 6968 1 1 115 LEU CD1 C 12.068 6.017 -21.620 1.00 . A A . 115 LEU CD1 1 1
3 6969 1 1 115 LEU CD2 C 13.502 6.613 -23.555 1.00 . A A . 115 LEU CD2 1 1
3 6970 1 1 115 LEU CG C 13.452 6.480 -22.040 1.00 . A A . 115 LEU CG 1 1
3 6971 1 1 115 LEU H H 14.801 9.576 -19.848 1.00 . A A . 115 LEU H 1 1
3 6972 1 1 115 LEU HA H 15.936 7.479 -21.325 1.00 . A A . 115 LEU HA 1 1
3 6973 1 1 115 LEU HB2 H 13.587 7.687 -20.287 1.00 . A A . 115 LEU HB2 1 1
3 6974 1 1 115 LEU HB3 H 13.148 8.571 -21.732 1.00 . A A . 115 LEU HB3 1 1
3 6975 1 1 115 LEU HD11 H 12.059 5.822 -20.558 1.00 . A A . 115 LEU HD11 1 1
3 6976 1 1 115 LEU HD12 H 11.810 5.114 -22.155 1.00 . A A . 115 LEU HD12 1 1
3 6977 1 1 115 LEU HD13 H 11.347 6.789 -21.849 1.00 . A A . 115 LEU HD13 1 1
3 6978 1 1 115 LEU HD21 H 14.491 6.924 -23.857 1.00 . A A . 115 LEU HD21 1 1
3 6979 1 1 115 LEU HD22 H 12.778 7.348 -23.875 1.00 . A A . 115 LEU HD22 1 1
3 6980 1 1 115 LEU HD23 H 13.271 5.659 -24.006 1.00 . A A . 115 LEU HD23 1 1
3 6981 1 1 115 LEU HG H 14.164 5.721 -21.744 1.00 . A A . 115 LEU HG 1 1
3 6982 1 1 115 LEU N N 15.520 9.311 -20.452 1.00 . A A . 115 LEU N 1 1
3 6983 1 1 115 LEU O O 16.127 8.311 -23.718 1.00 . A A . 115 LEU O 1 1
3 6984 1 1 116 LEU C C 16.555 11.034 -24.690 1.00 . A A . 116 LEU C 1 1
3 6985 1 1 116 LEU CA C 15.091 10.857 -24.285 1.00 . A A . 116 LEU CA 1 1
3 6986 1 1 116 LEU CB C 14.382 12.215 -24.148 1.00 . A A . 116 LEU CB 1 1
3 6987 1 1 116 LEU CD1 C 13.064 13.994 -25.318 1.00 . A A . 116 LEU CD1 1 1
3 6988 1 1 116 LEU CD2 C 15.520 13.867 -25.679 1.00 . A A . 116 LEU CD2 1 1
3 6989 1 1 116 LEU CG C 14.256 13.057 -25.425 1.00 . A A . 116 LEU CG 1 1
3 6990 1 1 116 LEU H H 14.527 10.561 -22.274 1.00 . A A . 116 LEU H 1 1
3 6991 1 1 116 LEU HA H 14.589 10.275 -25.044 1.00 . A A . 116 LEU HA 1 1
3 6992 1 1 116 LEU HB2 H 13.386 12.032 -23.770 1.00 . A A . 116 LEU HB2 1 1
3 6993 1 1 116 LEU HB3 H 14.919 12.799 -23.414 1.00 . A A . 116 LEU HB3 1 1
3 6994 1 1 116 LEU HD11 H 12.982 14.576 -26.224 1.00 . A A . 116 LEU HD11 1 1
3 6995 1 1 116 LEU HD12 H 13.202 14.656 -24.476 1.00 . A A . 116 LEU HD12 1 1
3 6996 1 1 116 LEU HD13 H 12.162 13.416 -25.179 1.00 . A A . 116 LEU HD13 1 1
3 6997 1 1 116 LEU HD21 H 15.390 14.465 -26.571 1.00 . A A . 116 LEU HD21 1 1
3 6998 1 1 116 LEU HD22 H 16.357 13.198 -25.813 1.00 . A A . 116 LEU HD22 1 1
3 6999 1 1 116 LEU HD23 H 15.708 14.514 -24.834 1.00 . A A . 116 LEU HD23 1 1
3 7000 1 1 116 LEU HG H 14.096 12.403 -26.270 1.00 . A A . 116 LEU HG 1 1
3 7001 1 1 116 LEU N N 14.986 10.133 -23.025 1.00 . A A . 116 LEU N 1 1
3 7002 1 1 116 LEU O O 16.913 10.821 -25.844 1.00 . A A . 116 LEU O 1 1
3 7003 1 1 117 ASP C C 19.531 10.397 -24.418 1.00 . A A . 117 ASP C 1 1
3 7004 1 1 117 ASP CA C 18.805 11.671 -24.001 1.00 . A A . 117 ASP CA 1 1
3 7005 1 1 117 ASP CB C 19.483 12.280 -22.769 1.00 . A A . 117 ASP CB 1 1
3 7006 1 1 117 ASP CG C 20.738 13.061 -23.118 1.00 . A A . 117 ASP CG 1 1
3 7007 1 1 117 ASP H H 17.061 11.493 -22.812 1.00 . A A . 117 ASP H 1 1
3 7008 1 1 117 ASP HA H 18.853 12.380 -24.814 1.00 . A A . 117 ASP HA 1 1
3 7009 1 1 117 ASP HB2 H 18.791 12.949 -22.280 1.00 . A A . 117 ASP HB2 1 1
3 7010 1 1 117 ASP HB3 H 19.754 11.487 -22.086 1.00 . A A . 117 ASP HB3 1 1
3 7011 1 1 117 ASP N N 17.395 11.397 -23.729 1.00 . A A . 117 ASP N 1 1
3 7012 1 1 117 ASP O O 20.273 10.391 -25.404 1.00 . A A . 117 ASP O 1 1
3 7013 1 1 117 ASP OD1 O 21.763 12.441 -23.453 1.00 . A A . 117 ASP OD1 1 1
3 7014 1 1 117 ASP OD2 O 20.700 14.311 -23.078 1.00 . A A . 117 ASP OD2 1 1
3 7015 1 1 118 VAL C C 19.627 7.572 -25.386 1.00 . A A . 118 VAL C 1 1
3 7016 1 1 118 VAL CA C 19.938 8.035 -23.965 1.00 . A A . 118 VAL CA 1 1
3 7017 1 1 118 VAL CB C 19.505 6.942 -22.962 1.00 . A A . 118 VAL CB 1 1
3 7018 1 1 118 VAL CG1 C 20.144 5.603 -23.304 1.00 . A A . 118 VAL CG1 1 1
3 7019 1 1 118 VAL CG2 C 19.862 7.350 -21.543 1.00 . A A . 118 VAL CG2 1 1
3 7020 1 1 118 VAL H H 18.670 9.376 -22.924 1.00 . A A . 118 VAL H 1 1
3 7021 1 1 118 VAL HA H 21.005 8.176 -23.873 1.00 . A A . 118 VAL HA 1 1
3 7022 1 1 118 VAL HB H 18.432 6.830 -23.022 1.00 . A A . 118 VAL HB 1 1
3 7023 1 1 118 VAL HG11 H 19.804 5.278 -24.277 1.00 . A A . 118 VAL HG11 1 1
3 7024 1 1 118 VAL HG12 H 19.864 4.871 -22.561 1.00 . A A . 118 VAL HG12 1 1
3 7025 1 1 118 VAL HG13 H 21.220 5.709 -23.316 1.00 . A A . 118 VAL HG13 1 1
3 7026 1 1 118 VAL HG21 H 19.555 6.573 -20.856 1.00 . A A . 118 VAL HG21 1 1
3 7027 1 1 118 VAL HG22 H 19.355 8.271 -21.294 1.00 . A A . 118 VAL HG22 1 1
3 7028 1 1 118 VAL HG23 H 20.930 7.494 -21.467 1.00 . A A . 118 VAL HG23 1 1
3 7029 1 1 118 VAL N N 19.294 9.313 -23.680 1.00 . A A . 118 VAL N 1 1
3 7030 1 1 118 VAL O O 20.537 7.295 -26.171 1.00 . A A . 118 VAL O 1 1
3 7031 1 1 119 THR C C 18.386 8.067 -28.120 1.00 . A A . 119 THR C 1 1
3 7032 1 1 119 THR CA C 17.942 7.064 -27.050 1.00 . A A . 119 THR CA 1 1
3 7033 1 1 119 THR CB C 16.416 6.812 -27.132 1.00 . A A . 119 THR CB 1 1
3 7034 1 1 119 THR CG2 C 15.622 8.076 -26.849 1.00 . A A . 119 THR CG2 1 1
3 7035 1 1 119 THR H H 17.658 7.770 -25.071 1.00 . A A . 119 THR H 1 1
3 7036 1 1 119 THR HA H 18.445 6.125 -27.239 1.00 . A A . 119 THR HA 1 1
3 7037 1 1 119 THR HB H 16.155 6.073 -26.389 1.00 . A A . 119 THR HB 1 1
3 7038 1 1 119 THR HG1 H 15.273 5.771 -28.355 1.00 . A A . 119 THR HG1 1 1
3 7039 1 1 119 THR HG21 H 15.862 8.438 -25.860 1.00 . A A . 119 THR HG21 1 1
3 7040 1 1 119 THR HG22 H 14.566 7.857 -26.906 1.00 . A A . 119 THR HG22 1 1
3 7041 1 1 119 THR HG23 H 15.873 8.833 -27.580 1.00 . A A . 119 THR HG23 1 1
3 7042 1 1 119 THR N N 18.346 7.512 -25.725 1.00 . A A . 119 THR N 1 1
3 7043 1 1 119 THR O O 18.722 7.681 -29.238 1.00 . A A . 119 THR O 1 1
3 7044 1 1 119 THR OG1 O 16.066 6.310 -28.424 1.00 . A A . 119 THR OG1 1 1
3 7045 1 1 120 CYS C C 20.297 10.120 -29.155 1.00 . A A . 120 CYS C 1 1
3 7046 1 1 120 CYS CA C 18.879 10.396 -28.664 1.00 . A A . 120 CYS CA 1 1
3 7047 1 1 120 CYS CB C 18.821 11.764 -27.974 1.00 . A A . 120 CYS CB 1 1
3 7048 1 1 120 CYS H H 18.166 9.594 -26.838 1.00 . A A . 120 CYS H 1 1
3 7049 1 1 120 CYS HA H 18.212 10.400 -29.511 1.00 . A A . 120 CYS HA 1 1
3 7050 1 1 120 CYS HB2 H 17.804 11.959 -27.667 1.00 . A A . 120 CYS HB2 1 1
3 7051 1 1 120 CYS HB3 H 19.455 11.743 -27.100 1.00 . A A . 120 CYS HB3 1 1
3 7052 1 1 120 CYS HG H 18.289 13.620 -29.642 1.00 . A A . 120 CYS HG 1 1
3 7053 1 1 120 CYS N N 18.437 9.347 -27.750 1.00 . A A . 120 CYS N 1 1
3 7054 1 1 120 CYS O O 20.549 10.085 -30.359 1.00 . A A . 120 CYS O 1 1
3 7055 1 1 120 CYS SG S 19.354 13.148 -29.009 1.00 . A A . 120 CYS SG 1 1
3 7056 1 1 121 LYS C C 22.751 8.255 -29.222 1.00 . A A . 121 LYS C 1 1
3 7057 1 1 121 LYS CA C 22.604 9.626 -28.570 1.00 . A A . 121 LYS CA 1 1
3 7058 1 1 121 LYS CB C 23.518 9.723 -27.343 1.00 . A A . 121 LYS CB 1 1
3 7059 1 1 121 LYS CD C 22.862 12.013 -26.487 1.00 . A A . 121 LYS CD 1 1
3 7060 1 1 121 LYS CE C 23.364 13.404 -26.129 1.00 . A A . 121 LYS CE 1 1
3 7061 1 1 121 LYS CG C 23.986 11.137 -27.018 1.00 . A A . 121 LYS CG 1 1
3 7062 1 1 121 LYS H H 20.949 9.909 -27.271 1.00 . A A . 121 LYS H 1 1
3 7063 1 1 121 LYS HA H 22.906 10.377 -29.286 1.00 . A A . 121 LYS HA 1 1
3 7064 1 1 121 LYS HB2 H 22.987 9.340 -26.486 1.00 . A A . 121 LYS HB2 1 1
3 7065 1 1 121 LYS HB3 H 24.392 9.112 -27.515 1.00 . A A . 121 LYS HB3 1 1
3 7066 1 1 121 LYS HD2 H 22.097 12.100 -27.244 1.00 . A A . 121 LYS HD2 1 1
3 7067 1 1 121 LYS HD3 H 22.447 11.551 -25.603 1.00 . A A . 121 LYS HD3 1 1
3 7068 1 1 121 LYS HE2 H 24.233 13.310 -25.494 1.00 . A A . 121 LYS HE2 1 1
3 7069 1 1 121 LYS HE3 H 23.640 13.918 -27.038 1.00 . A A . 121 LYS HE3 1 1
3 7070 1 1 121 LYS HG2 H 24.763 11.080 -26.270 1.00 . A A . 121 LYS HG2 1 1
3 7071 1 1 121 LYS HG3 H 24.385 11.585 -27.916 1.00 . A A . 121 LYS HG3 1 1
3 7072 1 1 121 LYS HZ1 H 21.488 14.314 -26.016 1.00 . A A . 121 LYS HZ1 1 1
3 7073 1 1 121 LYS HZ2 H 22.698 15.138 -25.172 1.00 . A A . 121 LYS HZ2 1 1
3 7074 1 1 121 LYS HZ3 H 22.047 13.710 -24.534 1.00 . A A . 121 LYS HZ3 1 1
3 7075 1 1 121 LYS N N 21.214 9.895 -28.219 1.00 . A A . 121 LYS N 1 1
3 7076 1 1 121 LYS NZ N 22.329 14.201 -25.417 1.00 . A A . 121 LYS NZ 1 1
3 7077 1 1 121 LYS O O 23.709 8.006 -29.949 1.00 . A A . 121 LYS O 1 1
3 7078 1 1 122 THR C C 21.492 6.122 -31.058 1.00 . A A . 122 THR C 1 1
3 7079 1 1 122 THR CA C 21.812 6.046 -29.564 1.00 . A A . 122 THR CA 1 1
3 7080 1 1 122 THR CB C 20.816 5.105 -28.860 1.00 . A A . 122 THR CB 1 1
3 7081 1 1 122 THR CG2 C 20.869 3.708 -29.463 1.00 . A A . 122 THR CG2 1 1
3 7082 1 1 122 THR H H 21.061 7.622 -28.371 1.00 . A A . 122 THR H 1 1
3 7083 1 1 122 THR HA H 22.806 5.641 -29.442 1.00 . A A . 122 THR HA 1 1
3 7084 1 1 122 THR HB H 19.816 5.499 -28.985 1.00 . A A . 122 THR HB 1 1
3 7085 1 1 122 THR HG1 H 20.968 5.900 -27.051 1.00 . A A . 122 THR HG1 1 1
3 7086 1 1 122 THR HG21 H 20.631 3.760 -30.515 1.00 . A A . 122 THR HG21 1 1
3 7087 1 1 122 THR HG22 H 20.151 3.073 -28.965 1.00 . A A . 122 THR HG22 1 1
3 7088 1 1 122 THR HG23 H 21.860 3.298 -29.337 1.00 . A A . 122 THR HG23 1 1
3 7089 1 1 122 THR N N 21.795 7.373 -28.969 1.00 . A A . 122 THR N 1 1
3 7090 1 1 122 THR O O 22.212 5.564 -31.886 1.00 . A A . 122 THR O 1 1
3 7091 1 1 122 THR OG1 O 21.123 5.036 -27.462 1.00 . A A . 122 THR OG1 1 1
3 7092 1 1 123 VAL C C 21.071 7.900 -33.507 1.00 . A A . 123 VAL C 1 1
3 7093 1 1 123 VAL CA C 20.044 7.013 -32.796 1.00 . A A . 123 VAL CA 1 1
3 7094 1 1 123 VAL CB C 18.627 7.628 -32.922 1.00 . A A . 123 VAL CB 1 1
3 7095 1 1 123 VAL CG1 C 18.147 7.626 -34.368 1.00 . A A . 123 VAL CG1 1 1
3 7096 1 1 123 VAL CG2 C 17.640 6.877 -32.043 1.00 . A A . 123 VAL CG2 1 1
3 7097 1 1 123 VAL H H 19.879 7.255 -30.693 1.00 . A A . 123 VAL H 1 1
3 7098 1 1 123 VAL HA H 20.037 6.039 -33.266 1.00 . A A . 123 VAL HA 1 1
3 7099 1 1 123 VAL HB H 18.670 8.652 -32.583 1.00 . A A . 123 VAL HB 1 1
3 7100 1 1 123 VAL HG11 H 18.790 8.255 -34.964 1.00 . A A . 123 VAL HG11 1 1
3 7101 1 1 123 VAL HG12 H 17.133 8.001 -34.409 1.00 . A A . 123 VAL HG12 1 1
3 7102 1 1 123 VAL HG13 H 18.170 6.616 -34.753 1.00 . A A . 123 VAL HG13 1 1
3 7103 1 1 123 VAL HG21 H 17.593 5.844 -32.357 1.00 . A A . 123 VAL HG21 1 1
3 7104 1 1 123 VAL HG22 H 16.661 7.327 -32.132 1.00 . A A . 123 VAL HG22 1 1
3 7105 1 1 123 VAL HG23 H 17.966 6.926 -31.015 1.00 . A A . 123 VAL HG23 1 1
3 7106 1 1 123 VAL N N 20.426 6.837 -31.399 1.00 . A A . 123 VAL N 1 1
3 7107 1 1 123 VAL O O 21.339 7.739 -34.698 1.00 . A A . 123 VAL O 1 1
3 7108 1 1 124 ALA C C 24.000 8.953 -33.522 1.00 . A A . 124 ALA C 1 1
3 7109 1 1 124 ALA CA C 22.700 9.706 -33.265 1.00 . A A . 124 ALA CA 1 1
3 7110 1 1 124 ALA CB C 22.949 10.841 -32.284 1.00 . A A . 124 ALA CB 1 1
3 7111 1 1 124 ALA H H 21.389 8.904 -31.809 1.00 . A A . 124 ALA H 1 1
3 7112 1 1 124 ALA HA H 22.347 10.132 -34.194 1.00 . A A . 124 ALA HA 1 1
3 7113 1 1 124 ALA HB1 H 23.322 10.438 -31.353 1.00 . A A . 124 ALA HB1 1 1
3 7114 1 1 124 ALA HB2 H 22.025 11.369 -32.101 1.00 . A A . 124 ALA HB2 1 1
3 7115 1 1 124 ALA HB3 H 23.679 11.524 -32.697 1.00 . A A . 124 ALA HB3 1 1
3 7116 1 1 124 ALA N N 21.664 8.817 -32.748 1.00 . A A . 124 ALA N 1 1
3 7117 1 1 124 ALA O O 24.760 9.303 -34.428 1.00 . A A . 124 ALA O 1 1
3 7118 1 1 125 ASN C C 25.669 6.550 -34.189 1.00 . A A . 125 ASN C 1 1
3 7119 1 1 125 ASN CA C 25.483 7.136 -32.792 1.00 . A A . 125 ASN CA 1 1
3 7120 1 1 125 ASN CB C 25.440 6.011 -31.746 1.00 . A A . 125 ASN CB 1 1
3 7121 1 1 125 ASN CG C 26.786 5.337 -31.503 1.00 . A A . 125 ASN CG 1 1
3 7122 1 1 125 ASN H H 23.579 7.685 -32.037 1.00 . A A . 125 ASN H 1 1
3 7123 1 1 125 ASN HA H 26.311 7.791 -32.572 1.00 . A A . 125 ASN HA 1 1
3 7124 1 1 125 ASN HB2 H 25.100 6.422 -30.808 1.00 . A A . 125 ASN HB2 1 1
3 7125 1 1 125 ASN HB3 H 24.738 5.259 -32.074 1.00 . A A . 125 ASN HB3 1 1
3 7126 1 1 125 ASN HD21 H 26.261 4.920 -29.636 1.00 . A A . 125 ASN HD21 1 1
3 7127 1 1 125 ASN HD22 H 27.842 4.392 -30.106 1.00 . A A . 125 ASN HD22 1 1
3 7128 1 1 125 ASN N N 24.247 7.923 -32.717 1.00 . A A . 125 ASN N 1 1
3 7129 1 1 125 ASN ND2 N 26.980 4.833 -30.294 1.00 . A A . 125 ASN ND2 1 1
3 7130 1 1 125 ASN O O 26.791 6.424 -34.676 1.00 . A A . 125 ASN O 1 1
3 7131 1 1 125 ASN OD1 O 27.636 5.255 -32.385 1.00 . A A . 125 ASN OD1 1 1
3 7132 1 1 126 MET C C 25.401 6.475 -37.137 1.00 . A A . 126 MET C 1 1
3 7133 1 1 126 MET CA C 24.566 5.640 -36.168 1.00 . A A . 126 MET CA 1 1
3 7134 1 1 126 MET CB C 23.136 5.494 -36.693 1.00 . A A . 126 MET CB 1 1
3 7135 1 1 126 MET CE C 20.839 3.783 -38.103 1.00 . A A . 126 MET CE 1 1
3 7136 1 1 126 MET CG C 22.280 4.553 -35.862 1.00 . A A . 126 MET CG 1 1
3 7137 1 1 126 MET H H 23.690 6.390 -34.394 1.00 . A A . 126 MET H 1 1
3 7138 1 1 126 MET HA H 25.008 4.659 -36.090 1.00 . A A . 126 MET HA 1 1
3 7139 1 1 126 MET HB2 H 22.666 6.467 -36.698 1.00 . A A . 126 MET HB2 1 1
3 7140 1 1 126 MET HB3 H 23.169 5.118 -37.705 1.00 . A A . 126 MET HB3 1 1
3 7141 1 1 126 MET HE1 H 19.886 3.674 -38.601 1.00 . A A . 126 MET HE1 1 1
3 7142 1 1 126 MET HE2 H 21.322 2.819 -38.037 1.00 . A A . 126 MET HE2 1 1
3 7143 1 1 126 MET HE3 H 21.463 4.462 -38.664 1.00 . A A . 126 MET HE3 1 1
3 7144 1 1 126 MET HG2 H 22.721 3.567 -35.891 1.00 . A A . 126 MET HG2 1 1
3 7145 1 1 126 MET HG3 H 22.267 4.909 -34.843 1.00 . A A . 126 MET HG3 1 1
3 7146 1 1 126 MET N N 24.551 6.227 -34.833 1.00 . A A . 126 MET N 1 1
3 7147 1 1 126 MET O O 26.238 5.942 -37.866 1.00 . A A . 126 MET O 1 1
3 7148 1 1 126 MET SD S 20.580 4.439 -36.456 1.00 . A A . 126 MET SD 1 1
3 7149 1 1 127 ILE C C 27.286 9.060 -37.362 1.00 . A A . 127 ILE C 1 1
3 7150 1 1 127 ILE CA C 25.954 8.664 -38.010 1.00 . A A . 127 ILE CA 1 1
3 7151 1 1 127 ILE CB C 25.170 9.926 -38.446 1.00 . A A . 127 ILE CB 1 1
3 7152 1 1 127 ILE CD1 C 23.834 11.934 -37.626 1.00 . A A . 127 ILE CD1 1 1
3 7153 1 1 127 ILE CG1 C 24.549 10.652 -37.249 1.00 . A A . 127 ILE CG1 1 1
3 7154 1 1 127 ILE CG2 C 24.095 9.549 -39.451 1.00 . A A . 127 ILE CG2 1 1
3 7155 1 1 127 ILE H H 24.480 8.159 -36.573 1.00 . A A . 127 ILE H 1 1
3 7156 1 1 127 ILE HA H 26.182 8.101 -38.906 1.00 . A A . 127 ILE HA 1 1
3 7157 1 1 127 ILE HB H 25.865 10.592 -38.938 1.00 . A A . 127 ILE HB 1 1
3 7158 1 1 127 ILE HD11 H 24.534 12.615 -38.087 1.00 . A A . 127 ILE HD11 1 1
3 7159 1 1 127 ILE HD12 H 23.419 12.390 -36.738 1.00 . A A . 127 ILE HD12 1 1
3 7160 1 1 127 ILE HD13 H 23.039 11.710 -38.321 1.00 . A A . 127 ILE HD13 1 1
3 7161 1 1 127 ILE HG12 H 23.832 9.999 -36.774 1.00 . A A . 127 ILE HG12 1 1
3 7162 1 1 127 ILE HG13 H 25.325 10.900 -36.542 1.00 . A A . 127 ILE HG13 1 1
3 7163 1 1 127 ILE HG21 H 24.560 9.143 -40.336 1.00 . A A . 127 ILE HG21 1 1
3 7164 1 1 127 ILE HG22 H 23.522 10.426 -39.712 1.00 . A A . 127 ILE HG22 1 1
3 7165 1 1 127 ILE HG23 H 23.441 8.809 -39.015 1.00 . A A . 127 ILE HG23 1 1
3 7166 1 1 127 ILE N N 25.174 7.783 -37.152 1.00 . A A . 127 ILE N 1 1
3 7167 1 1 127 ILE O O 28.346 8.832 -37.939 1.00 . A A . 127 ILE O 1 1
3 7168 1 1 128 LYS C C 28.363 10.008 -33.976 1.00 . A A . 128 LYS C 1 1
3 7169 1 1 128 LYS CA C 28.448 10.130 -35.496 1.00 . A A . 128 LYS CA 1 1
3 7170 1 1 128 LYS CB C 28.729 11.591 -35.879 1.00 . A A . 128 LYS CB 1 1
3 7171 1 1 128 LYS CD C 30.748 11.540 -37.430 1.00 . A A . 128 LYS CD 1 1
3 7172 1 1 128 LYS CE C 31.133 10.108 -37.088 1.00 . A A . 128 LYS CE 1 1
3 7173 1 1 128 LYS CG C 29.245 11.788 -37.303 1.00 . A A . 128 LYS CG 1 1
3 7174 1 1 128 LYS H H 26.370 9.713 -35.703 1.00 . A A . 128 LYS H 1 1
3 7175 1 1 128 LYS HA H 29.272 9.522 -35.838 1.00 . A A . 128 LYS HA 1 1
3 7176 1 1 128 LYS HB2 H 27.815 12.156 -35.774 1.00 . A A . 128 LYS HB2 1 1
3 7177 1 1 128 LYS HB3 H 29.465 11.990 -35.197 1.00 . A A . 128 LYS HB3 1 1
3 7178 1 1 128 LYS HD2 H 31.050 11.745 -38.446 1.00 . A A . 128 LYS HD2 1 1
3 7179 1 1 128 LYS HD3 H 31.268 12.211 -36.759 1.00 . A A . 128 LYS HD3 1 1
3 7180 1 1 128 LYS HE2 H 30.888 9.920 -36.054 1.00 . A A . 128 LYS HE2 1 1
3 7181 1 1 128 LYS HE3 H 30.565 9.439 -37.717 1.00 . A A . 128 LYS HE3 1 1
3 7182 1 1 128 LYS HG2 H 28.728 11.102 -37.957 1.00 . A A . 128 LYS HG2 1 1
3 7183 1 1 128 LYS HG3 H 29.032 12.802 -37.609 1.00 . A A . 128 LYS HG3 1 1
3 7184 1 1 128 LYS HZ1 H 32.853 8.952 -36.838 1.00 . A A . 128 LYS HZ1 1 1
3 7185 1 1 128 LYS HZ2 H 33.152 10.617 -36.882 1.00 . A A . 128 LYS HZ2 1 1
3 7186 1 1 128 LYS HZ3 H 32.795 9.784 -38.312 1.00 . A A . 128 LYS HZ3 1 1
3 7187 1 1 128 LYS N N 27.235 9.637 -36.160 1.00 . A A . 128 LYS N 1 1
3 7188 1 1 128 LYS NZ N 32.582 9.848 -37.292 1.00 . A A . 128 LYS NZ 1 1
3 7189 1 1 128 LYS O O 29.379 9.842 -33.306 1.00 . A A . 128 LYS O 1 1
3 7190 1 1 129 GLY C C 26.780 11.307 -31.295 1.00 . A A . 129 GLY C 1 1
3 7191 1 1 129 GLY CA C 26.987 9.978 -31.994 1.00 . A A . 129 GLY CA 1 1
3 7192 1 1 129 GLY H H 26.374 10.241 -34.003 1.00 . A A . 129 GLY H 1 1
3 7193 1 1 129 GLY HA2 H 26.132 9.348 -31.801 1.00 . A A . 129 GLY HA2 1 1
3 7194 1 1 129 GLY HA3 H 27.865 9.504 -31.584 1.00 . A A . 129 GLY HA3 1 1
3 7195 1 1 129 GLY N N 27.158 10.105 -33.431 1.00 . A A . 129 GLY N 1 1
3 7196 1 1 129 GLY O O 26.693 11.359 -30.069 1.00 . A A . 129 GLY O 1 1
3 7197 1 1 130 LYS C C 25.066 14.151 -31.575 1.00 . A A . 130 LYS C 1 1
3 7198 1 1 130 LYS CA C 26.528 13.710 -31.479 1.00 . A A . 130 LYS CA 1 1
3 7199 1 1 130 LYS CB C 27.438 14.728 -32.174 1.00 . A A . 130 LYS CB 1 1
3 7200 1 1 130 LYS CD C 29.603 14.467 -30.838 1.00 . A A . 130 LYS CD 1 1
3 7201 1 1 130 LYS CE C 29.335 13.259 -29.947 1.00 . A A . 130 LYS CE 1 1
3 7202 1 1 130 LYS CG C 28.921 14.351 -32.205 1.00 . A A . 130 LYS CG 1 1
3 7203 1 1 130 LYS H H 26.766 12.291 -33.035 1.00 . A A . 130 LYS H 1 1
3 7204 1 1 130 LYS HA H 26.801 13.649 -30.435 1.00 . A A . 130 LYS HA 1 1
3 7205 1 1 130 LYS HB2 H 27.105 14.846 -33.193 1.00 . A A . 130 LYS HB2 1 1
3 7206 1 1 130 LYS HB3 H 27.344 15.676 -31.667 1.00 . A A . 130 LYS HB3 1 1
3 7207 1 1 130 LYS HD2 H 30.668 14.555 -30.987 1.00 . A A . 130 LYS HD2 1 1
3 7208 1 1 130 LYS HD3 H 29.235 15.355 -30.343 1.00 . A A . 130 LYS HD3 1 1
3 7209 1 1 130 LYS HE2 H 28.295 13.262 -29.661 1.00 . A A . 130 LYS HE2 1 1
3 7210 1 1 130 LYS HE3 H 29.549 12.360 -30.507 1.00 . A A . 130 LYS HE3 1 1
3 7211 1 1 130 LYS HG2 H 29.012 13.332 -32.548 1.00 . A A . 130 LYS HG2 1 1
3 7212 1 1 130 LYS HG3 H 29.427 15.006 -32.902 1.00 . A A . 130 LYS HG3 1 1
3 7213 1 1 130 LYS HZ1 H 29.981 12.423 -28.140 1.00 . A A . 130 LYS HZ1 1 1
3 7214 1 1 130 LYS HZ2 H 29.965 14.115 -28.142 1.00 . A A . 130 LYS HZ2 1 1
3 7215 1 1 130 LYS HZ3 H 31.184 13.280 -28.968 1.00 . A A . 130 LYS HZ3 1 1
3 7216 1 1 130 LYS N N 26.703 12.387 -32.063 1.00 . A A . 130 LYS N 1 1
3 7217 1 1 130 LYS NZ N 30.170 13.270 -28.717 1.00 . A A . 130 LYS NZ 1 1
3 7218 1 1 130 LYS O O 24.378 14.286 -30.566 1.00 . A A . 130 LYS O 1 1
3 7219 1 1 131 THR C C 22.561 13.752 -33.994 1.00 . A A . 131 THR C 1 1
3 7220 1 1 131 THR CA C 23.208 14.744 -33.027 1.00 . A A . 131 THR CA 1 1
3 7221 1 1 131 THR CB C 23.103 16.189 -33.583 1.00 . A A . 131 THR CB 1 1
3 7222 1 1 131 THR CG2 C 23.826 16.326 -34.914 1.00 . A A . 131 THR CG2 1 1
3 7223 1 1 131 THR H H 25.187 14.252 -33.563 1.00 . A A . 131 THR H 1 1
3 7224 1 1 131 THR HA H 22.688 14.701 -32.081 1.00 . A A . 131 THR HA 1 1
3 7225 1 1 131 THR HB H 23.565 16.860 -32.873 1.00 . A A . 131 THR HB 1 1
3 7226 1 1 131 THR HG1 H 21.481 17.203 -33.063 1.00 . A A . 131 THR HG1 1 1
3 7227 1 1 131 THR HG21 H 23.409 15.628 -35.625 1.00 . A A . 131 THR HG21 1 1
3 7228 1 1 131 THR HG22 H 24.877 16.117 -34.777 1.00 . A A . 131 THR HG22 1 1
3 7229 1 1 131 THR HG23 H 23.706 17.333 -35.285 1.00 . A A . 131 THR HG23 1 1
3 7230 1 1 131 THR N N 24.595 14.363 -32.796 1.00 . A A . 131 THR N 1 1
3 7231 1 1 131 THR O O 23.226 13.253 -34.901 1.00 . A A . 131 THR O 1 1
3 7232 1 1 131 THR OG1 O 21.731 16.569 -33.753 1.00 . A A . 131 THR OG1 1 1
3 7233 1 1 132 PRO C C 20.070 13.043 -35.946 1.00 . A A . 132 PRO C 1 1
3 7234 1 1 132 PRO CA C 20.567 12.448 -34.629 1.00 . A A . 132 PRO CA 1 1
3 7235 1 1 132 PRO CB C 19.390 12.029 -33.749 1.00 . A A . 132 PRO CB 1 1
3 7236 1 1 132 PRO CD C 20.409 13.945 -32.715 1.00 . A A . 132 PRO CD 1 1
3 7237 1 1 132 PRO CG C 19.097 13.228 -32.915 1.00 . A A . 132 PRO CG 1 1
3 7238 1 1 132 PRO HA H 21.185 11.588 -34.838 1.00 . A A . 132 PRO HA 1 1
3 7239 1 1 132 PRO HB2 H 18.548 11.764 -34.371 1.00 . A A . 132 PRO HB2 1 1
3 7240 1 1 132 PRO HB3 H 19.675 11.186 -33.138 1.00 . A A . 132 PRO HB3 1 1
3 7241 1 1 132 PRO HD2 H 20.276 15.011 -32.819 1.00 . A A . 132 PRO HD2 1 1
3 7242 1 1 132 PRO HD3 H 20.821 13.710 -31.743 1.00 . A A . 132 PRO HD3 1 1
3 7243 1 1 132 PRO HG2 H 18.395 13.869 -33.429 1.00 . A A . 132 PRO HG2 1 1
3 7244 1 1 132 PRO HG3 H 18.693 12.920 -31.963 1.00 . A A . 132 PRO HG3 1 1
3 7245 1 1 132 PRO N N 21.273 13.420 -33.792 1.00 . A A . 132 PRO N 1 1
3 7246 1 1 132 PRO O O 19.363 12.383 -36.708 1.00 . A A . 132 PRO O 1 1
3 7247 1 1 133 GLU C C 21.162 14.937 -38.447 1.00 . A A . 133 GLU C 1 1
3 7248 1 1 133 GLU CA C 20.020 14.951 -37.435 1.00 . A A . 133 GLU CA 1 1
3 7249 1 1 133 GLU CB C 19.552 16.371 -37.123 1.00 . A A . 133 GLU CB 1 1
3 7250 1 1 133 GLU CD C 18.115 18.289 -37.906 1.00 . A A . 133 GLU CD 1 1
3 7251 1 1 133 GLU CG C 18.942 17.089 -38.312 1.00 . A A . 133 GLU CG 1 1
3 7252 1 1 133 GLU H H 21.000 14.769 -35.572 1.00 . A A . 133 GLU H 1 1
3 7253 1 1 133 GLU HA H 19.193 14.392 -37.845 1.00 . A A . 133 GLU HA 1 1
3 7254 1 1 133 GLU HB2 H 18.814 16.326 -36.339 1.00 . A A . 133 GLU HB2 1 1
3 7255 1 1 133 GLU HB3 H 20.398 16.948 -36.777 1.00 . A A . 133 GLU HB3 1 1
3 7256 1 1 133 GLU HG2 H 19.738 17.424 -38.961 1.00 . A A . 133 GLU HG2 1 1
3 7257 1 1 133 GLU HG3 H 18.309 16.399 -38.849 1.00 . A A . 133 GLU HG3 1 1
3 7258 1 1 133 GLU N N 20.434 14.289 -36.211 1.00 . A A . 133 GLU N 1 1
3 7259 1 1 133 GLU O O 22.219 15.533 -38.227 1.00 . A A . 133 GLU O 1 1
3 7260 1 1 133 GLU OE1 O 17.094 18.563 -38.572 1.00 . A A . 133 GLU OE1 1 1
3 7261 1 1 133 GLU OE2 O 18.473 18.956 -36.911 1.00 . A A . 133 GLU OE2 1 1
3 7262 1 1 134 GLU C C 22.374 15.142 -41.380 1.00 . A A . 134 GLU C 1 1
3 7263 1 1 134 GLU CA C 21.990 13.943 -40.518 1.00 . A A . 134 GLU CA 1 1
3 7264 1 1 134 GLU CB C 21.564 12.764 -41.395 1.00 . A A . 134 GLU CB 1 1
3 7265 1 1 134 GLU CD C 19.754 11.763 -42.849 1.00 . A A . 134 GLU CD 1 1
3 7266 1 1 134 GLU CG C 20.298 13.019 -42.200 1.00 . A A . 134 GLU CG 1 1
3 7267 1 1 134 GLU H H 20.009 13.971 -39.765 1.00 . A A . 134 GLU H 1 1
3 7268 1 1 134 GLU HA H 22.855 13.647 -39.946 1.00 . A A . 134 GLU HA 1 1
3 7269 1 1 134 GLU HB2 H 22.363 12.538 -42.085 1.00 . A A . 134 GLU HB2 1 1
3 7270 1 1 134 GLU HB3 H 21.394 11.905 -40.763 1.00 . A A . 134 GLU HB3 1 1
3 7271 1 1 134 GLU HG2 H 19.542 13.420 -41.542 1.00 . A A . 134 GLU HG2 1 1
3 7272 1 1 134 GLU HG3 H 20.518 13.741 -42.975 1.00 . A A . 134 GLU HG3 1 1
3 7273 1 1 134 GLU N N 20.930 14.261 -39.567 1.00 . A A . 134 GLU N 1 1
3 7274 1 1 134 GLU O O 23.481 15.200 -41.912 1.00 . A A . 134 GLU O 1 1
3 7275 1 1 134 GLU OE1 O 18.767 11.202 -42.326 1.00 . A A . 134 GLU OE1 1 1
3 7276 1 1 134 GLU OE2 O 20.307 11.328 -43.882 1.00 . A A . 134 GLU OE2 1 1
3 7277 1 1 135 ILE C C 22.752 18.221 -41.611 1.00 . A A . 135 ILE C 1 1
3 7278 1 1 135 ILE CA C 21.744 17.296 -42.313 1.00 . A A . 135 ILE CA 1 1
3 7279 1 1 135 ILE CB C 20.437 18.066 -42.628 1.00 . A A . 135 ILE CB 1 1
3 7280 1 1 135 ILE CD1 C 19.450 19.971 -44.015 1.00 . A A . 135 ILE CD1 1 1
3 7281 1 1 135 ILE CG1 C 20.689 19.178 -43.657 1.00 . A A . 135 ILE CG1 1 1
3 7282 1 1 135 ILE CG2 C 19.831 18.635 -41.354 1.00 . A A . 135 ILE CG2 1 1
3 7283 1 1 135 ILE H H 20.617 16.030 -41.033 1.00 . A A . 135 ILE H 1 1
3 7284 1 1 135 ILE HA H 22.173 16.961 -43.247 1.00 . A A . 135 ILE HA 1 1
3 7285 1 1 135 ILE HB H 19.730 17.362 -43.043 1.00 . A A . 135 ILE HB 1 1
3 7286 1 1 135 ILE HD11 H 19.059 20.448 -43.128 1.00 . A A . 135 ILE HD11 1 1
3 7287 1 1 135 ILE HD12 H 18.705 19.308 -44.425 1.00 . A A . 135 ILE HD12 1 1
3 7288 1 1 135 ILE HD13 H 19.705 20.725 -44.745 1.00 . A A . 135 ILE HD13 1 1
3 7289 1 1 135 ILE HG12 H 21.419 19.869 -43.263 1.00 . A A . 135 ILE HG12 1 1
3 7290 1 1 135 ILE HG13 H 21.073 18.736 -44.566 1.00 . A A . 135 ILE HG13 1 1
3 7291 1 1 135 ILE HG21 H 20.544 19.294 -40.878 1.00 . A A . 135 ILE HG21 1 1
3 7292 1 1 135 ILE HG22 H 19.584 17.826 -40.680 1.00 . A A . 135 ILE HG22 1 1
3 7293 1 1 135 ILE HG23 H 18.935 19.188 -41.596 1.00 . A A . 135 ILE HG23 1 1
3 7294 1 1 135 ILE N N 21.477 16.113 -41.497 1.00 . A A . 135 ILE N 1 1
3 7295 1 1 135 ILE O O 23.191 19.231 -42.161 1.00 . A A . 135 ILE O 1 1
3 7296 1 1 136 ARG C C 25.518 18.342 -40.012 1.00 . A A . 136 ARG C 1 1
3 7297 1 1 136 ARG CA C 24.077 18.635 -39.607 1.00 . A A . 136 ARG CA 1 1
3 7298 1 1 136 ARG CB C 23.882 18.374 -38.110 1.00 . A A . 136 ARG CB 1 1
3 7299 1 1 136 ARG CD C 21.607 19.433 -38.283 1.00 . A A . 136 ARG CD 1 1
3 7300 1 1 136 ARG CG C 22.873 19.307 -37.451 1.00 . A A . 136 ARG CG 1 1
3 7301 1 1 136 ARG CZ C 20.538 21.619 -37.869 1.00 . A A . 136 ARG CZ 1 1
3 7302 1 1 136 ARG H H 22.766 17.022 -40.014 1.00 . A A . 136 ARG H 1 1
3 7303 1 1 136 ARG HA H 23.874 19.678 -39.804 1.00 . A A . 136 ARG HA 1 1
3 7304 1 1 136 ARG HB2 H 23.542 17.358 -37.975 1.00 . A A . 136 ARG HB2 1 1
3 7305 1 1 136 ARG HB3 H 24.831 18.495 -37.609 1.00 . A A . 136 ARG HB3 1 1
3 7306 1 1 136 ARG HD2 H 21.870 19.835 -39.251 1.00 . A A . 136 ARG HD2 1 1
3 7307 1 1 136 ARG HD3 H 21.181 18.449 -38.410 1.00 . A A . 136 ARG HD3 1 1
3 7308 1 1 136 ARG HE H 19.919 19.871 -37.100 1.00 . A A . 136 ARG HE 1 1
3 7309 1 1 136 ARG HG2 H 22.616 18.914 -36.479 1.00 . A A . 136 ARG HG2 1 1
3 7310 1 1 136 ARG HG3 H 23.319 20.285 -37.340 1.00 . A A . 136 ARG HG3 1 1
3 7311 1 1 136 ARG HH11 H 22.207 21.713 -39.008 1.00 . A A . 136 ARG HH11 1 1
3 7312 1 1 136 ARG HH12 H 21.413 23.232 -38.746 1.00 . A A . 136 ARG HH12 1 1
3 7313 1 1 136 ARG HH21 H 18.851 21.861 -36.770 1.00 . A A . 136 ARG HH21 1 1
3 7314 1 1 136 ARG HH22 H 19.475 23.310 -37.499 1.00 . A A . 136 ARG HH22 1 1
3 7315 1 1 136 ARG N N 23.131 17.850 -40.395 1.00 . A A . 136 ARG N 1 1
3 7316 1 1 136 ARG NE N 20.608 20.305 -37.667 1.00 . A A . 136 ARG NE 1 1
3 7317 1 1 136 ARG NH1 N 21.460 22.234 -38.602 1.00 . A A . 136 ARG NH1 1 1
3 7318 1 1 136 ARG NH2 N 19.544 22.320 -37.331 1.00 . A A . 136 ARG NH2 1 1
3 7319 1 1 136 ARG O O 26.435 19.051 -39.602 1.00 . A A . 136 ARG O 1 1
3 7320 1 1 137 LYS C C 27.804 18.055 -41.914 1.00 . A A . 137 LYS C 1 1
3 7321 1 1 137 LYS CA C 27.050 16.894 -41.266 1.00 . A A . 137 LYS CA 1 1
3 7322 1 1 137 LYS CB C 26.957 15.721 -42.245 1.00 . A A . 137 LYS CB 1 1
3 7323 1 1 137 LYS CD C 26.354 13.287 -42.606 1.00 . A A . 137 LYS CD 1 1
3 7324 1 1 137 LYS CE C 27.646 12.932 -43.335 1.00 . A A . 137 LYS CE 1 1
3 7325 1 1 137 LYS CG C 26.545 14.410 -41.592 1.00 . A A . 137 LYS CG 1 1
3 7326 1 1 137 LYS H H 24.935 16.778 -41.118 1.00 . A A . 137 LYS H 1 1
3 7327 1 1 137 LYS HA H 27.603 16.572 -40.395 1.00 . A A . 137 LYS HA 1 1
3 7328 1 1 137 LYS HB2 H 26.231 15.959 -43.009 1.00 . A A . 137 LYS HB2 1 1
3 7329 1 1 137 LYS HB3 H 27.921 15.577 -42.711 1.00 . A A . 137 LYS HB3 1 1
3 7330 1 1 137 LYS HD2 H 25.994 12.410 -42.090 1.00 . A A . 137 LYS HD2 1 1
3 7331 1 1 137 LYS HD3 H 25.620 13.599 -43.334 1.00 . A A . 137 LYS HD3 1 1
3 7332 1 1 137 LYS HE2 H 28.473 13.064 -42.654 1.00 . A A . 137 LYS HE2 1 1
3 7333 1 1 137 LYS HE3 H 27.596 11.896 -43.638 1.00 . A A . 137 LYS HE3 1 1
3 7334 1 1 137 LYS HG2 H 27.313 14.118 -40.892 1.00 . A A . 137 LYS HG2 1 1
3 7335 1 1 137 LYS HG3 H 25.617 14.565 -41.061 1.00 . A A . 137 LYS HG3 1 1
3 7336 1 1 137 LYS HZ1 H 28.756 13.485 -45.018 1.00 . A A . 137 LYS HZ1 1 1
3 7337 1 1 137 LYS HZ2 H 27.961 14.782 -44.275 1.00 . A A . 137 LYS HZ2 1 1
3 7338 1 1 137 LYS HZ3 H 27.081 13.674 -45.209 1.00 . A A . 137 LYS HZ3 1 1
3 7339 1 1 137 LYS N N 25.713 17.296 -40.816 1.00 . A A . 137 LYS N 1 1
3 7340 1 1 137 LYS NZ N 27.877 13.778 -44.539 1.00 . A A . 137 LYS NZ 1 1
3 7341 1 1 137 LYS O O 29.018 18.182 -41.751 1.00 . A A . 137 LYS O 1 1
3 7342 1 1 138 THR C C 28.352 20.997 -42.265 1.00 . A A . 138 THR C 1 1
3 7343 1 1 138 THR CA C 27.658 20.079 -43.277 1.00 . A A . 138 THR CA 1 1
3 7344 1 1 138 THR CB C 26.566 20.885 -44.008 1.00 . A A . 138 THR CB 1 1
3 7345 1 1 138 THR CG2 C 27.175 21.864 -45.000 1.00 . A A . 138 THR CG2 1 1
3 7346 1 1 138 THR H H 26.112 18.749 -42.720 1.00 . A A . 138 THR H 1 1
3 7347 1 1 138 THR HA H 28.378 19.738 -44.006 1.00 . A A . 138 THR HA 1 1
3 7348 1 1 138 THR HB H 25.997 21.442 -43.275 1.00 . A A . 138 THR HB 1 1
3 7349 1 1 138 THR HG1 H 24.810 20.405 -44.773 1.00 . A A . 138 THR HG1 1 1
3 7350 1 1 138 THR HG21 H 27.734 21.320 -45.746 1.00 . A A . 138 THR HG21 1 1
3 7351 1 1 138 THR HG22 H 27.838 22.541 -44.477 1.00 . A A . 138 THR HG22 1 1
3 7352 1 1 138 THR HG23 H 26.390 22.430 -45.478 1.00 . A A . 138 THR HG23 1 1
3 7353 1 1 138 THR N N 27.073 18.911 -42.623 1.00 . A A . 138 THR N 1 1
3 7354 1 1 138 THR O O 29.336 21.668 -42.582 1.00 . A A . 138 THR O 1 1
3 7355 1 1 138 THR OG1 O 25.686 19.990 -44.700 1.00 . A A . 138 THR OG1 1 1
3 7356 1 1 139 PHE C C 29.221 21.180 -39.009 1.00 . A A . 139 PHE C 1 1
3 7357 1 1 139 PHE CA C 28.308 21.899 -39.996 1.00 . A A . 139 PHE CA 1 1
3 7358 1 1 139 PHE CB C 27.106 22.484 -39.252 1.00 . A A . 139 PHE CB 1 1
3 7359 1 1 139 PHE CD1 C 26.269 24.405 -40.631 1.00 . A A . 139 PHE CD1 1 1
3 7360 1 1 139 PHE CD2 C 24.944 22.424 -40.528 1.00 . A A . 139 PHE CD2 1 1
3 7361 1 1 139 PHE CE1 C 25.334 24.989 -41.463 1.00 . A A . 139 PHE CE1 1 1
3 7362 1 1 139 PHE CE2 C 24.005 23.004 -41.360 1.00 . A A . 139 PHE CE2 1 1
3 7363 1 1 139 PHE CG C 26.086 23.118 -40.156 1.00 . A A . 139 PHE CG 1 1
3 7364 1 1 139 PHE CZ C 24.201 24.288 -41.828 1.00 . A A . 139 PHE CZ 1 1
3 7365 1 1 139 PHE H H 27.139 20.343 -40.820 1.00 . A A . 139 PHE H 1 1
3 7366 1 1 139 PHE HA H 28.857 22.699 -40.466 1.00 . A A . 139 PHE HA 1 1
3 7367 1 1 139 PHE HB2 H 26.615 21.697 -38.701 1.00 . A A . 139 PHE HB2 1 1
3 7368 1 1 139 PHE HB3 H 27.453 23.239 -38.562 1.00 . A A . 139 PHE HB3 1 1
3 7369 1 1 139 PHE HD1 H 27.156 24.954 -40.348 1.00 . A A . 139 PHE HD1 1 1
3 7370 1 1 139 PHE HD2 H 24.788 21.419 -40.162 1.00 . A A . 139 PHE HD2 1 1
3 7371 1 1 139 PHE HE1 H 25.487 25.994 -41.827 1.00 . A A . 139 PHE HE1 1 1
3 7372 1 1 139 PHE HE2 H 23.122 22.455 -41.643 1.00 . A A . 139 PHE HE2 1 1
3 7373 1 1 139 PHE HZ H 23.469 24.745 -42.479 1.00 . A A . 139 PHE HZ 1 1
3 7374 1 1 139 PHE N N 27.845 20.991 -41.037 1.00 . A A . 139 PHE N 1 1
3 7375 1 1 139 PHE O O 29.415 21.646 -37.885 1.00 . A A . 139 PHE O 1 1
3 7376 1 1 140 ASN C C 29.812 18.492 -37.546 1.00 . A A . 140 ASN C 1 1
3 7377 1 1 140 ASN CA C 30.641 19.207 -38.608 1.00 . A A . 140 ASN CA 1 1
3 7378 1 1 140 ASN CB C 31.775 20.014 -37.957 1.00 . A A . 140 ASN CB 1 1
3 7379 1 1 140 ASN CG C 32.763 20.561 -38.970 1.00 . A A . 140 ASN CG 1 1
3 7380 1 1 140 ASN H H 29.607 19.770 -40.372 1.00 . A A . 140 ASN H 1 1
3 7381 1 1 140 ASN HA H 31.078 18.456 -39.253 1.00 . A A . 140 ASN HA 1 1
3 7382 1 1 140 ASN HB2 H 31.352 20.844 -37.414 1.00 . A A . 140 ASN HB2 1 1
3 7383 1 1 140 ASN HB3 H 32.312 19.376 -37.269 1.00 . A A . 140 ASN HB3 1 1
3 7384 1 1 140 ASN HD21 H 31.750 22.264 -39.086 1.00 . A A . 140 ASN HD21 1 1
3 7385 1 1 140 ASN HD22 H 33.156 22.155 -40.083 1.00 . A A . 140 ASN HD22 1 1
3 7386 1 1 140 ASN N N 29.780 20.050 -39.448 1.00 . A A . 140 ASN N 1 1
3 7387 1 1 140 ASN ND2 N 32.533 21.784 -39.425 1.00 . A A . 140 ASN ND2 1 1
3 7388 1 1 140 ASN O O 30.319 18.113 -36.487 1.00 . A A . 140 ASN O 1 1
3 7389 1 1 140 ASN OD1 O 33.732 19.895 -39.333 1.00 . A A . 140 ASN OD1 1 1
3 7390 1 1 141 ILE C C 27.257 18.367 -35.758 1.00 . A A . 141 ILE C 1 1
3 7391 1 1 141 ILE CA C 27.590 17.566 -37.021 1.00 . A A . 141 ILE CA 1 1
3 7392 1 1 141 ILE CB C 28.082 16.133 -36.655 1.00 . A A . 141 ILE CB 1 1
3 7393 1 1 141 ILE CD1 C 29.464 15.452 -38.711 1.00 . A A . 141 ILE CD1 1 1
3 7394 1 1 141 ILE CG1 C 28.195 15.247 -37.908 1.00 . A A . 141 ILE CG1 1 1
3 7395 1 1 141 ILE CG2 C 27.147 15.475 -35.652 1.00 . A A . 141 ILE CG2 1 1
3 7396 1 1 141 ILE H H 28.210 18.650 -38.723 1.00 . A A . 141 ILE H 1 1
3 7397 1 1 141 ILE HA H 26.678 17.460 -37.592 1.00 . A A . 141 ILE HA 1 1
3 7398 1 1 141 ILE HB H 29.056 16.218 -36.197 1.00 . A A . 141 ILE HB 1 1
3 7399 1 1 141 ILE HD11 H 29.455 14.801 -39.571 1.00 . A A . 141 ILE HD11 1 1
3 7400 1 1 141 ILE HD12 H 30.322 15.222 -38.094 1.00 . A A . 141 ILE HD12 1 1
3 7401 1 1 141 ILE HD13 H 29.522 16.480 -39.037 1.00 . A A . 141 ILE HD13 1 1
3 7402 1 1 141 ILE HG12 H 28.163 14.211 -37.609 1.00 . A A . 141 ILE HG12 1 1
3 7403 1 1 141 ILE HG13 H 27.356 15.451 -38.560 1.00 . A A . 141 ILE HG13 1 1
3 7404 1 1 141 ILE HG21 H 27.492 14.474 -35.442 1.00 . A A . 141 ILE HG21 1 1
3 7405 1 1 141 ILE HG22 H 26.150 15.436 -36.062 1.00 . A A . 141 ILE HG22 1 1
3 7406 1 1 141 ILE HG23 H 27.137 16.052 -34.738 1.00 . A A . 141 ILE HG23 1 1
3 7407 1 1 141 ILE N N 28.535 18.288 -37.873 1.00 . A A . 141 ILE N 1 1
3 7408 1 1 141 ILE O O 26.236 19.053 -35.715 1.00 . A A . 141 ILE O 1 1
3 7409 1 1 142 LYS C C 29.093 18.722 -32.562 1.00 . A A . 142 LYS C 1 1
3 7410 1 1 142 LYS CA C 27.919 18.992 -33.490 1.00 . A A . 142 LYS CA 1 1
3 7411 1 1 142 LYS CB C 26.608 18.556 -32.828 1.00 . A A . 142 LYS CB 1 1
3 7412 1 1 142 LYS CD C 24.816 19.415 -31.298 1.00 . A A . 142 LYS CD 1 1
3 7413 1 1 142 LYS CE C 24.173 20.346 -32.316 1.00 . A A . 142 LYS CE 1 1
3 7414 1 1 142 LYS CG C 26.310 19.292 -31.534 1.00 . A A . 142 LYS CG 1 1
3 7415 1 1 142 LYS H H 28.936 17.761 -34.868 1.00 . A A . 142 LYS H 1 1
3 7416 1 1 142 LYS HA H 27.876 20.051 -33.699 1.00 . A A . 142 LYS HA 1 1
3 7417 1 1 142 LYS HB2 H 25.793 18.731 -33.514 1.00 . A A . 142 LYS HB2 1 1
3 7418 1 1 142 LYS HB3 H 26.664 17.500 -32.610 1.00 . A A . 142 LYS HB3 1 1
3 7419 1 1 142 LYS HD2 H 24.366 18.436 -31.380 1.00 . A A . 142 LYS HD2 1 1
3 7420 1 1 142 LYS HD3 H 24.654 19.808 -30.309 1.00 . A A . 142 LYS HD3 1 1
3 7421 1 1 142 LYS HE2 H 24.684 21.296 -32.288 1.00 . A A . 142 LYS HE2 1 1
3 7422 1 1 142 LYS HE3 H 24.282 19.912 -33.300 1.00 . A A . 142 LYS HE3 1 1
3 7423 1 1 142 LYS HG2 H 26.752 18.749 -30.711 1.00 . A A . 142 LYS HG2 1 1
3 7424 1 1 142 LYS HG3 H 26.739 20.282 -31.587 1.00 . A A . 142 LYS HG3 1 1
3 7425 1 1 142 LYS HZ1 H 22.194 19.682 -32.150 1.00 . A A . 142 LYS HZ1 1 1
3 7426 1 1 142 LYS HZ2 H 22.345 21.278 -32.709 1.00 . A A . 142 LYS HZ2 1 1
3 7427 1 1 142 LYS HZ3 H 22.599 20.924 -31.068 1.00 . A A . 142 LYS HZ3 1 1
3 7428 1 1 142 LYS N N 28.123 18.294 -34.752 1.00 . A A . 142 LYS N 1 1
3 7429 1 1 142 LYS NZ N 22.728 20.571 -32.045 1.00 . A A . 142 LYS NZ 1 1
3 7430 1 1 142 LYS O O 29.237 17.620 -32.035 1.00 . A A . 142 LYS O 1 1
3 7431 1 1 143 ASN C C 30.932 19.765 -30.116 1.00 . A A . 143 ASN C 1 1
3 7432 1 1 143 ASN CA C 31.163 19.557 -31.613 1.00 . A A . 143 ASN CA 1 1
3 7433 1 1 143 ASN CB C 32.232 20.531 -32.109 1.00 . A A . 143 ASN CB 1 1
3 7434 1 1 143 ASN CG C 33.596 20.247 -31.508 1.00 . A A . 143 ASN CG 1 1
3 7435 1 1 143 ASN H H 29.740 20.592 -32.790 1.00 . A A . 143 ASN H 1 1
3 7436 1 1 143 ASN HA H 31.514 18.548 -31.771 1.00 . A A . 143 ASN HA 1 1
3 7437 1 1 143 ASN HB2 H 32.311 20.454 -33.184 1.00 . A A . 143 ASN HB2 1 1
3 7438 1 1 143 ASN HB3 H 31.944 21.537 -31.843 1.00 . A A . 143 ASN HB3 1 1
3 7439 1 1 143 ASN HD21 H 34.040 19.071 -33.050 1.00 . A A . 143 ASN HD21 1 1
3 7440 1 1 143 ASN HD22 H 35.269 19.227 -31.836 1.00 . A A . 143 ASN HD22 1 1
3 7441 1 1 143 ASN N N 29.936 19.723 -32.383 1.00 . A A . 143 ASN N 1 1
3 7442 1 1 143 ASN ND2 N 34.382 19.436 -32.198 1.00 . A A . 143 ASN ND2 1 1
3 7443 1 1 143 ASN O O 31.509 19.061 -29.287 1.00 . A A . 143 ASN O 1 1
3 7444 1 1 143 ASN OD1 O 33.941 20.756 -30.441 1.00 . A A . 143 ASN OD1 1 1
3 7445 1 1 144 ASP C C 28.406 20.943 -27.982 1.00 . A A . 144 ASP C 1 1
3 7446 1 1 144 ASP CA C 29.877 21.062 -28.361 1.00 . A A . 144 ASP CA 1 1
3 7447 1 1 144 ASP CB C 30.383 22.476 -28.072 1.00 . A A . 144 ASP CB 1 1
3 7448 1 1 144 ASP CG C 30.366 22.801 -26.593 1.00 . A A . 144 ASP CG 1 1
3 7449 1 1 144 ASP H H 29.595 21.213 -30.456 1.00 . A A . 144 ASP H 1 1
3 7450 1 1 144 ASP HA H 30.443 20.361 -27.768 1.00 . A A . 144 ASP HA 1 1
3 7451 1 1 144 ASP HB2 H 31.396 22.573 -28.433 1.00 . A A . 144 ASP HB2 1 1
3 7452 1 1 144 ASP HB3 H 29.752 23.188 -28.584 1.00 . A A . 144 ASP HB3 1 1
3 7453 1 1 144 ASP N N 30.089 20.726 -29.766 1.00 . A A . 144 ASP N 1 1
3 7454 1 1 144 ASP O O 27.523 21.291 -28.766 1.00 . A A . 144 ASP O 1 1
3 7455 1 1 144 ASP OD1 O 31.164 22.201 -25.839 1.00 . A A . 144 ASP OD1 1 1
3 7456 1 1 144 ASP OD2 O 29.566 23.658 -26.176 1.00 . A A . 144 ASP OD2 1 1
3 7457 1 1 145 PHE C C 26.454 21.321 -25.236 1.00 . A A . 145 PHE C 1 1
3 7458 1 1 145 PHE CA C 26.797 20.264 -26.279 1.00 . A A . 145 PHE CA 1 1
3 7459 1 1 145 PHE CB C 26.630 18.872 -25.672 1.00 . A A . 145 PHE CB 1 1
3 7460 1 1 145 PHE CD1 C 25.425 17.412 -27.311 1.00 . A A . 145 PHE CD1 1 1
3 7461 1 1 145 PHE CD2 C 27.765 17.081 -27.003 1.00 . A A . 145 PHE CD2 1 1
3 7462 1 1 145 PHE CE1 C 25.399 16.394 -28.240 1.00 . A A . 145 PHE CE1 1 1
3 7463 1 1 145 PHE CE2 C 27.745 16.061 -27.933 1.00 . A A . 145 PHE CE2 1 1
3 7464 1 1 145 PHE CG C 26.609 17.768 -26.684 1.00 . A A . 145 PHE CG 1 1
3 7465 1 1 145 PHE CZ C 26.561 15.715 -28.550 1.00 . A A . 145 PHE CZ 1 1
3 7466 1 1 145 PHE H H 28.909 20.178 -26.204 1.00 . A A . 145 PHE H 1 1
3 7467 1 1 145 PHE HA H 26.122 20.367 -27.114 1.00 . A A . 145 PHE HA 1 1
3 7468 1 1 145 PHE HB2 H 27.450 18.684 -24.996 1.00 . A A . 145 PHE HB2 1 1
3 7469 1 1 145 PHE HB3 H 25.701 18.840 -25.121 1.00 . A A . 145 PHE HB3 1 1
3 7470 1 1 145 PHE HD1 H 24.516 17.943 -27.068 1.00 . A A . 145 PHE HD1 1 1
3 7471 1 1 145 PHE HD2 H 28.693 17.352 -26.520 1.00 . A A . 145 PHE HD2 1 1
3 7472 1 1 145 PHE HE1 H 24.470 16.126 -28.722 1.00 . A A . 145 PHE HE1 1 1
3 7473 1 1 145 PHE HE2 H 28.655 15.531 -28.173 1.00 . A A . 145 PHE HE2 1 1
3 7474 1 1 145 PHE HZ H 26.544 14.916 -29.278 1.00 . A A . 145 PHE HZ 1 1
3 7475 1 1 145 PHE N N 28.155 20.439 -26.778 1.00 . A A . 145 PHE N 1 1
3 7476 1 1 145 PHE O O 27.344 21.902 -24.615 1.00 . A A . 145 PHE O 1 1
3 7477 1 1 146 THR C C 23.141 22.668 -24.221 1.00 . A A . 146 THR C 1 1
3 7478 1 1 146 THR CA C 24.662 22.548 -24.107 1.00 . A A . 146 THR CA 1 1
3 7479 1 1 146 THR CB C 25.310 23.931 -24.375 1.00 . A A . 146 THR CB 1 1
3 7480 1 1 146 THR CG2 C 24.964 24.446 -25.767 1.00 . A A . 146 THR CG2 1 1
3 7481 1 1 146 THR H H 24.510 20.934 -25.464 1.00 . A A . 146 THR H 1 1
3 7482 1 1 146 THR HA H 24.915 22.243 -23.101 1.00 . A A . 146 THR HA 1 1
3 7483 1 1 146 THR HB H 26.383 23.822 -24.308 1.00 . A A . 146 THR HB 1 1
3 7484 1 1 146 THR HG1 H 23.915 24.864 -23.315 1.00 . A A . 146 THR HG1 1 1
3 7485 1 1 146 THR HG21 H 23.893 24.549 -25.857 1.00 . A A . 146 THR HG21 1 1
3 7486 1 1 146 THR HG22 H 25.322 23.747 -26.507 1.00 . A A . 146 THR HG22 1 1
3 7487 1 1 146 THR HG23 H 25.433 25.406 -25.922 1.00 . A A . 146 THR HG23 1 1
3 7488 1 1 146 THR N N 25.159 21.525 -25.022 1.00 . A A . 146 THR N 1 1
3 7489 1 1 146 THR O O 22.479 23.212 -23.335 1.00 . A A . 146 THR O 1 1
3 7490 1 1 146 THR OG1 O 24.883 24.882 -23.389 1.00 . A A . 146 THR OG1 1 1
3 7491 1 1 147 GLU C C 20.358 21.350 -24.617 1.00 . A A . 147 GLU C 1 1
3 7492 1 1 147 GLU CA C 21.161 22.226 -25.572 1.00 . A A . 147 GLU CA 1 1
3 7493 1 1 147 GLU CB C 20.873 21.857 -27.028 1.00 . A A . 147 GLU CB 1 1
3 7494 1 1 147 GLU CD C 21.639 20.475 -28.985 1.00 . A A . 147 GLU CD 1 1
3 7495 1 1 147 GLU CG C 21.532 20.564 -27.478 1.00 . A A . 147 GLU CG 1 1
3 7496 1 1 147 GLU H H 23.158 21.652 -25.942 1.00 . A A . 147 GLU H 1 1
3 7497 1 1 147 GLU HA H 20.869 23.255 -25.415 1.00 . A A . 147 GLU HA 1 1
3 7498 1 1 147 GLU HB2 H 19.805 21.753 -27.155 1.00 . A A . 147 GLU HB2 1 1
3 7499 1 1 147 GLU HB3 H 21.224 22.656 -27.665 1.00 . A A . 147 GLU HB3 1 1
3 7500 1 1 147 GLU HG2 H 22.525 20.513 -27.055 1.00 . A A . 147 GLU HG2 1 1
3 7501 1 1 147 GLU HG3 H 20.944 19.732 -27.122 1.00 . A A . 147 GLU HG3 1 1
3 7502 1 1 147 GLU N N 22.590 22.133 -25.307 1.00 . A A . 147 GLU N 1 1
3 7503 1 1 147 GLU O O 19.145 21.510 -24.487 1.00 . A A . 147 GLU O 1 1
3 7504 1 1 147 GLU OE1 O 22.361 21.305 -29.576 1.00 . A A . 147 GLU OE1 1 1
3 7505 1 1 147 GLU OE2 O 21.017 19.575 -29.586 1.00 . A A . 147 GLU OE2 1 1
3 7506 1 1 148 GLU C C 19.835 20.446 -21.792 1.00 . A A . 148 GLU C 1 1
3 7507 1 1 148 GLU CA C 20.419 19.597 -22.923 1.00 . A A . 148 GLU CA 1 1
3 7508 1 1 148 GLU CB C 21.429 18.604 -22.329 1.00 . A A . 148 GLU CB 1 1
3 7509 1 1 148 GLU CD C 23.504 18.623 -23.765 1.00 . A A . 148 GLU CD 1 1
3 7510 1 1 148 GLU CG C 22.264 17.855 -23.358 1.00 . A A . 148 GLU CG 1 1
3 7511 1 1 148 GLU H H 22.005 20.321 -24.135 1.00 . A A . 148 GLU H 1 1
3 7512 1 1 148 GLU HA H 19.622 19.048 -23.397 1.00 . A A . 148 GLU HA 1 1
3 7513 1 1 148 GLU HB2 H 22.104 19.144 -21.683 1.00 . A A . 148 GLU HB2 1 1
3 7514 1 1 148 GLU HB3 H 20.890 17.879 -21.738 1.00 . A A . 148 GLU HB3 1 1
3 7515 1 1 148 GLU HG2 H 22.567 16.910 -22.936 1.00 . A A . 148 GLU HG2 1 1
3 7516 1 1 148 GLU HG3 H 21.660 17.680 -24.237 1.00 . A A . 148 GLU HG3 1 1
3 7517 1 1 148 GLU N N 21.045 20.443 -23.933 1.00 . A A . 148 GLU N 1 1
3 7518 1 1 148 GLU O O 18.887 20.036 -21.120 1.00 . A A . 148 GLU O 1 1
3 7519 1 1 148 GLU OE1 O 24.558 18.433 -23.123 1.00 . A A . 148 GLU OE1 1 1
3 7520 1 1 148 GLU OE2 O 23.426 19.426 -24.717 1.00 . A A . 148 GLU OE2 1 1
3 7521 1 1 149 GLU C C 18.926 23.499 -20.936 1.00 . A A . 149 GLU C 1 1
3 7522 1 1 149 GLU CA C 20.009 22.514 -20.502 1.00 . A A . 149 GLU CA 1 1
3 7523 1 1 149 GLU CB C 21.220 23.289 -19.986 1.00 . A A . 149 GLU CB 1 1
3 7524 1 1 149 GLU CD C 23.486 23.227 -18.892 1.00 . A A . 149 GLU CD 1 1
3 7525 1 1 149 GLU CG C 22.332 22.412 -19.440 1.00 . A A . 149 GLU CG 1 1
3 7526 1 1 149 GLU H H 21.122 21.921 -22.204 1.00 . A A . 149 GLU H 1 1
3 7527 1 1 149 GLU HA H 19.620 21.899 -19.704 1.00 . A A . 149 GLU HA 1 1
3 7528 1 1 149 GLU HB2 H 21.624 23.879 -20.794 1.00 . A A . 149 GLU HB2 1 1
3 7529 1 1 149 GLU HB3 H 20.897 23.954 -19.197 1.00 . A A . 149 GLU HB3 1 1
3 7530 1 1 149 GLU HG2 H 21.936 21.795 -18.648 1.00 . A A . 149 GLU HG2 1 1
3 7531 1 1 149 GLU HG3 H 22.702 21.782 -20.236 1.00 . A A . 149 GLU HG3 1 1
3 7532 1 1 149 GLU N N 20.406 21.631 -21.595 1.00 . A A . 149 GLU N 1 1
3 7533 1 1 149 GLU O O 18.338 24.189 -20.104 1.00 . A A . 149 GLU O 1 1
3 7534 1 1 149 GLU OE1 O 23.386 23.702 -17.741 1.00 . A A . 149 GLU OE1 1 1
3 7535 1 1 149 GLU OE2 O 24.494 23.396 -19.605 1.00 . A A . 149 GLU OE2 1 1
3 7536 1 1 150 GLU C C 16.278 24.203 -22.392 1.00 . A A . 150 GLU C 1 1
3 7537 1 1 150 GLU CA C 17.717 24.537 -22.779 1.00 . A A . 150 GLU CA 1 1
3 7538 1 1 150 GLU CB C 17.842 24.600 -24.301 1.00 . A A . 150 GLU CB 1 1
3 7539 1 1 150 GLU CD C 19.694 26.328 -24.473 1.00 . A A . 150 GLU CD 1 1
3 7540 1 1 150 GLU CG C 19.251 24.913 -24.785 1.00 . A A . 150 GLU CG 1 1
3 7541 1 1 150 GLU H H 19.091 22.920 -22.842 1.00 . A A . 150 GLU H 1 1
3 7542 1 1 150 GLU HA H 17.970 25.503 -22.368 1.00 . A A . 150 GLU HA 1 1
3 7543 1 1 150 GLU HB2 H 17.544 23.648 -24.714 1.00 . A A . 150 GLU HB2 1 1
3 7544 1 1 150 GLU HB3 H 17.178 25.366 -24.672 1.00 . A A . 150 GLU HB3 1 1
3 7545 1 1 150 GLU HG2 H 19.938 24.230 -24.310 1.00 . A A . 150 GLU HG2 1 1
3 7546 1 1 150 GLU HG3 H 19.287 24.768 -25.854 1.00 . A A . 150 GLU HG3 1 1
3 7547 1 1 150 GLU N N 18.655 23.555 -22.233 1.00 . A A . 150 GLU N 1 1
3 7548 1 1 150 GLU O O 15.396 25.060 -22.436 1.00 . A A . 150 GLU O 1 1
3 7549 1 1 150 GLU OE1 O 19.808 27.136 -25.417 1.00 . A A . 150 GLU OE1 1 1
3 7550 1 1 150 GLU OE2 O 19.941 26.638 -23.290 1.00 . A A . 150 GLU OE2 1 1
3 7551 1 1 151 ALA C C 14.366 22.916 -20.219 1.00 . A A . 151 ALA C 1 1
3 7552 1 1 151 ALA CA C 14.714 22.499 -21.646 1.00 . A A . 151 ALA CA 1 1
3 7553 1 1 151 ALA CB C 14.608 20.990 -21.794 1.00 . A A . 151 ALA CB 1 1
3 7554 1 1 151 ALA H H 16.793 22.316 -21.994 1.00 . A A . 151 ALA H 1 1
3 7555 1 1 151 ALA HA H 14.008 22.953 -22.327 1.00 . A A . 151 ALA HA 1 1
3 7556 1 1 151 ALA HB1 H 14.839 20.710 -22.812 1.00 . A A . 151 ALA HB1 1 1
3 7557 1 1 151 ALA HB2 H 13.604 20.673 -21.553 1.00 . A A . 151 ALA HB2 1 1
3 7558 1 1 151 ALA HB3 H 15.307 20.513 -21.122 1.00 . A A . 151 ALA HB3 1 1
3 7559 1 1 151 ALA N N 16.048 22.951 -22.019 1.00 . A A . 151 ALA N 1 1
3 7560 1 1 151 ALA O O 13.188 23.025 -19.874 1.00 . A A . 151 ALA O 1 1
3 7561 1 1 152 GLN C C 14.463 22.451 -17.209 1.00 . A A . 152 GLN C 1 1
3 7562 1 1 152 GLN CA C 15.236 23.514 -17.989 1.00 . A A . 152 GLN CA 1 1
3 7563 1 1 152 GLN CB C 14.544 24.869 -17.840 1.00 . A A . 152 GLN CB 1 1
3 7564 1 1 152 GLN CD C 14.741 27.384 -17.883 1.00 . A A . 152 GLN CD 1 1
3 7565 1 1 152 GLN CG C 15.462 26.062 -18.059 1.00 . A A . 152 GLN CG 1 1
3 7566 1 1 152 GLN H H 16.308 23.107 -19.770 1.00 . A A . 152 GLN H 1 1
3 7567 1 1 152 GLN HA H 16.224 23.587 -17.560 1.00 . A A . 152 GLN HA 1 1
3 7568 1 1 152 GLN HB2 H 13.742 24.926 -18.560 1.00 . A A . 152 GLN HB2 1 1
3 7569 1 1 152 GLN HB3 H 14.128 24.939 -16.845 1.00 . A A . 152 GLN HB3 1 1
3 7570 1 1 152 GLN HE21 H 16.388 28.210 -17.132 1.00 . A A . 152 GLN HE21 1 1
3 7571 1 1 152 GLN HE22 H 15.008 29.247 -17.259 1.00 . A A . 152 GLN HE22 1 1
3 7572 1 1 152 GLN HG2 H 16.272 26.015 -17.347 1.00 . A A . 152 GLN HG2 1 1
3 7573 1 1 152 GLN HG3 H 15.860 26.016 -19.061 1.00 . A A . 152 GLN HG3 1 1
3 7574 1 1 152 GLN N N 15.402 23.155 -19.402 1.00 . A A . 152 GLN N 1 1
3 7575 1 1 152 GLN NE2 N 15.447 28.382 -17.374 1.00 . A A . 152 GLN NE2 1 1
3 7576 1 1 152 GLN O O 13.240 22.345 -17.308 1.00 . A A . 152 GLN O 1 1
3 7577 1 1 152 GLN OE1 O 13.550 27.500 -18.171 1.00 . A A . 152 GLN OE1 1 1
3 7578 1 1 153 VAL C C 14.235 21.195 -14.207 1.00 . A A . 153 VAL C 1 1
3 7579 1 1 153 VAL CA C 14.543 20.650 -15.605 1.00 . A A . 153 VAL CA 1 1
3 7580 1 1 153 VAL CB C 15.395 19.353 -15.539 1.00 . A A . 153 VAL CB 1 1
3 7581 1 1 153 VAL CG1 C 16.818 19.635 -15.060 1.00 . A A . 153 VAL CG1 1 1
3 7582 1 1 153 VAL CG2 C 14.720 18.300 -14.669 1.00 . A A . 153 VAL CG2 1 1
3 7583 1 1 153 VAL H H 16.147 21.811 -16.352 1.00 . A A . 153 VAL H 1 1
3 7584 1 1 153 VAL HA H 13.602 20.406 -16.083 1.00 . A A . 153 VAL HA 1 1
3 7585 1 1 153 VAL HB H 15.461 18.954 -16.541 1.00 . A A . 153 VAL HB 1 1
3 7586 1 1 153 VAL HG11 H 17.386 18.715 -15.042 1.00 . A A . 153 VAL HG11 1 1
3 7587 1 1 153 VAL HG12 H 16.789 20.058 -14.067 1.00 . A A . 153 VAL HG12 1 1
3 7588 1 1 153 VAL HG13 H 17.291 20.337 -15.734 1.00 . A A . 153 VAL HG13 1 1
3 7589 1 1 153 VAL HG21 H 14.591 18.685 -13.669 1.00 . A A . 153 VAL HG21 1 1
3 7590 1 1 153 VAL HG22 H 15.336 17.415 -14.639 1.00 . A A . 153 VAL HG22 1 1
3 7591 1 1 153 VAL HG23 H 13.755 18.053 -15.087 1.00 . A A . 153 VAL HG23 1 1
3 7592 1 1 153 VAL N N 15.176 21.676 -16.414 1.00 . A A . 153 VAL N 1 1
3 7593 1 1 153 VAL O O 15.024 21.069 -13.270 1.00 . A A . 153 VAL O 1 1
3 7594 1 1 154 ARG C C 11.178 22.858 -12.934 1.00 . A A . 154 ARG C 1 1
3 7595 1 1 154 ARG CA C 12.644 22.440 -12.836 1.00 . A A . 154 ARG CA 1 1
3 7596 1 1 154 ARG CB C 13.520 23.641 -12.434 1.00 . A A . 154 ARG CB 1 1
3 7597 1 1 154 ARG CD C 14.605 25.813 -13.105 1.00 . A A . 154 ARG CD 1 1
3 7598 1 1 154 ARG CG C 13.617 24.727 -13.495 1.00 . A A . 154 ARG CG 1 1
3 7599 1 1 154 ARG CZ C 14.999 27.304 -11.188 1.00 . A A . 154 ARG CZ 1 1
3 7600 1 1 154 ARG H H 12.534 21.969 -14.897 1.00 . A A . 154 ARG H 1 1
3 7601 1 1 154 ARG HA H 12.732 21.673 -12.080 1.00 . A A . 154 ARG HA 1 1
3 7602 1 1 154 ARG HB2 H 13.109 24.083 -11.539 1.00 . A A . 154 ARG HB2 1 1
3 7603 1 1 154 ARG HB3 H 14.518 23.287 -12.221 1.00 . A A . 154 ARG HB3 1 1
3 7604 1 1 154 ARG HD2 H 15.557 25.353 -12.884 1.00 . A A . 154 ARG HD2 1 1
3 7605 1 1 154 ARG HD3 H 14.721 26.489 -13.939 1.00 . A A . 154 ARG HD3 1 1
3 7606 1 1 154 ARG HE H 13.214 26.563 -11.713 1.00 . A A . 154 ARG HE 1 1
3 7607 1 1 154 ARG HG2 H 13.938 24.281 -14.424 1.00 . A A . 154 ARG HG2 1 1
3 7608 1 1 154 ARG HG3 H 12.641 25.172 -13.627 1.00 . A A . 154 ARG HG3 1 1
3 7609 1 1 154 ARG HH11 H 16.664 26.722 -12.176 1.00 . A A . 154 ARG HH11 1 1
3 7610 1 1 154 ARG HH12 H 16.933 27.829 -10.866 1.00 . A A . 154 ARG HH12 1 1
3 7611 1 1 154 ARG HH21 H 13.544 28.056 -9.986 1.00 . A A . 154 ARG HH21 1 1
3 7612 1 1 154 ARG HH22 H 15.156 28.591 -9.630 1.00 . A A . 154 ARG HH22 1 1
3 7613 1 1 154 ARG N N 13.094 21.864 -14.100 1.00 . A A . 154 ARG N 1 1
3 7614 1 1 154 ARG NE N 14.172 26.575 -11.935 1.00 . A A . 154 ARG NE 1 1
3 7615 1 1 154 ARG NH1 N 16.301 27.283 -11.432 1.00 . A A . 154 ARG NH1 1 1
3 7616 1 1 154 ARG NH2 N 14.531 28.039 -10.188 1.00 . A A . 154 ARG NH2 1 1
3 7617 1 1 154 ARG O O 10.382 22.552 -12.046 1.00 . A A . 154 ARG O 1 1
3 7618 1 1 155 LYS C C 9.015 24.993 -13.191 1.00 . A A . 155 LYS C 1 1
3 7619 1 1 155 LYS CA C 9.483 24.029 -14.279 1.00 . A A . 155 LYS CA 1 1
3 7620 1 1 155 LYS CB C 8.491 22.867 -14.449 1.00 . A A . 155 LYS CB 1 1
3 7621 1 1 155 LYS CD C 9.788 21.712 -16.289 1.00 . A A . 155 LYS CD 1 1
3 7622 1 1 155 LYS CE C 9.808 21.373 -17.772 1.00 . A A . 155 LYS CE 1 1
3 7623 1 1 155 LYS CG C 8.450 22.301 -15.867 1.00 . A A . 155 LYS CG 1 1
3 7624 1 1 155 LYS H H 11.536 23.746 -14.693 1.00 . A A . 155 LYS H 1 1
3 7625 1 1 155 LYS HA H 9.517 24.580 -15.208 1.00 . A A . 155 LYS HA 1 1
3 7626 1 1 155 LYS HB2 H 8.768 22.070 -13.775 1.00 . A A . 155 LYS HB2 1 1
3 7627 1 1 155 LYS HB3 H 7.499 23.213 -14.194 1.00 . A A . 155 LYS HB3 1 1
3 7628 1 1 155 LYS HD2 H 10.567 22.430 -16.085 1.00 . A A . 155 LYS HD2 1 1
3 7629 1 1 155 LYS HD3 H 9.968 20.811 -15.721 1.00 . A A . 155 LYS HD3 1 1
3 7630 1 1 155 LYS HE2 H 9.026 20.658 -17.975 1.00 . A A . 155 LYS HE2 1 1
3 7631 1 1 155 LYS HE3 H 9.626 22.273 -18.336 1.00 . A A . 155 LYS HE3 1 1
3 7632 1 1 155 LYS HG2 H 7.699 21.527 -15.909 1.00 . A A . 155 LYS HG2 1 1
3 7633 1 1 155 LYS HG3 H 8.184 23.095 -16.550 1.00 . A A . 155 LYS HG3 1 1
3 7634 1 1 155 LYS HZ1 H 11.895 21.420 -17.925 1.00 . A A . 155 LYS HZ1 1 1
3 7635 1 1 155 LYS HZ2 H 11.122 20.666 -19.231 1.00 . A A . 155 LYS HZ2 1 1
3 7636 1 1 155 LYS HZ3 H 11.247 19.859 -17.745 1.00 . A A . 155 LYS HZ3 1 1
3 7637 1 1 155 LYS N N 10.840 23.545 -14.028 1.00 . A A . 155 LYS N 1 1
3 7638 1 1 155 LYS NZ N 11.110 20.793 -18.195 1.00 . A A . 155 LYS NZ 1 1
3 7639 1 1 155 LYS O O 9.779 25.361 -12.296 1.00 . A A . 155 LYS O 1 1
3 7640 1 1 156 GLU C C 7.903 27.731 -12.397 1.00 . A A . 156 GLU C 1 1
3 7641 1 1 156 GLU CA C 7.156 26.394 -12.386 1.00 . A A . 156 GLU CA 1 1
3 7642 1 1 156 GLU CB C 7.102 25.829 -10.965 1.00 . A A . 156 GLU CB 1 1
3 7643 1 1 156 GLU CD C 6.105 24.108 -9.420 1.00 . A A . 156 GLU CD 1 1
3 7644 1 1 156 GLU CG C 6.310 24.538 -10.856 1.00 . A A . 156 GLU CG 1 1
3 7645 1 1 156 GLU H H 7.220 25.095 -14.056 1.00 . A A . 156 GLU H 1 1
3 7646 1 1 156 GLU HA H 6.145 26.571 -12.724 1.00 . A A . 156 GLU HA 1 1
3 7647 1 1 156 GLU HB2 H 8.109 25.637 -10.625 1.00 . A A . 156 GLU HB2 1 1
3 7648 1 1 156 GLU HB3 H 6.645 26.562 -10.315 1.00 . A A . 156 GLU HB3 1 1
3 7649 1 1 156 GLU HG2 H 5.341 24.686 -11.312 1.00 . A A . 156 GLU HG2 1 1
3 7650 1 1 156 GLU HG3 H 6.840 23.759 -11.381 1.00 . A A . 156 GLU HG3 1 1
3 7651 1 1 156 GLU N N 7.762 25.433 -13.316 1.00 . A A . 156 GLU N 1 1
3 7652 1 1 156 GLU O O 7.668 28.592 -11.552 1.00 . A A . 156 GLU O 1 1
3 7653 1 1 156 GLU OE1 O 4.949 24.151 -8.944 1.00 . A A . 156 GLU OE1 1 1
3 7654 1 1 156 GLU OE2 O 7.097 23.747 -8.752 1.00 . A A . 156 GLU OE2 1 1
3 7655 1 1 157 ASN C C 8.790 30.206 -14.261 1.00 . A A . 157 ASN C 1 1
3 7656 1 1 157 ASN CA C 9.570 29.122 -13.519 1.00 . A A . 157 ASN CA 1 1
3 7657 1 1 157 ASN CB C 10.880 28.808 -14.252 1.00 . A A . 157 ASN CB 1 1
3 7658 1 1 157 ASN CG C 10.660 28.235 -15.640 1.00 . A A . 157 ASN CG 1 1
3 7659 1 1 157 ASN H H 8.883 27.192 -14.046 1.00 . A A . 157 ASN H 1 1
3 7660 1 1 157 ASN HA H 9.798 29.478 -12.525 1.00 . A A . 157 ASN HA 1 1
3 7661 1 1 157 ASN HB2 H 11.456 29.716 -14.347 1.00 . A A . 157 ASN HB2 1 1
3 7662 1 1 157 ASN HB3 H 11.444 28.091 -13.672 1.00 . A A . 157 ASN HB3 1 1
3 7663 1 1 157 ASN HD21 H 10.752 30.050 -16.433 1.00 . A A . 157 ASN HD21 1 1
3 7664 1 1 157 ASN HD22 H 10.507 28.754 -17.553 1.00 . A A . 157 ASN HD22 1 1
3 7665 1 1 157 ASN N N 8.768 27.907 -13.387 1.00 . A A . 157 ASN N 1 1
3 7666 1 1 157 ASN ND2 N 10.634 29.099 -16.641 1.00 . A A . 157 ASN ND2 1 1
3 7667 1 1 157 ASN O O 9.367 31.081 -14.907 1.00 . A A . 157 ASN O 1 1
3 7668 1 1 157 ASN OD1 O 10.513 27.022 -15.808 1.00 . A A . 157 ASN OD1 1 1
3 7669 1 1 158 GLN C C 6.614 32.431 -14.020 1.00 . A A . 158 GLN C 1 1
3 7670 1 1 158 GLN CA C 6.587 31.108 -14.777 1.00 . A A . 158 GLN CA 1 1
3 7671 1 1 158 GLN CB C 5.167 30.547 -14.829 1.00 . A A . 158 GLN CB 1 1
3 7672 1 1 158 GLN CD C 2.792 30.872 -15.597 1.00 . A A . 158 GLN CD 1 1
3 7673 1 1 158 GLN CG C 4.141 31.519 -15.376 1.00 . A A . 158 GLN CG 1 1
3 7674 1 1 158 GLN H H 7.081 29.428 -13.601 1.00 . A A . 158 GLN H 1 1
3 7675 1 1 158 GLN HA H 6.938 31.273 -15.784 1.00 . A A . 158 GLN HA 1 1
3 7676 1 1 158 GLN HB2 H 5.161 29.666 -15.456 1.00 . A A . 158 GLN HB2 1 1
3 7677 1 1 158 GLN HB3 H 4.867 30.268 -13.830 1.00 . A A . 158 GLN HB3 1 1
3 7678 1 1 158 GLN HE21 H 2.408 32.141 -17.077 1.00 . A A . 158 GLN HE21 1 1
3 7679 1 1 158 GLN HE22 H 1.166 30.975 -16.733 1.00 . A A . 158 GLN HE22 1 1
3 7680 1 1 158 GLN HG2 H 4.022 32.332 -14.675 1.00 . A A . 158 GLN HG2 1 1
3 7681 1 1 158 GLN HG3 H 4.498 31.907 -16.319 1.00 . A A . 158 GLN HG3 1 1
3 7682 1 1 158 GLN N N 7.471 30.143 -14.143 1.00 . A A . 158 GLN N 1 1
3 7683 1 1 158 GLN NE2 N 2.047 31.379 -16.563 1.00 . A A . 158 GLN NE2 1 1
3 7684 1 1 158 GLN O O 6.441 33.504 -14.602 1.00 . A A . 158 GLN O 1 1
3 7685 1 1 158 GLN OE1 O 2.424 29.917 -14.910 1.00 . A A . 158 GLN OE1 1 1
3 7686 1 1 159 TRP C C 8.266 34.235 -12.179 1.00 . A A . 159 TRP C 1 1
3 7687 1 1 159 TRP CA C 6.955 33.524 -11.881 1.00 . A A . 159 TRP CA 1 1
3 7688 1 1 159 TRP CB C 6.907 33.148 -10.395 1.00 . A A . 159 TRP CB 1 1
3 7689 1 1 159 TRP CD1 C 5.574 31.029 -9.841 1.00 . A A . 159 TRP CD1 1 1
3 7690 1 1 159 TRP CD2 C 4.392 32.925 -9.682 1.00 . A A . 159 TRP CD2 1 1
3 7691 1 1 159 TRP CE2 C 3.556 31.843 -9.351 1.00 . A A . 159 TRP CE2 1 1
3 7692 1 1 159 TRP CE3 C 3.863 34.218 -9.654 1.00 . A A . 159 TRP CE3 1 1
3 7693 1 1 159 TRP CG C 5.682 32.382 -9.992 1.00 . A A . 159 TRP CG 1 1
3 7694 1 1 159 TRP CH2 C 1.731 33.289 -8.971 1.00 . A A . 159 TRP CH2 1 1
3 7695 1 1 159 TRP CZ2 C 2.221 32.015 -8.992 1.00 . A A . 159 TRP CZ2 1 1
3 7696 1 1 159 TRP CZ3 C 2.538 34.386 -9.298 1.00 . A A . 159 TRP CZ3 1 1
3 7697 1 1 159 TRP H H 6.947 31.459 -12.311 1.00 . A A . 159 TRP H 1 1
3 7698 1 1 159 TRP HA H 6.132 34.184 -12.111 1.00 . A A . 159 TRP HA 1 1
3 7699 1 1 159 TRP HB2 H 7.767 32.540 -10.161 1.00 . A A . 159 TRP HB2 1 1
3 7700 1 1 159 TRP HB3 H 6.942 34.052 -9.806 1.00 . A A . 159 TRP HB3 1 1
3 7701 1 1 159 TRP HD1 H 6.382 30.333 -10.005 1.00 . A A . 159 TRP HD1 1 1
3 7702 1 1 159 TRP HE1 H 3.972 29.781 -9.274 1.00 . A A . 159 TRP HE1 1 1
3 7703 1 1 159 TRP HE3 H 4.468 35.075 -9.902 1.00 . A A . 159 TRP HE3 1 1
3 7704 1 1 159 TRP HH2 H 0.701 33.468 -8.699 1.00 . A A . 159 TRP HH2 1 1
3 7705 1 1 159 TRP HZ2 H 1.587 31.179 -8.736 1.00 . A A . 159 TRP HZ2 1 1
3 7706 1 1 159 TRP HZ3 H 2.112 35.377 -9.269 1.00 . A A . 159 TRP HZ3 1 1
3 7707 1 1 159 TRP N N 6.840 32.342 -12.716 1.00 . A A . 159 TRP N 1 1
3 7708 1 1 159 TRP NE1 N 4.300 30.698 -9.453 1.00 . A A . 159 TRP NE1 1 1
3 7709 1 1 159 TRP O O 9.339 33.644 -12.054 1.00 . A A . 159 TRP O 1 1
3 7710 1 1 160 CYS C C 9.991 36.761 -11.552 1.00 . A A . 160 CYS C 1 1
3 7711 1 1 160 CYS CA C 9.377 36.273 -12.858 1.00 . A A . 160 CYS CA 1 1
3 7712 1 1 160 CYS CB C 9.053 37.445 -13.784 1.00 . A A . 160 CYS CB 1 1
3 7713 1 1 160 CYS H H 7.300 35.899 -12.711 1.00 . A A . 160 CYS H 1 1
3 7714 1 1 160 CYS HA H 10.087 35.623 -13.350 1.00 . A A . 160 CYS HA 1 1
3 7715 1 1 160 CYS HB2 H 8.332 38.091 -13.302 1.00 . A A . 160 CYS HB2 1 1
3 7716 1 1 160 CYS HB3 H 9.957 38.003 -13.978 1.00 . A A . 160 CYS HB3 1 1
3 7717 1 1 160 CYS HG H 7.576 37.921 -15.811 1.00 . A A . 160 CYS HG 1 1
3 7718 1 1 160 CYS N N 8.183 35.490 -12.587 1.00 . A A . 160 CYS N 1 1
3 7719 1 1 160 CYS O O 9.876 37.936 -11.195 1.00 . A A . 160 CYS O 1 1
3 7720 1 1 160 CYS SG S 8.363 36.941 -15.376 1.00 . A A . 160 CYS SG 1 1
3 7721 1 1 161 GLU C C 11.798 34.761 -9.020 1.00 . A A . 161 GLU C 1 1
3 7722 1 1 161 GLU CA C 11.209 36.075 -9.536 1.00 . A A . 161 GLU CA 1 1
3 7723 1 1 161 GLU CB C 10.147 36.601 -8.555 1.00 . A A . 161 GLU CB 1 1
3 7724 1 1 161 GLU CD C 9.587 37.318 -6.207 1.00 . A A . 161 GLU CD 1 1
3 7725 1 1 161 GLU CG C 10.688 36.997 -7.191 1.00 . A A . 161 GLU CG 1 1
3 7726 1 1 161 GLU H H 10.640 34.909 -11.198 1.00 . A A . 161 GLU H 1 1
3 7727 1 1 161 GLU HA H 11.995 36.807 -9.654 1.00 . A A . 161 GLU HA 1 1
3 7728 1 1 161 GLU HB2 H 9.675 37.468 -8.992 1.00 . A A . 161 GLU HB2 1 1
3 7729 1 1 161 GLU HB3 H 9.402 35.832 -8.413 1.00 . A A . 161 GLU HB3 1 1
3 7730 1 1 161 GLU HG2 H 11.275 36.181 -6.798 1.00 . A A . 161 GLU HG2 1 1
3 7731 1 1 161 GLU HG3 H 11.315 37.870 -7.304 1.00 . A A . 161 GLU HG3 1 1
3 7732 1 1 161 GLU N N 10.604 35.825 -10.837 1.00 . A A . 161 GLU N 1 1
3 7733 1 1 161 GLU O O 11.558 33.704 -9.607 1.00 . A A . 161 GLU O 1 1
3 7734 1 1 161 GLU OE1 O 9.538 38.463 -5.708 1.00 . A A . 161 GLU OE1 1 1
3 7735 1 1 161 GLU OE2 O 8.764 36.423 -5.926 1.00 . A A . 161 GLU OE2 1 1
3 7736 1 1 162 GLU C C 12.164 33.353 -6.078 1.00 . A A . 162 GLU C 1 1
3 7737 1 1 162 GLU CA C 13.039 33.609 -7.302 1.00 . A A . 162 GLU CA 1 1
3 7738 1 1 162 GLU CB C 14.511 33.726 -6.895 1.00 . A A . 162 GLU CB 1 1
3 7739 1 1 162 GLU CD C 15.408 31.653 -8.005 1.00 . A A . 162 GLU CD 1 1
3 7740 1 1 162 GLU CG C 15.197 32.385 -6.696 1.00 . A A . 162 GLU CG 1 1
3 7741 1 1 162 GLU H H 12.850 35.693 -7.597 1.00 . A A . 162 GLU H 1 1
3 7742 1 1 162 GLU HA H 12.921 32.788 -7.996 1.00 . A A . 162 GLU HA 1 1
3 7743 1 1 162 GLU HB2 H 15.043 34.267 -7.663 1.00 . A A . 162 GLU HB2 1 1
3 7744 1 1 162 GLU HB3 H 14.573 34.280 -5.969 1.00 . A A . 162 GLU HB3 1 1
3 7745 1 1 162 GLU HG2 H 16.157 32.551 -6.234 1.00 . A A . 162 GLU HG2 1 1
3 7746 1 1 162 GLU HG3 H 14.585 31.770 -6.051 1.00 . A A . 162 GLU HG3 1 1
3 7747 1 1 162 GLU N N 12.581 34.820 -7.956 1.00 . A A . 162 GLU N 1 1
3 7748 1 1 162 GLU O O 11.104 32.737 -6.181 1.00 . A A . 162 GLU O 1 1
3 7749 1 1 162 GLU OE1 O 16.494 31.808 -8.606 1.00 . A A . 162 GLU OE1 1 1
3 7750 1 1 162 GLU OE2 O 14.487 30.942 -8.455 1.00 . A A . 162 GLU OE2 1 1
3 7751 1 1 163 LYS C C 12.070 35.078 -2.899 1.00 . A A . 163 LYS C 1 1
3 7752 1 1 163 LYS CA C 11.795 33.829 -3.718 1.00 . A A . 163 LYS CA 1 1
3 7753 1 1 163 LYS CB C 12.086 32.585 -2.867 1.00 . A A . 163 LYS CB 1 1
3 7754 1 1 163 LYS CD C 11.438 30.179 -2.539 1.00 . A A . 163 LYS CD 1 1
3 7755 1 1 163 LYS CE C 10.143 30.476 -1.796 1.00 . A A . 163 LYS CE 1 1
3 7756 1 1 163 LYS CG C 11.751 31.269 -3.551 1.00 . A A . 163 LYS CG 1 1
3 7757 1 1 163 LYS H H 13.475 34.296 -4.907 1.00 . A A . 163 LYS H 1 1
3 7758 1 1 163 LYS HA H 10.755 33.825 -4.008 1.00 . A A . 163 LYS HA 1 1
3 7759 1 1 163 LYS HB2 H 13.136 32.575 -2.616 1.00 . A A . 163 LYS HB2 1 1
3 7760 1 1 163 LYS HB3 H 11.508 32.648 -1.956 1.00 . A A . 163 LYS HB3 1 1
3 7761 1 1 163 LYS HD2 H 11.339 29.238 -3.056 1.00 . A A . 163 LYS HD2 1 1
3 7762 1 1 163 LYS HD3 H 12.246 30.119 -1.825 1.00 . A A . 163 LYS HD3 1 1
3 7763 1 1 163 LYS HE2 H 10.262 31.398 -1.249 1.00 . A A . 163 LYS HE2 1 1
3 7764 1 1 163 LYS HE3 H 9.348 30.589 -2.517 1.00 . A A . 163 LYS HE3 1 1
3 7765 1 1 163 LYS HG2 H 10.888 31.416 -4.185 1.00 . A A . 163 LYS HG2 1 1
3 7766 1 1 163 LYS HG3 H 12.595 30.961 -4.151 1.00 . A A . 163 LYS HG3 1 1
3 7767 1 1 163 LYS HZ1 H 9.797 28.470 -1.320 1.00 . A A . 163 LYS HZ1 1 1
3 7768 1 1 163 LYS HZ2 H 8.818 29.558 -0.472 1.00 . A A . 163 LYS HZ2 1 1
3 7769 1 1 163 LYS HZ3 H 10.448 29.377 -0.041 1.00 . A A . 163 LYS HZ3 1 1
3 7770 1 1 163 LYS N N 12.594 33.868 -4.933 1.00 . A A . 163 LYS N 1 1
3 7771 1 1 163 LYS NZ N 9.780 29.396 -0.842 1.00 . A A . 163 LYS NZ 1 1
3 7772 1 1 163 LYS O O 11.203 35.973 -2.865 1.00 . A A . 163 LYS O 1 1
3 7773 1 1 163 LYS OXT O 13.174 35.175 -2.329 1.00 . A A . 163 LYS OXT 1 1
4 7774 1 1 1 MET C C 1.901 -1.219 -4.726 1.00 . A A . 1 MET C 1 1
4 7775 1 1 1 MET CA C 3.157 -1.976 -4.280 1.00 . A A . 1 MET CA 1 1
4 7776 1 1 1 MET CB C 3.438 -1.760 -2.787 1.00 . A A . 1 MET CB 1 1
4 7777 1 1 1 MET CE C 1.056 -2.294 0.601 1.00 . A A . 1 MET CE 1 1
4 7778 1 1 1 MET CG C 2.270 -2.132 -1.885 1.00 . A A . 1 MET CG 1 1
4 7779 1 1 1 MET H1 H 4.477 -0.555 -5.052 1.00 . A A . 1 MET H1 1 1
4 7780 1 1 1 MET H2 H 4.162 -1.839 -6.103 1.00 . A A . 1 MET H2 1 1
4 7781 1 1 1 MET H3 H 5.180 -2.065 -4.773 1.00 . A A . 1 MET H3 1 1
4 7782 1 1 1 MET HA H 2.985 -3.029 -4.449 1.00 . A A . 1 MET HA 1 1
4 7783 1 1 1 MET HB2 H 4.287 -2.361 -2.503 1.00 . A A . 1 MET HB2 1 1
4 7784 1 1 1 MET HB3 H 3.672 -0.718 -2.624 1.00 . A A . 1 MET HB3 1 1
4 7785 1 1 1 MET HE1 H 1.110 -2.155 1.671 1.00 . A A . 1 MET HE1 1 1
4 7786 1 1 1 MET HE2 H 0.864 -3.333 0.382 1.00 . A A . 1 MET HE2 1 1
4 7787 1 1 1 MET HE3 H 0.257 -1.688 0.199 1.00 . A A . 1 MET HE3 1 1
4 7788 1 1 1 MET HG2 H 1.405 -1.559 -2.184 1.00 . A A . 1 MET HG2 1 1
4 7789 1 1 1 MET HG3 H 2.063 -3.185 -2.006 1.00 . A A . 1 MET HG3 1 1
4 7790 1 1 1 MET N N 4.326 -1.580 -5.104 1.00 . A A . 1 MET N 1 1
4 7791 1 1 1 MET O O 0.925 -1.846 -5.125 1.00 . A A . 1 MET O 1 1
4 7792 1 1 1 MET SD S 2.611 -1.804 -0.146 1.00 . A A . 1 MET SD 1 1
4 7793 1 1 2 PRO C C 0.903 1.021 -6.726 1.00 . A A . 2 PRO C 1 1
4 7794 1 1 2 PRO CA C 0.775 0.909 -5.214 1.00 . A A . 2 PRO CA 1 1
4 7795 1 1 2 PRO CB C 0.920 2.290 -4.551 1.00 . A A . 2 PRO CB 1 1
4 7796 1 1 2 PRO CD C 2.897 1.016 -4.082 1.00 . A A . 2 PRO CD 1 1
4 7797 1 1 2 PRO CG C 2.070 2.172 -3.600 1.00 . A A . 2 PRO CG 1 1
4 7798 1 1 2 PRO HA H -0.182 0.473 -4.961 1.00 . A A . 2 PRO HA 1 1
4 7799 1 1 2 PRO HB2 H 1.114 3.034 -5.310 1.00 . A A . 2 PRO HB2 1 1
4 7800 1 1 2 PRO HB3 H 0.006 2.536 -4.031 1.00 . A A . 2 PRO HB3 1 1
4 7801 1 1 2 PRO HD2 H 3.607 1.341 -4.828 1.00 . A A . 2 PRO HD2 1 1
4 7802 1 1 2 PRO HD3 H 3.398 0.535 -3.257 1.00 . A A . 2 PRO HD3 1 1
4 7803 1 1 2 PRO HG2 H 2.654 3.080 -3.616 1.00 . A A . 2 PRO HG2 1 1
4 7804 1 1 2 PRO HG3 H 1.702 1.980 -2.604 1.00 . A A . 2 PRO HG3 1 1
4 7805 1 1 2 PRO N N 1.884 0.132 -4.669 1.00 . A A . 2 PRO N 1 1
4 7806 1 1 2 PRO O O 2.018 1.099 -7.254 1.00 . A A . 2 PRO O 1 1
4 7807 1 1 3 SER C C -0.673 2.358 -9.425 1.00 . A A . 3 SER C 1 1
4 7808 1 1 3 SER CA C -0.182 1.027 -8.876 1.00 . A A . 3 SER CA 1 1
4 7809 1 1 3 SER CB C -1.020 -0.115 -9.444 1.00 . A A . 3 SER CB 1 1
4 7810 1 1 3 SER H H -1.082 0.988 -6.960 1.00 . A A . 3 SER H 1 1
4 7811 1 1 3 SER HA H 0.845 0.888 -9.181 1.00 . A A . 3 SER HA 1 1
4 7812 1 1 3 SER HB2 H -2.052 0.028 -9.167 1.00 . A A . 3 SER HB2 1 1
4 7813 1 1 3 SER HB3 H -0.934 -0.120 -10.520 1.00 . A A . 3 SER HB3 1 1
4 7814 1 1 3 SER HG H -1.240 -1.712 -8.315 1.00 . A A . 3 SER HG 1 1
4 7815 1 1 3 SER N N -0.215 1.005 -7.426 1.00 . A A . 3 SER N 1 1
4 7816 1 1 3 SER O O -1.680 2.903 -8.977 1.00 . A A . 3 SER O 1 1
4 7817 1 1 3 SER OG O -0.580 -1.367 -8.946 1.00 . A A . 3 SER OG 1 1
4 7818 1 1 4 ILE C C -1.134 3.692 -12.354 1.00 . A A . 4 ILE C 1 1
4 7819 1 1 4 ILE CA C -0.369 4.078 -11.094 1.00 . A A . 4 ILE CA 1 1
4 7820 1 1 4 ILE CB C 0.832 4.995 -11.440 1.00 . A A . 4 ILE CB 1 1
4 7821 1 1 4 ILE CD1 C -0.574 7.128 -11.523 1.00 . A A . 4 ILE CD1 1 1
4 7822 1 1 4 ILE CG1 C 0.372 6.205 -12.264 1.00 . A A . 4 ILE CG1 1 1
4 7823 1 1 4 ILE CG2 C 1.919 4.224 -12.179 1.00 . A A . 4 ILE CG2 1 1
4 7824 1 1 4 ILE H H 0.871 2.419 -10.687 1.00 . A A . 4 ILE H 1 1
4 7825 1 1 4 ILE HA H -1.036 4.619 -10.438 1.00 . A A . 4 ILE HA 1 1
4 7826 1 1 4 ILE HB H 1.255 5.349 -10.512 1.00 . A A . 4 ILE HB 1 1
4 7827 1 1 4 ILE HD11 H -0.855 7.950 -12.166 1.00 . A A . 4 ILE HD11 1 1
4 7828 1 1 4 ILE HD12 H -0.084 7.514 -10.641 1.00 . A A . 4 ILE HD12 1 1
4 7829 1 1 4 ILE HD13 H -1.459 6.581 -11.233 1.00 . A A . 4 ILE HD13 1 1
4 7830 1 1 4 ILE HG12 H 1.236 6.782 -12.555 1.00 . A A . 4 ILE HG12 1 1
4 7831 1 1 4 ILE HG13 H -0.134 5.853 -13.151 1.00 . A A . 4 ILE HG13 1 1
4 7832 1 1 4 ILE HG21 H 2.279 3.419 -11.554 1.00 . A A . 4 ILE HG21 1 1
4 7833 1 1 4 ILE HG22 H 2.735 4.890 -12.414 1.00 . A A . 4 ILE HG22 1 1
4 7834 1 1 4 ILE HG23 H 1.512 3.816 -13.093 1.00 . A A . 4 ILE HG23 1 1
4 7835 1 1 4 ILE N N 0.045 2.872 -10.409 1.00 . A A . 4 ILE N 1 1
4 7836 1 1 4 ILE O O -0.586 3.093 -13.282 1.00 . A A . 4 ILE O 1 1
4 7837 1 1 5 LYS C C -3.712 4.844 -14.242 1.00 . A A . 5 LYS C 1 1
4 7838 1 1 5 LYS CA C -3.290 3.620 -13.442 1.00 . A A . 5 LYS CA 1 1
4 7839 1 1 5 LYS CB C -4.521 2.853 -12.919 1.00 . A A . 5 LYS CB 1 1
4 7840 1 1 5 LYS CD C -4.872 4.160 -10.774 1.00 . A A . 5 LYS CD 1 1
4 7841 1 1 5 LYS CE C -5.852 5.004 -9.983 1.00 . A A . 5 LYS CE 1 1
4 7842 1 1 5 LYS CG C -5.491 3.677 -12.078 1.00 . A A . 5 LYS CG 1 1
4 7843 1 1 5 LYS H H -2.782 4.500 -11.599 1.00 . A A . 5 LYS H 1 1
4 7844 1 1 5 LYS HA H -2.730 2.964 -14.094 1.00 . A A . 5 LYS HA 1 1
4 7845 1 1 5 LYS HB2 H -5.067 2.464 -13.764 1.00 . A A . 5 LYS HB2 1 1
4 7846 1 1 5 LYS HB3 H -4.178 2.024 -12.318 1.00 . A A . 5 LYS HB3 1 1
4 7847 1 1 5 LYS HD2 H -4.586 3.304 -10.182 1.00 . A A . 5 LYS HD2 1 1
4 7848 1 1 5 LYS HD3 H -3.999 4.753 -11.001 1.00 . A A . 5 LYS HD3 1 1
4 7849 1 1 5 LYS HE2 H -6.172 5.830 -10.600 1.00 . A A . 5 LYS HE2 1 1
4 7850 1 1 5 LYS HE3 H -6.710 4.394 -9.733 1.00 . A A . 5 LYS HE3 1 1
4 7851 1 1 5 LYS HG2 H -5.801 4.539 -12.649 1.00 . A A . 5 LYS HG2 1 1
4 7852 1 1 5 LYS HG3 H -6.356 3.069 -11.849 1.00 . A A . 5 LYS HG3 1 1
4 7853 1 1 5 LYS HZ1 H -4.850 4.756 -8.163 1.00 . A A . 5 LYS HZ1 1 1
4 7854 1 1 5 LYS HZ2 H -5.997 6.016 -8.166 1.00 . A A . 5 LYS HZ2 1 1
4 7855 1 1 5 LYS HZ3 H -4.511 6.220 -8.953 1.00 . A A . 5 LYS HZ3 1 1
4 7856 1 1 5 LYS N N -2.414 4.000 -12.354 1.00 . A A . 5 LYS N 1 1
4 7857 1 1 5 LYS NZ N -5.259 5.538 -8.733 1.00 . A A . 5 LYS NZ 1 1
4 7858 1 1 5 LYS O O -4.189 5.842 -13.692 1.00 . A A . 5 LYS O 1 1
4 7859 1 1 6 LEU C C -4.485 5.294 -17.699 1.00 . A A . 6 LEU C 1 1
4 7860 1 1 6 LEU CA C -3.873 5.855 -16.429 1.00 . A A . 6 LEU CA 1 1
4 7861 1 1 6 LEU CB C -2.657 6.746 -16.751 1.00 . A A . 6 LEU CB 1 1
4 7862 1 1 6 LEU CD1 C -0.546 7.154 -18.034 1.00 . A A . 6 LEU CD1 1 1
4 7863 1 1 6 LEU CD2 C -0.762 5.075 -16.691 1.00 . A A . 6 LEU CD2 1 1
4 7864 1 1 6 LEU CG C -1.511 6.092 -17.541 1.00 . A A . 6 LEU CG 1 1
4 7865 1 1 6 LEU H H -3.117 3.952 -15.920 1.00 . A A . 6 LEU H 1 1
4 7866 1 1 6 LEU HA H -4.619 6.453 -15.926 1.00 . A A . 6 LEU HA 1 1
4 7867 1 1 6 LEU HB2 H -3.008 7.597 -17.318 1.00 . A A . 6 LEU HB2 1 1
4 7868 1 1 6 LEU HB3 H -2.252 7.108 -15.817 1.00 . A A . 6 LEU HB3 1 1
4 7869 1 1 6 LEU HD11 H 0.263 6.683 -18.572 1.00 . A A . 6 LEU HD11 1 1
4 7870 1 1 6 LEU HD12 H -0.149 7.699 -17.190 1.00 . A A . 6 LEU HD12 1 1
4 7871 1 1 6 LEU HD13 H -1.066 7.837 -18.690 1.00 . A A . 6 LEU HD13 1 1
4 7872 1 1 6 LEU HD21 H -0.333 5.571 -15.831 1.00 . A A . 6 LEU HD21 1 1
4 7873 1 1 6 LEU HD22 H 0.024 4.625 -17.277 1.00 . A A . 6 LEU HD22 1 1
4 7874 1 1 6 LEU HD23 H -1.448 4.310 -16.358 1.00 . A A . 6 LEU HD23 1 1
4 7875 1 1 6 LEU HG H -1.917 5.582 -18.402 1.00 . A A . 6 LEU HG 1 1
4 7876 1 1 6 LEU N N -3.515 4.770 -15.541 1.00 . A A . 6 LEU N 1 1
4 7877 1 1 6 LEU O O -4.142 4.190 -18.130 1.00 . A A . 6 LEU O 1 1
4 7878 1 1 7 GLN C C -5.578 6.321 -20.685 1.00 . A A . 7 GLN C 1 1
4 7879 1 1 7 GLN CA C -6.109 5.591 -19.462 1.00 . A A . 7 GLN CA 1 1
4 7880 1 1 7 GLN CB C -7.613 5.822 -19.302 1.00 . A A . 7 GLN CB 1 1
4 7881 1 1 7 GLN CD C -9.934 5.391 -20.211 1.00 . A A . 7 GLN CD 1 1
4 7882 1 1 7 GLN CG C -8.443 5.196 -20.407 1.00 . A A . 7 GLN CG 1 1
4 7883 1 1 7 GLN H H -5.600 6.932 -17.909 1.00 . A A . 7 GLN H 1 1
4 7884 1 1 7 GLN HA H -5.923 4.533 -19.578 1.00 . A A . 7 GLN HA 1 1
4 7885 1 1 7 GLN HB2 H -7.931 5.402 -18.360 1.00 . A A . 7 GLN HB2 1 1
4 7886 1 1 7 GLN HB3 H -7.805 6.885 -19.295 1.00 . A A . 7 GLN HB3 1 1
4 7887 1 1 7 GLN HE21 H -9.717 5.412 -18.238 1.00 . A A . 7 GLN HE21 1 1
4 7888 1 1 7 GLN HE22 H -11.332 5.603 -18.815 1.00 . A A . 7 GLN HE22 1 1
4 7889 1 1 7 GLN HG2 H -8.160 5.642 -21.348 1.00 . A A . 7 GLN HG2 1 1
4 7890 1 1 7 GLN HG3 H -8.236 4.135 -20.436 1.00 . A A . 7 GLN HG3 1 1
4 7891 1 1 7 GLN N N -5.403 6.040 -18.277 1.00 . A A . 7 GLN N 1 1
4 7892 1 1 7 GLN NE2 N -10.368 5.477 -18.964 1.00 . A A . 7 GLN NE2 1 1
4 7893 1 1 7 GLN O O -5.643 7.545 -20.761 1.00 . A A . 7 GLN O 1 1
4 7894 1 1 7 GLN OE1 O -10.690 5.457 -21.176 1.00 . A A . 7 GLN OE1 1 1
4 7895 1 1 8 SER C C -5.446 6.794 -23.729 1.00 . A A . 8 SER C 1 1
4 7896 1 1 8 SER CA C -4.423 6.115 -22.809 1.00 . A A . 8 SER CA 1 1
4 7897 1 1 8 SER CB C -3.694 4.997 -23.537 1.00 . A A . 8 SER CB 1 1
4 7898 1 1 8 SER H H -5.056 4.586 -21.520 1.00 . A A . 8 SER H 1 1
4 7899 1 1 8 SER HA H -3.702 6.852 -22.491 1.00 . A A . 8 SER HA 1 1
4 7900 1 1 8 SER HB2 H -4.414 4.306 -23.949 1.00 . A A . 8 SER HB2 1 1
4 7901 1 1 8 SER HB3 H -3.099 5.418 -24.334 1.00 . A A . 8 SER HB3 1 1
4 7902 1 1 8 SER HG H -2.920 4.665 -21.766 1.00 . A A . 8 SER HG 1 1
4 7903 1 1 8 SER N N -5.041 5.562 -21.625 1.00 . A A . 8 SER N 1 1
4 7904 1 1 8 SER O O -6.654 6.784 -23.469 1.00 . A A . 8 SER O 1 1
4 7905 1 1 8 SER OG O -2.839 4.294 -22.648 1.00 . A A . 8 SER OG 1 1
4 7906 1 1 9 SER C C -6.870 7.460 -26.388 1.00 . A A . 9 SER C 1 1
4 7907 1 1 9 SER CA C -5.727 8.213 -25.701 1.00 . A A . 9 SER CA 1 1
4 7908 1 1 9 SER CB C -4.808 8.845 -26.752 1.00 . A A . 9 SER CB 1 1
4 7909 1 1 9 SER H H -3.989 7.228 -25.015 1.00 . A A . 9 SER H 1 1
4 7910 1 1 9 SER HA H -6.151 9.004 -25.103 1.00 . A A . 9 SER HA 1 1
4 7911 1 1 9 SER HB2 H -4.047 9.428 -26.253 1.00 . A A . 9 SER HB2 1 1
4 7912 1 1 9 SER HB3 H -4.338 8.063 -27.329 1.00 . A A . 9 SER HB3 1 1
4 7913 1 1 9 SER HG H -6.441 9.769 -27.329 1.00 . A A . 9 SER HG 1 1
4 7914 1 1 9 SER N N -4.940 7.369 -24.811 1.00 . A A . 9 SER N 1 1
4 7915 1 1 9 SER O O -7.852 8.080 -26.803 1.00 . A A . 9 SER O 1 1
4 7916 1 1 9 SER OG O -5.528 9.694 -27.631 1.00 . A A . 9 SER OG 1 1
4 7917 1 1 10 ASP C C -8.797 4.801 -26.205 1.00 . A A . 10 ASP C 1 1
4 7918 1 1 10 ASP CA C -7.800 5.373 -27.200 1.00 . A A . 10 ASP CA 1 1
4 7919 1 1 10 ASP CB C -7.201 4.253 -28.059 1.00 . A A . 10 ASP CB 1 1
4 7920 1 1 10 ASP CG C -6.514 4.775 -29.306 1.00 . A A . 10 ASP CG 1 1
4 7921 1 1 10 ASP H H -5.988 5.675 -26.126 1.00 . A A . 10 ASP H 1 1
4 7922 1 1 10 ASP HA H -8.328 6.059 -27.849 1.00 . A A . 10 ASP HA 1 1
4 7923 1 1 10 ASP HB2 H -6.475 3.707 -27.473 1.00 . A A . 10 ASP HB2 1 1
4 7924 1 1 10 ASP HB3 H -7.990 3.581 -28.361 1.00 . A A . 10 ASP HB3 1 1
4 7925 1 1 10 ASP N N -6.763 6.143 -26.514 1.00 . A A . 10 ASP N 1 1
4 7926 1 1 10 ASP O O -9.859 4.311 -26.588 1.00 . A A . 10 ASP O 1 1
4 7927 1 1 10 ASP OD1 O -5.402 4.303 -29.625 1.00 . A A . 10 ASP OD1 1 1
4 7928 1 1 10 ASP OD2 O -7.085 5.661 -29.977 1.00 . A A . 10 ASP OD2 1 1
4 7929 1 1 11 GLY C C -8.899 3.130 -23.237 1.00 . A A . 11 GLY C 1 1
4 7930 1 1 11 GLY CA C -9.364 4.416 -23.891 1.00 . A A . 11 GLY CA 1 1
4 7931 1 1 11 GLY H H -7.585 5.251 -24.682 1.00 . A A . 11 GLY H 1 1
4 7932 1 1 11 GLY HA2 H -9.446 5.180 -23.131 1.00 . A A . 11 GLY HA2 1 1
4 7933 1 1 11 GLY HA3 H -10.339 4.253 -24.325 1.00 . A A . 11 GLY HA3 1 1
4 7934 1 1 11 GLY N N -8.463 4.882 -24.926 1.00 . A A . 11 GLY N 1 1
4 7935 1 1 11 GLY O O -9.705 2.380 -22.683 1.00 . A A . 11 GLY O 1 1
4 7936 1 1 12 GLU C C -6.404 2.017 -21.358 1.00 . A A . 12 GLU C 1 1
4 7937 1 1 12 GLU CA C -7.036 1.669 -22.701 1.00 . A A . 12 GLU CA 1 1
4 7938 1 1 12 GLU CB C -5.984 1.043 -23.623 1.00 . A A . 12 GLU CB 1 1
4 7939 1 1 12 GLU CD C -5.477 2.630 -25.527 1.00 . A A . 12 GLU CD 1 1
4 7940 1 1 12 GLU CG C -6.183 1.355 -25.100 1.00 . A A . 12 GLU CG 1 1
4 7941 1 1 12 GLU H H -7.017 3.468 -23.819 1.00 . A A . 12 GLU H 1 1
4 7942 1 1 12 GLU HA H -7.834 0.960 -22.541 1.00 . A A . 12 GLU HA 1 1
4 7943 1 1 12 GLU HB2 H -5.011 1.406 -23.334 1.00 . A A . 12 GLU HB2 1 1
4 7944 1 1 12 GLU HB3 H -6.008 -0.030 -23.499 1.00 . A A . 12 GLU HB3 1 1
4 7945 1 1 12 GLU HG2 H -5.794 0.534 -25.686 1.00 . A A . 12 GLU HG2 1 1
4 7946 1 1 12 GLU HG3 H -7.239 1.464 -25.293 1.00 . A A . 12 GLU HG3 1 1
4 7947 1 1 12 GLU N N -7.607 2.861 -23.314 1.00 . A A . 12 GLU N 1 1
4 7948 1 1 12 GLU O O -5.584 2.931 -21.269 1.00 . A A . 12 GLU O 1 1
4 7949 1 1 12 GLU OE1 O -5.927 3.732 -25.144 1.00 . A A . 12 GLU OE1 1 1
4 7950 1 1 12 GLU OE2 O -4.470 2.534 -26.253 1.00 . A A . 12 GLU OE2 1 1
4 7951 1 1 13 ILE C C -5.029 0.700 -18.688 1.00 . A A . 13 ILE C 1 1
4 7952 1 1 13 ILE CA C -6.255 1.569 -18.984 1.00 . A A . 13 ILE CA 1 1
4 7953 1 1 13 ILE CB C -7.327 1.365 -17.882 1.00 . A A . 13 ILE CB 1 1
4 7954 1 1 13 ILE CD1 C -7.697 1.396 -15.355 1.00 . A A . 13 ILE CD1 1 1
4 7955 1 1 13 ILE CG1 C -6.721 1.607 -16.495 1.00 . A A . 13 ILE CG1 1 1
4 7956 1 1 13 ILE CG2 C -7.938 -0.028 -17.961 1.00 . A A . 13 ILE CG2 1 1
4 7957 1 1 13 ILE H H -7.421 0.561 -20.440 1.00 . A A . 13 ILE H 1 1
4 7958 1 1 13 ILE HA H -5.951 2.606 -18.964 1.00 . A A . 13 ILE HA 1 1
4 7959 1 1 13 ILE HB H -8.119 2.084 -18.046 1.00 . A A . 13 ILE HB 1 1
4 7960 1 1 13 ILE HD11 H -8.075 0.383 -15.384 1.00 . A A . 13 ILE HD11 1 1
4 7961 1 1 13 ILE HD12 H -8.519 2.089 -15.451 1.00 . A A . 13 ILE HD12 1 1
4 7962 1 1 13 ILE HD13 H -7.193 1.563 -14.415 1.00 . A A . 13 ILE HD13 1 1
4 7963 1 1 13 ILE HG12 H -5.896 0.926 -16.350 1.00 . A A . 13 ILE HG12 1 1
4 7964 1 1 13 ILE HG13 H -6.359 2.625 -16.441 1.00 . A A . 13 ILE HG13 1 1
4 7965 1 1 13 ILE HG21 H -8.403 -0.162 -18.925 1.00 . A A . 13 ILE HG21 1 1
4 7966 1 1 13 ILE HG22 H -8.676 -0.141 -17.181 1.00 . A A . 13 ILE HG22 1 1
4 7967 1 1 13 ILE HG23 H -7.160 -0.765 -17.831 1.00 . A A . 13 ILE HG23 1 1
4 7968 1 1 13 ILE N N -6.781 1.297 -20.313 1.00 . A A . 13 ILE N 1 1
4 7969 1 1 13 ILE O O -5.088 -0.531 -18.733 1.00 . A A . 13 ILE O 1 1
4 7970 1 1 14 PHE C C -2.368 1.039 -16.560 1.00 . A A . 14 PHE C 1 1
4 7971 1 1 14 PHE CA C -2.706 0.669 -17.992 1.00 . A A . 14 PHE CA 1 1
4 7972 1 1 14 PHE CB C -1.517 1.012 -18.893 1.00 . A A . 14 PHE CB 1 1
4 7973 1 1 14 PHE CD1 C -1.396 -1.385 -19.602 1.00 . A A . 14 PHE CD1 1 1
4 7974 1 1 14 PHE CD2 C -0.711 0.287 -21.152 1.00 . A A . 14 PHE CD2 1 1
4 7975 1 1 14 PHE CE1 C -1.106 -2.367 -20.523 1.00 . A A . 14 PHE CE1 1 1
4 7976 1 1 14 PHE CE2 C -0.419 -0.690 -22.080 1.00 . A A . 14 PHE CE2 1 1
4 7977 1 1 14 PHE CG C -1.205 -0.049 -19.906 1.00 . A A . 14 PHE CG 1 1
4 7978 1 1 14 PHE CZ C -0.615 -2.020 -21.766 1.00 . A A . 14 PHE CZ 1 1
4 7979 1 1 14 PHE H H -3.892 2.330 -18.520 1.00 . A A . 14 PHE H 1 1
4 7980 1 1 14 PHE HA H -2.893 -0.393 -18.042 1.00 . A A . 14 PHE HA 1 1
4 7981 1 1 14 PHE HB2 H -1.730 1.926 -19.426 1.00 . A A . 14 PHE HB2 1 1
4 7982 1 1 14 PHE HB3 H -0.639 1.154 -18.279 1.00 . A A . 14 PHE HB3 1 1
4 7983 1 1 14 PHE HD1 H -1.781 -1.657 -18.630 1.00 . A A . 14 PHE HD1 1 1
4 7984 1 1 14 PHE HD2 H -0.558 1.327 -21.400 1.00 . A A . 14 PHE HD2 1 1
4 7985 1 1 14 PHE HE1 H -1.260 -3.405 -20.273 1.00 . A A . 14 PHE HE1 1 1
4 7986 1 1 14 PHE HE2 H -0.037 -0.415 -23.049 1.00 . A A . 14 PHE HE2 1 1
4 7987 1 1 14 PHE HZ H -0.388 -2.787 -22.493 1.00 . A A . 14 PHE HZ 1 1
4 7988 1 1 14 PHE N N -3.912 1.354 -18.422 1.00 . A A . 14 PHE N 1 1
4 7989 1 1 14 PHE O O -2.537 2.189 -16.152 1.00 . A A . 14 PHE O 1 1
4 7990 1 1 15 GLU C C -0.147 -0.465 -14.196 1.00 . A A . 15 GLU C 1 1
4 7991 1 1 15 GLU CA C -1.430 0.303 -14.456 1.00 . A A . 15 GLU CA 1 1
4 7992 1 1 15 GLU CB C -2.485 -0.044 -13.403 1.00 . A A . 15 GLU CB 1 1
4 7993 1 1 15 GLU CD C -2.876 -2.455 -14.117 1.00 . A A . 15 GLU CD 1 1
4 7994 1 1 15 GLU CG C -3.496 -1.107 -13.822 1.00 . A A . 15 GLU CG 1 1
4 7995 1 1 15 GLU H H -1.896 -0.855 -16.152 1.00 . A A . 15 GLU H 1 1
4 7996 1 1 15 GLU HA H -1.210 1.360 -14.384 1.00 . A A . 15 GLU HA 1 1
4 7997 1 1 15 GLU HB2 H -1.975 -0.399 -12.520 1.00 . A A . 15 GLU HB2 1 1
4 7998 1 1 15 GLU HB3 H -3.025 0.856 -13.152 1.00 . A A . 15 GLU HB3 1 1
4 7999 1 1 15 GLU HG2 H -4.212 -1.232 -13.024 1.00 . A A . 15 GLU HG2 1 1
4 8000 1 1 15 GLU HG3 H -4.009 -0.764 -14.708 1.00 . A A . 15 GLU HG3 1 1
4 8001 1 1 15 GLU N N -1.911 0.061 -15.801 1.00 . A A . 15 GLU N 1 1
4 8002 1 1 15 GLU O O 0.071 -1.545 -14.749 1.00 . A A . 15 GLU O 1 1
4 8003 1 1 15 GLU OE1 O -2.480 -3.158 -13.165 1.00 . A A . 15 GLU OE1 1 1
4 8004 1 1 15 GLU OE2 O -2.812 -2.832 -15.307 1.00 . A A . 15 GLU OE2 1 1
4 8005 1 1 16 VAL C C 2.479 0.117 -11.729 1.00 . A A . 16 VAL C 1 1
4 8006 1 1 16 VAL CA C 1.988 -0.481 -13.046 1.00 . A A . 16 VAL CA 1 1
4 8007 1 1 16 VAL CB C 3.001 -0.223 -14.186 1.00 . A A . 16 VAL CB 1 1
4 8008 1 1 16 VAL CG1 C 3.372 1.247 -14.255 1.00 . A A . 16 VAL CG1 1 1
4 8009 1 1 16 VAL CG2 C 4.246 -1.091 -14.046 1.00 . A A . 16 VAL CG2 1 1
4 8010 1 1 16 VAL H H 0.471 0.977 -12.972 1.00 . A A . 16 VAL H 1 1
4 8011 1 1 16 VAL HA H 1.852 -1.548 -12.931 1.00 . A A . 16 VAL HA 1 1
4 8012 1 1 16 VAL HB H 2.519 -0.481 -15.120 1.00 . A A . 16 VAL HB 1 1
4 8013 1 1 16 VAL HG11 H 3.843 1.544 -13.329 1.00 . A A . 16 VAL HG11 1 1
4 8014 1 1 16 VAL HG12 H 2.481 1.838 -14.409 1.00 . A A . 16 VAL HG12 1 1
4 8015 1 1 16 VAL HG13 H 4.056 1.408 -15.075 1.00 . A A . 16 VAL HG13 1 1
4 8016 1 1 16 VAL HG21 H 4.926 -0.881 -14.861 1.00 . A A . 16 VAL HG21 1 1
4 8017 1 1 16 VAL HG22 H 3.964 -2.133 -14.073 1.00 . A A . 16 VAL HG22 1 1
4 8018 1 1 16 VAL HG23 H 4.731 -0.873 -13.107 1.00 . A A . 16 VAL HG23 1 1
4 8019 1 1 16 VAL N N 0.708 0.114 -13.375 1.00 . A A . 16 VAL N 1 1
4 8020 1 1 16 VAL O O 1.893 1.087 -11.246 1.00 . A A . 16 VAL O 1 1
4 8021 1 1 17 ASP C C 4.388 1.548 -10.000 1.00 . A A . 17 ASP C 1 1
4 8022 1 1 17 ASP CA C 4.089 0.052 -9.898 1.00 . A A . 17 ASP CA 1 1
4 8023 1 1 17 ASP CB C 5.359 -0.713 -9.537 1.00 . A A . 17 ASP CB 1 1
4 8024 1 1 17 ASP CG C 6.050 -0.140 -8.317 1.00 . A A . 17 ASP CG 1 1
4 8025 1 1 17 ASP H H 3.906 -1.262 -11.552 1.00 . A A . 17 ASP H 1 1
4 8026 1 1 17 ASP HA H 3.358 -0.098 -9.117 1.00 . A A . 17 ASP HA 1 1
4 8027 1 1 17 ASP HB2 H 5.105 -1.742 -9.335 1.00 . A A . 17 ASP HB2 1 1
4 8028 1 1 17 ASP HB3 H 6.045 -0.672 -10.370 1.00 . A A . 17 ASP HB3 1 1
4 8029 1 1 17 ASP N N 3.519 -0.463 -11.143 1.00 . A A . 17 ASP N 1 1
4 8030 1 1 17 ASP O O 5.087 2.002 -10.907 1.00 . A A . 17 ASP O 1 1
4 8031 1 1 17 ASP OD1 O 7.026 0.615 -8.491 1.00 . A A . 17 ASP OD1 1 1
4 8032 1 1 17 ASP OD2 O 5.619 -0.440 -7.184 1.00 . A A . 17 ASP OD2 1 1
4 8033 1 1 18 VAL C C 5.346 4.284 -8.867 1.00 . A A . 18 VAL C 1 1
4 8034 1 1 18 VAL CA C 3.924 3.763 -9.095 1.00 . A A . 18 VAL CA 1 1
4 8035 1 1 18 VAL CB C 2.968 4.390 -8.051 1.00 . A A . 18 VAL CB 1 1
4 8036 1 1 18 VAL CG1 C 3.446 4.123 -6.629 1.00 . A A . 18 VAL CG1 1 1
4 8037 1 1 18 VAL CG2 C 2.789 5.880 -8.298 1.00 . A A . 18 VAL CG2 1 1
4 8038 1 1 18 VAL H H 3.390 1.870 -8.302 1.00 . A A . 18 VAL H 1 1
4 8039 1 1 18 VAL HA H 3.593 4.076 -10.074 1.00 . A A . 18 VAL HA 1 1
4 8040 1 1 18 VAL HB H 2.002 3.919 -8.165 1.00 . A A . 18 VAL HB 1 1
4 8041 1 1 18 VAL HG11 H 4.421 4.562 -6.487 1.00 . A A . 18 VAL HG11 1 1
4 8042 1 1 18 VAL HG12 H 3.505 3.056 -6.464 1.00 . A A . 18 VAL HG12 1 1
4 8043 1 1 18 VAL HG13 H 2.748 4.556 -5.926 1.00 . A A . 18 VAL HG13 1 1
4 8044 1 1 18 VAL HG21 H 2.329 6.031 -9.263 1.00 . A A . 18 VAL HG21 1 1
4 8045 1 1 18 VAL HG22 H 3.752 6.367 -8.278 1.00 . A A . 18 VAL HG22 1 1
4 8046 1 1 18 VAL HG23 H 2.156 6.301 -7.529 1.00 . A A . 18 VAL HG23 1 1
4 8047 1 1 18 VAL N N 3.856 2.305 -9.053 1.00 . A A . 18 VAL N 1 1
4 8048 1 1 18 VAL O O 5.669 5.409 -9.256 1.00 . A A . 18 VAL O 1 1
4 8049 1 1 19 GLU C C 8.405 4.086 -9.193 1.00 . A A . 19 GLU C 1 1
4 8050 1 1 19 GLU CA C 7.552 3.909 -7.938 1.00 . A A . 19 GLU CA 1 1
4 8051 1 1 19 GLU CB C 8.225 2.936 -6.970 1.00 . A A . 19 GLU CB 1 1
4 8052 1 1 19 GLU CD C 7.525 4.240 -4.926 1.00 . A A . 19 GLU CD 1 1
4 8053 1 1 19 GLU CG C 7.568 2.885 -5.599 1.00 . A A . 19 GLU CG 1 1
4 8054 1 1 19 GLU H H 5.931 2.547 -8.055 1.00 . A A . 19 GLU H 1 1
4 8055 1 1 19 GLU HA H 7.463 4.870 -7.454 1.00 . A A . 19 GLU HA 1 1
4 8056 1 1 19 GLU HB2 H 8.194 1.943 -7.396 1.00 . A A . 19 GLU HB2 1 1
4 8057 1 1 19 GLU HB3 H 9.255 3.230 -6.840 1.00 . A A . 19 GLU HB3 1 1
4 8058 1 1 19 GLU HG2 H 6.557 2.525 -5.710 1.00 . A A . 19 GLU HG2 1 1
4 8059 1 1 19 GLU HG3 H 8.125 2.205 -4.972 1.00 . A A . 19 GLU HG3 1 1
4 8060 1 1 19 GLU N N 6.205 3.467 -8.270 1.00 . A A . 19 GLU N 1 1
4 8061 1 1 19 GLU O O 9.387 4.833 -9.185 1.00 . A A . 19 GLU O 1 1
4 8062 1 1 19 GLU OE1 O 6.539 4.528 -4.217 1.00 . A A . 19 GLU OE1 1 1
4 8063 1 1 19 GLU OE2 O 8.473 5.034 -5.109 1.00 . A A . 19 GLU OE2 1 1
4 8064 1 1 20 ILE C C 8.274 4.876 -12.201 1.00 . A A . 20 ILE C 1 1
4 8065 1 1 20 ILE CA C 8.716 3.565 -11.541 1.00 . A A . 20 ILE CA 1 1
4 8066 1 1 20 ILE CB C 8.459 2.366 -12.496 1.00 . A A . 20 ILE CB 1 1
4 8067 1 1 20 ILE CD1 C 6.821 1.354 -14.165 1.00 . A A . 20 ILE CD1 1 1
4 8068 1 1 20 ILE CG1 C 7.130 2.510 -13.246 1.00 . A A . 20 ILE CG1 1 1
4 8069 1 1 20 ILE CG2 C 8.479 1.057 -11.717 1.00 . A A . 20 ILE CG2 1 1
4 8070 1 1 20 ILE H H 7.287 2.767 -10.200 1.00 . A A . 20 ILE H 1 1
4 8071 1 1 20 ILE HA H 9.779 3.613 -11.344 1.00 . A A . 20 ILE HA 1 1
4 8072 1 1 20 ILE HB H 9.264 2.335 -13.213 1.00 . A A . 20 ILE HB 1 1
4 8073 1 1 20 ILE HD11 H 7.592 1.279 -14.920 1.00 . A A . 20 ILE HD11 1 1
4 8074 1 1 20 ILE HD12 H 5.865 1.515 -14.642 1.00 . A A . 20 ILE HD12 1 1
4 8075 1 1 20 ILE HD13 H 6.790 0.438 -13.594 1.00 . A A . 20 ILE HD13 1 1
4 8076 1 1 20 ILE HG12 H 6.328 2.590 -12.533 1.00 . A A . 20 ILE HG12 1 1
4 8077 1 1 20 ILE HG13 H 7.160 3.407 -13.846 1.00 . A A . 20 ILE HG13 1 1
4 8078 1 1 20 ILE HG21 H 9.443 0.932 -11.247 1.00 . A A . 20 ILE HG21 1 1
4 8079 1 1 20 ILE HG22 H 8.299 0.233 -12.394 1.00 . A A . 20 ILE HG22 1 1
4 8080 1 1 20 ILE HG23 H 7.708 1.074 -10.959 1.00 . A A . 20 ILE HG23 1 1
4 8081 1 1 20 ILE N N 8.032 3.402 -10.267 1.00 . A A . 20 ILE N 1 1
4 8082 1 1 20 ILE O O 9.094 5.635 -12.713 1.00 . A A . 20 ILE O 1 1
4 8083 1 1 21 ALA C C 6.720 7.613 -12.131 1.00 . A A . 21 ALA C 1 1
4 8084 1 1 21 ALA CA C 6.382 6.302 -12.817 1.00 . A A . 21 ALA CA 1 1
4 8085 1 1 21 ALA CB C 4.873 6.135 -12.919 1.00 . A A . 21 ALA CB 1 1
4 8086 1 1 21 ALA H H 6.405 4.599 -11.550 1.00 . A A . 21 ALA H 1 1
4 8087 1 1 21 ALA HA H 6.785 6.317 -13.818 1.00 . A A . 21 ALA HA 1 1
4 8088 1 1 21 ALA HB1 H 4.459 6.948 -13.499 1.00 . A A . 21 ALA HB1 1 1
4 8089 1 1 21 ALA HB2 H 4.440 6.143 -11.930 1.00 . A A . 21 ALA HB2 1 1
4 8090 1 1 21 ALA HB3 H 4.649 5.197 -13.404 1.00 . A A . 21 ALA HB3 1 1
4 8091 1 1 21 ALA N N 6.976 5.165 -12.112 1.00 . A A . 21 ALA N 1 1
4 8092 1 1 21 ALA O O 6.460 8.694 -12.657 1.00 . A A . 21 ALA O 1 1
4 8093 1 1 22 LYS C C 8.832 9.441 -10.912 1.00 . A A . 22 LYS C 1 1
4 8094 1 1 22 LYS CA C 7.750 8.643 -10.175 1.00 . A A . 22 LYS CA 1 1
4 8095 1 1 22 LYS CB C 8.266 8.142 -8.830 1.00 . A A . 22 LYS CB 1 1
4 8096 1 1 22 LYS CD C 8.735 8.667 -6.444 1.00 . A A . 22 LYS CD 1 1
4 8097 1 1 22 LYS CE C 7.434 8.011 -6.006 1.00 . A A . 22 LYS CE 1 1
4 8098 1 1 22 LYS CG C 8.604 9.237 -7.841 1.00 . A A . 22 LYS CG 1 1
4 8099 1 1 22 LYS H H 7.454 6.595 -10.591 1.00 . A A . 22 LYS H 1 1
4 8100 1 1 22 LYS HA H 6.894 9.279 -10.010 1.00 . A A . 22 LYS HA 1 1
4 8101 1 1 22 LYS HB2 H 7.513 7.510 -8.383 1.00 . A A . 22 LYS HB2 1 1
4 8102 1 1 22 LYS HB3 H 9.158 7.555 -8.999 1.00 . A A . 22 LYS HB3 1 1
4 8103 1 1 22 LYS HD2 H 9.524 7.929 -6.436 1.00 . A A . 22 LYS HD2 1 1
4 8104 1 1 22 LYS HD3 H 8.976 9.465 -5.762 1.00 . A A . 22 LYS HD3 1 1
4 8105 1 1 22 LYS HE2 H 6.646 8.743 -6.060 1.00 . A A . 22 LYS HE2 1 1
4 8106 1 1 22 LYS HE3 H 7.212 7.204 -6.690 1.00 . A A . 22 LYS HE3 1 1
4 8107 1 1 22 LYS HG2 H 9.539 9.695 -8.126 1.00 . A A . 22 LYS HG2 1 1
4 8108 1 1 22 LYS HG3 H 7.816 9.975 -7.849 1.00 . A A . 22 LYS HG3 1 1
4 8109 1 1 22 LYS HZ1 H 6.550 7.240 -4.275 1.00 . A A . 22 LYS HZ1 1 1
4 8110 1 1 22 LYS HZ2 H 7.952 8.151 -3.980 1.00 . A A . 22 LYS HZ2 1 1
4 8111 1 1 22 LYS HZ3 H 8.074 6.582 -4.621 1.00 . A A . 22 LYS HZ3 1 1
4 8112 1 1 22 LYS N N 7.315 7.495 -10.956 1.00 . A A . 22 LYS N 1 1
4 8113 1 1 22 LYS NZ N 7.508 7.463 -4.625 1.00 . A A . 22 LYS NZ 1 1
4 8114 1 1 22 LYS O O 9.153 10.571 -10.538 1.00 . A A . 22 LYS O 1 1
4 8115 1 1 23 GLN C C 9.740 10.518 -13.715 1.00 . A A . 23 GLN C 1 1
4 8116 1 1 23 GLN CA C 10.386 9.493 -12.784 1.00 . A A . 23 GLN CA 1 1
4 8117 1 1 23 GLN CB C 11.165 8.455 -13.594 1.00 . A A . 23 GLN CB 1 1
4 8118 1 1 23 GLN CD C 13.252 8.633 -12.185 1.00 . A A . 23 GLN CD 1 1
4 8119 1 1 23 GLN CG C 12.208 7.706 -12.782 1.00 . A A . 23 GLN CG 1 1
4 8120 1 1 23 GLN H H 9.125 7.921 -12.165 1.00 . A A . 23 GLN H 1 1
4 8121 1 1 23 GLN HA H 11.072 10.009 -12.127 1.00 . A A . 23 GLN HA 1 1
4 8122 1 1 23 GLN HB2 H 10.470 7.728 -13.999 1.00 . A A . 23 GLN HB2 1 1
4 8123 1 1 23 GLN HB3 H 11.666 8.956 -14.409 1.00 . A A . 23 GLN HB3 1 1
4 8124 1 1 23 GLN HE21 H 12.218 8.756 -10.496 1.00 . A A . 23 GLN HE21 1 1
4 8125 1 1 23 GLN HE22 H 13.686 9.666 -10.550 1.00 . A A . 23 GLN HE22 1 1
4 8126 1 1 23 GLN HG2 H 11.713 7.180 -11.979 1.00 . A A . 23 GLN HG2 1 1
4 8127 1 1 23 GLN HG3 H 12.704 6.995 -13.426 1.00 . A A . 23 GLN HG3 1 1
4 8128 1 1 23 GLN N N 9.392 8.838 -11.952 1.00 . A A . 23 GLN N 1 1
4 8129 1 1 23 GLN NE2 N 13.032 9.060 -10.954 1.00 . A A . 23 GLN NE2 1 1
4 8130 1 1 23 GLN O O 10.269 11.615 -13.903 1.00 . A A . 23 GLN O 1 1
4 8131 1 1 23 GLN OE1 O 14.263 8.935 -12.818 1.00 . A A . 23 GLN OE1 1 1
4 8132 1 1 24 SER C C 7.355 12.264 -14.495 1.00 . A A . 24 SER C 1 1
4 8133 1 1 24 SER CA C 7.902 11.039 -15.222 1.00 . A A . 24 SER CA 1 1
4 8134 1 1 24 SER CB C 6.772 10.274 -15.907 1.00 . A A . 24 SER CB 1 1
4 8135 1 1 24 SER H H 8.191 9.301 -14.052 1.00 . A A . 24 SER H 1 1
4 8136 1 1 24 SER HA H 8.614 11.363 -15.966 1.00 . A A . 24 SER HA 1 1
4 8137 1 1 24 SER HB2 H 6.018 10.019 -15.177 1.00 . A A . 24 SER HB2 1 1
4 8138 1 1 24 SER HB3 H 6.336 10.890 -16.680 1.00 . A A . 24 SER HB3 1 1
4 8139 1 1 24 SER HG H 8.210 9.016 -16.347 1.00 . A A . 24 SER HG 1 1
4 8140 1 1 24 SER N N 8.594 10.163 -14.285 1.00 . A A . 24 SER N 1 1
4 8141 1 1 24 SER O O 6.617 12.130 -13.524 1.00 . A A . 24 SER O 1 1
4 8142 1 1 24 SER OG O 7.262 9.081 -16.495 1.00 . A A . 24 SER OG 1 1
4 8143 1 1 25 VAL C C 5.901 14.937 -14.177 1.00 . A A . 25 VAL C 1 1
4 8144 1 1 25 VAL CA C 7.405 14.695 -14.278 1.00 . A A . 25 VAL CA 1 1
4 8145 1 1 25 VAL CB C 8.078 15.907 -14.959 1.00 . A A . 25 VAL CB 1 1
4 8146 1 1 25 VAL CG1 C 7.741 17.200 -14.227 1.00 . A A . 25 VAL CG1 1 1
4 8147 1 1 25 VAL CG2 C 9.585 15.710 -15.021 1.00 . A A . 25 VAL CG2 1 1
4 8148 1 1 25 VAL H H 8.155 13.493 -15.854 1.00 . A A . 25 VAL H 1 1
4 8149 1 1 25 VAL HA H 7.807 14.609 -13.278 1.00 . A A . 25 VAL HA 1 1
4 8150 1 1 25 VAL HB H 7.704 15.981 -15.969 1.00 . A A . 25 VAL HB 1 1
4 8151 1 1 25 VAL HG11 H 8.234 18.027 -14.715 1.00 . A A . 25 VAL HG11 1 1
4 8152 1 1 25 VAL HG12 H 8.079 17.132 -13.204 1.00 . A A . 25 VAL HG12 1 1
4 8153 1 1 25 VAL HG13 H 6.672 17.357 -14.245 1.00 . A A . 25 VAL HG13 1 1
4 8154 1 1 25 VAL HG21 H 10.038 16.557 -15.517 1.00 . A A . 25 VAL HG21 1 1
4 8155 1 1 25 VAL HG22 H 9.809 14.808 -15.572 1.00 . A A . 25 VAL HG22 1 1
4 8156 1 1 25 VAL HG23 H 9.977 15.628 -14.019 1.00 . A A . 25 VAL HG23 1 1
4 8157 1 1 25 VAL N N 7.703 13.450 -14.984 1.00 . A A . 25 VAL N 1 1
4 8158 1 1 25 VAL O O 5.391 15.291 -13.110 1.00 . A A . 25 VAL O 1 1
4 8159 1 1 26 THR C C 3.069 14.052 -14.255 1.00 . A A . 26 THR C 1 1
4 8160 1 1 26 THR CA C 3.753 14.912 -15.314 1.00 . A A . 26 THR CA 1 1
4 8161 1 1 26 THR CB C 3.190 14.565 -16.702 1.00 . A A . 26 THR CB 1 1
4 8162 1 1 26 THR CG2 C 1.707 14.897 -16.796 1.00 . A A . 26 THR CG2 1 1
4 8163 1 1 26 THR H H 5.664 14.480 -16.107 1.00 . A A . 26 THR H 1 1
4 8164 1 1 26 THR HA H 3.539 15.952 -15.112 1.00 . A A . 26 THR HA 1 1
4 8165 1 1 26 THR HB H 3.319 13.506 -16.872 1.00 . A A . 26 THR HB 1 1
4 8166 1 1 26 THR HG1 H 3.959 16.229 -17.442 1.00 . A A . 26 THR HG1 1 1
4 8167 1 1 26 THR HG21 H 1.340 14.632 -17.778 1.00 . A A . 26 THR HG21 1 1
4 8168 1 1 26 THR HG22 H 1.564 15.954 -16.632 1.00 . A A . 26 THR HG22 1 1
4 8169 1 1 26 THR HG23 H 1.165 14.341 -16.046 1.00 . A A . 26 THR HG23 1 1
4 8170 1 1 26 THR N N 5.196 14.736 -15.283 1.00 . A A . 26 THR N 1 1
4 8171 1 1 26 THR O O 2.205 14.531 -13.522 1.00 . A A . 26 THR O 1 1
4 8172 1 1 26 THR OG1 O 3.907 15.294 -17.703 1.00 . A A . 26 THR OG1 1 1
4 8173 1 1 27 ILE C C 3.393 12.162 -11.792 1.00 . A A . 27 ILE C 1 1
4 8174 1 1 27 ILE CA C 2.906 11.856 -13.207 1.00 . A A . 27 ILE CA 1 1
4 8175 1 1 27 ILE CB C 3.262 10.398 -13.575 1.00 . A A . 27 ILE CB 1 1
4 8176 1 1 27 ILE CD1 C 1.331 10.258 -15.243 1.00 . A A . 27 ILE CD1 1 1
4 8177 1 1 27 ILE CG1 C 2.818 10.085 -15.008 1.00 . A A . 27 ILE CG1 1 1
4 8178 1 1 27 ILE CG2 C 2.625 9.418 -12.596 1.00 . A A . 27 ILE CG2 1 1
4 8179 1 1 27 ILE H H 4.212 12.488 -14.744 1.00 . A A . 27 ILE H 1 1
4 8180 1 1 27 ILE HA H 1.831 11.965 -13.243 1.00 . A A . 27 ILE HA 1 1
4 8181 1 1 27 ILE HB H 4.335 10.287 -13.508 1.00 . A A . 27 ILE HB 1 1
4 8182 1 1 27 ILE HD11 H 1.094 9.993 -16.263 1.00 . A A . 27 ILE HD11 1 1
4 8183 1 1 27 ILE HD12 H 1.057 11.288 -15.065 1.00 . A A . 27 ILE HD12 1 1
4 8184 1 1 27 ILE HD13 H 0.782 9.619 -14.567 1.00 . A A . 27 ILE HD13 1 1
4 8185 1 1 27 ILE HG12 H 3.338 10.742 -15.690 1.00 . A A . 27 ILE HG12 1 1
4 8186 1 1 27 ILE HG13 H 3.073 9.062 -15.240 1.00 . A A . 27 ILE HG13 1 1
4 8187 1 1 27 ILE HG21 H 1.549 9.505 -12.646 1.00 . A A . 27 ILE HG21 1 1
4 8188 1 1 27 ILE HG22 H 2.959 9.642 -11.595 1.00 . A A . 27 ILE HG22 1 1
4 8189 1 1 27 ILE HG23 H 2.917 8.410 -12.855 1.00 . A A . 27 ILE HG23 1 1
4 8190 1 1 27 ILE N N 3.487 12.792 -14.162 1.00 . A A . 27 ILE N 1 1
4 8191 1 1 27 ILE O O 2.623 12.101 -10.836 1.00 . A A . 27 ILE O 1 1
4 8192 1 1 28 LYS C C 4.490 13.864 -9.641 1.00 . A A . 28 LYS C 1 1
4 8193 1 1 28 LYS CA C 5.311 12.842 -10.420 1.00 . A A . 28 LYS CA 1 1
4 8194 1 1 28 LYS CB C 6.706 13.404 -10.699 1.00 . A A . 28 LYS CB 1 1
4 8195 1 1 28 LYS CD C 8.891 14.231 -9.804 1.00 . A A . 28 LYS CD 1 1
4 8196 1 1 28 LYS CE C 10.003 13.925 -8.818 1.00 . A A . 28 LYS CE 1 1
4 8197 1 1 28 LYS CG C 7.628 13.440 -9.495 1.00 . A A . 28 LYS CG 1 1
4 8198 1 1 28 LYS H H 5.212 12.551 -12.510 1.00 . A A . 28 LYS H 1 1
4 8199 1 1 28 LYS HA H 5.397 11.936 -9.842 1.00 . A A . 28 LYS HA 1 1
4 8200 1 1 28 LYS HB2 H 7.175 12.797 -11.459 1.00 . A A . 28 LYS HB2 1 1
4 8201 1 1 28 LYS HB3 H 6.603 14.411 -11.076 1.00 . A A . 28 LYS HB3 1 1
4 8202 1 1 28 LYS HD2 H 9.229 13.978 -10.798 1.00 . A A . 28 LYS HD2 1 1
4 8203 1 1 28 LYS HD3 H 8.663 15.286 -9.759 1.00 . A A . 28 LYS HD3 1 1
4 8204 1 1 28 LYS HE2 H 10.777 14.671 -8.920 1.00 . A A . 28 LYS HE2 1 1
4 8205 1 1 28 LYS HE3 H 9.599 13.960 -7.816 1.00 . A A . 28 LYS HE3 1 1
4 8206 1 1 28 LYS HG2 H 7.111 13.910 -8.671 1.00 . A A . 28 LYS HG2 1 1
4 8207 1 1 28 LYS HG3 H 7.899 12.430 -9.227 1.00 . A A . 28 LYS HG3 1 1
4 8208 1 1 28 LYS HZ1 H 11.170 12.590 -9.926 1.00 . A A . 28 LYS HZ1 1 1
4 8209 1 1 28 LYS HZ2 H 9.835 11.874 -9.172 1.00 . A A . 28 LYS HZ2 1 1
4 8210 1 1 28 LYS HZ3 H 11.193 12.303 -8.253 1.00 . A A . 28 LYS HZ3 1 1
4 8211 1 1 28 LYS N N 4.668 12.516 -11.692 1.00 . A A . 28 LYS N 1 1
4 8212 1 1 28 LYS NZ N 10.590 12.581 -9.057 1.00 . A A . 28 LYS NZ 1 1
4 8213 1 1 28 LYS O O 4.092 13.623 -8.498 1.00 . A A . 28 LYS O 1 1
4 8214 1 1 29 THR C C 1.976 15.681 -9.567 1.00 . A A . 29 THR C 1 1
4 8215 1 1 29 THR CA C 3.456 16.063 -9.664 1.00 . A A . 29 THR CA 1 1
4 8216 1 1 29 THR CB C 3.607 17.365 -10.472 1.00 . A A . 29 THR CB 1 1
4 8217 1 1 29 THR CG2 C 3.006 18.546 -9.724 1.00 . A A . 29 THR CG2 1 1
4 8218 1 1 29 THR H H 4.572 15.125 -11.189 1.00 . A A . 29 THR H 1 1
4 8219 1 1 29 THR HA H 3.845 16.231 -8.669 1.00 . A A . 29 THR HA 1 1
4 8220 1 1 29 THR HB H 3.089 17.249 -11.414 1.00 . A A . 29 THR HB 1 1
4 8221 1 1 29 THR HG1 H 5.087 18.315 -11.383 1.00 . A A . 29 THR HG1 1 1
4 8222 1 1 29 THR HG21 H 3.488 18.647 -8.763 1.00 . A A . 29 THR HG21 1 1
4 8223 1 1 29 THR HG22 H 1.949 18.382 -9.582 1.00 . A A . 29 THR HG22 1 1
4 8224 1 1 29 THR HG23 H 3.157 19.449 -10.297 1.00 . A A . 29 THR HG23 1 1
4 8225 1 1 29 THR N N 4.226 14.996 -10.278 1.00 . A A . 29 THR N 1 1
4 8226 1 1 29 THR O O 1.286 16.056 -8.618 1.00 . A A . 29 THR O 1 1
4 8227 1 1 29 THR OG1 O 5.000 17.614 -10.727 1.00 . A A . 29 THR OG1 1 1
4 8228 1 1 30 MET C C -0.281 13.644 -9.400 1.00 . A A . 30 MET C 1 1
4 8229 1 1 30 MET CA C 0.108 14.494 -10.608 1.00 . A A . 30 MET CA 1 1
4 8230 1 1 30 MET CB C -0.161 13.721 -11.904 1.00 . A A . 30 MET CB 1 1
4 8231 1 1 30 MET CE C -1.494 13.709 -14.815 1.00 . A A . 30 MET CE 1 1
4 8232 1 1 30 MET CG C -1.606 13.276 -12.075 1.00 . A A . 30 MET CG 1 1
4 8233 1 1 30 MET H H 2.127 14.588 -11.234 1.00 . A A . 30 MET H 1 1
4 8234 1 1 30 MET HA H -0.495 15.391 -10.607 1.00 . A A . 30 MET HA 1 1
4 8235 1 1 30 MET HB2 H 0.099 14.349 -12.744 1.00 . A A . 30 MET HB2 1 1
4 8236 1 1 30 MET HB3 H 0.467 12.841 -11.920 1.00 . A A . 30 MET HB3 1 1
4 8237 1 1 30 MET HE1 H -2.150 14.554 -14.662 1.00 . A A . 30 MET HE1 1 1
4 8238 1 1 30 MET HE2 H -1.623 13.331 -15.817 1.00 . A A . 30 MET HE2 1 1
4 8239 1 1 30 MET HE3 H -0.469 14.019 -14.675 1.00 . A A . 30 MET HE3 1 1
4 8240 1 1 30 MET HG2 H -1.864 12.610 -11.265 1.00 . A A . 30 MET HG2 1 1
4 8241 1 1 30 MET HG3 H -2.243 14.148 -12.036 1.00 . A A . 30 MET HG3 1 1
4 8242 1 1 30 MET N N 1.509 14.903 -10.541 1.00 . A A . 30 MET N 1 1
4 8243 1 1 30 MET O O -1.434 13.654 -8.977 1.00 . A A . 30 MET O 1 1
4 8244 1 1 30 MET SD S -1.894 12.420 -13.637 1.00 . A A . 30 MET SD 1 1
4 8245 1 1 31 LEU C C 0.003 12.886 -6.465 1.00 . A A . 31 LEU C 1 1
4 8246 1 1 31 LEU CA C 0.453 12.076 -7.676 1.00 . A A . 31 LEU CA 1 1
4 8247 1 1 31 LEU CB C 1.707 11.280 -7.324 1.00 . A A . 31 LEU CB 1 1
4 8248 1 1 31 LEU CD1 C 3.362 9.504 -7.876 1.00 . A A . 31 LEU CD1 1 1
4 8249 1 1 31 LEU CD2 C 1.018 9.312 -8.712 1.00 . A A . 31 LEU CD2 1 1
4 8250 1 1 31 LEU CG C 2.153 10.267 -8.376 1.00 . A A . 31 LEU CG 1 1
4 8251 1 1 31 LEU H H 1.596 12.968 -9.223 1.00 . A A . 31 LEU H 1 1
4 8252 1 1 31 LEU HA H -0.334 11.383 -7.937 1.00 . A A . 31 LEU HA 1 1
4 8253 1 1 31 LEU HB2 H 2.516 11.977 -7.161 1.00 . A A . 31 LEU HB2 1 1
4 8254 1 1 31 LEU HB3 H 1.523 10.748 -6.402 1.00 . A A . 31 LEU HB3 1 1
4 8255 1 1 31 LEU HD11 H 3.088 8.942 -6.995 1.00 . A A . 31 LEU HD11 1 1
4 8256 1 1 31 LEU HD12 H 4.148 10.201 -7.628 1.00 . A A . 31 LEU HD12 1 1
4 8257 1 1 31 LEU HD13 H 3.705 8.828 -8.645 1.00 . A A . 31 LEU HD13 1 1
4 8258 1 1 31 LEU HD21 H 0.181 9.872 -9.103 1.00 . A A . 31 LEU HD21 1 1
4 8259 1 1 31 LEU HD22 H 0.713 8.788 -7.819 1.00 . A A . 31 LEU HD22 1 1
4 8260 1 1 31 LEU HD23 H 1.352 8.600 -9.452 1.00 . A A . 31 LEU HD23 1 1
4 8261 1 1 31 LEU HG H 2.435 10.791 -9.277 1.00 . A A . 31 LEU HG 1 1
4 8262 1 1 31 LEU N N 0.692 12.930 -8.838 1.00 . A A . 31 LEU N 1 1
4 8263 1 1 31 LEU O O -0.591 12.347 -5.535 1.00 . A A . 31 LEU O 1 1
4 8264 1 1 32 GLU C C -1.247 15.990 -5.967 1.00 . A A . 32 GLU C 1 1
4 8265 1 1 32 GLU CA C -0.163 15.067 -5.422 1.00 . A A . 32 GLU CA 1 1
4 8266 1 1 32 GLU CB C 0.993 15.894 -4.868 1.00 . A A . 32 GLU CB 1 1
4 8267 1 1 32 GLU CD C 1.677 17.763 -3.320 1.00 . A A . 32 GLU CD 1 1
4 8268 1 1 32 GLU CG C 0.585 16.798 -3.718 1.00 . A A . 32 GLU CG 1 1
4 8269 1 1 32 GLU H H 0.859 14.536 -7.197 1.00 . A A . 32 GLU H 1 1
4 8270 1 1 32 GLU HA H -0.581 14.463 -4.631 1.00 . A A . 32 GLU HA 1 1
4 8271 1 1 32 GLU HB2 H 1.765 15.225 -4.517 1.00 . A A . 32 GLU HB2 1 1
4 8272 1 1 32 GLU HB3 H 1.393 16.511 -5.659 1.00 . A A . 32 GLU HB3 1 1
4 8273 1 1 32 GLU HG2 H -0.285 17.366 -4.014 1.00 . A A . 32 GLU HG2 1 1
4 8274 1 1 32 GLU HG3 H 0.339 16.185 -2.864 1.00 . A A . 32 GLU HG3 1 1
4 8275 1 1 32 GLU N N 0.305 14.176 -6.471 1.00 . A A . 32 GLU N 1 1
4 8276 1 1 32 GLU O O -2.260 16.235 -5.314 1.00 . A A . 32 GLU O 1 1
4 8277 1 1 32 GLU OE1 O 2.529 17.395 -2.484 1.00 . A A . 32 GLU OE1 1 1
4 8278 1 1 32 GLU OE2 O 1.689 18.898 -3.843 1.00 . A A . 32 GLU OE2 1 1
4 8279 1 1 33 ASP C C -3.340 16.799 -7.965 1.00 . A A . 33 ASP C 1 1
4 8280 1 1 33 ASP CA C -1.948 17.411 -7.831 1.00 . A A . 33 ASP CA 1 1
4 8281 1 1 33 ASP CB C -1.411 17.797 -9.212 1.00 . A A . 33 ASP CB 1 1
4 8282 1 1 33 ASP CG C -2.233 18.881 -9.880 1.00 . A A . 33 ASP CG 1 1
4 8283 1 1 33 ASP H H -0.207 16.211 -7.657 1.00 . A A . 33 ASP H 1 1
4 8284 1 1 33 ASP HA H -2.012 18.297 -7.218 1.00 . A A . 33 ASP HA 1 1
4 8285 1 1 33 ASP HB2 H -0.398 18.156 -9.110 1.00 . A A . 33 ASP HB2 1 1
4 8286 1 1 33 ASP HB3 H -1.416 16.925 -9.848 1.00 . A A . 33 ASP HB3 1 1
4 8287 1 1 33 ASP N N -1.025 16.480 -7.182 1.00 . A A . 33 ASP N 1 1
4 8288 1 1 33 ASP O O -4.334 17.385 -7.540 1.00 . A A . 33 ASP O 1 1
4 8289 1 1 33 ASP OD1 O -3.241 18.553 -10.534 1.00 . A A . 33 ASP OD1 1 1
4 8290 1 1 33 ASP OD2 O -1.856 20.068 -9.772 1.00 . A A . 33 ASP OD2 1 1
4 8291 1 1 34 LEU C C -4.620 13.619 -7.869 1.00 . A A . 34 LEU C 1 1
4 8292 1 1 34 LEU CA C -4.639 14.880 -8.722 1.00 . A A . 34 LEU CA 1 1
4 8293 1 1 34 LEU CB C -4.830 14.514 -10.197 1.00 . A A . 34 LEU CB 1 1
4 8294 1 1 34 LEU CD1 C -5.013 15.222 -12.594 1.00 . A A . 34 LEU CD1 1 1
4 8295 1 1 34 LEU CD2 C -6.197 16.522 -10.822 1.00 . A A . 34 LEU CD2 1 1
4 8296 1 1 34 LEU CG C -4.960 15.701 -11.153 1.00 . A A . 34 LEU CG 1 1
4 8297 1 1 34 LEU H H -2.555 15.191 -8.841 1.00 . A A . 34 LEU H 1 1
4 8298 1 1 34 LEU HA H -5.451 15.516 -8.401 1.00 . A A . 34 LEU HA 1 1
4 8299 1 1 34 LEU HB2 H -3.984 13.920 -10.509 1.00 . A A . 34 LEU HB2 1 1
4 8300 1 1 34 LEU HB3 H -5.721 13.912 -10.286 1.00 . A A . 34 LEU HB3 1 1
4 8301 1 1 34 LEU HD11 H -5.130 16.071 -13.251 1.00 . A A . 34 LEU HD11 1 1
4 8302 1 1 34 LEU HD12 H -5.851 14.553 -12.719 1.00 . A A . 34 LEU HD12 1 1
4 8303 1 1 34 LEU HD13 H -4.098 14.703 -12.834 1.00 . A A . 34 LEU HD13 1 1
4 8304 1 1 34 LEU HD21 H -7.072 15.894 -10.882 1.00 . A A . 34 LEU HD21 1 1
4 8305 1 1 34 LEU HD22 H -6.287 17.334 -11.528 1.00 . A A . 34 LEU HD22 1 1
4 8306 1 1 34 LEU HD23 H -6.107 16.921 -9.823 1.00 . A A . 34 LEU HD23 1 1
4 8307 1 1 34 LEU HG H -4.093 16.339 -11.046 1.00 . A A . 34 LEU HG 1 1
4 8308 1 1 34 LEU N N -3.390 15.607 -8.538 1.00 . A A . 34 LEU N 1 1
4 8309 1 1 34 LEU O O -5.391 12.685 -8.095 1.00 . A A . 34 LEU O 1 1
4 8310 1 1 35 GLY C C -4.715 11.867 -5.430 1.00 . A A . 35 GLY C 1 1
4 8311 1 1 35 GLY CA C -3.474 12.444 -6.070 1.00 . A A . 35 GLY CA 1 1
4 8312 1 1 35 GLY H H -3.224 14.442 -6.706 1.00 . A A . 35 GLY H 1 1
4 8313 1 1 35 GLY HA2 H -3.025 11.683 -6.692 1.00 . A A . 35 GLY HA2 1 1
4 8314 1 1 35 GLY HA3 H -2.773 12.707 -5.291 1.00 . A A . 35 GLY HA3 1 1
4 8315 1 1 35 GLY N N -3.722 13.618 -6.887 1.00 . A A . 35 GLY N 1 1
4 8316 1 1 35 GLY O O -5.620 12.601 -5.027 1.00 . A A . 35 GLY O 1 1
4 8317 1 1 36 MET C C -5.572 8.340 -4.618 1.00 . A A . 36 MET C 1 1
4 8318 1 1 36 MET CA C -5.884 9.824 -4.788 1.00 . A A . 36 MET CA 1 1
4 8319 1 1 36 MET CB C -7.114 10.004 -5.690 1.00 . A A . 36 MET CB 1 1
4 8320 1 1 36 MET CE C -9.467 9.555 -7.819 1.00 . A A . 36 MET CE 1 1
4 8321 1 1 36 MET CG C -8.261 9.050 -5.379 1.00 . A A . 36 MET CG 1 1
4 8322 1 1 36 MET H H -3.956 10.038 -5.622 1.00 . A A . 36 MET H 1 1
4 8323 1 1 36 MET HA H -6.102 10.242 -3.818 1.00 . A A . 36 MET HA 1 1
4 8324 1 1 36 MET HB2 H -7.480 11.015 -5.580 1.00 . A A . 36 MET HB2 1 1
4 8325 1 1 36 MET HB3 H -6.817 9.850 -6.717 1.00 . A A . 36 MET HB3 1 1
4 8326 1 1 36 MET HE1 H -10.341 9.851 -8.382 1.00 . A A . 36 MET HE1 1 1
4 8327 1 1 36 MET HE2 H -9.182 8.552 -8.099 1.00 . A A . 36 MET HE2 1 1
4 8328 1 1 36 MET HE3 H -8.654 10.232 -8.034 1.00 . A A . 36 MET HE3 1 1
4 8329 1 1 36 MET HG2 H -8.023 8.086 -5.805 1.00 . A A . 36 MET HG2 1 1
4 8330 1 1 36 MET HG3 H -8.356 8.949 -4.307 1.00 . A A . 36 MET HG3 1 1
4 8331 1 1 36 MET N N -4.739 10.543 -5.331 1.00 . A A . 36 MET N 1 1
4 8332 1 1 36 MET O O -6.190 7.668 -3.791 1.00 . A A . 36 MET O 1 1
4 8333 1 1 36 MET SD S -9.836 9.602 -6.067 1.00 . A A . 36 MET SD 1 1
4 8334 1 1 37 ASP C C -4.040 5.876 -3.994 1.00 . A A . 37 ASP C 1 1
4 8335 1 1 37 ASP CA C -4.297 6.409 -5.394 1.00 . A A . 37 ASP CA 1 1
4 8336 1 1 37 ASP CB C -3.104 6.088 -6.287 1.00 . A A . 37 ASP CB 1 1
4 8337 1 1 37 ASP CG C -2.964 4.594 -6.476 1.00 . A A . 37 ASP CG 1 1
4 8338 1 1 37 ASP H H -4.047 8.443 -5.919 1.00 . A A . 37 ASP H 1 1
4 8339 1 1 37 ASP HA H -5.167 5.908 -5.791 1.00 . A A . 37 ASP HA 1 1
4 8340 1 1 37 ASP HB2 H -3.246 6.548 -7.254 1.00 . A A . 37 ASP HB2 1 1
4 8341 1 1 37 ASP HB3 H -2.201 6.468 -5.834 1.00 . A A . 37 ASP HB3 1 1
4 8342 1 1 37 ASP N N -4.590 7.840 -5.375 1.00 . A A . 37 ASP N 1 1
4 8343 1 1 37 ASP O O -3.012 6.160 -3.375 1.00 . A A . 37 ASP O 1 1
4 8344 1 1 37 ASP OD1 O -3.891 3.997 -7.069 1.00 . A A . 37 ASP OD1 1 1
4 8345 1 1 37 ASP OD2 O -1.956 4.023 -6.026 1.00 . A A . 37 ASP OD2 1 1
4 8346 1 1 38 ASP C C -4.649 3.083 -2.185 1.00 . A A . 38 ASP C 1 1
4 8347 1 1 38 ASP CA C -4.938 4.577 -2.153 1.00 . A A . 38 ASP CA 1 1
4 8348 1 1 38 ASP CB C -6.257 4.854 -1.423 1.00 . A A . 38 ASP CB 1 1
4 8349 1 1 38 ASP CG C -6.329 4.212 -0.052 1.00 . A A . 38 ASP CG 1 1
4 8350 1 1 38 ASP H H -5.792 4.938 -4.049 1.00 . A A . 38 ASP H 1 1
4 8351 1 1 38 ASP HA H -4.135 5.075 -1.632 1.00 . A A . 38 ASP HA 1 1
4 8352 1 1 38 ASP HB2 H -6.372 5.921 -1.301 1.00 . A A . 38 ASP HB2 1 1
4 8353 1 1 38 ASP HB3 H -7.076 4.476 -2.019 1.00 . A A . 38 ASP HB3 1 1
4 8354 1 1 38 ASP N N -5.003 5.122 -3.498 1.00 . A A . 38 ASP N 1 1
4 8355 1 1 38 ASP O O -3.949 2.557 -1.322 1.00 . A A . 38 ASP O 1 1
4 8356 1 1 38 ASP OD1 O -5.525 4.583 0.826 1.00 . A A . 38 ASP OD1 1 1
4 8357 1 1 38 ASP OD2 O -7.217 3.354 0.158 1.00 . A A . 38 ASP OD2 1 1
4 8358 1 1 39 GLU C C -4.252 0.483 -4.484 1.00 . A A . 39 GLU C 1 1
4 8359 1 1 39 GLU CA C -5.044 0.948 -3.265 1.00 . A A . 39 GLU CA 1 1
4 8360 1 1 39 GLU CB C -6.426 0.308 -3.290 1.00 . A A . 39 GLU CB 1 1
4 8361 1 1 39 GLU CD C -8.674 0.131 -2.154 1.00 . A A . 39 GLU CD 1 1
4 8362 1 1 39 GLU CG C -7.227 0.551 -2.023 1.00 . A A . 39 GLU CG 1 1
4 8363 1 1 39 GLU H H -5.672 2.883 -3.890 1.00 . A A . 39 GLU H 1 1
4 8364 1 1 39 GLU HA H -4.530 0.622 -2.373 1.00 . A A . 39 GLU HA 1 1
4 8365 1 1 39 GLU HB2 H -6.978 0.711 -4.127 1.00 . A A . 39 GLU HB2 1 1
4 8366 1 1 39 GLU HB3 H -6.313 -0.757 -3.424 1.00 . A A . 39 GLU HB3 1 1
4 8367 1 1 39 GLU HG2 H -6.779 -0.009 -1.215 1.00 . A A . 39 GLU HG2 1 1
4 8368 1 1 39 GLU HG3 H -7.195 1.606 -1.788 1.00 . A A . 39 GLU HG3 1 1
4 8369 1 1 39 GLU N N -5.176 2.402 -3.193 1.00 . A A . 39 GLU N 1 1
4 8370 1 1 39 GLU O O -3.581 -0.547 -4.433 1.00 . A A . 39 GLU O 1 1
4 8371 1 1 39 GLU OE1 O -8.995 -1.033 -1.838 1.00 . A A . 39 GLU OE1 1 1
4 8372 1 1 39 GLU OE2 O -9.499 0.971 -2.568 1.00 . A A . 39 GLU OE2 1 1
4 8373 1 1 40 GLY C C -4.641 0.584 -7.922 1.00 . A A . 40 GLY C 1 1
4 8374 1 1 40 GLY CA C -3.658 0.820 -6.791 1.00 . A A . 40 GLY CA 1 1
4 8375 1 1 40 GLY H H -4.800 2.084 -5.542 1.00 . A A . 40 GLY H 1 1
4 8376 1 1 40 GLY HA2 H -2.959 1.586 -7.090 1.00 . A A . 40 GLY HA2 1 1
4 8377 1 1 40 GLY HA3 H -3.115 -0.094 -6.601 1.00 . A A . 40 GLY HA3 1 1
4 8378 1 1 40 GLY N N -4.317 1.236 -5.567 1.00 . A A . 40 GLY N 1 1
4 8379 1 1 40 GLY O O -4.279 0.684 -9.095 1.00 . A A . 40 GLY O 1 1
4 8380 1 1 41 ASP C C -7.549 1.588 -8.751 1.00 . A A . 41 ASP C 1 1
4 8381 1 1 41 ASP CA C -6.946 0.200 -8.579 1.00 . A A . 41 ASP CA 1 1
4 8382 1 1 41 ASP CB C -8.012 -0.862 -8.232 1.00 . A A . 41 ASP CB 1 1
4 8383 1 1 41 ASP CG C -8.624 -0.713 -6.849 1.00 . A A . 41 ASP CG 1 1
4 8384 1 1 41 ASP H H -6.096 0.070 -6.643 1.00 . A A . 41 ASP H 1 1
4 8385 1 1 41 ASP HA H -6.477 -0.075 -9.515 1.00 . A A . 41 ASP HA 1 1
4 8386 1 1 41 ASP HB2 H -8.809 -0.801 -8.956 1.00 . A A . 41 ASP HB2 1 1
4 8387 1 1 41 ASP HB3 H -7.557 -1.840 -8.297 1.00 . A A . 41 ASP HB3 1 1
4 8388 1 1 41 ASP N N -5.888 0.269 -7.579 1.00 . A A . 41 ASP N 1 1
4 8389 1 1 41 ASP O O -7.216 2.283 -9.707 1.00 . A A . 41 ASP O 1 1
4 8390 1 1 41 ASP OD1 O -8.020 -1.199 -5.872 1.00 . A A . 41 ASP OD1 1 1
4 8391 1 1 41 ASP OD2 O -9.721 -0.121 -6.738 1.00 . A A . 41 ASP OD2 1 1
4 8392 1 1 42 ASP C C -9.401 3.915 -9.042 1.00 . A A . 42 ASP C 1 1
4 8393 1 1 42 ASP CA C -8.851 3.382 -7.702 1.00 . A A . 42 ASP CA 1 1
4 8394 1 1 42 ASP CB C -7.655 4.197 -7.183 1.00 . A A . 42 ASP CB 1 1
4 8395 1 1 42 ASP CG C -8.002 5.601 -6.741 1.00 . A A . 42 ASP CG 1 1
4 8396 1 1 42 ASP H H -8.800 1.321 -7.210 1.00 . A A . 42 ASP H 1 1
4 8397 1 1 42 ASP HA H -9.643 3.417 -6.969 1.00 . A A . 42 ASP HA 1 1
4 8398 1 1 42 ASP HB2 H -7.225 3.680 -6.339 1.00 . A A . 42 ASP HB2 1 1
4 8399 1 1 42 ASP HB3 H -6.913 4.261 -7.965 1.00 . A A . 42 ASP HB3 1 1
4 8400 1 1 42 ASP N N -8.419 1.989 -7.824 1.00 . A A . 42 ASP N 1 1
4 8401 1 1 42 ASP O O -9.891 3.137 -9.864 1.00 . A A . 42 ASP O 1 1
4 8402 1 1 42 ASP OD1 O -8.799 5.756 -5.791 1.00 . A A . 42 ASP OD1 1 1
4 8403 1 1 42 ASP OD2 O -7.450 6.550 -7.337 1.00 . A A . 42 ASP OD2 1 1
4 8404 1 1 43 ASP C C -8.705 6.285 -11.380 1.00 . A A . 43 ASP C 1 1
4 8405 1 1 43 ASP CA C -9.853 5.829 -10.483 1.00 . A A . 43 ASP CA 1 1
4 8406 1 1 43 ASP CB C -10.775 7.010 -10.164 1.00 . A A . 43 ASP CB 1 1
4 8407 1 1 43 ASP CG C -12.137 6.572 -9.660 1.00 . A A . 43 ASP CG 1 1
4 8408 1 1 43 ASP H H -8.941 5.807 -8.569 1.00 . A A . 43 ASP H 1 1
4 8409 1 1 43 ASP HA H -10.422 5.075 -11.005 1.00 . A A . 43 ASP HA 1 1
4 8410 1 1 43 ASP HB2 H -10.313 7.627 -9.407 1.00 . A A . 43 ASP HB2 1 1
4 8411 1 1 43 ASP HB3 H -10.917 7.597 -11.059 1.00 . A A . 43 ASP HB3 1 1
4 8412 1 1 43 ASP N N -9.342 5.226 -9.254 1.00 . A A . 43 ASP N 1 1
4 8413 1 1 43 ASP O O -7.856 7.076 -10.963 1.00 . A A . 43 ASP O 1 1
4 8414 1 1 43 ASP OD1 O -12.235 6.093 -8.510 1.00 . A A . 43 ASP OD1 1 1
4 8415 1 1 43 ASP OD2 O -13.128 6.729 -10.403 1.00 . A A . 43 ASP OD2 1 1
4 8416 1 1 44 PRO C C -7.654 7.487 -14.147 1.00 . A A . 44 PRO C 1 1
4 8417 1 1 44 PRO CA C -7.577 6.076 -13.567 1.00 . A A . 44 PRO CA 1 1
4 8418 1 1 44 PRO CB C -7.780 5.033 -14.667 1.00 . A A . 44 PRO CB 1 1
4 8419 1 1 44 PRO CD C -9.665 4.863 -13.198 1.00 . A A . 44 PRO CD 1 1
4 8420 1 1 44 PRO CG C -9.237 4.722 -14.633 1.00 . A A . 44 PRO CG 1 1
4 8421 1 1 44 PRO HA H -6.610 5.932 -13.111 1.00 . A A . 44 PRO HA 1 1
4 8422 1 1 44 PRO HB2 H -7.486 5.450 -15.620 1.00 . A A . 44 PRO HB2 1 1
4 8423 1 1 44 PRO HB3 H -7.187 4.158 -14.450 1.00 . A A . 44 PRO HB3 1 1
4 8424 1 1 44 PRO HD2 H -10.655 5.296 -13.141 1.00 . A A . 44 PRO HD2 1 1
4 8425 1 1 44 PRO HD3 H -9.644 3.905 -12.702 1.00 . A A . 44 PRO HD3 1 1
4 8426 1 1 44 PRO HG2 H -9.776 5.419 -15.256 1.00 . A A . 44 PRO HG2 1 1
4 8427 1 1 44 PRO HG3 H -9.402 3.710 -14.973 1.00 . A A . 44 PRO HG3 1 1
4 8428 1 1 44 PRO N N -8.660 5.777 -12.622 1.00 . A A . 44 PRO N 1 1
4 8429 1 1 44 PRO O O -8.737 8.055 -14.295 1.00 . A A . 44 PRO O 1 1
4 8430 1 1 45 VAL C C -6.330 9.262 -16.591 1.00 . A A . 45 VAL C 1 1
4 8431 1 1 45 VAL CA C -6.424 9.373 -15.068 1.00 . A A . 45 VAL CA 1 1
4 8432 1 1 45 VAL CB C -5.212 10.173 -14.536 1.00 . A A . 45 VAL CB 1 1
4 8433 1 1 45 VAL CG1 C -5.182 11.576 -15.128 1.00 . A A . 45 VAL CG1 1 1
4 8434 1 1 45 VAL CG2 C -5.229 10.230 -13.014 1.00 . A A . 45 VAL CG2 1 1
4 8435 1 1 45 VAL H H -5.661 7.553 -14.307 1.00 . A A . 45 VAL H 1 1
4 8436 1 1 45 VAL HA H -7.329 9.906 -14.809 1.00 . A A . 45 VAL HA 1 1
4 8437 1 1 45 VAL HB H -4.311 9.663 -14.843 1.00 . A A . 45 VAL HB 1 1
4 8438 1 1 45 VAL HG11 H -6.091 12.098 -14.869 1.00 . A A . 45 VAL HG11 1 1
4 8439 1 1 45 VAL HG12 H -5.099 11.511 -16.204 1.00 . A A . 45 VAL HG12 1 1
4 8440 1 1 45 VAL HG13 H -4.333 12.115 -14.735 1.00 . A A . 45 VAL HG13 1 1
4 8441 1 1 45 VAL HG21 H -4.382 10.804 -12.667 1.00 . A A . 45 VAL HG21 1 1
4 8442 1 1 45 VAL HG22 H -5.172 9.228 -12.616 1.00 . A A . 45 VAL HG22 1 1
4 8443 1 1 45 VAL HG23 H -6.144 10.698 -12.681 1.00 . A A . 45 VAL HG23 1 1
4 8444 1 1 45 VAL N N -6.494 8.047 -14.471 1.00 . A A . 45 VAL N 1 1
4 8445 1 1 45 VAL O O -5.471 8.552 -17.113 1.00 . A A . 45 VAL O 1 1
4 8446 1 1 46 PRO C C -6.080 10.758 -19.367 1.00 . A A . 46 PRO C 1 1
4 8447 1 1 46 PRO CA C -7.229 9.933 -18.788 1.00 . A A . 46 PRO CA 1 1
4 8448 1 1 46 PRO CB C -8.579 10.569 -19.163 1.00 . A A . 46 PRO CB 1 1
4 8449 1 1 46 PRO CD C -8.351 10.710 -16.785 1.00 . A A . 46 PRO CD 1 1
4 8450 1 1 46 PRO CG C -9.361 10.638 -17.893 1.00 . A A . 46 PRO CG 1 1
4 8451 1 1 46 PRO HA H -7.181 8.928 -19.184 1.00 . A A . 46 PRO HA 1 1
4 8452 1 1 46 PRO HB2 H -8.411 11.553 -19.574 1.00 . A A . 46 PRO HB2 1 1
4 8453 1 1 46 PRO HB3 H -9.076 9.950 -19.897 1.00 . A A . 46 PRO HB3 1 1
4 8454 1 1 46 PRO HD2 H -8.059 11.733 -16.604 1.00 . A A . 46 PRO HD2 1 1
4 8455 1 1 46 PRO HD3 H -8.742 10.259 -15.885 1.00 . A A . 46 PRO HD3 1 1
4 8456 1 1 46 PRO HG2 H -9.983 11.521 -17.892 1.00 . A A . 46 PRO HG2 1 1
4 8457 1 1 46 PRO HG3 H -9.970 9.752 -17.788 1.00 . A A . 46 PRO HG3 1 1
4 8458 1 1 46 PRO N N -7.235 9.928 -17.321 1.00 . A A . 46 PRO N 1 1
4 8459 1 1 46 PRO O O -5.921 11.939 -19.046 1.00 . A A . 46 PRO O 1 1
4 8460 1 1 47 LEU C C -4.338 10.714 -22.399 1.00 . A A . 47 LEU C 1 1
4 8461 1 1 47 LEU CA C -4.173 10.793 -20.883 1.00 . A A . 47 LEU CA 1 1
4 8462 1 1 47 LEU CB C -2.842 10.153 -20.469 1.00 . A A . 47 LEU CB 1 1
4 8463 1 1 47 LEU CD1 C -1.385 12.198 -20.485 1.00 . A A . 47 LEU CD1 1 1
4 8464 1 1 47 LEU CD2 C -0.369 9.931 -20.824 1.00 . A A . 47 LEU CD2 1 1
4 8465 1 1 47 LEU CG C -1.592 10.805 -21.064 1.00 . A A . 47 LEU CG 1 1
4 8466 1 1 47 LEU H H -5.461 9.182 -20.425 1.00 . A A . 47 LEU H 1 1
4 8467 1 1 47 LEU HA H -4.176 11.830 -20.585 1.00 . A A . 47 LEU HA 1 1
4 8468 1 1 47 LEU HB2 H -2.768 10.196 -19.391 1.00 . A A . 47 LEU HB2 1 1
4 8469 1 1 47 LEU HB3 H -2.858 9.115 -20.769 1.00 . A A . 47 LEU HB3 1 1
4 8470 1 1 47 LEU HD11 H -0.487 12.629 -20.900 1.00 . A A . 47 LEU HD11 1 1
4 8471 1 1 47 LEU HD12 H -1.291 12.130 -19.411 1.00 . A A . 47 LEU HD12 1 1
4 8472 1 1 47 LEU HD13 H -2.232 12.820 -20.733 1.00 . A A . 47 LEU HD13 1 1
4 8473 1 1 47 LEU HD21 H -0.232 9.787 -19.763 1.00 . A A . 47 LEU HD21 1 1
4 8474 1 1 47 LEU HD22 H 0.504 10.411 -21.240 1.00 . A A . 47 LEU HD22 1 1
4 8475 1 1 47 LEU HD23 H -0.514 8.972 -21.302 1.00 . A A . 47 LEU HD23 1 1
4 8476 1 1 47 LEU HG H -1.726 10.906 -22.132 1.00 . A A . 47 LEU HG 1 1
4 8477 1 1 47 LEU N N -5.286 10.131 -20.223 1.00 . A A . 47 LEU N 1 1
4 8478 1 1 47 LEU O O -3.904 9.750 -23.033 1.00 . A A . 47 LEU O 1 1
4 8479 1 1 48 PRO C C -4.086 12.149 -25.300 1.00 . A A . 48 PRO C 1 1
4 8480 1 1 48 PRO CA C -5.276 11.742 -24.433 1.00 . A A . 48 PRO CA 1 1
4 8481 1 1 48 PRO CB C -6.387 12.786 -24.520 1.00 . A A . 48 PRO CB 1 1
4 8482 1 1 48 PRO CD C -5.421 12.967 -22.332 1.00 . A A . 48 PRO CD 1 1
4 8483 1 1 48 PRO CG C -6.082 13.756 -23.432 1.00 . A A . 48 PRO CG 1 1
4 8484 1 1 48 PRO HA H -5.652 10.785 -24.766 1.00 . A A . 48 PRO HA 1 1
4 8485 1 1 48 PRO HB2 H -6.366 13.258 -25.493 1.00 . A A . 48 PRO HB2 1 1
4 8486 1 1 48 PRO HB3 H -7.343 12.310 -24.366 1.00 . A A . 48 PRO HB3 1 1
4 8487 1 1 48 PRO HD2 H -4.584 13.516 -21.927 1.00 . A A . 48 PRO HD2 1 1
4 8488 1 1 48 PRO HD3 H -6.133 12.739 -21.552 1.00 . A A . 48 PRO HD3 1 1
4 8489 1 1 48 PRO HG2 H -5.413 14.521 -23.800 1.00 . A A . 48 PRO HG2 1 1
4 8490 1 1 48 PRO HG3 H -6.999 14.202 -23.074 1.00 . A A . 48 PRO HG3 1 1
4 8491 1 1 48 PRO N N -4.964 11.733 -23.002 1.00 . A A . 48 PRO N 1 1
4 8492 1 1 48 PRO O O -4.255 12.771 -26.348 1.00 . A A . 48 PRO O 1 1
4 8493 1 1 49 ASN C C -1.038 10.927 -26.267 1.00 . A A . 49 ASN C 1 1
4 8494 1 1 49 ASN CA C -1.678 12.142 -25.606 1.00 . A A . 49 ASN CA 1 1
4 8495 1 1 49 ASN CB C -0.664 12.825 -24.679 1.00 . A A . 49 ASN CB 1 1
4 8496 1 1 49 ASN CG C -1.128 14.191 -24.204 1.00 . A A . 49 ASN CG 1 1
4 8497 1 1 49 ASN H H -2.815 11.245 -24.056 1.00 . A A . 49 ASN H 1 1
4 8498 1 1 49 ASN HA H -1.965 12.841 -26.378 1.00 . A A . 49 ASN HA 1 1
4 8499 1 1 49 ASN HB2 H -0.503 12.199 -23.813 1.00 . A A . 49 ASN HB2 1 1
4 8500 1 1 49 ASN HB3 H 0.271 12.945 -25.206 1.00 . A A . 49 ASN HB3 1 1
4 8501 1 1 49 ASN HD21 H -0.024 14.036 -22.556 1.00 . A A . 49 ASN HD21 1 1
4 8502 1 1 49 ASN HD22 H -0.930 15.498 -22.719 1.00 . A A . 49 ASN HD22 1 1
4 8503 1 1 49 ASN N N -2.887 11.777 -24.876 1.00 . A A . 49 ASN N 1 1
4 8504 1 1 49 ASN ND2 N -0.647 14.617 -23.044 1.00 . A A . 49 ASN ND2 1 1
4 8505 1 1 49 ASN O O -0.400 11.044 -27.311 1.00 . A A . 49 ASN O 1 1
4 8506 1 1 49 ASN OD1 O -1.900 14.868 -24.881 1.00 . A A . 49 ASN OD1 1 1
4 8507 1 1 50 VAL C C -1.477 7.331 -25.904 1.00 . A A . 50 VAL C 1 1
4 8508 1 1 50 VAL CA C -0.585 8.543 -26.160 1.00 . A A . 50 VAL CA 1 1
4 8509 1 1 50 VAL CB C 0.802 8.332 -25.497 1.00 . A A . 50 VAL CB 1 1
4 8510 1 1 50 VAL CG1 C 0.706 8.434 -23.983 1.00 . A A . 50 VAL CG1 1 1
4 8511 1 1 50 VAL CG2 C 1.400 6.990 -25.886 1.00 . A A . 50 VAL CG2 1 1
4 8512 1 1 50 VAL H H -1.794 9.710 -24.875 1.00 . A A . 50 VAL H 1 1
4 8513 1 1 50 VAL HA H -0.439 8.652 -27.225 1.00 . A A . 50 VAL HA 1 1
4 8514 1 1 50 VAL HB H 1.466 9.109 -25.846 1.00 . A A . 50 VAL HB 1 1
4 8515 1 1 50 VAL HG11 H 0.060 7.655 -23.609 1.00 . A A . 50 VAL HG11 1 1
4 8516 1 1 50 VAL HG12 H 0.302 9.399 -23.714 1.00 . A A . 50 VAL HG12 1 1
4 8517 1 1 50 VAL HG13 H 1.691 8.324 -23.553 1.00 . A A . 50 VAL HG13 1 1
4 8518 1 1 50 VAL HG21 H 0.741 6.197 -25.556 1.00 . A A . 50 VAL HG21 1 1
4 8519 1 1 50 VAL HG22 H 2.365 6.876 -25.415 1.00 . A A . 50 VAL HG22 1 1
4 8520 1 1 50 VAL HG23 H 1.513 6.942 -26.958 1.00 . A A . 50 VAL HG23 1 1
4 8521 1 1 50 VAL N N -1.217 9.761 -25.665 1.00 . A A . 50 VAL N 1 1
4 8522 1 1 50 VAL O O -2.232 7.312 -24.935 1.00 . A A . 50 VAL O 1 1
4 8523 1 1 51 ASN C C -1.347 4.069 -25.846 1.00 . A A . 51 ASN C 1 1
4 8524 1 1 51 ASN CA C -2.169 5.106 -26.608 1.00 . A A . 51 ASN CA 1 1
4 8525 1 1 51 ASN CB C -2.633 4.532 -27.955 1.00 . A A . 51 ASN CB 1 1
4 8526 1 1 51 ASN CG C -1.500 4.255 -28.931 1.00 . A A . 51 ASN CG 1 1
4 8527 1 1 51 ASN H H -0.837 6.438 -27.576 1.00 . A A . 51 ASN H 1 1
4 8528 1 1 51 ASN HA H -3.040 5.346 -26.017 1.00 . A A . 51 ASN HA 1 1
4 8529 1 1 51 ASN HB2 H -3.157 3.605 -27.777 1.00 . A A . 51 ASN HB2 1 1
4 8530 1 1 51 ASN HB3 H -3.313 5.235 -28.414 1.00 . A A . 51 ASN HB3 1 1
4 8531 1 1 51 ASN HD21 H -2.745 4.492 -30.461 1.00 . A A . 51 ASN HD21 1 1
4 8532 1 1 51 ASN HD22 H -1.105 4.128 -30.872 1.00 . A A . 51 ASN HD22 1 1
4 8533 1 1 51 ASN N N -1.413 6.340 -26.789 1.00 . A A . 51 ASN N 1 1
4 8534 1 1 51 ASN ND2 N -1.816 4.294 -30.215 1.00 . A A . 51 ASN ND2 1 1
4 8535 1 1 51 ASN O O -0.145 4.248 -25.636 1.00 . A A . 51 ASN O 1 1
4 8536 1 1 51 ASN OD1 O -0.359 3.996 -28.542 1.00 . A A . 51 ASN OD1 1 1
4 8537 1 1 52 ALA C C -0.213 1.288 -25.359 1.00 . A A . 52 ALA C 1 1
4 8538 1 1 52 ALA CA C -1.376 1.949 -24.634 1.00 . A A . 52 ALA CA 1 1
4 8539 1 1 52 ALA CB C -2.413 0.908 -24.241 1.00 . A A . 52 ALA CB 1 1
4 8540 1 1 52 ALA H H -2.947 2.873 -25.718 1.00 . A A . 52 ALA H 1 1
4 8541 1 1 52 ALA HA H -1.009 2.414 -23.732 1.00 . A A . 52 ALA HA 1 1
4 8542 1 1 52 ALA HB1 H -3.234 1.392 -23.731 1.00 . A A . 52 ALA HB1 1 1
4 8543 1 1 52 ALA HB2 H -1.961 0.181 -23.586 1.00 . A A . 52 ALA HB2 1 1
4 8544 1 1 52 ALA HB3 H -2.782 0.414 -25.128 1.00 . A A . 52 ALA HB3 1 1
4 8545 1 1 52 ALA N N -2.000 2.983 -25.452 1.00 . A A . 52 ALA N 1 1
4 8546 1 1 52 ALA O O 0.758 0.856 -24.731 1.00 . A A . 52 ALA O 1 1
4 8547 1 1 53 ALA C C 2.076 1.236 -27.281 1.00 . A A . 53 ALA C 1 1
4 8548 1 1 53 ALA CA C 0.705 0.605 -27.511 1.00 . A A . 53 ALA CA 1 1
4 8549 1 1 53 ALA CB C 0.316 0.711 -28.976 1.00 . A A . 53 ALA CB 1 1
4 8550 1 1 53 ALA H H -1.096 1.631 -27.112 1.00 . A A . 53 ALA H 1 1
4 8551 1 1 53 ALA HA H 0.751 -0.443 -27.249 1.00 . A A . 53 ALA HA 1 1
4 8552 1 1 53 ALA HB1 H -0.650 0.253 -29.125 1.00 . A A . 53 ALA HB1 1 1
4 8553 1 1 53 ALA HB2 H 1.053 0.205 -29.583 1.00 . A A . 53 ALA HB2 1 1
4 8554 1 1 53 ALA HB3 H 0.269 1.752 -29.260 1.00 . A A . 53 ALA HB3 1 1
4 8555 1 1 53 ALA N N -0.311 1.234 -26.680 1.00 . A A . 53 ALA N 1 1
4 8556 1 1 53 ALA O O 3.078 0.534 -27.138 1.00 . A A . 53 ALA O 1 1
4 8557 1 1 54 ILE C C 3.616 3.555 -25.569 1.00 . A A . 54 ILE C 1 1
4 8558 1 1 54 ILE CA C 3.365 3.282 -27.051 1.00 . A A . 54 ILE CA 1 1
4 8559 1 1 54 ILE CB C 3.369 4.621 -27.827 1.00 . A A . 54 ILE CB 1 1
4 8560 1 1 54 ILE CD1 C 4.157 3.520 -30.001 1.00 . A A . 54 ILE CD1 1 1
4 8561 1 1 54 ILE CG1 C 3.109 4.381 -29.321 1.00 . A A . 54 ILE CG1 1 1
4 8562 1 1 54 ILE CG2 C 4.691 5.355 -27.629 1.00 . A A . 54 ILE CG2 1 1
4 8563 1 1 54 ILE H H 1.275 3.066 -27.346 1.00 . A A . 54 ILE H 1 1
4 8564 1 1 54 ILE HA H 4.166 2.666 -27.432 1.00 . A A . 54 ILE HA 1 1
4 8565 1 1 54 ILE HB H 2.582 5.243 -27.429 1.00 . A A . 54 ILE HB 1 1
4 8566 1 1 54 ILE HD11 H 4.193 2.553 -29.522 1.00 . A A . 54 ILE HD11 1 1
4 8567 1 1 54 ILE HD12 H 5.122 3.998 -29.919 1.00 . A A . 54 ILE HD12 1 1
4 8568 1 1 54 ILE HD13 H 3.903 3.398 -31.043 1.00 . A A . 54 ILE HD13 1 1
4 8569 1 1 54 ILE HG12 H 2.154 3.891 -29.438 1.00 . A A . 54 ILE HG12 1 1
4 8570 1 1 54 ILE HG13 H 3.083 5.335 -29.831 1.00 . A A . 54 ILE HG13 1 1
4 8571 1 1 54 ILE HG21 H 5.499 4.749 -28.013 1.00 . A A . 54 ILE HG21 1 1
4 8572 1 1 54 ILE HG22 H 4.848 5.538 -26.576 1.00 . A A . 54 ILE HG22 1 1
4 8573 1 1 54 ILE HG23 H 4.663 6.295 -28.158 1.00 . A A . 54 ILE HG23 1 1
4 8574 1 1 54 ILE N N 2.113 2.561 -27.242 1.00 . A A . 54 ILE N 1 1
4 8575 1 1 54 ILE O O 4.758 3.521 -25.109 1.00 . A A . 54 ILE O 1 1
4 8576 1 1 55 LEU C C 3.416 3.133 -22.610 1.00 . A A . 55 LEU C 1 1
4 8577 1 1 55 LEU CA C 2.634 4.171 -23.416 1.00 . A A . 55 LEU CA 1 1
4 8578 1 1 55 LEU CB C 1.221 4.359 -22.841 1.00 . A A . 55 LEU CB 1 1
4 8579 1 1 55 LEU CD1 C -0.234 5.714 -21.324 1.00 . A A . 55 LEU CD1 1 1
4 8580 1 1 55 LEU CD2 C 1.364 4.084 -20.338 1.00 . A A . 55 LEU CD2 1 1
4 8581 1 1 55 LEU CG C 1.130 5.062 -21.481 1.00 . A A . 55 LEU CG 1 1
4 8582 1 1 55 LEU H H 1.650 3.728 -25.239 1.00 . A A . 55 LEU H 1 1
4 8583 1 1 55 LEU HA H 3.157 5.112 -23.363 1.00 . A A . 55 LEU HA 1 1
4 8584 1 1 55 LEU HB2 H 0.646 4.931 -23.554 1.00 . A A . 55 LEU HB2 1 1
4 8585 1 1 55 LEU HB3 H 0.766 3.384 -22.746 1.00 . A A . 55 LEU HB3 1 1
4 8586 1 1 55 LEU HD11 H -0.292 6.197 -20.359 1.00 . A A . 55 LEU HD11 1 1
4 8587 1 1 55 LEU HD12 H -1.004 4.961 -21.397 1.00 . A A . 55 LEU HD12 1 1
4 8588 1 1 55 LEU HD13 H -0.374 6.449 -22.103 1.00 . A A . 55 LEU HD13 1 1
4 8589 1 1 55 LEU HD21 H 2.353 3.658 -20.425 1.00 . A A . 55 LEU HD21 1 1
4 8590 1 1 55 LEU HD22 H 0.626 3.297 -20.380 1.00 . A A . 55 LEU HD22 1 1
4 8591 1 1 55 LEU HD23 H 1.279 4.609 -19.396 1.00 . A A . 55 LEU HD23 1 1
4 8592 1 1 55 LEU HG H 1.881 5.834 -21.427 1.00 . A A . 55 LEU HG 1 1
4 8593 1 1 55 LEU N N 2.541 3.795 -24.826 1.00 . A A . 55 LEU N 1 1
4 8594 1 1 55 LEU O O 4.262 3.484 -21.784 1.00 . A A . 55 LEU O 1 1
4 8595 1 1 56 LYS C C 5.306 0.743 -22.369 1.00 . A A . 56 LYS C 1 1
4 8596 1 1 56 LYS CA C 3.797 0.782 -22.120 1.00 . A A . 56 LYS CA 1 1
4 8597 1 1 56 LYS CB C 3.165 -0.571 -22.464 1.00 . A A . 56 LYS CB 1 1
4 8598 1 1 56 LYS CD C 2.609 -2.270 -24.237 1.00 . A A . 56 LYS CD 1 1
4 8599 1 1 56 LYS CE C 3.000 -3.443 -23.355 1.00 . A A . 56 LYS CE 1 1
4 8600 1 1 56 LYS CG C 3.413 -1.024 -23.894 1.00 . A A . 56 LYS CG 1 1
4 8601 1 1 56 LYS H H 2.513 1.632 -23.582 1.00 . A A . 56 LYS H 1 1
4 8602 1 1 56 LYS HA H 3.631 0.981 -21.071 1.00 . A A . 56 LYS HA 1 1
4 8603 1 1 56 LYS HB2 H 3.568 -1.319 -21.799 1.00 . A A . 56 LYS HB2 1 1
4 8604 1 1 56 LYS HB3 H 2.098 -0.504 -22.309 1.00 . A A . 56 LYS HB3 1 1
4 8605 1 1 56 LYS HD2 H 1.558 -2.061 -24.098 1.00 . A A . 56 LYS HD2 1 1
4 8606 1 1 56 LYS HD3 H 2.791 -2.531 -25.269 1.00 . A A . 56 LYS HD3 1 1
4 8607 1 1 56 LYS HE2 H 4.059 -3.622 -23.463 1.00 . A A . 56 LYS HE2 1 1
4 8608 1 1 56 LYS HE3 H 2.781 -3.192 -22.328 1.00 . A A . 56 LYS HE3 1 1
4 8609 1 1 56 LYS HG2 H 3.137 -0.228 -24.565 1.00 . A A . 56 LYS HG2 1 1
4 8610 1 1 56 LYS HG3 H 4.464 -1.245 -24.011 1.00 . A A . 56 LYS HG3 1 1
4 8611 1 1 56 LYS HZ1 H 2.397 -4.895 -24.730 1.00 . A A . 56 LYS HZ1 1 1
4 8612 1 1 56 LYS HZ2 H 1.241 -4.564 -23.531 1.00 . A A . 56 LYS HZ2 1 1
4 8613 1 1 56 LYS HZ3 H 2.617 -5.486 -23.155 1.00 . A A . 56 LYS HZ3 1 1
4 8614 1 1 56 LYS N N 3.156 1.856 -22.872 1.00 . A A . 56 LYS N 1 1
4 8615 1 1 56 LYS NZ N 2.261 -4.681 -23.718 1.00 . A A . 56 LYS NZ 1 1
4 8616 1 1 56 LYS O O 6.056 0.218 -21.552 1.00 . A A . 56 LYS O 1 1
4 8617 1 1 57 LYS C C 7.832 2.438 -22.904 1.00 . A A . 57 LYS C 1 1
4 8618 1 1 57 LYS CA C 7.179 1.382 -23.784 1.00 . A A . 57 LYS CA 1 1
4 8619 1 1 57 LYS CB C 7.434 1.736 -25.254 1.00 . A A . 57 LYS CB 1 1
4 8620 1 1 57 LYS CD C 6.070 -0.008 -26.476 1.00 . A A . 57 LYS CD 1 1
4 8621 1 1 57 LYS CE C 6.076 -0.920 -27.694 1.00 . A A . 57 LYS CE 1 1
4 8622 1 1 57 LYS CG C 7.453 0.553 -26.214 1.00 . A A . 57 LYS CG 1 1
4 8623 1 1 57 LYS H H 5.107 1.678 -24.129 1.00 . A A . 57 LYS H 1 1
4 8624 1 1 57 LYS HA H 7.622 0.421 -23.568 1.00 . A A . 57 LYS HA 1 1
4 8625 1 1 57 LYS HB2 H 6.661 2.416 -25.582 1.00 . A A . 57 LYS HB2 1 1
4 8626 1 1 57 LYS HB3 H 8.388 2.240 -25.325 1.00 . A A . 57 LYS HB3 1 1
4 8627 1 1 57 LYS HD2 H 5.749 -0.573 -25.614 1.00 . A A . 57 LYS HD2 1 1
4 8628 1 1 57 LYS HD3 H 5.388 0.810 -26.654 1.00 . A A . 57 LYS HD3 1 1
4 8629 1 1 57 LYS HE2 H 6.387 -0.348 -28.554 1.00 . A A . 57 LYS HE2 1 1
4 8630 1 1 57 LYS HE3 H 6.781 -1.723 -27.525 1.00 . A A . 57 LYS HE3 1 1
4 8631 1 1 57 LYS HG2 H 7.876 0.878 -27.151 1.00 . A A . 57 LYS HG2 1 1
4 8632 1 1 57 LYS HG3 H 8.073 -0.226 -25.792 1.00 . A A . 57 LYS HG3 1 1
4 8633 1 1 57 LYS HZ1 H 4.704 -1.913 -28.922 1.00 . A A . 57 LYS HZ1 1 1
4 8634 1 1 57 LYS HZ2 H 3.999 -0.768 -27.881 1.00 . A A . 57 LYS HZ2 1 1
4 8635 1 1 57 LYS HZ3 H 4.534 -2.258 -27.271 1.00 . A A . 57 LYS HZ3 1 1
4 8636 1 1 57 LYS N N 5.750 1.299 -23.493 1.00 . A A . 57 LYS N 1 1
4 8637 1 1 57 LYS NZ N 4.735 -1.503 -27.961 1.00 . A A . 57 LYS NZ 1 1
4 8638 1 1 57 LYS O O 8.927 2.240 -22.380 1.00 . A A . 57 LYS O 1 1
4 8639 1 1 58 VAL C C 7.827 4.354 -20.511 1.00 . A A . 58 VAL C 1 1
4 8640 1 1 58 VAL CA C 7.673 4.684 -21.993 1.00 . A A . 58 VAL CA 1 1
4 8641 1 1 58 VAL CB C 6.764 5.925 -22.145 1.00 . A A . 58 VAL CB 1 1
4 8642 1 1 58 VAL CG1 C 7.352 7.129 -21.419 1.00 . A A . 58 VAL CG1 1 1
4 8643 1 1 58 VAL CG2 C 6.537 6.242 -23.613 1.00 . A A . 58 VAL CG2 1 1
4 8644 1 1 58 VAL H H 6.243 3.620 -23.128 1.00 . A A . 58 VAL H 1 1
4 8645 1 1 58 VAL HA H 8.644 4.924 -22.400 1.00 . A A . 58 VAL HA 1 1
4 8646 1 1 58 VAL HB H 5.806 5.699 -21.697 1.00 . A A . 58 VAL HB 1 1
4 8647 1 1 58 VAL HG11 H 6.704 7.983 -21.552 1.00 . A A . 58 VAL HG11 1 1
4 8648 1 1 58 VAL HG12 H 8.328 7.350 -21.822 1.00 . A A . 58 VAL HG12 1 1
4 8649 1 1 58 VAL HG13 H 7.438 6.906 -20.365 1.00 . A A . 58 VAL HG13 1 1
4 8650 1 1 58 VAL HG21 H 6.058 5.400 -24.093 1.00 . A A . 58 VAL HG21 1 1
4 8651 1 1 58 VAL HG22 H 7.485 6.437 -24.090 1.00 . A A . 58 VAL HG22 1 1
4 8652 1 1 58 VAL HG23 H 5.903 7.112 -23.700 1.00 . A A . 58 VAL HG23 1 1
4 8653 1 1 58 VAL N N 7.141 3.553 -22.737 1.00 . A A . 58 VAL N 1 1
4 8654 1 1 58 VAL O O 8.851 4.661 -19.896 1.00 . A A . 58 VAL O 1 1
4 8655 1 1 59 ILE C C 7.629 2.315 -18.058 1.00 . A A . 59 ILE C 1 1
4 8656 1 1 59 ILE CA C 6.785 3.518 -18.501 1.00 . A A . 59 ILE CA 1 1
4 8657 1 1 59 ILE CB C 5.327 3.414 -17.982 1.00 . A A . 59 ILE CB 1 1
4 8658 1 1 59 ILE CD1 C 3.852 4.111 -16.028 1.00 . A A . 59 ILE CD1 1 1
4 8659 1 1 59 ILE CG1 C 5.259 3.841 -16.513 1.00 . A A . 59 ILE CG1 1 1
4 8660 1 1 59 ILE CG2 C 4.764 2.005 -18.157 1.00 . A A . 59 ILE CG2 1 1
4 8661 1 1 59 ILE H H 6.091 3.351 -20.493 1.00 . A A . 59 ILE H 1 1
4 8662 1 1 59 ILE HA H 7.222 4.405 -18.060 1.00 . A A . 59 ILE HA 1 1
4 8663 1 1 59 ILE HB H 4.718 4.088 -18.566 1.00 . A A . 59 ILE HB 1 1
4 8664 1 1 59 ILE HD11 H 3.416 4.909 -16.611 1.00 . A A . 59 ILE HD11 1 1
4 8665 1 1 59 ILE HD12 H 3.878 4.398 -14.987 1.00 . A A . 59 ILE HD12 1 1
4 8666 1 1 59 ILE HD13 H 3.256 3.217 -16.141 1.00 . A A . 59 ILE HD13 1 1
4 8667 1 1 59 ILE HG12 H 5.677 3.058 -15.896 1.00 . A A . 59 ILE HG12 1 1
4 8668 1 1 59 ILE HG13 H 5.835 4.743 -16.379 1.00 . A A . 59 ILE HG13 1 1
4 8669 1 1 59 ILE HG21 H 5.376 1.302 -17.612 1.00 . A A . 59 ILE HG21 1 1
4 8670 1 1 59 ILE HG22 H 4.759 1.745 -19.205 1.00 . A A . 59 ILE HG22 1 1
4 8671 1 1 59 ILE HG23 H 3.752 1.972 -17.773 1.00 . A A . 59 ILE HG23 1 1
4 8672 1 1 59 ILE N N 6.821 3.705 -19.939 1.00 . A A . 59 ILE N 1 1
4 8673 1 1 59 ILE O O 8.111 2.281 -16.927 1.00 . A A . 59 ILE O 1 1
4 8674 1 1 60 GLN C C 10.129 0.538 -18.428 1.00 . A A . 60 GLN C 1 1
4 8675 1 1 60 GLN CA C 8.655 0.174 -18.606 1.00 . A A . 60 GLN CA 1 1
4 8676 1 1 60 GLN CB C 8.519 -0.934 -19.652 1.00 . A A . 60 GLN CB 1 1
4 8677 1 1 60 GLN CD C 8.909 -1.685 -22.030 1.00 . A A . 60 GLN CD 1 1
4 8678 1 1 60 GLN CG C 9.005 -0.545 -21.037 1.00 . A A . 60 GLN CG 1 1
4 8679 1 1 60 GLN H H 7.461 1.423 -19.856 1.00 . A A . 60 GLN H 1 1
4 8680 1 1 60 GLN HA H 8.285 -0.197 -17.662 1.00 . A A . 60 GLN HA 1 1
4 8681 1 1 60 GLN HB2 H 9.091 -1.790 -19.325 1.00 . A A . 60 GLN HB2 1 1
4 8682 1 1 60 GLN HB3 H 7.483 -1.217 -19.723 1.00 . A A . 60 GLN HB3 1 1
4 8683 1 1 60 GLN HE21 H 7.042 -1.175 -22.468 1.00 . A A . 60 GLN HE21 1 1
4 8684 1 1 60 GLN HE22 H 7.671 -2.544 -23.319 1.00 . A A . 60 GLN HE22 1 1
4 8685 1 1 60 GLN HG2 H 8.405 0.278 -21.397 1.00 . A A . 60 GLN HG2 1 1
4 8686 1 1 60 GLN HG3 H 10.036 -0.233 -20.966 1.00 . A A . 60 GLN HG3 1 1
4 8687 1 1 60 GLN N N 7.851 1.350 -18.956 1.00 . A A . 60 GLN N 1 1
4 8688 1 1 60 GLN NE2 N 7.760 -1.815 -22.672 1.00 . A A . 60 GLN NE2 1 1
4 8689 1 1 60 GLN O O 10.869 -0.163 -17.740 1.00 . A A . 60 GLN O 1 1
4 8690 1 1 60 GLN OE1 O 9.855 -2.447 -22.211 1.00 . A A . 60 GLN OE1 1 1
4 8691 1 1 61 TRP C C 12.150 2.534 -17.444 1.00 . A A . 61 TRP C 1 1
4 8692 1 1 61 TRP CA C 11.933 2.090 -18.884 1.00 . A A . 61 TRP CA 1 1
4 8693 1 1 61 TRP CB C 12.240 3.237 -19.848 1.00 . A A . 61 TRP CB 1 1
4 8694 1 1 61 TRP CD1 C 14.738 3.139 -20.423 1.00 . A A . 61 TRP CD1 1 1
4 8695 1 1 61 TRP CD2 C 14.178 4.820 -19.051 1.00 . A A . 61 TRP CD2 1 1
4 8696 1 1 61 TRP CE2 C 15.565 4.875 -19.286 1.00 . A A . 61 TRP CE2 1 1
4 8697 1 1 61 TRP CE3 C 13.596 5.781 -18.215 1.00 . A A . 61 TRP CE3 1 1
4 8698 1 1 61 TRP CG C 13.666 3.700 -19.786 1.00 . A A . 61 TRP CG 1 1
4 8699 1 1 61 TRP CH2 C 15.780 6.777 -17.904 1.00 . A A . 61 TRP CH2 1 1
4 8700 1 1 61 TRP CZ2 C 16.376 5.852 -18.716 1.00 . A A . 61 TRP CZ2 1 1
4 8701 1 1 61 TRP CZ3 C 14.404 6.748 -17.650 1.00 . A A . 61 TRP CZ3 1 1
4 8702 1 1 61 TRP H H 9.941 2.142 -19.609 1.00 . A A . 61 TRP H 1 1
4 8703 1 1 61 TRP HA H 12.590 1.259 -19.097 1.00 . A A . 61 TRP HA 1 1
4 8704 1 1 61 TRP HB2 H 12.036 2.914 -20.858 1.00 . A A . 61 TRP HB2 1 1
4 8705 1 1 61 TRP HB3 H 11.605 4.078 -19.610 1.00 . A A . 61 TRP HB3 1 1
4 8706 1 1 61 TRP HD1 H 14.679 2.269 -21.061 1.00 . A A . 61 TRP HD1 1 1
4 8707 1 1 61 TRP HE1 H 16.781 3.629 -20.461 1.00 . A A . 61 TRP HE1 1 1
4 8708 1 1 61 TRP HE3 H 12.536 5.775 -18.008 1.00 . A A . 61 TRP HE3 1 1
4 8709 1 1 61 TRP HH2 H 16.373 7.550 -17.439 1.00 . A A . 61 TRP HH2 1 1
4 8710 1 1 61 TRP HZ2 H 17.440 5.890 -18.899 1.00 . A A . 61 TRP HZ2 1 1
4 8711 1 1 61 TRP HZ3 H 13.976 7.497 -17.002 1.00 . A A . 61 TRP HZ3 1 1
4 8712 1 1 61 TRP N N 10.559 1.632 -19.044 1.00 . A A . 61 TRP N 1 1
4 8713 1 1 61 TRP NE1 N 15.882 3.838 -20.124 1.00 . A A . 61 TRP NE1 1 1
4 8714 1 1 61 TRP O O 13.200 2.287 -16.845 1.00 . A A . 61 TRP O 1 1
4 8715 1 1 62 CYS C C 11.178 2.431 -14.555 1.00 . A A . 62 CYS C 1 1
4 8716 1 1 62 CYS CA C 11.153 3.623 -15.515 1.00 . A A . 62 CYS CA 1 1
4 8717 1 1 62 CYS CB C 9.936 4.507 -15.261 1.00 . A A . 62 CYS CB 1 1
4 8718 1 1 62 CYS H H 10.320 3.317 -17.423 1.00 . A A . 62 CYS H 1 1
4 8719 1 1 62 CYS HA H 12.046 4.206 -15.372 1.00 . A A . 62 CYS HA 1 1
4 8720 1 1 62 CYS HB2 H 9.040 3.923 -15.404 1.00 . A A . 62 CYS HB2 1 1
4 8721 1 1 62 CYS HB3 H 9.968 4.868 -14.243 1.00 . A A . 62 CYS HB3 1 1
4 8722 1 1 62 CYS HG H 9.320 5.546 -17.511 1.00 . A A . 62 CYS HG 1 1
4 8723 1 1 62 CYS N N 11.126 3.163 -16.889 1.00 . A A . 62 CYS N 1 1
4 8724 1 1 62 CYS O O 11.758 2.507 -13.467 1.00 . A A . 62 CYS O 1 1
4 8725 1 1 62 CYS SG S 9.837 5.945 -16.356 1.00 . A A . 62 CYS SG 1 1
4 8726 1 1 63 THR C C 11.961 -0.339 -13.818 1.00 . A A . 63 THR C 1 1
4 8727 1 1 63 THR CA C 10.557 0.067 -14.260 1.00 . A A . 63 THR CA 1 1
4 8728 1 1 63 THR CB C 9.959 -1.055 -15.140 1.00 . A A . 63 THR CB 1 1
4 8729 1 1 63 THR CG2 C 10.371 -2.447 -14.664 1.00 . A A . 63 THR CG2 1 1
4 8730 1 1 63 THR H H 10.062 1.390 -15.834 1.00 . A A . 63 THR H 1 1
4 8731 1 1 63 THR HA H 9.932 0.182 -13.388 1.00 . A A . 63 THR HA 1 1
4 8732 1 1 63 THR HB H 10.337 -0.914 -16.139 1.00 . A A . 63 THR HB 1 1
4 8733 1 1 63 THR HG1 H 8.131 -1.782 -14.903 1.00 . A A . 63 THR HG1 1 1
4 8734 1 1 63 THR HG21 H 11.441 -2.564 -14.785 1.00 . A A . 63 THR HG21 1 1
4 8735 1 1 63 THR HG22 H 9.861 -3.195 -15.253 1.00 . A A . 63 THR HG22 1 1
4 8736 1 1 63 THR HG23 H 10.112 -2.567 -13.623 1.00 . A A . 63 THR HG23 1 1
4 8737 1 1 63 THR N N 10.557 1.337 -14.990 1.00 . A A . 63 THR N 1 1
4 8738 1 1 63 THR O O 12.228 -0.480 -12.625 1.00 . A A . 63 THR O 1 1
4 8739 1 1 63 THR OG1 O 8.531 -0.945 -15.182 1.00 . A A . 63 THR OG1 1 1
4 8740 1 1 64 HIS C C 15.088 0.184 -14.028 1.00 . A A . 64 HIS C 1 1
4 8741 1 1 64 HIS CA C 14.200 -0.977 -14.455 1.00 . A A . 64 HIS CA 1 1
4 8742 1 1 64 HIS CB C 14.829 -1.722 -15.631 1.00 . A A . 64 HIS CB 1 1
4 8743 1 1 64 HIS CD2 C 15.845 -4.114 -15.555 1.00 . A A . 64 HIS CD2 1 1
4 8744 1 1 64 HIS CE1 C 17.432 -3.750 -14.094 1.00 . A A . 64 HIS CE1 1 1
4 8745 1 1 64 HIS CG C 15.779 -2.806 -15.204 1.00 . A A . 64 HIS CG 1 1
4 8746 1 1 64 HIS H H 12.618 -0.315 -15.710 1.00 . A A . 64 HIS H 1 1
4 8747 1 1 64 HIS HA H 14.110 -1.659 -13.623 1.00 . A A . 64 HIS HA 1 1
4 8748 1 1 64 HIS HB2 H 14.047 -2.176 -16.222 1.00 . A A . 64 HIS HB2 1 1
4 8749 1 1 64 HIS HB3 H 15.375 -1.019 -16.243 1.00 . A A . 64 HIS HB3 1 1
4 8750 1 1 64 HIS HD1 H 16.994 -1.767 -13.825 1.00 . A A . 64 HIS HD1 1 1
4 8751 1 1 64 HIS HD2 H 15.201 -4.618 -16.263 1.00 . A A . 64 HIS HD2 1 1
4 8752 1 1 64 HIS HE1 H 18.269 -3.897 -13.429 1.00 . A A . 64 HIS HE1 1 1
4 8753 1 1 64 HIS HE2 H 17.013 -5.654 -14.733 1.00 . A A . 64 HIS HE2 1 1
4 8754 1 1 64 HIS N N 12.861 -0.504 -14.775 1.00 . A A . 64 HIS N 1 1
4 8755 1 1 64 HIS ND1 N 16.789 -2.612 -14.285 1.00 . A A . 64 HIS ND1 1 1
4 8756 1 1 64 HIS NE2 N 16.878 -4.678 -14.851 1.00 . A A . 64 HIS NE2 1 1
4 8757 1 1 64 HIS O O 16.180 -0.022 -13.499 1.00 . A A . 64 HIS O 1 1
4 8758 1 1 65 HIS C C 15.453 2.674 -12.350 1.00 . A A . 65 HIS C 1 1
4 8759 1 1 65 HIS CA C 15.365 2.592 -13.873 1.00 . A A . 65 HIS CA 1 1
4 8760 1 1 65 HIS CB C 14.711 3.859 -14.437 1.00 . A A . 65 HIS CB 1 1
4 8761 1 1 65 HIS CD2 C 15.339 5.935 -13.013 1.00 . A A . 65 HIS CD2 1 1
4 8762 1 1 65 HIS CE1 C 16.856 6.794 -14.335 1.00 . A A . 65 HIS CE1 1 1
4 8763 1 1 65 HIS CG C 15.440 5.124 -14.090 1.00 . A A . 65 HIS CG 1 1
4 8764 1 1 65 HIS H H 13.772 1.503 -14.751 1.00 . A A . 65 HIS H 1 1
4 8765 1 1 65 HIS HA H 16.365 2.508 -14.271 1.00 . A A . 65 HIS HA 1 1
4 8766 1 1 65 HIS HB2 H 14.671 3.784 -15.514 1.00 . A A . 65 HIS HB2 1 1
4 8767 1 1 65 HIS HB3 H 13.705 3.938 -14.050 1.00 . A A . 65 HIS HB3 1 1
4 8768 1 1 65 HIS HD1 H 16.701 5.338 -15.766 1.00 . A A . 65 HIS HD1 1 1
4 8769 1 1 65 HIS HD2 H 14.681 5.795 -12.166 1.00 . A A . 65 HIS HD2 1 1
4 8770 1 1 65 HIS HE1 H 17.616 7.444 -14.742 1.00 . A A . 65 HIS HE1 1 1
4 8771 1 1 65 HIS HE2 H 16.212 7.809 -12.684 1.00 . A A . 65 HIS HE2 1 1
4 8772 1 1 65 HIS N N 14.627 1.402 -14.281 1.00 . A A . 65 HIS N 1 1
4 8773 1 1 65 HIS ND1 N 16.399 5.690 -14.902 1.00 . A A . 65 HIS ND1 1 1
4 8774 1 1 65 HIS NE2 N 16.228 6.966 -13.189 1.00 . A A . 65 HIS NE2 1 1
4 8775 1 1 65 HIS O O 16.510 2.972 -11.803 1.00 . A A . 65 HIS O 1 1
4 8776 1 1 66 LYS C C 14.978 1.144 -9.669 1.00 . A A . 66 LYS C 1 1
4 8777 1 1 66 LYS CA C 14.319 2.412 -10.209 1.00 . A A . 66 LYS CA 1 1
4 8778 1 1 66 LYS CB C 12.881 2.480 -9.688 1.00 . A A . 66 LYS CB 1 1
4 8779 1 1 66 LYS CD C 10.850 1.102 -9.105 1.00 . A A . 66 LYS CD 1 1
4 8780 1 1 66 LYS CE C 10.374 -0.341 -9.036 1.00 . A A . 66 LYS CE 1 1
4 8781 1 1 66 LYS CG C 12.101 1.204 -9.953 1.00 . A A . 66 LYS CG 1 1
4 8782 1 1 66 LYS H H 13.512 2.195 -12.163 1.00 . A A . 66 LYS H 1 1
4 8783 1 1 66 LYS HA H 14.868 3.274 -9.865 1.00 . A A . 66 LYS HA 1 1
4 8784 1 1 66 LYS HB2 H 12.901 2.654 -8.622 1.00 . A A . 66 LYS HB2 1 1
4 8785 1 1 66 LYS HB3 H 12.371 3.299 -10.172 1.00 . A A . 66 LYS HB3 1 1
4 8786 1 1 66 LYS HD2 H 11.060 1.458 -8.109 1.00 . A A . 66 LYS HD2 1 1
4 8787 1 1 66 LYS HD3 H 10.073 1.706 -9.551 1.00 . A A . 66 LYS HD3 1 1
4 8788 1 1 66 LYS HE2 H 10.006 -0.630 -10.009 1.00 . A A . 66 LYS HE2 1 1
4 8789 1 1 66 LYS HE3 H 11.213 -0.967 -8.772 1.00 . A A . 66 LYS HE3 1 1
4 8790 1 1 66 LYS HG2 H 11.816 1.182 -10.993 1.00 . A A . 66 LYS HG2 1 1
4 8791 1 1 66 LYS HG3 H 12.738 0.359 -9.738 1.00 . A A . 66 LYS HG3 1 1
4 8792 1 1 66 LYS HZ1 H 8.974 -1.526 -8.045 1.00 . A A . 66 LYS HZ1 1 1
4 8793 1 1 66 LYS HZ2 H 8.480 0.086 -8.245 1.00 . A A . 66 LYS HZ2 1 1
4 8794 1 1 66 LYS HZ3 H 9.652 -0.311 -7.077 1.00 . A A . 66 LYS HZ3 1 1
4 8795 1 1 66 LYS N N 14.340 2.404 -11.672 1.00 . A A . 66 LYS N 1 1
4 8796 1 1 66 LYS NZ N 9.296 -0.535 -8.033 1.00 . A A . 66 LYS NZ 1 1
4 8797 1 1 66 LYS O O 15.222 1.012 -8.470 1.00 . A A . 66 LYS O 1 1
4 8798 1 1 67 ASP C C 17.231 -1.212 -10.654 1.00 . A A . 67 ASP C 1 1
4 8799 1 1 67 ASP CA C 15.769 -1.095 -10.226 1.00 . A A . 67 ASP CA 1 1
4 8800 1 1 67 ASP CB C 14.895 -2.166 -10.896 1.00 . A A . 67 ASP CB 1 1
4 8801 1 1 67 ASP CG C 15.277 -3.587 -10.524 1.00 . A A . 67 ASP CG 1 1
4 8802 1 1 67 ASP H H 15.102 0.429 -11.519 1.00 . A A . 67 ASP H 1 1
4 8803 1 1 67 ASP HA H 15.707 -1.206 -9.153 1.00 . A A . 67 ASP HA 1 1
4 8804 1 1 67 ASP HB2 H 13.868 -2.011 -10.604 1.00 . A A . 67 ASP HB2 1 1
4 8805 1 1 67 ASP HB3 H 14.974 -2.062 -11.967 1.00 . A A . 67 ASP HB3 1 1
4 8806 1 1 67 ASP N N 15.251 0.220 -10.575 1.00 . A A . 67 ASP N 1 1
4 8807 1 1 67 ASP O O 17.749 -2.305 -10.885 1.00 . A A . 67 ASP O 1 1
4 8808 1 1 67 ASP OD1 O 15.416 -3.879 -9.318 1.00 . A A . 67 ASP OD1 1 1
4 8809 1 1 67 ASP OD2 O 15.399 -4.429 -11.440 1.00 . A A . 67 ASP OD2 1 1
4 8810 1 1 68 ASP C C 20.137 -0.803 -10.157 1.00 . A A . 68 ASP C 1 1
4 8811 1 1 68 ASP CA C 19.293 -0.026 -11.168 1.00 . A A . 68 ASP CA 1 1
4 8812 1 1 68 ASP CB C 19.794 1.422 -11.315 1.00 . A A . 68 ASP CB 1 1
4 8813 1 1 68 ASP CG C 19.813 2.204 -10.011 1.00 . A A . 68 ASP CG 1 1
4 8814 1 1 68 ASP H H 17.421 0.778 -10.598 1.00 . A A . 68 ASP H 1 1
4 8815 1 1 68 ASP HA H 19.376 -0.519 -12.125 1.00 . A A . 68 ASP HA 1 1
4 8816 1 1 68 ASP HB2 H 20.799 1.407 -11.710 1.00 . A A . 68 ASP HB2 1 1
4 8817 1 1 68 ASP HB3 H 19.153 1.942 -12.013 1.00 . A A . 68 ASP HB3 1 1
4 8818 1 1 68 ASP N N 17.888 -0.064 -10.783 1.00 . A A . 68 ASP N 1 1
4 8819 1 1 68 ASP O O 20.004 -0.627 -8.942 1.00 . A A . 68 ASP O 1 1
4 8820 1 1 68 ASP OD1 O 18.725 2.513 -9.481 1.00 . A A . 68 ASP OD1 1 1
4 8821 1 1 68 ASP OD2 O 20.915 2.548 -9.535 1.00 . A A . 68 ASP OD2 1 1
4 8822 1 1 69 PRO C C 22.954 -1.910 -9.128 1.00 . A A . 69 PRO C 1 1
4 8823 1 1 69 PRO CA C 21.784 -2.609 -9.818 1.00 . A A . 69 PRO CA 1 1
4 8824 1 1 69 PRO CB C 22.298 -3.640 -10.825 1.00 . A A . 69 PRO CB 1 1
4 8825 1 1 69 PRO CD C 21.269 -1.902 -12.095 1.00 . A A . 69 PRO CD 1 1
4 8826 1 1 69 PRO CG C 22.401 -2.890 -12.107 1.00 . A A . 69 PRO CG 1 1
4 8827 1 1 69 PRO HA H 21.172 -3.101 -9.076 1.00 . A A . 69 PRO HA 1 1
4 8828 1 1 69 PRO HB2 H 23.260 -4.013 -10.504 1.00 . A A . 69 PRO HB2 1 1
4 8829 1 1 69 PRO HB3 H 21.594 -4.455 -10.900 1.00 . A A . 69 PRO HB3 1 1
4 8830 1 1 69 PRO HD2 H 21.574 -0.975 -12.562 1.00 . A A . 69 PRO HD2 1 1
4 8831 1 1 69 PRO HD3 H 20.407 -2.312 -12.599 1.00 . A A . 69 PRO HD3 1 1
4 8832 1 1 69 PRO HG2 H 23.348 -2.373 -12.157 1.00 . A A . 69 PRO HG2 1 1
4 8833 1 1 69 PRO HG3 H 22.296 -3.568 -12.940 1.00 . A A . 69 PRO HG3 1 1
4 8834 1 1 69 PRO N N 20.993 -1.703 -10.658 1.00 . A A . 69 PRO N 1 1
4 8835 1 1 69 PRO O O 23.250 -0.750 -9.417 1.00 . A A . 69 PRO O 1 1
4 8836 1 1 70 PRO C C 25.951 -1.930 -8.591 1.00 . A A . 70 PRO C 1 1
4 8837 1 1 70 PRO CA C 24.839 -2.099 -7.558 1.00 . A A . 70 PRO CA 1 1
4 8838 1 1 70 PRO CB C 25.209 -3.185 -6.540 1.00 . A A . 70 PRO CB 1 1
4 8839 1 1 70 PRO CD C 23.203 -3.896 -7.619 1.00 . A A . 70 PRO CD 1 1
4 8840 1 1 70 PRO CG C 24.463 -4.398 -6.976 1.00 . A A . 70 PRO CG 1 1
4 8841 1 1 70 PRO HA H 24.674 -1.160 -7.050 1.00 . A A . 70 PRO HA 1 1
4 8842 1 1 70 PRO HB2 H 26.277 -3.351 -6.559 1.00 . A A . 70 PRO HB2 1 1
4 8843 1 1 70 PRO HB3 H 24.907 -2.873 -5.552 1.00 . A A . 70 PRO HB3 1 1
4 8844 1 1 70 PRO HD2 H 22.883 -4.569 -8.401 1.00 . A A . 70 PRO HD2 1 1
4 8845 1 1 70 PRO HD3 H 22.424 -3.771 -6.881 1.00 . A A . 70 PRO HD3 1 1
4 8846 1 1 70 PRO HG2 H 25.054 -4.955 -7.689 1.00 . A A . 70 PRO HG2 1 1
4 8847 1 1 70 PRO HG3 H 24.228 -5.013 -6.120 1.00 . A A . 70 PRO HG3 1 1
4 8848 1 1 70 PRO N N 23.611 -2.596 -8.178 1.00 . A A . 70 PRO N 1 1
4 8849 1 1 70 PRO O O 26.325 -2.893 -9.266 1.00 . A A . 70 PRO O 1 1
4 8850 1 1 71 PRO C C 28.683 -1.345 -9.703 1.00 . A A . 71 PRO C 1 1
4 8851 1 1 71 PRO CA C 27.503 -0.367 -9.722 1.00 . A A . 71 PRO CA 1 1
4 8852 1 1 71 PRO CB C 27.954 1.047 -9.328 1.00 . A A . 71 PRO CB 1 1
4 8853 1 1 71 PRO CD C 26.093 0.475 -7.939 1.00 . A A . 71 PRO CD 1 1
4 8854 1 1 71 PRO CG C 27.326 1.323 -8.001 1.00 . A A . 71 PRO CG 1 1
4 8855 1 1 71 PRO HA H 27.086 -0.344 -10.719 1.00 . A A . 71 PRO HA 1 1
4 8856 1 1 71 PRO HB2 H 29.031 1.075 -9.265 1.00 . A A . 71 PRO HB2 1 1
4 8857 1 1 71 PRO HB3 H 27.617 1.752 -10.074 1.00 . A A . 71 PRO HB3 1 1
4 8858 1 1 71 PRO HD2 H 25.872 0.201 -6.917 1.00 . A A . 71 PRO HD2 1 1
4 8859 1 1 71 PRO HD3 H 25.256 0.989 -8.386 1.00 . A A . 71 PRO HD3 1 1
4 8860 1 1 71 PRO HG2 H 28.008 1.049 -7.209 1.00 . A A . 71 PRO HG2 1 1
4 8861 1 1 71 PRO HG3 H 27.066 2.368 -7.927 1.00 . A A . 71 PRO HG3 1 1
4 8862 1 1 71 PRO N N 26.472 -0.700 -8.731 1.00 . A A . 71 PRO N 1 1
4 8863 1 1 71 PRO O O 29.038 -1.873 -8.644 1.00 . A A . 71 PRO O 1 1
4 8864 1 1 72 PRO C C 31.083 -3.106 -9.943 1.00 . A A . 72 PRO C 1 1
4 8865 1 1 72 PRO CA C 30.320 -2.577 -11.159 1.00 . A A . 72 PRO CA 1 1
4 8866 1 1 72 PRO CB C 31.262 -1.840 -12.109 1.00 . A A . 72 PRO CB 1 1
4 8867 1 1 72 PRO CD C 29.073 -0.771 -12.103 1.00 . A A . 72 PRO CD 1 1
4 8868 1 1 72 PRO CG C 30.410 -0.824 -12.816 1.00 . A A . 72 PRO CG 1 1
4 8869 1 1 72 PRO HA H 29.887 -3.413 -11.685 1.00 . A A . 72 PRO HA 1 1
4 8870 1 1 72 PRO HB2 H 32.049 -1.365 -11.540 1.00 . A A . 72 PRO HB2 1 1
4 8871 1 1 72 PRO HB3 H 31.692 -2.543 -12.808 1.00 . A A . 72 PRO HB3 1 1
4 8872 1 1 72 PRO HD2 H 28.813 0.250 -11.862 1.00 . A A . 72 PRO HD2 1 1
4 8873 1 1 72 PRO HD3 H 28.303 -1.225 -12.711 1.00 . A A . 72 PRO HD3 1 1
4 8874 1 1 72 PRO HG2 H 30.889 0.142 -12.773 1.00 . A A . 72 PRO HG2 1 1
4 8875 1 1 72 PRO HG3 H 30.273 -1.122 -13.843 1.00 . A A . 72 PRO HG3 1 1
4 8876 1 1 72 PRO N N 29.307 -1.555 -10.886 1.00 . A A . 72 PRO N 1 1
4 8877 1 1 72 PRO O O 30.771 -4.182 -9.431 1.00 . A A . 72 PRO O 1 1
4 8878 1 1 73 GLU C C 33.479 -1.659 -7.554 1.00 . A A . 73 GLU C 1 1
4 8879 1 1 73 GLU CA C 32.914 -2.819 -8.376 1.00 . A A . 73 GLU CA 1 1
4 8880 1 1 73 GLU CB C 34.053 -3.710 -8.906 1.00 . A A . 73 GLU CB 1 1
4 8881 1 1 73 GLU CD C 36.063 -3.912 -10.432 1.00 . A A . 73 GLU CD 1 1
4 8882 1 1 73 GLU CG C 34.807 -3.130 -10.101 1.00 . A A . 73 GLU CG 1 1
4 8883 1 1 73 GLU H H 32.235 -1.472 -9.865 1.00 . A A . 73 GLU H 1 1
4 8884 1 1 73 GLU HA H 32.290 -3.418 -7.729 1.00 . A A . 73 GLU HA 1 1
4 8885 1 1 73 GLU HB2 H 34.765 -3.872 -8.110 1.00 . A A . 73 GLU HB2 1 1
4 8886 1 1 73 GLU HB3 H 33.638 -4.663 -9.201 1.00 . A A . 73 GLU HB3 1 1
4 8887 1 1 73 GLU HG2 H 34.155 -3.145 -10.963 1.00 . A A . 73 GLU HG2 1 1
4 8888 1 1 73 GLU HG3 H 35.082 -2.110 -9.876 1.00 . A A . 73 GLU HG3 1 1
4 8889 1 1 73 GLU N N 32.074 -2.354 -9.474 1.00 . A A . 73 GLU N 1 1
4 8890 1 1 73 GLU O O 33.046 -1.422 -6.427 1.00 . A A . 73 GLU O 1 1
4 8891 1 1 73 GLU OE1 O 37.059 -3.777 -9.694 1.00 . A A . 73 GLU OE1 1 1
4 8892 1 1 73 GLU OE2 O 36.066 -4.661 -11.430 1.00 . A A . 73 GLU OE2 1 1
4 8893 1 1 74 ASP C C 34.279 1.395 -7.374 1.00 . A A . 74 ASP C 1 1
4 8894 1 1 74 ASP CA C 35.124 0.130 -7.403 1.00 . A A . 74 ASP CA 1 1
4 8895 1 1 74 ASP CB C 36.474 0.421 -8.059 1.00 . A A . 74 ASP CB 1 1
4 8896 1 1 74 ASP CG C 37.309 1.402 -7.262 1.00 . A A . 74 ASP CG 1 1
4 8897 1 1 74 ASP H H 34.701 -1.140 -9.042 1.00 . A A . 74 ASP H 1 1
4 8898 1 1 74 ASP HA H 35.291 -0.203 -6.390 1.00 . A A . 74 ASP HA 1 1
4 8899 1 1 74 ASP HB2 H 37.027 -0.502 -8.152 1.00 . A A . 74 ASP HB2 1 1
4 8900 1 1 74 ASP HB3 H 36.307 0.834 -9.043 1.00 . A A . 74 ASP HB3 1 1
4 8901 1 1 74 ASP N N 34.438 -0.939 -8.120 1.00 . A A . 74 ASP N 1 1
4 8902 1 1 74 ASP O O 34.200 2.083 -6.356 1.00 . A A . 74 ASP O 1 1
4 8903 1 1 74 ASP OD1 O 38.045 0.955 -6.358 1.00 . A A . 74 ASP OD1 1 1
4 8904 1 1 74 ASP OD2 O 37.247 2.615 -7.546 1.00 . A A . 74 ASP OD2 1 1
4 8905 1 1 75 ASP C C 31.467 2.602 -7.874 1.00 . A A . 75 ASP C 1 1
4 8906 1 1 75 ASP CA C 32.779 2.857 -8.606 1.00 . A A . 75 ASP CA 1 1
4 8907 1 1 75 ASP CB C 32.513 3.191 -10.077 1.00 . A A . 75 ASP CB 1 1
4 8908 1 1 75 ASP CG C 31.710 4.466 -10.245 1.00 . A A . 75 ASP CG 1 1
4 8909 1 1 75 ASP H H 33.761 1.113 -9.275 1.00 . A A . 75 ASP H 1 1
4 8910 1 1 75 ASP HA H 33.283 3.691 -8.139 1.00 . A A . 75 ASP HA 1 1
4 8911 1 1 75 ASP HB2 H 33.456 3.311 -10.589 1.00 . A A . 75 ASP HB2 1 1
4 8912 1 1 75 ASP HB3 H 31.963 2.378 -10.529 1.00 . A A . 75 ASP HB3 1 1
4 8913 1 1 75 ASP N N 33.644 1.692 -8.499 1.00 . A A . 75 ASP N 1 1
4 8914 1 1 75 ASP O O 30.678 1.751 -8.273 1.00 . A A . 75 ASP O 1 1
4 8915 1 1 75 ASP OD1 O 30.568 4.394 -10.724 1.00 . A A . 75 ASP OD1 1 1
4 8916 1 1 75 ASP OD2 O 32.229 5.546 -9.894 1.00 . A A . 75 ASP OD2 1 1
4 8917 1 1 76 GLU C C 29.024 4.193 -6.386 1.00 . A A . 76 GLU C 1 1
4 8918 1 1 76 GLU CA C 30.074 3.174 -5.955 1.00 . A A . 76 GLU CA 1 1
4 8919 1 1 76 GLU CB C 30.393 3.350 -4.472 1.00 . A A . 76 GLU CB 1 1
4 8920 1 1 76 GLU CD C 31.631 2.489 -2.452 1.00 . A A . 76 GLU CD 1 1
4 8921 1 1 76 GLU CG C 31.412 2.355 -3.941 1.00 . A A . 76 GLU CG 1 1
4 8922 1 1 76 GLU H H 32.003 3.891 -6.448 1.00 . A A . 76 GLU H 1 1
4 8923 1 1 76 GLU HA H 29.672 2.184 -6.109 1.00 . A A . 76 GLU HA 1 1
4 8924 1 1 76 GLU HB2 H 30.781 4.346 -4.314 1.00 . A A . 76 GLU HB2 1 1
4 8925 1 1 76 GLU HB3 H 29.481 3.235 -3.903 1.00 . A A . 76 GLU HB3 1 1
4 8926 1 1 76 GLU HG2 H 31.062 1.355 -4.151 1.00 . A A . 76 GLU HG2 1 1
4 8927 1 1 76 GLU HG3 H 32.353 2.520 -4.445 1.00 . A A . 76 GLU HG3 1 1
4 8928 1 1 76 GLU N N 31.287 3.289 -6.756 1.00 . A A . 76 GLU N 1 1
4 8929 1 1 76 GLU O O 27.878 4.130 -5.944 1.00 . A A . 76 GLU O 1 1
4 8930 1 1 76 GLU OE1 O 31.447 3.604 -1.913 1.00 . A A . 76 GLU OE1 1 1
4 8931 1 1 76 GLU OE2 O 31.997 1.484 -1.807 1.00 . A A . 76 GLU OE2 1 1
4 8932 1 1 77 ASN C C 27.214 5.825 -8.099 1.00 . A A . 77 ASN C 1 1
4 8933 1 1 77 ASN CA C 28.608 6.274 -7.643 1.00 . A A . 77 ASN CA 1 1
4 8934 1 1 77 ASN CB C 29.314 7.016 -8.781 1.00 . A A . 77 ASN CB 1 1
4 8935 1 1 77 ASN CG C 28.498 8.161 -9.346 1.00 . A A . 77 ASN CG 1 1
4 8936 1 1 77 ASN H H 30.362 5.092 -7.557 1.00 . A A . 77 ASN H 1 1
4 8937 1 1 77 ASN HA H 28.498 6.947 -6.808 1.00 . A A . 77 ASN HA 1 1
4 8938 1 1 77 ASN HB2 H 30.247 7.415 -8.412 1.00 . A A . 77 ASN HB2 1 1
4 8939 1 1 77 ASN HB3 H 29.522 6.317 -9.578 1.00 . A A . 77 ASN HB3 1 1
4 8940 1 1 77 ASN HD21 H 29.290 7.846 -11.132 1.00 . A A . 77 ASN HD21 1 1
4 8941 1 1 77 ASN HD22 H 28.131 9.127 -11.036 1.00 . A A . 77 ASN HD22 1 1
4 8942 1 1 77 ASN N N 29.448 5.151 -7.209 1.00 . A A . 77 ASN N 1 1
4 8943 1 1 77 ASN ND2 N 28.659 8.407 -10.632 1.00 . A A . 77 ASN ND2 1 1
4 8944 1 1 77 ASN O O 27.069 4.857 -8.845 1.00 . A A . 77 ASN O 1 1
4 8945 1 1 77 ASN OD1 O 27.732 8.815 -8.636 1.00 . A A . 77 ASN OD1 1 1
4 8946 1 1 78 LYS C C 24.295 7.067 -9.112 1.00 . A A . 78 LYS C 1 1
4 8947 1 1 78 LYS CA C 24.810 6.205 -7.966 1.00 . A A . 78 LYS CA 1 1
4 8948 1 1 78 LYS CB C 23.886 6.378 -6.750 1.00 . A A . 78 LYS CB 1 1
4 8949 1 1 78 LYS CD C 25.369 5.543 -4.884 1.00 . A A . 78 LYS CD 1 1
4 8950 1 1 78 LYS CE C 25.580 4.446 -3.854 1.00 . A A . 78 LYS CE 1 1
4 8951 1 1 78 LYS CG C 24.076 5.337 -5.655 1.00 . A A . 78 LYS CG 1 1
4 8952 1 1 78 LYS H H 26.370 7.311 -7.050 1.00 . A A . 78 LYS H 1 1
4 8953 1 1 78 LYS HA H 24.788 5.170 -8.275 1.00 . A A . 78 LYS HA 1 1
4 8954 1 1 78 LYS HB2 H 24.060 7.352 -6.317 1.00 . A A . 78 LYS HB2 1 1
4 8955 1 1 78 LYS HB3 H 22.861 6.327 -7.088 1.00 . A A . 78 LYS HB3 1 1
4 8956 1 1 78 LYS HD2 H 26.196 5.537 -5.580 1.00 . A A . 78 LYS HD2 1 1
4 8957 1 1 78 LYS HD3 H 25.327 6.498 -4.380 1.00 . A A . 78 LYS HD3 1 1
4 8958 1 1 78 LYS HE2 H 24.788 4.498 -3.121 1.00 . A A . 78 LYS HE2 1 1
4 8959 1 1 78 LYS HE3 H 25.539 3.489 -4.355 1.00 . A A . 78 LYS HE3 1 1
4 8960 1 1 78 LYS HG2 H 23.248 5.400 -4.967 1.00 . A A . 78 LYS HG2 1 1
4 8961 1 1 78 LYS HG3 H 24.092 4.357 -6.110 1.00 . A A . 78 LYS HG3 1 1
4 8962 1 1 78 LYS HZ1 H 27.011 3.788 -2.481 1.00 . A A . 78 LYS HZ1 1 1
4 8963 1 1 78 LYS HZ2 H 26.935 5.476 -2.639 1.00 . A A . 78 LYS HZ2 1 1
4 8964 1 1 78 LYS HZ3 H 27.663 4.543 -3.850 1.00 . A A . 78 LYS HZ3 1 1
4 8965 1 1 78 LYS N N 26.190 6.537 -7.634 1.00 . A A . 78 LYS N 1 1
4 8966 1 1 78 LYS NZ N 26.889 4.572 -3.160 1.00 . A A . 78 LYS NZ 1 1
4 8967 1 1 78 LYS O O 23.374 6.669 -9.828 1.00 . A A . 78 LYS O 1 1
4 8968 1 1 79 GLU C C 24.928 8.728 -11.675 1.00 . A A . 79 GLU C 1 1
4 8969 1 1 79 GLU CA C 24.420 9.175 -10.309 1.00 . A A . 79 GLU CA 1 1
4 8970 1 1 79 GLU CB C 24.878 10.600 -9.982 1.00 . A A . 79 GLU CB 1 1
4 8971 1 1 79 GLU CD C 24.336 12.258 -11.834 1.00 . A A . 79 GLU CD 1 1
4 8972 1 1 79 GLU CG C 23.933 11.682 -10.491 1.00 . A A . 79 GLU CG 1 1
4 8973 1 1 79 GLU H H 25.648 8.490 -8.722 1.00 . A A . 79 GLU H 1 1
4 8974 1 1 79 GLU HA H 23.340 9.144 -10.316 1.00 . A A . 79 GLU HA 1 1
4 8975 1 1 79 GLU HB2 H 24.962 10.702 -8.910 1.00 . A A . 79 GLU HB2 1 1
4 8976 1 1 79 GLU HB3 H 25.848 10.766 -10.427 1.00 . A A . 79 GLU HB3 1 1
4 8977 1 1 79 GLU HG2 H 22.942 11.260 -10.586 1.00 . A A . 79 GLU HG2 1 1
4 8978 1 1 79 GLU HG3 H 23.908 12.485 -9.767 1.00 . A A . 79 GLU HG3 1 1
4 8979 1 1 79 GLU N N 24.880 8.245 -9.284 1.00 . A A . 79 GLU N 1 1
4 8980 1 1 79 GLU O O 26.132 8.565 -11.881 1.00 . A A . 79 GLU O 1 1
4 8981 1 1 79 GLU OE1 O 24.707 13.450 -11.880 1.00 . A A . 79 GLU OE1 1 1
4 8982 1 1 79 GLU OE2 O 24.287 11.531 -12.846 1.00 . A A . 79 GLU OE2 1 1
4 8983 1 1 80 LYS C C 25.013 8.914 -14.814 1.00 . A A . 80 LYS C 1 1
4 8984 1 1 80 LYS CA C 24.327 7.917 -13.880 1.00 . A A . 80 LYS CA 1 1
4 8985 1 1 80 LYS CB C 23.062 7.356 -14.541 1.00 . A A . 80 LYS CB 1 1
4 8986 1 1 80 LYS CD C 22.934 5.437 -12.899 1.00 . A A . 80 LYS CD 1 1
4 8987 1 1 80 LYS CE C 22.034 4.657 -11.952 1.00 . A A . 80 LYS CE 1 1
4 8988 1 1 80 LYS CG C 22.172 6.554 -13.598 1.00 . A A . 80 LYS CG 1 1
4 8989 1 1 80 LYS H H 23.087 8.822 -12.429 1.00 . A A . 80 LYS H 1 1
4 8990 1 1 80 LYS HA H 25.009 7.101 -13.688 1.00 . A A . 80 LYS HA 1 1
4 8991 1 1 80 LYS HB2 H 22.483 8.179 -14.932 1.00 . A A . 80 LYS HB2 1 1
4 8992 1 1 80 LYS HB3 H 23.353 6.714 -15.359 1.00 . A A . 80 LYS HB3 1 1
4 8993 1 1 80 LYS HD2 H 23.329 4.761 -13.644 1.00 . A A . 80 LYS HD2 1 1
4 8994 1 1 80 LYS HD3 H 23.747 5.869 -12.336 1.00 . A A . 80 LYS HD3 1 1
4 8995 1 1 80 LYS HE2 H 21.560 5.352 -11.274 1.00 . A A . 80 LYS HE2 1 1
4 8996 1 1 80 LYS HE3 H 21.277 4.150 -12.532 1.00 . A A . 80 LYS HE3 1 1
4 8997 1 1 80 LYS HG2 H 21.769 7.220 -12.850 1.00 . A A . 80 LYS HG2 1 1
4 8998 1 1 80 LYS HG3 H 21.363 6.122 -14.169 1.00 . A A . 80 LYS HG3 1 1
4 8999 1 1 80 LYS HZ1 H 23.296 2.994 -11.802 1.00 . A A . 80 LYS HZ1 1 1
4 9000 1 1 80 LYS HZ2 H 22.140 3.100 -10.556 1.00 . A A . 80 LYS HZ2 1 1
4 9001 1 1 80 LYS HZ3 H 23.488 4.128 -10.555 1.00 . A A . 80 LYS HZ3 1 1
4 9002 1 1 80 LYS N N 24.005 8.529 -12.602 1.00 . A A . 80 LYS N 1 1
4 9003 1 1 80 LYS NZ N 22.791 3.653 -11.159 1.00 . A A . 80 LYS NZ 1 1
4 9004 1 1 80 LYS O O 24.361 9.600 -15.598 1.00 . A A . 80 LYS O 1 1
4 9005 1 1 81 ARG C C 27.407 9.193 -16.927 1.00 . A A . 81 ARG C 1 1
4 9006 1 1 81 ARG CA C 27.131 9.857 -15.581 1.00 . A A . 81 ARG CA 1 1
4 9007 1 1 81 ARG CB C 28.457 10.203 -14.897 1.00 . A A . 81 ARG CB 1 1
4 9008 1 1 81 ARG CD C 27.836 12.525 -14.141 1.00 . A A . 81 ARG CD 1 1
4 9009 1 1 81 ARG CG C 28.333 11.151 -13.715 1.00 . A A . 81 ARG CG 1 1
4 9010 1 1 81 ARG CZ C 25.759 13.316 -15.224 1.00 . A A . 81 ARG CZ 1 1
4 9011 1 1 81 ARG H H 26.792 8.435 -14.047 1.00 . A A . 81 ARG H 1 1
4 9012 1 1 81 ARG HA H 26.568 10.765 -15.744 1.00 . A A . 81 ARG HA 1 1
4 9013 1 1 81 ARG HB2 H 28.911 9.288 -14.545 1.00 . A A . 81 ARG HB2 1 1
4 9014 1 1 81 ARG HB3 H 29.113 10.656 -15.625 1.00 . A A . 81 ARG HB3 1 1
4 9015 1 1 81 ARG HD2 H 28.104 13.241 -13.380 1.00 . A A . 81 ARG HD2 1 1
4 9016 1 1 81 ARG HD3 H 28.316 12.794 -15.072 1.00 . A A . 81 ARG HD3 1 1
4 9017 1 1 81 ARG HE H 25.838 11.999 -13.718 1.00 . A A . 81 ARG HE 1 1
4 9018 1 1 81 ARG HG2 H 27.636 10.734 -13.005 1.00 . A A . 81 ARG HG2 1 1
4 9019 1 1 81 ARG HG3 H 29.301 11.258 -13.249 1.00 . A A . 81 ARG HG3 1 1
4 9020 1 1 81 ARG HH11 H 27.446 14.057 -16.079 1.00 . A A . 81 ARG HH11 1 1
4 9021 1 1 81 ARG HH12 H 25.956 14.633 -16.760 1.00 . A A . 81 ARG HH12 1 1
4 9022 1 1 81 ARG HH21 H 23.918 12.747 -14.602 1.00 . A A . 81 ARG HH21 1 1
4 9023 1 1 81 ARG HH22 H 23.938 13.892 -15.913 1.00 . A A . 81 ARG HH22 1 1
4 9024 1 1 81 ARG N N 26.336 8.982 -14.722 1.00 . A A . 81 ARG N 1 1
4 9025 1 1 81 ARG NE N 26.387 12.558 -14.329 1.00 . A A . 81 ARG NE 1 1
4 9026 1 1 81 ARG NH1 N 26.443 14.060 -16.089 1.00 . A A . 81 ARG NH1 1 1
4 9027 1 1 81 ARG NH2 N 24.434 13.317 -15.253 1.00 . A A . 81 ARG NH2 1 1
4 9028 1 1 81 ARG O O 28.495 9.334 -17.484 1.00 . A A . 81 ARG O 1 1
4 9029 1 1 82 THR C C 27.302 6.441 -18.540 1.00 . A A . 82 THR C 1 1
4 9030 1 1 82 THR CA C 26.508 7.746 -18.705 1.00 . A A . 82 THR CA 1 1
4 9031 1 1 82 THR CB C 27.141 8.618 -19.818 1.00 . A A . 82 THR CB 1 1
4 9032 1 1 82 THR CG2 C 27.065 7.936 -21.177 1.00 . A A . 82 THR CG2 1 1
4 9033 1 1 82 THR H H 25.555 8.451 -16.951 1.00 . A A . 82 THR H 1 1
4 9034 1 1 82 THR HA H 25.503 7.492 -19.013 1.00 . A A . 82 THR HA 1 1
4 9035 1 1 82 THR HB H 28.181 8.787 -19.574 1.00 . A A . 82 THR HB 1 1
4 9036 1 1 82 THR HG1 H 26.038 10.063 -19.045 1.00 . A A . 82 THR HG1 1 1
4 9037 1 1 82 THR HG21 H 27.512 8.576 -21.924 1.00 . A A . 82 THR HG21 1 1
4 9038 1 1 82 THR HG22 H 26.032 7.753 -21.432 1.00 . A A . 82 THR HG22 1 1
4 9039 1 1 82 THR HG23 H 27.599 6.999 -21.139 1.00 . A A . 82 THR HG23 1 1
4 9040 1 1 82 THR N N 26.405 8.478 -17.440 1.00 . A A . 82 THR N 1 1
4 9041 1 1 82 THR O O 27.124 5.497 -19.308 1.00 . A A . 82 THR O 1 1
4 9042 1 1 82 THR OG1 O 26.466 9.882 -19.889 1.00 . A A . 82 THR OG1 1 1
4 9043 1 1 83 ASP C C 28.101 4.043 -16.802 1.00 . A A . 83 ASP C 1 1
4 9044 1 1 83 ASP CA C 28.973 5.207 -17.253 1.00 . A A . 83 ASP CA 1 1
4 9045 1 1 83 ASP CB C 30.021 5.505 -16.174 1.00 . A A . 83 ASP CB 1 1
4 9046 1 1 83 ASP CG C 30.875 6.712 -16.499 1.00 . A A . 83 ASP CG 1 1
4 9047 1 1 83 ASP H H 28.261 7.177 -16.948 1.00 . A A . 83 ASP H 1 1
4 9048 1 1 83 ASP HA H 29.478 4.934 -18.169 1.00 . A A . 83 ASP HA 1 1
4 9049 1 1 83 ASP HB2 H 29.519 5.687 -15.237 1.00 . A A . 83 ASP HB2 1 1
4 9050 1 1 83 ASP HB3 H 30.668 4.647 -16.068 1.00 . A A . 83 ASP HB3 1 1
4 9051 1 1 83 ASP N N 28.160 6.391 -17.523 1.00 . A A . 83 ASP N 1 1
4 9052 1 1 83 ASP O O 28.077 2.991 -17.439 1.00 . A A . 83 ASP O 1 1
4 9053 1 1 83 ASP OD1 O 30.675 7.768 -15.864 1.00 . A A . 83 ASP OD1 1 1
4 9054 1 1 83 ASP OD2 O 31.743 6.616 -17.389 1.00 . A A . 83 ASP OD2 1 1
4 9055 1 1 84 ASP C C 25.155 3.268 -15.888 1.00 . A A . 84 ASP C 1 1
4 9056 1 1 84 ASP CA C 26.499 3.203 -15.181 1.00 . A A . 84 ASP CA 1 1
4 9057 1 1 84 ASP CB C 26.305 3.356 -13.668 1.00 . A A . 84 ASP CB 1 1
4 9058 1 1 84 ASP CG C 25.429 2.262 -13.080 1.00 . A A . 84 ASP CG 1 1
4 9059 1 1 84 ASP H H 27.460 5.089 -15.226 1.00 . A A . 84 ASP H 1 1
4 9060 1 1 84 ASP HA H 26.951 2.244 -15.384 1.00 . A A . 84 ASP HA 1 1
4 9061 1 1 84 ASP HB2 H 27.269 3.316 -13.183 1.00 . A A . 84 ASP HB2 1 1
4 9062 1 1 84 ASP HB3 H 25.844 4.311 -13.466 1.00 . A A . 84 ASP HB3 1 1
4 9063 1 1 84 ASP N N 27.388 4.236 -15.700 1.00 . A A . 84 ASP N 1 1
4 9064 1 1 84 ASP O O 24.357 4.181 -15.654 1.00 . A A . 84 ASP O 1 1
4 9065 1 1 84 ASP OD1 O 24.201 2.474 -12.966 1.00 . A A . 84 ASP OD1 1 1
4 9066 1 1 84 ASP OD2 O 25.965 1.196 -12.723 1.00 . A A . 84 ASP OD2 1 1
4 9067 1 1 85 ILE C C 23.047 0.888 -17.416 1.00 . A A . 85 ILE C 1 1
4 9068 1 1 85 ILE CA C 23.688 2.272 -17.535 1.00 . A A . 85 ILE CA 1 1
4 9069 1 1 85 ILE CB C 23.915 2.658 -19.020 1.00 . A A . 85 ILE CB 1 1
4 9070 1 1 85 ILE CD1 C 22.712 3.126 -21.217 1.00 . A A . 85 ILE CD1 1 1
4 9071 1 1 85 ILE CG1 C 22.605 2.577 -19.809 1.00 . A A . 85 ILE CG1 1 1
4 9072 1 1 85 ILE CG2 C 24.988 1.781 -19.655 1.00 . A A . 85 ILE CG2 1 1
4 9073 1 1 85 ILE H H 25.611 1.641 -16.944 1.00 . A A . 85 ILE H 1 1
4 9074 1 1 85 ILE HA H 23.016 3.000 -17.100 1.00 . A A . 85 ILE HA 1 1
4 9075 1 1 85 ILE HB H 24.270 3.677 -19.044 1.00 . A A . 85 ILE HB 1 1
4 9076 1 1 85 ILE HD11 H 23.002 4.166 -21.176 1.00 . A A . 85 ILE HD11 1 1
4 9077 1 1 85 ILE HD12 H 21.756 3.038 -21.711 1.00 . A A . 85 ILE HD12 1 1
4 9078 1 1 85 ILE HD13 H 23.455 2.566 -21.766 1.00 . A A . 85 ILE HD13 1 1
4 9079 1 1 85 ILE HG12 H 22.297 1.546 -19.878 1.00 . A A . 85 ILE HG12 1 1
4 9080 1 1 85 ILE HG13 H 21.843 3.139 -19.292 1.00 . A A . 85 ILE HG13 1 1
4 9081 1 1 85 ILE HG21 H 24.670 0.749 -19.629 1.00 . A A . 85 ILE HG21 1 1
4 9082 1 1 85 ILE HG22 H 25.910 1.887 -19.105 1.00 . A A . 85 ILE HG22 1 1
4 9083 1 1 85 ILE HG23 H 25.141 2.087 -20.681 1.00 . A A . 85 ILE HG23 1 1
4 9084 1 1 85 ILE N N 24.928 2.327 -16.785 1.00 . A A . 85 ILE N 1 1
4 9085 1 1 85 ILE O O 23.675 -0.128 -17.711 1.00 . A A . 85 ILE O 1 1
4 9086 1 1 86 PRO C C 20.837 -1.136 -18.118 1.00 . A A . 86 PRO C 1 1
4 9087 1 1 86 PRO CA C 21.060 -0.428 -16.783 1.00 . A A . 86 PRO CA 1 1
4 9088 1 1 86 PRO CB C 19.717 -0.001 -16.175 1.00 . A A . 86 PRO CB 1 1
4 9089 1 1 86 PRO CD C 21.000 1.986 -16.494 1.00 . A A . 86 PRO CD 1 1
4 9090 1 1 86 PRO CG C 19.956 1.359 -15.615 1.00 . A A . 86 PRO CG 1 1
4 9091 1 1 86 PRO HA H 21.567 -1.099 -16.104 1.00 . A A . 86 PRO HA 1 1
4 9092 1 1 86 PRO HB2 H 18.960 0.018 -16.946 1.00 . A A . 86 PRO HB2 1 1
4 9093 1 1 86 PRO HB3 H 19.433 -0.700 -15.402 1.00 . A A . 86 PRO HB3 1 1
4 9094 1 1 86 PRO HD2 H 20.539 2.484 -17.335 1.00 . A A . 86 PRO HD2 1 1
4 9095 1 1 86 PRO HD3 H 21.606 2.677 -15.927 1.00 . A A . 86 PRO HD3 1 1
4 9096 1 1 86 PRO HG2 H 19.043 1.936 -15.646 1.00 . A A . 86 PRO HG2 1 1
4 9097 1 1 86 PRO HG3 H 20.318 1.281 -14.601 1.00 . A A . 86 PRO HG3 1 1
4 9098 1 1 86 PRO N N 21.793 0.831 -16.936 1.00 . A A . 86 PRO N 1 1
4 9099 1 1 86 PRO O O 20.475 -0.507 -19.111 1.00 . A A . 86 PRO O 1 1
4 9100 1 1 87 VAL C C 19.538 -3.197 -19.982 1.00 . A A . 87 VAL C 1 1
4 9101 1 1 87 VAL CA C 20.913 -3.285 -19.311 1.00 . A A . 87 VAL CA 1 1
4 9102 1 1 87 VAL CB C 21.240 -4.765 -19.012 1.00 . A A . 87 VAL CB 1 1
4 9103 1 1 87 VAL CG1 C 22.683 -4.908 -18.552 1.00 . A A . 87 VAL CG1 1 1
4 9104 1 1 87 VAL CG2 C 20.286 -5.336 -17.975 1.00 . A A . 87 VAL CG2 1 1
4 9105 1 1 87 VAL H H 21.244 -2.886 -17.256 1.00 . A A . 87 VAL H 1 1
4 9106 1 1 87 VAL HA H 21.651 -2.924 -20.013 1.00 . A A . 87 VAL HA 1 1
4 9107 1 1 87 VAL HB H 21.122 -5.330 -19.926 1.00 . A A . 87 VAL HB 1 1
4 9108 1 1 87 VAL HG11 H 23.346 -4.593 -19.343 1.00 . A A . 87 VAL HG11 1 1
4 9109 1 1 87 VAL HG12 H 22.883 -5.941 -18.301 1.00 . A A . 87 VAL HG12 1 1
4 9110 1 1 87 VAL HG13 H 22.845 -4.289 -17.682 1.00 . A A . 87 VAL HG13 1 1
4 9111 1 1 87 VAL HG21 H 19.272 -5.275 -18.345 1.00 . A A . 87 VAL HG21 1 1
4 9112 1 1 87 VAL HG22 H 20.370 -4.771 -17.059 1.00 . A A . 87 VAL HG22 1 1
4 9113 1 1 87 VAL HG23 H 20.537 -6.370 -17.784 1.00 . A A . 87 VAL HG23 1 1
4 9114 1 1 87 VAL N N 21.017 -2.452 -18.107 1.00 . A A . 87 VAL N 1 1
4 9115 1 1 87 VAL O O 19.373 -3.644 -21.116 1.00 . A A . 87 VAL O 1 1
4 9116 1 1 88 TRP C C 17.143 -1.963 -21.189 1.00 . A A . 88 TRP C 1 1
4 9117 1 1 88 TRP CA C 17.181 -2.551 -19.771 1.00 . A A . 88 TRP CA 1 1
4 9118 1 1 88 TRP CB C 16.350 -1.671 -18.840 1.00 . A A . 88 TRP CB 1 1
4 9119 1 1 88 TRP CD1 C 14.245 -0.568 -19.799 1.00 . A A . 88 TRP CD1 1 1
4 9120 1 1 88 TRP CD2 C 13.943 -2.665 -19.076 1.00 . A A . 88 TRP CD2 1 1
4 9121 1 1 88 TRP CE2 C 12.721 -2.185 -19.578 1.00 . A A . 88 TRP CE2 1 1
4 9122 1 1 88 TRP CE3 C 13.999 -3.965 -18.569 1.00 . A A . 88 TRP CE3 1 1
4 9123 1 1 88 TRP CG C 14.905 -1.616 -19.224 1.00 . A A . 88 TRP CG 1 1
4 9124 1 1 88 TRP CH2 C 11.645 -4.227 -19.079 1.00 . A A . 88 TRP CH2 1 1
4 9125 1 1 88 TRP CZ2 C 11.563 -2.958 -19.583 1.00 . A A . 88 TRP CZ2 1 1
4 9126 1 1 88 TRP CZ3 C 12.849 -4.732 -18.574 1.00 . A A . 88 TRP CZ3 1 1
4 9127 1 1 88 TRP H H 18.745 -2.354 -18.358 1.00 . A A . 88 TRP H 1 1
4 9128 1 1 88 TRP HA H 16.741 -3.538 -19.786 1.00 . A A . 88 TRP HA 1 1
4 9129 1 1 88 TRP HB2 H 16.415 -2.058 -17.834 1.00 . A A . 88 TRP HB2 1 1
4 9130 1 1 88 TRP HB3 H 16.741 -0.665 -18.862 1.00 . A A . 88 TRP HB3 1 1
4 9131 1 1 88 TRP HD1 H 14.701 0.380 -20.042 1.00 . A A . 88 TRP HD1 1 1
4 9132 1 1 88 TRP HE1 H 12.251 -0.317 -20.412 1.00 . A A . 88 TRP HE1 1 1
4 9133 1 1 88 TRP HE3 H 14.919 -4.371 -18.175 1.00 . A A . 88 TRP HE3 1 1
4 9134 1 1 88 TRP HH2 H 10.771 -4.863 -19.061 1.00 . A A . 88 TRP HH2 1 1
4 9135 1 1 88 TRP HZ2 H 10.628 -2.581 -19.968 1.00 . A A . 88 TRP HZ2 1 1
4 9136 1 1 88 TRP HZ3 H 12.873 -5.739 -18.183 1.00 . A A . 88 TRP HZ3 1 1
4 9137 1 1 88 TRP N N 18.548 -2.674 -19.260 1.00 . A A . 88 TRP N 1 1
4 9138 1 1 88 TRP NE1 N 12.930 -0.901 -20.013 1.00 . A A . 88 TRP NE1 1 1
4 9139 1 1 88 TRP O O 16.418 -2.458 -22.051 1.00 . A A . 88 TRP O 1 1
4 9140 1 1 89 ASP C C 18.585 -1.022 -23.812 1.00 . A A . 89 ASP C 1 1
4 9141 1 1 89 ASP CA C 17.895 -0.214 -22.713 1.00 . A A . 89 ASP CA 1 1
4 9142 1 1 89 ASP CB C 18.562 1.161 -22.597 1.00 . A A . 89 ASP CB 1 1
4 9143 1 1 89 ASP CG C 20.056 1.101 -22.856 1.00 . A A . 89 ASP CG 1 1
4 9144 1 1 89 ASP H H 18.579 -0.632 -20.746 1.00 . A A . 89 ASP H 1 1
4 9145 1 1 89 ASP HA H 16.858 -0.079 -22.981 1.00 . A A . 89 ASP HA 1 1
4 9146 1 1 89 ASP HB2 H 18.117 1.833 -23.316 1.00 . A A . 89 ASP HB2 1 1
4 9147 1 1 89 ASP HB3 H 18.402 1.549 -21.602 1.00 . A A . 89 ASP HB3 1 1
4 9148 1 1 89 ASP N N 17.939 -0.923 -21.433 1.00 . A A . 89 ASP N 1 1
4 9149 1 1 89 ASP O O 18.250 -0.896 -24.989 1.00 . A A . 89 ASP O 1 1
4 9150 1 1 89 ASP OD1 O 20.785 0.558 -22.001 1.00 . A A . 89 ASP OD1 1 1
4 9151 1 1 89 ASP OD2 O 20.500 1.580 -23.924 1.00 . A A . 89 ASP OD2 1 1
4 9152 1 1 90 GLN C C 19.400 -3.489 -25.246 1.00 . A A . 90 GLN C 1 1
4 9153 1 1 90 GLN CA C 20.318 -2.665 -24.342 1.00 . A A . 90 GLN CA 1 1
4 9154 1 1 90 GLN CB C 21.258 -3.579 -23.549 1.00 . A A . 90 GLN CB 1 1
4 9155 1 1 90 GLN CD C 23.178 -5.216 -23.559 1.00 . A A . 90 GLN CD 1 1
4 9156 1 1 90 GLN CG C 22.287 -4.313 -24.393 1.00 . A A . 90 GLN CG 1 1
4 9157 1 1 90 GLN H H 19.725 -1.929 -22.449 1.00 . A A . 90 GLN H 1 1
4 9158 1 1 90 GLN HA H 20.907 -1.997 -24.954 1.00 . A A . 90 GLN HA 1 1
4 9159 1 1 90 GLN HB2 H 21.789 -2.983 -22.822 1.00 . A A . 90 GLN HB2 1 1
4 9160 1 1 90 GLN HB3 H 20.664 -4.315 -23.027 1.00 . A A . 90 GLN HB3 1 1
4 9161 1 1 90 GLN HE21 H 24.711 -4.911 -24.793 1.00 . A A . 90 GLN HE21 1 1
4 9162 1 1 90 GLN HE22 H 25.014 -5.959 -23.451 1.00 . A A . 90 GLN HE22 1 1
4 9163 1 1 90 GLN HG2 H 21.769 -4.919 -25.125 1.00 . A A . 90 GLN HG2 1 1
4 9164 1 1 90 GLN HG3 H 22.906 -3.588 -24.900 1.00 . A A . 90 GLN HG3 1 1
4 9165 1 1 90 GLN N N 19.536 -1.858 -23.410 1.00 . A A . 90 GLN N 1 1
4 9166 1 1 90 GLN NE2 N 24.425 -5.379 -23.975 1.00 . A A . 90 GLN NE2 1 1
4 9167 1 1 90 GLN O O 19.579 -3.533 -26.463 1.00 . A A . 90 GLN O 1 1
4 9168 1 1 90 GLN OE1 O 22.752 -5.757 -22.538 1.00 . A A . 90 GLN OE1 1 1
4 9169 1 1 91 GLU C C 16.260 -4.060 -25.846 1.00 . A A . 91 GLU C 1 1
4 9170 1 1 91 GLU CA C 17.431 -4.926 -25.372 1.00 . A A . 91 GLU CA 1 1
4 9171 1 1 91 GLU CB C 16.914 -6.067 -24.496 1.00 . A A . 91 GLU CB 1 1
4 9172 1 1 91 GLU CD C 15.850 -6.745 -22.315 1.00 . A A . 91 GLU CD 1 1
4 9173 1 1 91 GLU CG C 16.334 -5.600 -23.172 1.00 . A A . 91 GLU CG 1 1
4 9174 1 1 91 GLU H H 18.342 -4.077 -23.659 1.00 . A A . 91 GLU H 1 1
4 9175 1 1 91 GLU HA H 17.923 -5.344 -26.236 1.00 . A A . 91 GLU HA 1 1
4 9176 1 1 91 GLU HB2 H 16.144 -6.600 -25.035 1.00 . A A . 91 GLU HB2 1 1
4 9177 1 1 91 GLU HB3 H 17.729 -6.744 -24.288 1.00 . A A . 91 GLU HB3 1 1
4 9178 1 1 91 GLU HG2 H 17.098 -5.063 -22.629 1.00 . A A . 91 GLU HG2 1 1
4 9179 1 1 91 GLU HG3 H 15.503 -4.939 -23.369 1.00 . A A . 91 GLU HG3 1 1
4 9180 1 1 91 GLU N N 18.413 -4.136 -24.635 1.00 . A A . 91 GLU N 1 1
4 9181 1 1 91 GLU O O 15.511 -4.444 -26.739 1.00 . A A . 91 GLU O 1 1
4 9182 1 1 91 GLU OE1 O 14.627 -6.995 -22.278 1.00 . A A . 91 GLU OE1 1 1
4 9183 1 1 91 GLU OE2 O 16.688 -7.400 -21.666 1.00 . A A . 91 GLU OE2 1 1
4 9184 1 1 92 PHE C C 15.184 -1.186 -26.770 1.00 . A A . 92 PHE C 1 1
4 9185 1 1 92 PHE CA C 14.962 -2.036 -25.516 1.00 . A A . 92 PHE CA 1 1
4 9186 1 1 92 PHE CB C 14.679 -1.149 -24.299 1.00 . A A . 92 PHE CB 1 1
4 9187 1 1 92 PHE CD1 C 12.203 -1.038 -24.701 1.00 . A A . 92 PHE CD1 1 1
4 9188 1 1 92 PHE CD2 C 13.349 0.968 -24.116 1.00 . A A . 92 PHE CD2 1 1
4 9189 1 1 92 PHE CE1 C 11.012 -0.344 -24.767 1.00 . A A . 92 PHE CE1 1 1
4 9190 1 1 92 PHE CE2 C 12.160 1.668 -24.180 1.00 . A A . 92 PHE CE2 1 1
4 9191 1 1 92 PHE CG C 13.385 -0.390 -24.380 1.00 . A A . 92 PHE CG 1 1
4 9192 1 1 92 PHE CZ C 10.990 1.009 -24.502 1.00 . A A . 92 PHE CZ 1 1
4 9193 1 1 92 PHE H H 16.785 -2.596 -24.599 1.00 . A A . 92 PHE H 1 1
4 9194 1 1 92 PHE HA H 14.110 -2.677 -25.683 1.00 . A A . 92 PHE HA 1 1
4 9195 1 1 92 PHE HB2 H 14.644 -1.769 -23.415 1.00 . A A . 92 PHE HB2 1 1
4 9196 1 1 92 PHE HB3 H 15.480 -0.432 -24.193 1.00 . A A . 92 PHE HB3 1 1
4 9197 1 1 92 PHE HD1 H 12.220 -2.098 -24.906 1.00 . A A . 92 PHE HD1 1 1
4 9198 1 1 92 PHE HD2 H 14.264 1.483 -23.863 1.00 . A A . 92 PHE HD2 1 1
4 9199 1 1 92 PHE HE1 H 10.098 -0.861 -25.020 1.00 . A A . 92 PHE HE1 1 1
4 9200 1 1 92 PHE HE2 H 12.145 2.728 -23.973 1.00 . A A . 92 PHE HE2 1 1
4 9201 1 1 92 PHE HZ H 10.059 1.553 -24.552 1.00 . A A . 92 PHE HZ 1 1
4 9202 1 1 92 PHE N N 16.109 -2.891 -25.244 1.00 . A A . 92 PHE N 1 1
4 9203 1 1 92 PHE O O 14.252 -0.920 -27.524 1.00 . A A . 92 PHE O 1 1
4 9204 1 1 93 LEU C C 17.157 -0.783 -29.363 1.00 . A A . 93 LEU C 1 1
4 9205 1 1 93 LEU CA C 16.742 0.061 -28.158 1.00 . A A . 93 LEU CA 1 1
4 9206 1 1 93 LEU CB C 17.843 1.072 -27.812 1.00 . A A . 93 LEU CB 1 1
4 9207 1 1 93 LEU CD1 C 16.338 3.076 -27.974 1.00 . A A . 93 LEU CD1 1 1
4 9208 1 1 93 LEU CD2 C 16.816 2.078 -25.734 1.00 . A A . 93 LEU CD2 1 1
4 9209 1 1 93 LEU CG C 17.373 2.362 -27.121 1.00 . A A . 93 LEU CG 1 1
4 9210 1 1 93 LEU H H 17.142 -1.025 -26.377 1.00 . A A . 93 LEU H 1 1
4 9211 1 1 93 LEU HA H 15.844 0.605 -28.417 1.00 . A A . 93 LEU HA 1 1
4 9212 1 1 93 LEU HB2 H 18.556 0.585 -27.165 1.00 . A A . 93 LEU HB2 1 1
4 9213 1 1 93 LEU HB3 H 18.345 1.348 -28.727 1.00 . A A . 93 LEU HB3 1 1
4 9214 1 1 93 LEU HD11 H 16.004 3.968 -27.464 1.00 . A A . 93 LEU HD11 1 1
4 9215 1 1 93 LEU HD12 H 15.496 2.421 -28.141 1.00 . A A . 93 LEU HD12 1 1
4 9216 1 1 93 LEU HD13 H 16.779 3.346 -28.922 1.00 . A A . 93 LEU HD13 1 1
4 9217 1 1 93 LEU HD21 H 15.973 1.406 -25.815 1.00 . A A . 93 LEU HD21 1 1
4 9218 1 1 93 LEU HD22 H 16.495 3.003 -25.279 1.00 . A A . 93 LEU HD22 1 1
4 9219 1 1 93 LEU HD23 H 17.582 1.623 -25.123 1.00 . A A . 93 LEU HD23 1 1
4 9220 1 1 93 LEU HG H 18.219 3.025 -27.009 1.00 . A A . 93 LEU HG 1 1
4 9221 1 1 93 LEU N N 16.424 -0.775 -27.003 1.00 . A A . 93 LEU N 1 1
4 9222 1 1 93 LEU O O 17.666 -0.261 -30.358 1.00 . A A . 93 LEU O 1 1
4 9223 1 1 94 LYS C C 15.931 -3.211 -31.205 1.00 . A A . 94 LYS C 1 1
4 9224 1 1 94 LYS CA C 17.208 -2.973 -30.407 1.00 . A A . 94 LYS CA 1 1
4 9225 1 1 94 LYS CB C 17.778 -4.309 -29.917 1.00 . A A . 94 LYS CB 1 1
4 9226 1 1 94 LYS CD C 17.355 -6.467 -28.701 1.00 . A A . 94 LYS CD 1 1
4 9227 1 1 94 LYS CE C 18.117 -7.323 -29.699 1.00 . A A . 94 LYS CE 1 1
4 9228 1 1 94 LYS CG C 16.723 -5.258 -29.373 1.00 . A A . 94 LYS CG 1 1
4 9229 1 1 94 LYS H H 16.544 -2.457 -28.460 1.00 . A A . 94 LYS H 1 1
4 9230 1 1 94 LYS HA H 17.935 -2.486 -31.042 1.00 . A A . 94 LYS HA 1 1
4 9231 1 1 94 LYS HB2 H 18.279 -4.797 -30.741 1.00 . A A . 94 LYS HB2 1 1
4 9232 1 1 94 LYS HB3 H 18.497 -4.117 -29.134 1.00 . A A . 94 LYS HB3 1 1
4 9233 1 1 94 LYS HD2 H 18.039 -6.126 -27.940 1.00 . A A . 94 LYS HD2 1 1
4 9234 1 1 94 LYS HD3 H 16.575 -7.064 -28.248 1.00 . A A . 94 LYS HD3 1 1
4 9235 1 1 94 LYS HE2 H 17.423 -7.701 -30.434 1.00 . A A . 94 LYS HE2 1 1
4 9236 1 1 94 LYS HE3 H 18.858 -6.706 -30.187 1.00 . A A . 94 LYS HE3 1 1
4 9237 1 1 94 LYS HG2 H 16.107 -4.731 -28.659 1.00 . A A . 94 LYS HG2 1 1
4 9238 1 1 94 LYS HG3 H 16.108 -5.598 -30.193 1.00 . A A . 94 LYS HG3 1 1
4 9239 1 1 94 LYS HZ1 H 19.563 -8.124 -28.420 1.00 . A A . 94 LYS HZ1 1 1
4 9240 1 1 94 LYS HZ2 H 19.212 -9.102 -29.764 1.00 . A A . 94 LYS HZ2 1 1
4 9241 1 1 94 LYS HZ3 H 18.120 -9.015 -28.464 1.00 . A A . 94 LYS HZ3 1 1
4 9242 1 1 94 LYS N N 16.922 -2.086 -29.285 1.00 . A A . 94 LYS N 1 1
4 9243 1 1 94 LYS NZ N 18.800 -8.470 -29.043 1.00 . A A . 94 LYS NZ 1 1
4 9244 1 1 94 LYS O O 15.872 -4.083 -32.073 1.00 . A A . 94 LYS O 1 1
4 9245 1 1 95 VAL C C 13.470 -1.603 -32.706 1.00 . A A . 95 VAL C 1 1
4 9246 1 1 95 VAL CA C 13.618 -2.572 -31.533 1.00 . A A . 95 VAL CA 1 1
4 9247 1 1 95 VAL CB C 12.481 -2.347 -30.499 1.00 . A A . 95 VAL CB 1 1
4 9248 1 1 95 VAL CG1 C 11.118 -2.715 -31.075 1.00 . A A . 95 VAL CG1 1 1
4 9249 1 1 95 VAL CG2 C 12.748 -3.142 -29.228 1.00 . A A . 95 VAL CG2 1 1
4 9250 1 1 95 VAL H H 15.055 -1.679 -30.276 1.00 . A A . 95 VAL H 1 1
4 9251 1 1 95 VAL HA H 13.549 -3.585 -31.904 1.00 . A A . 95 VAL HA 1 1
4 9252 1 1 95 VAL HB H 12.465 -1.299 -30.239 1.00 . A A . 95 VAL HB 1 1
4 9253 1 1 95 VAL HG11 H 11.122 -3.752 -31.377 1.00 . A A . 95 VAL HG11 1 1
4 9254 1 1 95 VAL HG12 H 10.910 -2.092 -31.934 1.00 . A A . 95 VAL HG12 1 1
4 9255 1 1 95 VAL HG13 H 10.355 -2.562 -30.326 1.00 . A A . 95 VAL HG13 1 1
4 9256 1 1 95 VAL HG21 H 13.694 -2.840 -28.805 1.00 . A A . 95 VAL HG21 1 1
4 9257 1 1 95 VAL HG22 H 12.778 -4.197 -29.461 1.00 . A A . 95 VAL HG22 1 1
4 9258 1 1 95 VAL HG23 H 11.959 -2.953 -28.514 1.00 . A A . 95 VAL HG23 1 1
4 9259 1 1 95 VAL N N 14.920 -2.407 -30.919 1.00 . A A . 95 VAL N 1 1
4 9260 1 1 95 VAL O O 14.213 -0.622 -32.814 1.00 . A A . 95 VAL O 1 1
4 9261 1 1 96 ASP C C 12.017 0.329 -34.514 1.00 . A A . 96 ASP C 1 1
4 9262 1 1 96 ASP CA C 12.299 -1.148 -34.812 1.00 . A A . 96 ASP CA 1 1
4 9263 1 1 96 ASP CB C 11.126 -1.765 -35.578 1.00 . A A . 96 ASP CB 1 1
4 9264 1 1 96 ASP CG C 10.934 -1.156 -36.949 1.00 . A A . 96 ASP CG 1 1
4 9265 1 1 96 ASP H H 11.977 -2.701 -33.413 1.00 . A A . 96 ASP H 1 1
4 9266 1 1 96 ASP HA H 13.188 -1.216 -35.420 1.00 . A A . 96 ASP HA 1 1
4 9267 1 1 96 ASP HB2 H 11.301 -2.822 -35.699 1.00 . A A . 96 ASP HB2 1 1
4 9268 1 1 96 ASP HB3 H 10.219 -1.618 -35.009 1.00 . A A . 96 ASP HB3 1 1
4 9269 1 1 96 ASP N N 12.534 -1.916 -33.590 1.00 . A A . 96 ASP N 1 1
4 9270 1 1 96 ASP O O 11.621 0.692 -33.399 1.00 . A A . 96 ASP O 1 1
4 9271 1 1 96 ASP OD1 O 11.536 -1.662 -37.920 1.00 . A A . 96 ASP OD1 1 1
4 9272 1 1 96 ASP OD2 O 10.177 -0.174 -37.066 1.00 . A A . 96 ASP OD2 1 1
4 9273 1 1 97 GLN C C 10.630 3.000 -34.982 1.00 . A A . 97 GLN C 1 1
4 9274 1 1 97 GLN CA C 12.046 2.617 -35.393 1.00 . A A . 97 GLN CA 1 1
4 9275 1 1 97 GLN CB C 12.459 3.342 -36.689 1.00 . A A . 97 GLN CB 1 1
4 9276 1 1 97 GLN CD C 10.425 3.336 -38.245 1.00 . A A . 97 GLN CD 1 1
4 9277 1 1 97 GLN CG C 11.829 2.814 -37.980 1.00 . A A . 97 GLN CG 1 1
4 9278 1 1 97 GLN H H 12.450 0.806 -36.406 1.00 . A A . 97 GLN H 1 1
4 9279 1 1 97 GLN HA H 12.715 2.932 -34.605 1.00 . A A . 97 GLN HA 1 1
4 9280 1 1 97 GLN HB2 H 12.189 4.381 -36.596 1.00 . A A . 97 GLN HB2 1 1
4 9281 1 1 97 GLN HB3 H 13.533 3.274 -36.790 1.00 . A A . 97 GLN HB3 1 1
4 9282 1 1 97 GLN HE21 H 11.162 4.973 -39.094 1.00 . A A . 97 GLN HE21 1 1
4 9283 1 1 97 GLN HE22 H 9.437 4.864 -39.047 1.00 . A A . 97 GLN HE22 1 1
4 9284 1 1 97 GLN HG2 H 12.458 3.100 -38.811 1.00 . A A . 97 GLN HG2 1 1
4 9285 1 1 97 GLN HG3 H 11.788 1.735 -37.924 1.00 . A A . 97 GLN HG3 1 1
4 9286 1 1 97 GLN N N 12.206 1.172 -35.532 1.00 . A A . 97 GLN N 1 1
4 9287 1 1 97 GLN NE2 N 10.334 4.509 -38.854 1.00 . A A . 97 GLN NE2 1 1
4 9288 1 1 97 GLN O O 10.416 4.080 -34.431 1.00 . A A . 97 GLN O 1 1
4 9289 1 1 97 GLN OE1 O 9.431 2.702 -37.900 1.00 . A A . 97 GLN OE1 1 1
4 9290 1 1 98 GLY C C 8.161 2.633 -33.359 1.00 . A A . 98 GLY C 1 1
4 9291 1 1 98 GLY CA C 8.298 2.360 -34.845 1.00 . A A . 98 GLY CA 1 1
4 9292 1 1 98 GLY H H 9.907 1.276 -35.708 1.00 . A A . 98 GLY H 1 1
4 9293 1 1 98 GLY HA2 H 7.930 3.215 -35.393 1.00 . A A . 98 GLY HA2 1 1
4 9294 1 1 98 GLY HA3 H 7.700 1.497 -35.098 1.00 . A A . 98 GLY HA3 1 1
4 9295 1 1 98 GLY N N 9.675 2.110 -35.234 1.00 . A A . 98 GLY N 1 1
4 9296 1 1 98 GLY O O 7.301 3.406 -32.935 1.00 . A A . 98 GLY O 1 1
4 9297 1 1 99 THR C C 9.803 3.429 -30.726 1.00 . A A . 99 THR C 1 1
4 9298 1 1 99 THR CA C 9.010 2.187 -31.137 1.00 . A A . 99 THR CA 1 1
4 9299 1 1 99 THR CB C 9.602 0.952 -30.430 1.00 . A A . 99 THR CB 1 1
4 9300 1 1 99 THR CG2 C 9.594 1.123 -28.916 1.00 . A A . 99 THR CG2 1 1
4 9301 1 1 99 THR H H 9.682 1.401 -32.974 1.00 . A A . 99 THR H 1 1
4 9302 1 1 99 THR HA H 7.984 2.302 -30.820 1.00 . A A . 99 THR HA 1 1
4 9303 1 1 99 THR HB H 10.626 0.836 -30.754 1.00 . A A . 99 THR HB 1 1
4 9304 1 1 99 THR HG1 H 8.143 0.013 -31.392 1.00 . A A . 99 THR HG1 1 1
4 9305 1 1 99 THR HG21 H 8.585 1.313 -28.578 1.00 . A A . 99 THR HG21 1 1
4 9306 1 1 99 THR HG22 H 10.228 1.955 -28.643 1.00 . A A . 99 THR HG22 1 1
4 9307 1 1 99 THR HG23 H 9.963 0.221 -28.451 1.00 . A A . 99 THR HG23 1 1
4 9308 1 1 99 THR N N 9.021 2.007 -32.574 1.00 . A A . 99 THR N 1 1
4 9309 1 1 99 THR O O 9.265 4.342 -30.101 1.00 . A A . 99 THR O 1 1
4 9310 1 1 99 THR OG1 O 8.866 -0.225 -30.787 1.00 . A A . 99 THR OG1 1 1
4 9311 1 1 100 LEU C C 11.682 5.885 -31.094 1.00 . A A . 100 LEU C 1 1
4 9312 1 1 100 LEU CA C 12.002 4.475 -30.595 1.00 . A A . 100 LEU CA 1 1
4 9313 1 1 100 LEU CB C 13.450 4.085 -30.922 1.00 . A A . 100 LEU CB 1 1
4 9314 1 1 100 LEU CD1 C 14.219 5.263 -33.013 1.00 . A A . 100 LEU CD1 1 1
4 9315 1 1 100 LEU CD2 C 14.902 2.895 -32.581 1.00 . A A . 100 LEU CD2 1 1
4 9316 1 1 100 LEU CG C 13.801 3.929 -32.409 1.00 . A A . 100 LEU CG 1 1
4 9317 1 1 100 LEU H H 11.403 2.806 -31.755 1.00 . A A . 100 LEU H 1 1
4 9318 1 1 100 LEU HA H 11.892 4.475 -29.520 1.00 . A A . 100 LEU HA 1 1
4 9319 1 1 100 LEU HB2 H 14.099 4.841 -30.506 1.00 . A A . 100 LEU HB2 1 1
4 9320 1 1 100 LEU HB3 H 13.661 3.148 -30.430 1.00 . A A . 100 LEU HB3 1 1
4 9321 1 1 100 LEU HD11 H 15.084 5.642 -32.488 1.00 . A A . 100 LEU HD11 1 1
4 9322 1 1 100 LEU HD12 H 13.406 5.969 -32.923 1.00 . A A . 100 LEU HD12 1 1
4 9323 1 1 100 LEU HD13 H 14.463 5.126 -34.056 1.00 . A A . 100 LEU HD13 1 1
4 9324 1 1 100 LEU HD21 H 15.787 3.219 -32.051 1.00 . A A . 100 LEU HD21 1 1
4 9325 1 1 100 LEU HD22 H 15.131 2.783 -33.630 1.00 . A A . 100 LEU HD22 1 1
4 9326 1 1 100 LEU HD23 H 14.570 1.948 -32.180 1.00 . A A . 100 LEU HD23 1 1
4 9327 1 1 100 LEU HG H 12.928 3.582 -32.943 1.00 . A A . 100 LEU HG 1 1
4 9328 1 1 100 LEU N N 11.076 3.468 -31.110 1.00 . A A . 100 LEU N 1 1
4 9329 1 1 100 LEU O O 11.969 6.864 -30.404 1.00 . A A . 100 LEU O 1 1
4 9330 1 1 101 PHE C C 9.772 8.041 -31.941 1.00 . A A . 101 PHE C 1 1
4 9331 1 1 101 PHE CA C 10.755 7.301 -32.841 1.00 . A A . 101 PHE CA 1 1
4 9332 1 1 101 PHE CB C 10.175 7.163 -34.252 1.00 . A A . 101 PHE CB 1 1
4 9333 1 1 101 PHE CD1 C 10.999 9.169 -35.509 1.00 . A A . 101 PHE CD1 1 1
4 9334 1 1 101 PHE CD2 C 8.675 9.038 -34.993 1.00 . A A . 101 PHE CD2 1 1
4 9335 1 1 101 PHE CE1 C 10.797 10.382 -36.137 1.00 . A A . 101 PHE CE1 1 1
4 9336 1 1 101 PHE CE2 C 8.466 10.253 -35.619 1.00 . A A . 101 PHE CE2 1 1
4 9337 1 1 101 PHE CG C 9.943 8.483 -34.934 1.00 . A A . 101 PHE CG 1 1
4 9338 1 1 101 PHE CZ C 9.529 10.926 -36.189 1.00 . A A . 101 PHE CZ 1 1
4 9339 1 1 101 PHE H H 10.882 5.181 -32.792 1.00 . A A . 101 PHE H 1 1
4 9340 1 1 101 PHE HA H 11.669 7.874 -32.896 1.00 . A A . 101 PHE HA 1 1
4 9341 1 1 101 PHE HB2 H 10.859 6.591 -34.861 1.00 . A A . 101 PHE HB2 1 1
4 9342 1 1 101 PHE HB3 H 9.228 6.643 -34.197 1.00 . A A . 101 PHE HB3 1 1
4 9343 1 1 101 PHE HD1 H 11.993 8.743 -35.468 1.00 . A A . 101 PHE HD1 1 1
4 9344 1 1 101 PHE HD2 H 7.845 8.515 -34.545 1.00 . A A . 101 PHE HD2 1 1
4 9345 1 1 101 PHE HE1 H 11.629 10.906 -36.582 1.00 . A A . 101 PHE HE1 1 1
4 9346 1 1 101 PHE HE2 H 7.475 10.676 -35.659 1.00 . A A . 101 PHE HE2 1 1
4 9347 1 1 101 PHE HZ H 9.368 11.875 -36.681 1.00 . A A . 101 PHE HZ 1 1
4 9348 1 1 101 PHE N N 11.088 5.993 -32.280 1.00 . A A . 101 PHE N 1 1
4 9349 1 1 101 PHE O O 10.033 9.169 -31.518 1.00 . A A . 101 PHE O 1 1
4 9350 1 1 102 GLU C C 8.129 7.989 -29.328 1.00 . A A . 102 GLU C 1 1
4 9351 1 1 102 GLU CA C 7.644 8.003 -30.768 1.00 . A A . 102 GLU CA 1 1
4 9352 1 1 102 GLU CB C 6.309 7.259 -30.865 1.00 . A A . 102 GLU CB 1 1
4 9353 1 1 102 GLU CD C 4.632 9.139 -30.737 1.00 . A A . 102 GLU CD 1 1
4 9354 1 1 102 GLU CG C 5.179 7.893 -30.070 1.00 . A A . 102 GLU CG 1 1
4 9355 1 1 102 GLU H H 8.491 6.506 -32.001 1.00 . A A . 102 GLU H 1 1
4 9356 1 1 102 GLU HA H 7.503 9.027 -31.081 1.00 . A A . 102 GLU HA 1 1
4 9357 1 1 102 GLU HB2 H 6.005 7.238 -31.892 1.00 . A A . 102 GLU HB2 1 1
4 9358 1 1 102 GLU HB3 H 6.444 6.246 -30.514 1.00 . A A . 102 GLU HB3 1 1
4 9359 1 1 102 GLU HG2 H 4.378 7.176 -29.969 1.00 . A A . 102 GLU HG2 1 1
4 9360 1 1 102 GLU HG3 H 5.550 8.159 -29.091 1.00 . A A . 102 GLU HG3 1 1
4 9361 1 1 102 GLU N N 8.646 7.400 -31.638 1.00 . A A . 102 GLU N 1 1
4 9362 1 1 102 GLU O O 7.742 8.831 -28.540 1.00 . A A . 102 GLU O 1 1
4 9363 1 1 102 GLU OE1 O 4.074 9.019 -31.848 1.00 . A A . 102 GLU OE1 1 1
4 9364 1 1 102 GLU OE2 O 4.741 10.235 -30.152 1.00 . A A . 102 GLU OE2 1 1
4 9365 1 1 103 LEU C C 10.080 8.189 -27.114 1.00 . A A . 103 LEU C 1 1
4 9366 1 1 103 LEU CA C 9.506 6.873 -27.642 1.00 . A A . 103 LEU CA 1 1
4 9367 1 1 103 LEU CB C 10.582 5.785 -27.616 1.00 . A A . 103 LEU CB 1 1
4 9368 1 1 103 LEU CD1 C 9.835 4.676 -25.502 1.00 . A A . 103 LEU CD1 1 1
4 9369 1 1 103 LEU CD2 C 12.165 4.333 -26.345 1.00 . A A . 103 LEU CD2 1 1
4 9370 1 1 103 LEU CG C 11.009 5.313 -26.228 1.00 . A A . 103 LEU CG 1 1
4 9371 1 1 103 LEU H H 9.286 6.400 -29.696 1.00 . A A . 103 LEU H 1 1
4 9372 1 1 103 LEU HA H 8.686 6.572 -27.009 1.00 . A A . 103 LEU HA 1 1
4 9373 1 1 103 LEU HB2 H 10.209 4.931 -28.161 1.00 . A A . 103 LEU HB2 1 1
4 9374 1 1 103 LEU HB3 H 11.456 6.162 -28.126 1.00 . A A . 103 LEU HB3 1 1
4 9375 1 1 103 LEU HD11 H 9.028 5.391 -25.426 1.00 . A A . 103 LEU HD11 1 1
4 9376 1 1 103 LEU HD12 H 10.145 4.374 -24.513 1.00 . A A . 103 LEU HD12 1 1
4 9377 1 1 103 LEU HD13 H 9.499 3.811 -26.055 1.00 . A A . 103 LEU HD13 1 1
4 9378 1 1 103 LEU HD21 H 13.004 4.819 -26.822 1.00 . A A . 103 LEU HD21 1 1
4 9379 1 1 103 LEU HD22 H 11.858 3.484 -26.937 1.00 . A A . 103 LEU HD22 1 1
4 9380 1 1 103 LEU HD23 H 12.456 3.998 -25.359 1.00 . A A . 103 LEU HD23 1 1
4 9381 1 1 103 LEU HG H 11.343 6.163 -25.649 1.00 . A A . 103 LEU HG 1 1
4 9382 1 1 103 LEU N N 8.991 7.030 -29.003 1.00 . A A . 103 LEU N 1 1
4 9383 1 1 103 LEU O O 9.866 8.551 -25.958 1.00 . A A . 103 LEU O 1 1
4 9384 1 1 104 ILE C C 10.282 11.253 -27.428 1.00 . A A . 104 ILE C 1 1
4 9385 1 1 104 ILE CA C 11.372 10.194 -27.608 1.00 . A A . 104 ILE CA 1 1
4 9386 1 1 104 ILE CB C 12.363 10.686 -28.683 1.00 . A A . 104 ILE CB 1 1
4 9387 1 1 104 ILE CD1 C 14.349 9.961 -30.107 1.00 . A A . 104 ILE CD1 1 1
4 9388 1 1 104 ILE CG1 C 13.441 9.630 -28.942 1.00 . A A . 104 ILE CG1 1 1
4 9389 1 1 104 ILE CG2 C 12.994 12.005 -28.255 1.00 . A A . 104 ILE CG2 1 1
4 9390 1 1 104 ILE H H 10.939 8.558 -28.882 1.00 . A A . 104 ILE H 1 1
4 9391 1 1 104 ILE HA H 11.907 10.072 -26.678 1.00 . A A . 104 ILE HA 1 1
4 9392 1 1 104 ILE HB H 11.812 10.858 -29.595 1.00 . A A . 104 ILE HB 1 1
4 9393 1 1 104 ILE HD11 H 14.882 10.878 -29.899 1.00 . A A . 104 ILE HD11 1 1
4 9394 1 1 104 ILE HD12 H 13.756 10.086 -31.000 1.00 . A A . 104 ILE HD12 1 1
4 9395 1 1 104 ILE HD13 H 15.056 9.158 -30.253 1.00 . A A . 104 ILE HD13 1 1
4 9396 1 1 104 ILE HG12 H 14.057 9.532 -28.062 1.00 . A A . 104 ILE HG12 1 1
4 9397 1 1 104 ILE HG13 H 12.963 8.681 -29.149 1.00 . A A . 104 ILE HG13 1 1
4 9398 1 1 104 ILE HG21 H 12.216 12.736 -28.088 1.00 . A A . 104 ILE HG21 1 1
4 9399 1 1 104 ILE HG22 H 13.658 12.356 -29.031 1.00 . A A . 104 ILE HG22 1 1
4 9400 1 1 104 ILE HG23 H 13.552 11.859 -27.342 1.00 . A A . 104 ILE HG23 1 1
4 9401 1 1 104 ILE N N 10.793 8.906 -27.976 1.00 . A A . 104 ILE N 1 1
4 9402 1 1 104 ILE O O 10.269 11.990 -26.439 1.00 . A A . 104 ILE O 1 1
4 9403 1 1 105 LEU C C 7.306 12.051 -27.269 1.00 . A A . 105 LEU C 1 1
4 9404 1 1 105 LEU CA C 8.312 12.315 -28.384 1.00 . A A . 105 LEU CA 1 1
4 9405 1 1 105 LEU CB C 7.605 12.334 -29.743 1.00 . A A . 105 LEU CB 1 1
4 9406 1 1 105 LEU CD1 C 7.308 14.825 -29.864 1.00 . A A . 105 LEU CD1 1 1
4 9407 1 1 105 LEU CD2 C 5.900 13.328 -31.285 1.00 . A A . 105 LEU CD2 1 1
4 9408 1 1 105 LEU CG C 6.608 13.476 -29.948 1.00 . A A . 105 LEU CG 1 1
4 9409 1 1 105 LEU H H 9.383 10.638 -29.100 1.00 . A A . 105 LEU H 1 1
4 9410 1 1 105 LEU HA H 8.775 13.275 -28.217 1.00 . A A . 105 LEU HA 1 1
4 9411 1 1 105 LEU HB2 H 8.359 12.398 -30.515 1.00 . A A . 105 LEU HB2 1 1
4 9412 1 1 105 LEU HB3 H 7.076 11.399 -29.860 1.00 . A A . 105 LEU HB3 1 1
4 9413 1 1 105 LEU HD11 H 7.748 14.942 -28.886 1.00 . A A . 105 LEU HD11 1 1
4 9414 1 1 105 LEU HD12 H 6.590 15.616 -30.033 1.00 . A A . 105 LEU HD12 1 1
4 9415 1 1 105 LEU HD13 H 8.083 14.877 -30.615 1.00 . A A . 105 LEU HD13 1 1
4 9416 1 1 105 LEU HD21 H 6.630 13.312 -32.080 1.00 . A A . 105 LEU HD21 1 1
4 9417 1 1 105 LEU HD22 H 5.229 14.162 -31.429 1.00 . A A . 105 LEU HD22 1 1
4 9418 1 1 105 LEU HD23 H 5.337 12.407 -31.293 1.00 . A A . 105 LEU HD23 1 1
4 9419 1 1 105 LEU HG H 5.862 13.439 -29.168 1.00 . A A . 105 LEU HG 1 1
4 9420 1 1 105 LEU N N 9.361 11.304 -28.381 1.00 . A A . 105 LEU N 1 1
4 9421 1 1 105 LEU O O 6.881 12.972 -26.569 1.00 . A A . 105 LEU O 1 1
4 9422 1 1 106 ALA C C 6.527 10.750 -24.693 1.00 . A A . 106 ALA C 1 1
4 9423 1 1 106 ALA CA C 6.007 10.372 -26.075 1.00 . A A . 106 ALA CA 1 1
4 9424 1 1 106 ALA CB C 5.760 8.874 -26.152 1.00 . A A . 106 ALA CB 1 1
4 9425 1 1 106 ALA H H 7.333 10.100 -27.689 1.00 . A A . 106 ALA H 1 1
4 9426 1 1 106 ALA HA H 5.073 10.874 -26.268 1.00 . A A . 106 ALA HA 1 1
4 9427 1 1 106 ALA HB1 H 5.396 8.621 -27.137 1.00 . A A . 106 ALA HB1 1 1
4 9428 1 1 106 ALA HB2 H 5.026 8.591 -25.414 1.00 . A A . 106 ALA HB2 1 1
4 9429 1 1 106 ALA HB3 H 6.684 8.347 -25.962 1.00 . A A . 106 ALA HB3 1 1
4 9430 1 1 106 ALA N N 6.948 10.785 -27.098 1.00 . A A . 106 ALA N 1 1
4 9431 1 1 106 ALA O O 5.784 11.246 -23.845 1.00 . A A . 106 ALA O 1 1
4 9432 1 1 107 ALA C C 8.504 12.329 -22.947 1.00 . A A . 107 ALA C 1 1
4 9433 1 1 107 ALA CA C 8.471 10.830 -23.218 1.00 . A A . 107 ALA CA 1 1
4 9434 1 1 107 ALA CB C 9.880 10.258 -23.196 1.00 . A A . 107 ALA CB 1 1
4 9435 1 1 107 ALA H H 8.365 10.162 -25.220 1.00 . A A . 107 ALA H 1 1
4 9436 1 1 107 ALA HA H 7.904 10.348 -22.437 1.00 . A A . 107 ALA HA 1 1
4 9437 1 1 107 ALA HB1 H 10.484 10.759 -23.938 1.00 . A A . 107 ALA HB1 1 1
4 9438 1 1 107 ALA HB2 H 9.844 9.201 -23.416 1.00 . A A . 107 ALA HB2 1 1
4 9439 1 1 107 ALA HB3 H 10.314 10.407 -22.218 1.00 . A A . 107 ALA HB3 1 1
4 9440 1 1 107 ALA N N 7.825 10.535 -24.490 1.00 . A A . 107 ALA N 1 1
4 9441 1 1 107 ALA O O 8.441 12.763 -21.796 1.00 . A A . 107 ALA O 1 1
4 9442 1 1 108 ASN C C 7.354 15.142 -23.357 1.00 . A A . 108 ASN C 1 1
4 9443 1 1 108 ASN CA C 8.665 14.569 -23.893 1.00 . A A . 108 ASN CA 1 1
4 9444 1 1 108 ASN CB C 9.015 15.201 -25.248 1.00 . A A . 108 ASN CB 1 1
4 9445 1 1 108 ASN CG C 9.244 16.702 -25.156 1.00 . A A . 108 ASN CG 1 1
4 9446 1 1 108 ASN H H 8.596 12.710 -24.908 1.00 . A A . 108 ASN H 1 1
4 9447 1 1 108 ASN HA H 9.452 14.795 -23.188 1.00 . A A . 108 ASN HA 1 1
4 9448 1 1 108 ASN HB2 H 9.915 14.744 -25.627 1.00 . A A . 108 ASN HB2 1 1
4 9449 1 1 108 ASN HB3 H 8.206 15.022 -25.939 1.00 . A A . 108 ASN HB3 1 1
4 9450 1 1 108 ASN HD21 H 7.376 17.053 -25.743 1.00 . A A . 108 ASN HD21 1 1
4 9451 1 1 108 ASN HD22 H 8.343 18.452 -25.403 1.00 . A A . 108 ASN HD22 1 1
4 9452 1 1 108 ASN N N 8.587 13.117 -24.014 1.00 . A A . 108 ASN N 1 1
4 9453 1 1 108 ASN ND2 N 8.222 17.481 -25.466 1.00 . A A . 108 ASN ND2 1 1
4 9454 1 1 108 ASN O O 7.342 16.195 -22.722 1.00 . A A . 108 ASN O 1 1
4 9455 1 1 108 ASN OD1 O 10.345 17.157 -24.844 1.00 . A A . 108 ASN OD1 1 1
4 9456 1 1 109 TYR C C 4.851 14.741 -21.586 1.00 . A A . 109 TYR C 1 1
4 9457 1 1 109 TYR CA C 4.947 14.873 -23.102 1.00 . A A . 109 TYR CA 1 1
4 9458 1 1 109 TYR CB C 3.812 14.092 -23.772 1.00 . A A . 109 TYR CB 1 1
4 9459 1 1 109 TYR CD1 C 3.855 13.656 -26.259 1.00 . A A . 109 TYR CD1 1 1
4 9460 1 1 109 TYR CD2 C 3.005 15.746 -25.497 1.00 . A A . 109 TYR CD2 1 1
4 9461 1 1 109 TYR CE1 C 3.621 14.034 -27.567 1.00 . A A . 109 TYR CE1 1 1
4 9462 1 1 109 TYR CE2 C 2.766 16.129 -26.801 1.00 . A A . 109 TYR CE2 1 1
4 9463 1 1 109 TYR CG C 3.553 14.503 -25.204 1.00 . A A . 109 TYR CG 1 1
4 9464 1 1 109 TYR CZ C 3.075 15.271 -27.832 1.00 . A A . 109 TYR CZ 1 1
4 9465 1 1 109 TYR H H 6.319 13.592 -24.091 1.00 . A A . 109 TYR H 1 1
4 9466 1 1 109 TYR HA H 4.844 15.919 -23.359 1.00 . A A . 109 TYR HA 1 1
4 9467 1 1 109 TYR HB2 H 4.058 13.041 -23.769 1.00 . A A . 109 TYR HB2 1 1
4 9468 1 1 109 TYR HB3 H 2.901 14.245 -23.212 1.00 . A A . 109 TYR HB3 1 1
4 9469 1 1 109 TYR HD1 H 4.281 12.687 -26.048 1.00 . A A . 109 TYR HD1 1 1
4 9470 1 1 109 TYR HD2 H 2.765 16.416 -24.685 1.00 . A A . 109 TYR HD2 1 1
4 9471 1 1 109 TYR HE1 H 3.863 13.361 -28.374 1.00 . A A . 109 TYR HE1 1 1
4 9472 1 1 109 TYR HE2 H 2.337 17.097 -27.008 1.00 . A A . 109 TYR HE2 1 1
4 9473 1 1 109 TYR HH H 2.364 14.956 -29.596 1.00 . A A . 109 TYR HH 1 1
4 9474 1 1 109 TYR N N 6.252 14.432 -23.588 1.00 . A A . 109 TYR N 1 1
4 9475 1 1 109 TYR O O 4.113 15.480 -20.938 1.00 . A A . 109 TYR O 1 1
4 9476 1 1 109 TYR OH O 2.846 15.654 -29.134 1.00 . A A . 109 TYR OH 1 1
4 9477 1 1 110 LEU C C 6.876 14.260 -18.985 1.00 . A A . 110 LEU C 1 1
4 9478 1 1 110 LEU CA C 5.633 13.607 -19.576 1.00 . A A . 110 LEU CA 1 1
4 9479 1 1 110 LEU CB C 5.620 12.118 -19.225 1.00 . A A . 110 LEU CB 1 1
4 9480 1 1 110 LEU CD1 C 4.515 9.874 -19.356 1.00 . A A . 110 LEU CD1 1 1
4 9481 1 1 110 LEU CD2 C 3.116 11.943 -19.221 1.00 . A A . 110 LEU CD2 1 1
4 9482 1 1 110 LEU CG C 4.412 11.341 -19.745 1.00 . A A . 110 LEU CG 1 1
4 9483 1 1 110 LEU H H 6.152 13.221 -21.597 1.00 . A A . 110 LEU H 1 1
4 9484 1 1 110 LEU HA H 4.755 14.078 -19.159 1.00 . A A . 110 LEU HA 1 1
4 9485 1 1 110 LEU HB2 H 6.515 11.667 -19.631 1.00 . A A . 110 LEU HB2 1 1
4 9486 1 1 110 LEU HB3 H 5.645 12.023 -18.150 1.00 . A A . 110 LEU HB3 1 1
4 9487 1 1 110 LEU HD11 H 5.409 9.450 -19.788 1.00 . A A . 110 LEU HD11 1 1
4 9488 1 1 110 LEU HD12 H 3.650 9.344 -19.724 1.00 . A A . 110 LEU HD12 1 1
4 9489 1 1 110 LEU HD13 H 4.559 9.789 -18.280 1.00 . A A . 110 LEU HD13 1 1
4 9490 1 1 110 LEU HD21 H 2.276 11.392 -19.617 1.00 . A A . 110 LEU HD21 1 1
4 9491 1 1 110 LEU HD22 H 3.050 12.975 -19.533 1.00 . A A . 110 LEU HD22 1 1
4 9492 1 1 110 LEU HD23 H 3.105 11.892 -18.142 1.00 . A A . 110 LEU HD23 1 1
4 9493 1 1 110 LEU HG H 4.399 11.399 -20.821 1.00 . A A . 110 LEU HG 1 1
4 9494 1 1 110 LEU N N 5.604 13.799 -21.025 1.00 . A A . 110 LEU N 1 1
4 9495 1 1 110 LEU O O 7.097 14.216 -17.771 1.00 . A A . 110 LEU O 1 1
4 9496 1 1 111 ASP C C 9.871 14.536 -18.758 1.00 . A A . 111 ASP C 1 1
4 9497 1 1 111 ASP CA C 8.942 15.497 -19.504 1.00 . A A . 111 ASP CA 1 1
4 9498 1 1 111 ASP CB C 8.682 16.767 -18.680 1.00 . A A . 111 ASP CB 1 1
4 9499 1 1 111 ASP CG C 9.943 17.584 -18.435 1.00 . A A . 111 ASP CG 1 1
4 9500 1 1 111 ASP H H 7.418 14.839 -20.813 1.00 . A A . 111 ASP H 1 1
4 9501 1 1 111 ASP HA H 9.427 15.781 -20.428 1.00 . A A . 111 ASP HA 1 1
4 9502 1 1 111 ASP HB2 H 7.972 17.389 -19.206 1.00 . A A . 111 ASP HB2 1 1
4 9503 1 1 111 ASP HB3 H 8.266 16.487 -17.722 1.00 . A A . 111 ASP HB3 1 1
4 9504 1 1 111 ASP N N 7.683 14.843 -19.869 1.00 . A A . 111 ASP N 1 1
4 9505 1 1 111 ASP O O 10.731 14.944 -17.977 1.00 . A A . 111 ASP O 1 1
4 9506 1 1 111 ASP OD1 O 10.900 17.492 -19.237 1.00 . A A . 111 ASP OD1 1 1
4 9507 1 1 111 ASP OD2 O 9.982 18.330 -17.437 1.00 . A A . 111 ASP OD2 1 1
4 9508 1 1 112 ILE C C 11.798 12.120 -19.468 1.00 . A A . 112 ILE C 1 1
4 9509 1 1 112 ILE CA C 10.657 12.287 -18.465 1.00 . A A . 112 ILE CA 1 1
4 9510 1 1 112 ILE CB C 9.966 10.945 -18.081 1.00 . A A . 112 ILE CB 1 1
4 9511 1 1 112 ILE CD1 C 11.887 10.586 -16.426 1.00 . A A . 112 ILE CD1 1 1
4 9512 1 1 112 ILE CG1 C 10.959 9.955 -17.444 1.00 . A A . 112 ILE CG1 1 1
4 9513 1 1 112 ILE CG2 C 9.261 10.316 -19.277 1.00 . A A . 112 ILE CG2 1 1
4 9514 1 1 112 ILE H H 8.985 12.943 -19.587 1.00 . A A . 112 ILE H 1 1
4 9515 1 1 112 ILE HA H 11.066 12.723 -17.563 1.00 . A A . 112 ILE HA 1 1
4 9516 1 1 112 ILE HB H 9.204 11.177 -17.350 1.00 . A A . 112 ILE HB 1 1
4 9517 1 1 112 ILE HD11 H 11.305 11.018 -15.625 1.00 . A A . 112 ILE HD11 1 1
4 9518 1 1 112 ILE HD12 H 12.471 11.359 -16.904 1.00 . A A . 112 ILE HD12 1 1
4 9519 1 1 112 ILE HD13 H 12.547 9.832 -16.025 1.00 . A A . 112 ILE HD13 1 1
4 9520 1 1 112 ILE HG12 H 10.400 9.184 -16.937 1.00 . A A . 112 ILE HG12 1 1
4 9521 1 1 112 ILE HG13 H 11.560 9.503 -18.208 1.00 . A A . 112 ILE HG13 1 1
4 9522 1 1 112 ILE HG21 H 9.984 10.111 -20.053 1.00 . A A . 112 ILE HG21 1 1
4 9523 1 1 112 ILE HG22 H 8.514 10.998 -19.654 1.00 . A A . 112 ILE HG22 1 1
4 9524 1 1 112 ILE HG23 H 8.788 9.393 -18.974 1.00 . A A . 112 ILE HG23 1 1
4 9525 1 1 112 ILE N N 9.720 13.245 -19.011 1.00 . A A . 112 ILE N 1 1
4 9526 1 1 112 ILE O O 11.874 11.161 -20.237 1.00 . A A . 112 ILE O 1 1
4 9527 1 1 113 LYS C C 14.882 12.291 -20.241 1.00 . A A . 113 LYS C 1 1
4 9528 1 1 113 LYS CA C 13.722 13.248 -20.465 1.00 . A A . 113 LYS CA 1 1
4 9529 1 1 113 LYS CB C 14.202 14.702 -20.522 1.00 . A A . 113 LYS CB 1 1
4 9530 1 1 113 LYS CD C 14.472 16.880 -19.305 1.00 . A A . 113 LYS CD 1 1
4 9531 1 1 113 LYS CE C 14.302 17.604 -17.978 1.00 . A A . 113 LYS CE 1 1
4 9532 1 1 113 LYS CG C 14.278 15.380 -19.161 1.00 . A A . 113 LYS CG 1 1
4 9533 1 1 113 LYS H H 12.647 13.764 -18.720 1.00 . A A . 113 LYS H 1 1
4 9534 1 1 113 LYS HA H 13.269 13.004 -21.414 1.00 . A A . 113 LYS HA 1 1
4 9535 1 1 113 LYS HB2 H 15.186 14.725 -20.965 1.00 . A A . 113 LYS HB2 1 1
4 9536 1 1 113 LYS HB3 H 13.523 15.267 -21.145 1.00 . A A . 113 LYS HB3 1 1
4 9537 1 1 113 LYS HD2 H 15.467 17.068 -19.678 1.00 . A A . 113 LYS HD2 1 1
4 9538 1 1 113 LYS HD3 H 13.745 17.260 -20.008 1.00 . A A . 113 LYS HD3 1 1
4 9539 1 1 113 LYS HE2 H 15.045 17.237 -17.287 1.00 . A A . 113 LYS HE2 1 1
4 9540 1 1 113 LYS HE3 H 14.450 18.662 -18.138 1.00 . A A . 113 LYS HE3 1 1
4 9541 1 1 113 LYS HG2 H 13.359 15.196 -18.625 1.00 . A A . 113 LYS HG2 1 1
4 9542 1 1 113 LYS HG3 H 15.110 14.969 -18.608 1.00 . A A . 113 LYS HG3 1 1
4 9543 1 1 113 LYS HZ1 H 12.853 16.400 -17.074 1.00 . A A . 113 LYS HZ1 1 1
4 9544 1 1 113 LYS HZ2 H 12.210 17.581 -18.106 1.00 . A A . 113 LYS HZ2 1 1
4 9545 1 1 113 LYS HZ3 H 12.805 18.022 -16.578 1.00 . A A . 113 LYS HZ3 1 1
4 9546 1 1 113 LYS N N 12.689 13.104 -19.446 1.00 . A A . 113 LYS N 1 1
4 9547 1 1 113 LYS NZ N 12.951 17.386 -17.394 1.00 . A A . 113 LYS NZ 1 1
4 9548 1 1 113 LYS O O 15.815 12.240 -21.041 1.00 . A A . 113 LYS O 1 1
4 9549 1 1 114 GLY C C 15.705 9.442 -20.069 1.00 . A A . 114 GLY C 1 1
4 9550 1 1 114 GLY CA C 15.781 10.469 -18.957 1.00 . A A . 114 GLY CA 1 1
4 9551 1 1 114 GLY H H 14.103 11.679 -18.507 1.00 . A A . 114 GLY H 1 1
4 9552 1 1 114 GLY HA2 H 16.772 10.896 -18.935 1.00 . A A . 114 GLY HA2 1 1
4 9553 1 1 114 GLY HA3 H 15.580 9.982 -18.015 1.00 . A A . 114 GLY HA3 1 1
4 9554 1 1 114 GLY N N 14.813 11.525 -19.162 1.00 . A A . 114 GLY N 1 1
4 9555 1 1 114 GLY O O 16.723 8.988 -20.581 1.00 . A A . 114 GLY O 1 1
4 9556 1 1 115 LEU C C 14.541 8.854 -22.891 1.00 . A A . 115 LEU C 1 1
4 9557 1 1 115 LEU CA C 14.252 8.175 -21.556 1.00 . A A . 115 LEU CA 1 1
4 9558 1 1 115 LEU CB C 12.806 7.673 -21.515 1.00 . A A . 115 LEU CB 1 1
4 9559 1 1 115 LEU CD1 C 13.214 5.550 -22.797 1.00 . A A . 115 LEU CD1 1 1
4 9560 1 1 115 LEU CD2 C 10.898 6.459 -22.576 1.00 . A A . 115 LEU CD2 1 1
4 9561 1 1 115 LEU CG C 12.370 6.810 -22.701 1.00 . A A . 115 LEU CG 1 1
4 9562 1 1 115 LEU H H 13.710 9.498 -20.001 1.00 . A A . 115 LEU H 1 1
4 9563 1 1 115 LEU HA H 14.924 7.337 -21.432 1.00 . A A . 115 LEU HA 1 1
4 9564 1 1 115 LEU HB2 H 12.675 7.095 -20.611 1.00 . A A . 115 LEU HB2 1 1
4 9565 1 1 115 LEU HB3 H 12.154 8.532 -21.467 1.00 . A A . 115 LEU HB3 1 1
4 9566 1 1 115 LEU HD11 H 13.130 4.988 -21.877 1.00 . A A . 115 LEU HD11 1 1
4 9567 1 1 115 LEU HD12 H 14.247 5.819 -22.961 1.00 . A A . 115 LEU HD12 1 1
4 9568 1 1 115 LEU HD13 H 12.864 4.944 -23.620 1.00 . A A . 115 LEU HD13 1 1
4 9569 1 1 115 LEU HD21 H 10.311 7.365 -22.569 1.00 . A A . 115 LEU HD21 1 1
4 9570 1 1 115 LEU HD22 H 10.734 5.915 -21.657 1.00 . A A . 115 LEU HD22 1 1
4 9571 1 1 115 LEU HD23 H 10.603 5.847 -23.414 1.00 . A A . 115 LEU HD23 1 1
4 9572 1 1 115 LEU HG H 12.505 7.370 -23.614 1.00 . A A . 115 LEU HG 1 1
4 9573 1 1 115 LEU N N 14.482 9.104 -20.460 1.00 . A A . 115 LEU N 1 1
4 9574 1 1 115 LEU O O 15.073 8.238 -23.814 1.00 . A A . 115 LEU O 1 1
4 9575 1 1 116 LEU C C 15.872 10.906 -24.598 1.00 . A A . 116 LEU C 1 1
4 9576 1 1 116 LEU CA C 14.402 10.929 -24.176 1.00 . A A . 116 LEU CA 1 1
4 9577 1 1 116 LEU CB C 13.917 12.371 -23.933 1.00 . A A . 116 LEU CB 1 1
4 9578 1 1 116 LEU CD1 C 12.918 14.405 -24.986 1.00 . A A . 116 LEU CD1 1 1
4 9579 1 1 116 LEU CD2 C 15.348 13.967 -25.262 1.00 . A A . 116 LEU CD2 1 1
4 9580 1 1 116 LEU CG C 13.974 13.323 -25.134 1.00 . A A . 116 LEU CG 1 1
4 9581 1 1 116 LEU H H 13.802 10.566 -22.183 1.00 . A A . 116 LEU H 1 1
4 9582 1 1 116 LEU HA H 13.808 10.488 -24.964 1.00 . A A . 116 LEU HA 1 1
4 9583 1 1 116 LEU HB2 H 12.892 12.325 -23.594 1.00 . A A . 116 LEU HB2 1 1
4 9584 1 1 116 LEU HB3 H 14.516 12.795 -23.140 1.00 . A A . 116 LEU HB3 1 1
4 9585 1 1 116 LEU HD11 H 11.941 13.948 -24.933 1.00 . A A . 116 LEU HD11 1 1
4 9586 1 1 116 LEU HD12 H 12.960 15.068 -25.837 1.00 . A A . 116 LEU HD12 1 1
4 9587 1 1 116 LEU HD13 H 13.103 14.965 -24.082 1.00 . A A . 116 LEU HD13 1 1
4 9588 1 1 116 LEU HD21 H 15.362 14.619 -26.123 1.00 . A A . 116 LEU HD21 1 1
4 9589 1 1 116 LEU HD22 H 16.096 13.198 -25.382 1.00 . A A . 116 LEU HD22 1 1
4 9590 1 1 116 LEU HD23 H 15.561 14.540 -24.372 1.00 . A A . 116 LEU HD23 1 1
4 9591 1 1 116 LEU HG H 13.769 12.772 -26.040 1.00 . A A . 116 LEU HG 1 1
4 9592 1 1 116 LEU N N 14.203 10.137 -22.967 1.00 . A A . 116 LEU N 1 1
4 9593 1 1 116 LEU O O 16.186 10.682 -25.769 1.00 . A A . 116 LEU O 1 1
4 9594 1 1 117 ASP C C 18.717 9.762 -24.284 1.00 . A A . 117 ASP C 1 1
4 9595 1 1 117 ASP CA C 18.197 11.149 -23.922 1.00 . A A . 117 ASP CA 1 1
4 9596 1 1 117 ASP CB C 18.984 11.706 -22.733 1.00 . A A . 117 ASP CB 1 1
4 9597 1 1 117 ASP CG C 20.456 11.885 -23.058 1.00 . A A . 117 ASP CG 1 1
4 9598 1 1 117 ASP H H 16.459 11.252 -22.714 1.00 . A A . 117 ASP H 1 1
4 9599 1 1 117 ASP HA H 18.344 11.803 -24.770 1.00 . A A . 117 ASP HA 1 1
4 9600 1 1 117 ASP HB2 H 18.575 12.665 -22.452 1.00 . A A . 117 ASP HB2 1 1
4 9601 1 1 117 ASP HB3 H 18.899 11.023 -21.900 1.00 . A A . 117 ASP HB3 1 1
4 9602 1 1 117 ASP N N 16.767 11.113 -23.636 1.00 . A A . 117 ASP N 1 1
4 9603 1 1 117 ASP O O 19.434 9.606 -25.266 1.00 . A A . 117 ASP O 1 1
4 9604 1 1 117 ASP OD1 O 20.783 12.771 -23.875 1.00 . A A . 117 ASP OD1 1 1
4 9605 1 1 117 ASP OD2 O 21.293 11.152 -22.492 1.00 . A A . 117 ASP OD2 1 1
4 9606 1 1 118 VAL C C 18.376 6.883 -25.122 1.00 . A A . 118 VAL C 1 1
4 9607 1 1 118 VAL CA C 18.777 7.383 -23.734 1.00 . A A . 118 VAL CA 1 1
4 9608 1 1 118 VAL CB C 18.232 6.418 -22.656 1.00 . A A . 118 VAL CB 1 1
4 9609 1 1 118 VAL CG1 C 18.597 4.973 -22.979 1.00 . A A . 118 VAL CG1 1 1
4 9610 1 1 118 VAL CG2 C 18.777 6.800 -21.289 1.00 . A A . 118 VAL CG2 1 1
4 9611 1 1 118 VAL H H 17.724 8.942 -22.750 1.00 . A A . 118 VAL H 1 1
4 9612 1 1 118 VAL HA H 19.856 7.381 -23.669 1.00 . A A . 118 VAL HA 1 1
4 9613 1 1 118 VAL HB H 17.155 6.505 -22.630 1.00 . A A . 118 VAL HB 1 1
4 9614 1 1 118 VAL HG11 H 18.223 4.716 -23.959 1.00 . A A . 118 VAL HG11 1 1
4 9615 1 1 118 VAL HG12 H 18.158 4.316 -22.242 1.00 . A A . 118 VAL HG12 1 1
4 9616 1 1 118 VAL HG13 H 19.671 4.861 -22.963 1.00 . A A . 118 VAL HG13 1 1
4 9617 1 1 118 VAL HG21 H 19.853 6.712 -21.294 1.00 . A A . 118 VAL HG21 1 1
4 9618 1 1 118 VAL HG22 H 18.364 6.139 -20.541 1.00 . A A . 118 VAL HG22 1 1
4 9619 1 1 118 VAL HG23 H 18.500 7.819 -21.061 1.00 . A A . 118 VAL HG23 1 1
4 9620 1 1 118 VAL N N 18.325 8.755 -23.505 1.00 . A A . 118 VAL N 1 1
4 9621 1 1 118 VAL O O 19.179 6.265 -25.820 1.00 . A A . 118 VAL O 1 1
4 9622 1 1 119 THR C C 17.486 7.373 -27.958 1.00 . A A . 119 THR C 1 1
4 9623 1 1 119 THR CA C 16.666 6.734 -26.836 1.00 . A A . 119 THR CA 1 1
4 9624 1 1 119 THR CB C 15.178 7.077 -27.024 1.00 . A A . 119 THR CB 1 1
4 9625 1 1 119 THR CG2 C 14.620 6.409 -28.272 1.00 . A A . 119 THR CG2 1 1
4 9626 1 1 119 THR H H 16.551 7.687 -24.950 1.00 . A A . 119 THR H 1 1
4 9627 1 1 119 THR HA H 16.777 5.660 -26.888 1.00 . A A . 119 THR HA 1 1
4 9628 1 1 119 THR HB H 15.079 8.148 -27.129 1.00 . A A . 119 THR HB 1 1
4 9629 1 1 119 THR HG1 H 14.597 7.246 -25.143 1.00 . A A . 119 THR HG1 1 1
4 9630 1 1 119 THR HG21 H 14.726 5.337 -28.185 1.00 . A A . 119 THR HG21 1 1
4 9631 1 1 119 THR HG22 H 15.164 6.755 -29.139 1.00 . A A . 119 THR HG22 1 1
4 9632 1 1 119 THR HG23 H 13.576 6.661 -28.379 1.00 . A A . 119 THR HG23 1 1
4 9633 1 1 119 THR N N 17.147 7.172 -25.534 1.00 . A A . 119 THR N 1 1
4 9634 1 1 119 THR O O 17.692 6.772 -29.009 1.00 . A A . 119 THR O 1 1
4 9635 1 1 119 THR OG1 O 14.434 6.644 -25.879 1.00 . A A . 119 THR OG1 1 1
4 9636 1 1 120 CYS C C 20.252 8.722 -28.593 1.00 . A A . 120 CYS C 1 1
4 9637 1 1 120 CYS CA C 18.824 9.257 -28.692 1.00 . A A . 120 CYS CA 1 1
4 9638 1 1 120 CYS CB C 18.811 10.769 -28.453 1.00 . A A . 120 CYS CB 1 1
4 9639 1 1 120 CYS H H 17.762 9.030 -26.877 1.00 . A A . 120 CYS H 1 1
4 9640 1 1 120 CYS HA H 18.439 9.047 -29.678 1.00 . A A . 120 CYS HA 1 1
4 9641 1 1 120 CYS HB2 H 19.236 10.979 -27.483 1.00 . A A . 120 CYS HB2 1 1
4 9642 1 1 120 CYS HB3 H 19.408 11.251 -29.214 1.00 . A A . 120 CYS HB3 1 1
4 9643 1 1 120 CYS HG H 16.558 11.228 -27.347 1.00 . A A . 120 CYS HG 1 1
4 9644 1 1 120 CYS N N 17.973 8.583 -27.722 1.00 . A A . 120 CYS N 1 1
4 9645 1 1 120 CYS O O 20.935 8.554 -29.600 1.00 . A A . 120 CYS O 1 1
4 9646 1 1 120 CYS SG S 17.161 11.511 -28.498 1.00 . A A . 120 CYS SG 1 1
4 9647 1 1 121 LYS C C 22.337 6.647 -27.743 1.00 . A A . 121 LYS C 1 1
4 9648 1 1 121 LYS CA C 22.026 7.983 -27.072 1.00 . A A . 121 LYS CA 1 1
4 9649 1 1 121 LYS CB C 22.193 7.855 -25.553 1.00 . A A . 121 LYS CB 1 1
4 9650 1 1 121 LYS CD C 24.632 8.452 -25.455 1.00 . A A . 121 LYS CD 1 1
4 9651 1 1 121 LYS CE C 25.986 8.070 -24.885 1.00 . A A . 121 LYS CE 1 1
4 9652 1 1 121 LYS CG C 23.578 7.421 -25.103 1.00 . A A . 121 LYS CG 1 1
4 9653 1 1 121 LYS H H 20.044 8.552 -26.618 1.00 . A A . 121 LYS H 1 1
4 9654 1 1 121 LYS HA H 22.716 8.726 -27.438 1.00 . A A . 121 LYS HA 1 1
4 9655 1 1 121 LYS HB2 H 21.980 8.811 -25.103 1.00 . A A . 121 LYS HB2 1 1
4 9656 1 1 121 LYS HB3 H 21.479 7.131 -25.187 1.00 . A A . 121 LYS HB3 1 1
4 9657 1 1 121 LYS HD2 H 24.711 8.522 -26.528 1.00 . A A . 121 LYS HD2 1 1
4 9658 1 1 121 LYS HD3 H 24.337 9.408 -25.049 1.00 . A A . 121 LYS HD3 1 1
4 9659 1 1 121 LYS HE2 H 25.903 7.997 -23.810 1.00 . A A . 121 LYS HE2 1 1
4 9660 1 1 121 LYS HE3 H 26.274 7.110 -25.289 1.00 . A A . 121 LYS HE3 1 1
4 9661 1 1 121 LYS HG2 H 23.568 7.283 -24.031 1.00 . A A . 121 LYS HG2 1 1
4 9662 1 1 121 LYS HG3 H 23.825 6.485 -25.585 1.00 . A A . 121 LYS HG3 1 1
4 9663 1 1 121 LYS HZ1 H 26.775 10.006 -24.835 1.00 . A A . 121 LYS HZ1 1 1
4 9664 1 1 121 LYS HZ2 H 27.130 9.148 -26.254 1.00 . A A . 121 LYS HZ2 1 1
4 9665 1 1 121 LYS HZ3 H 27.950 8.780 -24.821 1.00 . A A . 121 LYS HZ3 1 1
4 9666 1 1 121 LYS N N 20.671 8.439 -27.366 1.00 . A A . 121 LYS N 1 1
4 9667 1 1 121 LYS NZ N 27.032 9.069 -25.223 1.00 . A A . 121 LYS NZ 1 1
4 9668 1 1 121 LYS O O 23.286 6.542 -28.518 1.00 . A A . 121 LYS O 1 1
4 9669 1 1 122 THR C C 21.667 4.192 -29.452 1.00 . A A . 122 THR C 1 1
4 9670 1 1 122 THR CA C 21.799 4.286 -27.927 1.00 . A A . 122 THR CA 1 1
4 9671 1 1 122 THR CB C 20.856 3.273 -27.247 1.00 . A A . 122 THR CB 1 1
4 9672 1 1 122 THR CG2 C 21.357 1.845 -27.436 1.00 . A A . 122 THR CG2 1 1
4 9673 1 1 122 THR H H 20.744 5.792 -26.877 1.00 . A A . 122 THR H 1 1
4 9674 1 1 122 THR HA H 22.813 4.036 -27.653 1.00 . A A . 122 THR HA 1 1
4 9675 1 1 122 THR HB H 19.875 3.361 -27.690 1.00 . A A . 122 THR HB 1 1
4 9676 1 1 122 THR HG1 H 20.683 2.749 -25.331 1.00 . A A . 122 THR HG1 1 1
4 9677 1 1 122 THR HG21 H 21.433 1.628 -28.493 1.00 . A A . 122 THR HG21 1 1
4 9678 1 1 122 THR HG22 H 20.662 1.158 -26.978 1.00 . A A . 122 THR HG22 1 1
4 9679 1 1 122 THR HG23 H 22.327 1.737 -26.975 1.00 . A A . 122 THR HG23 1 1
4 9680 1 1 122 THR N N 21.533 5.635 -27.448 1.00 . A A . 122 THR N 1 1
4 9681 1 1 122 THR O O 22.412 3.458 -30.101 1.00 . A A . 122 THR O 1 1
4 9682 1 1 122 THR OG1 O 20.770 3.573 -25.843 1.00 . A A . 122 THR OG1 1 1
4 9683 1 1 123 VAL C C 21.657 5.759 -32.166 1.00 . A A . 123 VAL C 1 1
4 9684 1 1 123 VAL CA C 20.549 4.955 -31.476 1.00 . A A . 123 VAL CA 1 1
4 9685 1 1 123 VAL CB C 19.154 5.515 -31.855 1.00 . A A . 123 VAL CB 1 1
4 9686 1 1 123 VAL CG1 C 18.949 5.544 -33.363 1.00 . A A . 123 VAL CG1 1 1
4 9687 1 1 123 VAL CG2 C 18.058 4.692 -31.201 1.00 . A A . 123 VAL CG2 1 1
4 9688 1 1 123 VAL H H 20.176 5.526 -29.465 1.00 . A A . 123 VAL H 1 1
4 9689 1 1 123 VAL HA H 20.605 3.930 -31.814 1.00 . A A . 123 VAL HA 1 1
4 9690 1 1 123 VAL HB H 19.080 6.527 -31.486 1.00 . A A . 123 VAL HB 1 1
4 9691 1 1 123 VAL HG11 H 19.105 4.555 -33.767 1.00 . A A . 123 VAL HG11 1 1
4 9692 1 1 123 VAL HG12 H 19.650 6.234 -33.810 1.00 . A A . 123 VAL HG12 1 1
4 9693 1 1 123 VAL HG13 H 17.939 5.864 -33.578 1.00 . A A . 123 VAL HG13 1 1
4 9694 1 1 123 VAL HG21 H 18.162 3.658 -31.493 1.00 . A A . 123 VAL HG21 1 1
4 9695 1 1 123 VAL HG22 H 17.095 5.060 -31.519 1.00 . A A . 123 VAL HG22 1 1
4 9696 1 1 123 VAL HG23 H 18.138 4.774 -30.127 1.00 . A A . 123 VAL HG23 1 1
4 9697 1 1 123 VAL N N 20.742 4.955 -30.026 1.00 . A A . 123 VAL N 1 1
4 9698 1 1 123 VAL O O 21.997 5.513 -33.328 1.00 . A A . 123 VAL O 1 1
4 9699 1 1 124 ALA C C 24.607 6.686 -32.161 1.00 . A A . 124 ALA C 1 1
4 9700 1 1 124 ALA CA C 23.344 7.510 -31.933 1.00 . A A . 124 ALA CA 1 1
4 9701 1 1 124 ALA CB C 23.635 8.661 -30.986 1.00 . A A . 124 ALA CB 1 1
4 9702 1 1 124 ALA H H 21.936 6.833 -30.506 1.00 . A A . 124 ALA H 1 1
4 9703 1 1 124 ALA HA H 23.030 7.929 -32.879 1.00 . A A . 124 ALA HA 1 1
4 9704 1 1 124 ALA HB1 H 22.733 9.232 -30.826 1.00 . A A . 124 ALA HB1 1 1
4 9705 1 1 124 ALA HB2 H 24.393 9.299 -31.418 1.00 . A A . 124 ALA HB2 1 1
4 9706 1 1 124 ALA HB3 H 23.988 8.271 -30.044 1.00 . A A . 124 ALA HB3 1 1
4 9707 1 1 124 ALA N N 22.248 6.689 -31.427 1.00 . A A . 124 ALA N 1 1
4 9708 1 1 124 ALA O O 25.562 7.176 -32.757 1.00 . A A . 124 ALA O 1 1
4 9709 1 1 125 ASN C C 26.429 4.546 -33.125 1.00 . A A . 125 ASN C 1 1
4 9710 1 1 125 ASN CA C 25.764 4.544 -31.743 1.00 . A A . 125 ASN CA 1 1
4 9711 1 1 125 ASN CB C 25.332 3.119 -31.380 1.00 . A A . 125 ASN CB 1 1
4 9712 1 1 125 ASN CG C 26.470 2.114 -31.470 1.00 . A A . 125 ASN CG 1 1
4 9713 1 1 125 ASN H H 23.791 5.125 -31.223 1.00 . A A . 125 ASN H 1 1
4 9714 1 1 125 ASN HA H 26.488 4.880 -31.015 1.00 . A A . 125 ASN HA 1 1
4 9715 1 1 125 ASN HB2 H 24.953 3.113 -30.370 1.00 . A A . 125 ASN HB2 1 1
4 9716 1 1 125 ASN HB3 H 24.547 2.807 -32.053 1.00 . A A . 125 ASN HB3 1 1
4 9717 1 1 125 ASN HD21 H 25.960 1.647 -33.334 1.00 . A A . 125 ASN HD21 1 1
4 9718 1 1 125 ASN HD22 H 27.335 0.812 -32.701 1.00 . A A . 125 ASN HD22 1 1
4 9719 1 1 125 ASN N N 24.604 5.447 -31.666 1.00 . A A . 125 ASN N 1 1
4 9720 1 1 125 ASN ND2 N 26.597 1.456 -32.615 1.00 . A A . 125 ASN ND2 1 1
4 9721 1 1 125 ASN O O 27.639 4.354 -33.237 1.00 . A A . 125 ASN O 1 1
4 9722 1 1 125 ASN OD1 O 27.214 1.912 -30.511 1.00 . A A . 125 ASN OD1 1 1
4 9723 1 1 126 MET C C 27.203 5.932 -35.694 1.00 . A A . 126 MET C 1 1
4 9724 1 1 126 MET CA C 26.176 4.803 -35.532 1.00 . A A . 126 MET CA 1 1
4 9725 1 1 126 MET CB C 25.043 4.938 -36.560 1.00 . A A . 126 MET CB 1 1
4 9726 1 1 126 MET CE C 21.873 4.788 -37.036 1.00 . A A . 126 MET CE 1 1
4 9727 1 1 126 MET CG C 24.179 6.178 -36.387 1.00 . A A . 126 MET CG 1 1
4 9728 1 1 126 MET H H 24.684 4.922 -34.029 1.00 . A A . 126 MET H 1 1
4 9729 1 1 126 MET HA H 26.681 3.861 -35.700 1.00 . A A . 126 MET HA 1 1
4 9730 1 1 126 MET HB2 H 25.474 4.965 -37.549 1.00 . A A . 126 MET HB2 1 1
4 9731 1 1 126 MET HB3 H 24.404 4.072 -36.484 1.00 . A A . 126 MET HB3 1 1
4 9732 1 1 126 MET HE1 H 21.554 4.916 -36.012 1.00 . A A . 126 MET HE1 1 1
4 9733 1 1 126 MET HE2 H 22.496 3.909 -37.113 1.00 . A A . 126 MET HE2 1 1
4 9734 1 1 126 MET HE3 H 21.006 4.671 -37.670 1.00 . A A . 126 MET HE3 1 1
4 9735 1 1 126 MET HG2 H 23.782 6.187 -35.383 1.00 . A A . 126 MET HG2 1 1
4 9736 1 1 126 MET HG3 H 24.794 7.053 -36.538 1.00 . A A . 126 MET HG3 1 1
4 9737 1 1 126 MET N N 25.642 4.769 -34.174 1.00 . A A . 126 MET N 1 1
4 9738 1 1 126 MET O O 28.276 5.722 -36.257 1.00 . A A . 126 MET O 1 1
4 9739 1 1 126 MET SD S 22.805 6.229 -37.554 1.00 . A A . 126 MET SD 1 1
4 9740 1 1 127 ILE C C 28.765 8.211 -34.030 1.00 . A A . 127 ILE C 1 1
4 9741 1 1 127 ILE CA C 27.812 8.254 -35.228 1.00 . A A . 127 ILE CA 1 1
4 9742 1 1 127 ILE CB C 27.077 9.615 -35.285 1.00 . A A . 127 ILE CB 1 1
4 9743 1 1 127 ILE CD1 C 25.418 11.126 -34.074 1.00 . A A . 127 ILE CD1 1 1
4 9744 1 1 127 ILE CG1 C 26.127 9.788 -34.096 1.00 . A A . 127 ILE CG1 1 1
4 9745 1 1 127 ILE CG2 C 26.317 9.737 -36.598 1.00 . A A . 127 ILE CG2 1 1
4 9746 1 1 127 ILE H H 26.004 7.242 -34.765 1.00 . A A . 127 ILE H 1 1
4 9747 1 1 127 ILE HA H 28.399 8.156 -36.131 1.00 . A A . 127 ILE HA 1 1
4 9748 1 1 127 ILE HB H 27.820 10.399 -35.259 1.00 . A A . 127 ILE HB 1 1
4 9749 1 1 127 ILE HD11 H 24.851 11.246 -34.984 1.00 . A A . 127 ILE HD11 1 1
4 9750 1 1 127 ILE HD12 H 26.147 11.920 -33.996 1.00 . A A . 127 ILE HD12 1 1
4 9751 1 1 127 ILE HD13 H 24.750 11.167 -33.225 1.00 . A A . 127 ILE HD13 1 1
4 9752 1 1 127 ILE HG12 H 25.374 9.015 -34.130 1.00 . A A . 127 ILE HG12 1 1
4 9753 1 1 127 ILE HG13 H 26.688 9.696 -33.179 1.00 . A A . 127 ILE HG13 1 1
4 9754 1 1 127 ILE HG21 H 25.583 8.947 -36.661 1.00 . A A . 127 ILE HG21 1 1
4 9755 1 1 127 ILE HG22 H 27.008 9.654 -37.423 1.00 . A A . 127 ILE HG22 1 1
4 9756 1 1 127 ILE HG23 H 25.820 10.694 -36.638 1.00 . A A . 127 ILE HG23 1 1
4 9757 1 1 127 ILE N N 26.878 7.124 -35.194 1.00 . A A . 127 ILE N 1 1
4 9758 1 1 127 ILE O O 29.040 9.237 -33.401 1.00 . A A . 127 ILE O 1 1
4 9759 1 1 128 LYS C C 29.412 6.706 -31.273 1.00 . A A . 128 LYS C 1 1
4 9760 1 1 128 LYS CA C 30.166 6.740 -32.606 1.00 . A A . 128 LYS CA 1 1
4 9761 1 1 128 LYS CB C 31.329 7.741 -32.551 1.00 . A A . 128 LYS CB 1 1
4 9762 1 1 128 LYS CD C 33.480 8.534 -33.608 1.00 . A A . 128 LYS CD 1 1
4 9763 1 1 128 LYS CE C 34.386 7.854 -32.593 1.00 . A A . 128 LYS CE 1 1
4 9764 1 1 128 LYS CG C 32.189 7.752 -33.810 1.00 . A A . 128 LYS CG 1 1
4 9765 1 1 128 LYS H H 28.992 6.247 -34.297 1.00 . A A . 128 LYS H 1 1
4 9766 1 1 128 LYS HA H 30.578 5.754 -32.771 1.00 . A A . 128 LYS HA 1 1
4 9767 1 1 128 LYS HB2 H 30.929 8.733 -32.405 1.00 . A A . 128 LYS HB2 1 1
4 9768 1 1 128 LYS HB3 H 31.961 7.489 -31.712 1.00 . A A . 128 LYS HB3 1 1
4 9769 1 1 128 LYS HD2 H 34.001 8.603 -34.552 1.00 . A A . 128 LYS HD2 1 1
4 9770 1 1 128 LYS HD3 H 33.239 9.526 -33.256 1.00 . A A . 128 LYS HD3 1 1
4 9771 1 1 128 LYS HE2 H 33.863 7.791 -31.650 1.00 . A A . 128 LYS HE2 1 1
4 9772 1 1 128 LYS HE3 H 34.609 6.857 -32.944 1.00 . A A . 128 LYS HE3 1 1
4 9773 1 1 128 LYS HG2 H 32.435 6.733 -34.074 1.00 . A A . 128 LYS HG2 1 1
4 9774 1 1 128 LYS HG3 H 31.625 8.206 -34.613 1.00 . A A . 128 LYS HG3 1 1
4 9775 1 1 128 LYS HZ1 H 36.232 8.109 -31.650 1.00 . A A . 128 LYS HZ1 1 1
4 9776 1 1 128 LYS HZ2 H 35.476 9.563 -32.072 1.00 . A A . 128 LYS HZ2 1 1
4 9777 1 1 128 LYS HZ3 H 36.215 8.619 -33.265 1.00 . A A . 128 LYS HZ3 1 1
4 9778 1 1 128 LYS N N 29.257 7.005 -33.731 1.00 . A A . 128 LYS N 1 1
4 9779 1 1 128 LYS NZ N 35.662 8.590 -32.385 1.00 . A A . 128 LYS NZ 1 1
4 9780 1 1 128 LYS O O 29.918 6.185 -30.281 1.00 . A A . 128 LYS O 1 1
4 9781 1 1 129 GLY C C 27.723 8.012 -28.927 1.00 . A A . 129 GLY C 1 1
4 9782 1 1 129 GLY CA C 27.328 7.144 -30.107 1.00 . A A . 129 GLY CA 1 1
4 9783 1 1 129 GLY H H 27.906 7.767 -32.045 1.00 . A A . 129 GLY H 1 1
4 9784 1 1 129 GLY HA2 H 26.327 7.415 -30.408 1.00 . A A . 129 GLY HA2 1 1
4 9785 1 1 129 GLY HA3 H 27.322 6.111 -29.790 1.00 . A A . 129 GLY HA3 1 1
4 9786 1 1 129 GLY N N 28.207 7.267 -31.259 1.00 . A A . 129 GLY N 1 1
4 9787 1 1 129 GLY O O 27.177 7.860 -27.835 1.00 . A A . 129 GLY O 1 1
4 9788 1 1 130 LYS C C 28.300 11.048 -27.959 1.00 . A A . 130 LYS C 1 1
4 9789 1 1 130 LYS CA C 29.116 9.764 -28.032 1.00 . A A . 130 LYS CA 1 1
4 9790 1 1 130 LYS CB C 30.615 10.044 -28.166 1.00 . A A . 130 LYS CB 1 1
4 9791 1 1 130 LYS CD C 32.926 9.016 -28.204 1.00 . A A . 130 LYS CD 1 1
4 9792 1 1 130 LYS CE C 33.403 9.549 -26.864 1.00 . A A . 130 LYS CE 1 1
4 9793 1 1 130 LYS CG C 31.430 8.762 -28.221 1.00 . A A . 130 LYS CG 1 1
4 9794 1 1 130 LYS H H 29.046 9.034 -30.021 1.00 . A A . 130 LYS H 1 1
4 9795 1 1 130 LYS HA H 28.953 9.211 -27.118 1.00 . A A . 130 LYS HA 1 1
4 9796 1 1 130 LYS HB2 H 30.790 10.605 -29.073 1.00 . A A . 130 LYS HB2 1 1
4 9797 1 1 130 LYS HB3 H 30.944 10.625 -27.317 1.00 . A A . 130 LYS HB3 1 1
4 9798 1 1 130 LYS HD2 H 33.440 8.089 -28.414 1.00 . A A . 130 LYS HD2 1 1
4 9799 1 1 130 LYS HD3 H 33.162 9.739 -28.971 1.00 . A A . 130 LYS HD3 1 1
4 9800 1 1 130 LYS HE2 H 33.160 10.599 -26.804 1.00 . A A . 130 LYS HE2 1 1
4 9801 1 1 130 LYS HE3 H 32.894 9.016 -26.075 1.00 . A A . 130 LYS HE3 1 1
4 9802 1 1 130 LYS HG2 H 31.175 8.152 -27.368 1.00 . A A . 130 LYS HG2 1 1
4 9803 1 1 130 LYS HG3 H 31.177 8.231 -29.127 1.00 . A A . 130 LYS HG3 1 1
4 9804 1 1 130 LYS HZ1 H 35.225 10.044 -25.968 1.00 . A A . 130 LYS HZ1 1 1
4 9805 1 1 130 LYS HZ2 H 35.365 9.563 -27.594 1.00 . A A . 130 LYS HZ2 1 1
4 9806 1 1 130 LYS HZ3 H 35.087 8.406 -26.385 1.00 . A A . 130 LYS HZ3 1 1
4 9807 1 1 130 LYS N N 28.658 8.924 -29.128 1.00 . A A . 130 LYS N 1 1
4 9808 1 1 130 LYS NZ N 34.870 9.383 -26.693 1.00 . A A . 130 LYS NZ 1 1
4 9809 1 1 130 LYS O O 27.409 11.168 -27.121 1.00 . A A . 130 LYS O 1 1
4 9810 1 1 131 THR C C 26.963 13.287 -30.164 1.00 . A A . 131 THR C 1 1
4 9811 1 1 131 THR CA C 27.804 13.222 -28.887 1.00 . A A . 131 THR CA 1 1
4 9812 1 1 131 THR CB C 28.724 14.451 -28.791 1.00 . A A . 131 THR CB 1 1
4 9813 1 1 131 THR CG2 C 29.115 14.728 -27.348 1.00 . A A . 131 THR CG2 1 1
4 9814 1 1 131 THR H H 29.313 11.869 -29.469 1.00 . A A . 131 THR H 1 1
4 9815 1 1 131 THR HA H 27.140 13.227 -28.033 1.00 . A A . 131 THR HA 1 1
4 9816 1 1 131 THR HB H 28.196 15.310 -29.179 1.00 . A A . 131 THR HB 1 1
4 9817 1 1 131 THR HG1 H 30.566 14.913 -29.355 1.00 . A A . 131 THR HG1 1 1
4 9818 1 1 131 THR HG21 H 28.229 14.932 -26.767 1.00 . A A . 131 THR HG21 1 1
4 9819 1 1 131 THR HG22 H 29.774 15.584 -27.312 1.00 . A A . 131 THR HG22 1 1
4 9820 1 1 131 THR HG23 H 29.624 13.867 -26.940 1.00 . A A . 131 THR HG23 1 1
4 9821 1 1 131 THR N N 28.574 11.992 -28.841 1.00 . A A . 131 THR N 1 1
4 9822 1 1 131 THR O O 27.499 13.425 -31.269 1.00 . A A . 131 THR O 1 1
4 9823 1 1 131 THR OG1 O 29.903 14.233 -29.574 1.00 . A A . 131 THR OG1 1 1
4 9824 1 1 132 PRO C C 24.568 14.477 -31.861 1.00 . A A . 132 PRO C 1 1
4 9825 1 1 132 PRO CA C 24.713 13.125 -31.160 1.00 . A A . 132 PRO CA 1 1
4 9826 1 1 132 PRO CB C 23.385 12.694 -30.535 1.00 . A A . 132 PRO CB 1 1
4 9827 1 1 132 PRO CD C 24.930 13.030 -28.733 1.00 . A A . 132 PRO CD 1 1
4 9828 1 1 132 PRO CG C 23.476 13.118 -29.109 1.00 . A A . 132 PRO CG 1 1
4 9829 1 1 132 PRO HA H 25.021 12.386 -31.886 1.00 . A A . 132 PRO HA 1 1
4 9830 1 1 132 PRO HB2 H 22.569 13.187 -31.043 1.00 . A A . 132 PRO HB2 1 1
4 9831 1 1 132 PRO HB3 H 23.275 11.624 -30.620 1.00 . A A . 132 PRO HB3 1 1
4 9832 1 1 132 PRO HD2 H 25.197 13.838 -28.070 1.00 . A A . 132 PRO HD2 1 1
4 9833 1 1 132 PRO HD3 H 25.142 12.077 -28.272 1.00 . A A . 132 PRO HD3 1 1
4 9834 1 1 132 PRO HG2 H 23.125 14.135 -29.005 1.00 . A A . 132 PRO HG2 1 1
4 9835 1 1 132 PRO HG3 H 22.890 12.455 -28.491 1.00 . A A . 132 PRO HG3 1 1
4 9836 1 1 132 PRO N N 25.635 13.158 -30.023 1.00 . A A . 132 PRO N 1 1
4 9837 1 1 132 PRO O O 23.743 15.310 -31.483 1.00 . A A . 132 PRO O 1 1
4 9838 1 1 133 GLU C C 25.047 15.506 -35.147 1.00 . A A . 133 GLU C 1 1
4 9839 1 1 133 GLU CA C 25.307 15.887 -33.695 1.00 . A A . 133 GLU CA 1 1
4 9840 1 1 133 GLU CB C 26.588 16.709 -33.593 1.00 . A A . 133 GLU CB 1 1
4 9841 1 1 133 GLU CD C 28.118 18.102 -32.182 1.00 . A A . 133 GLU CD 1 1
4 9842 1 1 133 GLU CG C 26.859 17.272 -32.209 1.00 . A A . 133 GLU CG 1 1
4 9843 1 1 133 GLU H H 26.072 14.016 -33.080 1.00 . A A . 133 GLU H 1 1
4 9844 1 1 133 GLU HA H 24.478 16.478 -33.335 1.00 . A A . 133 GLU HA 1 1
4 9845 1 1 133 GLU HB2 H 27.425 16.086 -33.870 1.00 . A A . 133 GLU HB2 1 1
4 9846 1 1 133 GLU HB3 H 26.526 17.537 -34.284 1.00 . A A . 133 GLU HB3 1 1
4 9847 1 1 133 GLU HG2 H 26.027 17.893 -31.915 1.00 . A A . 133 GLU HG2 1 1
4 9848 1 1 133 GLU HG3 H 26.965 16.455 -31.511 1.00 . A A . 133 GLU HG3 1 1
4 9849 1 1 133 GLU N N 25.390 14.688 -32.876 1.00 . A A . 133 GLU N 1 1
4 9850 1 1 133 GLU O O 25.927 14.977 -35.827 1.00 . A A . 133 GLU O 1 1
4 9851 1 1 133 GLU OE1 O 28.031 19.331 -32.384 1.00 . A A . 133 GLU OE1 1 1
4 9852 1 1 133 GLU OE2 O 29.206 17.524 -31.983 1.00 . A A . 133 GLU OE2 1 1
4 9853 1 1 134 GLU C C 24.172 16.077 -38.051 1.00 . A A . 134 GLU C 1 1
4 9854 1 1 134 GLU CA C 23.395 15.374 -36.936 1.00 . A A . 134 GLU CA 1 1
4 9855 1 1 134 GLU CB C 21.895 15.642 -37.069 1.00 . A A . 134 GLU CB 1 1
4 9856 1 1 134 GLU CD C 20.090 17.218 -36.285 1.00 . A A . 134 GLU CD 1 1
4 9857 1 1 134 GLU CG C 21.512 17.083 -36.778 1.00 . A A . 134 GLU CG 1 1
4 9858 1 1 134 GLU H H 23.216 16.286 -35.032 1.00 . A A . 134 GLU H 1 1
4 9859 1 1 134 GLU HA H 23.562 14.312 -37.022 1.00 . A A . 134 GLU HA 1 1
4 9860 1 1 134 GLU HB2 H 21.585 15.406 -38.076 1.00 . A A . 134 GLU HB2 1 1
4 9861 1 1 134 GLU HB3 H 21.364 15.005 -36.378 1.00 . A A . 134 GLU HB3 1 1
4 9862 1 1 134 GLU HG2 H 22.180 17.474 -36.024 1.00 . A A . 134 GLU HG2 1 1
4 9863 1 1 134 GLU HG3 H 21.620 17.659 -37.685 1.00 . A A . 134 GLU HG3 1 1
4 9864 1 1 134 GLU N N 23.840 15.786 -35.608 1.00 . A A . 134 GLU N 1 1
4 9865 1 1 134 GLU O O 24.520 15.461 -39.054 1.00 . A A . 134 GLU O 1 1
4 9866 1 1 134 GLU OE1 O 19.892 17.252 -35.051 1.00 . A A . 134 GLU OE1 1 1
4 9867 1 1 134 GLU OE2 O 19.168 17.292 -37.121 1.00 . A A . 134 GLU OE2 1 1
4 9868 1 1 135 ILE C C 26.647 18.085 -38.773 1.00 . A A . 135 ILE C 1 1
4 9869 1 1 135 ILE CA C 25.127 18.147 -38.901 1.00 . A A . 135 ILE CA 1 1
4 9870 1 1 135 ILE CB C 24.678 19.624 -38.864 1.00 . A A . 135 ILE CB 1 1
4 9871 1 1 135 ILE CD1 C 24.672 21.721 -37.407 1.00 . A A . 135 ILE CD1 1 1
4 9872 1 1 135 ILE CG1 C 24.967 20.239 -37.489 1.00 . A A . 135 ILE CG1 1 1
4 9873 1 1 135 ILE CG2 C 23.200 19.733 -39.206 1.00 . A A . 135 ILE CG2 1 1
4 9874 1 1 135 ILE H H 24.209 17.789 -37.022 1.00 . A A . 135 ILE H 1 1
4 9875 1 1 135 ILE HA H 24.845 17.734 -39.858 1.00 . A A . 135 ILE HA 1 1
4 9876 1 1 135 ILE HB H 25.234 20.163 -39.615 1.00 . A A . 135 ILE HB 1 1
4 9877 1 1 135 ILE HD11 H 25.251 22.246 -38.153 1.00 . A A . 135 ILE HD11 1 1
4 9878 1 1 135 ILE HD12 H 24.933 22.087 -36.425 1.00 . A A . 135 ILE HD12 1 1
4 9879 1 1 135 ILE HD13 H 23.620 21.889 -37.586 1.00 . A A . 135 ILE HD13 1 1
4 9880 1 1 135 ILE HG12 H 24.365 19.740 -36.748 1.00 . A A . 135 ILE HG12 1 1
4 9881 1 1 135 ILE HG13 H 26.012 20.095 -37.254 1.00 . A A . 135 ILE HG13 1 1
4 9882 1 1 135 ILE HG21 H 22.902 20.770 -39.181 1.00 . A A . 135 ILE HG21 1 1
4 9883 1 1 135 ILE HG22 H 22.621 19.175 -38.485 1.00 . A A . 135 ILE HG22 1 1
4 9884 1 1 135 ILE HG23 H 23.029 19.333 -40.193 1.00 . A A . 135 ILE HG23 1 1
4 9885 1 1 135 ILE N N 24.461 17.359 -37.865 1.00 . A A . 135 ILE N 1 1
4 9886 1 1 135 ILE O O 27.373 18.429 -39.704 1.00 . A A . 135 ILE O 1 1
4 9887 1 1 136 ARG C C 29.257 16.476 -38.043 1.00 . A A . 136 ARG C 1 1
4 9888 1 1 136 ARG CA C 28.557 17.642 -37.348 1.00 . A A . 136 ARG CA 1 1
4 9889 1 1 136 ARG CB C 28.810 17.572 -35.842 1.00 . A A . 136 ARG CB 1 1
4 9890 1 1 136 ARG CD C 30.426 19.471 -35.526 1.00 . A A . 136 ARG CD 1 1
4 9891 1 1 136 ARG CG C 30.221 17.965 -35.437 1.00 . A A . 136 ARG CG 1 1
4 9892 1 1 136 ARG CZ C 29.606 21.514 -34.398 1.00 . A A . 136 ARG CZ 1 1
4 9893 1 1 136 ARG H H 26.509 17.273 -36.954 1.00 . A A . 136 ARG H 1 1
4 9894 1 1 136 ARG HA H 28.960 18.568 -37.731 1.00 . A A . 136 ARG HA 1 1
4 9895 1 1 136 ARG HB2 H 28.117 18.233 -35.342 1.00 . A A . 136 ARG HB2 1 1
4 9896 1 1 136 ARG HB3 H 28.632 16.560 -35.507 1.00 . A A . 136 ARG HB3 1 1
4 9897 1 1 136 ARG HD2 H 31.469 19.691 -35.353 1.00 . A A . 136 ARG HD2 1 1
4 9898 1 1 136 ARG HD3 H 30.146 19.800 -36.514 1.00 . A A . 136 ARG HD3 1 1
4 9899 1 1 136 ARG HE H 29.061 19.644 -33.927 1.00 . A A . 136 ARG HE 1 1
4 9900 1 1 136 ARG HG2 H 30.393 17.649 -34.419 1.00 . A A . 136 ARG HG2 1 1
4 9901 1 1 136 ARG HG3 H 30.923 17.475 -36.094 1.00 . A A . 136 ARG HG3 1 1
4 9902 1 1 136 ARG HH11 H 30.858 21.874 -35.953 1.00 . A A . 136 ARG HH11 1 1
4 9903 1 1 136 ARG HH12 H 30.311 23.278 -35.103 1.00 . A A . 136 ARG HH12 1 1
4 9904 1 1 136 ARG HH21 H 28.314 21.485 -32.841 1.00 . A A . 136 ARG HH21 1 1
4 9905 1 1 136 ARG HH22 H 28.865 23.062 -33.314 1.00 . A A . 136 ARG HH22 1 1
4 9906 1 1 136 ARG N N 27.127 17.630 -37.623 1.00 . A A . 136 ARG N 1 1
4 9907 1 1 136 ARG NE N 29.617 20.189 -34.539 1.00 . A A . 136 ARG NE 1 1
4 9908 1 1 136 ARG NH1 N 30.313 22.284 -35.218 1.00 . A A . 136 ARG NH1 1 1
4 9909 1 1 136 ARG NH2 N 28.867 22.065 -33.445 1.00 . A A . 136 ARG NH2 1 1
4 9910 1 1 136 ARG O O 30.389 16.607 -38.502 1.00 . A A . 136 ARG O 1 1
4 9911 1 1 137 LYS C C 29.574 14.325 -40.154 1.00 . A A . 137 LYS C 1 1
4 9912 1 1 137 LYS CA C 29.164 14.128 -38.698 1.00 . A A . 137 LYS CA 1 1
4 9913 1 1 137 LYS CB C 28.191 12.947 -38.600 1.00 . A A . 137 LYS CB 1 1
4 9914 1 1 137 LYS CD C 26.045 11.926 -39.468 1.00 . A A . 137 LYS CD 1 1
4 9915 1 1 137 LYS CE C 26.500 11.153 -40.703 1.00 . A A . 137 LYS CE 1 1
4 9916 1 1 137 LYS CG C 26.844 13.205 -39.261 1.00 . A A . 137 LYS CG 1 1
4 9917 1 1 137 LYS H H 27.641 15.318 -37.821 1.00 . A A . 137 LYS H 1 1
4 9918 1 1 137 LYS HA H 30.045 13.897 -38.121 1.00 . A A . 137 LYS HA 1 1
4 9919 1 1 137 LYS HB2 H 28.640 12.086 -39.071 1.00 . A A . 137 LYS HB2 1 1
4 9920 1 1 137 LYS HB3 H 28.018 12.725 -37.556 1.00 . A A . 137 LYS HB3 1 1
4 9921 1 1 137 LYS HD2 H 26.170 11.295 -38.601 1.00 . A A . 137 LYS HD2 1 1
4 9922 1 1 137 LYS HD3 H 25.000 12.179 -39.579 1.00 . A A . 137 LYS HD3 1 1
4 9923 1 1 137 LYS HE2 H 25.755 10.409 -40.936 1.00 . A A . 137 LYS HE2 1 1
4 9924 1 1 137 LYS HE3 H 26.582 11.845 -41.530 1.00 . A A . 137 LYS HE3 1 1
4 9925 1 1 137 LYS HG2 H 26.273 13.874 -38.635 1.00 . A A . 137 LYS HG2 1 1
4 9926 1 1 137 LYS HG3 H 27.014 13.671 -40.221 1.00 . A A . 137 LYS HG3 1 1
4 9927 1 1 137 LYS HZ1 H 28.114 10.025 -41.405 1.00 . A A . 137 LYS HZ1 1 1
4 9928 1 1 137 LYS HZ2 H 27.730 9.732 -39.783 1.00 . A A . 137 LYS HZ2 1 1
4 9929 1 1 137 LYS HZ3 H 28.538 11.156 -40.219 1.00 . A A . 137 LYS HZ3 1 1
4 9930 1 1 137 LYS N N 28.571 15.341 -38.135 1.00 . A A . 137 LYS N 1 1
4 9931 1 1 137 LYS NZ N 27.811 10.473 -40.513 1.00 . A A . 137 LYS NZ 1 1
4 9932 1 1 137 LYS O O 30.492 13.669 -40.640 1.00 . A A . 137 LYS O 1 1
4 9933 1 1 138 THR C C 30.537 15.984 -42.543 1.00 . A A . 138 THR C 1 1
4 9934 1 1 138 THR CA C 29.129 15.449 -42.260 1.00 . A A . 138 THR CA 1 1
4 9935 1 1 138 THR CB C 28.079 16.422 -42.827 1.00 . A A . 138 THR CB 1 1
4 9936 1 1 138 THR CG2 C 27.972 16.288 -44.340 1.00 . A A . 138 THR CG2 1 1
4 9937 1 1 138 THR H H 28.225 15.776 -40.382 1.00 . A A . 138 THR H 1 1
4 9938 1 1 138 THR HA H 29.011 14.500 -42.759 1.00 . A A . 138 THR HA 1 1
4 9939 1 1 138 THR HB H 28.373 17.433 -42.586 1.00 . A A . 138 THR HB 1 1
4 9940 1 1 138 THR HG1 H 26.190 15.821 -42.903 1.00 . A A . 138 THR HG1 1 1
4 9941 1 1 138 THR HG21 H 27.728 15.266 -44.594 1.00 . A A . 138 THR HG21 1 1
4 9942 1 1 138 THR HG22 H 28.915 16.555 -44.793 1.00 . A A . 138 THR HG22 1 1
4 9943 1 1 138 THR HG23 H 27.196 16.944 -44.706 1.00 . A A . 138 THR HG23 1 1
4 9944 1 1 138 THR N N 28.902 15.236 -40.839 1.00 . A A . 138 THR N 1 1
4 9945 1 1 138 THR O O 31.272 15.416 -43.353 1.00 . A A . 138 THR O 1 1
4 9946 1 1 138 THR OG1 O 26.804 16.145 -42.230 1.00 . A A . 138 THR OG1 1 1
4 9947 1 1 139 PHE C C 33.192 17.604 -41.006 1.00 . A A . 139 PHE C 1 1
4 9948 1 1 139 PHE CA C 32.200 17.714 -42.162 1.00 . A A . 139 PHE CA 1 1
4 9949 1 1 139 PHE CB C 31.971 19.184 -42.511 1.00 . A A . 139 PHE CB 1 1
4 9950 1 1 139 PHE CD1 C 29.837 19.641 -43.751 1.00 . A A . 139 PHE CD1 1 1
4 9951 1 1 139 PHE CD2 C 31.836 19.314 -45.011 1.00 . A A . 139 PHE CD2 1 1
4 9952 1 1 139 PHE CE1 C 29.126 19.821 -44.922 1.00 . A A . 139 PHE CE1 1 1
4 9953 1 1 139 PHE CE2 C 31.130 19.494 -46.185 1.00 . A A . 139 PHE CE2 1 1
4 9954 1 1 139 PHE CG C 31.199 19.385 -43.783 1.00 . A A . 139 PHE CG 1 1
4 9955 1 1 139 PHE CZ C 29.773 19.749 -46.140 1.00 . A A . 139 PHE CZ 1 1
4 9956 1 1 139 PHE H H 30.345 17.427 -41.164 1.00 . A A . 139 PHE H 1 1
4 9957 1 1 139 PHE HA H 32.623 17.219 -43.023 1.00 . A A . 139 PHE HA 1 1
4 9958 1 1 139 PHE HB2 H 31.421 19.655 -41.710 1.00 . A A . 139 PHE HB2 1 1
4 9959 1 1 139 PHE HB3 H 32.927 19.674 -42.620 1.00 . A A . 139 PHE HB3 1 1
4 9960 1 1 139 PHE HD1 H 29.330 19.699 -42.799 1.00 . A A . 139 PHE HD1 1 1
4 9961 1 1 139 PHE HD2 H 32.897 19.117 -45.046 1.00 . A A . 139 PHE HD2 1 1
4 9962 1 1 139 PHE HE1 H 28.065 20.020 -44.883 1.00 . A A . 139 PHE HE1 1 1
4 9963 1 1 139 PHE HE2 H 31.638 19.437 -47.136 1.00 . A A . 139 PHE HE2 1 1
4 9964 1 1 139 PHE HZ H 29.219 19.889 -47.055 1.00 . A A . 139 PHE HZ 1 1
4 9965 1 1 139 PHE N N 30.926 17.061 -41.866 1.00 . A A . 139 PHE N 1 1
4 9966 1 1 139 PHE O O 34.330 18.066 -41.112 1.00 . A A . 139 PHE O 1 1
4 9967 1 1 140 ASN C C 33.769 15.368 -38.376 1.00 . A A . 140 ASN C 1 1
4 9968 1 1 140 ASN CA C 33.650 16.840 -38.742 1.00 . A A . 140 ASN CA 1 1
4 9969 1 1 140 ASN CB C 33.139 17.610 -37.514 1.00 . A A . 140 ASN CB 1 1
4 9970 1 1 140 ASN CG C 33.434 19.102 -37.540 1.00 . A A . 140 ASN CG 1 1
4 9971 1 1 140 ASN H H 31.830 16.730 -39.833 1.00 . A A . 140 ASN H 1 1
4 9972 1 1 140 ASN HA H 34.626 17.214 -39.010 1.00 . A A . 140 ASN HA 1 1
4 9973 1 1 140 ASN HB2 H 32.070 17.484 -37.447 1.00 . A A . 140 ASN HB2 1 1
4 9974 1 1 140 ASN HB3 H 33.596 17.190 -36.628 1.00 . A A . 140 ASN HB3 1 1
4 9975 1 1 140 ASN HD21 H 33.445 19.127 -39.520 1.00 . A A . 140 ASN HD21 1 1
4 9976 1 1 140 ASN HD22 H 33.717 20.655 -38.747 1.00 . A A . 140 ASN HD22 1 1
4 9977 1 1 140 ASN N N 32.762 17.027 -39.893 1.00 . A A . 140 ASN N 1 1
4 9978 1 1 140 ASN ND2 N 33.547 19.680 -38.720 1.00 . A A . 140 ASN ND2 1 1
4 9979 1 1 140 ASN O O 34.731 14.967 -37.721 1.00 . A A . 140 ASN O 1 1
4 9980 1 1 140 ASN OD1 O 33.559 19.731 -36.490 1.00 . A A . 140 ASN OD1 1 1
4 9981 1 1 141 ILE C C 32.345 13.093 -36.917 1.00 . A A . 141 ILE C 1 1
4 9982 1 1 141 ILE CA C 32.661 13.173 -38.411 1.00 . A A . 141 ILE CA 1 1
4 9983 1 1 141 ILE CB C 33.928 12.341 -38.736 1.00 . A A . 141 ILE CB 1 1
4 9984 1 1 141 ILE CD1 C 35.520 11.708 -40.634 1.00 . A A . 141 ILE CD1 1 1
4 9985 1 1 141 ILE CG1 C 34.242 12.419 -40.235 1.00 . A A . 141 ILE CG1 1 1
4 9986 1 1 141 ILE CG2 C 33.740 10.891 -38.306 1.00 . A A . 141 ILE CG2 1 1
4 9987 1 1 141 ILE H H 32.135 14.942 -39.440 1.00 . A A . 141 ILE H 1 1
4 9988 1 1 141 ILE HA H 31.829 12.752 -38.959 1.00 . A A . 141 ILE HA 1 1
4 9989 1 1 141 ILE HB H 34.755 12.754 -38.179 1.00 . A A . 141 ILE HB 1 1
4 9990 1 1 141 ILE HD11 H 35.681 11.825 -41.695 1.00 . A A . 141 ILE HD11 1 1
4 9991 1 1 141 ILE HD12 H 35.436 10.658 -40.397 1.00 . A A . 141 ILE HD12 1 1
4 9992 1 1 141 ILE HD13 H 36.353 12.134 -40.095 1.00 . A A . 141 ILE HD13 1 1
4 9993 1 1 141 ILE HG12 H 33.430 11.972 -40.789 1.00 . A A . 141 ILE HG12 1 1
4 9994 1 1 141 ILE HG13 H 34.337 13.455 -40.522 1.00 . A A . 141 ILE HG13 1 1
4 9995 1 1 141 ILE HG21 H 32.889 10.470 -38.820 1.00 . A A . 141 ILE HG21 1 1
4 9996 1 1 141 ILE HG22 H 33.573 10.851 -37.240 1.00 . A A . 141 ILE HG22 1 1
4 9997 1 1 141 ILE HG23 H 34.627 10.325 -38.555 1.00 . A A . 141 ILE HG23 1 1
4 9998 1 1 141 ILE N N 32.791 14.574 -38.817 1.00 . A A . 141 ILE N 1 1
4 9999 1 1 141 ILE O O 31.194 12.902 -36.525 1.00 . A A . 141 ILE O 1 1
4 10000 1 1 142 LYS C C 34.519 13.847 -34.049 1.00 . A A . 142 LYS C 1 1
4 10001 1 1 142 LYS CA C 33.210 13.363 -34.658 1.00 . A A . 142 LYS CA 1 1
4 10002 1 1 142 LYS CB C 32.777 12.021 -34.043 1.00 . A A . 142 LYS CB 1 1
4 10003 1 1 142 LYS CD C 31.023 12.763 -32.358 1.00 . A A . 142 LYS CD 1 1
4 10004 1 1 142 LYS CE C 31.079 14.272 -32.563 1.00 . A A . 142 LYS CE 1 1
4 10005 1 1 142 LYS CG C 32.379 12.093 -32.570 1.00 . A A . 142 LYS CG 1 1
4 10006 1 1 142 LYS H H 34.272 13.342 -36.479 1.00 . A A . 142 LYS H 1 1
4 10007 1 1 142 LYS HA H 32.444 14.102 -34.464 1.00 . A A . 142 LYS HA 1 1
4 10008 1 1 142 LYS HB2 H 31.930 11.645 -34.597 1.00 . A A . 142 LYS HB2 1 1
4 10009 1 1 142 LYS HB3 H 33.592 11.317 -34.135 1.00 . A A . 142 LYS HB3 1 1
4 10010 1 1 142 LYS HD2 H 30.317 12.345 -33.060 1.00 . A A . 142 LYS HD2 1 1
4 10011 1 1 142 LYS HD3 H 30.690 12.559 -31.351 1.00 . A A . 142 LYS HD3 1 1
4 10012 1 1 142 LYS HE2 H 31.870 14.677 -31.952 1.00 . A A . 142 LYS HE2 1 1
4 10013 1 1 142 LYS HE3 H 31.287 14.476 -33.604 1.00 . A A . 142 LYS HE3 1 1
4 10014 1 1 142 LYS HG2 H 32.333 11.090 -32.176 1.00 . A A . 142 LYS HG2 1 1
4 10015 1 1 142 LYS HG3 H 33.132 12.654 -32.036 1.00 . A A . 142 LYS HG3 1 1
4 10016 1 1 142 LYS HZ1 H 29.871 15.965 -32.308 1.00 . A A . 142 LYS HZ1 1 1
4 10017 1 1 142 LYS HZ2 H 29.578 14.726 -31.189 1.00 . A A . 142 LYS HZ2 1 1
4 10018 1 1 142 LYS HZ3 H 29.024 14.572 -32.778 1.00 . A A . 142 LYS HZ3 1 1
4 10019 1 1 142 LYS N N 33.371 13.263 -36.097 1.00 . A A . 142 LYS N 1 1
4 10020 1 1 142 LYS NZ N 29.798 14.928 -32.187 1.00 . A A . 142 LYS NZ 1 1
4 10021 1 1 142 LYS O O 34.749 15.055 -33.962 1.00 . A A . 142 LYS O 1 1
4 10022 1 1 143 ASN C C 37.447 11.952 -32.780 1.00 . A A . 143 ASN C 1 1
4 10023 1 1 143 ASN CA C 36.715 13.224 -33.175 1.00 . A A . 143 ASN CA 1 1
4 10024 1 1 143 ASN CB C 36.672 14.197 -31.978 1.00 . A A . 143 ASN CB 1 1
4 10025 1 1 143 ASN CG C 36.105 13.586 -30.707 1.00 . A A . 143 ASN CG 1 1
4 10026 1 1 143 ASN H H 35.118 11.969 -33.741 1.00 . A A . 143 ASN H 1 1
4 10027 1 1 143 ASN HA H 37.259 13.692 -33.982 1.00 . A A . 143 ASN HA 1 1
4 10028 1 1 143 ASN HB2 H 37.676 14.533 -31.768 1.00 . A A . 143 ASN HB2 1 1
4 10029 1 1 143 ASN HB3 H 36.065 15.052 -32.245 1.00 . A A . 143 ASN HB3 1 1
4 10030 1 1 143 ASN HD21 H 37.939 13.165 -30.055 1.00 . A A . 143 ASN HD21 1 1
4 10031 1 1 143 ASN HD22 H 36.639 12.721 -28.999 1.00 . A A . 143 ASN HD22 1 1
4 10032 1 1 143 ASN N N 35.381 12.908 -33.675 1.00 . A A . 143 ASN N 1 1
4 10033 1 1 143 ASN ND2 N 36.981 13.107 -29.835 1.00 . A A . 143 ASN ND2 1 1
4 10034 1 1 143 ASN O O 36.906 11.112 -32.051 1.00 . A A . 143 ASN O 1 1
4 10035 1 1 143 ASN OD1 O 34.890 13.570 -30.500 1.00 . A A . 143 ASN OD1 1 1
4 10036 1 1 144 ASP C C 39.082 9.353 -33.025 1.00 . A A . 144 ASP C 1 1
4 10037 1 1 144 ASP CA C 39.605 10.778 -32.883 1.00 . A A . 144 ASP CA 1 1
4 10038 1 1 144 ASP CB C 39.992 11.016 -31.420 1.00 . A A . 144 ASP CB 1 1
4 10039 1 1 144 ASP CG C 40.549 12.399 -31.170 1.00 . A A . 144 ASP CG 1 1
4 10040 1 1 144 ASP H H 38.897 12.369 -34.080 1.00 . A A . 144 ASP H 1 1
4 10041 1 1 144 ASP HA H 40.490 10.878 -33.490 1.00 . A A . 144 ASP HA 1 1
4 10042 1 1 144 ASP HB2 H 39.118 10.888 -30.801 1.00 . A A . 144 ASP HB2 1 1
4 10043 1 1 144 ASP HB3 H 40.739 10.290 -31.130 1.00 . A A . 144 ASP HB3 1 1
4 10044 1 1 144 ASP N N 38.647 11.791 -33.330 1.00 . A A . 144 ASP N 1 1
4 10045 1 1 144 ASP O O 38.018 9.103 -33.596 1.00 . A A . 144 ASP O 1 1
4 10046 1 1 144 ASP OD1 O 41.585 12.750 -31.774 1.00 . A A . 144 ASP OD1 1 1
4 10047 1 1 144 ASP OD2 O 39.960 13.137 -30.352 1.00 . A A . 144 ASP OD2 1 1
4 10048 1 1 145 PHE C C 39.929 6.507 -31.033 1.00 . A A . 145 PHE C 1 1
4 10049 1 1 145 PHE CA C 39.497 7.027 -32.399 1.00 . A A . 145 PHE CA 1 1
4 10050 1 1 145 PHE CB C 40.140 6.197 -33.513 1.00 . A A . 145 PHE CB 1 1
4 10051 1 1 145 PHE CD1 C 40.343 7.191 -35.811 1.00 . A A . 145 PHE CD1 1 1
4 10052 1 1 145 PHE CD2 C 38.304 6.109 -35.214 1.00 . A A . 145 PHE CD2 1 1
4 10053 1 1 145 PHE CE1 C 39.827 7.479 -37.061 1.00 . A A . 145 PHE CE1 1 1
4 10054 1 1 145 PHE CE2 C 37.784 6.392 -36.460 1.00 . A A . 145 PHE CE2 1 1
4 10055 1 1 145 PHE CG C 39.588 6.500 -34.876 1.00 . A A . 145 PHE CG 1 1
4 10056 1 1 145 PHE CZ C 38.545 7.081 -37.385 1.00 . A A . 145 PHE CZ 1 1
4 10057 1 1 145 PHE H H 40.774 8.693 -32.204 1.00 . A A . 145 PHE H 1 1
4 10058 1 1 145 PHE HA H 38.422 6.964 -32.479 1.00 . A A . 145 PHE HA 1 1
4 10059 1 1 145 PHE HB2 H 41.201 6.395 -33.532 1.00 . A A . 145 PHE HB2 1 1
4 10060 1 1 145 PHE HB3 H 39.975 5.149 -33.311 1.00 . A A . 145 PHE HB3 1 1
4 10061 1 1 145 PHE HD1 H 41.347 7.501 -35.558 1.00 . A A . 145 PHE HD1 1 1
4 10062 1 1 145 PHE HD2 H 37.707 5.571 -34.494 1.00 . A A . 145 PHE HD2 1 1
4 10063 1 1 145 PHE HE1 H 40.425 8.016 -37.783 1.00 . A A . 145 PHE HE1 1 1
4 10064 1 1 145 PHE HE2 H 36.784 6.082 -36.708 1.00 . A A . 145 PHE HE2 1 1
4 10065 1 1 145 PHE HZ H 38.138 7.304 -38.361 1.00 . A A . 145 PHE HZ 1 1
4 10066 1 1 145 PHE N N 39.878 8.425 -32.513 1.00 . A A . 145 PHE N 1 1
4 10067 1 1 145 PHE O O 40.304 5.346 -30.879 1.00 . A A . 145 PHE O 1 1
4 10068 1 1 146 THR C C 39.346 6.010 -28.062 1.00 . A A . 146 THR C 1 1
4 10069 1 1 146 THR CA C 40.255 7.077 -28.675 1.00 . A A . 146 THR CA 1 1
4 10070 1 1 146 THR CB C 40.246 8.355 -27.797 1.00 . A A . 146 THR CB 1 1
4 10071 1 1 146 THR CG2 C 38.855 8.974 -27.733 1.00 . A A . 146 THR CG2 1 1
4 10072 1 1 146 THR H H 39.476 8.275 -30.232 1.00 . A A . 146 THR H 1 1
4 10073 1 1 146 THR HA H 41.266 6.697 -28.711 1.00 . A A . 146 THR HA 1 1
4 10074 1 1 146 THR HB H 40.918 9.074 -28.243 1.00 . A A . 146 THR HB 1 1
4 10075 1 1 146 THR HG1 H 41.257 7.266 -26.481 1.00 . A A . 146 THR HG1 1 1
4 10076 1 1 146 THR HG21 H 38.167 8.265 -27.296 1.00 . A A . 146 THR HG21 1 1
4 10077 1 1 146 THR HG22 H 38.526 9.223 -28.731 1.00 . A A . 146 THR HG22 1 1
4 10078 1 1 146 THR HG23 H 38.883 9.868 -27.129 1.00 . A A . 146 THR HG23 1 1
4 10079 1 1 146 THR N N 39.844 7.387 -30.041 1.00 . A A . 146 THR N 1 1
4 10080 1 1 146 THR O O 39.711 5.351 -27.087 1.00 . A A . 146 THR O 1 1
4 10081 1 1 146 THR OG1 O 40.705 8.067 -26.466 1.00 . A A . 146 THR OG1 1 1
4 10082 1 1 147 GLU C C 37.695 3.433 -28.389 1.00 . A A . 147 GLU C 1 1
4 10083 1 1 147 GLU CA C 37.187 4.861 -28.209 1.00 . A A . 147 GLU CA 1 1
4 10084 1 1 147 GLU CB C 35.866 5.033 -28.973 1.00 . A A . 147 GLU CB 1 1
4 10085 1 1 147 GLU CD C 35.991 7.517 -29.499 1.00 . A A . 147 GLU CD 1 1
4 10086 1 1 147 GLU CG C 35.216 6.404 -28.818 1.00 . A A . 147 GLU CG 1 1
4 10087 1 1 147 GLU H H 37.964 6.375 -29.466 1.00 . A A . 147 GLU H 1 1
4 10088 1 1 147 GLU HA H 37.011 5.040 -27.159 1.00 . A A . 147 GLU HA 1 1
4 10089 1 1 147 GLU HB2 H 36.053 4.869 -30.024 1.00 . A A . 147 GLU HB2 1 1
4 10090 1 1 147 GLU HB3 H 35.166 4.287 -28.624 1.00 . A A . 147 GLU HB3 1 1
4 10091 1 1 147 GLU HG2 H 34.226 6.366 -29.247 1.00 . A A . 147 GLU HG2 1 1
4 10092 1 1 147 GLU HG3 H 35.140 6.632 -27.765 1.00 . A A . 147 GLU HG3 1 1
4 10093 1 1 147 GLU N N 38.175 5.828 -28.671 1.00 . A A . 147 GLU N 1 1
4 10094 1 1 147 GLU O O 37.091 2.485 -27.884 1.00 . A A . 147 GLU O 1 1
4 10095 1 1 147 GLU OE1 O 36.748 7.227 -30.452 1.00 . A A . 147 GLU OE1 1 1
4 10096 1 1 147 GLU OE2 O 35.828 8.688 -29.106 1.00 . A A . 147 GLU OE2 1 1
4 10097 1 1 148 GLU C C 39.608 1.270 -28.022 1.00 . A A . 148 GLU C 1 1
4 10098 1 1 148 GLU CA C 39.463 2.021 -29.345 1.00 . A A . 148 GLU CA 1 1
4 10099 1 1 148 GLU CB C 40.832 2.267 -29.999 1.00 . A A . 148 GLU CB 1 1
4 10100 1 1 148 GLU CD C 42.073 0.073 -29.680 1.00 . A A . 148 GLU CD 1 1
4 10101 1 1 148 GLU CG C 41.462 1.049 -30.664 1.00 . A A . 148 GLU CG 1 1
4 10102 1 1 148 GLU H H 39.200 4.108 -29.517 1.00 . A A . 148 GLU H 1 1
4 10103 1 1 148 GLU HA H 38.845 1.440 -30.016 1.00 . A A . 148 GLU HA 1 1
4 10104 1 1 148 GLU HB2 H 40.721 3.032 -30.750 1.00 . A A . 148 GLU HB2 1 1
4 10105 1 1 148 GLU HB3 H 41.515 2.624 -29.240 1.00 . A A . 148 GLU HB3 1 1
4 10106 1 1 148 GLU HG2 H 40.699 0.531 -31.226 1.00 . A A . 148 GLU HG2 1 1
4 10107 1 1 148 GLU HG3 H 42.235 1.387 -31.339 1.00 . A A . 148 GLU HG3 1 1
4 10108 1 1 148 GLU N N 38.807 3.303 -29.118 1.00 . A A . 148 GLU N 1 1
4 10109 1 1 148 GLU O O 39.241 0.099 -27.917 1.00 . A A . 148 GLU O 1 1
4 10110 1 1 148 GLU OE1 O 42.957 0.487 -28.898 1.00 . A A . 148 GLU OE1 1 1
4 10111 1 1 148 GLU OE2 O 41.688 -1.114 -29.702 1.00 . A A . 148 GLU OE2 1 1
4 10112 1 1 149 GLU C C 39.964 2.464 -24.595 1.00 . A A . 149 GLU C 1 1
4 10113 1 1 149 GLU CA C 40.187 1.402 -25.666 1.00 . A A . 149 GLU CA 1 1
4 10114 1 1 149 GLU CB C 41.524 0.693 -25.419 1.00 . A A . 149 GLU CB 1 1
4 10115 1 1 149 GLU CD C 42.693 -1.536 -25.279 1.00 . A A . 149 GLU CD 1 1
4 10116 1 1 149 GLU CG C 41.540 -0.756 -25.875 1.00 . A A . 149 GLU CG 1 1
4 10117 1 1 149 GLU H H 40.430 2.880 -27.162 1.00 . A A . 149 GLU H 1 1
4 10118 1 1 149 GLU HA H 39.396 0.672 -25.584 1.00 . A A . 149 GLU HA 1 1
4 10119 1 1 149 GLU HB2 H 42.302 1.222 -25.950 1.00 . A A . 149 GLU HB2 1 1
4 10120 1 1 149 GLU HB3 H 41.741 0.717 -24.362 1.00 . A A . 149 GLU HB3 1 1
4 10121 1 1 149 GLU HG2 H 40.614 -1.225 -25.578 1.00 . A A . 149 GLU HG2 1 1
4 10122 1 1 149 GLU HG3 H 41.626 -0.780 -26.953 1.00 . A A . 149 GLU HG3 1 1
4 10123 1 1 149 GLU N N 40.111 1.965 -27.005 1.00 . A A . 149 GLU N 1 1
4 10124 1 1 149 GLU O O 40.849 2.727 -23.782 1.00 . A A . 149 GLU O 1 1
4 10125 1 1 149 GLU OE1 O 42.775 -1.618 -24.032 1.00 . A A . 149 GLU OE1 1 1
4 10126 1 1 149 GLU OE2 O 43.513 -2.085 -26.044 1.00 . A A . 149 GLU OE2 1 1
4 10127 1 1 150 GLU C C 37.982 3.127 -22.298 1.00 . A A . 150 GLU C 1 1
4 10128 1 1 150 GLU CA C 38.392 3.960 -23.503 1.00 . A A . 150 GLU CA 1 1
4 10129 1 1 150 GLU CB C 37.236 4.886 -23.890 1.00 . A A . 150 GLU CB 1 1
4 10130 1 1 150 GLU CD C 36.609 7.153 -24.807 1.00 . A A . 150 GLU CD 1 1
4 10131 1 1 150 GLU CG C 37.633 6.033 -24.804 1.00 . A A . 150 GLU CG 1 1
4 10132 1 1 150 GLU H H 38.177 2.952 -25.361 1.00 . A A . 150 GLU H 1 1
4 10133 1 1 150 GLU HA H 39.252 4.558 -23.236 1.00 . A A . 150 GLU HA 1 1
4 10134 1 1 150 GLU HB2 H 36.477 4.304 -24.391 1.00 . A A . 150 GLU HB2 1 1
4 10135 1 1 150 GLU HB3 H 36.814 5.305 -22.988 1.00 . A A . 150 GLU HB3 1 1
4 10136 1 1 150 GLU HG2 H 38.579 6.431 -24.471 1.00 . A A . 150 GLU HG2 1 1
4 10137 1 1 150 GLU HG3 H 37.735 5.656 -25.811 1.00 . A A . 150 GLU HG3 1 1
4 10138 1 1 150 GLU N N 38.786 3.080 -24.601 1.00 . A A . 150 GLU N 1 1
4 10139 1 1 150 GLU O O 37.945 3.616 -21.172 1.00 . A A . 150 GLU O 1 1
4 10140 1 1 150 GLU OE1 O 36.775 8.117 -24.024 1.00 . A A . 150 GLU OE1 1 1
4 10141 1 1 150 GLU OE2 O 35.641 7.086 -25.588 1.00 . A A . 150 GLU OE2 1 1
4 10142 1 1 151 ALA C C 38.316 0.741 -20.466 1.00 . A A . 151 ALA C 1 1
4 10143 1 1 151 ALA CA C 37.228 0.951 -21.515 1.00 . A A . 151 ALA CA 1 1
4 10144 1 1 151 ALA CB C 36.817 -0.383 -22.120 1.00 . A A . 151 ALA CB 1 1
4 10145 1 1 151 ALA H H 37.724 1.540 -23.479 1.00 . A A . 151 ALA H 1 1
4 10146 1 1 151 ALA HA H 36.359 1.383 -21.038 1.00 . A A . 151 ALA HA 1 1
4 10147 1 1 151 ALA HB1 H 36.404 -1.017 -21.349 1.00 . A A . 151 ALA HB1 1 1
4 10148 1 1 151 ALA HB2 H 37.683 -0.862 -22.554 1.00 . A A . 151 ALA HB2 1 1
4 10149 1 1 151 ALA HB3 H 36.074 -0.220 -22.888 1.00 . A A . 151 ALA HB3 1 1
4 10150 1 1 151 ALA N N 37.666 1.863 -22.557 1.00 . A A . 151 ALA N 1 1
4 10151 1 1 151 ALA O O 38.093 0.999 -19.284 1.00 . A A . 151 ALA O 1 1
4 10152 1 1 152 GLN C C 40.110 -1.043 -18.958 1.00 . A A . 152 GLN C 1 1
4 10153 1 1 152 GLN CA C 40.592 -0.051 -20.008 1.00 . A A . 152 GLN CA 1 1
4 10154 1 1 152 GLN CB C 41.178 1.198 -19.341 1.00 . A A . 152 GLN CB 1 1
4 10155 1 1 152 GLN CD C 43.144 1.380 -20.921 1.00 . A A . 152 GLN CD 1 1
4 10156 1 1 152 GLN CG C 41.958 2.091 -20.295 1.00 . A A . 152 GLN CG 1 1
4 10157 1 1 152 GLN H H 39.623 0.177 -21.878 1.00 . A A . 152 GLN H 1 1
4 10158 1 1 152 GLN HA H 41.364 -0.526 -20.596 1.00 . A A . 152 GLN HA 1 1
4 10159 1 1 152 GLN HB2 H 40.371 1.780 -18.918 1.00 . A A . 152 GLN HB2 1 1
4 10160 1 1 152 GLN HB3 H 41.841 0.891 -18.546 1.00 . A A . 152 GLN HB3 1 1
4 10161 1 1 152 GLN HE21 H 42.040 0.848 -22.480 1.00 . A A . 152 GLN HE21 1 1
4 10162 1 1 152 GLN HE22 H 43.681 0.312 -22.509 1.00 . A A . 152 GLN HE22 1 1
4 10163 1 1 152 GLN HG2 H 41.296 2.414 -21.085 1.00 . A A . 152 GLN HG2 1 1
4 10164 1 1 152 GLN HG3 H 42.318 2.952 -19.752 1.00 . A A . 152 GLN HG3 1 1
4 10165 1 1 152 GLN N N 39.494 0.289 -20.914 1.00 . A A . 152 GLN N 1 1
4 10166 1 1 152 GLN NE2 N 42.935 0.790 -22.087 1.00 . A A . 152 GLN NE2 1 1
4 10167 1 1 152 GLN O O 40.108 -0.760 -17.756 1.00 . A A . 152 GLN O 1 1
4 10168 1 1 152 GLN OE1 O 44.244 1.375 -20.369 1.00 . A A . 152 GLN OE1 1 1
4 10169 1 1 153 VAL C C 40.146 -3.996 -17.782 1.00 . A A . 153 VAL C 1 1
4 10170 1 1 153 VAL CA C 39.088 -3.209 -18.566 1.00 . A A . 153 VAL CA 1 1
4 10171 1 1 153 VAL CB C 38.150 -4.140 -19.382 1.00 . A A . 153 VAL CB 1 1
4 10172 1 1 153 VAL CG1 C 38.904 -4.862 -20.492 1.00 . A A . 153 VAL CG1 1 1
4 10173 1 1 153 VAL CG2 C 37.420 -5.126 -18.477 1.00 . A A . 153 VAL CG2 1 1
4 10174 1 1 153 VAL H H 39.848 -2.424 -20.374 1.00 . A A . 153 VAL H 1 1
4 10175 1 1 153 VAL HA H 38.477 -2.674 -17.852 1.00 . A A . 153 VAL HA 1 1
4 10176 1 1 153 VAL HB H 37.406 -3.515 -19.854 1.00 . A A . 153 VAL HB 1 1
4 10177 1 1 153 VAL HG11 H 39.325 -4.135 -21.172 1.00 . A A . 153 VAL HG11 1 1
4 10178 1 1 153 VAL HG12 H 38.223 -5.504 -21.030 1.00 . A A . 153 VAL HG12 1 1
4 10179 1 1 153 VAL HG13 H 39.698 -5.456 -20.063 1.00 . A A . 153 VAL HG13 1 1
4 10180 1 1 153 VAL HG21 H 38.139 -5.751 -17.968 1.00 . A A . 153 VAL HG21 1 1
4 10181 1 1 153 VAL HG22 H 36.763 -5.744 -19.071 1.00 . A A . 153 VAL HG22 1 1
4 10182 1 1 153 VAL HG23 H 36.838 -4.581 -17.748 1.00 . A A . 153 VAL HG23 1 1
4 10183 1 1 153 VAL N N 39.708 -2.215 -19.425 1.00 . A A . 153 VAL N 1 1
4 10184 1 1 153 VAL O O 40.320 -5.205 -17.936 1.00 . A A . 153 VAL O 1 1
4 10185 1 1 154 ARG C C 41.172 -4.269 -14.761 1.00 . A A . 154 ARG C 1 1
4 10186 1 1 154 ARG CA C 41.852 -3.880 -16.069 1.00 . A A . 154 ARG CA 1 1
4 10187 1 1 154 ARG CB C 43.008 -2.914 -15.813 1.00 . A A . 154 ARG CB 1 1
4 10188 1 1 154 ARG CD C 44.787 -1.427 -16.775 1.00 . A A . 154 ARG CD 1 1
4 10189 1 1 154 ARG CG C 43.584 -2.300 -17.081 1.00 . A A . 154 ARG CG 1 1
4 10190 1 1 154 ARG CZ C 46.407 -0.151 -18.129 1.00 . A A . 154 ARG CZ 1 1
4 10191 1 1 154 ARG H H 40.748 -2.297 -16.931 1.00 . A A . 154 ARG H 1 1
4 10192 1 1 154 ARG HA H 42.228 -4.772 -16.549 1.00 . A A . 154 ARG HA 1 1
4 10193 1 1 154 ARG HB2 H 42.659 -2.113 -15.177 1.00 . A A . 154 ARG HB2 1 1
4 10194 1 1 154 ARG HB3 H 43.798 -3.447 -15.306 1.00 . A A . 154 ARG HB3 1 1
4 10195 1 1 154 ARG HD2 H 44.548 -0.792 -15.935 1.00 . A A . 154 ARG HD2 1 1
4 10196 1 1 154 ARG HD3 H 45.619 -2.065 -16.515 1.00 . A A . 154 ARG HD3 1 1
4 10197 1 1 154 ARG HE H 44.453 -0.311 -18.527 1.00 . A A . 154 ARG HE 1 1
4 10198 1 1 154 ARG HG2 H 43.887 -3.092 -17.749 1.00 . A A . 154 ARG HG2 1 1
4 10199 1 1 154 ARG HG3 H 42.825 -1.696 -17.556 1.00 . A A . 154 ARG HG3 1 1
4 10200 1 1 154 ARG HH11 H 47.231 -1.219 -16.615 1.00 . A A . 154 ARG HH11 1 1
4 10201 1 1 154 ARG HH12 H 48.337 -0.228 -17.516 1.00 . A A . 154 ARG HH12 1 1
4 10202 1 1 154 ARG HH21 H 45.903 0.991 -19.727 1.00 . A A . 154 ARG HH21 1 1
4 10203 1 1 154 ARG HH22 H 47.587 1.014 -19.298 1.00 . A A . 154 ARG HH22 1 1
4 10204 1 1 154 ARG N N 40.872 -3.273 -16.948 1.00 . A A . 154 ARG N 1 1
4 10205 1 1 154 ARG NE N 45.167 -0.589 -17.912 1.00 . A A . 154 ARG NE 1 1
4 10206 1 1 154 ARG NH1 N 47.403 -0.567 -17.362 1.00 . A A . 154 ARG NH1 1 1
4 10207 1 1 154 ARG NH2 N 46.652 0.685 -19.129 1.00 . A A . 154 ARG NH2 1 1
4 10208 1 1 154 ARG O O 41.719 -5.017 -13.952 1.00 . A A . 154 ARG O 1 1
4 10209 1 1 155 LYS C C 38.369 -5.402 -13.858 1.00 . A A . 155 LYS C 1 1
4 10210 1 1 155 LYS CA C 39.113 -4.132 -13.463 1.00 . A A . 155 LYS CA 1 1
4 10211 1 1 155 LYS CB C 38.147 -3.001 -13.094 1.00 . A A . 155 LYS CB 1 1
4 10212 1 1 155 LYS CD C 39.998 -1.339 -12.629 1.00 . A A . 155 LYS CD 1 1
4 10213 1 1 155 LYS CE C 40.677 -0.507 -11.552 1.00 . A A . 155 LYS CE 1 1
4 10214 1 1 155 LYS CG C 38.731 -1.997 -12.104 1.00 . A A . 155 LYS CG 1 1
4 10215 1 1 155 LYS H H 39.642 -3.063 -15.200 1.00 . A A . 155 LYS H 1 1
4 10216 1 1 155 LYS HA H 39.747 -4.351 -12.614 1.00 . A A . 155 LYS HA 1 1
4 10217 1 1 155 LYS HB2 H 37.874 -2.468 -13.993 1.00 . A A . 155 LYS HB2 1 1
4 10218 1 1 155 LYS HB3 H 37.256 -3.428 -12.657 1.00 . A A . 155 LYS HB3 1 1
4 10219 1 1 155 LYS HD2 H 40.680 -2.106 -12.960 1.00 . A A . 155 LYS HD2 1 1
4 10220 1 1 155 LYS HD3 H 39.742 -0.697 -13.459 1.00 . A A . 155 LYS HD3 1 1
4 10221 1 1 155 LYS HE2 H 40.006 0.284 -11.252 1.00 . A A . 155 LYS HE2 1 1
4 10222 1 1 155 LYS HE3 H 40.886 -1.142 -10.704 1.00 . A A . 155 LYS HE3 1 1
4 10223 1 1 155 LYS HG2 H 37.998 -1.228 -11.913 1.00 . A A . 155 LYS HG2 1 1
4 10224 1 1 155 LYS HG3 H 38.959 -2.510 -11.180 1.00 . A A . 155 LYS HG3 1 1
4 10225 1 1 155 LYS HZ1 H 41.759 0.769 -12.806 1.00 . A A . 155 LYS HZ1 1 1
4 10226 1 1 155 LYS HZ2 H 42.589 -0.650 -12.388 1.00 . A A . 155 LYS HZ2 1 1
4 10227 1 1 155 LYS HZ3 H 42.426 0.600 -11.254 1.00 . A A . 155 LYS HZ3 1 1
4 10228 1 1 155 LYS N N 39.969 -3.734 -14.569 1.00 . A A . 155 LYS N 1 1
4 10229 1 1 155 LYS NZ N 41.949 0.094 -12.033 1.00 . A A . 155 LYS NZ 1 1
4 10230 1 1 155 LYS O O 37.991 -5.564 -15.020 1.00 . A A . 155 LYS O 1 1
4 10231 1 1 156 GLU C C 36.331 -7.978 -13.207 1.00 . A A . 156 GLU C 1 1
4 10232 1 1 156 GLU CA C 37.831 -7.674 -13.235 1.00 . A A . 156 GLU CA 1 1
4 10233 1 1 156 GLU CB C 38.594 -8.607 -12.295 1.00 . A A . 156 GLU CB 1 1
4 10234 1 1 156 GLU CD C 40.876 -9.370 -11.518 1.00 . A A . 156 GLU CD 1 1
4 10235 1 1 156 GLU CG C 40.094 -8.357 -12.319 1.00 . A A . 156 GLU CG 1 1
4 10236 1 1 156 GLU H H 38.214 -6.021 -11.964 1.00 . A A . 156 GLU H 1 1
4 10237 1 1 156 GLU HA H 38.185 -7.852 -14.239 1.00 . A A . 156 GLU HA 1 1
4 10238 1 1 156 GLU HB2 H 38.237 -8.460 -11.285 1.00 . A A . 156 GLU HB2 1 1
4 10239 1 1 156 GLU HB3 H 38.414 -9.630 -12.590 1.00 . A A . 156 GLU HB3 1 1
4 10240 1 1 156 GLU HG2 H 40.435 -8.393 -13.343 1.00 . A A . 156 GLU HG2 1 1
4 10241 1 1 156 GLU HG3 H 40.286 -7.373 -11.914 1.00 . A A . 156 GLU HG3 1 1
4 10242 1 1 156 GLU N N 38.157 -6.294 -12.906 1.00 . A A . 156 GLU N 1 1
4 10243 1 1 156 GLU O O 35.920 -9.065 -13.617 1.00 . A A . 156 GLU O 1 1
4 10244 1 1 156 GLU OE1 O 41.346 -10.361 -12.112 1.00 . A A . 156 GLU OE1 1 1
4 10245 1 1 156 GLU OE2 O 41.036 -9.173 -10.299 1.00 . A A . 156 GLU OE2 1 1
4 10246 1 1 157 ASN C C 33.265 -5.978 -12.857 1.00 . A A . 157 ASN C 1 1
4 10247 1 1 157 ASN CA C 34.062 -7.276 -12.753 1.00 . A A . 157 ASN CA 1 1
4 10248 1 1 157 ASN CB C 33.592 -8.121 -11.548 1.00 . A A . 157 ASN CB 1 1
4 10249 1 1 157 ASN CG C 33.855 -7.516 -10.174 1.00 . A A . 157 ASN CG 1 1
4 10250 1 1 157 ASN H H 35.866 -6.184 -12.414 1.00 . A A . 157 ASN H 1 1
4 10251 1 1 157 ASN HA H 33.856 -7.844 -13.649 1.00 . A A . 157 ASN HA 1 1
4 10252 1 1 157 ASN HB2 H 32.530 -8.280 -11.637 1.00 . A A . 157 ASN HB2 1 1
4 10253 1 1 157 ASN HB3 H 34.088 -9.081 -11.592 1.00 . A A . 157 ASN HB3 1 1
4 10254 1 1 157 ASN HD21 H 35.607 -6.789 -10.756 1.00 . A A . 157 ASN HD21 1 1
4 10255 1 1 157 ASN HD22 H 35.160 -6.461 -9.121 1.00 . A A . 157 ASN HD22 1 1
4 10256 1 1 157 ASN N N 35.506 -7.043 -12.747 1.00 . A A . 157 ASN N 1 1
4 10257 1 1 157 ASN ND2 N 34.987 -6.859 -9.998 1.00 . A A . 157 ASN ND2 1 1
4 10258 1 1 157 ASN O O 33.030 -5.279 -11.874 1.00 . A A . 157 ASN O 1 1
4 10259 1 1 157 ASN OD1 O 33.049 -7.677 -9.259 1.00 . A A . 157 ASN OD1 1 1
4 10260 1 1 158 GLN C C 30.677 -4.992 -14.919 1.00 . A A . 158 GLN C 1 1
4 10261 1 1 158 GLN CA C 32.005 -4.518 -14.344 1.00 . A A . 158 GLN CA 1 1
4 10262 1 1 158 GLN CB C 32.684 -3.550 -15.317 1.00 . A A . 158 GLN CB 1 1
4 10263 1 1 158 GLN CD C 34.659 -2.043 -15.786 1.00 . A A . 158 GLN CD 1 1
4 10264 1 1 158 GLN CG C 33.999 -2.990 -14.802 1.00 . A A . 158 GLN CG 1 1
4 10265 1 1 158 GLN H H 33.152 -6.226 -14.827 1.00 . A A . 158 GLN H 1 1
4 10266 1 1 158 GLN HA H 31.823 -4.012 -13.407 1.00 . A A . 158 GLN HA 1 1
4 10267 1 1 158 GLN HB2 H 32.875 -4.066 -16.246 1.00 . A A . 158 GLN HB2 1 1
4 10268 1 1 158 GLN HB3 H 32.015 -2.722 -15.507 1.00 . A A . 158 GLN HB3 1 1
4 10269 1 1 158 GLN HE21 H 36.452 -2.570 -15.126 1.00 . A A . 158 GLN HE21 1 1
4 10270 1 1 158 GLN HE22 H 36.432 -1.386 -16.386 1.00 . A A . 158 GLN HE22 1 1
4 10271 1 1 158 GLN HG2 H 33.811 -2.458 -13.883 1.00 . A A . 158 GLN HG2 1 1
4 10272 1 1 158 GLN HG3 H 34.673 -3.812 -14.609 1.00 . A A . 158 GLN HG3 1 1
4 10273 1 1 158 GLN N N 32.864 -5.665 -14.080 1.00 . A A . 158 GLN N 1 1
4 10274 1 1 158 GLN NE2 N 35.980 -1.994 -15.763 1.00 . A A . 158 GLN NE2 1 1
4 10275 1 1 158 GLN O O 29.615 -4.525 -14.521 1.00 . A A . 158 GLN O 1 1
4 10276 1 1 158 GLN OE1 O 33.989 -1.362 -16.560 1.00 . A A . 158 GLN OE1 1 1
4 10277 1 1 159 TRP C C 28.766 -5.616 -17.280 1.00 . A A . 159 TRP C 1 1
4 10278 1 1 159 TRP CA C 29.617 -6.592 -16.473 1.00 . A A . 159 TRP CA 1 1
4 10279 1 1 159 TRP CB C 28.759 -7.309 -15.421 1.00 . A A . 159 TRP CB 1 1
4 10280 1 1 159 TRP CD1 C 29.274 -8.537 -13.233 1.00 . A A . 159 TRP CD1 1 1
4 10281 1 1 159 TRP CD2 C 30.697 -9.021 -14.894 1.00 . A A . 159 TRP CD2 1 1
4 10282 1 1 159 TRP CE2 C 31.077 -9.748 -13.751 1.00 . A A . 159 TRP CE2 1 1
4 10283 1 1 159 TRP CE3 C 31.451 -9.166 -16.065 1.00 . A A . 159 TRP CE3 1 1
4 10284 1 1 159 TRP CG C 29.533 -8.255 -14.542 1.00 . A A . 159 TRP CG 1 1
4 10285 1 1 159 TRP CH2 C 32.894 -10.723 -14.901 1.00 . A A . 159 TRP CH2 1 1
4 10286 1 1 159 TRP CZ2 C 32.176 -10.604 -13.745 1.00 . A A . 159 TRP CZ2 1 1
4 10287 1 1 159 TRP CZ3 C 32.541 -10.013 -16.055 1.00 . A A . 159 TRP CZ3 1 1
4 10288 1 1 159 TRP H H 31.664 -6.191 -16.163 1.00 . A A . 159 TRP H 1 1
4 10289 1 1 159 TRP HA H 30.004 -7.334 -17.156 1.00 . A A . 159 TRP HA 1 1
4 10290 1 1 159 TRP HB2 H 28.295 -6.572 -14.783 1.00 . A A . 159 TRP HB2 1 1
4 10291 1 1 159 TRP HB3 H 27.988 -7.876 -15.923 1.00 . A A . 159 TRP HB3 1 1
4 10292 1 1 159 TRP HD1 H 28.456 -8.114 -12.670 1.00 . A A . 159 TRP HD1 1 1
4 10293 1 1 159 TRP HE1 H 30.213 -9.802 -11.833 1.00 . A A . 159 TRP HE1 1 1
4 10294 1 1 159 TRP HE3 H 31.196 -8.624 -16.966 1.00 . A A . 159 TRP HE3 1 1
4 10295 1 1 159 TRP HH2 H 33.754 -11.375 -14.939 1.00 . A A . 159 TRP HH2 1 1
4 10296 1 1 159 TRP HZ2 H 32.462 -11.160 -12.865 1.00 . A A . 159 TRP HZ2 1 1
4 10297 1 1 159 TRP HZ3 H 33.137 -10.135 -16.948 1.00 . A A . 159 TRP HZ3 1 1
4 10298 1 1 159 TRP N N 30.775 -5.933 -15.861 1.00 . A A . 159 TRP N 1 1
4 10299 1 1 159 TRP NE1 N 30.191 -9.440 -12.753 1.00 . A A . 159 TRP NE1 1 1
4 10300 1 1 159 TRP O O 27.852 -4.984 -16.760 1.00 . A A . 159 TRP O 1 1
4 10301 1 1 160 CYS C C 27.068 -5.324 -19.954 1.00 . A A . 160 CYS C 1 1
4 10302 1 1 160 CYS CA C 28.341 -4.635 -19.466 1.00 . A A . 160 CYS CA 1 1
4 10303 1 1 160 CYS CB C 29.232 -4.266 -20.650 1.00 . A A . 160 CYS CB 1 1
4 10304 1 1 160 CYS H H 29.838 -6.018 -18.912 1.00 . A A . 160 CYS H 1 1
4 10305 1 1 160 CYS HA H 28.073 -3.738 -18.928 1.00 . A A . 160 CYS HA 1 1
4 10306 1 1 160 CYS HB2 H 28.616 -3.892 -21.456 1.00 . A A . 160 CYS HB2 1 1
4 10307 1 1 160 CYS HB3 H 29.929 -3.500 -20.345 1.00 . A A . 160 CYS HB3 1 1
4 10308 1 1 160 CYS HG H 30.738 -5.303 -22.440 1.00 . A A . 160 CYS HG 1 1
4 10309 1 1 160 CYS N N 29.083 -5.503 -18.561 1.00 . A A . 160 CYS N 1 1
4 10310 1 1 160 CYS O O 26.117 -4.674 -20.381 1.00 . A A . 160 CYS O 1 1
4 10311 1 1 160 CYS SG S 30.187 -5.664 -21.283 1.00 . A A . 160 CYS SG 1 1
4 10312 1 1 161 GLU C C 25.466 -8.318 -19.139 1.00 . A A . 161 GLU C 1 1
4 10313 1 1 161 GLU CA C 25.916 -7.437 -20.294 1.00 . A A . 161 GLU CA 1 1
4 10314 1 1 161 GLU CB C 26.266 -8.301 -21.508 1.00 . A A . 161 GLU CB 1 1
4 10315 1 1 161 GLU CD C 27.120 -8.378 -23.884 1.00 . A A . 161 GLU CD 1 1
4 10316 1 1 161 GLU CG C 26.750 -7.502 -22.707 1.00 . A A . 161 GLU CG 1 1
4 10317 1 1 161 GLU H H 27.862 -7.108 -19.550 1.00 . A A . 161 GLU H 1 1
4 10318 1 1 161 GLU HA H 25.118 -6.758 -20.555 1.00 . A A . 161 GLU HA 1 1
4 10319 1 1 161 GLU HB2 H 27.044 -8.996 -21.227 1.00 . A A . 161 GLU HB2 1 1
4 10320 1 1 161 GLU HB3 H 25.389 -8.858 -21.803 1.00 . A A . 161 GLU HB3 1 1
4 10321 1 1 161 GLU HG2 H 25.966 -6.827 -23.014 1.00 . A A . 161 GLU HG2 1 1
4 10322 1 1 161 GLU HG3 H 27.620 -6.932 -22.415 1.00 . A A . 161 GLU HG3 1 1
4 10323 1 1 161 GLU N N 27.067 -6.648 -19.887 1.00 . A A . 161 GLU N 1 1
4 10324 1 1 161 GLU O O 26.247 -9.121 -18.624 1.00 . A A . 161 GLU O 1 1
4 10325 1 1 161 GLU OE1 O 28.282 -8.831 -23.956 1.00 . A A . 161 GLU OE1 1 1
4 10326 1 1 161 GLU OE2 O 26.258 -8.610 -24.753 1.00 . A A . 161 GLU OE2 1 1
4 10327 1 1 162 GLU C C 23.217 -10.309 -18.143 1.00 . A A . 162 GLU C 1 1
4 10328 1 1 162 GLU CA C 23.690 -8.955 -17.624 1.00 . A A . 162 GLU CA 1 1
4 10329 1 1 162 GLU CB C 22.547 -8.224 -16.912 1.00 . A A . 162 GLU CB 1 1
4 10330 1 1 162 GLU CD C 20.996 -8.159 -14.914 1.00 . A A . 162 GLU CD 1 1
4 10331 1 1 162 GLU CG C 22.170 -8.847 -15.579 1.00 . A A . 162 GLU CG 1 1
4 10332 1 1 162 GLU H H 23.644 -7.496 -19.153 1.00 . A A . 162 GLU H 1 1
4 10333 1 1 162 GLU HA H 24.493 -9.118 -16.919 1.00 . A A . 162 GLU HA 1 1
4 10334 1 1 162 GLU HB2 H 22.841 -7.200 -16.738 1.00 . A A . 162 GLU HB2 1 1
4 10335 1 1 162 GLU HB3 H 21.675 -8.236 -17.550 1.00 . A A . 162 GLU HB3 1 1
4 10336 1 1 162 GLU HG2 H 21.912 -9.883 -15.742 1.00 . A A . 162 GLU HG2 1 1
4 10337 1 1 162 GLU HG3 H 23.022 -8.790 -14.919 1.00 . A A . 162 GLU HG3 1 1
4 10338 1 1 162 GLU N N 24.219 -8.159 -18.718 1.00 . A A . 162 GLU N 1 1
4 10339 1 1 162 GLU O O 22.076 -10.463 -18.583 1.00 . A A . 162 GLU O 1 1
4 10340 1 1 162 GLU OE1 O 19.904 -8.762 -14.866 1.00 . A A . 162 GLU OE1 1 1
4 10341 1 1 162 GLU OE2 O 21.159 -7.018 -14.427 1.00 . A A . 162 GLU OE2 1 1
4 10342 1 1 163 LYS C C 24.141 -13.633 -17.508 1.00 . A A . 163 LYS C 1 1
4 10343 1 1 163 LYS CA C 23.824 -12.617 -18.594 1.00 . A A . 163 LYS CA 1 1
4 10344 1 1 163 LYS CB C 24.635 -12.922 -19.856 1.00 . A A . 163 LYS CB 1 1
4 10345 1 1 163 LYS CD C 22.875 -13.072 -21.643 1.00 . A A . 163 LYS CD 1 1
4 10346 1 1 163 LYS CE C 23.279 -14.477 -22.068 1.00 . A A . 163 LYS CE 1 1
4 10347 1 1 163 LYS CG C 24.070 -12.291 -21.118 1.00 . A A . 163 LYS CG 1 1
4 10348 1 1 163 LYS H H 25.014 -11.083 -17.773 1.00 . A A . 163 LYS H 1 1
4 10349 1 1 163 LYS HA H 22.771 -12.669 -18.827 1.00 . A A . 163 LYS HA 1 1
4 10350 1 1 163 LYS HB2 H 25.643 -12.557 -19.720 1.00 . A A . 163 LYS HB2 1 1
4 10351 1 1 163 LYS HB3 H 24.667 -13.993 -19.999 1.00 . A A . 163 LYS HB3 1 1
4 10352 1 1 163 LYS HD2 H 22.131 -13.140 -20.864 1.00 . A A . 163 LYS HD2 1 1
4 10353 1 1 163 LYS HD3 H 22.462 -12.552 -22.496 1.00 . A A . 163 LYS HD3 1 1
4 10354 1 1 163 LYS HE2 H 24.083 -14.405 -22.786 1.00 . A A . 163 LYS HE2 1 1
4 10355 1 1 163 LYS HE3 H 23.627 -15.015 -21.197 1.00 . A A . 163 LYS HE3 1 1
4 10356 1 1 163 LYS HG2 H 23.759 -11.282 -20.897 1.00 . A A . 163 LYS HG2 1 1
4 10357 1 1 163 LYS HG3 H 24.840 -12.275 -21.877 1.00 . A A . 163 LYS HG3 1 1
4 10358 1 1 163 LYS HZ1 H 21.402 -15.395 -21.980 1.00 . A A . 163 LYS HZ1 1 1
4 10359 1 1 163 LYS HZ2 H 22.491 -16.148 -23.038 1.00 . A A . 163 LYS HZ2 1 1
4 10360 1 1 163 LYS HZ3 H 21.755 -14.687 -23.479 1.00 . A A . 163 LYS HZ3 1 1
4 10361 1 1 163 LYS N N 24.119 -11.276 -18.122 1.00 . A A . 163 LYS N 1 1
4 10362 1 1 163 LYS NZ N 22.153 -15.226 -22.682 1.00 . A A . 163 LYS NZ 1 1
4 10363 1 1 163 LYS O O 23.310 -13.804 -16.597 1.00 . A A . 163 LYS O 1 1
4 10364 1 1 163 LYS OXT O 25.225 -14.249 -17.569 1.00 . A A . 163 LYS OXT 1 1
5 10365 1 1 1 MET C C 0.370 0.360 -2.369 1.00 . A A . 1 MET C 1 1
5 10366 1 1 1 MET CA C 1.267 0.110 -1.164 1.00 . A A . 1 MET CA 1 1
5 10367 1 1 1 MET CB C 2.647 -0.365 -1.642 1.00 . A A . 1 MET CB 1 1
5 10368 1 1 1 MET CE C 4.887 -1.592 1.663 1.00 . A A . 1 MET CE 1 1
5 10369 1 1 1 MET CG C 3.712 -0.429 -0.555 1.00 . A A . 1 MET CG 1 1
5 10370 1 1 1 MET H1 H 0.508 -1.790 -0.776 1.00 . A A . 1 MET H1 1 1
5 10371 1 1 1 MET H2 H -0.291 -0.546 0.053 1.00 . A A . 1 MET H2 1 1
5 10372 1 1 1 MET H3 H 1.242 -1.059 0.565 1.00 . A A . 1 MET H3 1 1
5 10373 1 1 1 MET HA H 1.380 1.034 -0.616 1.00 . A A . 1 MET HA 1 1
5 10374 1 1 1 MET HB2 H 2.542 -1.354 -2.062 1.00 . A A . 1 MET HB2 1 1
5 10375 1 1 1 MET HB3 H 2.995 0.306 -2.413 1.00 . A A . 1 MET HB3 1 1
5 10376 1 1 1 MET HE1 H 4.848 -2.319 2.462 1.00 . A A . 1 MET HE1 1 1
5 10377 1 1 1 MET HE2 H 4.965 -0.600 2.084 1.00 . A A . 1 MET HE2 1 1
5 10378 1 1 1 MET HE3 H 5.747 -1.789 1.041 1.00 . A A . 1 MET HE3 1 1
5 10379 1 1 1 MET HG2 H 4.666 -0.629 -1.018 1.00 . A A . 1 MET HG2 1 1
5 10380 1 1 1 MET HG3 H 3.752 0.528 -0.055 1.00 . A A . 1 MET HG3 1 1
5 10381 1 1 1 MET N N 0.642 -0.889 -0.267 1.00 . A A . 1 MET N 1 1
5 10382 1 1 1 MET O O -0.035 -0.581 -3.052 1.00 . A A . 1 MET O 1 1
5 10383 1 1 1 MET SD S 3.397 -1.708 0.676 1.00 . A A . 1 MET SD 1 1
5 10384 1 1 2 PRO C C -0.057 1.837 -5.116 1.00 . A A . 2 PRO C 1 1
5 10385 1 1 2 PRO CA C -0.792 2.001 -3.789 1.00 . A A . 2 PRO CA 1 1
5 10386 1 1 2 PRO CB C -1.115 3.474 -3.532 1.00 . A A . 2 PRO CB 1 1
5 10387 1 1 2 PRO CD C 0.473 2.810 -1.870 1.00 . A A . 2 PRO CD 1 1
5 10388 1 1 2 PRO CG C 0.019 3.974 -2.708 1.00 . A A . 2 PRO CG 1 1
5 10389 1 1 2 PRO HA H -1.706 1.425 -3.810 1.00 . A A . 2 PRO HA 1 1
5 10390 1 1 2 PRO HB2 H -1.185 3.999 -4.474 1.00 . A A . 2 PRO HB2 1 1
5 10391 1 1 2 PRO HB3 H -2.051 3.552 -3.000 1.00 . A A . 2 PRO HB3 1 1
5 10392 1 1 2 PRO HD2 H 1.546 2.826 -1.753 1.00 . A A . 2 PRO HD2 1 1
5 10393 1 1 2 PRO HD3 H -0.012 2.831 -0.904 1.00 . A A . 2 PRO HD3 1 1
5 10394 1 1 2 PRO HG2 H 0.819 4.308 -3.351 1.00 . A A . 2 PRO HG2 1 1
5 10395 1 1 2 PRO HG3 H -0.315 4.782 -2.074 1.00 . A A . 2 PRO HG3 1 1
5 10396 1 1 2 PRO N N 0.048 1.632 -2.648 1.00 . A A . 2 PRO N 1 1
5 10397 1 1 2 PRO O O 1.172 1.748 -5.149 1.00 . A A . 2 PRO O 1 1
5 10398 1 1 3 SER C C -0.348 2.977 -8.268 1.00 . A A . 3 SER C 1 1
5 10399 1 1 3 SER CA C -0.225 1.651 -7.527 1.00 . A A . 3 SER CA 1 1
5 10400 1 1 3 SER CB C -0.947 0.547 -8.301 1.00 . A A . 3 SER CB 1 1
5 10401 1 1 3 SER H H -1.788 1.846 -6.113 1.00 . A A . 3 SER H 1 1
5 10402 1 1 3 SER HA H 0.818 1.395 -7.418 1.00 . A A . 3 SER HA 1 1
5 10403 1 1 3 SER HB2 H -1.600 0.995 -9.036 1.00 . A A . 3 SER HB2 1 1
5 10404 1 1 3 SER HB3 H -0.220 -0.077 -8.800 1.00 . A A . 3 SER HB3 1 1
5 10405 1 1 3 SER HG H -2.666 -0.046 -7.553 1.00 . A A . 3 SER HG 1 1
5 10406 1 1 3 SER N N -0.807 1.784 -6.201 1.00 . A A . 3 SER N 1 1
5 10407 1 1 3 SER O O -0.712 3.991 -7.675 1.00 . A A . 3 SER O 1 1
5 10408 1 1 3 SER OG O -1.724 -0.260 -7.429 1.00 . A A . 3 SER OG 1 1
5 10409 1 1 4 ILE C C -1.128 3.759 -11.596 1.00 . A A . 4 ILE C 1 1
5 10410 1 1 4 ILE CA C -0.276 4.140 -10.389 1.00 . A A . 4 ILE CA 1 1
5 10411 1 1 4 ILE CB C 1.038 4.811 -10.860 1.00 . A A . 4 ILE CB 1 1
5 10412 1 1 4 ILE CD1 C -0.060 7.094 -11.046 1.00 . A A . 4 ILE CD1 1 1
5 10413 1 1 4 ILE CG1 C 0.733 6.016 -11.749 1.00 . A A . 4 ILE CG1 1 1
5 10414 1 1 4 ILE CG2 C 1.934 3.822 -11.591 1.00 . A A . 4 ILE CG2 1 1
5 10415 1 1 4 ILE H H 0.407 2.186 -9.941 1.00 . A A . 4 ILE H 1 1
5 10416 1 1 4 ILE HA H -0.825 4.859 -9.796 1.00 . A A . 4 ILE HA 1 1
5 10417 1 1 4 ILE HB H 1.569 5.150 -9.984 1.00 . A A . 4 ILE HB 1 1
5 10418 1 1 4 ILE HD11 H -0.248 7.908 -11.730 1.00 . A A . 4 ILE HD11 1 1
5 10419 1 1 4 ILE HD12 H 0.499 7.456 -10.196 1.00 . A A . 4 ILE HD12 1 1
5 10420 1 1 4 ILE HD13 H -1.000 6.681 -10.708 1.00 . A A . 4 ILE HD13 1 1
5 10421 1 1 4 ILE HG12 H 1.661 6.453 -12.086 1.00 . A A . 4 ILE HG12 1 1
5 10422 1 1 4 ILE HG13 H 0.163 5.687 -12.606 1.00 . A A . 4 ILE HG13 1 1
5 10423 1 1 4 ILE HG21 H 2.823 4.330 -11.937 1.00 . A A . 4 ILE HG21 1 1
5 10424 1 1 4 ILE HG22 H 1.401 3.410 -12.435 1.00 . A A . 4 ILE HG22 1 1
5 10425 1 1 4 ILE HG23 H 2.216 3.026 -10.918 1.00 . A A . 4 ILE HG23 1 1
5 10426 1 1 4 ILE N N -0.026 2.979 -9.551 1.00 . A A . 4 ILE N 1 1
5 10427 1 1 4 ILE O O -0.855 2.765 -12.270 1.00 . A A . 4 ILE O 1 1
5 10428 1 1 5 LYS C C -2.733 5.309 -14.093 1.00 . A A . 5 LYS C 1 1
5 10429 1 1 5 LYS CA C -3.040 4.305 -12.988 1.00 . A A . 5 LYS CA 1 1
5 10430 1 1 5 LYS CB C -4.526 4.405 -12.601 1.00 . A A . 5 LYS CB 1 1
5 10431 1 1 5 LYS CD C -4.564 6.455 -11.111 1.00 . A A . 5 LYS CD 1 1
5 10432 1 1 5 LYS CE C -4.953 7.920 -11.016 1.00 . A A . 5 LYS CE 1 1
5 10433 1 1 5 LYS CG C -5.038 5.831 -12.414 1.00 . A A . 5 LYS CG 1 1
5 10434 1 1 5 LYS H H -2.366 5.285 -11.243 1.00 . A A . 5 LYS H 1 1
5 10435 1 1 5 LYS HA H -2.839 3.312 -13.358 1.00 . A A . 5 LYS HA 1 1
5 10436 1 1 5 LYS HB2 H -5.115 3.938 -13.374 1.00 . A A . 5 LYS HB2 1 1
5 10437 1 1 5 LYS HB3 H -4.677 3.867 -11.676 1.00 . A A . 5 LYS HB3 1 1
5 10438 1 1 5 LYS HD2 H -5.010 5.920 -10.284 1.00 . A A . 5 LYS HD2 1 1
5 10439 1 1 5 LYS HD3 H -3.490 6.373 -11.055 1.00 . A A . 5 LYS HD3 1 1
5 10440 1 1 5 LYS HE2 H -4.386 8.479 -11.746 1.00 . A A . 5 LYS HE2 1 1
5 10441 1 1 5 LYS HE3 H -6.009 8.014 -11.234 1.00 . A A . 5 LYS HE3 1 1
5 10442 1 1 5 LYS HG2 H -4.684 6.436 -13.234 1.00 . A A . 5 LYS HG2 1 1
5 10443 1 1 5 LYS HG3 H -6.120 5.815 -12.421 1.00 . A A . 5 LYS HG3 1 1
5 10444 1 1 5 LYS HZ1 H -5.399 8.117 -8.984 1.00 . A A . 5 LYS HZ1 1 1
5 10445 1 1 5 LYS HZ2 H -4.745 9.516 -9.682 1.00 . A A . 5 LYS HZ2 1 1
5 10446 1 1 5 LYS HZ3 H -3.743 8.198 -9.338 1.00 . A A . 5 LYS HZ3 1 1
5 10447 1 1 5 LYS N N -2.175 4.536 -11.843 1.00 . A A . 5 LYS N 1 1
5 10448 1 1 5 LYS NZ N -4.687 8.480 -9.665 1.00 . A A . 5 LYS NZ 1 1
5 10449 1 1 5 LYS O O -2.512 6.493 -13.830 1.00 . A A . 5 LYS O 1 1
5 10450 1 1 6 LEU C C -3.241 5.040 -17.682 1.00 . A A . 6 LEU C 1 1
5 10451 1 1 6 LEU CA C -2.562 5.685 -16.480 1.00 . A A . 6 LEU CA 1 1
5 10452 1 1 6 LEU CB C -1.085 6.015 -16.786 1.00 . A A . 6 LEU CB 1 1
5 10453 1 1 6 LEU CD1 C 1.147 5.297 -17.657 1.00 . A A . 6 LEU CD1 1 1
5 10454 1 1 6 LEU CD2 C 0.209 4.161 -15.661 1.00 . A A . 6 LEU CD2 1 1
5 10455 1 1 6 LEU CG C -0.131 4.827 -16.987 1.00 . A A . 6 LEU CG 1 1
5 10456 1 1 6 LEU H H -2.742 3.849 -15.448 1.00 . A A . 6 LEU H 1 1
5 10457 1 1 6 LEU HA H -3.083 6.606 -16.257 1.00 . A A . 6 LEU HA 1 1
5 10458 1 1 6 LEU HB2 H -1.059 6.615 -17.683 1.00 . A A . 6 LEU HB2 1 1
5 10459 1 1 6 LEU HB3 H -0.705 6.613 -15.970 1.00 . A A . 6 LEU HB3 1 1
5 10460 1 1 6 LEU HD11 H 1.803 4.453 -17.816 1.00 . A A . 6 LEU HD11 1 1
5 10461 1 1 6 LEU HD12 H 1.640 6.021 -17.026 1.00 . A A . 6 LEU HD12 1 1
5 10462 1 1 6 LEU HD13 H 0.908 5.751 -18.609 1.00 . A A . 6 LEU HD13 1 1
5 10463 1 1 6 LEU HD21 H 0.701 4.874 -15.015 1.00 . A A . 6 LEU HD21 1 1
5 10464 1 1 6 LEU HD22 H 0.866 3.323 -15.838 1.00 . A A . 6 LEU HD22 1 1
5 10465 1 1 6 LEU HD23 H -0.700 3.816 -15.190 1.00 . A A . 6 LEU HD23 1 1
5 10466 1 1 6 LEU HG H -0.599 4.093 -17.626 1.00 . A A . 6 LEU HG 1 1
5 10467 1 1 6 LEU N N -2.698 4.824 -15.319 1.00 . A A . 6 LEU N 1 1
5 10468 1 1 6 LEU O O -2.925 3.913 -18.062 1.00 . A A . 6 LEU O 1 1
5 10469 1 1 7 GLN C C -4.499 5.857 -20.671 1.00 . A A . 7 GLN C 1 1
5 10470 1 1 7 GLN CA C -4.977 5.230 -19.368 1.00 . A A . 7 GLN CA 1 1
5 10471 1 1 7 GLN CB C -6.459 5.537 -19.136 1.00 . A A . 7 GLN CB 1 1
5 10472 1 1 7 GLN CD C -8.847 5.229 -19.881 1.00 . A A . 7 GLN CD 1 1
5 10473 1 1 7 GLN CG C -7.389 4.937 -20.177 1.00 . A A . 7 GLN CG 1 1
5 10474 1 1 7 GLN H H -4.369 6.667 -17.944 1.00 . A A . 7 GLN H 1 1
5 10475 1 1 7 GLN HA H -4.835 4.159 -19.409 1.00 . A A . 7 GLN HA 1 1
5 10476 1 1 7 GLN HB2 H -6.746 5.152 -18.170 1.00 . A A . 7 GLN HB2 1 1
5 10477 1 1 7 GLN HB3 H -6.594 6.608 -19.143 1.00 . A A . 7 GLN HB3 1 1
5 10478 1 1 7 GLN HE21 H -9.386 3.521 -20.748 1.00 . A A . 7 GLN HE21 1 1
5 10479 1 1 7 GLN HE22 H -10.672 4.484 -20.100 1.00 . A A . 7 GLN HE22 1 1
5 10480 1 1 7 GLN HG2 H -7.142 5.352 -21.142 1.00 . A A . 7 GLN HG2 1 1
5 10481 1 1 7 GLN HG3 H -7.246 3.867 -20.196 1.00 . A A . 7 GLN HG3 1 1
5 10482 1 1 7 GLN N N -4.192 5.752 -18.262 1.00 . A A . 7 GLN N 1 1
5 10483 1 1 7 GLN NE2 N -9.723 4.323 -20.285 1.00 . A A . 7 GLN NE2 1 1
5 10484 1 1 7 GLN O O -4.433 7.074 -20.784 1.00 . A A . 7 GLN O 1 1
5 10485 1 1 7 GLN OE1 O -9.182 6.258 -19.295 1.00 . A A . 7 GLN OE1 1 1
5 10486 1 1 8 SER C C -4.696 6.152 -23.775 1.00 . A A . 8 SER C 1 1
5 10487 1 1 8 SER CA C -3.612 5.521 -22.900 1.00 . A A . 8 SER CA 1 1
5 10488 1 1 8 SER CB C -2.936 4.378 -23.646 1.00 . A A . 8 SER CB 1 1
5 10489 1 1 8 SER H H -4.275 4.060 -21.521 1.00 . A A . 8 SER H 1 1
5 10490 1 1 8 SER HA H -2.872 6.272 -22.668 1.00 . A A . 8 SER HA 1 1
5 10491 1 1 8 SER HB2 H -3.686 3.704 -24.030 1.00 . A A . 8 SER HB2 1 1
5 10492 1 1 8 SER HB3 H -2.356 4.782 -24.464 1.00 . A A . 8 SER HB3 1 1
5 10493 1 1 8 SER HG H -2.242 3.911 -21.875 1.00 . A A . 8 SER HG 1 1
5 10494 1 1 8 SER N N -4.155 5.030 -21.645 1.00 . A A . 8 SER N 1 1
5 10495 1 1 8 SER O O -5.882 6.128 -23.434 1.00 . A A . 8 SER O 1 1
5 10496 1 1 8 SER OG O -2.068 3.659 -22.786 1.00 . A A . 8 SER OG 1 1
5 10497 1 1 9 SER C C -6.238 6.482 -26.395 1.00 . A A . 9 SER C 1 1
5 10498 1 1 9 SER CA C -5.171 7.411 -25.815 1.00 . A A . 9 SER CA 1 1
5 10499 1 1 9 SER CB C -4.357 8.054 -26.946 1.00 . A A . 9 SER CB 1 1
5 10500 1 1 9 SER H H -3.327 6.613 -25.155 1.00 . A A . 9 SER H 1 1
5 10501 1 1 9 SER HA H -5.654 8.190 -25.244 1.00 . A A . 9 SER HA 1 1
5 10502 1 1 9 SER HB2 H -3.532 8.606 -26.521 1.00 . A A . 9 SER HB2 1 1
5 10503 1 1 9 SER HB3 H -3.973 7.279 -27.593 1.00 . A A . 9 SER HB3 1 1
5 10504 1 1 9 SER HG H -4.635 9.743 -27.907 1.00 . A A . 9 SER HG 1 1
5 10505 1 1 9 SER N N -4.278 6.693 -24.914 1.00 . A A . 9 SER N 1 1
5 10506 1 1 9 SER O O -7.339 6.923 -26.732 1.00 . A A . 9 SER O 1 1
5 10507 1 1 9 SER OG O -5.145 8.944 -27.719 1.00 . A A . 9 SER OG 1 1
5 10508 1 1 10 ASP C C -7.817 3.709 -26.020 1.00 . A A . 10 ASP C 1 1
5 10509 1 1 10 ASP CA C -6.831 4.213 -27.066 1.00 . A A . 10 ASP CA 1 1
5 10510 1 1 10 ASP CB C -6.056 3.029 -27.637 1.00 . A A . 10 ASP CB 1 1
5 10511 1 1 10 ASP CG C -5.331 2.264 -26.559 1.00 . A A . 10 ASP CG 1 1
5 10512 1 1 10 ASP H H -5.037 4.897 -26.174 1.00 . A A . 10 ASP H 1 1
5 10513 1 1 10 ASP HA H -7.378 4.692 -27.863 1.00 . A A . 10 ASP HA 1 1
5 10514 1 1 10 ASP HB2 H -6.742 2.357 -28.129 1.00 . A A . 10 ASP HB2 1 1
5 10515 1 1 10 ASP HB3 H -5.330 3.388 -28.351 1.00 . A A . 10 ASP HB3 1 1
5 10516 1 1 10 ASP N N -5.914 5.196 -26.495 1.00 . A A . 10 ASP N 1 1
5 10517 1 1 10 ASP O O -8.793 3.036 -26.350 1.00 . A A . 10 ASP O 1 1
5 10518 1 1 10 ASP OD1 O -5.830 1.197 -26.149 1.00 . A A . 10 ASP OD1 1 1
5 10519 1 1 10 ASP OD2 O -4.272 2.745 -26.105 1.00 . A A . 10 ASP OD2 1 1
5 10520 1 1 11 GLY C C -7.944 2.555 -22.791 1.00 . A A . 11 GLY C 1 1
5 10521 1 1 11 GLY CA C -8.470 3.657 -23.699 1.00 . A A . 11 GLY CA 1 1
5 10522 1 1 11 GLY H H -6.742 4.538 -24.550 1.00 . A A . 11 GLY H 1 1
5 10523 1 1 11 GLY HA2 H -8.674 4.528 -23.095 1.00 . A A . 11 GLY HA2 1 1
5 10524 1 1 11 GLY HA3 H -9.396 3.324 -24.144 1.00 . A A . 11 GLY HA3 1 1
5 10525 1 1 11 GLY N N -7.558 4.034 -24.760 1.00 . A A . 11 GLY N 1 1
5 10526 1 1 11 GLY O O -8.570 2.248 -21.778 1.00 . A A . 11 GLY O 1 1
5 10527 1 1 12 GLU C C -5.630 1.539 -21.010 1.00 . A A . 12 GLU C 1 1
5 10528 1 1 12 GLU CA C -6.218 0.930 -22.274 1.00 . A A . 12 GLU CA 1 1
5 10529 1 1 12 GLU CB C -5.138 0.133 -23.004 1.00 . A A . 12 GLU CB 1 1
5 10530 1 1 12 GLU CD C -6.737 -1.783 -23.309 1.00 . A A . 12 GLU CD 1 1
5 10531 1 1 12 GLU CG C -5.694 -0.905 -23.961 1.00 . A A . 12 GLU CG 1 1
5 10532 1 1 12 GLU H H -6.353 2.212 -23.965 1.00 . A A . 12 GLU H 1 1
5 10533 1 1 12 GLU HA H -7.012 0.257 -21.988 1.00 . A A . 12 GLU HA 1 1
5 10534 1 1 12 GLU HB2 H -4.521 0.817 -23.567 1.00 . A A . 12 GLU HB2 1 1
5 10535 1 1 12 GLU HB3 H -4.524 -0.373 -22.273 1.00 . A A . 12 GLU HB3 1 1
5 10536 1 1 12 GLU HG2 H -6.146 -0.398 -24.801 1.00 . A A . 12 GLU HG2 1 1
5 10537 1 1 12 GLU HG3 H -4.884 -1.529 -24.311 1.00 . A A . 12 GLU HG3 1 1
5 10538 1 1 12 GLU N N -6.804 1.960 -23.131 1.00 . A A . 12 GLU N 1 1
5 10539 1 1 12 GLU O O -4.847 2.487 -21.071 1.00 . A A . 12 GLU O 1 1
5 10540 1 1 12 GLU OE1 O -6.390 -2.551 -22.388 1.00 . A A . 12 GLU OE1 1 1
5 10541 1 1 12 GLU OE2 O -7.915 -1.701 -23.710 1.00 . A A . 12 GLU OE2 1 1
5 10542 1 1 13 ILE C C -4.340 0.573 -18.138 1.00 . A A . 13 ILE C 1 1
5 10543 1 1 13 ILE CA C -5.497 1.452 -18.595 1.00 . A A . 13 ILE CA 1 1
5 10544 1 1 13 ILE CB C -6.584 1.487 -17.490 1.00 . A A . 13 ILE CB 1 1
5 10545 1 1 13 ILE CD1 C -6.914 1.838 -14.973 1.00 . A A . 13 ILE CD1 1 1
5 10546 1 1 13 ILE CG1 C -5.945 1.829 -16.137 1.00 . A A . 13 ILE CG1 1 1
5 10547 1 1 13 ILE CG2 C -7.334 0.161 -17.421 1.00 . A A . 13 ILE CG2 1 1
5 10548 1 1 13 ILE H H -6.654 0.242 -19.886 1.00 . A A . 13 ILE H 1 1
5 10549 1 1 13 ILE HA H -5.128 2.460 -18.736 1.00 . A A . 13 ILE HA 1 1
5 10550 1 1 13 ILE HB H -7.297 2.257 -17.745 1.00 . A A . 13 ILE HB 1 1
5 10551 1 1 13 ILE HD11 H -7.349 0.858 -14.864 1.00 . A A . 13 ILE HD11 1 1
5 10552 1 1 13 ILE HD12 H -7.696 2.561 -15.160 1.00 . A A . 13 ILE HD12 1 1
5 10553 1 1 13 ILE HD13 H -6.386 2.102 -14.069 1.00 . A A . 13 ILE HD13 1 1
5 10554 1 1 13 ILE HG12 H -5.177 1.102 -15.918 1.00 . A A . 13 ILE HG12 1 1
5 10555 1 1 13 ILE HG13 H -5.494 2.808 -16.201 1.00 . A A . 13 ILE HG13 1 1
5 10556 1 1 13 ILE HG21 H -8.110 0.223 -16.672 1.00 . A A . 13 ILE HG21 1 1
5 10557 1 1 13 ILE HG22 H -6.644 -0.628 -17.159 1.00 . A A . 13 ILE HG22 1 1
5 10558 1 1 13 ILE HG23 H -7.776 -0.052 -18.382 1.00 . A A . 13 ILE HG23 1 1
5 10559 1 1 13 ILE N N -6.014 0.990 -19.868 1.00 . A A . 13 ILE N 1 1
5 10560 1 1 13 ILE O O -4.460 -0.650 -18.057 1.00 . A A . 13 ILE O 1 1
5 10561 1 1 14 PHE C C -1.940 0.875 -15.837 1.00 . A A . 14 PHE C 1 1
5 10562 1 1 14 PHE CA C -2.078 0.516 -17.301 1.00 . A A . 14 PHE CA 1 1
5 10563 1 1 14 PHE CB C -0.791 0.876 -18.047 1.00 . A A . 14 PHE CB 1 1
5 10564 1 1 14 PHE CD1 C -0.905 1.226 -20.524 1.00 . A A . 14 PHE CD1 1 1
5 10565 1 1 14 PHE CD2 C -0.582 -0.985 -19.700 1.00 . A A . 14 PHE CD2 1 1
5 10566 1 1 14 PHE CE1 C -0.880 0.749 -21.818 1.00 . A A . 14 PHE CE1 1 1
5 10567 1 1 14 PHE CE2 C -0.556 -1.468 -20.991 1.00 . A A . 14 PHE CE2 1 1
5 10568 1 1 14 PHE CG C -0.756 0.363 -19.453 1.00 . A A . 14 PHE CG 1 1
5 10569 1 1 14 PHE CZ C -0.706 -0.601 -22.051 1.00 . A A . 14 PHE CZ 1 1
5 10570 1 1 14 PHE H H -3.156 2.174 -18.033 1.00 . A A . 14 PHE H 1 1
5 10571 1 1 14 PHE HA H -2.254 -0.545 -17.386 1.00 . A A . 14 PHE HA 1 1
5 10572 1 1 14 PHE HB2 H -0.690 1.950 -18.082 1.00 . A A . 14 PHE HB2 1 1
5 10573 1 1 14 PHE HB3 H 0.053 0.458 -17.517 1.00 . A A . 14 PHE HB3 1 1
5 10574 1 1 14 PHE HD1 H -1.039 2.281 -20.340 1.00 . A A . 14 PHE HD1 1 1
5 10575 1 1 14 PHE HD2 H -0.464 -1.665 -18.870 1.00 . A A . 14 PHE HD2 1 1
5 10576 1 1 14 PHE HE1 H -1.000 1.431 -22.648 1.00 . A A . 14 PHE HE1 1 1
5 10577 1 1 14 PHE HE2 H -0.418 -2.524 -21.172 1.00 . A A . 14 PHE HE2 1 1
5 10578 1 1 14 PHE HZ H -0.687 -0.978 -23.064 1.00 . A A . 14 PHE HZ 1 1
5 10579 1 1 14 PHE N N -3.218 1.205 -17.862 1.00 . A A . 14 PHE N 1 1
5 10580 1 1 14 PHE O O -2.137 2.030 -15.451 1.00 . A A . 14 PHE O 1 1
5 10581 1 1 15 GLU C C -0.094 -0.640 -13.235 1.00 . A A . 15 GLU C 1 1
5 10582 1 1 15 GLU CA C -1.356 0.106 -13.628 1.00 . A A . 15 GLU CA 1 1
5 10583 1 1 15 GLU CB C -2.541 -0.276 -12.736 1.00 . A A . 15 GLU CB 1 1
5 10584 1 1 15 GLU CD C -2.910 -2.694 -13.424 1.00 . A A . 15 GLU CD 1 1
5 10585 1 1 15 GLU CG C -3.499 -1.301 -13.333 1.00 . A A . 15 GLU CG 1 1
5 10586 1 1 15 GLU H H -1.620 -1.033 -15.379 1.00 . A A . 15 GLU H 1 1
5 10587 1 1 15 GLU HA H -1.167 1.165 -13.509 1.00 . A A . 15 GLU HA 1 1
5 10588 1 1 15 GLU HB2 H -2.153 -0.680 -11.814 1.00 . A A . 15 GLU HB2 1 1
5 10589 1 1 15 GLU HB3 H -3.101 0.619 -12.515 1.00 . A A . 15 GLU HB3 1 1
5 10590 1 1 15 GLU HG2 H -4.384 -1.346 -12.718 1.00 . A A . 15 GLU HG2 1 1
5 10591 1 1 15 GLU HG3 H -3.772 -0.978 -14.327 1.00 . A A . 15 GLU HG3 1 1
5 10592 1 1 15 GLU N N -1.645 -0.118 -15.028 1.00 . A A . 15 GLU N 1 1
5 10593 1 1 15 GLU O O 0.104 -1.794 -13.613 1.00 . A A . 15 GLU O 1 1
5 10594 1 1 15 GLU OE1 O -2.853 -3.385 -12.386 1.00 . A A . 15 GLU OE1 1 1
5 10595 1 1 15 GLU OE2 O -2.518 -3.109 -14.536 1.00 . A A . 15 GLU OE2 1 1
5 10596 1 1 16 VAL C C 2.637 0.149 -10.941 1.00 . A A . 16 VAL C 1 1
5 10597 1 1 16 VAL CA C 2.094 -0.470 -12.234 1.00 . A A . 16 VAL CA 1 1
5 10598 1 1 16 VAL CB C 3.004 -0.161 -13.454 1.00 . A A . 16 VAL CB 1 1
5 10599 1 1 16 VAL CG1 C 3.209 1.336 -13.612 1.00 . A A . 16 VAL CG1 1 1
5 10600 1 1 16 VAL CG2 C 4.337 -0.900 -13.388 1.00 . A A . 16 VAL CG2 1 1
5 10601 1 1 16 VAL H H 0.493 0.891 -12.106 1.00 . A A . 16 VAL H 1 1
5 10602 1 1 16 VAL HA H 2.032 -1.543 -12.115 1.00 . A A . 16 VAL HA 1 1
5 10603 1 1 16 VAL HB H 2.485 -0.507 -14.337 1.00 . A A . 16 VAL HB 1 1
5 10604 1 1 16 VAL HG11 H 2.250 1.819 -13.731 1.00 . A A . 16 VAL HG11 1 1
5 10605 1 1 16 VAL HG12 H 3.819 1.529 -14.482 1.00 . A A . 16 VAL HG12 1 1
5 10606 1 1 16 VAL HG13 H 3.703 1.728 -12.733 1.00 . A A . 16 VAL HG13 1 1
5 10607 1 1 16 VAL HG21 H 4.157 -1.964 -13.371 1.00 . A A . 16 VAL HG21 1 1
5 10608 1 1 16 VAL HG22 H 4.867 -0.609 -12.494 1.00 . A A . 16 VAL HG22 1 1
5 10609 1 1 16 VAL HG23 H 4.932 -0.647 -14.257 1.00 . A A . 16 VAL HG23 1 1
5 10610 1 1 16 VAL N N 0.763 0.032 -12.494 1.00 . A A . 16 VAL N 1 1
5 10611 1 1 16 VAL O O 1.960 0.970 -10.317 1.00 . A A . 16 VAL O 1 1
5 10612 1 1 17 ASP C C 4.568 1.698 -9.238 1.00 . A A . 17 ASP C 1 1
5 10613 1 1 17 ASP CA C 4.467 0.168 -9.302 1.00 . A A . 17 ASP CA 1 1
5 10614 1 1 17 ASP CB C 5.858 -0.465 -9.219 1.00 . A A . 17 ASP CB 1 1
5 10615 1 1 17 ASP CG C 6.562 -0.223 -7.901 1.00 . A A . 17 ASP CG 1 1
5 10616 1 1 17 ASP H H 4.294 -0.934 -11.091 1.00 . A A . 17 ASP H 1 1
5 10617 1 1 17 ASP HA H 3.873 -0.181 -8.472 1.00 . A A . 17 ASP HA 1 1
5 10618 1 1 17 ASP HB2 H 5.761 -1.530 -9.356 1.00 . A A . 17 ASP HB2 1 1
5 10619 1 1 17 ASP HB3 H 6.471 -0.063 -10.012 1.00 . A A . 17 ASP HB3 1 1
5 10620 1 1 17 ASP N N 3.825 -0.282 -10.536 1.00 . A A . 17 ASP N 1 1
5 10621 1 1 17 ASP O O 4.942 2.354 -10.216 1.00 . A A . 17 ASP O 1 1
5 10622 1 1 17 ASP OD1 O 6.951 0.925 -7.631 1.00 . A A . 17 ASP OD1 1 1
5 10623 1 1 17 ASP OD2 O 6.781 -1.198 -7.154 1.00 . A A . 17 ASP OD2 1 1
5 10624 1 1 18 VAL C C 5.580 4.327 -7.825 1.00 . A A . 18 VAL C 1 1
5 10625 1 1 18 VAL CA C 4.184 3.697 -7.880 1.00 . A A . 18 VAL CA 1 1
5 10626 1 1 18 VAL CB C 3.397 4.048 -6.592 1.00 . A A . 18 VAL CB 1 1
5 10627 1 1 18 VAL CG1 C 4.135 3.571 -5.348 1.00 . A A . 18 VAL CG1 1 1
5 10628 1 1 18 VAL CG2 C 3.121 5.541 -6.512 1.00 . A A . 18 VAL CG2 1 1
5 10629 1 1 18 VAL H H 4.026 1.661 -7.317 1.00 . A A . 18 VAL H 1 1
5 10630 1 1 18 VAL HA H 3.649 4.119 -8.720 1.00 . A A . 18 VAL HA 1 1
5 10631 1 1 18 VAL HB H 2.446 3.536 -6.630 1.00 . A A . 18 VAL HB 1 1
5 10632 1 1 18 VAL HG11 H 4.254 2.499 -5.390 1.00 . A A . 18 VAL HG11 1 1
5 10633 1 1 18 VAL HG12 H 3.569 3.838 -4.468 1.00 . A A . 18 VAL HG12 1 1
5 10634 1 1 18 VAL HG13 H 5.107 4.040 -5.307 1.00 . A A . 18 VAL HG13 1 1
5 10635 1 1 18 VAL HG21 H 4.058 6.079 -6.496 1.00 . A A . 18 VAL HG21 1 1
5 10636 1 1 18 VAL HG22 H 2.567 5.756 -5.612 1.00 . A A . 18 VAL HG22 1 1
5 10637 1 1 18 VAL HG23 H 2.545 5.846 -7.373 1.00 . A A . 18 VAL HG23 1 1
5 10638 1 1 18 VAL N N 4.241 2.251 -8.075 1.00 . A A . 18 VAL N 1 1
5 10639 1 1 18 VAL O O 5.747 5.509 -8.135 1.00 . A A . 18 VAL O 1 1
5 10640 1 1 19 GLU C C 8.521 4.412 -8.705 1.00 . A A . 19 GLU C 1 1
5 10641 1 1 19 GLU CA C 7.949 4.060 -7.338 1.00 . A A . 19 GLU CA 1 1
5 10642 1 1 19 GLU CB C 8.859 3.049 -6.637 1.00 . A A . 19 GLU CB 1 1
5 10643 1 1 19 GLU CD C 8.928 4.181 -4.392 1.00 . A A . 19 GLU CD 1 1
5 10644 1 1 19 GLU CG C 8.592 2.913 -5.148 1.00 . A A . 19 GLU CG 1 1
5 10645 1 1 19 GLU H H 6.422 2.583 -7.293 1.00 . A A . 19 GLU H 1 1
5 10646 1 1 19 GLU HA H 7.900 4.959 -6.742 1.00 . A A . 19 GLU HA 1 1
5 10647 1 1 19 GLU HB2 H 8.725 2.081 -7.096 1.00 . A A . 19 GLU HB2 1 1
5 10648 1 1 19 GLU HB3 H 9.884 3.360 -6.769 1.00 . A A . 19 GLU HB3 1 1
5 10649 1 1 19 GLU HG2 H 7.546 2.683 -4.996 1.00 . A A . 19 GLU HG2 1 1
5 10650 1 1 19 GLU HG3 H 9.196 2.106 -4.757 1.00 . A A . 19 GLU HG3 1 1
5 10651 1 1 19 GLU N N 6.589 3.542 -7.463 1.00 . A A . 19 GLU N 1 1
5 10652 1 1 19 GLU O O 9.417 5.248 -8.822 1.00 . A A . 19 GLU O 1 1
5 10653 1 1 19 GLU OE1 O 8.010 4.969 -4.092 1.00 . A A . 19 GLU OE1 1 1
5 10654 1 1 19 GLU OE2 O 10.117 4.398 -4.089 1.00 . A A . 19 GLU OE2 1 1
5 10655 1 1 20 ILE C C 7.721 5.323 -11.588 1.00 . A A . 20 ILE C 1 1
5 10656 1 1 20 ILE CA C 8.417 4.054 -11.097 1.00 . A A . 20 ILE CA 1 1
5 10657 1 1 20 ILE CB C 8.112 2.859 -12.036 1.00 . A A . 20 ILE CB 1 1
5 10658 1 1 20 ILE CD1 C 6.495 1.920 -13.763 1.00 . A A . 20 ILE CD1 1 1
5 10659 1 1 20 ILE CG1 C 6.804 3.053 -12.813 1.00 . A A . 20 ILE CG1 1 1
5 10660 1 1 20 ILE CG2 C 8.039 1.568 -11.227 1.00 . A A . 20 ILE CG2 1 1
5 10661 1 1 20 ILE H H 7.327 3.070 -9.582 1.00 . A A . 20 ILE H 1 1
5 10662 1 1 20 ILE HA H 9.486 4.223 -11.090 1.00 . A A . 20 ILE HA 1 1
5 10663 1 1 20 ILE HB H 8.929 2.768 -12.736 1.00 . A A . 20 ILE HB 1 1
5 10664 1 1 20 ILE HD11 H 6.426 0.995 -13.211 1.00 . A A . 20 ILE HD11 1 1
5 10665 1 1 20 ILE HD12 H 7.283 1.841 -14.499 1.00 . A A . 20 ILE HD12 1 1
5 10666 1 1 20 ILE HD13 H 5.556 2.112 -14.260 1.00 . A A . 20 ILE HD13 1 1
5 10667 1 1 20 ILE HG12 H 5.985 3.131 -12.114 1.00 . A A . 20 ILE HG12 1 1
5 10668 1 1 20 ILE HG13 H 6.869 3.963 -13.391 1.00 . A A . 20 ILE HG13 1 1
5 10669 1 1 20 ILE HG21 H 7.873 0.734 -11.895 1.00 . A A . 20 ILE HG21 1 1
5 10670 1 1 20 ILE HG22 H 7.226 1.630 -10.519 1.00 . A A . 20 ILE HG22 1 1
5 10671 1 1 20 ILE HG23 H 8.967 1.422 -10.697 1.00 . A A . 20 ILE HG23 1 1
5 10672 1 1 20 ILE N N 8.001 3.768 -9.738 1.00 . A A . 20 ILE N 1 1
5 10673 1 1 20 ILE O O 8.291 6.128 -12.324 1.00 . A A . 20 ILE O 1 1
5 10674 1 1 21 ALA C C 6.287 7.917 -10.803 1.00 . A A . 21 ALA C 1 1
5 10675 1 1 21 ALA CA C 5.701 6.679 -11.467 1.00 . A A . 21 ALA CA 1 1
5 10676 1 1 21 ALA CB C 4.254 6.488 -11.036 1.00 . A A . 21 ALA CB 1 1
5 10677 1 1 21 ALA H H 6.089 4.799 -10.578 1.00 . A A . 21 ALA H 1 1
5 10678 1 1 21 ALA HA H 5.723 6.810 -12.538 1.00 . A A . 21 ALA HA 1 1
5 10679 1 1 21 ALA HB1 H 4.208 6.361 -9.966 1.00 . A A . 21 ALA HB1 1 1
5 10680 1 1 21 ALA HB2 H 3.844 5.614 -11.520 1.00 . A A . 21 ALA HB2 1 1
5 10681 1 1 21 ALA HB3 H 3.678 7.358 -11.319 1.00 . A A . 21 ALA HB3 1 1
5 10682 1 1 21 ALA N N 6.487 5.497 -11.139 1.00 . A A . 21 ALA N 1 1
5 10683 1 1 21 ALA O O 6.037 9.044 -11.223 1.00 . A A . 21 ALA O 1 1
5 10684 1 1 22 LYS C C 8.906 9.318 -9.814 1.00 . A A . 22 LYS C 1 1
5 10685 1 1 22 LYS CA C 7.731 8.743 -9.021 1.00 . A A . 22 LYS CA 1 1
5 10686 1 1 22 LYS CB C 8.207 8.177 -7.685 1.00 . A A . 22 LYS CB 1 1
5 10687 1 1 22 LYS CD C 9.050 8.600 -5.377 1.00 . A A . 22 LYS CD 1 1
5 10688 1 1 22 LYS CE C 7.729 8.126 -4.800 1.00 . A A . 22 LYS CE 1 1
5 10689 1 1 22 LYS CG C 8.843 9.196 -6.756 1.00 . A A . 22 LYS CG 1 1
5 10690 1 1 22 LYS H H 7.217 6.751 -9.487 1.00 . A A . 22 LYS H 1 1
5 10691 1 1 22 LYS HA H 7.007 9.523 -8.839 1.00 . A A . 22 LYS HA 1 1
5 10692 1 1 22 LYS HB2 H 7.361 7.742 -7.175 1.00 . A A . 22 LYS HB2 1 1
5 10693 1 1 22 LYS HB3 H 8.932 7.400 -7.879 1.00 . A A . 22 LYS HB3 1 1
5 10694 1 1 22 LYS HD2 H 9.725 7.759 -5.451 1.00 . A A . 22 LYS HD2 1 1
5 10695 1 1 22 LYS HD3 H 9.472 9.352 -4.726 1.00 . A A . 22 LYS HD3 1 1
5 10696 1 1 22 LYS HE2 H 7.056 8.966 -4.747 1.00 . A A . 22 LYS HE2 1 1
5 10697 1 1 22 LYS HE3 H 7.316 7.381 -5.465 1.00 . A A . 22 LYS HE3 1 1
5 10698 1 1 22 LYS HG2 H 9.798 9.494 -7.160 1.00 . A A . 22 LYS HG2 1 1
5 10699 1 1 22 LYS HG3 H 8.195 10.055 -6.676 1.00 . A A . 22 LYS HG3 1 1
5 10700 1 1 22 LYS HZ1 H 6.970 7.534 -2.945 1.00 . A A . 22 LYS HZ1 1 1
5 10701 1 1 22 LYS HZ2 H 8.582 8.067 -2.888 1.00 . A A . 22 LYS HZ2 1 1
5 10702 1 1 22 LYS HZ3 H 8.211 6.538 -3.534 1.00 . A A . 22 LYS HZ3 1 1
5 10703 1 1 22 LYS N N 7.077 7.681 -9.768 1.00 . A A . 22 LYS N 1 1
5 10704 1 1 22 LYS NZ N 7.885 7.529 -3.447 1.00 . A A . 22 LYS NZ 1 1
5 10705 1 1 22 LYS O O 9.385 10.420 -9.540 1.00 . A A . 22 LYS O 1 1
5 10706 1 1 23 GLN C C 9.980 9.885 -12.752 1.00 . A A . 23 GLN C 1 1
5 10707 1 1 23 GLN CA C 10.478 8.978 -11.634 1.00 . A A . 23 GLN CA 1 1
5 10708 1 1 23 GLN CB C 11.193 7.753 -12.219 1.00 . A A . 23 GLN CB 1 1
5 10709 1 1 23 GLN CD C 12.278 7.106 -10.018 1.00 . A A . 23 GLN CD 1 1
5 10710 1 1 23 GLN CG C 11.443 6.650 -11.199 1.00 . A A . 23 GLN CG 1 1
5 10711 1 1 23 GLN H H 8.908 7.714 -10.995 1.00 . A A . 23 GLN H 1 1
5 10712 1 1 23 GLN HA H 11.165 9.532 -11.014 1.00 . A A . 23 GLN HA 1 1
5 10713 1 1 23 GLN HB2 H 10.591 7.346 -13.017 1.00 . A A . 23 GLN HB2 1 1
5 10714 1 1 23 GLN HB3 H 12.146 8.065 -12.619 1.00 . A A . 23 GLN HB3 1 1
5 10715 1 1 23 GLN HE21 H 11.264 5.893 -8.814 1.00 . A A . 23 GLN HE21 1 1
5 10716 1 1 23 GLN HE22 H 12.502 6.840 -8.061 1.00 . A A . 23 GLN HE22 1 1
5 10717 1 1 23 GLN HG2 H 10.492 6.297 -10.830 1.00 . A A . 23 GLN HG2 1 1
5 10718 1 1 23 GLN HG3 H 11.959 5.837 -11.690 1.00 . A A . 23 GLN HG3 1 1
5 10719 1 1 23 GLN N N 9.354 8.564 -10.807 1.00 . A A . 23 GLN N 1 1
5 10720 1 1 23 GLN NE2 N 11.990 6.556 -8.849 1.00 . A A . 23 GLN NE2 1 1
5 10721 1 1 23 GLN O O 10.563 10.939 -13.024 1.00 . A A . 23 GLN O 1 1
5 10722 1 1 23 GLN OE1 O 13.157 7.957 -10.148 1.00 . A A . 23 GLN OE1 1 1
5 10723 1 1 24 SER C C 7.545 11.461 -13.703 1.00 . A A . 24 SER C 1 1
5 10724 1 1 24 SER CA C 8.223 10.281 -14.390 1.00 . A A . 24 SER CA 1 1
5 10725 1 1 24 SER CB C 7.195 9.441 -15.144 1.00 . A A . 24 SER CB 1 1
5 10726 1 1 24 SER H H 8.534 8.575 -13.188 1.00 . A A . 24 SER H 1 1
5 10727 1 1 24 SER HA H 8.965 10.650 -15.084 1.00 . A A . 24 SER HA 1 1
5 10728 1 1 24 SER HB2 H 6.405 9.152 -14.470 1.00 . A A . 24 SER HB2 1 1
5 10729 1 1 24 SER HB3 H 6.784 10.023 -15.954 1.00 . A A . 24 SER HB3 1 1
5 10730 1 1 24 SER HG H 8.723 8.245 -15.439 1.00 . A A . 24 SER HG 1 1
5 10731 1 1 24 SER N N 8.894 9.463 -13.395 1.00 . A A . 24 SER N 1 1
5 10732 1 1 24 SER O O 6.565 11.292 -12.979 1.00 . A A . 24 SER O 1 1
5 10733 1 1 24 SER OG O 7.790 8.269 -15.678 1.00 . A A . 24 SER OG 1 1
5 10734 1 1 25 VAL C C 6.216 14.213 -13.422 1.00 . A A . 25 VAL C 1 1
5 10735 1 1 25 VAL CA C 7.663 13.822 -13.161 1.00 . A A . 25 VAL CA 1 1
5 10736 1 1 25 VAL CB C 8.592 15.026 -13.426 1.00 . A A . 25 VAL CB 1 1
5 10737 1 1 25 VAL CG1 C 8.168 16.228 -12.600 1.00 . A A . 25 VAL CG1 1 1
5 10738 1 1 25 VAL CG2 C 10.030 14.656 -13.110 1.00 . A A . 25 VAL CG2 1 1
5 10739 1 1 25 VAL H H 8.675 12.769 -14.705 1.00 . A A . 25 VAL H 1 1
5 10740 1 1 25 VAL HA H 7.759 13.553 -12.120 1.00 . A A . 25 VAL HA 1 1
5 10741 1 1 25 VAL HB H 8.530 15.289 -14.473 1.00 . A A . 25 VAL HB 1 1
5 10742 1 1 25 VAL HG11 H 8.813 17.063 -12.826 1.00 . A A . 25 VAL HG11 1 1
5 10743 1 1 25 VAL HG12 H 8.245 15.985 -11.550 1.00 . A A . 25 VAL HG12 1 1
5 10744 1 1 25 VAL HG13 H 7.147 16.486 -12.836 1.00 . A A . 25 VAL HG13 1 1
5 10745 1 1 25 VAL HG21 H 10.667 15.512 -13.276 1.00 . A A . 25 VAL HG21 1 1
5 10746 1 1 25 VAL HG22 H 10.342 13.844 -13.750 1.00 . A A . 25 VAL HG22 1 1
5 10747 1 1 25 VAL HG23 H 10.101 14.349 -12.077 1.00 . A A . 25 VAL HG23 1 1
5 10748 1 1 25 VAL N N 8.051 12.658 -13.951 1.00 . A A . 25 VAL N 1 1
5 10749 1 1 25 VAL O O 5.494 14.609 -12.506 1.00 . A A . 25 VAL O 1 1
5 10750 1 1 26 THR C C 3.404 13.498 -14.325 1.00 . A A . 26 THR C 1 1
5 10751 1 1 26 THR CA C 4.414 14.422 -15.020 1.00 . A A . 26 THR CA 1 1
5 10752 1 1 26 THR CB C 4.229 14.384 -16.546 1.00 . A A . 26 THR CB 1 1
5 10753 1 1 26 THR CG2 C 2.839 14.858 -16.948 1.00 . A A . 26 THR CG2 1 1
5 10754 1 1 26 THR H H 6.407 13.764 -15.360 1.00 . A A . 26 THR H 1 1
5 10755 1 1 26 THR HA H 4.234 15.435 -14.689 1.00 . A A . 26 THR HA 1 1
5 10756 1 1 26 THR HB H 4.369 13.368 -16.893 1.00 . A A . 26 THR HB 1 1
5 10757 1 1 26 THR HG1 H 5.032 15.319 -18.097 1.00 . A A . 26 THR HG1 1 1
5 10758 1 1 26 THR HG21 H 2.097 14.224 -16.486 1.00 . A A . 26 THR HG21 1 1
5 10759 1 1 26 THR HG22 H 2.737 14.811 -18.021 1.00 . A A . 26 THR HG22 1 1
5 10760 1 1 26 THR HG23 H 2.697 15.877 -16.617 1.00 . A A . 26 THR HG23 1 1
5 10761 1 1 26 THR N N 5.784 14.079 -14.663 1.00 . A A . 26 THR N 1 1
5 10762 1 1 26 THR O O 2.312 13.925 -13.950 1.00 . A A . 26 THR O 1 1
5 10763 1 1 26 THR OG1 O 5.216 15.229 -17.147 1.00 . A A . 26 THR OG1 1 1
5 10764 1 1 27 ILE C C 2.993 11.550 -11.916 1.00 . A A . 27 ILE C 1 1
5 10765 1 1 27 ILE CA C 2.922 11.294 -13.420 1.00 . A A . 27 ILE CA 1 1
5 10766 1 1 27 ILE CB C 3.291 9.816 -13.722 1.00 . A A . 27 ILE CB 1 1
5 10767 1 1 27 ILE CD1 C 3.865 10.042 -16.203 1.00 . A A . 27 ILE CD1 1 1
5 10768 1 1 27 ILE CG1 C 2.950 9.435 -15.167 1.00 . A A . 27 ILE CG1 1 1
5 10769 1 1 27 ILE CG2 C 2.571 8.882 -12.768 1.00 . A A . 27 ILE CG2 1 1
5 10770 1 1 27 ILE H H 4.667 11.950 -14.428 1.00 . A A . 27 ILE H 1 1
5 10771 1 1 27 ILE HA H 1.907 11.467 -13.752 1.00 . A A . 27 ILE HA 1 1
5 10772 1 1 27 ILE HB H 4.353 9.696 -13.568 1.00 . A A . 27 ILE HB 1 1
5 10773 1 1 27 ILE HD11 H 3.552 9.728 -17.189 1.00 . A A . 27 ILE HD11 1 1
5 10774 1 1 27 ILE HD12 H 4.878 9.715 -16.024 1.00 . A A . 27 ILE HD12 1 1
5 10775 1 1 27 ILE HD13 H 3.817 11.119 -16.136 1.00 . A A . 27 ILE HD13 1 1
5 10776 1 1 27 ILE HG12 H 3.006 8.362 -15.271 1.00 . A A . 27 ILE HG12 1 1
5 10777 1 1 27 ILE HG13 H 1.942 9.757 -15.387 1.00 . A A . 27 ILE HG13 1 1
5 10778 1 1 27 ILE HG21 H 1.505 9.021 -12.865 1.00 . A A . 27 ILE HG21 1 1
5 10779 1 1 27 ILE HG22 H 2.874 9.101 -11.754 1.00 . A A . 27 ILE HG22 1 1
5 10780 1 1 27 ILE HG23 H 2.825 7.860 -13.006 1.00 . A A . 27 ILE HG23 1 1
5 10781 1 1 27 ILE N N 3.785 12.241 -14.120 1.00 . A A . 27 ILE N 1 1
5 10782 1 1 27 ILE O O 1.982 11.502 -11.214 1.00 . A A . 27 ILE O 1 1
5 10783 1 1 28 LYS C C 3.550 13.465 -9.709 1.00 . A A . 28 LYS C 1 1
5 10784 1 1 28 LYS CA C 4.404 12.239 -10.047 1.00 . A A . 28 LYS CA 1 1
5 10785 1 1 28 LYS CB C 5.885 12.550 -9.831 1.00 . A A . 28 LYS CB 1 1
5 10786 1 1 28 LYS CD C 7.658 13.571 -8.401 1.00 . A A . 28 LYS CD 1 1
5 10787 1 1 28 LYS CE C 7.990 14.226 -7.071 1.00 . A A . 28 LYS CE 1 1
5 10788 1 1 28 LYS CG C 6.225 13.079 -8.450 1.00 . A A . 28 LYS CG 1 1
5 10789 1 1 28 LYS H H 4.975 11.778 -12.031 1.00 . A A . 28 LYS H 1 1
5 10790 1 1 28 LYS HA H 4.115 11.417 -9.410 1.00 . A A . 28 LYS HA 1 1
5 10791 1 1 28 LYS HB2 H 6.451 11.644 -9.989 1.00 . A A . 28 LYS HB2 1 1
5 10792 1 1 28 LYS HB3 H 6.194 13.285 -10.559 1.00 . A A . 28 LYS HB3 1 1
5 10793 1 1 28 LYS HD2 H 8.318 12.730 -8.549 1.00 . A A . 28 LYS HD2 1 1
5 10794 1 1 28 LYS HD3 H 7.807 14.290 -9.194 1.00 . A A . 28 LYS HD3 1 1
5 10795 1 1 28 LYS HE2 H 7.272 15.009 -6.878 1.00 . A A . 28 LYS HE2 1 1
5 10796 1 1 28 LYS HE3 H 7.929 13.481 -6.292 1.00 . A A . 28 LYS HE3 1 1
5 10797 1 1 28 LYS HG2 H 5.562 13.896 -8.208 1.00 . A A . 28 LYS HG2 1 1
5 10798 1 1 28 LYS HG3 H 6.102 12.284 -7.729 1.00 . A A . 28 LYS HG3 1 1
5 10799 1 1 28 LYS HZ1 H 10.060 14.077 -7.307 1.00 . A A . 28 LYS HZ1 1 1
5 10800 1 1 28 LYS HZ2 H 9.580 15.211 -6.145 1.00 . A A . 28 LYS HZ2 1 1
5 10801 1 1 28 LYS HZ3 H 9.414 15.571 -7.792 1.00 . A A . 28 LYS HZ3 1 1
5 10802 1 1 28 LYS N N 4.195 11.843 -11.435 1.00 . A A . 28 LYS N 1 1
5 10803 1 1 28 LYS NZ N 9.355 14.812 -7.077 1.00 . A A . 28 LYS NZ 1 1
5 10804 1 1 28 LYS O O 2.998 13.581 -8.613 1.00 . A A . 28 LYS O 1 1
5 10805 1 1 29 THR C C 1.141 15.211 -10.611 1.00 . A A . 29 THR C 1 1
5 10806 1 1 29 THR CA C 2.628 15.565 -10.521 1.00 . A A . 29 THR CA 1 1
5 10807 1 1 29 THR CB C 2.987 16.613 -11.597 1.00 . A A . 29 THR CB 1 1
5 10808 1 1 29 THR CG2 C 2.228 17.915 -11.379 1.00 . A A . 29 THR CG2 1 1
5 10809 1 1 29 THR H H 3.953 14.247 -11.501 1.00 . A A . 29 THR H 1 1
5 10810 1 1 29 THR HA H 2.829 15.993 -9.550 1.00 . A A . 29 THR HA 1 1
5 10811 1 1 29 THR HB H 2.725 16.218 -12.568 1.00 . A A . 29 THR HB 1 1
5 10812 1 1 29 THR HG1 H 4.873 16.124 -11.952 1.00 . A A . 29 THR HG1 1 1
5 10813 1 1 29 THR HG21 H 2.522 18.632 -12.131 1.00 . A A . 29 THR HG21 1 1
5 10814 1 1 29 THR HG22 H 2.460 18.305 -10.399 1.00 . A A . 29 THR HG22 1 1
5 10815 1 1 29 THR HG23 H 1.167 17.729 -11.451 1.00 . A A . 29 THR HG23 1 1
5 10816 1 1 29 THR N N 3.448 14.375 -10.669 1.00 . A A . 29 THR N 1 1
5 10817 1 1 29 THR O O 0.309 15.837 -9.965 1.00 . A A . 29 THR O 1 1
5 10818 1 1 29 THR OG1 O 4.398 16.873 -11.563 1.00 . A A . 29 THR OG1 1 1
5 10819 1 1 30 MET C C -1.162 13.307 -10.216 1.00 . A A . 30 MET C 1 1
5 10820 1 1 30 MET CA C -0.561 13.735 -11.554 1.00 . A A . 30 MET CA 1 1
5 10821 1 1 30 MET CB C -0.632 12.571 -12.548 1.00 . A A . 30 MET CB 1 1
5 10822 1 1 30 MET CE C -1.396 11.118 -15.296 1.00 . A A . 30 MET CE 1 1
5 10823 1 1 30 MET CG C -2.036 12.023 -12.751 1.00 . A A . 30 MET CG 1 1
5 10824 1 1 30 MET H H 1.532 13.709 -11.870 1.00 . A A . 30 MET H 1 1
5 10825 1 1 30 MET HA H -1.134 14.564 -11.944 1.00 . A A . 30 MET HA 1 1
5 10826 1 1 30 MET HB2 H -0.258 12.908 -13.504 1.00 . A A . 30 MET HB2 1 1
5 10827 1 1 30 MET HB3 H -0.004 11.769 -12.192 1.00 . A A . 30 MET HB3 1 1
5 10828 1 1 30 MET HE1 H -2.045 11.886 -15.692 1.00 . A A . 30 MET HE1 1 1
5 10829 1 1 30 MET HE2 H -1.334 10.301 -15.999 1.00 . A A . 30 MET HE2 1 1
5 10830 1 1 30 MET HE3 H -0.410 11.526 -15.130 1.00 . A A . 30 MET HE3 1 1
5 10831 1 1 30 MET HG2 H -2.467 11.808 -11.784 1.00 . A A . 30 MET HG2 1 1
5 10832 1 1 30 MET HG3 H -2.632 12.775 -13.247 1.00 . A A . 30 MET HG3 1 1
5 10833 1 1 30 MET N N 0.820 14.182 -11.390 1.00 . A A . 30 MET N 1 1
5 10834 1 1 30 MET O O -2.287 13.680 -9.885 1.00 . A A . 30 MET O 1 1
5 10835 1 1 30 MET SD S -2.058 10.516 -13.745 1.00 . A A . 30 MET SD 1 1
5 10836 1 1 31 LEU C C -1.042 13.196 -7.160 1.00 . A A . 31 LEU C 1 1
5 10837 1 1 31 LEU CA C -0.874 12.050 -8.150 1.00 . A A . 31 LEU CA 1 1
5 10838 1 1 31 LEU CB C 0.101 11.019 -7.585 1.00 . A A . 31 LEU CB 1 1
5 10839 1 1 31 LEU CD1 C 1.239 8.801 -7.765 1.00 . A A . 31 LEU CD1 1 1
5 10840 1 1 31 LEU CD2 C -1.179 9.011 -8.355 1.00 . A A . 31 LEU CD2 1 1
5 10841 1 1 31 LEU CG C 0.175 9.706 -8.359 1.00 . A A . 31 LEU CG 1 1
5 10842 1 1 31 LEU H H 0.491 12.277 -9.760 1.00 . A A . 31 LEU H 1 1
5 10843 1 1 31 LEU HA H -1.833 11.578 -8.302 1.00 . A A . 31 LEU HA 1 1
5 10844 1 1 31 LEU HB2 H 1.087 11.461 -7.570 1.00 . A A . 31 LEU HB2 1 1
5 10845 1 1 31 LEU HB3 H -0.189 10.797 -6.570 1.00 . A A . 31 LEU HB3 1 1
5 10846 1 1 31 LEU HD11 H 2.200 9.292 -7.824 1.00 . A A . 31 LEU HD11 1 1
5 10847 1 1 31 LEU HD12 H 1.272 7.874 -8.316 1.00 . A A . 31 LEU HD12 1 1
5 10848 1 1 31 LEU HD13 H 1.003 8.599 -6.731 1.00 . A A . 31 LEU HD13 1 1
5 10849 1 1 31 LEU HD21 H -1.110 8.086 -8.909 1.00 . A A . 31 LEU HD21 1 1
5 10850 1 1 31 LEU HD22 H -1.915 9.653 -8.814 1.00 . A A . 31 LEU HD22 1 1
5 10851 1 1 31 LEU HD23 H -1.473 8.799 -7.337 1.00 . A A . 31 LEU HD23 1 1
5 10852 1 1 31 LEU HG H 0.445 9.910 -9.384 1.00 . A A . 31 LEU HG 1 1
5 10853 1 1 31 LEU N N -0.406 12.534 -9.446 1.00 . A A . 31 LEU N 1 1
5 10854 1 1 31 LEU O O -1.898 13.150 -6.281 1.00 . A A . 31 LEU O 1 1
5 10855 1 1 32 GLU C C -1.369 16.328 -6.834 1.00 . A A . 32 GLU C 1 1
5 10856 1 1 32 GLU CA C -0.249 15.369 -6.436 1.00 . A A . 32 GLU CA 1 1
5 10857 1 1 32 GLU CB C 1.109 16.072 -6.499 1.00 . A A . 32 GLU CB 1 1
5 10858 1 1 32 GLU CD C 2.683 17.763 -5.532 1.00 . A A . 32 GLU CD 1 1
5 10859 1 1 32 GLU CG C 1.312 17.135 -5.438 1.00 . A A . 32 GLU CG 1 1
5 10860 1 1 32 GLU H H 0.402 14.211 -8.075 1.00 . A A . 32 GLU H 1 1
5 10861 1 1 32 GLU HA H -0.422 15.017 -5.430 1.00 . A A . 32 GLU HA 1 1
5 10862 1 1 32 GLU HB2 H 1.889 15.334 -6.385 1.00 . A A . 32 GLU HB2 1 1
5 10863 1 1 32 GLU HB3 H 1.214 16.540 -7.467 1.00 . A A . 32 GLU HB3 1 1
5 10864 1 1 32 GLU HG2 H 0.566 17.906 -5.566 1.00 . A A . 32 GLU HG2 1 1
5 10865 1 1 32 GLU HG3 H 1.204 16.683 -4.465 1.00 . A A . 32 GLU HG3 1 1
5 10866 1 1 32 GLU N N -0.230 14.221 -7.326 1.00 . A A . 32 GLU N 1 1
5 10867 1 1 32 GLU O O -2.088 16.860 -5.987 1.00 . A A . 32 GLU O 1 1
5 10868 1 1 32 GLU OE1 O 3.676 17.087 -5.185 1.00 . A A . 32 GLU OE1 1 1
5 10869 1 1 32 GLU OE2 O 2.785 18.928 -5.973 1.00 . A A . 32 GLU OE2 1 1
5 10870 1 1 33 ASP C C -3.902 16.888 -8.717 1.00 . A A . 33 ASP C 1 1
5 10871 1 1 33 ASP CA C -2.494 17.475 -8.666 1.00 . A A . 33 ASP CA 1 1
5 10872 1 1 33 ASP CB C -2.067 17.935 -10.065 1.00 . A A . 33 ASP CB 1 1
5 10873 1 1 33 ASP CG C -3.016 18.949 -10.677 1.00 . A A . 33 ASP CG 1 1
5 10874 1 1 33 ASP H H -0.965 16.006 -8.761 1.00 . A A . 33 ASP H 1 1
5 10875 1 1 33 ASP HA H -2.503 18.331 -8.009 1.00 . A A . 33 ASP HA 1 1
5 10876 1 1 33 ASP HB2 H -1.088 18.385 -10.002 1.00 . A A . 33 ASP HB2 1 1
5 10877 1 1 33 ASP HB3 H -2.021 17.075 -10.717 1.00 . A A . 33 ASP HB3 1 1
5 10878 1 1 33 ASP N N -1.526 16.520 -8.136 1.00 . A A . 33 ASP N 1 1
5 10879 1 1 33 ASP O O -4.842 17.477 -8.183 1.00 . A A . 33 ASP O 1 1
5 10880 1 1 33 ASP OD1 O -3.020 20.118 -10.232 1.00 . A A . 33 ASP OD1 1 1
5 10881 1 1 33 ASP OD2 O -3.741 18.597 -11.626 1.00 . A A . 33 ASP OD2 1 1
5 10882 1 1 34 LEU C C -5.760 14.255 -8.359 1.00 . A A . 34 LEU C 1 1
5 10883 1 1 34 LEU CA C -5.359 15.126 -9.546 1.00 . A A . 34 LEU CA 1 1
5 10884 1 1 34 LEU CB C -5.394 14.282 -10.831 1.00 . A A . 34 LEU CB 1 1
5 10885 1 1 34 LEU CD1 C -6.145 16.279 -12.159 1.00 . A A . 34 LEU CD1 1 1
5 10886 1 1 34 LEU CD2 C -3.809 15.417 -12.428 1.00 . A A . 34 LEU CD2 1 1
5 10887 1 1 34 LEU CG C -5.258 15.047 -12.155 1.00 . A A . 34 LEU CG 1 1
5 10888 1 1 34 LEU H H -3.245 15.261 -9.679 1.00 . A A . 34 LEU H 1 1
5 10889 1 1 34 LEU HA H -6.074 15.930 -9.640 1.00 . A A . 34 LEU HA 1 1
5 10890 1 1 34 LEU HB2 H -4.591 13.562 -10.779 1.00 . A A . 34 LEU HB2 1 1
5 10891 1 1 34 LEU HB3 H -6.330 13.744 -10.851 1.00 . A A . 34 LEU HB3 1 1
5 10892 1 1 34 LEU HD11 H -6.022 16.810 -13.091 1.00 . A A . 34 LEU HD11 1 1
5 10893 1 1 34 LEU HD12 H -5.868 16.924 -11.339 1.00 . A A . 34 LEU HD12 1 1
5 10894 1 1 34 LEU HD13 H -7.177 15.980 -12.048 1.00 . A A . 34 LEU HD13 1 1
5 10895 1 1 34 LEU HD21 H -3.425 16.002 -11.605 1.00 . A A . 34 LEU HD21 1 1
5 10896 1 1 34 LEU HD22 H -3.752 15.995 -13.337 1.00 . A A . 34 LEU HD22 1 1
5 10897 1 1 34 LEU HD23 H -3.221 14.517 -12.537 1.00 . A A . 34 LEU HD23 1 1
5 10898 1 1 34 LEU HG H -5.591 14.406 -12.960 1.00 . A A . 34 LEU HG 1 1
5 10899 1 1 34 LEU N N -4.043 15.727 -9.346 1.00 . A A . 34 LEU N 1 1
5 10900 1 1 34 LEU O O -6.927 14.214 -7.978 1.00 . A A . 34 LEU O 1 1
5 10901 1 1 35 GLY C C -4.418 11.348 -6.763 1.00 . A A . 35 GLY C 1 1
5 10902 1 1 35 GLY CA C -5.096 12.698 -6.651 1.00 . A A . 35 GLY CA 1 1
5 10903 1 1 35 GLY H H -3.876 13.640 -8.103 1.00 . A A . 35 GLY H 1 1
5 10904 1 1 35 GLY HA2 H -4.767 13.178 -5.742 1.00 . A A . 35 GLY HA2 1 1
5 10905 1 1 35 GLY HA3 H -6.163 12.550 -6.603 1.00 . A A . 35 GLY HA3 1 1
5 10906 1 1 35 GLY N N -4.794 13.565 -7.773 1.00 . A A . 35 GLY N 1 1
5 10907 1 1 35 GLY O O -4.113 10.884 -7.868 1.00 . A A . 35 GLY O 1 1
5 10908 1 1 36 MET C C -4.457 8.268 -5.748 1.00 . A A . 36 MET C 1 1
5 10909 1 1 36 MET CA C -3.492 9.434 -5.573 1.00 . A A . 36 MET CA 1 1
5 10910 1 1 36 MET CB C -2.747 9.281 -4.243 1.00 . A A . 36 MET CB 1 1
5 10911 1 1 36 MET CE C -2.699 7.841 -1.300 1.00 . A A . 36 MET CE 1 1
5 10912 1 1 36 MET CG C -2.168 7.889 -4.018 1.00 . A A . 36 MET CG 1 1
5 10913 1 1 36 MET H H -4.470 11.135 -4.782 1.00 . A A . 36 MET H 1 1
5 10914 1 1 36 MET HA H -2.774 9.415 -6.377 1.00 . A A . 36 MET HA 1 1
5 10915 1 1 36 MET HB2 H -1.935 9.992 -4.218 1.00 . A A . 36 MET HB2 1 1
5 10916 1 1 36 MET HB3 H -3.429 9.499 -3.436 1.00 . A A . 36 MET HB3 1 1
5 10917 1 1 36 MET HE1 H -2.335 7.798 -0.283 1.00 . A A . 36 MET HE1 1 1
5 10918 1 1 36 MET HE2 H -3.373 7.016 -1.476 1.00 . A A . 36 MET HE2 1 1
5 10919 1 1 36 MET HE3 H -3.222 8.773 -1.457 1.00 . A A . 36 MET HE3 1 1
5 10920 1 1 36 MET HG2 H -2.979 7.174 -4.040 1.00 . A A . 36 MET HG2 1 1
5 10921 1 1 36 MET HG3 H -1.475 7.665 -4.812 1.00 . A A . 36 MET HG3 1 1
5 10922 1 1 36 MET N N -4.180 10.718 -5.620 1.00 . A A . 36 MET N 1 1
5 10923 1 1 36 MET O O -4.085 7.247 -6.321 1.00 . A A . 36 MET O 1 1
5 10924 1 1 36 MET SD S -1.317 7.736 -2.436 1.00 . A A . 36 MET SD 1 1
5 10925 1 1 37 ASP C C -6.427 6.536 -3.922 1.00 . A A . 37 ASP C 1 1
5 10926 1 1 37 ASP CA C -6.691 7.372 -5.166 1.00 . A A . 37 ASP CA 1 1
5 10927 1 1 37 ASP CB C -6.722 6.459 -6.405 1.00 . A A . 37 ASP CB 1 1
5 10928 1 1 37 ASP CG C -7.424 7.089 -7.586 1.00 . A A . 37 ASP CG 1 1
5 10929 1 1 37 ASP H H -5.950 9.349 -4.979 1.00 . A A . 37 ASP H 1 1
5 10930 1 1 37 ASP HA H -7.660 7.840 -5.058 1.00 . A A . 37 ASP HA 1 1
5 10931 1 1 37 ASP HB2 H -5.707 6.235 -6.698 1.00 . A A . 37 ASP HB2 1 1
5 10932 1 1 37 ASP HB3 H -7.225 5.535 -6.153 1.00 . A A . 37 ASP HB3 1 1
5 10933 1 1 37 ASP N N -5.695 8.453 -5.274 1.00 . A A . 37 ASP N 1 1
5 10934 1 1 37 ASP O O -5.335 6.576 -3.357 1.00 . A A . 37 ASP O 1 1
5 10935 1 1 37 ASP OD1 O -6.797 7.904 -8.288 1.00 . A A . 37 ASP OD1 1 1
5 10936 1 1 37 ASP OD2 O -8.600 6.756 -7.828 1.00 . A A . 37 ASP OD2 1 1
5 10937 1 1 38 ASP C C -6.322 3.812 -2.554 1.00 . A A . 38 ASP C 1 1
5 10938 1 1 38 ASP CA C -7.317 4.937 -2.313 1.00 . A A . 38 ASP CA 1 1
5 10939 1 1 38 ASP CB C -8.679 4.336 -1.932 1.00 . A A . 38 ASP CB 1 1
5 10940 1 1 38 ASP CG C -9.726 5.381 -1.596 1.00 . A A . 38 ASP CG 1 1
5 10941 1 1 38 ASP H H -8.274 5.777 -4.016 1.00 . A A . 38 ASP H 1 1
5 10942 1 1 38 ASP HA H -6.963 5.555 -1.500 1.00 . A A . 38 ASP HA 1 1
5 10943 1 1 38 ASP HB2 H -9.046 3.746 -2.758 1.00 . A A . 38 ASP HB2 1 1
5 10944 1 1 38 ASP HB3 H -8.550 3.695 -1.071 1.00 . A A . 38 ASP HB3 1 1
5 10945 1 1 38 ASP N N -7.430 5.776 -3.506 1.00 . A A . 38 ASP N 1 1
5 10946 1 1 38 ASP O O -5.611 3.387 -1.645 1.00 . A A . 38 ASP O 1 1
5 10947 1 1 38 ASP OD1 O -9.758 5.850 -0.439 1.00 . A A . 38 ASP OD1 1 1
5 10948 1 1 38 ASP OD2 O -10.539 5.724 -2.488 1.00 . A A . 38 ASP OD2 1 1
5 10949 1 1 39 GLU C C -4.368 2.638 -5.178 1.00 . A A . 39 GLU C 1 1
5 10950 1 1 39 GLU CA C -5.430 2.222 -4.173 1.00 . A A . 39 GLU CA 1 1
5 10951 1 1 39 GLU CB C -6.290 1.105 -4.760 1.00 . A A . 39 GLU CB 1 1
5 10952 1 1 39 GLU CD C -6.324 -0.492 -2.815 1.00 . A A . 39 GLU CD 1 1
5 10953 1 1 39 GLU CG C -7.144 0.392 -3.730 1.00 . A A . 39 GLU CG 1 1
5 10954 1 1 39 GLU H H -6.801 3.801 -4.486 1.00 . A A . 39 GLU H 1 1
5 10955 1 1 39 GLU HA H -4.943 1.859 -3.280 1.00 . A A . 39 GLU HA 1 1
5 10956 1 1 39 GLU HB2 H -6.944 1.525 -5.509 1.00 . A A . 39 GLU HB2 1 1
5 10957 1 1 39 GLU HB3 H -5.643 0.376 -5.226 1.00 . A A . 39 GLU HB3 1 1
5 10958 1 1 39 GLU HG2 H -7.657 1.129 -3.131 1.00 . A A . 39 GLU HG2 1 1
5 10959 1 1 39 GLU HG3 H -7.869 -0.223 -4.244 1.00 . A A . 39 GLU HG3 1 1
5 10960 1 1 39 GLU N N -6.269 3.355 -3.798 1.00 . A A . 39 GLU N 1 1
5 10961 1 1 39 GLU O O -3.484 1.857 -5.520 1.00 . A A . 39 GLU O 1 1
5 10962 1 1 39 GLU OE1 O -6.250 -1.712 -3.075 1.00 . A A . 39 GLU OE1 1 1
5 10963 1 1 39 GLU OE2 O -5.746 0.021 -1.836 1.00 . A A . 39 GLU OE2 1 1
5 10964 1 1 40 GLY C C -3.925 4.140 -8.050 1.00 . A A . 40 GLY C 1 1
5 10965 1 1 40 GLY CA C -3.497 4.361 -6.614 1.00 . A A . 40 GLY CA 1 1
5 10966 1 1 40 GLY H H -5.179 4.453 -5.338 1.00 . A A . 40 GLY H 1 1
5 10967 1 1 40 GLY HA2 H -3.355 5.420 -6.454 1.00 . A A . 40 GLY HA2 1 1
5 10968 1 1 40 GLY HA3 H -2.558 3.855 -6.453 1.00 . A A . 40 GLY HA3 1 1
5 10969 1 1 40 GLY N N -4.462 3.868 -5.654 1.00 . A A . 40 GLY N 1 1
5 10970 1 1 40 GLY O O -3.461 4.833 -8.951 1.00 . A A . 40 GLY O 1 1
5 10971 1 1 41 ASP C C -6.775 2.618 -9.634 1.00 . A A . 41 ASP C 1 1
5 10972 1 1 41 ASP CA C -5.264 2.835 -9.613 1.00 . A A . 41 ASP CA 1 1
5 10973 1 1 41 ASP CB C -4.541 1.580 -10.120 1.00 . A A . 41 ASP CB 1 1
5 10974 1 1 41 ASP CG C -4.811 0.354 -9.265 1.00 . A A . 41 ASP CG 1 1
5 10975 1 1 41 ASP H H -5.132 2.644 -7.507 1.00 . A A . 41 ASP H 1 1
5 10976 1 1 41 ASP HA H -5.023 3.666 -10.261 1.00 . A A . 41 ASP HA 1 1
5 10977 1 1 41 ASP HB2 H -4.867 1.369 -11.128 1.00 . A A . 41 ASP HB2 1 1
5 10978 1 1 41 ASP HB3 H -3.478 1.764 -10.123 1.00 . A A . 41 ASP HB3 1 1
5 10979 1 1 41 ASP N N -4.803 3.169 -8.267 1.00 . A A . 41 ASP N 1 1
5 10980 1 1 41 ASP O O -7.301 1.877 -10.465 1.00 . A A . 41 ASP O 1 1
5 10981 1 1 41 ASP OD1 O -5.593 -0.518 -9.693 1.00 . A A . 41 ASP OD1 1 1
5 10982 1 1 41 ASP OD2 O -4.243 0.257 -8.158 1.00 . A A . 41 ASP OD2 1 1
5 10983 1 1 42 ASP C C -9.660 3.804 -9.744 1.00 . A A . 42 ASP C 1 1
5 10984 1 1 42 ASP CA C -8.914 3.126 -8.591 1.00 . A A . 42 ASP CA 1 1
5 10985 1 1 42 ASP CB C -9.367 3.680 -7.238 1.00 . A A . 42 ASP CB 1 1
5 10986 1 1 42 ASP CG C -10.799 3.320 -6.885 1.00 . A A . 42 ASP CG 1 1
5 10987 1 1 42 ASP H H -7.009 3.945 -8.166 1.00 . A A . 42 ASP H 1 1
5 10988 1 1 42 ASP HA H -9.119 2.066 -8.622 1.00 . A A . 42 ASP HA 1 1
5 10989 1 1 42 ASP HB2 H -8.722 3.291 -6.466 1.00 . A A . 42 ASP HB2 1 1
5 10990 1 1 42 ASP HB3 H -9.282 4.757 -7.257 1.00 . A A . 42 ASP HB3 1 1
5 10991 1 1 42 ASP N N -7.472 3.300 -8.736 1.00 . A A . 42 ASP N 1 1
5 10992 1 1 42 ASP O O -10.430 3.159 -10.456 1.00 . A A . 42 ASP O 1 1
5 10993 1 1 42 ASP OD1 O -11.185 2.145 -7.058 1.00 . A A . 42 ASP OD1 1 1
5 10994 1 1 42 ASP OD2 O -11.532 4.201 -6.388 1.00 . A A . 42 ASP OD2 1 1
5 10995 1 1 43 ASP C C -8.858 6.163 -12.064 1.00 . A A . 43 ASP C 1 1
5 10996 1 1 43 ASP CA C -9.970 5.830 -11.076 1.00 . A A . 43 ASP CA 1 1
5 10997 1 1 43 ASP CB C -10.666 7.124 -10.642 1.00 . A A . 43 ASP CB 1 1
5 10998 1 1 43 ASP CG C -12.073 6.902 -10.124 1.00 . A A . 43 ASP CG 1 1
5 10999 1 1 43 ASP H H -8.892 5.593 -9.258 1.00 . A A . 43 ASP H 1 1
5 11000 1 1 43 ASP HA H -10.690 5.190 -11.563 1.00 . A A . 43 ASP HA 1 1
5 11001 1 1 43 ASP HB2 H -10.088 7.588 -9.857 1.00 . A A . 43 ASP HB2 1 1
5 11002 1 1 43 ASP HB3 H -10.716 7.796 -11.486 1.00 . A A . 43 ASP HB3 1 1
5 11003 1 1 43 ASP N N -9.430 5.102 -9.925 1.00 . A A . 43 ASP N 1 1
5 11004 1 1 43 ASP O O -7.858 6.779 -11.694 1.00 . A A . 43 ASP O 1 1
5 11005 1 1 43 ASP OD1 O -13.027 6.970 -10.932 1.00 . A A . 43 ASP OD1 1 1
5 11006 1 1 43 ASP OD2 O -12.240 6.684 -8.909 1.00 . A A . 43 ASP OD2 1 1
5 11007 1 1 44 PRO C C -7.970 7.421 -14.872 1.00 . A A . 44 PRO C 1 1
5 11008 1 1 44 PRO CA C -7.994 5.981 -14.365 1.00 . A A . 44 PRO CA 1 1
5 11009 1 1 44 PRO CB C -8.405 5.045 -15.510 1.00 . A A . 44 PRO CB 1 1
5 11010 1 1 44 PRO CD C -10.160 5.024 -13.869 1.00 . A A . 44 PRO CD 1 1
5 11011 1 1 44 PRO CG C -9.559 4.242 -15.000 1.00 . A A . 44 PRO CG 1 1
5 11012 1 1 44 PRO HA H -7.009 5.710 -14.016 1.00 . A A . 44 PRO HA 1 1
5 11013 1 1 44 PRO HB2 H -8.691 5.637 -16.367 1.00 . A A . 44 PRO HB2 1 1
5 11014 1 1 44 PRO HB3 H -7.571 4.411 -15.773 1.00 . A A . 44 PRO HB3 1 1
5 11015 1 1 44 PRO HD2 H -10.914 5.705 -14.235 1.00 . A A . 44 PRO HD2 1 1
5 11016 1 1 44 PRO HD3 H -10.576 4.358 -13.125 1.00 . A A . 44 PRO HD3 1 1
5 11017 1 1 44 PRO HG2 H -10.283 4.109 -15.789 1.00 . A A . 44 PRO HG2 1 1
5 11018 1 1 44 PRO HG3 H -9.209 3.282 -14.649 1.00 . A A . 44 PRO HG3 1 1
5 11019 1 1 44 PRO N N -9.006 5.752 -13.334 1.00 . A A . 44 PRO N 1 1
5 11020 1 1 44 PRO O O -9.007 8.076 -14.966 1.00 . A A . 44 PRO O 1 1
5 11021 1 1 45 VAL C C -6.240 9.048 -17.283 1.00 . A A . 45 VAL C 1 1
5 11022 1 1 45 VAL CA C -6.619 9.211 -15.814 1.00 . A A . 45 VAL CA 1 1
5 11023 1 1 45 VAL CB C -5.540 10.048 -15.090 1.00 . A A . 45 VAL CB 1 1
5 11024 1 1 45 VAL CG1 C -5.369 11.408 -15.753 1.00 . A A . 45 VAL CG1 1 1
5 11025 1 1 45 VAL CG2 C -5.889 10.211 -13.617 1.00 . A A . 45 VAL CG2 1 1
5 11026 1 1 45 VAL H H -5.984 7.351 -15.045 1.00 . A A . 45 VAL H 1 1
5 11027 1 1 45 VAL HA H -7.565 9.732 -15.748 1.00 . A A . 45 VAL HA 1 1
5 11028 1 1 45 VAL HB H -4.599 9.519 -15.158 1.00 . A A . 45 VAL HB 1 1
5 11029 1 1 45 VAL HG11 H -6.307 11.942 -15.732 1.00 . A A . 45 VAL HG11 1 1
5 11030 1 1 45 VAL HG12 H -5.055 11.272 -16.777 1.00 . A A . 45 VAL HG12 1 1
5 11031 1 1 45 VAL HG13 H -4.620 11.976 -15.220 1.00 . A A . 45 VAL HG13 1 1
5 11032 1 1 45 VAL HG21 H -5.118 10.788 -13.126 1.00 . A A . 45 VAL HG21 1 1
5 11033 1 1 45 VAL HG22 H -5.960 9.238 -13.155 1.00 . A A . 45 VAL HG22 1 1
5 11034 1 1 45 VAL HG23 H -6.836 10.724 -13.525 1.00 . A A . 45 VAL HG23 1 1
5 11035 1 1 45 VAL N N -6.779 7.898 -15.206 1.00 . A A . 45 VAL N 1 1
5 11036 1 1 45 VAL O O -5.250 8.383 -17.601 1.00 . A A . 45 VAL O 1 1
5 11037 1 1 46 PRO C C -5.633 10.330 -20.133 1.00 . A A . 46 PRO C 1 1
5 11038 1 1 46 PRO CA C -6.814 9.497 -19.635 1.00 . A A . 46 PRO CA 1 1
5 11039 1 1 46 PRO CB C -8.120 10.009 -20.244 1.00 . A A . 46 PRO CB 1 1
5 11040 1 1 46 PRO CD C -8.239 10.427 -17.890 1.00 . A A . 46 PRO CD 1 1
5 11041 1 1 46 PRO CG C -8.660 10.960 -19.233 1.00 . A A . 46 PRO CG 1 1
5 11042 1 1 46 PRO HA H -6.666 8.468 -19.921 1.00 . A A . 46 PRO HA 1 1
5 11043 1 1 46 PRO HB2 H -7.913 10.503 -21.183 1.00 . A A . 46 PRO HB2 1 1
5 11044 1 1 46 PRO HB3 H -8.795 9.181 -20.407 1.00 . A A . 46 PRO HB3 1 1
5 11045 1 1 46 PRO HD2 H -7.995 11.240 -17.223 1.00 . A A . 46 PRO HD2 1 1
5 11046 1 1 46 PRO HD3 H -9.018 9.812 -17.468 1.00 . A A . 46 PRO HD3 1 1
5 11047 1 1 46 PRO HG2 H -8.240 11.943 -19.395 1.00 . A A . 46 PRO HG2 1 1
5 11048 1 1 46 PRO HG3 H -9.736 10.996 -19.300 1.00 . A A . 46 PRO HG3 1 1
5 11049 1 1 46 PRO N N -7.040 9.621 -18.195 1.00 . A A . 46 PRO N 1 1
5 11050 1 1 46 PRO O O -5.570 11.543 -19.919 1.00 . A A . 46 PRO O 1 1
5 11051 1 1 47 LEU C C -3.735 10.226 -22.939 1.00 . A A . 47 LEU C 1 1
5 11052 1 1 47 LEU CA C -3.565 10.311 -21.420 1.00 . A A . 47 LEU CA 1 1
5 11053 1 1 47 LEU CB C -2.261 9.628 -20.982 1.00 . A A . 47 LEU CB 1 1
5 11054 1 1 47 LEU CD1 C 0.177 9.707 -20.442 1.00 . A A . 47 LEU CD1 1 1
5 11055 1 1 47 LEU CD2 C -0.729 11.208 -22.210 1.00 . A A . 47 LEU CD2 1 1
5 11056 1 1 47 LEU CG C -1.022 10.526 -20.884 1.00 . A A . 47 LEU CG 1 1
5 11057 1 1 47 LEU H H -4.777 8.680 -20.851 1.00 . A A . 47 LEU H 1 1
5 11058 1 1 47 LEU HA H -3.556 11.348 -21.118 1.00 . A A . 47 LEU HA 1 1
5 11059 1 1 47 LEU HB2 H -2.426 9.182 -20.013 1.00 . A A . 47 LEU HB2 1 1
5 11060 1 1 47 LEU HB3 H -2.045 8.837 -21.686 1.00 . A A . 47 LEU HB3 1 1
5 11061 1 1 47 LEU HD11 H -0.027 9.260 -19.479 1.00 . A A . 47 LEU HD11 1 1
5 11062 1 1 47 LEU HD12 H 1.043 10.346 -20.366 1.00 . A A . 47 LEU HD12 1 1
5 11063 1 1 47 LEU HD13 H 0.366 8.928 -21.167 1.00 . A A . 47 LEU HD13 1 1
5 11064 1 1 47 LEU HD21 H -0.554 10.460 -22.968 1.00 . A A . 47 LEU HD21 1 1
5 11065 1 1 47 LEU HD22 H 0.148 11.831 -22.108 1.00 . A A . 47 LEU HD22 1 1
5 11066 1 1 47 LEU HD23 H -1.573 11.817 -22.496 1.00 . A A . 47 LEU HD23 1 1
5 11067 1 1 47 LEU HG H -1.196 11.292 -20.141 1.00 . A A . 47 LEU HG 1 1
5 11068 1 1 47 LEU N N -4.702 9.661 -20.790 1.00 . A A . 47 LEU N 1 1
5 11069 1 1 47 LEU O O -3.348 9.237 -23.562 1.00 . A A . 47 LEU O 1 1
5 11070 1 1 48 PRO C C -3.576 11.406 -25.945 1.00 . A A . 48 PRO C 1 1
5 11071 1 1 48 PRO CA C -4.732 11.233 -24.961 1.00 . A A . 48 PRO CA 1 1
5 11072 1 1 48 PRO CB C -5.686 12.420 -25.055 1.00 . A A . 48 PRO CB 1 1
5 11073 1 1 48 PRO CD C -4.619 12.567 -22.919 1.00 . A A . 48 PRO CD 1 1
5 11074 1 1 48 PRO CG C -5.165 13.393 -24.053 1.00 . A A . 48 PRO CG 1 1
5 11075 1 1 48 PRO HA H -5.267 10.324 -25.193 1.00 . A A . 48 PRO HA 1 1
5 11076 1 1 48 PRO HB2 H -5.659 12.828 -26.055 1.00 . A A . 48 PRO HB2 1 1
5 11077 1 1 48 PRO HB3 H -6.688 12.103 -24.813 1.00 . A A . 48 PRO HB3 1 1
5 11078 1 1 48 PRO HD2 H -3.721 13.019 -22.524 1.00 . A A . 48 PRO HD2 1 1
5 11079 1 1 48 PRO HD3 H -5.361 12.457 -22.142 1.00 . A A . 48 PRO HD3 1 1
5 11080 1 1 48 PRO HG2 H -4.380 13.990 -24.492 1.00 . A A . 48 PRO HG2 1 1
5 11081 1 1 48 PRO HG3 H -5.969 14.025 -23.702 1.00 . A A . 48 PRO HG3 1 1
5 11082 1 1 48 PRO N N -4.318 11.265 -23.551 1.00 . A A . 48 PRO N 1 1
5 11083 1 1 48 PRO O O -3.794 11.535 -27.150 1.00 . A A . 48 PRO O 1 1
5 11084 1 1 49 ASN C C -0.620 10.328 -26.834 1.00 . A A . 49 ASN C 1 1
5 11085 1 1 49 ASN CA C -1.178 11.625 -26.261 1.00 . A A . 49 ASN CA 1 1
5 11086 1 1 49 ASN CB C -0.076 12.318 -25.454 1.00 . A A . 49 ASN CB 1 1
5 11087 1 1 49 ASN CG C -0.410 13.747 -25.058 1.00 . A A . 49 ASN CG 1 1
5 11088 1 1 49 ASN H H -2.243 11.221 -24.476 1.00 . A A . 49 ASN H 1 1
5 11089 1 1 49 ASN HA H -1.470 12.269 -27.077 1.00 . A A . 49 ASN HA 1 1
5 11090 1 1 49 ASN HB2 H 0.099 11.751 -24.551 1.00 . A A . 49 ASN HB2 1 1
5 11091 1 1 49 ASN HB3 H 0.831 12.330 -26.040 1.00 . A A . 49 ASN HB3 1 1
5 11092 1 1 49 ASN HD21 H 1.509 14.238 -25.161 1.00 . A A . 49 ASN HD21 1 1
5 11093 1 1 49 ASN HD22 H 0.432 15.511 -24.709 1.00 . A A . 49 ASN HD22 1 1
5 11094 1 1 49 ASN N N -2.355 11.389 -25.434 1.00 . A A . 49 ASN N 1 1
5 11095 1 1 49 ASN ND2 N 0.612 14.582 -24.970 1.00 . A A . 49 ASN ND2 1 1
5 11096 1 1 49 ASN O O -0.213 10.274 -27.994 1.00 . A A . 49 ASN O 1 1
5 11097 1 1 49 ASN OD1 O -1.569 14.100 -24.835 1.00 . A A . 49 ASN OD1 1 1
5 11098 1 1 50 VAL C C -0.802 6.833 -26.354 1.00 . A A . 50 VAL C 1 1
5 11099 1 1 50 VAL CA C 0.105 8.063 -26.380 1.00 . A A . 50 VAL CA 1 1
5 11100 1 1 50 VAL CB C 1.315 7.856 -25.439 1.00 . A A . 50 VAL CB 1 1
5 11101 1 1 50 VAL CG1 C 0.878 7.856 -23.986 1.00 . A A . 50 VAL CG1 1 1
5 11102 1 1 50 VAL CG2 C 2.052 6.571 -25.764 1.00 . A A . 50 VAL CG2 1 1
5 11103 1 1 50 VAL H H -1.108 9.316 -25.183 1.00 . A A . 50 VAL H 1 1
5 11104 1 1 50 VAL HA H 0.482 8.188 -27.384 1.00 . A A . 50 VAL HA 1 1
5 11105 1 1 50 VAL HB H 1.998 8.681 -25.582 1.00 . A A . 50 VAL HB 1 1
5 11106 1 1 50 VAL HG11 H 0.170 7.056 -23.826 1.00 . A A . 50 VAL HG11 1 1
5 11107 1 1 50 VAL HG12 H 0.414 8.803 -23.750 1.00 . A A . 50 VAL HG12 1 1
5 11108 1 1 50 VAL HG13 H 1.740 7.707 -23.351 1.00 . A A . 50 VAL HG13 1 1
5 11109 1 1 50 VAL HG21 H 2.931 6.494 -25.141 1.00 . A A . 50 VAL HG21 1 1
5 11110 1 1 50 VAL HG22 H 2.345 6.575 -26.803 1.00 . A A . 50 VAL HG22 1 1
5 11111 1 1 50 VAL HG23 H 1.401 5.729 -25.574 1.00 . A A . 50 VAL HG23 1 1
5 11112 1 1 50 VAL N N -0.612 9.279 -26.026 1.00 . A A . 50 VAL N 1 1
5 11113 1 1 50 VAL O O -1.669 6.704 -25.491 1.00 . A A . 50 VAL O 1 1
5 11114 1 1 51 ASN C C -0.719 3.654 -26.461 1.00 . A A . 51 ASN C 1 1
5 11115 1 1 51 ASN CA C -1.338 4.689 -27.407 1.00 . A A . 51 ASN CA 1 1
5 11116 1 1 51 ASN CB C -1.326 4.170 -28.854 1.00 . A A . 51 ASN CB 1 1
5 11117 1 1 51 ASN CG C -1.997 2.815 -29.015 1.00 . A A . 51 ASN CG 1 1
5 11118 1 1 51 ASN H H 0.059 6.159 -28.024 1.00 . A A . 51 ASN H 1 1
5 11119 1 1 51 ASN HA H -2.358 4.875 -27.104 1.00 . A A . 51 ASN HA 1 1
5 11120 1 1 51 ASN HB2 H -1.845 4.878 -29.482 1.00 . A A . 51 ASN HB2 1 1
5 11121 1 1 51 ASN HB3 H -0.302 4.085 -29.187 1.00 . A A . 51 ASN HB3 1 1
5 11122 1 1 51 ASN HD21 H -3.720 3.686 -29.507 1.00 . A A . 51 ASN HD21 1 1
5 11123 1 1 51 ASN HD22 H -3.727 1.953 -29.458 1.00 . A A . 51 ASN HD22 1 1
5 11124 1 1 51 ASN N N -0.606 5.951 -27.329 1.00 . A A . 51 ASN N 1 1
5 11125 1 1 51 ASN ND2 N -3.273 2.816 -29.365 1.00 . A A . 51 ASN ND2 1 1
5 11126 1 1 51 ASN O O 0.472 3.733 -26.138 1.00 . A A . 51 ASN O 1 1
5 11127 1 1 51 ASN OD1 O -1.363 1.775 -28.850 1.00 . A A . 51 ASN OD1 1 1
5 11128 1 1 52 ALA C C 0.190 0.987 -25.500 1.00 . A A . 52 ALA C 1 1
5 11129 1 1 52 ALA CA C -1.122 1.648 -25.091 1.00 . A A . 52 ALA CA 1 1
5 11130 1 1 52 ALA CB C -2.213 0.594 -24.988 1.00 . A A . 52 ALA CB 1 1
5 11131 1 1 52 ALA H H -2.478 2.701 -26.332 1.00 . A A . 52 ALA H 1 1
5 11132 1 1 52 ALA HA H -0.998 2.096 -24.118 1.00 . A A . 52 ALA HA 1 1
5 11133 1 1 52 ALA HB1 H -3.140 1.065 -24.695 1.00 . A A . 52 ALA HB1 1 1
5 11134 1 1 52 ALA HB2 H -1.934 -0.142 -24.249 1.00 . A A . 52 ALA HB2 1 1
5 11135 1 1 52 ALA HB3 H -2.340 0.112 -25.946 1.00 . A A . 52 ALA HB3 1 1
5 11136 1 1 52 ALA N N -1.538 2.697 -26.025 1.00 . A A . 52 ALA N 1 1
5 11137 1 1 52 ALA O O 1.058 0.738 -24.658 1.00 . A A . 52 ALA O 1 1
5 11138 1 1 53 ALA C C 2.794 0.739 -26.928 1.00 . A A . 53 ALA C 1 1
5 11139 1 1 53 ALA CA C 1.498 0.038 -27.328 1.00 . A A . 53 ALA CA 1 1
5 11140 1 1 53 ALA CB C 1.397 -0.046 -28.842 1.00 . A A . 53 ALA CB 1 1
5 11141 1 1 53 ALA H H -0.389 0.988 -27.411 1.00 . A A . 53 ALA H 1 1
5 11142 1 1 53 ALA HA H 1.508 -0.968 -26.937 1.00 . A A . 53 ALA HA 1 1
5 11143 1 1 53 ALA HB1 H 1.393 0.952 -29.256 1.00 . A A . 53 ALA HB1 1 1
5 11144 1 1 53 ALA HB2 H 0.482 -0.552 -29.114 1.00 . A A . 53 ALA HB2 1 1
5 11145 1 1 53 ALA HB3 H 2.242 -0.594 -29.230 1.00 . A A . 53 ALA HB3 1 1
5 11146 1 1 53 ALA N N 0.327 0.718 -26.792 1.00 . A A . 53 ALA N 1 1
5 11147 1 1 53 ALA O O 3.794 0.087 -26.627 1.00 . A A . 53 ALA O 1 1
5 11148 1 1 54 ILE C C 4.076 3.141 -25.128 1.00 . A A . 54 ILE C 1 1
5 11149 1 1 54 ILE CA C 3.962 2.839 -26.621 1.00 . A A . 54 ILE CA 1 1
5 11150 1 1 54 ILE CB C 3.976 4.168 -27.410 1.00 . A A . 54 ILE CB 1 1
5 11151 1 1 54 ILE CD1 C 4.728 3.030 -29.576 1.00 . A A . 54 ILE CD1 1 1
5 11152 1 1 54 ILE CG1 C 3.703 3.916 -28.901 1.00 . A A . 54 ILE CG1 1 1
5 11153 1 1 54 ILE CG2 C 5.309 4.883 -27.226 1.00 . A A . 54 ILE CG2 1 1
5 11154 1 1 54 ILE H H 1.920 2.530 -27.080 1.00 . A A . 54 ILE H 1 1
5 11155 1 1 54 ILE HA H 4.820 2.255 -26.926 1.00 . A A . 54 ILE HA 1 1
5 11156 1 1 54 ILE HB H 3.199 4.802 -27.012 1.00 . A A . 54 ILE HB 1 1
5 11157 1 1 54 ILE HD11 H 4.473 2.914 -30.618 1.00 . A A . 54 ILE HD11 1 1
5 11158 1 1 54 ILE HD12 H 4.735 2.063 -29.097 1.00 . A A . 54 ILE HD12 1 1
5 11159 1 1 54 ILE HD13 H 5.707 3.481 -29.492 1.00 . A A . 54 ILE HD13 1 1
5 11160 1 1 54 ILE HG12 H 2.738 3.443 -29.007 1.00 . A A . 54 ILE HG12 1 1
5 11161 1 1 54 ILE HG13 H 3.690 4.865 -29.420 1.00 . A A . 54 ILE HG13 1 1
5 11162 1 1 54 ILE HG21 H 5.299 5.811 -27.779 1.00 . A A . 54 ILE HG21 1 1
5 11163 1 1 54 ILE HG22 H 6.107 4.255 -27.594 1.00 . A A . 54 ILE HG22 1 1
5 11164 1 1 54 ILE HG23 H 5.467 5.088 -26.177 1.00 . A A . 54 ILE HG23 1 1
5 11165 1 1 54 ILE N N 2.768 2.064 -26.909 1.00 . A A . 54 ILE N 1 1
5 11166 1 1 54 ILE O O 5.149 3.010 -24.541 1.00 . A A . 54 ILE O 1 1
5 11167 1 1 55 LEU C C 3.545 2.958 -22.164 1.00 . A A . 55 LEU C 1 1
5 11168 1 1 55 LEU CA C 2.936 3.977 -23.125 1.00 . A A . 55 LEU CA 1 1
5 11169 1 1 55 LEU CB C 1.505 4.309 -22.689 1.00 . A A . 55 LEU CB 1 1
5 11170 1 1 55 LEU CD1 C 2.192 6.115 -21.076 1.00 . A A . 55 LEU CD1 1 1
5 11171 1 1 55 LEU CD2 C -0.086 5.098 -20.917 1.00 . A A . 55 LEU CD2 1 1
5 11172 1 1 55 LEU CG C 1.372 4.844 -21.259 1.00 . A A . 55 LEU CG 1 1
5 11173 1 1 55 LEU H H 2.106 3.473 -25.014 1.00 . A A . 55 LEU H 1 1
5 11174 1 1 55 LEU HA H 3.524 4.881 -23.079 1.00 . A A . 55 LEU HA 1 1
5 11175 1 1 55 LEU HB2 H 1.108 5.048 -23.369 1.00 . A A . 55 LEU HB2 1 1
5 11176 1 1 55 LEU HB3 H 0.909 3.412 -22.771 1.00 . A A . 55 LEU HB3 1 1
5 11177 1 1 55 LEU HD11 H 1.823 6.882 -21.743 1.00 . A A . 55 LEU HD11 1 1
5 11178 1 1 55 LEU HD12 H 3.228 5.911 -21.301 1.00 . A A . 55 LEU HD12 1 1
5 11179 1 1 55 LEU HD13 H 2.105 6.454 -20.054 1.00 . A A . 55 LEU HD13 1 1
5 11180 1 1 55 LEU HD21 H -0.508 5.795 -21.627 1.00 . A A . 55 LEU HD21 1 1
5 11181 1 1 55 LEU HD22 H -0.155 5.514 -19.922 1.00 . A A . 55 LEU HD22 1 1
5 11182 1 1 55 LEU HD23 H -0.634 4.168 -20.956 1.00 . A A . 55 LEU HD23 1 1
5 11183 1 1 55 LEU HG H 1.752 4.103 -20.571 1.00 . A A . 55 LEU HG 1 1
5 11184 1 1 55 LEU N N 2.952 3.511 -24.515 1.00 . A A . 55 LEU N 1 1
5 11185 1 1 55 LEU O O 4.318 3.320 -21.273 1.00 . A A . 55 LEU O 1 1
5 11186 1 1 56 LYS C C 5.229 0.515 -21.581 1.00 . A A . 56 LYS C 1 1
5 11187 1 1 56 LYS CA C 3.712 0.639 -21.472 1.00 . A A . 56 LYS CA 1 1
5 11188 1 1 56 LYS CB C 3.037 -0.699 -21.786 1.00 . A A . 56 LYS CB 1 1
5 11189 1 1 56 LYS CD C 2.329 -2.351 -23.538 1.00 . A A . 56 LYS CD 1 1
5 11190 1 1 56 LYS CE C 2.412 -2.736 -25.005 1.00 . A A . 56 LYS CE 1 1
5 11191 1 1 56 LYS CG C 3.217 -1.159 -23.222 1.00 . A A . 56 LYS CG 1 1
5 11192 1 1 56 LYS H H 2.603 1.456 -23.087 1.00 . A A . 56 LYS H 1 1
5 11193 1 1 56 LYS HA H 3.466 0.921 -20.458 1.00 . A A . 56 LYS HA 1 1
5 11194 1 1 56 LYS HB2 H 3.451 -1.456 -21.136 1.00 . A A . 56 LYS HB2 1 1
5 11195 1 1 56 LYS HB3 H 1.979 -0.611 -21.588 1.00 . A A . 56 LYS HB3 1 1
5 11196 1 1 56 LYS HD2 H 2.645 -3.190 -22.938 1.00 . A A . 56 LYS HD2 1 1
5 11197 1 1 56 LYS HD3 H 1.306 -2.099 -23.299 1.00 . A A . 56 LYS HD3 1 1
5 11198 1 1 56 LYS HE2 H 2.202 -1.865 -25.607 1.00 . A A . 56 LYS HE2 1 1
5 11199 1 1 56 LYS HE3 H 3.413 -3.086 -25.217 1.00 . A A . 56 LYS HE3 1 1
5 11200 1 1 56 LYS HG2 H 2.965 -0.344 -23.885 1.00 . A A . 56 LYS HG2 1 1
5 11201 1 1 56 LYS HG3 H 4.248 -1.441 -23.373 1.00 . A A . 56 LYS HG3 1 1
5 11202 1 1 56 LYS HZ1 H 0.476 -3.515 -25.083 1.00 . A A . 56 LYS HZ1 1 1
5 11203 1 1 56 LYS HZ2 H 1.677 -4.689 -24.853 1.00 . A A . 56 LYS HZ2 1 1
5 11204 1 1 56 LYS HZ3 H 1.459 -3.985 -26.382 1.00 . A A . 56 LYS HZ3 1 1
5 11205 1 1 56 LYS N N 3.208 1.689 -22.350 1.00 . A A . 56 LYS N 1 1
5 11206 1 1 56 LYS NZ N 1.442 -3.806 -25.353 1.00 . A A . 56 LYS NZ 1 1
5 11207 1 1 56 LYS O O 5.902 0.214 -20.600 1.00 . A A . 56 LYS O 1 1
5 11208 1 1 57 LYS C C 7.889 1.951 -22.411 1.00 . A A . 57 LYS C 1 1
5 11209 1 1 57 LYS CA C 7.204 0.720 -22.987 1.00 . A A . 57 LYS CA 1 1
5 11210 1 1 57 LYS CB C 7.530 0.585 -24.478 1.00 . A A . 57 LYS CB 1 1
5 11211 1 1 57 LYS CD C 6.541 -1.730 -24.644 1.00 . A A . 57 LYS CD 1 1
5 11212 1 1 57 LYS CE C 6.800 -3.178 -25.024 1.00 . A A . 57 LYS CE 1 1
5 11213 1 1 57 LYS CG C 7.746 -0.852 -24.933 1.00 . A A . 57 LYS CG 1 1
5 11214 1 1 57 LYS H H 5.178 1.039 -23.512 1.00 . A A . 57 LYS H 1 1
5 11215 1 1 57 LYS HA H 7.576 -0.152 -22.470 1.00 . A A . 57 LYS HA 1 1
5 11216 1 1 57 LYS HB2 H 6.716 1.002 -25.051 1.00 . A A . 57 LYS HB2 1 1
5 11217 1 1 57 LYS HB3 H 8.429 1.145 -24.689 1.00 . A A . 57 LYS HB3 1 1
5 11218 1 1 57 LYS HD2 H 6.317 -1.682 -23.588 1.00 . A A . 57 LYS HD2 1 1
5 11219 1 1 57 LYS HD3 H 5.697 -1.364 -25.210 1.00 . A A . 57 LYS HD3 1 1
5 11220 1 1 57 LYS HE2 H 5.922 -3.760 -24.785 1.00 . A A . 57 LYS HE2 1 1
5 11221 1 1 57 LYS HE3 H 6.986 -3.231 -26.086 1.00 . A A . 57 LYS HE3 1 1
5 11222 1 1 57 LYS HG2 H 7.934 -0.860 -25.996 1.00 . A A . 57 LYS HG2 1 1
5 11223 1 1 57 LYS HG3 H 8.604 -1.255 -24.414 1.00 . A A . 57 LYS HG3 1 1
5 11224 1 1 57 LYS HZ1 H 8.845 -3.267 -24.597 1.00 . A A . 57 LYS HZ1 1 1
5 11225 1 1 57 LYS HZ2 H 8.058 -4.766 -24.501 1.00 . A A . 57 LYS HZ2 1 1
5 11226 1 1 57 LYS HZ3 H 7.851 -3.619 -23.272 1.00 . A A . 57 LYS HZ3 1 1
5 11227 1 1 57 LYS N N 5.764 0.782 -22.768 1.00 . A A . 57 LYS N 1 1
5 11228 1 1 57 LYS NZ N 7.968 -3.745 -24.298 1.00 . A A . 57 LYS NZ 1 1
5 11229 1 1 57 LYS O O 9.069 1.913 -22.069 1.00 . A A . 57 LYS O 1 1
5 11230 1 1 58 VAL C C 7.777 4.179 -20.220 1.00 . A A . 58 VAL C 1 1
5 11231 1 1 58 VAL CA C 7.677 4.270 -21.741 1.00 . A A . 58 VAL CA 1 1
5 11232 1 1 58 VAL CB C 6.818 5.495 -22.127 1.00 . A A . 58 VAL CB 1 1
5 11233 1 1 58 VAL CG1 C 7.390 6.773 -21.526 1.00 . A A . 58 VAL CG1 1 1
5 11234 1 1 58 VAL CG2 C 6.715 5.624 -23.640 1.00 . A A . 58 VAL CG2 1 1
5 11235 1 1 58 VAL H H 6.211 3.015 -22.605 1.00 . A A . 58 VAL H 1 1
5 11236 1 1 58 VAL HA H 8.669 4.411 -22.145 1.00 . A A . 58 VAL HA 1 1
5 11237 1 1 58 VAL HB H 5.824 5.351 -21.730 1.00 . A A . 58 VAL HB 1 1
5 11238 1 1 58 VAL HG11 H 7.437 6.677 -20.452 1.00 . A A . 58 VAL HG11 1 1
5 11239 1 1 58 VAL HG12 H 6.755 7.608 -21.783 1.00 . A A . 58 VAL HG12 1 1
5 11240 1 1 58 VAL HG13 H 8.384 6.943 -21.917 1.00 . A A . 58 VAL HG13 1 1
5 11241 1 1 58 VAL HG21 H 6.125 6.495 -23.889 1.00 . A A . 58 VAL HG21 1 1
5 11242 1 1 58 VAL HG22 H 6.239 4.743 -24.045 1.00 . A A . 58 VAL HG22 1 1
5 11243 1 1 58 VAL HG23 H 7.703 5.725 -24.063 1.00 . A A . 58 VAL HG23 1 1
5 11244 1 1 58 VAL N N 7.143 3.038 -22.299 1.00 . A A . 58 VAL N 1 1
5 11245 1 1 58 VAL O O 8.814 4.500 -19.641 1.00 . A A . 58 VAL O 1 1
5 11246 1 1 59 ILE C C 7.487 2.507 -17.566 1.00 . A A . 59 ILE C 1 1
5 11247 1 1 59 ILE CA C 6.693 3.695 -18.114 1.00 . A A . 59 ILE CA 1 1
5 11248 1 1 59 ILE CB C 5.249 3.710 -17.537 1.00 . A A . 59 ILE CB 1 1
5 11249 1 1 59 ILE CD1 C 3.907 4.430 -15.486 1.00 . A A . 59 ILE CD1 1 1
5 11250 1 1 59 ILE CG1 C 5.277 4.234 -16.098 1.00 . A A . 59 ILE CG1 1 1
5 11251 1 1 59 ILE CG2 C 4.599 2.326 -17.591 1.00 . A A . 59 ILE CG2 1 1
5 11252 1 1 59 ILE H H 5.936 3.381 -20.070 1.00 . A A . 59 ILE H 1 1
5 11253 1 1 59 ILE HA H 7.185 4.600 -17.783 1.00 . A A . 59 ILE HA 1 1
5 11254 1 1 59 ILE HB H 4.654 4.379 -18.139 1.00 . A A . 59 ILE HB 1 1
5 11255 1 1 59 ILE HD11 H 3.357 5.161 -16.061 1.00 . A A . 59 ILE HD11 1 1
5 11256 1 1 59 ILE HD12 H 4.012 4.776 -14.469 1.00 . A A . 59 ILE HD12 1 1
5 11257 1 1 59 ILE HD13 H 3.373 3.491 -15.492 1.00 . A A . 59 ILE HD13 1 1
5 11258 1 1 59 ILE HG12 H 5.816 3.536 -15.477 1.00 . A A . 59 ILE HG12 1 1
5 11259 1 1 59 ILE HG13 H 5.785 5.187 -16.081 1.00 . A A . 59 ILE HG13 1 1
5 11260 1 1 59 ILE HG21 H 3.613 2.372 -17.142 1.00 . A A . 59 ILE HG21 1 1
5 11261 1 1 59 ILE HG22 H 5.207 1.620 -17.047 1.00 . A A . 59 ILE HG22 1 1
5 11262 1 1 59 ILE HG23 H 4.509 2.008 -18.619 1.00 . A A . 59 ILE HG23 1 1
5 11263 1 1 59 ILE N N 6.713 3.713 -19.568 1.00 . A A . 59 ILE N 1 1
5 11264 1 1 59 ILE O O 7.959 2.538 -16.429 1.00 . A A . 59 ILE O 1 1
5 11265 1 1 60 GLN C C 9.931 0.700 -17.788 1.00 . A A . 60 GLN C 1 1
5 11266 1 1 60 GLN CA C 8.458 0.314 -17.973 1.00 . A A . 60 GLN CA 1 1
5 11267 1 1 60 GLN CB C 8.310 -0.863 -18.949 1.00 . A A . 60 GLN CB 1 1
5 11268 1 1 60 GLN CD C 8.929 -1.902 -21.171 1.00 . A A . 60 GLN CD 1 1
5 11269 1 1 60 GLN CG C 9.063 -0.698 -20.255 1.00 . A A . 60 GLN CG 1 1
5 11270 1 1 60 GLN H H 7.262 1.483 -19.283 1.00 . A A . 60 GLN H 1 1
5 11271 1 1 60 GLN HA H 8.075 0.006 -17.009 1.00 . A A . 60 GLN HA 1 1
5 11272 1 1 60 GLN HB2 H 8.668 -1.760 -18.467 1.00 . A A . 60 GLN HB2 1 1
5 11273 1 1 60 GLN HB3 H 7.262 -0.988 -19.180 1.00 . A A . 60 GLN HB3 1 1
5 11274 1 1 60 GLN HE21 H 10.783 -1.632 -21.824 1.00 . A A . 60 GLN HE21 1 1
5 11275 1 1 60 GLN HE22 H 9.944 -2.988 -22.488 1.00 . A A . 60 GLN HE22 1 1
5 11276 1 1 60 GLN HG2 H 8.676 0.169 -20.769 1.00 . A A . 60 GLN HG2 1 1
5 11277 1 1 60 GLN HG3 H 10.109 -0.547 -20.034 1.00 . A A . 60 GLN HG3 1 1
5 11278 1 1 60 GLN N N 7.672 1.472 -18.389 1.00 . A A . 60 GLN N 1 1
5 11279 1 1 60 GLN NE2 N 9.987 -2.199 -21.907 1.00 . A A . 60 GLN NE2 1 1
5 11280 1 1 60 GLN O O 10.679 0.015 -17.095 1.00 . A A . 60 GLN O 1 1
5 11281 1 1 60 GLN OE1 O 7.895 -2.568 -21.210 1.00 . A A . 60 GLN OE1 1 1
5 11282 1 1 61 TRP C C 11.901 2.614 -16.728 1.00 . A A . 61 TRP C 1 1
5 11283 1 1 61 TRP CA C 11.691 2.328 -18.206 1.00 . A A . 61 TRP CA 1 1
5 11284 1 1 61 TRP CB C 11.888 3.613 -19.015 1.00 . A A . 61 TRP CB 1 1
5 11285 1 1 61 TRP CD1 C 14.346 3.921 -19.674 1.00 . A A . 61 TRP CD1 1 1
5 11286 1 1 61 TRP CD2 C 13.694 5.214 -17.968 1.00 . A A . 61 TRP CD2 1 1
5 11287 1 1 61 TRP CE2 C 15.054 5.469 -18.232 1.00 . A A . 61 TRP CE2 1 1
5 11288 1 1 61 TRP CE3 C 13.068 5.917 -16.935 1.00 . A A . 61 TRP CE3 1 1
5 11289 1 1 61 TRP CG C 13.262 4.212 -18.900 1.00 . A A . 61 TRP CG 1 1
5 11290 1 1 61 TRP CH2 C 15.154 7.069 -16.499 1.00 . A A . 61 TRP CH2 1 1
5 11291 1 1 61 TRP CZ2 C 15.794 6.396 -17.501 1.00 . A A . 61 TRP CZ2 1 1
5 11292 1 1 61 TRP CZ3 C 13.804 6.837 -16.211 1.00 . A A . 61 TRP CZ3 1 1
5 11293 1 1 61 TRP H H 9.734 2.269 -19.016 1.00 . A A . 61 TRP H 1 1
5 11294 1 1 61 TRP HA H 12.404 1.586 -18.529 1.00 . A A . 61 TRP HA 1 1
5 11295 1 1 61 TRP HB2 H 11.712 3.394 -20.053 1.00 . A A . 61 TRP HB2 1 1
5 11296 1 1 61 TRP HB3 H 11.173 4.351 -18.683 1.00 . A A . 61 TRP HB3 1 1
5 11297 1 1 61 TRP HD1 H 14.341 3.199 -20.477 1.00 . A A . 61 TRP HD1 1 1
5 11298 1 1 61 TRP HE1 H 16.337 4.623 -19.683 1.00 . A A . 61 TRP HE1 1 1
5 11299 1 1 61 TRP HE3 H 12.028 5.750 -16.698 1.00 . A A . 61 TRP HE3 1 1
5 11300 1 1 61 TRP HH2 H 15.690 7.797 -15.907 1.00 . A A . 61 TRP HH2 1 1
5 11301 1 1 61 TRP HZ2 H 16.837 6.587 -17.711 1.00 . A A . 61 TRP HZ2 1 1
5 11302 1 1 61 TRP HZ3 H 13.336 7.390 -15.409 1.00 . A A . 61 TRP HZ3 1 1
5 11303 1 1 61 TRP N N 10.346 1.799 -18.412 1.00 . A A . 61 TRP N 1 1
5 11304 1 1 61 TRP NE1 N 15.428 4.664 -19.275 1.00 . A A . 61 TRP NE1 1 1
5 11305 1 1 61 TRP O O 12.897 2.208 -16.130 1.00 . A A . 61 TRP O 1 1
5 11306 1 1 62 CYS C C 10.832 2.417 -13.862 1.00 . A A . 62 CYS C 1 1
5 11307 1 1 62 CYS CA C 10.981 3.654 -14.745 1.00 . A A . 62 CYS CA 1 1
5 11308 1 1 62 CYS CB C 9.882 4.666 -14.437 1.00 . A A . 62 CYS CB 1 1
5 11309 1 1 62 CYS H H 10.150 3.561 -16.679 1.00 . A A . 62 CYS H 1 1
5 11310 1 1 62 CYS HA H 11.940 4.107 -14.555 1.00 . A A . 62 CYS HA 1 1
5 11311 1 1 62 CYS HB2 H 8.921 4.183 -14.538 1.00 . A A . 62 CYS HB2 1 1
5 11312 1 1 62 CYS HB3 H 10.000 5.015 -13.422 1.00 . A A . 62 CYS HB3 1 1
5 11313 1 1 62 CYS HG H 8.666 6.265 -16.009 1.00 . A A . 62 CYS HG 1 1
5 11314 1 1 62 CYS N N 10.928 3.292 -16.146 1.00 . A A . 62 CYS N 1 1
5 11315 1 1 62 CYS O O 11.440 2.335 -12.796 1.00 . A A . 62 CYS O 1 1
5 11316 1 1 62 CYS SG S 9.891 6.111 -15.523 1.00 . A A . 62 CYS SG 1 1
5 11317 1 1 63 THR C C 11.087 -0.586 -13.440 1.00 . A A . 63 THR C 1 1
5 11318 1 1 63 THR CA C 9.808 0.233 -13.541 1.00 . A A . 63 THR CA 1 1
5 11319 1 1 63 THR CB C 8.665 -0.643 -14.124 1.00 . A A . 63 THR CB 1 1
5 11320 1 1 63 THR CG2 C 9.177 -1.642 -15.155 1.00 . A A . 63 THR CG2 1 1
5 11321 1 1 63 THR H H 9.549 1.583 -15.155 1.00 . A A . 63 THR H 1 1
5 11322 1 1 63 THR HA H 9.520 0.529 -12.541 1.00 . A A . 63 THR HA 1 1
5 11323 1 1 63 THR HB H 7.940 0.003 -14.598 1.00 . A A . 63 THR HB 1 1
5 11324 1 1 63 THR HG1 H 8.655 -1.977 -12.670 1.00 . A A . 63 THR HG1 1 1
5 11325 1 1 63 THR HG21 H 9.879 -2.317 -14.686 1.00 . A A . 63 THR HG21 1 1
5 11326 1 1 63 THR HG22 H 9.676 -1.110 -15.954 1.00 . A A . 63 THR HG22 1 1
5 11327 1 1 63 THR HG23 H 8.349 -2.204 -15.557 1.00 . A A . 63 THR HG23 1 1
5 11328 1 1 63 THR N N 10.025 1.456 -14.308 1.00 . A A . 63 THR N 1 1
5 11329 1 1 63 THR O O 11.338 -1.219 -12.424 1.00 . A A . 63 THR O 1 1
5 11330 1 1 63 THR OG1 O 8.026 -1.368 -13.069 1.00 . A A . 63 THR OG1 1 1
5 11331 1 1 64 HIS C C 14.255 -0.565 -13.874 1.00 . A A . 64 HIS C 1 1
5 11332 1 1 64 HIS CA C 13.115 -1.348 -14.506 1.00 . A A . 64 HIS CA 1 1
5 11333 1 1 64 HIS CB C 13.470 -1.772 -15.931 1.00 . A A . 64 HIS CB 1 1
5 11334 1 1 64 HIS CD2 C 14.515 -3.974 -15.036 1.00 . A A . 64 HIS CD2 1 1
5 11335 1 1 64 HIS CE1 C 14.732 -5.026 -16.943 1.00 . A A . 64 HIS CE1 1 1
5 11336 1 1 64 HIS CG C 14.053 -3.152 -16.009 1.00 . A A . 64 HIS CG 1 1
5 11337 1 1 64 HIS H H 11.653 -0.030 -15.278 1.00 . A A . 64 HIS H 1 1
5 11338 1 1 64 HIS HA H 12.942 -2.233 -13.912 1.00 . A A . 64 HIS HA 1 1
5 11339 1 1 64 HIS HB2 H 12.577 -1.752 -16.538 1.00 . A A . 64 HIS HB2 1 1
5 11340 1 1 64 HIS HB3 H 14.193 -1.079 -16.336 1.00 . A A . 64 HIS HB3 1 1
5 11341 1 1 64 HIS HD1 H 13.935 -3.524 -18.096 1.00 . A A . 64 HIS HD1 1 1
5 11342 1 1 64 HIS HD2 H 14.547 -3.758 -13.977 1.00 . A A . 64 HIS HD2 1 1
5 11343 1 1 64 HIS HE1 H 14.965 -5.782 -17.680 1.00 . A A . 64 HIS HE1 1 1
5 11344 1 1 64 HIS HE2 H 15.153 -5.975 -15.174 1.00 . A A . 64 HIS HE2 1 1
5 11345 1 1 64 HIS N N 11.892 -0.570 -14.492 1.00 . A A . 64 HIS N 1 1
5 11346 1 1 64 HIS ND1 N 14.203 -3.845 -17.193 1.00 . A A . 64 HIS ND1 1 1
5 11347 1 1 64 HIS NE2 N 14.928 -5.133 -15.644 1.00 . A A . 64 HIS NE2 1 1
5 11348 1 1 64 HIS O O 15.308 -1.119 -13.571 1.00 . A A . 64 HIS O 1 1
5 11349 1 1 65 HIS C C 14.692 1.936 -11.647 1.00 . A A . 65 HIS C 1 1
5 11350 1 1 65 HIS CA C 15.082 1.559 -13.079 1.00 . A A . 65 HIS CA 1 1
5 11351 1 1 65 HIS CB C 15.353 2.818 -13.907 1.00 . A A . 65 HIS CB 1 1
5 11352 1 1 65 HIS CD2 C 17.520 3.690 -12.782 1.00 . A A . 65 HIS CD2 1 1
5 11353 1 1 65 HIS CE1 C 18.824 3.678 -14.536 1.00 . A A . 65 HIS CE1 1 1
5 11354 1 1 65 HIS CG C 16.782 3.267 -13.831 1.00 . A A . 65 HIS CG 1 1
5 11355 1 1 65 HIS H H 13.233 1.152 -14.038 1.00 . A A . 65 HIS H 1 1
5 11356 1 1 65 HIS HA H 15.988 0.973 -13.039 1.00 . A A . 65 HIS HA 1 1
5 11357 1 1 65 HIS HB2 H 15.119 2.620 -14.942 1.00 . A A . 65 HIS HB2 1 1
5 11358 1 1 65 HIS HB3 H 14.729 3.623 -13.547 1.00 . A A . 65 HIS HB3 1 1
5 11359 1 1 65 HIS HD1 H 17.380 3.023 -15.846 1.00 . A A . 65 HIS HD1 1 1
5 11360 1 1 65 HIS HD2 H 17.172 3.814 -11.766 1.00 . A A . 65 HIS HD2 1 1
5 11361 1 1 65 HIS HE1 H 19.685 3.783 -15.179 1.00 . A A . 65 HIS HE1 1 1
5 11362 1 1 65 HIS HE2 H 19.588 3.936 -12.663 1.00 . A A . 65 HIS HE2 1 1
5 11363 1 1 65 HIS N N 14.062 0.738 -13.709 1.00 . A A . 65 HIS N 1 1
5 11364 1 1 65 HIS ND1 N 17.625 3.278 -14.916 1.00 . A A . 65 HIS ND1 1 1
5 11365 1 1 65 HIS NE2 N 18.792 3.937 -13.240 1.00 . A A . 65 HIS NE2 1 1
5 11366 1 1 65 HIS O O 15.337 2.782 -11.022 1.00 . A A . 65 HIS O 1 1
5 11367 1 1 66 LYS C C 13.947 0.406 -8.907 1.00 . A A . 66 LYS C 1 1
5 11368 1 1 66 LYS CA C 13.291 1.511 -9.722 1.00 . A A . 66 LYS CA 1 1
5 11369 1 1 66 LYS CB C 11.778 1.523 -9.459 1.00 . A A . 66 LYS CB 1 1
5 11370 1 1 66 LYS CD C 9.903 -0.011 -8.795 1.00 . A A . 66 LYS CD 1 1
5 11371 1 1 66 LYS CE C 10.368 -0.468 -7.418 1.00 . A A . 66 LYS CE 1 1
5 11372 1 1 66 LYS CG C 11.079 0.203 -9.739 1.00 . A A . 66 LYS CG 1 1
5 11373 1 1 66 LYS H H 13.038 0.804 -11.709 1.00 . A A . 66 LYS H 1 1
5 11374 1 1 66 LYS HA H 13.705 2.457 -9.406 1.00 . A A . 66 LYS HA 1 1
5 11375 1 1 66 LYS HB2 H 11.611 1.777 -8.424 1.00 . A A . 66 LYS HB2 1 1
5 11376 1 1 66 LYS HB3 H 11.326 2.283 -10.081 1.00 . A A . 66 LYS HB3 1 1
5 11377 1 1 66 LYS HD2 H 9.366 0.920 -8.690 1.00 . A A . 66 LYS HD2 1 1
5 11378 1 1 66 LYS HD3 H 9.249 -0.760 -9.214 1.00 . A A . 66 LYS HD3 1 1
5 11379 1 1 66 LYS HE2 H 10.805 -1.450 -7.510 1.00 . A A . 66 LYS HE2 1 1
5 11380 1 1 66 LYS HE3 H 11.119 0.224 -7.060 1.00 . A A . 66 LYS HE3 1 1
5 11381 1 1 66 LYS HG2 H 10.717 0.206 -10.757 1.00 . A A . 66 LYS HG2 1 1
5 11382 1 1 66 LYS HG3 H 11.787 -0.603 -9.608 1.00 . A A . 66 LYS HG3 1 1
5 11383 1 1 66 LYS HZ1 H 9.587 -0.965 -5.537 1.00 . A A . 66 LYS HZ1 1 1
5 11384 1 1 66 LYS HZ2 H 8.458 -1.095 -6.804 1.00 . A A . 66 LYS HZ2 1 1
5 11385 1 1 66 LYS HZ3 H 8.905 0.427 -6.221 1.00 . A A . 66 LYS HZ3 1 1
5 11386 1 1 66 LYS N N 13.614 1.351 -11.135 1.00 . A A . 66 LYS N 1 1
5 11387 1 1 66 LYS NZ N 9.253 -0.529 -6.428 1.00 . A A . 66 LYS NZ 1 1
5 11388 1 1 66 LYS O O 14.217 0.571 -7.717 1.00 . A A . 66 LYS O 1 1
5 11389 1 1 67 ASP C C 16.172 -2.134 -9.339 1.00 . A A . 67 ASP C 1 1
5 11390 1 1 67 ASP CA C 14.734 -1.902 -8.903 1.00 . A A . 67 ASP CA 1 1
5 11391 1 1 67 ASP CB C 13.873 -3.136 -9.220 1.00 . A A . 67 ASP CB 1 1
5 11392 1 1 67 ASP CG C 13.822 -3.467 -10.704 1.00 . A A . 67 ASP CG 1 1
5 11393 1 1 67 ASP H H 13.981 -0.775 -10.521 1.00 . A A . 67 ASP H 1 1
5 11394 1 1 67 ASP HA H 14.718 -1.728 -7.837 1.00 . A A . 67 ASP HA 1 1
5 11395 1 1 67 ASP HB2 H 14.277 -3.989 -8.698 1.00 . A A . 67 ASP HB2 1 1
5 11396 1 1 67 ASP HB3 H 12.866 -2.957 -8.877 1.00 . A A . 67 ASP HB3 1 1
5 11397 1 1 67 ASP N N 14.183 -0.723 -9.559 1.00 . A A . 67 ASP N 1 1
5 11398 1 1 67 ASP O O 16.699 -3.242 -9.222 1.00 . A A . 67 ASP O 1 1
5 11399 1 1 67 ASP OD1 O 13.627 -2.540 -11.517 1.00 . A A . 67 ASP OD1 1 1
5 11400 1 1 67 ASP OD2 O 13.929 -4.661 -11.061 1.00 . A A . 67 ASP OD2 1 1
5 11401 1 1 68 ASP C C 19.108 -1.332 -9.048 1.00 . A A . 68 ASP C 1 1
5 11402 1 1 68 ASP CA C 18.192 -1.140 -10.254 1.00 . A A . 68 ASP CA 1 1
5 11403 1 1 68 ASP CB C 18.591 0.100 -11.083 1.00 . A A . 68 ASP CB 1 1
5 11404 1 1 68 ASP CG C 18.406 1.430 -10.366 1.00 . A A . 68 ASP CG 1 1
5 11405 1 1 68 ASP H H 16.340 -0.211 -9.856 1.00 . A A . 68 ASP H 1 1
5 11406 1 1 68 ASP HA H 18.282 -2.014 -10.883 1.00 . A A . 68 ASP HA 1 1
5 11407 1 1 68 ASP HB2 H 19.631 0.014 -11.354 1.00 . A A . 68 ASP HB2 1 1
5 11408 1 1 68 ASP HB3 H 17.997 0.118 -11.986 1.00 . A A . 68 ASP HB3 1 1
5 11409 1 1 68 ASP N N 16.807 -1.071 -9.820 1.00 . A A . 68 ASP N 1 1
5 11410 1 1 68 ASP O O 19.162 -0.497 -8.142 1.00 . A A . 68 ASP O 1 1
5 11411 1 1 68 ASP OD1 O 19.199 2.365 -10.631 1.00 . A A . 68 ASP OD1 1 1
5 11412 1 1 68 ASP OD2 O 17.448 1.571 -9.578 1.00 . A A . 68 ASP OD2 1 1
5 11413 1 1 69 PRO C C 21.811 -1.963 -7.602 1.00 . A A . 69 PRO C 1 1
5 11414 1 1 69 PRO CA C 20.624 -2.885 -7.874 1.00 . A A . 69 PRO CA 1 1
5 11415 1 1 69 PRO CB C 21.118 -4.287 -8.265 1.00 . A A . 69 PRO CB 1 1
5 11416 1 1 69 PRO CD C 19.903 -3.431 -10.125 1.00 . A A . 69 PRO CD 1 1
5 11417 1 1 69 PRO CG C 20.270 -4.700 -9.420 1.00 . A A . 69 PRO CG 1 1
5 11418 1 1 69 PRO HA H 20.021 -2.958 -6.981 1.00 . A A . 69 PRO HA 1 1
5 11419 1 1 69 PRO HB2 H 22.162 -4.239 -8.541 1.00 . A A . 69 PRO HB2 1 1
5 11420 1 1 69 PRO HB3 H 20.994 -4.959 -7.429 1.00 . A A . 69 PRO HB3 1 1
5 11421 1 1 69 PRO HD2 H 20.673 -3.153 -10.831 1.00 . A A . 69 PRO HD2 1 1
5 11422 1 1 69 PRO HD3 H 18.949 -3.534 -10.621 1.00 . A A . 69 PRO HD3 1 1
5 11423 1 1 69 PRO HG2 H 20.833 -5.347 -10.077 1.00 . A A . 69 PRO HG2 1 1
5 11424 1 1 69 PRO HG3 H 19.383 -5.202 -9.064 1.00 . A A . 69 PRO HG3 1 1
5 11425 1 1 69 PRO N N 19.822 -2.465 -9.024 1.00 . A A . 69 PRO N 1 1
5 11426 1 1 69 PRO O O 22.295 -1.274 -8.501 1.00 . A A . 69 PRO O 1 1
5 11427 1 1 70 PRO C C 24.659 -1.315 -6.816 1.00 . A A . 70 PRO C 1 1
5 11428 1 1 70 PRO CA C 23.428 -1.125 -5.928 1.00 . A A . 70 PRO CA 1 1
5 11429 1 1 70 PRO CB C 23.722 -1.593 -4.494 1.00 . A A . 70 PRO CB 1 1
5 11430 1 1 70 PRO CD C 21.774 -2.762 -5.235 1.00 . A A . 70 PRO CD 1 1
5 11431 1 1 70 PRO CG C 22.953 -2.859 -4.315 1.00 . A A . 70 PRO CG 1 1
5 11432 1 1 70 PRO HA H 23.159 -0.080 -5.916 1.00 . A A . 70 PRO HA 1 1
5 11433 1 1 70 PRO HB2 H 24.784 -1.760 -4.379 1.00 . A A . 70 PRO HB2 1 1
5 11434 1 1 70 PRO HB3 H 23.398 -0.835 -3.797 1.00 . A A . 70 PRO HB3 1 1
5 11435 1 1 70 PRO HD2 H 21.475 -3.743 -5.574 1.00 . A A . 70 PRO HD2 1 1
5 11436 1 1 70 PRO HD3 H 20.953 -2.259 -4.747 1.00 . A A . 70 PRO HD3 1 1
5 11437 1 1 70 PRO HG2 H 23.569 -3.703 -4.585 1.00 . A A . 70 PRO HG2 1 1
5 11438 1 1 70 PRO HG3 H 22.623 -2.946 -3.290 1.00 . A A . 70 PRO HG3 1 1
5 11439 1 1 70 PRO N N 22.298 -1.957 -6.347 1.00 . A A . 70 PRO N 1 1
5 11440 1 1 70 PRO O O 24.939 -2.424 -7.283 1.00 . A A . 70 PRO O 1 1
5 11441 1 1 71 PRO C C 27.623 -1.288 -7.569 1.00 . A A . 71 PRO C 1 1
5 11442 1 1 71 PRO CA C 26.588 -0.215 -7.931 1.00 . A A . 71 PRO CA 1 1
5 11443 1 1 71 PRO CB C 27.182 1.190 -7.738 1.00 . A A . 71 PRO CB 1 1
5 11444 1 1 71 PRO CD C 25.151 1.110 -6.490 1.00 . A A . 71 PRO CD 1 1
5 11445 1 1 71 PRO CG C 26.503 1.749 -6.534 1.00 . A A . 71 PRO CG 1 1
5 11446 1 1 71 PRO HA H 26.303 -0.341 -8.965 1.00 . A A . 71 PRO HA 1 1
5 11447 1 1 71 PRO HB2 H 28.249 1.113 -7.587 1.00 . A A . 71 PRO HB2 1 1
5 11448 1 1 71 PRO HB3 H 26.983 1.789 -8.616 1.00 . A A . 71 PRO HB3 1 1
5 11449 1 1 71 PRO HD2 H 24.796 1.039 -5.473 1.00 . A A . 71 PRO HD2 1 1
5 11450 1 1 71 PRO HD3 H 24.451 1.660 -7.102 1.00 . A A . 71 PRO HD3 1 1
5 11451 1 1 71 PRO HG2 H 27.064 1.498 -5.647 1.00 . A A . 71 PRO HG2 1 1
5 11452 1 1 71 PRO HG3 H 26.408 2.822 -6.630 1.00 . A A . 71 PRO HG3 1 1
5 11453 1 1 71 PRO N N 25.407 -0.221 -7.054 1.00 . A A . 71 PRO N 1 1
5 11454 1 1 71 PRO O O 27.723 -1.713 -6.415 1.00 . A A . 71 PRO O 1 1
5 11455 1 1 72 PRO C C 30.635 -2.326 -7.588 1.00 . A A . 72 PRO C 1 1
5 11456 1 1 72 PRO CA C 29.419 -2.792 -8.389 1.00 . A A . 72 PRO CA 1 1
5 11457 1 1 72 PRO CB C 29.836 -3.082 -9.833 1.00 . A A . 72 PRO CB 1 1
5 11458 1 1 72 PRO CD C 28.410 -1.207 -9.948 1.00 . A A . 72 PRO CD 1 1
5 11459 1 1 72 PRO CG C 29.692 -1.758 -10.496 1.00 . A A . 72 PRO CG 1 1
5 11460 1 1 72 PRO HA H 28.997 -3.678 -7.940 1.00 . A A . 72 PRO HA 1 1
5 11461 1 1 72 PRO HB2 H 30.857 -3.436 -9.858 1.00 . A A . 72 PRO HB2 1 1
5 11462 1 1 72 PRO HB3 H 29.176 -3.817 -10.267 1.00 . A A . 72 PRO HB3 1 1
5 11463 1 1 72 PRO HD2 H 28.421 -0.126 -9.960 1.00 . A A . 72 PRO HD2 1 1
5 11464 1 1 72 PRO HD3 H 27.563 -1.587 -10.500 1.00 . A A . 72 PRO HD3 1 1
5 11465 1 1 72 PRO HG2 H 30.521 -1.122 -10.224 1.00 . A A . 72 PRO HG2 1 1
5 11466 1 1 72 PRO HG3 H 29.640 -1.865 -11.559 1.00 . A A . 72 PRO HG3 1 1
5 11467 1 1 72 PRO N N 28.414 -1.726 -8.563 1.00 . A A . 72 PRO N 1 1
5 11468 1 1 72 PRO O O 31.043 -2.959 -6.614 1.00 . A A . 72 PRO O 1 1
5 11469 1 1 73 GLU C C 32.145 0.334 -6.370 1.00 . A A . 73 GLU C 1 1
5 11470 1 1 73 GLU CA C 32.424 -0.673 -7.482 1.00 . A A . 73 GLU CA 1 1
5 11471 1 1 73 GLU CB C 33.200 0.001 -8.616 1.00 . A A . 73 GLU CB 1 1
5 11472 1 1 73 GLU CD C 33.056 2.148 -9.936 1.00 . A A . 73 GLU CD 1 1
5 11473 1 1 73 GLU CG C 32.327 0.909 -9.473 1.00 . A A . 73 GLU CG 1 1
5 11474 1 1 73 GLU H H 30.745 -0.713 -8.737 1.00 . A A . 73 GLU H 1 1
5 11475 1 1 73 GLU HA H 33.007 -1.490 -7.088 1.00 . A A . 73 GLU HA 1 1
5 11476 1 1 73 GLU HB2 H 33.998 0.593 -8.193 1.00 . A A . 73 GLU HB2 1 1
5 11477 1 1 73 GLU HB3 H 33.624 -0.762 -9.252 1.00 . A A . 73 GLU HB3 1 1
5 11478 1 1 73 GLU HG2 H 32.000 0.357 -10.341 1.00 . A A . 73 GLU HG2 1 1
5 11479 1 1 73 GLU HG3 H 31.467 1.210 -8.893 1.00 . A A . 73 GLU HG3 1 1
5 11480 1 1 73 GLU N N 31.190 -1.205 -8.020 1.00 . A A . 73 GLU N 1 1
5 11481 1 1 73 GLU O O 31.346 0.082 -5.467 1.00 . A A . 73 GLU O 1 1
5 11482 1 1 73 GLU OE1 O 33.422 2.972 -9.073 1.00 . A A . 73 GLU OE1 1 1
5 11483 1 1 73 GLU OE2 O 33.248 2.307 -11.154 1.00 . A A . 73 GLU OE2 1 1
5 11484 1 1 74 ASP C C 31.646 3.569 -5.964 1.00 . A A . 74 ASP C 1 1
5 11485 1 1 74 ASP CA C 32.650 2.541 -5.471 1.00 . A A . 74 ASP CA 1 1
5 11486 1 1 74 ASP CB C 34.000 3.211 -5.196 1.00 . A A . 74 ASP CB 1 1
5 11487 1 1 74 ASP CG C 33.912 4.310 -4.153 1.00 . A A . 74 ASP CG 1 1
5 11488 1 1 74 ASP H H 33.375 1.631 -7.243 1.00 . A A . 74 ASP H 1 1
5 11489 1 1 74 ASP HA H 32.277 2.099 -4.560 1.00 . A A . 74 ASP HA 1 1
5 11490 1 1 74 ASP HB2 H 34.697 2.465 -4.846 1.00 . A A . 74 ASP HB2 1 1
5 11491 1 1 74 ASP HB3 H 34.370 3.641 -6.115 1.00 . A A . 74 ASP HB3 1 1
5 11492 1 1 74 ASP N N 32.797 1.482 -6.461 1.00 . A A . 74 ASP N 1 1
5 11493 1 1 74 ASP O O 31.036 4.289 -5.173 1.00 . A A . 74 ASP O 1 1
5 11494 1 1 74 ASP OD1 O 33.650 3.998 -2.973 1.00 . A A . 74 ASP OD1 1 1
5 11495 1 1 74 ASP OD2 O 34.114 5.491 -4.507 1.00 . A A . 74 ASP OD2 1 1
5 11496 1 1 75 ASP C C 30.987 5.958 -7.829 1.00 . A A . 75 ASP C 1 1
5 11497 1 1 75 ASP CA C 30.527 4.509 -7.936 1.00 . A A . 75 ASP CA 1 1
5 11498 1 1 75 ASP CB C 29.113 4.335 -7.365 1.00 . A A . 75 ASP CB 1 1
5 11499 1 1 75 ASP CG C 28.096 5.274 -7.989 1.00 . A A . 75 ASP CG 1 1
5 11500 1 1 75 ASP H H 32.028 3.021 -7.851 1.00 . A A . 75 ASP H 1 1
5 11501 1 1 75 ASP HA H 30.509 4.243 -8.983 1.00 . A A . 75 ASP HA 1 1
5 11502 1 1 75 ASP HB2 H 28.785 3.321 -7.539 1.00 . A A . 75 ASP HB2 1 1
5 11503 1 1 75 ASP HB3 H 29.139 4.521 -6.301 1.00 . A A . 75 ASP HB3 1 1
5 11504 1 1 75 ASP N N 31.476 3.610 -7.284 1.00 . A A . 75 ASP N 1 1
5 11505 1 1 75 ASP O O 30.446 6.753 -7.058 1.00 . A A . 75 ASP O 1 1
5 11506 1 1 75 ASP OD1 O 27.872 5.196 -9.208 1.00 . A A . 75 ASP OD1 1 1
5 11507 1 1 75 ASP OD2 O 27.495 6.082 -7.250 1.00 . A A . 75 ASP OD2 1 1
5 11508 1 1 76 GLU C C 31.749 8.274 -9.883 1.00 . A A . 76 GLU C 1 1
5 11509 1 1 76 GLU CA C 32.479 7.657 -8.701 1.00 . A A . 76 GLU CA 1 1
5 11510 1 1 76 GLU CB C 33.993 7.737 -8.903 1.00 . A A . 76 GLU CB 1 1
5 11511 1 1 76 GLU CD C 36.276 7.290 -7.919 1.00 . A A . 76 GLU CD 1 1
5 11512 1 1 76 GLU CG C 34.787 7.045 -7.806 1.00 . A A . 76 GLU CG 1 1
5 11513 1 1 76 GLU H H 32.552 5.564 -9.006 1.00 . A A . 76 GLU H 1 1
5 11514 1 1 76 GLU HA H 32.207 8.190 -7.801 1.00 . A A . 76 GLU HA 1 1
5 11515 1 1 76 GLU HB2 H 34.246 7.276 -9.846 1.00 . A A . 76 GLU HB2 1 1
5 11516 1 1 76 GLU HB3 H 34.288 8.775 -8.929 1.00 . A A . 76 GLU HB3 1 1
5 11517 1 1 76 GLU HG2 H 34.450 7.414 -6.848 1.00 . A A . 76 GLU HG2 1 1
5 11518 1 1 76 GLU HG3 H 34.605 5.983 -7.866 1.00 . A A . 76 GLU HG3 1 1
5 11519 1 1 76 GLU N N 32.046 6.277 -8.559 1.00 . A A . 76 GLU N 1 1
5 11520 1 1 76 GLU O O 31.279 9.410 -9.829 1.00 . A A . 76 GLU O 1 1
5 11521 1 1 76 GLU OE1 O 36.841 7.964 -7.030 1.00 . A A . 76 GLU OE1 1 1
5 11522 1 1 76 GLU OE2 O 36.888 6.817 -8.894 1.00 . A A . 76 GLU OE2 1 1
5 11523 1 1 77 ASN C C 30.069 6.644 -12.581 1.00 . A A . 77 ASN C 1 1
5 11524 1 1 77 ASN CA C 30.862 7.858 -12.112 1.00 . A A . 77 ASN CA 1 1
5 11525 1 1 77 ASN CB C 31.747 8.396 -13.248 1.00 . A A . 77 ASN CB 1 1
5 11526 1 1 77 ASN CG C 32.769 7.389 -13.751 1.00 . A A . 77 ASN CG 1 1
5 11527 1 1 77 ASN H H 32.107 6.626 -10.946 1.00 . A A . 77 ASN H 1 1
5 11528 1 1 77 ASN HA H 30.168 8.628 -11.809 1.00 . A A . 77 ASN HA 1 1
5 11529 1 1 77 ASN HB2 H 31.118 8.679 -14.076 1.00 . A A . 77 ASN HB2 1 1
5 11530 1 1 77 ASN HB3 H 32.277 9.270 -12.894 1.00 . A A . 77 ASN HB3 1 1
5 11531 1 1 77 ASN HD21 H 34.153 8.147 -12.544 1.00 . A A . 77 ASN HD21 1 1
5 11532 1 1 77 ASN HD22 H 34.669 6.830 -13.545 1.00 . A A . 77 ASN HD22 1 1
5 11533 1 1 77 ASN N N 31.646 7.491 -10.947 1.00 . A A . 77 ASN N 1 1
5 11534 1 1 77 ASN ND2 N 33.982 7.460 -13.224 1.00 . A A . 77 ASN ND2 1 1
5 11535 1 1 77 ASN O O 30.527 5.508 -12.451 1.00 . A A . 77 ASN O 1 1
5 11536 1 1 77 ASN OD1 O 32.479 6.573 -14.625 1.00 . A A . 77 ASN OD1 1 1
5 11537 1 1 78 LYS C C 28.494 5.269 -14.896 1.00 . A A . 78 LYS C 1 1
5 11538 1 1 78 LYS CA C 28.001 5.814 -13.561 1.00 . A A . 78 LYS CA 1 1
5 11539 1 1 78 LYS CB C 26.558 6.319 -13.694 1.00 . A A . 78 LYS CB 1 1
5 11540 1 1 78 LYS CD C 26.513 7.211 -11.317 1.00 . A A . 78 LYS CD 1 1
5 11541 1 1 78 LYS CE C 25.673 7.364 -10.062 1.00 . A A . 78 LYS CE 1 1
5 11542 1 1 78 LYS CG C 25.788 6.391 -12.378 1.00 . A A . 78 LYS CG 1 1
5 11543 1 1 78 LYS H H 28.573 7.816 -13.179 1.00 . A A . 78 LYS H 1 1
5 11544 1 1 78 LYS HA H 28.030 5.020 -12.828 1.00 . A A . 78 LYS HA 1 1
5 11545 1 1 78 LYS HB2 H 26.577 7.309 -14.126 1.00 . A A . 78 LYS HB2 1 1
5 11546 1 1 78 LYS HB3 H 26.020 5.660 -14.361 1.00 . A A . 78 LYS HB3 1 1
5 11547 1 1 78 LYS HD2 H 27.435 6.712 -11.058 1.00 . A A . 78 LYS HD2 1 1
5 11548 1 1 78 LYS HD3 H 26.731 8.190 -11.717 1.00 . A A . 78 LYS HD3 1 1
5 11549 1 1 78 LYS HE2 H 24.855 8.037 -10.271 1.00 . A A . 78 LYS HE2 1 1
5 11550 1 1 78 LYS HE3 H 25.279 6.395 -9.788 1.00 . A A . 78 LYS HE3 1 1
5 11551 1 1 78 LYS HG2 H 24.824 6.840 -12.562 1.00 . A A . 78 LYS HG2 1 1
5 11552 1 1 78 LYS HG3 H 25.648 5.386 -12.006 1.00 . A A . 78 LYS HG3 1 1
5 11553 1 1 78 LYS HZ1 H 27.065 7.149 -8.519 1.00 . A A . 78 LYS HZ1 1 1
5 11554 1 1 78 LYS HZ2 H 25.829 8.263 -8.180 1.00 . A A . 78 LYS HZ2 1 1
5 11555 1 1 78 LYS HZ3 H 27.079 8.680 -9.249 1.00 . A A . 78 LYS HZ3 1 1
5 11556 1 1 78 LYS N N 28.876 6.888 -13.100 1.00 . A A . 78 LYS N 1 1
5 11557 1 1 78 LYS NZ N 26.464 7.902 -8.925 1.00 . A A . 78 LYS NZ 1 1
5 11558 1 1 78 LYS O O 28.950 4.130 -14.990 1.00 . A A . 78 LYS O 1 1
5 11559 1 1 79 GLU C C 29.985 6.768 -17.605 1.00 . A A . 79 GLU C 1 1
5 11560 1 1 79 GLU CA C 28.910 5.761 -17.236 1.00 . A A . 79 GLU CA 1 1
5 11561 1 1 79 GLU CB C 27.767 5.789 -18.261 1.00 . A A . 79 GLU CB 1 1
5 11562 1 1 79 GLU CD C 28.978 4.601 -20.150 1.00 . A A . 79 GLU CD 1 1
5 11563 1 1 79 GLU CG C 27.772 4.616 -19.235 1.00 . A A . 79 GLU CG 1 1
5 11564 1 1 79 GLU H H 28.014 6.987 -15.776 1.00 . A A . 79 GLU H 1 1
5 11565 1 1 79 GLU HA H 29.341 4.772 -17.194 1.00 . A A . 79 GLU HA 1 1
5 11566 1 1 79 GLU HB2 H 26.826 5.783 -17.732 1.00 . A A . 79 GLU HB2 1 1
5 11567 1 1 79 GLU HB3 H 27.839 6.702 -18.835 1.00 . A A . 79 GLU HB3 1 1
5 11568 1 1 79 GLU HG2 H 27.762 3.697 -18.668 1.00 . A A . 79 GLU HG2 1 1
5 11569 1 1 79 GLU HG3 H 26.880 4.668 -19.842 1.00 . A A . 79 GLU HG3 1 1
5 11570 1 1 79 GLU N N 28.411 6.103 -15.916 1.00 . A A . 79 GLU N 1 1
5 11571 1 1 79 GLU O O 29.983 7.884 -17.085 1.00 . A A . 79 GLU O 1 1
5 11572 1 1 79 GLU OE1 O 30.051 4.136 -19.717 1.00 . A A . 79 GLU OE1 1 1
5 11573 1 1 79 GLU OE2 O 28.864 5.059 -21.308 1.00 . A A . 79 GLU OE2 1 1
5 11574 1 1 80 LYS C C 31.461 8.486 -19.622 1.00 . A A . 80 LYS C 1 1
5 11575 1 1 80 LYS CA C 31.988 7.273 -18.859 1.00 . A A . 80 LYS CA 1 1
5 11576 1 1 80 LYS CB C 33.050 6.543 -19.693 1.00 . A A . 80 LYS CB 1 1
5 11577 1 1 80 LYS CD C 33.422 4.509 -18.227 1.00 . A A . 80 LYS CD 1 1
5 11578 1 1 80 LYS CE C 34.445 3.717 -17.426 1.00 . A A . 80 LYS CE 1 1
5 11579 1 1 80 LYS CG C 34.052 5.732 -18.876 1.00 . A A . 80 LYS CG 1 1
5 11580 1 1 80 LYS H H 30.843 5.485 -18.882 1.00 . A A . 80 LYS H 1 1
5 11581 1 1 80 LYS HA H 32.450 7.624 -17.948 1.00 . A A . 80 LYS HA 1 1
5 11582 1 1 80 LYS HB2 H 32.549 5.869 -20.373 1.00 . A A . 80 LYS HB2 1 1
5 11583 1 1 80 LYS HB3 H 33.597 7.275 -20.271 1.00 . A A . 80 LYS HB3 1 1
5 11584 1 1 80 LYS HD2 H 32.632 4.832 -17.564 1.00 . A A . 80 LYS HD2 1 1
5 11585 1 1 80 LYS HD3 H 33.011 3.874 -18.998 1.00 . A A . 80 LYS HD3 1 1
5 11586 1 1 80 LYS HE2 H 35.249 3.425 -18.083 1.00 . A A . 80 LYS HE2 1 1
5 11587 1 1 80 LYS HE3 H 34.834 4.349 -16.641 1.00 . A A . 80 LYS HE3 1 1
5 11588 1 1 80 LYS HG2 H 34.845 5.402 -19.529 1.00 . A A . 80 LYS HG2 1 1
5 11589 1 1 80 LYS HG3 H 34.464 6.366 -18.104 1.00 . A A . 80 LYS HG3 1 1
5 11590 1 1 80 LYS HZ1 H 33.005 2.742 -16.268 1.00 . A A . 80 LYS HZ1 1 1
5 11591 1 1 80 LYS HZ2 H 34.546 2.041 -16.180 1.00 . A A . 80 LYS HZ2 1 1
5 11592 1 1 80 LYS HZ3 H 33.590 1.813 -17.560 1.00 . A A . 80 LYS HZ3 1 1
5 11593 1 1 80 LYS N N 30.903 6.384 -18.477 1.00 . A A . 80 LYS N 1 1
5 11594 1 1 80 LYS NZ N 33.855 2.495 -16.817 1.00 . A A . 80 LYS NZ 1 1
5 11595 1 1 80 LYS O O 31.375 9.582 -19.071 1.00 . A A . 80 LYS O 1 1
5 11596 1 1 81 ARG C C 29.469 9.002 -22.603 1.00 . A A . 81 ARG C 1 1
5 11597 1 1 81 ARG CA C 30.651 9.397 -21.724 1.00 . A A . 81 ARG CA 1 1
5 11598 1 1 81 ARG CB C 31.820 9.890 -22.577 1.00 . A A . 81 ARG CB 1 1
5 11599 1 1 81 ARG CD C 32.255 11.860 -21.100 1.00 . A A . 81 ARG CD 1 1
5 11600 1 1 81 ARG CG C 32.866 10.641 -21.771 1.00 . A A . 81 ARG CG 1 1
5 11601 1 1 81 ARG CZ C 32.662 13.278 -19.129 1.00 . A A . 81 ARG CZ 1 1
5 11602 1 1 81 ARG H H 31.116 7.380 -21.259 1.00 . A A . 81 ARG H 1 1
5 11603 1 1 81 ARG HA H 30.338 10.197 -21.071 1.00 . A A . 81 ARG HA 1 1
5 11604 1 1 81 ARG HB2 H 32.293 9.040 -23.047 1.00 . A A . 81 ARG HB2 1 1
5 11605 1 1 81 ARG HB3 H 31.441 10.552 -23.342 1.00 . A A . 81 ARG HB3 1 1
5 11606 1 1 81 ARG HD2 H 32.094 12.623 -21.849 1.00 . A A . 81 ARG HD2 1 1
5 11607 1 1 81 ARG HD3 H 31.306 11.576 -20.672 1.00 . A A . 81 ARG HD3 1 1
5 11608 1 1 81 ARG HE H 34.045 12.115 -20.012 1.00 . A A . 81 ARG HE 1 1
5 11609 1 1 81 ARG HG2 H 33.266 9.984 -21.012 1.00 . A A . 81 ARG HG2 1 1
5 11610 1 1 81 ARG HG3 H 33.659 10.960 -22.430 1.00 . A A . 81 ARG HG3 1 1
5 11611 1 1 81 ARG HH11 H 30.775 13.320 -19.855 1.00 . A A . 81 ARG HH11 1 1
5 11612 1 1 81 ARG HH12 H 31.047 14.322 -18.468 1.00 . A A . 81 ARG HH12 1 1
5 11613 1 1 81 ARG HH21 H 34.445 13.450 -18.172 1.00 . A A . 81 ARG HH21 1 1
5 11614 1 1 81 ARG HH22 H 33.146 14.400 -17.511 1.00 . A A . 81 ARG HH22 1 1
5 11615 1 1 81 ARG N N 31.088 8.289 -20.882 1.00 . A A . 81 ARG N 1 1
5 11616 1 1 81 ARG NE N 33.103 12.412 -20.043 1.00 . A A . 81 ARG NE 1 1
5 11617 1 1 81 ARG NH1 N 31.395 13.673 -19.154 1.00 . A A . 81 ARG NH1 1 1
5 11618 1 1 81 ARG NH2 N 33.481 13.747 -18.196 1.00 . A A . 81 ARG NH2 1 1
5 11619 1 1 81 ARG O O 29.304 9.512 -23.712 1.00 . A A . 81 ARG O 1 1
5 11620 1 1 82 THR C C 27.780 6.889 -24.036 1.00 . A A . 82 THR C 1 1
5 11621 1 1 82 THR CA C 27.432 7.657 -22.762 1.00 . A A . 82 THR CA 1 1
5 11622 1 1 82 THR CB C 26.486 8.830 -23.097 1.00 . A A . 82 THR CB 1 1
5 11623 1 1 82 THR CG2 C 25.114 8.319 -23.524 1.00 . A A . 82 THR CG2 1 1
5 11624 1 1 82 THR H H 28.849 7.732 -21.197 1.00 . A A . 82 THR H 1 1
5 11625 1 1 82 THR HA H 26.910 6.987 -22.092 1.00 . A A . 82 THR HA 1 1
5 11626 1 1 82 THR HB H 26.913 9.402 -23.907 1.00 . A A . 82 THR HB 1 1
5 11627 1 1 82 THR HG1 H 27.167 9.691 -21.459 1.00 . A A . 82 THR HG1 1 1
5 11628 1 1 82 THR HG21 H 24.673 7.757 -22.715 1.00 . A A . 82 THR HG21 1 1
5 11629 1 1 82 THR HG22 H 25.221 7.681 -24.389 1.00 . A A . 82 THR HG22 1 1
5 11630 1 1 82 THR HG23 H 24.478 9.157 -23.771 1.00 . A A . 82 THR HG23 1 1
5 11631 1 1 82 THR N N 28.637 8.110 -22.076 1.00 . A A . 82 THR N 1 1
5 11632 1 1 82 THR O O 27.596 7.375 -25.155 1.00 . A A . 82 THR O 1 1
5 11633 1 1 82 THR OG1 O 26.338 9.674 -21.948 1.00 . A A . 82 THR OG1 1 1
5 11634 1 1 83 ASP C C 28.142 3.411 -24.628 1.00 . A A . 83 ASP C 1 1
5 11635 1 1 83 ASP CA C 28.630 4.811 -24.957 1.00 . A A . 83 ASP CA 1 1
5 11636 1 1 83 ASP CB C 30.133 4.785 -25.257 1.00 . A A . 83 ASP CB 1 1
5 11637 1 1 83 ASP CG C 30.487 3.802 -26.362 1.00 . A A . 83 ASP CG 1 1
5 11638 1 1 83 ASP H H 28.547 5.421 -22.928 1.00 . A A . 83 ASP H 1 1
5 11639 1 1 83 ASP HA H 28.100 5.169 -25.827 1.00 . A A . 83 ASP HA 1 1
5 11640 1 1 83 ASP HB2 H 30.450 5.772 -25.565 1.00 . A A . 83 ASP HB2 1 1
5 11641 1 1 83 ASP HB3 H 30.669 4.504 -24.363 1.00 . A A . 83 ASP HB3 1 1
5 11642 1 1 83 ASP N N 28.333 5.706 -23.850 1.00 . A A . 83 ASP N 1 1
5 11643 1 1 83 ASP O O 27.536 2.734 -25.463 1.00 . A A . 83 ASP O 1 1
5 11644 1 1 83 ASP OD1 O 30.865 2.649 -26.044 1.00 . A A . 83 ASP OD1 1 1
5 11645 1 1 83 ASP OD2 O 30.387 4.175 -27.554 1.00 . A A . 83 ASP OD2 1 1
5 11646 1 1 84 ASP C C 26.591 1.647 -22.456 1.00 . A A . 84 ASP C 1 1
5 11647 1 1 84 ASP CA C 28.030 1.664 -22.944 1.00 . A A . 84 ASP CA 1 1
5 11648 1 1 84 ASP CB C 28.975 1.211 -21.831 1.00 . A A . 84 ASP CB 1 1
5 11649 1 1 84 ASP CG C 28.734 -0.222 -21.405 1.00 . A A . 84 ASP CG 1 1
5 11650 1 1 84 ASP H H 28.814 3.614 -22.757 1.00 . A A . 84 ASP H 1 1
5 11651 1 1 84 ASP HA H 28.123 0.991 -23.782 1.00 . A A . 84 ASP HA 1 1
5 11652 1 1 84 ASP HB2 H 29.994 1.296 -22.179 1.00 . A A . 84 ASP HB2 1 1
5 11653 1 1 84 ASP HB3 H 28.841 1.852 -20.971 1.00 . A A . 84 ASP HB3 1 1
5 11654 1 1 84 ASP N N 28.390 2.996 -23.394 1.00 . A A . 84 ASP N 1 1
5 11655 1 1 84 ASP O O 26.243 2.328 -21.493 1.00 . A A . 84 ASP O 1 1
5 11656 1 1 84 ASP OD1 O 28.332 -0.445 -20.245 1.00 . A A . 84 ASP OD1 1 1
5 11657 1 1 84 ASP OD2 O 28.965 -1.139 -22.225 1.00 . A A . 84 ASP OD2 1 1
5 11658 1 1 85 ILE C C 24.019 -0.284 -21.841 1.00 . A A . 85 ILE C 1 1
5 11659 1 1 85 ILE CA C 24.337 0.836 -22.824 1.00 . A A . 85 ILE CA 1 1
5 11660 1 1 85 ILE CB C 23.482 0.669 -24.099 1.00 . A A . 85 ILE CB 1 1
5 11661 1 1 85 ILE CD1 C 23.157 -0.776 -26.182 1.00 . A A . 85 ILE CD1 1 1
5 11662 1 1 85 ILE CG1 C 23.972 -0.525 -24.929 1.00 . A A . 85 ILE CG1 1 1
5 11663 1 1 85 ILE CG2 C 23.517 1.949 -24.924 1.00 . A A . 85 ILE CG2 1 1
5 11664 1 1 85 ILE H H 26.107 0.318 -23.861 1.00 . A A . 85 ILE H 1 1
5 11665 1 1 85 ILE HA H 24.074 1.778 -22.366 1.00 . A A . 85 ILE HA 1 1
5 11666 1 1 85 ILE HB H 22.460 0.495 -23.797 1.00 . A A . 85 ILE HB 1 1
5 11667 1 1 85 ILE HD11 H 22.134 -0.986 -25.909 1.00 . A A . 85 ILE HD11 1 1
5 11668 1 1 85 ILE HD12 H 23.569 -1.622 -26.715 1.00 . A A . 85 ILE HD12 1 1
5 11669 1 1 85 ILE HD13 H 23.190 0.099 -26.813 1.00 . A A . 85 ILE HD13 1 1
5 11670 1 1 85 ILE HG12 H 24.993 -0.350 -25.231 1.00 . A A . 85 ILE HG12 1 1
5 11671 1 1 85 ILE HG13 H 23.929 -1.416 -24.321 1.00 . A A . 85 ILE HG13 1 1
5 11672 1 1 85 ILE HG21 H 24.534 2.161 -25.218 1.00 . A A . 85 ILE HG21 1 1
5 11673 1 1 85 ILE HG22 H 23.135 2.766 -24.332 1.00 . A A . 85 ILE HG22 1 1
5 11674 1 1 85 ILE HG23 H 22.904 1.825 -25.805 1.00 . A A . 85 ILE HG23 1 1
5 11675 1 1 85 ILE N N 25.757 0.880 -23.136 1.00 . A A . 85 ILE N 1 1
5 11676 1 1 85 ILE O O 24.469 -1.421 -22.002 1.00 . A A . 85 ILE O 1 1
5 11677 1 1 86 PRO C C 21.652 -1.788 -20.253 1.00 . A A . 86 PRO C 1 1
5 11678 1 1 86 PRO CA C 22.837 -0.942 -19.788 1.00 . A A . 86 PRO CA 1 1
5 11679 1 1 86 PRO CB C 22.442 -0.066 -18.602 1.00 . A A . 86 PRO CB 1 1
5 11680 1 1 86 PRO CD C 22.734 1.387 -20.493 1.00 . A A . 86 PRO CD 1 1
5 11681 1 1 86 PRO CG C 21.962 1.205 -19.212 1.00 . A A . 86 PRO CG 1 1
5 11682 1 1 86 PRO HA H 23.654 -1.590 -19.508 1.00 . A A . 86 PRO HA 1 1
5 11683 1 1 86 PRO HB2 H 21.661 -0.554 -18.037 1.00 . A A . 86 PRO HB2 1 1
5 11684 1 1 86 PRO HB3 H 23.302 0.099 -17.972 1.00 . A A . 86 PRO HB3 1 1
5 11685 1 1 86 PRO HD2 H 22.079 1.731 -21.281 1.00 . A A . 86 PRO HD2 1 1
5 11686 1 1 86 PRO HD3 H 23.546 2.085 -20.349 1.00 . A A . 86 PRO HD3 1 1
5 11687 1 1 86 PRO HG2 H 20.906 1.133 -19.421 1.00 . A A . 86 PRO HG2 1 1
5 11688 1 1 86 PRO HG3 H 22.156 2.029 -18.541 1.00 . A A . 86 PRO HG3 1 1
5 11689 1 1 86 PRO N N 23.249 0.035 -20.792 1.00 . A A . 86 PRO N 1 1
5 11690 1 1 86 PRO O O 20.899 -1.384 -21.141 1.00 . A A . 86 PRO O 1 1
5 11691 1 1 87 VAL C C 19.028 -3.304 -19.820 1.00 . A A . 87 VAL C 1 1
5 11692 1 1 87 VAL CA C 20.429 -3.896 -20.013 1.00 . A A . 87 VAL CA 1 1
5 11693 1 1 87 VAL CB C 20.536 -5.220 -19.221 1.00 . A A . 87 VAL CB 1 1
5 11694 1 1 87 VAL CG1 C 21.799 -5.975 -19.612 1.00 . A A . 87 VAL CG1 1 1
5 11695 1 1 87 VAL CG2 C 20.515 -4.960 -17.720 1.00 . A A . 87 VAL CG2 1 1
5 11696 1 1 87 VAL H H 22.117 -3.207 -18.923 1.00 . A A . 87 VAL H 1 1
5 11697 1 1 87 VAL HA H 20.559 -4.126 -21.060 1.00 . A A . 87 VAL HA 1 1
5 11698 1 1 87 VAL HB H 19.685 -5.835 -19.471 1.00 . A A . 87 VAL HB 1 1
5 11699 1 1 87 VAL HG11 H 21.776 -6.193 -20.670 1.00 . A A . 87 VAL HG11 1 1
5 11700 1 1 87 VAL HG12 H 21.854 -6.898 -19.055 1.00 . A A . 87 VAL HG12 1 1
5 11701 1 1 87 VAL HG13 H 22.665 -5.369 -19.388 1.00 . A A . 87 VAL HG13 1 1
5 11702 1 1 87 VAL HG21 H 21.352 -4.333 -17.452 1.00 . A A . 87 VAL HG21 1 1
5 11703 1 1 87 VAL HG22 H 20.584 -5.898 -17.190 1.00 . A A . 87 VAL HG22 1 1
5 11704 1 1 87 VAL HG23 H 19.594 -4.463 -17.454 1.00 . A A . 87 VAL HG23 1 1
5 11705 1 1 87 VAL N N 21.489 -2.957 -19.639 1.00 . A A . 87 VAL N 1 1
5 11706 1 1 87 VAL O O 18.091 -3.687 -20.520 1.00 . A A . 87 VAL O 1 1
5 11707 1 1 88 TRP C C 17.145 -0.961 -19.867 1.00 . A A . 88 TRP C 1 1
5 11708 1 1 88 TRP CA C 17.614 -1.712 -18.623 1.00 . A A . 88 TRP CA 1 1
5 11709 1 1 88 TRP CB C 17.745 -0.737 -17.451 1.00 . A A . 88 TRP CB 1 1
5 11710 1 1 88 TRP CD1 C 17.488 -2.272 -15.414 1.00 . A A . 88 TRP CD1 1 1
5 11711 1 1 88 TRP CD2 C 19.446 -1.193 -15.505 1.00 . A A . 88 TRP CD2 1 1
5 11712 1 1 88 TRP CE2 C 19.427 -1.996 -14.348 1.00 . A A . 88 TRP CE2 1 1
5 11713 1 1 88 TRP CE3 C 20.583 -0.422 -15.768 1.00 . A A . 88 TRP CE3 1 1
5 11714 1 1 88 TRP CG C 18.195 -1.387 -16.175 1.00 . A A . 88 TRP CG 1 1
5 11715 1 1 88 TRP CH2 C 21.594 -1.287 -13.741 1.00 . A A . 88 TRP CH2 1 1
5 11716 1 1 88 TRP CZ2 C 20.496 -2.050 -13.459 1.00 . A A . 88 TRP CZ2 1 1
5 11717 1 1 88 TRP CZ3 C 21.645 -0.476 -14.883 1.00 . A A . 88 TRP CZ3 1 1
5 11718 1 1 88 TRP H H 19.673 -2.129 -18.338 1.00 . A A . 88 TRP H 1 1
5 11719 1 1 88 TRP HA H 16.876 -2.468 -18.370 1.00 . A A . 88 TRP HA 1 1
5 11720 1 1 88 TRP HB2 H 18.463 0.026 -17.706 1.00 . A A . 88 TRP HB2 1 1
5 11721 1 1 88 TRP HB3 H 16.785 -0.274 -17.271 1.00 . A A . 88 TRP HB3 1 1
5 11722 1 1 88 TRP HD1 H 16.495 -2.621 -15.654 1.00 . A A . 88 TRP HD1 1 1
5 11723 1 1 88 TRP HE1 H 17.927 -3.269 -13.618 1.00 . A A . 88 TRP HE1 1 1
5 11724 1 1 88 TRP HE3 H 20.642 0.208 -16.644 1.00 . A A . 88 TRP HE3 1 1
5 11725 1 1 88 TRP HH2 H 22.445 -1.298 -13.077 1.00 . A A . 88 TRP HH2 1 1
5 11726 1 1 88 TRP HZ2 H 20.474 -2.669 -12.575 1.00 . A A . 88 TRP HZ2 1 1
5 11727 1 1 88 TRP HZ3 H 22.532 0.112 -15.069 1.00 . A A . 88 TRP HZ3 1 1
5 11728 1 1 88 TRP N N 18.893 -2.375 -18.876 1.00 . A A . 88 TRP N 1 1
5 11729 1 1 88 TRP NE1 N 18.222 -2.643 -14.316 1.00 . A A . 88 TRP NE1 1 1
5 11730 1 1 88 TRP O O 16.109 -1.283 -20.442 1.00 . A A . 88 TRP O 1 1
5 11731 1 1 89 ASP C C 17.655 0.115 -22.747 1.00 . A A . 89 ASP C 1 1
5 11732 1 1 89 ASP CA C 17.584 0.872 -21.425 1.00 . A A . 89 ASP CA 1 1
5 11733 1 1 89 ASP CB C 18.514 2.089 -21.478 1.00 . A A . 89 ASP CB 1 1
5 11734 1 1 89 ASP CG C 18.412 2.951 -20.236 1.00 . A A . 89 ASP CG 1 1
5 11735 1 1 89 ASP H H 18.785 0.177 -19.828 1.00 . A A . 89 ASP H 1 1
5 11736 1 1 89 ASP HA H 16.571 1.215 -21.271 1.00 . A A . 89 ASP HA 1 1
5 11737 1 1 89 ASP HB2 H 19.536 1.751 -21.576 1.00 . A A . 89 ASP HB2 1 1
5 11738 1 1 89 ASP HB3 H 18.257 2.693 -22.336 1.00 . A A . 89 ASP HB3 1 1
5 11739 1 1 89 ASP N N 17.939 0.015 -20.294 1.00 . A A . 89 ASP N 1 1
5 11740 1 1 89 ASP O O 17.029 0.503 -23.733 1.00 . A A . 89 ASP O 1 1
5 11741 1 1 89 ASP OD1 O 18.939 2.537 -19.179 1.00 . A A . 89 ASP OD1 1 1
5 11742 1 1 89 ASP OD2 O 17.803 4.039 -20.305 1.00 . A A . 89 ASP OD2 1 1
5 11743 1 1 90 GLN C C 17.386 -2.389 -24.522 1.00 . A A . 90 GLN C 1 1
5 11744 1 1 90 GLN CA C 18.659 -1.728 -23.981 1.00 . A A . 90 GLN CA 1 1
5 11745 1 1 90 GLN CB C 19.738 -2.784 -23.723 1.00 . A A . 90 GLN CB 1 1
5 11746 1 1 90 GLN CD C 21.357 -4.459 -24.684 1.00 . A A . 90 GLN CD 1 1
5 11747 1 1 90 GLN CG C 20.257 -3.460 -24.980 1.00 . A A . 90 GLN CG 1 1
5 11748 1 1 90 GLN H H 18.817 -1.277 -21.918 1.00 . A A . 90 GLN H 1 1
5 11749 1 1 90 GLN HA H 19.026 -1.035 -24.723 1.00 . A A . 90 GLN HA 1 1
5 11750 1 1 90 GLN HB2 H 20.573 -2.313 -23.228 1.00 . A A . 90 GLN HB2 1 1
5 11751 1 1 90 GLN HB3 H 19.332 -3.546 -23.073 1.00 . A A . 90 GLN HB3 1 1
5 11752 1 1 90 GLN HE21 H 22.732 -3.035 -24.836 1.00 . A A . 90 GLN HE21 1 1
5 11753 1 1 90 GLN HE22 H 23.325 -4.612 -24.459 1.00 . A A . 90 GLN HE22 1 1
5 11754 1 1 90 GLN HG2 H 19.439 -3.979 -25.458 1.00 . A A . 90 GLN HG2 1 1
5 11755 1 1 90 GLN HG3 H 20.643 -2.705 -25.647 1.00 . A A . 90 GLN HG3 1 1
5 11756 1 1 90 GLN N N 18.408 -0.974 -22.758 1.00 . A A . 90 GLN N 1 1
5 11757 1 1 90 GLN NE2 N 22.594 -3.988 -24.662 1.00 . A A . 90 GLN NE2 1 1
5 11758 1 1 90 GLN O O 17.248 -2.584 -25.730 1.00 . A A . 90 GLN O 1 1
5 11759 1 1 90 GLN OE1 O 21.098 -5.640 -24.468 1.00 . A A . 90 GLN OE1 1 1
5 11760 1 1 91 GLU C C 14.268 -2.589 -24.821 1.00 . A A . 91 GLU C 1 1
5 11761 1 1 91 GLU CA C 15.258 -3.456 -24.038 1.00 . A A . 91 GLU CA 1 1
5 11762 1 1 91 GLU CB C 14.562 -4.072 -22.821 1.00 . A A . 91 GLU CB 1 1
5 11763 1 1 91 GLU CD C 13.071 -3.702 -20.824 1.00 . A A . 91 GLU CD 1 1
5 11764 1 1 91 GLU CG C 13.932 -3.053 -21.885 1.00 . A A . 91 GLU CG 1 1
5 11765 1 1 91 GLU H H 16.552 -2.431 -22.700 1.00 . A A . 91 GLU H 1 1
5 11766 1 1 91 GLU HA H 15.589 -4.256 -24.684 1.00 . A A . 91 GLU HA 1 1
5 11767 1 1 91 GLU HB2 H 13.785 -4.736 -23.167 1.00 . A A . 91 GLU HB2 1 1
5 11768 1 1 91 GLU HB3 H 15.286 -4.644 -22.261 1.00 . A A . 91 GLU HB3 1 1
5 11769 1 1 91 GLU HG2 H 14.717 -2.495 -21.396 1.00 . A A . 91 GLU HG2 1 1
5 11770 1 1 91 GLU HG3 H 13.319 -2.379 -22.464 1.00 . A A . 91 GLU HG3 1 1
5 11771 1 1 91 GLU N N 16.447 -2.705 -23.637 1.00 . A A . 91 GLU N 1 1
5 11772 1 1 91 GLU O O 13.400 -3.107 -25.523 1.00 . A A . 91 GLU O 1 1
5 11773 1 1 91 GLU OE1 O 13.360 -3.528 -19.622 1.00 . A A . 91 GLU OE1 1 1
5 11774 1 1 91 GLU OE2 O 12.098 -4.394 -21.191 1.00 . A A . 91 GLU OE2 1 1
5 11775 1 1 92 PHE C C 14.021 -0.086 -26.797 1.00 . A A . 92 PHE C 1 1
5 11776 1 1 92 PHE CA C 13.487 -0.364 -25.400 1.00 . A A . 92 PHE CA 1 1
5 11777 1 1 92 PHE CB C 13.350 0.958 -24.641 1.00 . A A . 92 PHE CB 1 1
5 11778 1 1 92 PHE CD1 C 14.307 1.175 -22.343 1.00 . A A . 92 PHE CD1 1 1
5 11779 1 1 92 PHE CD2 C 12.138 0.233 -22.576 1.00 . A A . 92 PHE CD2 1 1
5 11780 1 1 92 PHE CE1 C 14.238 1.009 -20.977 1.00 . A A . 92 PHE CE1 1 1
5 11781 1 1 92 PHE CE2 C 12.063 0.068 -21.209 1.00 . A A . 92 PHE CE2 1 1
5 11782 1 1 92 PHE CG C 13.258 0.790 -23.156 1.00 . A A . 92 PHE CG 1 1
5 11783 1 1 92 PHE CZ C 13.115 0.452 -20.409 1.00 . A A . 92 PHE CZ 1 1
5 11784 1 1 92 PHE H H 15.084 -0.906 -24.109 1.00 . A A . 92 PHE H 1 1
5 11785 1 1 92 PHE HA H 12.519 -0.834 -25.479 1.00 . A A . 92 PHE HA 1 1
5 11786 1 1 92 PHE HB2 H 14.210 1.578 -24.852 1.00 . A A . 92 PHE HB2 1 1
5 11787 1 1 92 PHE HB3 H 12.456 1.465 -24.975 1.00 . A A . 92 PHE HB3 1 1
5 11788 1 1 92 PHE HD1 H 15.188 1.613 -22.788 1.00 . A A . 92 PHE HD1 1 1
5 11789 1 1 92 PHE HD2 H 11.312 -0.071 -23.201 1.00 . A A . 92 PHE HD2 1 1
5 11790 1 1 92 PHE HE1 H 15.065 1.312 -20.352 1.00 . A A . 92 PHE HE1 1 1
5 11791 1 1 92 PHE HE2 H 11.180 -0.368 -20.767 1.00 . A A . 92 PHE HE2 1 1
5 11792 1 1 92 PHE HZ H 13.058 0.319 -19.339 1.00 . A A . 92 PHE HZ 1 1
5 11793 1 1 92 PHE N N 14.385 -1.275 -24.693 1.00 . A A . 92 PHE N 1 1
5 11794 1 1 92 PHE O O 13.265 0.128 -27.744 1.00 . A A . 92 PHE O 1 1
5 11795 1 1 93 LEU C C 16.135 -0.876 -29.123 1.00 . A A . 93 LEU C 1 1
5 11796 1 1 93 LEU CA C 16.034 0.276 -28.126 1.00 . A A . 93 LEU CA 1 1
5 11797 1 1 93 LEU CB C 17.435 0.784 -27.762 1.00 . A A . 93 LEU CB 1 1
5 11798 1 1 93 LEU CD1 C 16.484 2.505 -26.152 1.00 . A A . 93 LEU CD1 1 1
5 11799 1 1 93 LEU CD2 C 18.913 2.480 -26.665 1.00 . A A . 93 LEU CD2 1 1
5 11800 1 1 93 LEU CG C 17.525 2.225 -27.226 1.00 . A A . 93 LEU CG 1 1
5 11801 1 1 93 LEU H H 15.864 -0.459 -26.153 1.00 . A A . 93 LEU H 1 1
5 11802 1 1 93 LEU HA H 15.475 1.082 -28.575 1.00 . A A . 93 LEU HA 1 1
5 11803 1 1 93 LEU HB2 H 17.846 0.123 -27.013 1.00 . A A . 93 LEU HB2 1 1
5 11804 1 1 93 LEU HB3 H 18.053 0.718 -28.646 1.00 . A A . 93 LEU HB3 1 1
5 11805 1 1 93 LEU HD11 H 16.598 3.517 -25.794 1.00 . A A . 93 LEU HD11 1 1
5 11806 1 1 93 LEU HD12 H 16.620 1.816 -25.330 1.00 . A A . 93 LEU HD12 1 1
5 11807 1 1 93 LEU HD13 H 15.494 2.380 -26.565 1.00 . A A . 93 LEU HD13 1 1
5 11808 1 1 93 LEU HD21 H 19.104 1.796 -25.852 1.00 . A A . 93 LEU HD21 1 1
5 11809 1 1 93 LEU HD22 H 18.972 3.496 -26.303 1.00 . A A . 93 LEU HD22 1 1
5 11810 1 1 93 LEU HD23 H 19.650 2.330 -27.442 1.00 . A A . 93 LEU HD23 1 1
5 11811 1 1 93 LEU HG H 17.361 2.916 -28.039 1.00 . A A . 93 LEU HG 1 1
5 11812 1 1 93 LEU N N 15.336 -0.134 -26.913 1.00 . A A . 93 LEU N 1 1
5 11813 1 1 93 LEU O O 17.000 -0.880 -29.998 1.00 . A A . 93 LEU O 1 1
5 11814 1 1 94 LYS C C 14.090 -2.948 -30.859 1.00 . A A . 94 LYS C 1 1
5 11815 1 1 94 LYS CA C 15.249 -3.008 -29.870 1.00 . A A . 94 LYS CA 1 1
5 11816 1 1 94 LYS CB C 15.153 -4.285 -29.035 1.00 . A A . 94 LYS CB 1 1
5 11817 1 1 94 LYS CD C 13.755 -5.687 -27.473 1.00 . A A . 94 LYS CD 1 1
5 11818 1 1 94 LYS CE C 14.394 -6.948 -28.027 1.00 . A A . 94 LYS CE 1 1
5 11819 1 1 94 LYS CG C 13.752 -4.563 -28.500 1.00 . A A . 94 LYS CG 1 1
5 11820 1 1 94 LYS H H 14.553 -1.771 -28.302 1.00 . A A . 94 LYS H 1 1
5 11821 1 1 94 LYS HA H 16.181 -3.009 -30.416 1.00 . A A . 94 LYS HA 1 1
5 11822 1 1 94 LYS HB2 H 15.455 -5.124 -29.646 1.00 . A A . 94 LYS HB2 1 1
5 11823 1 1 94 LYS HB3 H 15.827 -4.202 -28.195 1.00 . A A . 94 LYS HB3 1 1
5 11824 1 1 94 LYS HD2 H 14.311 -5.367 -26.604 1.00 . A A . 94 LYS HD2 1 1
5 11825 1 1 94 LYS HD3 H 12.736 -5.905 -27.191 1.00 . A A . 94 LYS HD3 1 1
5 11826 1 1 94 LYS HE2 H 13.831 -7.271 -28.890 1.00 . A A . 94 LYS HE2 1 1
5 11827 1 1 94 LYS HE3 H 15.408 -6.724 -28.323 1.00 . A A . 94 LYS HE3 1 1
5 11828 1 1 94 LYS HG2 H 13.364 -3.665 -28.043 1.00 . A A . 94 LYS HG2 1 1
5 11829 1 1 94 LYS HG3 H 13.115 -4.848 -29.325 1.00 . A A . 94 LYS HG3 1 1
5 11830 1 1 94 LYS HZ1 H 15.047 -8.810 -27.349 1.00 . A A . 94 LYS HZ1 1 1
5 11831 1 1 94 LYS HZ2 H 13.454 -8.435 -26.900 1.00 . A A . 94 LYS HZ2 1 1
5 11832 1 1 94 LYS HZ3 H 14.755 -7.691 -26.107 1.00 . A A . 94 LYS HZ3 1 1
5 11833 1 1 94 LYS N N 15.238 -1.843 -28.998 1.00 . A A . 94 LYS N 1 1
5 11834 1 1 94 LYS NZ N 14.414 -8.045 -27.027 1.00 . A A . 94 LYS NZ 1 1
5 11835 1 1 94 LYS O O 13.932 -3.830 -31.707 1.00 . A A . 94 LYS O 1 1
5 11836 1 1 95 VAL C C 12.373 -0.782 -32.708 1.00 . A A . 95 VAL C 1 1
5 11837 1 1 95 VAL CA C 12.097 -1.764 -31.573 1.00 . A A . 95 VAL CA 1 1
5 11838 1 1 95 VAL CB C 10.874 -1.281 -30.753 1.00 . A A . 95 VAL CB 1 1
5 11839 1 1 95 VAL CG1 C 9.587 -1.444 -31.546 1.00 . A A . 95 VAL CG1 1 1
5 11840 1 1 95 VAL CG2 C 10.780 -2.023 -29.426 1.00 . A A . 95 VAL CG2 1 1
5 11841 1 1 95 VAL H H 13.486 -1.216 -30.077 1.00 . A A . 95 VAL H 1 1
5 11842 1 1 95 VAL HA H 11.867 -2.732 -31.996 1.00 . A A . 95 VAL HA 1 1
5 11843 1 1 95 VAL HB H 11.005 -0.230 -30.541 1.00 . A A . 95 VAL HB 1 1
5 11844 1 1 95 VAL HG11 H 9.420 -2.491 -31.752 1.00 . A A . 95 VAL HG11 1 1
5 11845 1 1 95 VAL HG12 H 9.666 -0.902 -32.477 1.00 . A A . 95 VAL HG12 1 1
5 11846 1 1 95 VAL HG13 H 8.759 -1.055 -30.971 1.00 . A A . 95 VAL HG13 1 1
5 11847 1 1 95 VAL HG21 H 10.657 -3.080 -29.613 1.00 . A A . 95 VAL HG21 1 1
5 11848 1 1 95 VAL HG22 H 9.931 -1.655 -28.867 1.00 . A A . 95 VAL HG22 1 1
5 11849 1 1 95 VAL HG23 H 11.683 -1.861 -28.857 1.00 . A A . 95 VAL HG23 1 1
5 11850 1 1 95 VAL N N 13.279 -1.910 -30.737 1.00 . A A . 95 VAL N 1 1
5 11851 1 1 95 VAL O O 13.258 0.068 -32.601 1.00 . A A . 95 VAL O 1 1
5 11852 1 1 96 ASP C C 11.270 1.340 -34.752 1.00 . A A . 96 ASP C 1 1
5 11853 1 1 96 ASP CA C 11.812 -0.069 -34.969 1.00 . A A . 96 ASP CA 1 1
5 11854 1 1 96 ASP CB C 11.153 -0.691 -36.198 1.00 . A A . 96 ASP CB 1 1
5 11855 1 1 96 ASP CG C 11.824 -1.979 -36.623 1.00 . A A . 96 ASP CG 1 1
5 11856 1 1 96 ASP H H 10.906 -1.585 -33.794 1.00 . A A . 96 ASP H 1 1
5 11857 1 1 96 ASP HA H 12.876 -0.003 -35.144 1.00 . A A . 96 ASP HA 1 1
5 11858 1 1 96 ASP HB2 H 10.117 -0.902 -35.977 1.00 . A A . 96 ASP HB2 1 1
5 11859 1 1 96 ASP HB3 H 11.206 0.010 -37.019 1.00 . A A . 96 ASP HB3 1 1
5 11860 1 1 96 ASP N N 11.617 -0.909 -33.790 1.00 . A A . 96 ASP N 1 1
5 11861 1 1 96 ASP O O 10.768 1.669 -33.672 1.00 . A A . 96 ASP O 1 1
5 11862 1 1 96 ASP OD1 O 11.264 -3.063 -36.359 1.00 . A A . 96 ASP OD1 1 1
5 11863 1 1 96 ASP OD2 O 12.921 -1.917 -37.219 1.00 . A A . 96 ASP OD2 1 1
5 11864 1 1 97 GLN C C 9.643 3.864 -35.196 1.00 . A A . 97 GLN C 1 1
5 11865 1 1 97 GLN CA C 11.042 3.580 -35.744 1.00 . A A . 97 GLN CA 1 1
5 11866 1 1 97 GLN CB C 11.198 4.236 -37.126 1.00 . A A . 97 GLN CB 1 1
5 11867 1 1 97 GLN CD C 10.188 2.397 -38.573 1.00 . A A . 97 GLN CD 1 1
5 11868 1 1 97 GLN CG C 10.129 3.854 -38.150 1.00 . A A . 97 GLN CG 1 1
5 11869 1 1 97 GLN H H 11.615 1.766 -36.670 1.00 . A A . 97 GLN H 1 1
5 11870 1 1 97 GLN HA H 11.760 4.027 -35.074 1.00 . A A . 97 GLN HA 1 1
5 11871 1 1 97 GLN HB2 H 11.169 5.308 -37.002 1.00 . A A . 97 GLN HB2 1 1
5 11872 1 1 97 GLN HB3 H 12.163 3.961 -37.530 1.00 . A A . 97 GLN HB3 1 1
5 11873 1 1 97 GLN HE21 H 11.464 2.848 -40.026 1.00 . A A . 97 GLN HE21 1 1
5 11874 1 1 97 GLN HE22 H 11.030 1.176 -39.891 1.00 . A A . 97 GLN HE22 1 1
5 11875 1 1 97 GLN HG2 H 9.158 4.044 -37.720 1.00 . A A . 97 GLN HG2 1 1
5 11876 1 1 97 GLN HG3 H 10.258 4.471 -39.027 1.00 . A A . 97 GLN HG3 1 1
5 11877 1 1 97 GLN N N 11.345 2.148 -35.809 1.00 . A A . 97 GLN N 1 1
5 11878 1 1 97 GLN NE2 N 10.971 2.111 -39.598 1.00 . A A . 97 GLN NE2 1 1
5 11879 1 1 97 GLN O O 9.441 4.881 -34.540 1.00 . A A . 97 GLN O 1 1
5 11880 1 1 97 GLN OE1 O 9.541 1.537 -37.975 1.00 . A A . 97 GLN OE1 1 1
5 11881 1 1 98 GLY C C 7.256 3.468 -33.509 1.00 . A A . 98 GLY C 1 1
5 11882 1 1 98 GLY CA C 7.326 3.164 -34.993 1.00 . A A . 98 GLY CA 1 1
5 11883 1 1 98 GLY H H 8.916 2.171 -35.986 1.00 . A A . 98 GLY H 1 1
5 11884 1 1 98 GLY HA2 H 6.885 3.985 -35.538 1.00 . A A . 98 GLY HA2 1 1
5 11885 1 1 98 GLY HA3 H 6.757 2.268 -35.191 1.00 . A A . 98 GLY HA3 1 1
5 11886 1 1 98 GLY N N 8.692 2.968 -35.459 1.00 . A A . 98 GLY N 1 1
5 11887 1 1 98 GLY O O 6.590 4.418 -33.087 1.00 . A A . 98 GLY O 1 1
5 11888 1 1 99 THR C C 9.214 3.782 -30.945 1.00 . A A . 99 THR C 1 1
5 11889 1 1 99 THR CA C 8.029 2.882 -31.289 1.00 . A A . 99 THR CA 1 1
5 11890 1 1 99 THR CB C 8.160 1.544 -30.535 1.00 . A A . 99 THR CB 1 1
5 11891 1 1 99 THR CG2 C 8.146 1.754 -29.028 1.00 . A A . 99 THR CG2 1 1
5 11892 1 1 99 THR H H 8.423 1.902 -33.115 1.00 . A A . 99 THR H 1 1
5 11893 1 1 99 THR HA H 7.116 3.363 -30.972 1.00 . A A . 99 THR HA 1 1
5 11894 1 1 99 THR HB H 9.095 1.080 -30.811 1.00 . A A . 99 THR HB 1 1
5 11895 1 1 99 THR HG1 H 6.243 1.101 -30.689 1.00 . A A . 99 THR HG1 1 1
5 11896 1 1 99 THR HG21 H 8.985 2.373 -28.744 1.00 . A A . 99 THR HG21 1 1
5 11897 1 1 99 THR HG22 H 8.217 0.798 -28.530 1.00 . A A . 99 THR HG22 1 1
5 11898 1 1 99 THR HG23 H 7.227 2.243 -28.741 1.00 . A A . 99 THR HG23 1 1
5 11899 1 1 99 THR N N 7.949 2.663 -32.720 1.00 . A A . 99 THR N 1 1
5 11900 1 1 99 THR O O 9.101 4.673 -30.106 1.00 . A A . 99 THR O 1 1
5 11901 1 1 99 THR OG1 O 7.081 0.678 -30.906 1.00 . A A . 99 THR OG1 1 1
5 11902 1 1 100 LEU C C 11.395 5.782 -31.418 1.00 . A A . 100 LEU C 1 1
5 11903 1 1 100 LEU CA C 11.588 4.266 -31.347 1.00 . A A . 100 LEU CA 1 1
5 11904 1 1 100 LEU CB C 12.665 3.808 -32.342 1.00 . A A . 100 LEU CB 1 1
5 11905 1 1 100 LEU CD1 C 15.067 3.246 -32.739 1.00 . A A . 100 LEU CD1 1 1
5 11906 1 1 100 LEU CD2 C 14.421 5.621 -32.363 1.00 . A A . 100 LEU CD2 1 1
5 11907 1 1 100 LEU CG C 14.115 4.173 -32.001 1.00 . A A . 100 LEU CG 1 1
5 11908 1 1 100 LEU H H 10.329 2.880 -32.338 1.00 . A A . 100 LEU H 1 1
5 11909 1 1 100 LEU HA H 11.902 4.005 -30.347 1.00 . A A . 100 LEU HA 1 1
5 11910 1 1 100 LEU HB2 H 12.603 2.734 -32.427 1.00 . A A . 100 LEU HB2 1 1
5 11911 1 1 100 LEU HB3 H 12.431 4.238 -33.305 1.00 . A A . 100 LEU HB3 1 1
5 11912 1 1 100 LEU HD11 H 14.917 3.350 -33.804 1.00 . A A . 100 LEU HD11 1 1
5 11913 1 1 100 LEU HD12 H 14.873 2.225 -32.447 1.00 . A A . 100 LEU HD12 1 1
5 11914 1 1 100 LEU HD13 H 16.086 3.505 -32.491 1.00 . A A . 100 LEU HD13 1 1
5 11915 1 1 100 LEU HD21 H 13.800 6.279 -31.774 1.00 . A A . 100 LEU HD21 1 1
5 11916 1 1 100 LEU HD22 H 14.220 5.779 -33.412 1.00 . A A . 100 LEU HD22 1 1
5 11917 1 1 100 LEU HD23 H 15.462 5.829 -32.160 1.00 . A A . 100 LEU HD23 1 1
5 11918 1 1 100 LEU HG H 14.275 4.045 -30.939 1.00 . A A . 100 LEU HG 1 1
5 11919 1 1 100 LEU N N 10.338 3.556 -31.624 1.00 . A A . 100 LEU N 1 1
5 11920 1 1 100 LEU O O 11.731 6.497 -30.478 1.00 . A A . 100 LEU O 1 1
5 11921 1 1 101 PHE C C 9.775 8.280 -31.592 1.00 . A A . 101 PHE C 1 1
5 11922 1 1 101 PHE CA C 10.616 7.687 -32.728 1.00 . A A . 101 PHE CA 1 1
5 11923 1 1 101 PHE CB C 9.921 7.918 -34.074 1.00 . A A . 101 PHE CB 1 1
5 11924 1 1 101 PHE CD1 C 10.754 10.125 -34.926 1.00 . A A . 101 PHE CD1 1 1
5 11925 1 1 101 PHE CD2 C 8.475 9.965 -34.240 1.00 . A A . 101 PHE CD2 1 1
5 11926 1 1 101 PHE CE1 C 10.566 11.455 -35.251 1.00 . A A . 101 PHE CE1 1 1
5 11927 1 1 101 PHE CE2 C 8.281 11.294 -34.562 1.00 . A A . 101 PHE CE2 1 1
5 11928 1 1 101 PHE CG C 9.713 9.367 -34.416 1.00 . A A . 101 PHE CG 1 1
5 11929 1 1 101 PHE CZ C 9.328 12.040 -35.068 1.00 . A A . 101 PHE CZ 1 1
5 11930 1 1 101 PHE H H 10.606 5.636 -33.248 1.00 . A A . 101 PHE H 1 1
5 11931 1 1 101 PHE HA H 11.576 8.180 -32.744 1.00 . A A . 101 PHE HA 1 1
5 11932 1 1 101 PHE HB2 H 10.518 7.477 -34.857 1.00 . A A . 101 PHE HB2 1 1
5 11933 1 1 101 PHE HB3 H 8.953 7.438 -34.054 1.00 . A A . 101 PHE HB3 1 1
5 11934 1 1 101 PHE HD1 H 11.722 9.668 -35.067 1.00 . A A . 101 PHE HD1 1 1
5 11935 1 1 101 PHE HD2 H 7.656 9.384 -33.845 1.00 . A A . 101 PHE HD2 1 1
5 11936 1 1 101 PHE HE1 H 11.386 12.036 -35.646 1.00 . A A . 101 PHE HE1 1 1
5 11937 1 1 101 PHE HE2 H 7.313 11.750 -34.420 1.00 . A A . 101 PHE HE2 1 1
5 11938 1 1 101 PHE HZ H 9.180 13.079 -35.321 1.00 . A A . 101 PHE HZ 1 1
5 11939 1 1 101 PHE N N 10.849 6.260 -32.531 1.00 . A A . 101 PHE N 1 1
5 11940 1 1 101 PHE O O 10.105 9.336 -31.047 1.00 . A A . 101 PHE O 1 1
5 11941 1 1 102 GLU C C 8.383 7.917 -28.803 1.00 . A A . 102 GLU C 1 1
5 11942 1 1 102 GLU CA C 7.795 8.093 -30.198 1.00 . A A . 102 GLU CA 1 1
5 11943 1 1 102 GLU CB C 6.419 7.428 -30.304 1.00 . A A . 102 GLU CB 1 1
5 11944 1 1 102 GLU CD C 3.959 7.582 -29.768 1.00 . A A . 102 GLU CD 1 1
5 11945 1 1 102 GLU CG C 5.358 8.033 -29.397 1.00 . A A . 102 GLU CG 1 1
5 11946 1 1 102 GLU H H 8.522 6.719 -31.637 1.00 . A A . 102 GLU H 1 1
5 11947 1 1 102 GLU HA H 7.678 9.152 -30.379 1.00 . A A . 102 GLU HA 1 1
5 11948 1 1 102 GLU HB2 H 6.072 7.529 -31.313 1.00 . A A . 102 GLU HB2 1 1
5 11949 1 1 102 GLU HB3 H 6.516 6.381 -30.064 1.00 . A A . 102 GLU HB3 1 1
5 11950 1 1 102 GLU HG2 H 5.559 7.735 -28.378 1.00 . A A . 102 GLU HG2 1 1
5 11951 1 1 102 GLU HG3 H 5.409 9.110 -29.474 1.00 . A A . 102 GLU HG3 1 1
5 11952 1 1 102 GLU N N 8.704 7.587 -31.220 1.00 . A A . 102 GLU N 1 1
5 11953 1 1 102 GLU O O 7.968 8.593 -27.877 1.00 . A A . 102 GLU O 1 1
5 11954 1 1 102 GLU OE1 O 3.200 7.172 -28.869 1.00 . A A . 102 GLU OE1 1 1
5 11955 1 1 102 GLU OE2 O 3.616 7.636 -30.971 1.00 . A A . 102 GLU OE2 1 1
5 11956 1 1 103 LEU C C 10.613 8.192 -26.912 1.00 . A A . 103 LEU C 1 1
5 11957 1 1 103 LEU CA C 10.040 6.856 -27.373 1.00 . A A . 103 LEU CA 1 1
5 11958 1 1 103 LEU CB C 11.157 5.813 -27.479 1.00 . A A . 103 LEU CB 1 1
5 11959 1 1 103 LEU CD1 C 11.879 3.422 -27.701 1.00 . A A . 103 LEU CD1 1 1
5 11960 1 1 103 LEU CD2 C 9.997 4.020 -26.170 1.00 . A A . 103 LEU CD2 1 1
5 11961 1 1 103 LEU CG C 10.697 4.353 -27.478 1.00 . A A . 103 LEU CG 1 1
5 11962 1 1 103 LEU H H 9.586 6.434 -29.404 1.00 . A A . 103 LEU H 1 1
5 11963 1 1 103 LEU HA H 9.317 6.522 -26.644 1.00 . A A . 103 LEU HA 1 1
5 11964 1 1 103 LEU HB2 H 11.701 5.993 -28.394 1.00 . A A . 103 LEU HB2 1 1
5 11965 1 1 103 LEU HB3 H 11.831 5.954 -26.646 1.00 . A A . 103 LEU HB3 1 1
5 11966 1 1 103 LEU HD11 H 12.337 3.644 -28.654 1.00 . A A . 103 LEU HD11 1 1
5 11967 1 1 103 LEU HD12 H 11.539 2.396 -27.697 1.00 . A A . 103 LEU HD12 1 1
5 11968 1 1 103 LEU HD13 H 12.602 3.565 -26.913 1.00 . A A . 103 LEU HD13 1 1
5 11969 1 1 103 LEU HD21 H 10.682 4.169 -25.348 1.00 . A A . 103 LEU HD21 1 1
5 11970 1 1 103 LEU HD22 H 9.673 2.990 -26.187 1.00 . A A . 103 LEU HD22 1 1
5 11971 1 1 103 LEU HD23 H 9.140 4.665 -26.045 1.00 . A A . 103 LEU HD23 1 1
5 11972 1 1 103 LEU HG H 9.992 4.202 -28.285 1.00 . A A . 103 LEU HG 1 1
5 11973 1 1 103 LEU N N 9.344 7.013 -28.650 1.00 . A A . 103 LEU N 1 1
5 11974 1 1 103 LEU O O 10.501 8.555 -25.744 1.00 . A A . 103 LEU O 1 1
5 11975 1 1 104 ILE C C 10.593 11.244 -27.325 1.00 . A A . 104 ILE C 1 1
5 11976 1 1 104 ILE CA C 11.735 10.254 -27.543 1.00 . A A . 104 ILE CA 1 1
5 11977 1 1 104 ILE CB C 12.665 10.789 -28.669 1.00 . A A . 104 ILE CB 1 1
5 11978 1 1 104 ILE CD1 C 13.788 8.644 -29.495 1.00 . A A . 104 ILE CD1 1 1
5 11979 1 1 104 ILE CG1 C 13.954 9.962 -28.775 1.00 . A A . 104 ILE CG1 1 1
5 11980 1 1 104 ILE CG2 C 13.002 12.255 -28.438 1.00 . A A . 104 ILE CG2 1 1
5 11981 1 1 104 ILE H H 11.287 8.575 -28.756 1.00 . A A . 104 ILE H 1 1
5 11982 1 1 104 ILE HA H 12.311 10.182 -26.632 1.00 . A A . 104 ILE HA 1 1
5 11983 1 1 104 ILE HB H 12.128 10.719 -29.603 1.00 . A A . 104 ILE HB 1 1
5 11984 1 1 104 ILE HD11 H 13.060 8.040 -28.974 1.00 . A A . 104 ILE HD11 1 1
5 11985 1 1 104 ILE HD12 H 14.735 8.125 -29.521 1.00 . A A . 104 ILE HD12 1 1
5 11986 1 1 104 ILE HD13 H 13.448 8.826 -30.503 1.00 . A A . 104 ILE HD13 1 1
5 11987 1 1 104 ILE HG12 H 14.696 10.535 -29.310 1.00 . A A . 104 ILE HG12 1 1
5 11988 1 1 104 ILE HG13 H 14.321 9.752 -27.779 1.00 . A A . 104 ILE HG13 1 1
5 11989 1 1 104 ILE HG21 H 13.487 12.364 -27.479 1.00 . A A . 104 ILE HG21 1 1
5 11990 1 1 104 ILE HG22 H 12.092 12.838 -28.447 1.00 . A A . 104 ILE HG22 1 1
5 11991 1 1 104 ILE HG23 H 13.662 12.604 -29.218 1.00 . A A . 104 ILE HG23 1 1
5 11992 1 1 104 ILE N N 11.205 8.931 -27.844 1.00 . A A . 104 ILE N 1 1
5 11993 1 1 104 ILE O O 10.592 12.014 -26.361 1.00 . A A . 104 ILE O 1 1
5 11994 1 1 105 LEU C C 7.665 11.965 -26.914 1.00 . A A . 105 LEU C 1 1
5 11995 1 1 105 LEU CA C 8.492 12.129 -28.186 1.00 . A A . 105 LEU CA 1 1
5 11996 1 1 105 LEU CB C 7.603 11.921 -29.415 1.00 . A A . 105 LEU CB 1 1
5 11997 1 1 105 LEU CD1 C 6.931 14.311 -29.748 1.00 . A A . 105 LEU CD1 1 1
5 11998 1 1 105 LEU CD2 C 5.515 12.473 -30.674 1.00 . A A . 105 LEU CD2 1 1
5 11999 1 1 105 LEU CG C 6.430 12.892 -29.538 1.00 . A A . 105 LEU CG 1 1
5 12000 1 1 105 LEU H H 9.639 10.507 -28.914 1.00 . A A . 105 LEU H 1 1
5 12001 1 1 105 LEU HA H 8.895 13.129 -28.212 1.00 . A A . 105 LEU HA 1 1
5 12002 1 1 105 LEU HB2 H 8.219 12.019 -30.298 1.00 . A A . 105 LEU HB2 1 1
5 12003 1 1 105 LEU HB3 H 7.208 10.918 -29.381 1.00 . A A . 105 LEU HB3 1 1
5 12004 1 1 105 LEU HD11 H 7.530 14.353 -30.645 1.00 . A A . 105 LEU HD11 1 1
5 12005 1 1 105 LEU HD12 H 7.531 14.610 -28.901 1.00 . A A . 105 LEU HD12 1 1
5 12006 1 1 105 LEU HD13 H 6.088 14.978 -29.847 1.00 . A A . 105 LEU HD13 1 1
5 12007 1 1 105 LEU HD21 H 6.071 12.466 -31.600 1.00 . A A . 105 LEU HD21 1 1
5 12008 1 1 105 LEU HD22 H 4.695 13.173 -30.751 1.00 . A A . 105 LEU HD22 1 1
5 12009 1 1 105 LEU HD23 H 5.129 11.484 -30.478 1.00 . A A . 105 LEU HD23 1 1
5 12010 1 1 105 LEU HG H 5.858 12.874 -28.622 1.00 . A A . 105 LEU HG 1 1
5 12011 1 1 105 LEU N N 9.611 11.194 -28.216 1.00 . A A . 105 LEU N 1 1
5 12012 1 1 105 LEU O O 7.422 12.933 -26.193 1.00 . A A . 105 LEU O 1 1
5 12013 1 1 106 ALA C C 7.102 10.788 -24.187 1.00 . A A . 106 ALA C 1 1
5 12014 1 1 106 ALA CA C 6.406 10.433 -25.500 1.00 . A A . 106 ALA CA 1 1
5 12015 1 1 106 ALA CB C 6.014 8.961 -25.503 1.00 . A A . 106 ALA CB 1 1
5 12016 1 1 106 ALA H H 7.529 9.995 -27.230 1.00 . A A . 106 ALA H 1 1
5 12017 1 1 106 ALA HA H 5.505 11.015 -25.605 1.00 . A A . 106 ALA HA 1 1
5 12018 1 1 106 ALA HB1 H 5.351 8.764 -24.674 1.00 . A A . 106 ALA HB1 1 1
5 12019 1 1 106 ALA HB2 H 6.900 8.352 -25.407 1.00 . A A . 106 ALA HB2 1 1
5 12020 1 1 106 ALA HB3 H 5.514 8.725 -26.429 1.00 . A A . 106 ALA HB3 1 1
5 12021 1 1 106 ALA N N 7.252 10.733 -26.641 1.00 . A A . 106 ALA N 1 1
5 12022 1 1 106 ALA O O 6.481 11.311 -23.261 1.00 . A A . 106 ALA O 1 1
5 12023 1 1 107 ALA C C 9.268 12.223 -22.565 1.00 . A A . 107 ALA C 1 1
5 12024 1 1 107 ALA CA C 9.195 10.742 -22.919 1.00 . A A . 107 ALA CA 1 1
5 12025 1 1 107 ALA CB C 10.592 10.172 -23.089 1.00 . A A . 107 ALA CB 1 1
5 12026 1 1 107 ALA H H 8.848 10.139 -24.919 1.00 . A A . 107 ALA H 1 1
5 12027 1 1 107 ALA HA H 8.717 10.216 -22.108 1.00 . A A . 107 ALA HA 1 1
5 12028 1 1 107 ALA HB1 H 11.139 10.273 -22.162 1.00 . A A . 107 ALA HB1 1 1
5 12029 1 1 107 ALA HB2 H 11.108 10.709 -23.871 1.00 . A A . 107 ALA HB2 1 1
5 12030 1 1 107 ALA HB3 H 10.524 9.127 -23.353 1.00 . A A . 107 ALA HB3 1 1
5 12031 1 1 107 ALA N N 8.404 10.513 -24.126 1.00 . A A . 107 ALA N 1 1
5 12032 1 1 107 ALA O O 9.288 12.589 -21.386 1.00 . A A . 107 ALA O 1 1
5 12033 1 1 108 ASN C C 8.201 15.034 -22.569 1.00 . A A . 108 ASN C 1 1
5 12034 1 1 108 ASN CA C 9.370 14.518 -23.403 1.00 . A A . 108 ASN CA 1 1
5 12035 1 1 108 ASN CB C 9.403 15.226 -24.765 1.00 . A A . 108 ASN CB 1 1
5 12036 1 1 108 ASN CG C 9.127 16.719 -24.669 1.00 . A A . 108 ASN CG 1 1
5 12037 1 1 108 ASN H H 9.272 12.709 -24.507 1.00 . A A . 108 ASN H 1 1
5 12038 1 1 108 ASN HA H 10.289 14.734 -22.879 1.00 . A A . 108 ASN HA 1 1
5 12039 1 1 108 ASN HB2 H 10.378 15.090 -25.208 1.00 . A A . 108 ASN HB2 1 1
5 12040 1 1 108 ASN HB3 H 8.657 14.783 -25.410 1.00 . A A . 108 ASN HB3 1 1
5 12041 1 1 108 ASN HD21 H 7.218 16.423 -25.128 1.00 . A A . 108 ASN HD21 1 1
5 12042 1 1 108 ASN HD22 H 7.676 18.069 -24.864 1.00 . A A . 108 ASN HD22 1 1
5 12043 1 1 108 ASN N N 9.297 13.069 -23.592 1.00 . A A . 108 ASN N 1 1
5 12044 1 1 108 ASN ND2 N 7.881 17.107 -24.908 1.00 . A A . 108 ASN ND2 1 1
5 12045 1 1 108 ASN O O 8.347 15.986 -21.800 1.00 . A A . 108 ASN O 1 1
5 12046 1 1 108 ASN OD1 O 10.024 17.515 -24.398 1.00 . A A . 108 ASN OD1 1 1
5 12047 1 1 109 TYR C C 5.904 14.540 -20.516 1.00 . A A . 109 TYR C 1 1
5 12048 1 1 109 TYR CA C 5.848 14.838 -22.015 1.00 . A A . 109 TYR CA 1 1
5 12049 1 1 109 TYR CB C 4.601 14.183 -22.616 1.00 . A A . 109 TYR CB 1 1
5 12050 1 1 109 TYR CD1 C 4.398 13.419 -25.010 1.00 . A A . 109 TYR CD1 1 1
5 12051 1 1 109 TYR CD2 C 4.194 15.752 -24.559 1.00 . A A . 109 TYR CD2 1 1
5 12052 1 1 109 TYR CE1 C 4.206 13.657 -26.357 1.00 . A A . 109 TYR CE1 1 1
5 12053 1 1 109 TYR CE2 C 4.003 15.998 -25.906 1.00 . A A . 109 TYR CE2 1 1
5 12054 1 1 109 TYR CG C 4.396 14.458 -24.090 1.00 . A A . 109 TYR CG 1 1
5 12055 1 1 109 TYR CZ C 4.008 14.947 -26.799 1.00 . A A . 109 TYR CZ 1 1
5 12056 1 1 109 TYR H H 7.015 13.585 -23.264 1.00 . A A . 109 TYR H 1 1
5 12057 1 1 109 TYR HA H 5.779 15.907 -22.149 1.00 . A A . 109 TYR HA 1 1
5 12058 1 1 109 TYR HB2 H 4.673 13.113 -22.489 1.00 . A A . 109 TYR HB2 1 1
5 12059 1 1 109 TYR HB3 H 3.730 14.542 -22.089 1.00 . A A . 109 TYR HB3 1 1
5 12060 1 1 109 TYR HD1 H 4.554 12.408 -24.660 1.00 . A A . 109 TYR HD1 1 1
5 12061 1 1 109 TYR HD2 H 4.189 16.572 -23.858 1.00 . A A . 109 TYR HD2 1 1
5 12062 1 1 109 TYR HE1 H 4.210 12.833 -27.056 1.00 . A A . 109 TYR HE1 1 1
5 12063 1 1 109 TYR HE2 H 3.848 17.008 -26.254 1.00 . A A . 109 TYR HE2 1 1
5 12064 1 1 109 TYR HH H 4.348 15.944 -28.415 1.00 . A A . 109 TYR HH 1 1
5 12065 1 1 109 TYR N N 7.053 14.387 -22.699 1.00 . A A . 109 TYR N 1 1
5 12066 1 1 109 TYR O O 5.156 15.129 -19.740 1.00 . A A . 109 TYR O 1 1
5 12067 1 1 109 TYR OH O 3.813 15.184 -28.139 1.00 . A A . 109 TYR OH 1 1
5 12068 1 1 110 LEU C C 8.065 13.669 -17.986 1.00 . A A . 110 LEU C 1 1
5 12069 1 1 110 LEU CA C 6.820 13.176 -18.715 1.00 . A A . 110 LEU CA 1 1
5 12070 1 1 110 LEU CB C 6.781 11.647 -18.655 1.00 . A A . 110 LEU CB 1 1
5 12071 1 1 110 LEU CD1 C 5.804 9.468 -19.422 1.00 . A A . 110 LEU CD1 1 1
5 12072 1 1 110 LEU CD2 C 4.353 11.506 -19.305 1.00 . A A . 110 LEU CD2 1 1
5 12073 1 1 110 LEU CG C 5.757 10.980 -19.574 1.00 . A A . 110 LEU CG 1 1
5 12074 1 1 110 LEU H H 7.435 13.264 -20.751 1.00 . A A . 110 LEU H 1 1
5 12075 1 1 110 LEU HA H 5.946 13.567 -18.218 1.00 . A A . 110 LEU HA 1 1
5 12076 1 1 110 LEU HB2 H 7.761 11.274 -18.916 1.00 . A A . 110 LEU HB2 1 1
5 12077 1 1 110 LEU HB3 H 6.562 11.353 -17.639 1.00 . A A . 110 LEU HB3 1 1
5 12078 1 1 110 LEU HD11 H 6.778 9.107 -19.722 1.00 . A A . 110 LEU HD11 1 1
5 12079 1 1 110 LEU HD12 H 5.045 9.019 -20.045 1.00 . A A . 110 LEU HD12 1 1
5 12080 1 1 110 LEU HD13 H 5.625 9.204 -18.390 1.00 . A A . 110 LEU HD13 1 1
5 12081 1 1 110 LEU HD21 H 4.318 12.563 -19.519 1.00 . A A . 110 LEU HD21 1 1
5 12082 1 1 110 LEU HD22 H 4.097 11.338 -18.270 1.00 . A A . 110 LEU HD22 1 1
5 12083 1 1 110 LEU HD23 H 3.647 10.987 -19.938 1.00 . A A . 110 LEU HD23 1 1
5 12084 1 1 110 LEU HG H 6.013 11.217 -20.592 1.00 . A A . 110 LEU HG 1 1
5 12085 1 1 110 LEU N N 6.789 13.632 -20.107 1.00 . A A . 110 LEU N 1 1
5 12086 1 1 110 LEU O O 8.295 13.304 -16.830 1.00 . A A . 110 LEU O 1 1
5 12087 1 1 111 ASP C C 11.190 13.865 -18.105 1.00 . A A . 111 ASP C 1 1
5 12088 1 1 111 ASP CA C 10.149 14.982 -18.165 1.00 . A A . 111 ASP CA 1 1
5 12089 1 1 111 ASP CB C 10.013 15.656 -16.786 1.00 . A A . 111 ASP CB 1 1
5 12090 1 1 111 ASP CG C 11.330 16.249 -16.289 1.00 . A A . 111 ASP CG 1 1
5 12091 1 1 111 ASP H H 8.578 14.766 -19.572 1.00 . A A . 111 ASP H 1 1
5 12092 1 1 111 ASP HA H 10.501 15.721 -18.870 1.00 . A A . 111 ASP HA 1 1
5 12093 1 1 111 ASP HB2 H 9.284 16.452 -16.854 1.00 . A A . 111 ASP HB2 1 1
5 12094 1 1 111 ASP HB3 H 9.673 14.926 -16.068 1.00 . A A . 111 ASP HB3 1 1
5 12095 1 1 111 ASP N N 8.863 14.483 -18.678 1.00 . A A . 111 ASP N 1 1
5 12096 1 1 111 ASP O O 12.356 14.105 -17.777 1.00 . A A . 111 ASP O 1 1
5 12097 1 1 111 ASP OD1 O 12.033 15.585 -15.488 1.00 . A A . 111 ASP OD1 1 1
5 12098 1 1 111 ASP OD2 O 11.681 17.373 -16.713 1.00 . A A . 111 ASP OD2 1 1
5 12099 1 1 112 ILE C C 12.651 11.724 -19.701 1.00 . A A . 112 ILE C 1 1
5 12100 1 1 112 ILE CA C 11.744 11.552 -18.476 1.00 . A A . 112 ILE CA 1 1
5 12101 1 1 112 ILE CB C 11.057 10.156 -18.475 1.00 . A A . 112 ILE CB 1 1
5 12102 1 1 112 ILE CD1 C 11.435 9.852 -15.972 1.00 . A A . 112 ILE CD1 1 1
5 12103 1 1 112 ILE CG1 C 10.429 9.874 -17.104 1.00 . A A . 112 ILE CG1 1 1
5 12104 1 1 112 ILE CG2 C 12.049 9.048 -18.817 1.00 . A A . 112 ILE CG2 1 1
5 12105 1 1 112 ILE H H 9.856 12.478 -18.667 1.00 . A A . 112 ILE H 1 1
5 12106 1 1 112 ILE HA H 12.342 11.630 -17.579 1.00 . A A . 112 ILE HA 1 1
5 12107 1 1 112 ILE HB H 10.281 10.159 -19.225 1.00 . A A . 112 ILE HB 1 1
5 12108 1 1 112 ILE HD11 H 11.939 10.806 -15.918 1.00 . A A . 112 ILE HD11 1 1
5 12109 1 1 112 ILE HD12 H 12.160 9.071 -16.148 1.00 . A A . 112 ILE HD12 1 1
5 12110 1 1 112 ILE HD13 H 10.922 9.664 -15.040 1.00 . A A . 112 ILE HD13 1 1
5 12111 1 1 112 ILE HG12 H 9.696 10.633 -16.877 1.00 . A A . 112 ILE HG12 1 1
5 12112 1 1 112 ILE HG13 H 9.942 8.909 -17.132 1.00 . A A . 112 ILE HG13 1 1
5 12113 1 1 112 ILE HG21 H 11.536 8.098 -18.834 1.00 . A A . 112 ILE HG21 1 1
5 12114 1 1 112 ILE HG22 H 12.829 9.023 -18.070 1.00 . A A . 112 ILE HG22 1 1
5 12115 1 1 112 ILE HG23 H 12.483 9.242 -19.786 1.00 . A A . 112 ILE HG23 1 1
5 12116 1 1 112 ILE N N 10.791 12.640 -18.437 1.00 . A A . 112 ILE N 1 1
5 12117 1 1 112 ILE O O 12.459 11.113 -20.751 1.00 . A A . 112 ILE O 1 1
5 12118 1 1 113 LYS C C 15.673 11.925 -20.701 1.00 . A A . 113 LYS C 1 1
5 12119 1 1 113 LYS CA C 14.541 12.937 -20.638 1.00 . A A . 113 LYS CA 1 1
5 12120 1 1 113 LYS CB C 15.073 14.369 -20.490 1.00 . A A . 113 LYS CB 1 1
5 12121 1 1 113 LYS CD C 15.684 16.269 -18.970 1.00 . A A . 113 LYS CD 1 1
5 12122 1 1 113 LYS CE C 15.751 16.757 -17.529 1.00 . A A . 113 LYS CE 1 1
5 12123 1 1 113 LYS CG C 15.355 14.786 -19.053 1.00 . A A . 113 LYS CG 1 1
5 12124 1 1 113 LYS H H 13.674 13.124 -18.720 1.00 . A A . 113 LYS H 1 1
5 12125 1 1 113 LYS HA H 13.989 12.877 -21.564 1.00 . A A . 113 LYS HA 1 1
5 12126 1 1 113 LYS HB2 H 15.990 14.455 -21.050 1.00 . A A . 113 LYS HB2 1 1
5 12127 1 1 113 LYS HB3 H 14.345 15.051 -20.903 1.00 . A A . 113 LYS HB3 1 1
5 12128 1 1 113 LYS HD2 H 16.640 16.442 -19.439 1.00 . A A . 113 LYS HD2 1 1
5 12129 1 1 113 LYS HD3 H 14.919 16.824 -19.493 1.00 . A A . 113 LYS HD3 1 1
5 12130 1 1 113 LYS HE2 H 16.449 16.135 -16.986 1.00 . A A . 113 LYS HE2 1 1
5 12131 1 1 113 LYS HE3 H 16.105 17.777 -17.526 1.00 . A A . 113 LYS HE3 1 1
5 12132 1 1 113 LYS HG2 H 14.481 14.584 -18.450 1.00 . A A . 113 LYS HG2 1 1
5 12133 1 1 113 LYS HG3 H 16.193 14.217 -18.681 1.00 . A A . 113 LYS HG3 1 1
5 12134 1 1 113 LYS HZ1 H 14.066 15.726 -16.828 1.00 . A A . 113 LYS HZ1 1 1
5 12135 1 1 113 LYS HZ2 H 13.735 17.300 -17.349 1.00 . A A . 113 LYS HZ2 1 1
5 12136 1 1 113 LYS HZ3 H 14.512 17.049 -15.870 1.00 . A A . 113 LYS HZ3 1 1
5 12137 1 1 113 LYS N N 13.610 12.628 -19.566 1.00 . A A . 113 LYS N 1 1
5 12138 1 1 113 LYS NZ N 14.426 16.701 -16.850 1.00 . A A . 113 LYS NZ 1 1
5 12139 1 1 113 LYS O O 16.470 11.936 -21.633 1.00 . A A . 113 LYS O 1 1
5 12140 1 1 114 GLY C C 16.436 9.033 -20.895 1.00 . A A . 114 GLY C 1 1
5 12141 1 1 114 GLY CA C 16.697 9.967 -19.732 1.00 . A A . 114 GLY CA 1 1
5 12142 1 1 114 GLY H H 15.106 11.128 -18.960 1.00 . A A . 114 GLY H 1 1
5 12143 1 1 114 GLY HA2 H 17.691 10.382 -19.825 1.00 . A A . 114 GLY HA2 1 1
5 12144 1 1 114 GLY HA3 H 16.631 9.411 -18.809 1.00 . A A . 114 GLY HA3 1 1
5 12145 1 1 114 GLY N N 15.730 11.046 -19.707 1.00 . A A . 114 GLY N 1 1
5 12146 1 1 114 GLY O O 17.305 8.810 -21.734 1.00 . A A . 114 GLY O 1 1
5 12147 1 1 115 LEU C C 14.913 8.418 -23.373 1.00 . A A . 115 LEU C 1 1
5 12148 1 1 115 LEU CA C 14.787 7.656 -22.054 1.00 . A A . 115 LEU CA 1 1
5 12149 1 1 115 LEU CB C 13.333 7.204 -21.816 1.00 . A A . 115 LEU CB 1 1
5 12150 1 1 115 LEU CD1 C 11.552 5.452 -22.068 1.00 . A A . 115 LEU CD1 1 1
5 12151 1 1 115 LEU CD2 C 12.558 6.458 -24.101 1.00 . A A . 115 LEU CD2 1 1
5 12152 1 1 115 LEU CG C 12.826 6.029 -22.668 1.00 . A A . 115 LEU CG 1 1
5 12153 1 1 115 LEU H H 14.576 8.718 -20.239 1.00 . A A . 115 LEU H 1 1
5 12154 1 1 115 LEU HA H 15.434 6.790 -22.078 1.00 . A A . 115 LEU HA 1 1
5 12155 1 1 115 LEU HB2 H 13.235 6.927 -20.776 1.00 . A A . 115 LEU HB2 1 1
5 12156 1 1 115 LEU HB3 H 12.689 8.051 -22.001 1.00 . A A . 115 LEU HB3 1 1
5 12157 1 1 115 LEU HD11 H 11.755 5.091 -21.070 1.00 . A A . 115 LEU HD11 1 1
5 12158 1 1 115 LEU HD12 H 11.203 4.637 -22.682 1.00 . A A . 115 LEU HD12 1 1
5 12159 1 1 115 LEU HD13 H 10.794 6.221 -22.025 1.00 . A A . 115 LEU HD13 1 1
5 12160 1 1 115 LEU HD21 H 12.203 5.611 -24.670 1.00 . A A . 115 LEU HD21 1 1
5 12161 1 1 115 LEU HD22 H 13.473 6.829 -24.541 1.00 . A A . 115 LEU HD22 1 1
5 12162 1 1 115 LEU HD23 H 11.811 7.237 -24.110 1.00 . A A . 115 LEU HD23 1 1
5 12163 1 1 115 LEU HG H 13.574 5.250 -22.681 1.00 . A A . 115 LEU HG 1 1
5 12164 1 1 115 LEU N N 15.212 8.517 -20.956 1.00 . A A . 115 LEU N 1 1
5 12165 1 1 115 LEU O O 15.360 7.874 -24.381 1.00 . A A . 115 LEU O 1 1
5 12166 1 1 116 LEU C C 15.989 10.615 -25.093 1.00 . A A . 116 LEU C 1 1
5 12167 1 1 116 LEU CA C 14.578 10.561 -24.505 1.00 . A A . 116 LEU CA 1 1
5 12168 1 1 116 LEU CB C 14.093 11.969 -24.104 1.00 . A A . 116 LEU CB 1 1
5 12169 1 1 116 LEU CD1 C 12.932 14.075 -24.804 1.00 . A A . 116 LEU CD1 1 1
5 12170 1 1 116 LEU CD2 C 15.204 13.595 -25.687 1.00 . A A . 116 LEU CD2 1 1
5 12171 1 1 116 LEU CG C 13.884 12.976 -25.244 1.00 . A A . 116 LEU CG 1 1
5 12172 1 1 116 LEU H H 14.202 10.056 -22.489 1.00 . A A . 116 LEU H 1 1
5 12173 1 1 116 LEU HA H 13.905 10.157 -25.247 1.00 . A A . 116 LEU HA 1 1
5 12174 1 1 116 LEU HB2 H 13.154 11.862 -23.581 1.00 . A A . 116 LEU HB2 1 1
5 12175 1 1 116 LEU HB3 H 14.816 12.387 -23.418 1.00 . A A . 116 LEU HB3 1 1
5 12176 1 1 116 LEU HD11 H 12.791 14.775 -25.615 1.00 . A A . 116 LEU HD11 1 1
5 12177 1 1 116 LEU HD12 H 13.345 14.591 -23.951 1.00 . A A . 116 LEU HD12 1 1
5 12178 1 1 116 LEU HD13 H 11.981 13.641 -24.536 1.00 . A A . 116 LEU HD13 1 1
5 12179 1 1 116 LEU HD21 H 15.665 14.101 -24.851 1.00 . A A . 116 LEU HD21 1 1
5 12180 1 1 116 LEU HD22 H 15.021 14.303 -26.480 1.00 . A A . 116 LEU HD22 1 1
5 12181 1 1 116 LEU HD23 H 15.864 12.817 -26.045 1.00 . A A . 116 LEU HD23 1 1
5 12182 1 1 116 LEU HG H 13.445 12.470 -26.091 1.00 . A A . 116 LEU HG 1 1
5 12183 1 1 116 LEU N N 14.532 9.690 -23.335 1.00 . A A . 116 LEU N 1 1
5 12184 1 1 116 LEU O O 16.197 10.298 -26.266 1.00 . A A . 116 LEU O 1 1
5 12185 1 1 117 ASP C C 18.978 9.887 -25.133 1.00 . A A . 117 ASP C 1 1
5 12186 1 1 117 ASP CA C 18.323 11.203 -24.722 1.00 . A A . 117 ASP CA 1 1
5 12187 1 1 117 ASP CB C 19.156 11.888 -23.635 1.00 . A A . 117 ASP CB 1 1
5 12188 1 1 117 ASP CG C 20.512 12.338 -24.145 1.00 . A A . 117 ASP CG 1 1
5 12189 1 1 117 ASP H H 16.741 11.141 -23.315 1.00 . A A . 117 ASP H 1 1
5 12190 1 1 117 ASP HA H 18.284 11.848 -25.586 1.00 . A A . 117 ASP HA 1 1
5 12191 1 1 117 ASP HB2 H 18.622 12.754 -23.273 1.00 . A A . 117 ASP HB2 1 1
5 12192 1 1 117 ASP HB3 H 19.309 11.198 -22.819 1.00 . A A . 117 ASP HB3 1 1
5 12193 1 1 117 ASP N N 16.954 10.994 -24.264 1.00 . A A . 117 ASP N 1 1
5 12194 1 1 117 ASP O O 19.562 9.791 -26.210 1.00 . A A . 117 ASP O 1 1
5 12195 1 1 117 ASP OD1 O 21.478 11.553 -24.068 1.00 . A A . 117 ASP OD1 1 1
5 12196 1 1 117 ASP OD2 O 20.618 13.484 -24.633 1.00 . A A . 117 ASP OD2 1 1
5 12197 1 1 118 VAL C C 19.011 6.962 -25.855 1.00 . A A . 118 VAL C 1 1
5 12198 1 1 118 VAL CA C 19.490 7.577 -24.541 1.00 . A A . 118 VAL CA 1 1
5 12199 1 1 118 VAL CB C 19.246 6.578 -23.386 1.00 . A A . 118 VAL CB 1 1
5 12200 1 1 118 VAL CG1 C 19.820 5.207 -23.722 1.00 . A A . 118 VAL CG1 1 1
5 12201 1 1 118 VAL CG2 C 19.850 7.101 -22.092 1.00 . A A . 118 VAL CG2 1 1
5 12202 1 1 118 VAL H H 18.314 8.987 -23.471 1.00 . A A . 118 VAL H 1 1
5 12203 1 1 118 VAL HA H 20.555 7.749 -24.612 1.00 . A A . 118 VAL HA 1 1
5 12204 1 1 118 VAL HB H 18.180 6.474 -23.244 1.00 . A A . 118 VAL HB 1 1
5 12205 1 1 118 VAL HG11 H 19.645 4.533 -22.898 1.00 . A A . 118 VAL HG11 1 1
5 12206 1 1 118 VAL HG12 H 20.883 5.295 -23.895 1.00 . A A . 118 VAL HG12 1 1
5 12207 1 1 118 VAL HG13 H 19.341 4.822 -24.610 1.00 . A A . 118 VAL HG13 1 1
5 12208 1 1 118 VAL HG21 H 19.416 8.061 -21.855 1.00 . A A . 118 VAL HG21 1 1
5 12209 1 1 118 VAL HG22 H 20.918 7.209 -22.211 1.00 . A A . 118 VAL HG22 1 1
5 12210 1 1 118 VAL HG23 H 19.647 6.404 -21.293 1.00 . A A . 118 VAL HG23 1 1
5 12211 1 1 118 VAL N N 18.851 8.868 -24.287 1.00 . A A . 118 VAL N 1 1
5 12212 1 1 118 VAL O O 19.824 6.534 -26.679 1.00 . A A . 118 VAL O 1 1
5 12213 1 1 119 THR C C 17.556 7.109 -28.517 1.00 . A A . 119 THR C 1 1
5 12214 1 1 119 THR CA C 17.135 6.335 -27.264 1.00 . A A . 119 THR CA 1 1
5 12215 1 1 119 THR CB C 15.597 6.277 -27.182 1.00 . A A . 119 THR CB 1 1
5 12216 1 1 119 THR CG2 C 15.019 5.442 -28.315 1.00 . A A . 119 THR CG2 1 1
5 12217 1 1 119 THR H H 17.094 7.315 -25.387 1.00 . A A . 119 THR H 1 1
5 12218 1 1 119 THR HA H 17.507 5.323 -27.337 1.00 . A A . 119 THR HA 1 1
5 12219 1 1 119 THR HB H 15.207 7.283 -27.254 1.00 . A A . 119 THR HB 1 1
5 12220 1 1 119 THR HG1 H 15.098 6.418 -25.276 1.00 . A A . 119 THR HG1 1 1
5 12221 1 1 119 THR HG21 H 13.941 5.432 -28.239 1.00 . A A . 119 THR HG21 1 1
5 12222 1 1 119 THR HG22 H 15.394 4.433 -28.246 1.00 . A A . 119 THR HG22 1 1
5 12223 1 1 119 THR HG23 H 15.310 5.871 -29.262 1.00 . A A . 119 THR HG23 1 1
5 12224 1 1 119 THR N N 17.699 6.933 -26.062 1.00 . A A . 119 THR N 1 1
5 12225 1 1 119 THR O O 17.735 6.527 -29.583 1.00 . A A . 119 THR O 1 1
5 12226 1 1 119 THR OG1 O 15.205 5.710 -25.926 1.00 . A A . 119 THR OG1 1 1
5 12227 1 1 120 CYS C C 19.641 9.085 -29.781 1.00 . A A . 120 CYS C 1 1
5 12228 1 1 120 CYS CA C 18.147 9.245 -29.500 1.00 . A A . 120 CYS CA 1 1
5 12229 1 1 120 CYS CB C 17.810 10.712 -29.214 1.00 . A A . 120 CYS CB 1 1
5 12230 1 1 120 CYS H H 17.612 8.826 -27.497 1.00 . A A . 120 CYS H 1 1
5 12231 1 1 120 CYS HA H 17.594 8.919 -30.366 1.00 . A A . 120 CYS HA 1 1
5 12232 1 1 120 CYS HB2 H 16.757 10.792 -28.989 1.00 . A A . 120 CYS HB2 1 1
5 12233 1 1 120 CYS HB3 H 18.380 11.043 -28.358 1.00 . A A . 120 CYS HB3 1 1
5 12234 1 1 120 CYS HG H 17.024 12.089 -31.214 1.00 . A A . 120 CYS HG 1 1
5 12235 1 1 120 CYS N N 17.745 8.412 -28.376 1.00 . A A . 120 CYS N 1 1
5 12236 1 1 120 CYS O O 20.048 8.862 -30.922 1.00 . A A . 120 CYS O 1 1
5 12237 1 1 120 CYS SG S 18.164 11.842 -30.584 1.00 . A A . 120 CYS SG 1 1
5 12238 1 1 121 LYS C C 22.383 7.795 -29.421 1.00 . A A . 121 LYS C 1 1
5 12239 1 1 121 LYS CA C 21.900 9.120 -28.847 1.00 . A A . 121 LYS CA 1 1
5 12240 1 1 121 LYS CB C 22.557 9.360 -27.486 1.00 . A A . 121 LYS CB 1 1
5 12241 1 1 121 LYS CD C 22.039 11.824 -27.558 1.00 . A A . 121 LYS CD 1 1
5 12242 1 1 121 LYS CE C 22.582 13.221 -27.318 1.00 . A A . 121 LYS CE 1 1
5 12243 1 1 121 LYS CG C 23.101 10.768 -27.306 1.00 . A A . 121 LYS CG 1 1
5 12244 1 1 121 LYS H H 20.048 9.282 -27.831 1.00 . A A . 121 LYS H 1 1
5 12245 1 1 121 LYS HA H 22.199 9.911 -29.517 1.00 . A A . 121 LYS HA 1 1
5 12246 1 1 121 LYS HB2 H 21.827 9.179 -26.711 1.00 . A A . 121 LYS HB2 1 1
5 12247 1 1 121 LYS HB3 H 23.374 8.664 -27.366 1.00 . A A . 121 LYS HB3 1 1
5 12248 1 1 121 LYS HD2 H 21.705 11.748 -28.582 1.00 . A A . 121 LYS HD2 1 1
5 12249 1 1 121 LYS HD3 H 21.206 11.651 -26.891 1.00 . A A . 121 LYS HD3 1 1
5 12250 1 1 121 LYS HE2 H 23.456 13.365 -27.936 1.00 . A A . 121 LYS HE2 1 1
5 12251 1 1 121 LYS HE3 H 21.824 13.940 -27.595 1.00 . A A . 121 LYS HE3 1 1
5 12252 1 1 121 LYS HG2 H 23.463 10.875 -26.296 1.00 . A A . 121 LYS HG2 1 1
5 12253 1 1 121 LYS HG3 H 23.915 10.918 -28.000 1.00 . A A . 121 LYS HG3 1 1
5 12254 1 1 121 LYS HZ1 H 23.356 14.387 -25.770 1.00 . A A . 121 LYS HZ1 1 1
5 12255 1 1 121 LYS HZ2 H 23.656 12.724 -25.592 1.00 . A A . 121 LYS HZ2 1 1
5 12256 1 1 121 LYS HZ3 H 22.106 13.343 -25.288 1.00 . A A . 121 LYS HZ3 1 1
5 12257 1 1 121 LYS N N 20.446 9.172 -28.726 1.00 . A A . 121 LYS N 1 1
5 12258 1 1 121 LYS NZ N 22.953 13.433 -25.896 1.00 . A A . 121 LYS NZ 1 1
5 12259 1 1 121 LYS O O 23.321 7.769 -30.211 1.00 . A A . 121 LYS O 1 1
5 12260 1 1 122 THR C C 21.917 5.184 -30.966 1.00 . A A . 122 THR C 1 1
5 12261 1 1 122 THR CA C 22.159 5.380 -29.472 1.00 . A A . 122 THR CA 1 1
5 12262 1 1 122 THR CB C 21.432 4.287 -28.683 1.00 . A A . 122 THR CB 1 1
5 12263 1 1 122 THR CG2 C 22.005 4.170 -27.279 1.00 . A A . 122 THR CG2 1 1
5 12264 1 1 122 THR H H 20.967 6.791 -28.435 1.00 . A A . 122 THR H 1 1
5 12265 1 1 122 THR HA H 23.219 5.288 -29.279 1.00 . A A . 122 THR HA 1 1
5 12266 1 1 122 THR HB H 21.568 3.344 -29.192 1.00 . A A . 122 THR HB 1 1
5 12267 1 1 122 THR HG1 H 19.853 5.124 -27.836 1.00 . A A . 122 THR HG1 1 1
5 12268 1 1 122 THR HG21 H 21.906 5.118 -26.769 1.00 . A A . 122 THR HG21 1 1
5 12269 1 1 122 THR HG22 H 23.048 3.900 -27.336 1.00 . A A . 122 THR HG22 1 1
5 12270 1 1 122 THR HG23 H 21.466 3.412 -26.732 1.00 . A A . 122 THR HG23 1 1
5 12271 1 1 122 THR N N 21.741 6.706 -29.032 1.00 . A A . 122 THR N 1 1
5 12272 1 1 122 THR O O 22.739 4.588 -31.662 1.00 . A A . 122 THR O 1 1
5 12273 1 1 122 THR OG1 O 20.033 4.589 -28.622 1.00 . A A . 122 THR OG1 1 1
5 12274 1 1 123 VAL C C 21.423 6.574 -33.643 1.00 . A A . 123 VAL C 1 1
5 12275 1 1 123 VAL CA C 20.492 5.638 -32.879 1.00 . A A . 123 VAL CA 1 1
5 12276 1 1 123 VAL CB C 19.015 6.010 -33.149 1.00 . A A . 123 VAL CB 1 1
5 12277 1 1 123 VAL CG1 C 18.663 5.887 -34.627 1.00 . A A . 123 VAL CG1 1 1
5 12278 1 1 123 VAL CG2 C 18.096 5.132 -32.317 1.00 . A A . 123 VAL CG2 1 1
5 12279 1 1 123 VAL H H 20.157 6.121 -30.842 1.00 . A A . 123 VAL H 1 1
5 12280 1 1 123 VAL HA H 20.659 4.626 -33.214 1.00 . A A . 123 VAL HA 1 1
5 12281 1 1 123 VAL HB H 18.861 7.037 -32.848 1.00 . A A . 123 VAL HB 1 1
5 12282 1 1 123 VAL HG11 H 17.613 6.113 -34.767 1.00 . A A . 123 VAL HG11 1 1
5 12283 1 1 123 VAL HG12 H 18.861 4.881 -34.962 1.00 . A A . 123 VAL HG12 1 1
5 12284 1 1 123 VAL HG13 H 19.261 6.581 -35.201 1.00 . A A . 123 VAL HG13 1 1
5 12285 1 1 123 VAL HG21 H 18.297 5.292 -31.269 1.00 . A A . 123 VAL HG21 1 1
5 12286 1 1 123 VAL HG22 H 18.273 4.095 -32.563 1.00 . A A . 123 VAL HG22 1 1
5 12287 1 1 123 VAL HG23 H 17.068 5.381 -32.530 1.00 . A A . 123 VAL HG23 1 1
5 12288 1 1 123 VAL N N 20.798 5.697 -31.454 1.00 . A A . 123 VAL N 1 1
5 12289 1 1 123 VAL O O 21.819 6.299 -34.775 1.00 . A A . 123 VAL O 1 1
5 12290 1 1 124 ALA C C 24.159 8.208 -33.472 1.00 . A A . 124 ALA C 1 1
5 12291 1 1 124 ALA CA C 22.698 8.648 -33.567 1.00 . A A . 124 ALA CA 1 1
5 12292 1 1 124 ALA CB C 22.509 9.998 -32.889 1.00 . A A . 124 ALA CB 1 1
5 12293 1 1 124 ALA H H 21.448 7.816 -32.082 1.00 . A A . 124 ALA H 1 1
5 12294 1 1 124 ALA HA H 22.435 8.759 -34.610 1.00 . A A . 124 ALA HA 1 1
5 12295 1 1 124 ALA HB1 H 21.464 10.275 -32.921 1.00 . A A . 124 ALA HB1 1 1
5 12296 1 1 124 ALA HB2 H 23.095 10.744 -33.405 1.00 . A A . 124 ALA HB2 1 1
5 12297 1 1 124 ALA HB3 H 22.834 9.932 -31.861 1.00 . A A . 124 ALA HB3 1 1
5 12298 1 1 124 ALA N N 21.799 7.662 -32.987 1.00 . A A . 124 ALA N 1 1
5 12299 1 1 124 ALA O O 25.027 8.802 -34.105 1.00 . A A . 124 ALA O 1 1
5 12300 1 1 125 ASN C C 26.503 6.326 -33.749 1.00 . A A . 125 ASN C 1 1
5 12301 1 1 125 ASN CA C 25.796 6.686 -32.446 1.00 . A A . 125 ASN CA 1 1
5 12302 1 1 125 ASN CB C 25.812 5.474 -31.507 1.00 . A A . 125 ASN CB 1 1
5 12303 1 1 125 ASN CG C 25.855 5.853 -30.033 1.00 . A A . 125 ASN CG 1 1
5 12304 1 1 125 ASN H H 23.684 6.733 -32.206 1.00 . A A . 125 ASN H 1 1
5 12305 1 1 125 ASN HA H 26.347 7.487 -31.977 1.00 . A A . 125 ASN HA 1 1
5 12306 1 1 125 ASN HB2 H 24.921 4.888 -31.677 1.00 . A A . 125 ASN HB2 1 1
5 12307 1 1 125 ASN HB3 H 26.680 4.870 -31.728 1.00 . A A . 125 ASN HB3 1 1
5 12308 1 1 125 ASN HD21 H 26.902 7.500 -30.436 1.00 . A A . 125 ASN HD21 1 1
5 12309 1 1 125 ASN HD22 H 26.519 7.237 -28.771 1.00 . A A . 125 ASN HD22 1 1
5 12310 1 1 125 ASN N N 24.427 7.174 -32.669 1.00 . A A . 125 ASN N 1 1
5 12311 1 1 125 ASN ND2 N 26.490 6.975 -29.715 1.00 . A A . 125 ASN ND2 1 1
5 12312 1 1 125 ASN O O 27.731 6.245 -33.788 1.00 . A A . 125 ASN O 1 1
5 12313 1 1 125 ASN OD1 O 25.337 5.130 -29.181 1.00 . A A . 125 ASN OD1 1 1
5 12314 1 1 126 MET C C 27.184 7.010 -36.548 1.00 . A A . 126 MET C 1 1
5 12315 1 1 126 MET CA C 26.303 5.836 -36.121 1.00 . A A . 126 MET CA 1 1
5 12316 1 1 126 MET CB C 25.201 5.594 -37.154 1.00 . A A . 126 MET CB 1 1
5 12317 1 1 126 MET CE C 22.268 2.636 -37.401 1.00 . A A . 126 MET CE 1 1
5 12318 1 1 126 MET CG C 24.363 4.359 -36.860 1.00 . A A . 126 MET CG 1 1
5 12319 1 1 126 MET H H 24.759 6.104 -34.695 1.00 . A A . 126 MET H 1 1
5 12320 1 1 126 MET HA H 26.915 4.951 -36.043 1.00 . A A . 126 MET HA 1 1
5 12321 1 1 126 MET HB2 H 24.546 6.454 -37.172 1.00 . A A . 126 MET HB2 1 1
5 12322 1 1 126 MET HB3 H 25.652 5.476 -38.127 1.00 . A A . 126 MET HB3 1 1
5 12323 1 1 126 MET HE1 H 21.884 2.876 -36.421 1.00 . A A . 126 MET HE1 1 1
5 12324 1 1 126 MET HE2 H 22.975 1.822 -37.322 1.00 . A A . 126 MET HE2 1 1
5 12325 1 1 126 MET HE3 H 21.453 2.343 -38.042 1.00 . A A . 126 MET HE3 1 1
5 12326 1 1 126 MET HG2 H 25.015 3.497 -36.839 1.00 . A A . 126 MET HG2 1 1
5 12327 1 1 126 MET HG3 H 23.894 4.478 -35.897 1.00 . A A . 126 MET HG3 1 1
5 12328 1 1 126 MET N N 25.732 6.095 -34.804 1.00 . A A . 126 MET N 1 1
5 12329 1 1 126 MET O O 28.334 6.827 -36.940 1.00 . A A . 126 MET O 1 1
5 12330 1 1 126 MET SD S 23.081 4.074 -38.094 1.00 . A A . 126 MET SD 1 1
5 12331 1 1 127 ILE C C 28.181 9.838 -35.417 1.00 . A A . 127 ILE C 1 1
5 12332 1 1 127 ILE CA C 27.416 9.437 -36.696 1.00 . A A . 127 ILE CA 1 1
5 12333 1 1 127 ILE CB C 26.492 10.589 -37.190 1.00 . A A . 127 ILE CB 1 1
5 12334 1 1 127 ILE CD1 C 28.106 11.455 -38.959 1.00 . A A . 127 ILE CD1 1 1
5 12335 1 1 127 ILE CG1 C 27.314 11.772 -37.711 1.00 . A A . 127 ILE CG1 1 1
5 12336 1 1 127 ILE CG2 C 25.542 11.049 -36.095 1.00 . A A . 127 ILE CG2 1 1
5 12337 1 1 127 ILE H H 25.701 8.299 -36.187 1.00 . A A . 127 ILE H 1 1
5 12338 1 1 127 ILE HA H 28.134 9.217 -37.473 1.00 . A A . 127 ILE HA 1 1
5 12339 1 1 127 ILE HB H 25.893 10.204 -38.000 1.00 . A A . 127 ILE HB 1 1
5 12340 1 1 127 ILE HD11 H 27.430 11.178 -39.754 1.00 . A A . 127 ILE HD11 1 1
5 12341 1 1 127 ILE HD12 H 28.779 10.635 -38.757 1.00 . A A . 127 ILE HD12 1 1
5 12342 1 1 127 ILE HD13 H 28.675 12.324 -39.256 1.00 . A A . 127 ILE HD13 1 1
5 12343 1 1 127 ILE HG12 H 26.650 12.592 -37.935 1.00 . A A . 127 ILE HG12 1 1
5 12344 1 1 127 ILE HG13 H 28.010 12.081 -36.946 1.00 . A A . 127 ILE HG13 1 1
5 12345 1 1 127 ILE HG21 H 26.114 11.465 -35.278 1.00 . A A . 127 ILE HG21 1 1
5 12346 1 1 127 ILE HG22 H 24.965 10.208 -35.740 1.00 . A A . 127 ILE HG22 1 1
5 12347 1 1 127 ILE HG23 H 24.878 11.802 -36.489 1.00 . A A . 127 ILE HG23 1 1
5 12348 1 1 127 ILE N N 26.643 8.219 -36.449 1.00 . A A . 127 ILE N 1 1
5 12349 1 1 127 ILE O O 28.422 11.018 -35.147 1.00 . A A . 127 ILE O 1 1
5 12350 1 1 128 LYS C C 28.223 9.316 -32.247 1.00 . A A . 128 LYS C 1 1
5 12351 1 1 128 LYS CA C 29.225 8.960 -33.340 1.00 . A A . 128 LYS CA 1 1
5 12352 1 1 128 LYS CB C 30.383 9.970 -33.371 1.00 . A A . 128 LYS CB 1 1
5 12353 1 1 128 LYS CD C 32.388 8.413 -33.293 1.00 . A A . 128 LYS CD 1 1
5 12354 1 1 128 LYS CE C 31.670 7.069 -33.282 1.00 . A A . 128 LYS CE 1 1
5 12355 1 1 128 LYS CG C 31.631 9.472 -34.096 1.00 . A A . 128 LYS CG 1 1
5 12356 1 1 128 LYS H H 28.396 7.906 -34.974 1.00 . A A . 128 LYS H 1 1
5 12357 1 1 128 LYS HA H 29.635 7.989 -33.097 1.00 . A A . 128 LYS HA 1 1
5 12358 1 1 128 LYS HB2 H 30.046 10.870 -33.863 1.00 . A A . 128 LYS HB2 1 1
5 12359 1 1 128 LYS HB3 H 30.658 10.209 -32.354 1.00 . A A . 128 LYS HB3 1 1
5 12360 1 1 128 LYS HD2 H 33.367 8.279 -33.728 1.00 . A A . 128 LYS HD2 1 1
5 12361 1 1 128 LYS HD3 H 32.494 8.761 -32.274 1.00 . A A . 128 LYS HD3 1 1
5 12362 1 1 128 LYS HE2 H 30.669 7.214 -32.901 1.00 . A A . 128 LYS HE2 1 1
5 12363 1 1 128 LYS HE3 H 31.617 6.698 -34.294 1.00 . A A . 128 LYS HE3 1 1
5 12364 1 1 128 LYS HG2 H 31.338 9.044 -35.043 1.00 . A A . 128 LYS HG2 1 1
5 12365 1 1 128 LYS HG3 H 32.288 10.312 -34.271 1.00 . A A . 128 LYS HG3 1 1
5 12366 1 1 128 LYS HZ1 H 33.301 5.834 -32.842 1.00 . A A . 128 LYS HZ1 1 1
5 12367 1 1 128 LYS HZ2 H 31.800 5.193 -32.375 1.00 . A A . 128 LYS HZ2 1 1
5 12368 1 1 128 LYS HZ3 H 32.504 6.437 -31.473 1.00 . A A . 128 LYS HZ3 1 1
5 12369 1 1 128 LYS N N 28.568 8.815 -34.647 1.00 . A A . 128 LYS N 1 1
5 12370 1 1 128 LYS NZ N 32.367 6.065 -32.434 1.00 . A A . 128 LYS NZ 1 1
5 12371 1 1 128 LYS O O 28.309 8.808 -31.131 1.00 . A A . 128 LYS O 1 1
5 12372 1 1 129 GLY C C 26.655 11.566 -30.631 1.00 . A A . 129 GLY C 1 1
5 12373 1 1 129 GLY CA C 26.226 10.506 -31.620 1.00 . A A . 129 GLY CA 1 1
5 12374 1 1 129 GLY H H 27.268 10.580 -33.463 1.00 . A A . 129 GLY H 1 1
5 12375 1 1 129 GLY HA2 H 25.364 10.863 -32.164 1.00 . A A . 129 GLY HA2 1 1
5 12376 1 1 129 GLY HA3 H 25.953 9.614 -31.076 1.00 . A A . 129 GLY HA3 1 1
5 12377 1 1 129 GLY N N 27.270 10.174 -32.568 1.00 . A A . 129 GLY N 1 1
5 12378 1 1 129 GLY O O 25.961 11.825 -29.651 1.00 . A A . 129 GLY O 1 1
5 12379 1 1 130 LYS C C 27.616 14.560 -30.489 1.00 . A A . 130 LYS C 1 1
5 12380 1 1 130 LYS CA C 28.282 13.264 -30.044 1.00 . A A . 130 LYS CA 1 1
5 12381 1 1 130 LYS CB C 29.808 13.376 -30.136 1.00 . A A . 130 LYS CB 1 1
5 12382 1 1 130 LYS CD C 30.769 11.675 -28.481 1.00 . A A . 130 LYS CD 1 1
5 12383 1 1 130 LYS CE C 29.472 11.399 -27.734 1.00 . A A . 130 LYS CE 1 1
5 12384 1 1 130 LYS CG C 30.549 12.051 -29.950 1.00 . A A . 130 LYS CG 1 1
5 12385 1 1 130 LYS H H 28.330 11.908 -31.666 1.00 . A A . 130 LYS H 1 1
5 12386 1 1 130 LYS HA H 27.994 13.051 -29.025 1.00 . A A . 130 LYS HA 1 1
5 12387 1 1 130 LYS HB2 H 30.068 13.772 -31.108 1.00 . A A . 130 LYS HB2 1 1
5 12388 1 1 130 LYS HB3 H 30.152 14.064 -29.378 1.00 . A A . 130 LYS HB3 1 1
5 12389 1 1 130 LYS HD2 H 31.383 10.789 -28.440 1.00 . A A . 130 LYS HD2 1 1
5 12390 1 1 130 LYS HD3 H 31.286 12.489 -27.991 1.00 . A A . 130 LYS HD3 1 1
5 12391 1 1 130 LYS HE2 H 28.955 12.333 -27.577 1.00 . A A . 130 LYS HE2 1 1
5 12392 1 1 130 LYS HE3 H 28.859 10.743 -28.334 1.00 . A A . 130 LYS HE3 1 1
5 12393 1 1 130 LYS HG2 H 29.974 11.268 -30.420 1.00 . A A . 130 LYS HG2 1 1
5 12394 1 1 130 LYS HG3 H 31.511 12.124 -30.437 1.00 . A A . 130 LYS HG3 1 1
5 12395 1 1 130 LYS HZ1 H 28.893 10.859 -25.797 1.00 . A A . 130 LYS HZ1 1 1
5 12396 1 1 130 LYS HZ2 H 30.550 11.191 -25.946 1.00 . A A . 130 LYS HZ2 1 1
5 12397 1 1 130 LYS HZ3 H 29.911 9.737 -26.547 1.00 . A A . 130 LYS HZ3 1 1
5 12398 1 1 130 LYS N N 27.801 12.182 -30.888 1.00 . A A . 130 LYS N 1 1
5 12399 1 1 130 LYS NZ N 29.720 10.755 -26.415 1.00 . A A . 130 LYS NZ 1 1
5 12400 1 1 130 LYS O O 27.640 15.575 -29.794 1.00 . A A . 130 LYS O 1 1
5 12401 1 1 131 THR C C 25.190 15.033 -33.157 1.00 . A A . 131 THR C 1 1
5 12402 1 1 131 THR CA C 26.253 15.600 -32.218 1.00 . A A . 131 THR CA 1 1
5 12403 1 1 131 THR CB C 27.148 16.594 -32.990 1.00 . A A . 131 THR CB 1 1
5 12404 1 1 131 THR CG2 C 26.365 17.834 -33.394 1.00 . A A . 131 THR CG2 1 1
5 12405 1 1 131 THR H H 27.112 13.686 -32.202 1.00 . A A . 131 THR H 1 1
5 12406 1 1 131 THR HA H 25.771 16.120 -31.402 1.00 . A A . 131 THR HA 1 1
5 12407 1 1 131 THR HB H 27.513 16.110 -33.884 1.00 . A A . 131 THR HB 1 1
5 12408 1 1 131 THR HG1 H 28.130 16.662 -31.279 1.00 . A A . 131 THR HG1 1 1
5 12409 1 1 131 THR HG21 H 25.993 18.326 -32.509 1.00 . A A . 131 THR HG21 1 1
5 12410 1 1 131 THR HG22 H 25.534 17.547 -34.022 1.00 . A A . 131 THR HG22 1 1
5 12411 1 1 131 THR HG23 H 27.011 18.506 -33.937 1.00 . A A . 131 THR HG23 1 1
5 12412 1 1 131 THR N N 27.027 14.504 -31.672 1.00 . A A . 131 THR N 1 1
5 12413 1 1 131 THR O O 25.521 14.391 -34.153 1.00 . A A . 131 THR O 1 1
5 12414 1 1 131 THR OG1 O 28.263 16.984 -32.179 1.00 . A A . 131 THR OG1 1 1
5 12415 1 1 132 PRO C C 22.701 15.438 -35.004 1.00 . A A . 132 PRO C 1 1
5 12416 1 1 132 PRO CA C 22.790 14.727 -33.656 1.00 . A A . 132 PRO CA 1 1
5 12417 1 1 132 PRO CB C 21.542 15.028 -32.813 1.00 . A A . 132 PRO CB 1 1
5 12418 1 1 132 PRO CD C 23.414 15.913 -31.630 1.00 . A A . 132 PRO CD 1 1
5 12419 1 1 132 PRO CG C 22.051 15.321 -31.441 1.00 . A A . 132 PRO CG 1 1
5 12420 1 1 132 PRO HA H 22.868 13.662 -33.819 1.00 . A A . 132 PRO HA 1 1
5 12421 1 1 132 PRO HB2 H 21.023 15.878 -33.230 1.00 . A A . 132 PRO HB2 1 1
5 12422 1 1 132 PRO HB3 H 20.890 14.166 -32.816 1.00 . A A . 132 PRO HB3 1 1
5 12423 1 1 132 PRO HD2 H 23.343 16.978 -31.795 1.00 . A A . 132 PRO HD2 1 1
5 12424 1 1 132 PRO HD3 H 24.043 15.699 -30.779 1.00 . A A . 132 PRO HD3 1 1
5 12425 1 1 132 PRO HG2 H 21.399 16.031 -30.951 1.00 . A A . 132 PRO HG2 1 1
5 12426 1 1 132 PRO HG3 H 22.113 14.409 -30.866 1.00 . A A . 132 PRO HG3 1 1
5 12427 1 1 132 PRO N N 23.900 15.224 -32.832 1.00 . A A . 132 PRO N 1 1
5 12428 1 1 132 PRO O O 21.967 15.011 -35.896 1.00 . A A . 132 PRO O 1 1
5 12429 1 1 133 GLU C C 24.424 16.614 -37.367 1.00 . A A . 133 GLU C 1 1
5 12430 1 1 133 GLU CA C 23.473 17.284 -36.382 1.00 . A A . 133 GLU CA 1 1
5 12431 1 1 133 GLU CB C 23.934 18.720 -36.115 1.00 . A A . 133 GLU CB 1 1
5 12432 1 1 133 GLU CD C 21.724 19.467 -35.129 1.00 . A A . 133 GLU CD 1 1
5 12433 1 1 133 GLU CG C 23.225 19.389 -34.947 1.00 . A A . 133 GLU CG 1 1
5 12434 1 1 133 GLU H H 23.994 16.823 -34.390 1.00 . A A . 133 GLU H 1 1
5 12435 1 1 133 GLU HA H 22.477 17.298 -36.799 1.00 . A A . 133 GLU HA 1 1
5 12436 1 1 133 GLU HB2 H 24.993 18.710 -35.906 1.00 . A A . 133 GLU HB2 1 1
5 12437 1 1 133 GLU HB3 H 23.759 19.312 -37.001 1.00 . A A . 133 GLU HB3 1 1
5 12438 1 1 133 GLU HG2 H 23.432 18.825 -34.049 1.00 . A A . 133 GLU HG2 1 1
5 12439 1 1 133 GLU HG3 H 23.613 20.391 -34.836 1.00 . A A . 133 GLU HG3 1 1
5 12440 1 1 133 GLU N N 23.444 16.527 -35.142 1.00 . A A . 133 GLU N 1 1
5 12441 1 1 133 GLU O O 25.556 16.285 -37.011 1.00 . A A . 133 GLU O 1 1
5 12442 1 1 133 GLU OE1 O 21.251 20.403 -35.808 1.00 . A A . 133 GLU OE1 1 1
5 12443 1 1 133 GLU OE2 O 21.007 18.601 -34.584 1.00 . A A . 133 GLU OE2 1 1
5 12444 1 1 134 GLU C C 25.946 16.626 -40.073 1.00 . A A . 134 GLU C 1 1
5 12445 1 1 134 GLU CA C 24.784 15.745 -39.610 1.00 . A A . 134 GLU CA 1 1
5 12446 1 1 134 GLU CB C 23.918 15.318 -40.804 1.00 . A A . 134 GLU CB 1 1
5 12447 1 1 134 GLU CD C 23.701 16.612 -42.956 1.00 . A A . 134 GLU CD 1 1
5 12448 1 1 134 GLU CG C 23.235 16.470 -41.523 1.00 . A A . 134 GLU CG 1 1
5 12449 1 1 134 GLU H H 23.071 16.737 -38.840 1.00 . A A . 134 GLU H 1 1
5 12450 1 1 134 GLU HA H 25.196 14.858 -39.149 1.00 . A A . 134 GLU HA 1 1
5 12451 1 1 134 GLU HB2 H 24.542 14.802 -41.518 1.00 . A A . 134 GLU HB2 1 1
5 12452 1 1 134 GLU HB3 H 23.155 14.638 -40.453 1.00 . A A . 134 GLU HB3 1 1
5 12453 1 1 134 GLU HG2 H 22.169 16.296 -41.522 1.00 . A A . 134 GLU HG2 1 1
5 12454 1 1 134 GLU HG3 H 23.452 17.386 -40.994 1.00 . A A . 134 GLU HG3 1 1
5 12455 1 1 134 GLU N N 23.973 16.424 -38.602 1.00 . A A . 134 GLU N 1 1
5 12456 1 1 134 GLU O O 26.864 16.157 -40.746 1.00 . A A . 134 GLU O 1 1
5 12457 1 1 134 GLU OE1 O 23.393 15.725 -43.776 1.00 . A A . 134 GLU OE1 1 1
5 12458 1 1 134 GLU OE2 O 24.374 17.615 -43.271 1.00 . A A . 134 GLU OE2 1 1
5 12459 1 1 135 ILE C C 27.988 18.958 -38.919 1.00 . A A . 135 ILE C 1 1
5 12460 1 1 135 ILE CA C 26.959 18.849 -40.042 1.00 . A A . 135 ILE CA 1 1
5 12461 1 1 135 ILE CB C 26.378 20.251 -40.328 1.00 . A A . 135 ILE CB 1 1
5 12462 1 1 135 ILE CD1 C 24.945 22.112 -39.334 1.00 . A A . 135 ILE CD1 1 1
5 12463 1 1 135 ILE CG1 C 25.503 20.717 -39.160 1.00 . A A . 135 ILE CG1 1 1
5 12464 1 1 135 ILE CG2 C 25.587 20.243 -41.627 1.00 . A A . 135 ILE CG2 1 1
5 12465 1 1 135 ILE H H 25.142 18.210 -39.165 1.00 . A A . 135 ILE H 1 1
5 12466 1 1 135 ILE HA H 27.449 18.493 -40.936 1.00 . A A . 135 ILE HA 1 1
5 12467 1 1 135 ILE HB H 27.202 20.939 -40.444 1.00 . A A . 135 ILE HB 1 1
5 12468 1 1 135 ILE HD11 H 24.316 22.357 -38.492 1.00 . A A . 135 ILE HD11 1 1
5 12469 1 1 135 ILE HD12 H 24.362 22.155 -40.243 1.00 . A A . 135 ILE HD12 1 1
5 12470 1 1 135 ILE HD13 H 25.757 22.819 -39.396 1.00 . A A . 135 ILE HD13 1 1
5 12471 1 1 135 ILE HG12 H 24.672 20.038 -39.051 1.00 . A A . 135 ILE HG12 1 1
5 12472 1 1 135 ILE HG13 H 26.093 20.705 -38.252 1.00 . A A . 135 ILE HG13 1 1
5 12473 1 1 135 ILE HG21 H 26.226 19.925 -42.437 1.00 . A A . 135 ILE HG21 1 1
5 12474 1 1 135 ILE HG22 H 25.219 21.238 -41.830 1.00 . A A . 135 ILE HG22 1 1
5 12475 1 1 135 ILE HG23 H 24.753 19.563 -41.537 1.00 . A A . 135 ILE HG23 1 1
5 12476 1 1 135 ILE N N 25.905 17.899 -39.695 1.00 . A A . 135 ILE N 1 1
5 12477 1 1 135 ILE O O 28.692 19.959 -38.800 1.00 . A A . 135 ILE O 1 1
5 12478 1 1 136 ARG C C 30.426 18.168 -37.229 1.00 . A A . 136 ARG C 1 1
5 12479 1 1 136 ARG CA C 28.945 17.911 -36.925 1.00 . A A . 136 ARG CA 1 1
5 12480 1 1 136 ARG CB C 28.759 16.619 -36.113 1.00 . A A . 136 ARG CB 1 1
5 12481 1 1 136 ARG CD C 30.435 14.931 -36.979 1.00 . A A . 136 ARG CD 1 1
5 12482 1 1 136 ARG CG C 28.967 15.318 -36.883 1.00 . A A . 136 ARG CG 1 1
5 12483 1 1 136 ARG CZ C 31.723 13.053 -37.944 1.00 . A A . 136 ARG CZ 1 1
5 12484 1 1 136 ARG H H 27.597 17.088 -38.341 1.00 . A A . 136 ARG H 1 1
5 12485 1 1 136 ARG HA H 28.597 18.734 -36.316 1.00 . A A . 136 ARG HA 1 1
5 12486 1 1 136 ARG HB2 H 29.459 16.631 -35.290 1.00 . A A . 136 ARG HB2 1 1
5 12487 1 1 136 ARG HB3 H 27.757 16.612 -35.709 1.00 . A A . 136 ARG HB3 1 1
5 12488 1 1 136 ARG HD2 H 30.918 15.575 -37.699 1.00 . A A . 136 ARG HD2 1 1
5 12489 1 1 136 ARG HD3 H 30.895 15.065 -36.011 1.00 . A A . 136 ARG HD3 1 1
5 12490 1 1 136 ARG HE H 29.847 12.933 -37.254 1.00 . A A . 136 ARG HE 1 1
5 12491 1 1 136 ARG HG2 H 28.432 14.527 -36.378 1.00 . A A . 136 ARG HG2 1 1
5 12492 1 1 136 ARG HG3 H 28.571 15.437 -37.880 1.00 . A A . 136 ARG HG3 1 1
5 12493 1 1 136 ARG HH11 H 32.719 14.818 -37.938 1.00 . A A . 136 ARG HH11 1 1
5 12494 1 1 136 ARG HH12 H 33.603 13.472 -38.588 1.00 . A A . 136 ARG HH12 1 1
5 12495 1 1 136 ARG HH21 H 31.038 11.150 -38.101 1.00 . A A . 136 ARG HH21 1 1
5 12496 1 1 136 ARG HH22 H 32.653 11.409 -38.683 1.00 . A A . 136 ARG HH22 1 1
5 12497 1 1 136 ARG N N 28.103 17.900 -38.122 1.00 . A A . 136 ARG N 1 1
5 12498 1 1 136 ARG NE N 30.607 13.539 -37.398 1.00 . A A . 136 ARG NE 1 1
5 12499 1 1 136 ARG NH1 N 32.762 13.848 -38.170 1.00 . A A . 136 ARG NH1 1 1
5 12500 1 1 136 ARG NH2 N 31.808 11.767 -38.264 1.00 . A A . 136 ARG NH2 1 1
5 12501 1 1 136 ARG O O 31.214 18.421 -36.317 1.00 . A A . 136 ARG O 1 1
5 12502 1 1 137 LYS C C 32.524 19.874 -38.759 1.00 . A A . 137 LYS C 1 1
5 12503 1 1 137 LYS CA C 32.189 18.386 -38.883 1.00 . A A . 137 LYS CA 1 1
5 12504 1 1 137 LYS CB C 32.475 17.894 -40.305 1.00 . A A . 137 LYS CB 1 1
5 12505 1 1 137 LYS CD C 32.936 15.895 -41.794 1.00 . A A . 137 LYS CD 1 1
5 12506 1 1 137 LYS CE C 31.899 16.146 -42.880 1.00 . A A . 137 LYS CE 1 1
5 12507 1 1 137 LYS CG C 32.476 16.378 -40.423 1.00 . A A . 137 LYS CG 1 1
5 12508 1 1 137 LYS H H 30.148 17.896 -39.194 1.00 . A A . 137 LYS H 1 1
5 12509 1 1 137 LYS HA H 32.823 17.842 -38.199 1.00 . A A . 137 LYS HA 1 1
5 12510 1 1 137 LYS HB2 H 31.720 18.287 -40.971 1.00 . A A . 137 LYS HB2 1 1
5 12511 1 1 137 LYS HB3 H 33.441 18.256 -40.614 1.00 . A A . 137 LYS HB3 1 1
5 12512 1 1 137 LYS HD2 H 33.844 16.416 -42.057 1.00 . A A . 137 LYS HD2 1 1
5 12513 1 1 137 LYS HD3 H 33.134 14.834 -41.738 1.00 . A A . 137 LYS HD3 1 1
5 12514 1 1 137 LYS HE2 H 32.063 15.441 -43.682 1.00 . A A . 137 LYS HE2 1 1
5 12515 1 1 137 LYS HE3 H 30.915 15.986 -42.460 1.00 . A A . 137 LYS HE3 1 1
5 12516 1 1 137 LYS HG2 H 33.139 15.972 -39.674 1.00 . A A . 137 LYS HG2 1 1
5 12517 1 1 137 LYS HG3 H 31.473 16.016 -40.244 1.00 . A A . 137 LYS HG3 1 1
5 12518 1 1 137 LYS HZ1 H 32.891 17.676 -43.893 1.00 . A A . 137 LYS HZ1 1 1
5 12519 1 1 137 LYS HZ2 H 31.853 18.229 -42.674 1.00 . A A . 137 LYS HZ2 1 1
5 12520 1 1 137 LYS HZ3 H 31.217 17.667 -44.139 1.00 . A A . 137 LYS HZ3 1 1
5 12521 1 1 137 LYS N N 30.808 18.114 -38.500 1.00 . A A . 137 LYS N 1 1
5 12522 1 1 137 LYS NZ N 31.971 17.524 -43.432 1.00 . A A . 137 LYS NZ 1 1
5 12523 1 1 137 LYS O O 33.685 20.237 -38.577 1.00 . A A . 137 LYS O 1 1
5 12524 1 1 138 THR C C 31.797 22.596 -37.250 1.00 . A A . 138 THR C 1 1
5 12525 1 1 138 THR CA C 31.743 22.175 -38.720 1.00 . A A . 138 THR CA 1 1
5 12526 1 1 138 THR CB C 30.670 23.003 -39.470 1.00 . A A . 138 THR CB 1 1
5 12527 1 1 138 THR CG2 C 29.327 22.961 -38.753 1.00 . A A . 138 THR CG2 1 1
5 12528 1 1 138 THR H H 30.598 20.402 -38.972 1.00 . A A . 138 THR H 1 1
5 12529 1 1 138 THR HA H 32.704 22.385 -39.169 1.00 . A A . 138 THR HA 1 1
5 12530 1 1 138 THR HB H 30.546 22.588 -40.460 1.00 . A A . 138 THR HB 1 1
5 12531 1 1 138 THR HG1 H 32.038 24.396 -39.817 1.00 . A A . 138 THR HG1 1 1
5 12532 1 1 138 THR HG21 H 28.600 23.526 -39.318 1.00 . A A . 138 THR HG21 1 1
5 12533 1 1 138 THR HG22 H 29.431 23.390 -37.767 1.00 . A A . 138 THR HG22 1 1
5 12534 1 1 138 THR HG23 H 28.998 21.935 -38.667 1.00 . A A . 138 THR HG23 1 1
5 12535 1 1 138 THR N N 31.512 20.736 -38.835 1.00 . A A . 138 THR N 1 1
5 12536 1 1 138 THR O O 32.177 23.720 -36.923 1.00 . A A . 138 THR O 1 1
5 12537 1 1 138 THR OG1 O 31.096 24.369 -39.588 1.00 . A A . 138 THR OG1 1 1
5 12538 1 1 139 PHE C C 32.863 21.668 -34.359 1.00 . A A . 139 PHE C 1 1
5 12539 1 1 139 PHE CA C 31.469 21.929 -34.926 1.00 . A A . 139 PHE CA 1 1
5 12540 1 1 139 PHE CB C 30.444 21.049 -34.204 1.00 . A A . 139 PHE CB 1 1
5 12541 1 1 139 PHE CD1 C 28.380 20.972 -35.637 1.00 . A A . 139 PHE CD1 1 1
5 12542 1 1 139 PHE CD2 C 28.298 22.205 -33.600 1.00 . A A . 139 PHE CD2 1 1
5 12543 1 1 139 PHE CE1 C 27.065 21.308 -35.897 1.00 . A A . 139 PHE CE1 1 1
5 12544 1 1 139 PHE CE2 C 26.983 22.545 -33.855 1.00 . A A . 139 PHE CE2 1 1
5 12545 1 1 139 PHE CG C 29.013 21.417 -34.488 1.00 . A A . 139 PHE CG 1 1
5 12546 1 1 139 PHE CZ C 26.366 22.095 -35.006 1.00 . A A . 139 PHE CZ 1 1
5 12547 1 1 139 PHE H H 31.149 20.793 -36.685 1.00 . A A . 139 PHE H 1 1
5 12548 1 1 139 PHE HA H 31.216 22.967 -34.768 1.00 . A A . 139 PHE HA 1 1
5 12549 1 1 139 PHE HB2 H 30.588 20.023 -34.508 1.00 . A A . 139 PHE HB2 1 1
5 12550 1 1 139 PHE HB3 H 30.604 21.128 -33.138 1.00 . A A . 139 PHE HB3 1 1
5 12551 1 1 139 PHE HD1 H 28.926 20.355 -36.338 1.00 . A A . 139 PHE HD1 1 1
5 12552 1 1 139 PHE HD2 H 28.780 22.558 -32.700 1.00 . A A . 139 PHE HD2 1 1
5 12553 1 1 139 PHE HE1 H 26.584 20.954 -36.797 1.00 . A A . 139 PHE HE1 1 1
5 12554 1 1 139 PHE HE2 H 26.439 23.160 -33.154 1.00 . A A . 139 PHE HE2 1 1
5 12555 1 1 139 PHE HZ H 25.337 22.359 -35.207 1.00 . A A . 139 PHE HZ 1 1
5 12556 1 1 139 PHE N N 31.439 21.673 -36.364 1.00 . A A . 139 PHE N 1 1
5 12557 1 1 139 PHE O O 33.022 21.460 -33.155 1.00 . A A . 139 PHE O 1 1
5 12558 1 1 140 ASN C C 35.430 19.989 -34.377 1.00 . A A . 140 ASN C 1 1
5 12559 1 1 140 ASN CA C 35.256 21.419 -34.871 1.00 . A A . 140 ASN CA 1 1
5 12560 1 1 140 ASN CB C 35.739 22.410 -33.802 1.00 . A A . 140 ASN CB 1 1
5 12561 1 1 140 ASN CG C 36.057 23.781 -34.367 1.00 . A A . 140 ASN CG 1 1
5 12562 1 1 140 ASN H H 33.658 21.873 -36.184 1.00 . A A . 140 ASN H 1 1
5 12563 1 1 140 ASN HA H 35.858 21.547 -35.758 1.00 . A A . 140 ASN HA 1 1
5 12564 1 1 140 ASN HB2 H 34.971 22.523 -33.051 1.00 . A A . 140 ASN HB2 1 1
5 12565 1 1 140 ASN HB3 H 36.633 22.017 -33.337 1.00 . A A . 140 ASN HB3 1 1
5 12566 1 1 140 ASN HD21 H 37.950 23.251 -34.651 1.00 . A A . 140 ASN HD21 1 1
5 12567 1 1 140 ASN HD22 H 37.544 24.866 -35.115 1.00 . A A . 140 ASN HD22 1 1
5 12568 1 1 140 ASN N N 33.863 21.678 -35.245 1.00 . A A . 140 ASN N 1 1
5 12569 1 1 140 ASN ND2 N 37.308 23.986 -34.751 1.00 . A A . 140 ASN ND2 1 1
5 12570 1 1 140 ASN O O 36.397 19.679 -33.677 1.00 . A A . 140 ASN O 1 1
5 12571 1 1 140 ASN OD1 O 35.187 24.650 -34.454 1.00 . A A . 140 ASN OD1 1 1
5 12572 1 1 141 ILE C C 34.286 17.596 -32.859 1.00 . A A . 141 ILE C 1 1
5 12573 1 1 141 ILE CA C 34.493 17.719 -34.367 1.00 . A A . 141 ILE CA 1 1
5 12574 1 1 141 ILE CB C 35.791 16.983 -34.778 1.00 . A A . 141 ILE CB 1 1
5 12575 1 1 141 ILE CD1 C 37.305 16.469 -36.765 1.00 . A A . 141 ILE CD1 1 1
5 12576 1 1 141 ILE CG1 C 36.008 17.090 -36.291 1.00 . A A . 141 ILE CG1 1 1
5 12577 1 1 141 ILE CG2 C 35.729 15.519 -34.351 1.00 . A A . 141 ILE CG2 1 1
5 12578 1 1 141 ILE H H 33.792 19.440 -35.374 1.00 . A A . 141 ILE H 1 1
5 12579 1 1 141 ILE HA H 33.664 17.237 -34.867 1.00 . A A . 141 ILE HA 1 1
5 12580 1 1 141 ILE HB H 36.620 17.447 -34.266 1.00 . A A . 141 ILE HB 1 1
5 12581 1 1 141 ILE HD11 H 37.340 15.433 -36.460 1.00 . A A . 141 ILE HD11 1 1
5 12582 1 1 141 ILE HD12 H 38.138 17.003 -36.332 1.00 . A A . 141 ILE HD12 1 1
5 12583 1 1 141 ILE HD13 H 37.361 16.529 -37.842 1.00 . A A . 141 ILE HD13 1 1
5 12584 1 1 141 ILE HG12 H 35.197 16.591 -36.799 1.00 . A A . 141 ILE HG12 1 1
5 12585 1 1 141 ILE HG13 H 36.017 18.133 -36.573 1.00 . A A . 141 ILE HG13 1 1
5 12586 1 1 141 ILE HG21 H 36.645 15.024 -34.635 1.00 . A A . 141 ILE HG21 1 1
5 12587 1 1 141 ILE HG22 H 34.894 15.036 -34.836 1.00 . A A . 141 ILE HG22 1 1
5 12588 1 1 141 ILE HG23 H 35.604 15.463 -33.280 1.00 . A A . 141 ILE HG23 1 1
5 12589 1 1 141 ILE N N 34.500 19.122 -34.779 1.00 . A A . 141 ILE N 1 1
5 12590 1 1 141 ILE O O 35.211 17.792 -32.069 1.00 . A A . 141 ILE O 1 1
5 12591 1 1 142 LYS C C 33.299 15.833 -30.524 1.00 . A A . 142 LYS C 1 1
5 12592 1 1 142 LYS CA C 32.721 17.134 -31.064 1.00 . A A . 142 LYS CA 1 1
5 12593 1 1 142 LYS CB C 31.199 17.133 -30.882 1.00 . A A . 142 LYS CB 1 1
5 12594 1 1 142 LYS CD C 30.719 18.617 -28.881 1.00 . A A . 142 LYS CD 1 1
5 12595 1 1 142 LYS CE C 32.116 19.184 -28.684 1.00 . A A . 142 LYS CE 1 1
5 12596 1 1 142 LYS CG C 30.737 17.193 -29.429 1.00 . A A . 142 LYS CG 1 1
5 12597 1 1 142 LYS H H 32.361 17.158 -33.141 1.00 . A A . 142 LYS H 1 1
5 12598 1 1 142 LYS HA H 33.146 17.962 -30.519 1.00 . A A . 142 LYS HA 1 1
5 12599 1 1 142 LYS HB2 H 30.786 17.982 -31.402 1.00 . A A . 142 LYS HB2 1 1
5 12600 1 1 142 LYS HB3 H 30.802 16.231 -31.323 1.00 . A A . 142 LYS HB3 1 1
5 12601 1 1 142 LYS HD2 H 30.185 19.249 -29.575 1.00 . A A . 142 LYS HD2 1 1
5 12602 1 1 142 LYS HD3 H 30.204 18.615 -27.931 1.00 . A A . 142 LYS HD3 1 1
5 12603 1 1 142 LYS HE2 H 32.657 18.545 -28.002 1.00 . A A . 142 LYS HE2 1 1
5 12604 1 1 142 LYS HE3 H 32.621 19.202 -29.638 1.00 . A A . 142 LYS HE3 1 1
5 12605 1 1 142 LYS HG2 H 29.740 16.784 -29.364 1.00 . A A . 142 LYS HG2 1 1
5 12606 1 1 142 LYS HG3 H 31.408 16.596 -28.826 1.00 . A A . 142 LYS HG3 1 1
5 12607 1 1 142 LYS HZ1 H 31.600 21.208 -28.792 1.00 . A A . 142 LYS HZ1 1 1
5 12608 1 1 142 LYS HZ2 H 33.052 20.909 -27.966 1.00 . A A . 142 LYS HZ2 1 1
5 12609 1 1 142 LYS HZ3 H 31.569 20.568 -27.217 1.00 . A A . 142 LYS HZ3 1 1
5 12610 1 1 142 LYS N N 33.058 17.290 -32.468 1.00 . A A . 142 LYS N 1 1
5 12611 1 1 142 LYS NZ N 32.081 20.562 -28.127 1.00 . A A . 142 LYS NZ 1 1
5 12612 1 1 142 LYS O O 32.830 14.750 -30.877 1.00 . A A . 142 LYS O 1 1
5 12613 1 1 143 ASN C C 33.925 14.206 -28.031 1.00 . A A . 143 ASN C 1 1
5 12614 1 1 143 ASN CA C 34.899 14.761 -29.058 1.00 . A A . 143 ASN CA 1 1
5 12615 1 1 143 ASN CB C 36.249 15.072 -28.401 1.00 . A A . 143 ASN CB 1 1
5 12616 1 1 143 ASN CG C 36.835 13.862 -27.688 1.00 . A A . 143 ASN CG 1 1
5 12617 1 1 143 ASN H H 34.722 16.821 -29.525 1.00 . A A . 143 ASN H 1 1
5 12618 1 1 143 ASN HA H 35.048 14.016 -29.825 1.00 . A A . 143 ASN HA 1 1
5 12619 1 1 143 ASN HB2 H 36.948 15.391 -29.160 1.00 . A A . 143 ASN HB2 1 1
5 12620 1 1 143 ASN HB3 H 36.118 15.864 -27.680 1.00 . A A . 143 ASN HB3 1 1
5 12621 1 1 143 ASN HD21 H 36.171 14.532 -25.935 1.00 . A A . 143 ASN HD21 1 1
5 12622 1 1 143 ASN HD22 H 37.027 13.028 -25.897 1.00 . A A . 143 ASN HD22 1 1
5 12623 1 1 143 ASN N N 34.331 15.940 -29.698 1.00 . A A . 143 ASN N 1 1
5 12624 1 1 143 ASN ND2 N 36.661 13.800 -26.375 1.00 . A A . 143 ASN ND2 1 1
5 12625 1 1 143 ASN O O 33.613 13.017 -28.057 1.00 . A A . 143 ASN O 1 1
5 12626 1 1 143 ASN OD1 O 37.461 13.004 -28.309 1.00 . A A . 143 ASN OD1 1 1
5 12627 1 1 144 ASP C C 31.991 15.864 -25.305 1.00 . A A . 144 ASP C 1 1
5 12628 1 1 144 ASP CA C 32.461 14.663 -26.131 1.00 . A A . 144 ASP CA 1 1
5 12629 1 1 144 ASP CB C 33.056 13.600 -25.201 1.00 . A A . 144 ASP CB 1 1
5 12630 1 1 144 ASP CG C 32.003 12.631 -24.713 1.00 . A A . 144 ASP CG 1 1
5 12631 1 1 144 ASP H H 33.742 16.009 -27.158 1.00 . A A . 144 ASP H 1 1
5 12632 1 1 144 ASP HA H 31.613 14.243 -26.646 1.00 . A A . 144 ASP HA 1 1
5 12633 1 1 144 ASP HB2 H 33.816 13.045 -25.733 1.00 . A A . 144 ASP HB2 1 1
5 12634 1 1 144 ASP HB3 H 33.500 14.086 -24.346 1.00 . A A . 144 ASP HB3 1 1
5 12635 1 1 144 ASP N N 33.439 15.072 -27.138 1.00 . A A . 144 ASP N 1 1
5 12636 1 1 144 ASP O O 32.244 17.015 -25.669 1.00 . A A . 144 ASP O 1 1
5 12637 1 1 144 ASP OD1 O 31.916 11.520 -25.268 1.00 . A A . 144 ASP OD1 1 1
5 12638 1 1 144 ASP OD2 O 31.242 12.985 -23.793 1.00 . A A . 144 ASP OD2 1 1
5 12639 1 1 145 PHE C C 31.259 16.393 -21.890 1.00 . A A . 145 PHE C 1 1
5 12640 1 1 145 PHE CA C 30.781 16.622 -23.319 1.00 . A A . 145 PHE CA 1 1
5 12641 1 1 145 PHE CB C 29.250 16.628 -23.337 1.00 . A A . 145 PHE CB 1 1
5 12642 1 1 145 PHE CD1 C 28.278 15.875 -25.517 1.00 . A A . 145 PHE CD1 1 1
5 12643 1 1 145 PHE CD2 C 28.462 18.216 -25.108 1.00 . A A . 145 PHE CD2 1 1
5 12644 1 1 145 PHE CE1 C 27.722 16.132 -26.754 1.00 . A A . 145 PHE CE1 1 1
5 12645 1 1 145 PHE CE2 C 27.910 18.480 -26.344 1.00 . A A . 145 PHE CE2 1 1
5 12646 1 1 145 PHE CG C 28.653 16.912 -24.682 1.00 . A A . 145 PHE CG 1 1
5 12647 1 1 145 PHE CZ C 27.538 17.438 -27.168 1.00 . A A . 145 PHE CZ 1 1
5 12648 1 1 145 PHE H H 31.152 14.637 -23.962 1.00 . A A . 145 PHE H 1 1
5 12649 1 1 145 PHE HA H 31.144 17.578 -23.665 1.00 . A A . 145 PHE HA 1 1
5 12650 1 1 145 PHE HB2 H 28.890 15.662 -23.016 1.00 . A A . 145 PHE HB2 1 1
5 12651 1 1 145 PHE HB3 H 28.894 17.382 -22.650 1.00 . A A . 145 PHE HB3 1 1
5 12652 1 1 145 PHE HD1 H 28.424 14.855 -25.193 1.00 . A A . 145 PHE HD1 1 1
5 12653 1 1 145 PHE HD2 H 28.754 19.033 -24.465 1.00 . A A . 145 PHE HD2 1 1
5 12654 1 1 145 PHE HE1 H 27.434 15.314 -27.398 1.00 . A A . 145 PHE HE1 1 1
5 12655 1 1 145 PHE HE2 H 27.766 19.499 -26.665 1.00 . A A . 145 PHE HE2 1 1
5 12656 1 1 145 PHE HZ H 27.103 17.642 -28.135 1.00 . A A . 145 PHE HZ 1 1
5 12657 1 1 145 PHE N N 31.304 15.586 -24.203 1.00 . A A . 145 PHE N 1 1
5 12658 1 1 145 PHE O O 31.798 15.336 -21.570 1.00 . A A . 145 PHE O 1 1
5 12659 1 1 146 THR C C 30.987 18.635 -18.952 1.00 . A A . 146 THR C 1 1
5 12660 1 1 146 THR CA C 31.362 17.312 -19.624 1.00 . A A . 146 THR CA 1 1
5 12661 1 1 146 THR CB C 32.860 16.987 -19.371 1.00 . A A . 146 THR CB 1 1
5 12662 1 1 146 THR CG2 C 33.767 18.051 -19.972 1.00 . A A . 146 THR CG2 1 1
5 12663 1 1 146 THR H H 30.719 18.245 -21.405 1.00 . A A . 146 THR H 1 1
5 12664 1 1 146 THR HA H 30.759 16.520 -19.201 1.00 . A A . 146 THR HA 1 1
5 12665 1 1 146 THR HB H 33.086 16.041 -19.841 1.00 . A A . 146 THR HB 1 1
5 12666 1 1 146 THR HG1 H 32.567 17.508 -17.488 1.00 . A A . 146 THR HG1 1 1
5 12667 1 1 146 THR HG21 H 33.540 19.011 -19.528 1.00 . A A . 146 THR HG21 1 1
5 12668 1 1 146 THR HG22 H 33.606 18.100 -21.038 1.00 . A A . 146 THR HG22 1 1
5 12669 1 1 146 THR HG23 H 34.798 17.799 -19.774 1.00 . A A . 146 THR HG23 1 1
5 12670 1 1 146 THR N N 31.062 17.401 -21.050 1.00 . A A . 146 THR N 1 1
5 12671 1 1 146 THR O O 31.514 18.996 -17.896 1.00 . A A . 146 THR O 1 1
5 12672 1 1 146 THR OG1 O 33.121 16.875 -17.965 1.00 . A A . 146 THR OG1 1 1
5 12673 1 1 147 GLU C C 28.410 20.854 -18.446 1.00 . A A . 147 GLU C 1 1
5 12674 1 1 147 GLU CA C 29.742 20.709 -19.187 1.00 . A A . 147 GLU CA 1 1
5 12675 1 1 147 GLU CB C 29.763 21.596 -20.435 1.00 . A A . 147 GLU CB 1 1
5 12676 1 1 147 GLU CD C 29.079 21.890 -22.848 1.00 . A A . 147 GLU CD 1 1
5 12677 1 1 147 GLU CG C 28.906 21.076 -21.582 1.00 . A A . 147 GLU CG 1 1
5 12678 1 1 147 GLU H H 29.524 18.915 -20.281 1.00 . A A . 147 GLU H 1 1
5 12679 1 1 147 GLU HA H 30.530 21.038 -18.527 1.00 . A A . 147 GLU HA 1 1
5 12680 1 1 147 GLU HB2 H 29.406 22.578 -20.166 1.00 . A A . 147 GLU HB2 1 1
5 12681 1 1 147 GLU HB3 H 30.781 21.678 -20.786 1.00 . A A . 147 GLU HB3 1 1
5 12682 1 1 147 GLU HG2 H 29.182 20.053 -21.789 1.00 . A A . 147 GLU HG2 1 1
5 12683 1 1 147 GLU HG3 H 27.867 21.115 -21.285 1.00 . A A . 147 GLU HG3 1 1
5 12684 1 1 147 GLU N N 30.043 19.338 -19.567 1.00 . A A . 147 GLU N 1 1
5 12685 1 1 147 GLU O O 28.212 21.823 -17.715 1.00 . A A . 147 GLU O 1 1
5 12686 1 1 147 GLU OE1 O 28.607 23.045 -22.885 1.00 . A A . 147 GLU OE1 1 1
5 12687 1 1 147 GLU OE2 O 29.691 21.380 -23.813 1.00 . A A . 147 GLU OE2 1 1
5 12688 1 1 148 GLU C C 25.946 19.027 -16.902 1.00 . A A . 148 GLU C 1 1
5 12689 1 1 148 GLU CA C 26.163 20.042 -18.026 1.00 . A A . 148 GLU CA 1 1
5 12690 1 1 148 GLU CB C 25.074 19.920 -19.102 1.00 . A A . 148 GLU CB 1 1
5 12691 1 1 148 GLU CD C 22.752 20.652 -19.803 1.00 . A A . 148 GLU CD 1 1
5 12692 1 1 148 GLU CG C 23.716 20.448 -18.652 1.00 . A A . 148 GLU CG 1 1
5 12693 1 1 148 GLU H H 27.716 19.101 -19.135 1.00 . A A . 148 GLU H 1 1
5 12694 1 1 148 GLU HA H 26.108 21.032 -17.594 1.00 . A A . 148 GLU HA 1 1
5 12695 1 1 148 GLU HB2 H 25.382 20.476 -19.975 1.00 . A A . 148 GLU HB2 1 1
5 12696 1 1 148 GLU HB3 H 24.962 18.879 -19.368 1.00 . A A . 148 GLU HB3 1 1
5 12697 1 1 148 GLU HG2 H 23.280 19.742 -17.961 1.00 . A A . 148 GLU HG2 1 1
5 12698 1 1 148 GLU HG3 H 23.860 21.395 -18.151 1.00 . A A . 148 GLU HG3 1 1
5 12699 1 1 148 GLU N N 27.495 19.904 -18.618 1.00 . A A . 148 GLU N 1 1
5 12700 1 1 148 GLU O O 24.831 18.872 -16.399 1.00 . A A . 148 GLU O 1 1
5 12701 1 1 148 GLU OE1 O 21.795 19.860 -19.941 1.00 . A A . 148 GLU OE1 1 1
5 12702 1 1 148 GLU OE2 O 22.944 21.617 -20.573 1.00 . A A . 148 GLU OE2 1 1
5 12703 1 1 149 GLU C C 26.193 16.167 -15.761 1.00 . A A . 149 GLU C 1 1
5 12704 1 1 149 GLU CA C 27.005 17.404 -15.391 1.00 . A A . 149 GLU CA 1 1
5 12705 1 1 149 GLU CB C 26.476 18.060 -14.111 1.00 . A A . 149 GLU CB 1 1
5 12706 1 1 149 GLU CD C 26.681 20.012 -12.516 1.00 . A A . 149 GLU CD 1 1
5 12707 1 1 149 GLU CG C 27.305 19.257 -13.668 1.00 . A A . 149 GLU CG 1 1
5 12708 1 1 149 GLU H H 27.875 18.513 -16.971 1.00 . A A . 149 GLU H 1 1
5 12709 1 1 149 GLU HA H 28.024 17.091 -15.217 1.00 . A A . 149 GLU HA 1 1
5 12710 1 1 149 GLU HB2 H 25.462 18.393 -14.283 1.00 . A A . 149 GLU HB2 1 1
5 12711 1 1 149 GLU HB3 H 26.478 17.331 -13.316 1.00 . A A . 149 GLU HB3 1 1
5 12712 1 1 149 GLU HG2 H 28.281 18.909 -13.360 1.00 . A A . 149 GLU HG2 1 1
5 12713 1 1 149 GLU HG3 H 27.415 19.933 -14.504 1.00 . A A . 149 GLU HG3 1 1
5 12714 1 1 149 GLU N N 27.031 18.363 -16.498 1.00 . A A . 149 GLU N 1 1
5 12715 1 1 149 GLU O O 24.999 16.056 -15.474 1.00 . A A . 149 GLU O 1 1
5 12716 1 1 149 GLU OE1 O 25.893 20.946 -12.775 1.00 . A A . 149 GLU OE1 1 1
5 12717 1 1 149 GLU OE2 O 26.985 19.682 -11.348 1.00 . A A . 149 GLU OE2 1 1
5 12718 1 1 150 GLU C C 25.900 13.023 -15.939 1.00 . A A . 150 GLU C 1 1
5 12719 1 1 150 GLU CA C 26.254 14.070 -16.996 1.00 . A A . 150 GLU CA 1 1
5 12720 1 1 150 GLU CB C 27.192 13.458 -18.047 1.00 . A A . 150 GLU CB 1 1
5 12721 1 1 150 GLU CD C 28.550 15.540 -18.639 1.00 . A A . 150 GLU CD 1 1
5 12722 1 1 150 GLU CG C 27.644 14.426 -19.145 1.00 . A A . 150 GLU CG 1 1
5 12723 1 1 150 GLU H H 27.849 15.347 -16.488 1.00 . A A . 150 GLU H 1 1
5 12724 1 1 150 GLU HA H 25.347 14.395 -17.484 1.00 . A A . 150 GLU HA 1 1
5 12725 1 1 150 GLU HB2 H 28.075 13.087 -17.546 1.00 . A A . 150 GLU HB2 1 1
5 12726 1 1 150 GLU HB3 H 26.686 12.629 -18.518 1.00 . A A . 150 GLU HB3 1 1
5 12727 1 1 150 GLU HG2 H 28.180 13.868 -19.898 1.00 . A A . 150 GLU HG2 1 1
5 12728 1 1 150 GLU HG3 H 26.768 14.873 -19.591 1.00 . A A . 150 GLU HG3 1 1
5 12729 1 1 150 GLU N N 26.877 15.238 -16.398 1.00 . A A . 150 GLU N 1 1
5 12730 1 1 150 GLU O O 25.088 12.132 -16.183 1.00 . A A . 150 GLU O 1 1
5 12731 1 1 150 GLU OE1 O 28.301 16.718 -18.977 1.00 . A A . 150 GLU OE1 1 1
5 12732 1 1 150 GLU OE2 O 29.496 15.243 -17.873 1.00 . A A . 150 GLU OE2 1 1
5 12733 1 1 151 ALA C C 24.926 12.007 -13.218 1.00 . A A . 151 ALA C 1 1
5 12734 1 1 151 ALA CA C 26.370 12.139 -13.704 1.00 . A A . 151 ALA CA 1 1
5 12735 1 1 151 ALA CB C 27.285 12.484 -12.539 1.00 . A A . 151 ALA CB 1 1
5 12736 1 1 151 ALA H H 27.096 13.909 -14.612 1.00 . A A . 151 ALA H 1 1
5 12737 1 1 151 ALA HA H 26.687 11.188 -14.101 1.00 . A A . 151 ALA HA 1 1
5 12738 1 1 151 ALA HB1 H 28.301 12.575 -12.896 1.00 . A A . 151 ALA HB1 1 1
5 12739 1 1 151 ALA HB2 H 27.232 11.703 -11.795 1.00 . A A . 151 ALA HB2 1 1
5 12740 1 1 151 ALA HB3 H 26.972 13.420 -12.101 1.00 . A A . 151 ALA HB3 1 1
5 12741 1 1 151 ALA N N 26.521 13.134 -14.767 1.00 . A A . 151 ALA N 1 1
5 12742 1 1 151 ALA O O 24.514 10.926 -12.796 1.00 . A A . 151 ALA O 1 1
5 12743 1 1 152 GLN C C 22.701 13.071 -11.290 1.00 . A A . 152 GLN C 1 1
5 12744 1 1 152 GLN CA C 22.782 13.161 -12.816 1.00 . A A . 152 GLN CA 1 1
5 12745 1 1 152 GLN CB C 21.931 12.053 -13.457 1.00 . A A . 152 GLN CB 1 1
5 12746 1 1 152 GLN CD C 21.160 13.546 -15.338 1.00 . A A . 152 GLN CD 1 1
5 12747 1 1 152 GLN CG C 21.747 12.201 -14.960 1.00 . A A . 152 GLN CG 1 1
5 12748 1 1 152 GLN H H 24.575 13.925 -13.654 1.00 . A A . 152 GLN H 1 1
5 12749 1 1 152 GLN HA H 22.382 14.118 -13.117 1.00 . A A . 152 GLN HA 1 1
5 12750 1 1 152 GLN HB2 H 22.402 11.100 -13.269 1.00 . A A . 152 GLN HB2 1 1
5 12751 1 1 152 GLN HB3 H 20.954 12.058 -12.996 1.00 . A A . 152 GLN HB3 1 1
5 12752 1 1 152 GLN HE21 H 22.980 14.289 -15.617 1.00 . A A . 152 GLN HE21 1 1
5 12753 1 1 152 GLN HE22 H 21.669 15.388 -15.899 1.00 . A A . 152 GLN HE22 1 1
5 12754 1 1 152 GLN HG2 H 22.708 12.097 -15.440 1.00 . A A . 152 GLN HG2 1 1
5 12755 1 1 152 GLN HG3 H 21.085 11.423 -15.310 1.00 . A A . 152 GLN HG3 1 1
5 12756 1 1 152 GLN N N 24.176 13.112 -13.283 1.00 . A A . 152 GLN N 1 1
5 12757 1 1 152 GLN NE2 N 22.023 14.501 -15.647 1.00 . A A . 152 GLN NE2 1 1
5 12758 1 1 152 GLN O O 23.598 12.540 -10.635 1.00 . A A . 152 GLN O 1 1
5 12759 1 1 152 GLN OE1 O 19.941 13.718 -15.368 1.00 . A A . 152 GLN OE1 1 1
5 12760 1 1 153 VAL C C 20.011 13.396 -8.851 1.00 . A A . 153 VAL C 1 1
5 12761 1 1 153 VAL CA C 21.473 13.614 -9.269 1.00 . A A . 153 VAL CA 1 1
5 12762 1 1 153 VAL CB C 22.007 14.945 -8.686 1.00 . A A . 153 VAL CB 1 1
5 12763 1 1 153 VAL CG1 C 21.080 16.101 -9.026 1.00 . A A . 153 VAL CG1 1 1
5 12764 1 1 153 VAL CG2 C 22.234 14.843 -7.184 1.00 . A A . 153 VAL CG2 1 1
5 12765 1 1 153 VAL H H 20.936 14.011 -11.281 1.00 . A A . 153 VAL H 1 1
5 12766 1 1 153 VAL HA H 22.072 12.807 -8.869 1.00 . A A . 153 VAL HA 1 1
5 12767 1 1 153 VAL HB H 22.963 15.146 -9.150 1.00 . A A . 153 VAL HB 1 1
5 12768 1 1 153 VAL HG11 H 20.990 16.183 -10.099 1.00 . A A . 153 VAL HG11 1 1
5 12769 1 1 153 VAL HG12 H 21.489 17.017 -8.627 1.00 . A A . 153 VAL HG12 1 1
5 12770 1 1 153 VAL HG13 H 20.107 15.922 -8.595 1.00 . A A . 153 VAL HG13 1 1
5 12771 1 1 153 VAL HG21 H 22.943 14.055 -6.981 1.00 . A A . 153 VAL HG21 1 1
5 12772 1 1 153 VAL HG22 H 21.298 14.620 -6.694 1.00 . A A . 153 VAL HG22 1 1
5 12773 1 1 153 VAL HG23 H 22.620 15.781 -6.814 1.00 . A A . 153 VAL HG23 1 1
5 12774 1 1 153 VAL N N 21.624 13.603 -10.720 1.00 . A A . 153 VAL N 1 1
5 12775 1 1 153 VAL O O 19.662 13.489 -7.677 1.00 . A A . 153 VAL O 1 1
5 12776 1 1 154 ARG C C 17.479 11.431 -9.038 1.00 . A A . 154 ARG C 1 1
5 12777 1 1 154 ARG CA C 17.735 12.863 -9.514 1.00 . A A . 154 ARG CA 1 1
5 12778 1 1 154 ARG CB C 16.850 13.209 -10.721 1.00 . A A . 154 ARG CB 1 1
5 12779 1 1 154 ARG CD C 16.386 12.986 -13.186 1.00 . A A . 154 ARG CD 1 1
5 12780 1 1 154 ARG CG C 17.218 12.488 -12.008 1.00 . A A . 154 ARG CG 1 1
5 12781 1 1 154 ARG CZ C 13.966 13.333 -13.618 1.00 . A A . 154 ARG CZ 1 1
5 12782 1 1 154 ARG H H 19.474 12.969 -10.732 1.00 . A A . 154 ARG H 1 1
5 12783 1 1 154 ARG HA H 17.482 13.532 -8.704 1.00 . A A . 154 ARG HA 1 1
5 12784 1 1 154 ARG HB2 H 15.828 12.957 -10.479 1.00 . A A . 154 ARG HB2 1 1
5 12785 1 1 154 ARG HB3 H 16.912 14.273 -10.900 1.00 . A A . 154 ARG HB3 1 1
5 12786 1 1 154 ARG HD2 H 16.477 14.061 -13.245 1.00 . A A . 154 ARG HD2 1 1
5 12787 1 1 154 ARG HD3 H 16.776 12.545 -14.093 1.00 . A A . 154 ARG HD3 1 1
5 12788 1 1 154 ARG HE H 14.748 11.823 -12.556 1.00 . A A . 154 ARG HE 1 1
5 12789 1 1 154 ARG HG2 H 18.263 12.661 -12.218 1.00 . A A . 154 ARG HG2 1 1
5 12790 1 1 154 ARG HG3 H 17.045 11.428 -11.879 1.00 . A A . 154 ARG HG3 1 1
5 12791 1 1 154 ARG HH11 H 15.150 14.830 -14.325 1.00 . A A . 154 ARG HH11 1 1
5 12792 1 1 154 ARG HH12 H 13.442 14.994 -14.673 1.00 . A A . 154 ARG HH12 1 1
5 12793 1 1 154 ARG HH21 H 12.504 12.053 -13.027 1.00 . A A . 154 ARG HH21 1 1
5 12794 1 1 154 ARG HH22 H 11.968 13.434 -13.929 1.00 . A A . 154 ARG HH22 1 1
5 12795 1 1 154 ARG N N 19.152 13.074 -9.815 1.00 . A A . 154 ARG N 1 1
5 12796 1 1 154 ARG NE N 14.967 12.636 -13.061 1.00 . A A . 154 ARG NE 1 1
5 12797 1 1 154 ARG NH1 N 14.209 14.474 -14.255 1.00 . A A . 154 ARG NH1 1 1
5 12798 1 1 154 ARG NH2 N 12.715 12.903 -13.516 1.00 . A A . 154 ARG NH2 1 1
5 12799 1 1 154 ARG O O 16.350 11.061 -8.719 1.00 . A A . 154 ARG O 1 1
5 12800 1 1 155 LYS C C 18.793 9.305 -6.968 1.00 . A A . 155 LYS C 1 1
5 12801 1 1 155 LYS CA C 18.478 9.286 -8.466 1.00 . A A . 155 LYS CA 1 1
5 12802 1 1 155 LYS CB C 19.468 8.404 -9.237 1.00 . A A . 155 LYS CB 1 1
5 12803 1 1 155 LYS CD C 18.238 6.231 -8.905 1.00 . A A . 155 LYS CD 1 1
5 12804 1 1 155 LYS CE C 18.456 4.740 -8.748 1.00 . A A . 155 LYS CE 1 1
5 12805 1 1 155 LYS CG C 19.558 6.964 -8.765 1.00 . A A . 155 LYS CG 1 1
5 12806 1 1 155 LYS H H 19.402 10.972 -9.302 1.00 . A A . 155 LYS H 1 1
5 12807 1 1 155 LYS HA H 17.475 8.913 -8.613 1.00 . A A . 155 LYS HA 1 1
5 12808 1 1 155 LYS HB2 H 19.179 8.392 -10.277 1.00 . A A . 155 LYS HB2 1 1
5 12809 1 1 155 LYS HB3 H 20.453 8.844 -9.158 1.00 . A A . 155 LYS HB3 1 1
5 12810 1 1 155 LYS HD2 H 17.558 6.575 -8.140 1.00 . A A . 155 LYS HD2 1 1
5 12811 1 1 155 LYS HD3 H 17.822 6.429 -9.881 1.00 . A A . 155 LYS HD3 1 1
5 12812 1 1 155 LYS HE2 H 19.036 4.393 -9.588 1.00 . A A . 155 LYS HE2 1 1
5 12813 1 1 155 LYS HE3 H 19.012 4.577 -7.838 1.00 . A A . 155 LYS HE3 1 1
5 12814 1 1 155 LYS HG2 H 20.302 6.449 -9.353 1.00 . A A . 155 LYS HG2 1 1
5 12815 1 1 155 LYS HG3 H 19.853 6.955 -7.727 1.00 . A A . 155 LYS HG3 1 1
5 12816 1 1 155 LYS HZ1 H 16.720 4.111 -7.767 1.00 . A A . 155 LYS HZ1 1 1
5 12817 1 1 155 LYS HZ2 H 17.385 2.942 -8.806 1.00 . A A . 155 LYS HZ2 1 1
5 12818 1 1 155 LYS HZ3 H 16.543 4.264 -9.444 1.00 . A A . 155 LYS HZ3 1 1
5 12819 1 1 155 LYS N N 18.542 10.637 -8.987 1.00 . A A . 155 LYS N 1 1
5 12820 1 1 155 LYS NZ N 17.185 3.968 -8.686 1.00 . A A . 155 LYS NZ 1 1
5 12821 1 1 155 LYS O O 19.897 8.972 -6.545 1.00 . A A . 155 LYS O 1 1
5 12822 1 1 156 GLU C C 18.122 8.523 -4.066 1.00 . A A . 156 GLU C 1 1
5 12823 1 1 156 GLU CA C 17.991 9.885 -4.737 1.00 . A A . 156 GLU CA 1 1
5 12824 1 1 156 GLU CB C 16.816 10.654 -4.131 1.00 . A A . 156 GLU CB 1 1
5 12825 1 1 156 GLU CD C 15.455 12.777 -4.107 1.00 . A A . 156 GLU CD 1 1
5 12826 1 1 156 GLU CG C 16.649 12.057 -4.693 1.00 . A A . 156 GLU CG 1 1
5 12827 1 1 156 GLU H H 16.963 10.010 -6.584 1.00 . A A . 156 GLU H 1 1
5 12828 1 1 156 GLU HA H 18.900 10.442 -4.565 1.00 . A A . 156 GLU HA 1 1
5 12829 1 1 156 GLU HB2 H 15.906 10.103 -4.322 1.00 . A A . 156 GLU HB2 1 1
5 12830 1 1 156 GLU HB3 H 16.962 10.731 -3.065 1.00 . A A . 156 GLU HB3 1 1
5 12831 1 1 156 GLU HG2 H 17.539 12.629 -4.473 1.00 . A A . 156 GLU HG2 1 1
5 12832 1 1 156 GLU HG3 H 16.521 11.989 -5.763 1.00 . A A . 156 GLU HG3 1 1
5 12833 1 1 156 GLU N N 17.818 9.750 -6.181 1.00 . A A . 156 GLU N 1 1
5 12834 1 1 156 GLU O O 18.906 8.349 -3.134 1.00 . A A . 156 GLU O 1 1
5 12835 1 1 156 GLU OE1 O 14.328 12.552 -4.591 1.00 . A A . 156 GLU OE1 1 1
5 12836 1 1 156 GLU OE2 O 15.633 13.568 -3.158 1.00 . A A . 156 GLU OE2 1 1
5 12837 1 1 157 ASN C C 18.204 5.315 -4.971 1.00 . A A . 157 ASN C 1 1
5 12838 1 1 157 ASN CA C 17.417 6.205 -4.015 1.00 . A A . 157 ASN CA 1 1
5 12839 1 1 157 ASN CB C 16.016 5.627 -3.733 1.00 . A A . 157 ASN CB 1 1
5 12840 1 1 157 ASN CG C 15.079 5.648 -4.933 1.00 . A A . 157 ASN CG 1 1
5 12841 1 1 157 ASN H H 16.705 7.765 -5.251 1.00 . A A . 157 ASN H 1 1
5 12842 1 1 157 ASN HA H 17.960 6.253 -3.082 1.00 . A A . 157 ASN HA 1 1
5 12843 1 1 157 ASN HB2 H 16.122 4.604 -3.411 1.00 . A A . 157 ASN HB2 1 1
5 12844 1 1 157 ASN HB3 H 15.561 6.198 -2.937 1.00 . A A . 157 ASN HB3 1 1
5 12845 1 1 157 ASN HD21 H 14.146 4.030 -4.256 1.00 . A A . 157 ASN HD21 1 1
5 12846 1 1 157 ASN HD22 H 13.545 4.676 -5.742 1.00 . A A . 157 ASN HD22 1 1
5 12847 1 1 157 ASN N N 17.342 7.561 -4.535 1.00 . A A . 157 ASN N 1 1
5 12848 1 1 157 ASN ND2 N 14.166 4.688 -4.983 1.00 . A A . 157 ASN ND2 1 1
5 12849 1 1 157 ASN O O 17.641 4.657 -5.848 1.00 . A A . 157 ASN O 1 1
5 12850 1 1 157 ASN OD1 O 15.163 6.523 -5.798 1.00 . A A . 157 ASN OD1 1 1
5 12851 1 1 158 GLN C C 20.585 3.152 -5.114 1.00 . A A . 158 GLN C 1 1
5 12852 1 1 158 GLN CA C 20.416 4.565 -5.659 1.00 . A A . 158 GLN CA 1 1
5 12853 1 1 158 GLN CB C 21.777 5.254 -5.742 1.00 . A A . 158 GLN CB 1 1
5 12854 1 1 158 GLN CD C 24.172 5.112 -6.510 1.00 . A A . 158 GLN CD 1 1
5 12855 1 1 158 GLN CG C 22.790 4.503 -6.589 1.00 . A A . 158 GLN CG 1 1
5 12856 1 1 158 GLN H H 19.901 5.882 -4.086 1.00 . A A . 158 GLN H 1 1
5 12857 1 1 158 GLN HA H 19.983 4.513 -6.645 1.00 . A A . 158 GLN HA 1 1
5 12858 1 1 158 GLN HB2 H 21.644 6.238 -6.167 1.00 . A A . 158 GLN HB2 1 1
5 12859 1 1 158 GLN HB3 H 22.179 5.354 -4.745 1.00 . A A . 158 GLN HB3 1 1
5 12860 1 1 158 GLN HE21 H 24.586 4.485 -8.346 1.00 . A A . 158 GLN HE21 1 1
5 12861 1 1 158 GLN HE22 H 25.852 5.356 -7.542 1.00 . A A . 158 GLN HE22 1 1
5 12862 1 1 158 GLN HG2 H 22.843 3.480 -6.244 1.00 . A A . 158 GLN HG2 1 1
5 12863 1 1 158 GLN HG3 H 22.463 4.518 -7.618 1.00 . A A . 158 GLN HG3 1 1
5 12864 1 1 158 GLN N N 19.519 5.335 -4.810 1.00 . A A . 158 GLN N 1 1
5 12865 1 1 158 GLN NE2 N 24.943 4.972 -7.574 1.00 . A A . 158 GLN NE2 1 1
5 12866 1 1 158 GLN O O 20.592 2.181 -5.864 1.00 . A A . 158 GLN O 1 1
5 12867 1 1 158 GLN OE1 O 24.544 5.702 -5.497 1.00 . A A . 158 GLN OE1 1 1
5 12868 1 1 159 TRP C C 19.449 1.140 -3.048 1.00 . A A . 159 TRP C 1 1
5 12869 1 1 159 TRP CA C 20.833 1.756 -3.151 1.00 . A A . 159 TRP CA 1 1
5 12870 1 1 159 TRP CB C 21.448 1.897 -1.756 1.00 . A A . 159 TRP CB 1 1
5 12871 1 1 159 TRP CD1 C 23.074 3.875 -1.741 1.00 . A A . 159 TRP CD1 1 1
5 12872 1 1 159 TRP CD2 C 24.070 1.871 -1.760 1.00 . A A . 159 TRP CD2 1 1
5 12873 1 1 159 TRP CE2 C 25.064 2.868 -1.747 1.00 . A A . 159 TRP CE2 1 1
5 12874 1 1 159 TRP CE3 C 24.461 0.530 -1.773 1.00 . A A . 159 TRP CE3 1 1
5 12875 1 1 159 TRP CG C 22.802 2.538 -1.756 1.00 . A A . 159 TRP CG 1 1
5 12876 1 1 159 TRP CH2 C 26.775 1.247 -1.758 1.00 . A A . 159 TRP CH2 1 1
5 12877 1 1 159 TRP CZ2 C 26.421 2.567 -1.747 1.00 . A A . 159 TRP CZ2 1 1
5 12878 1 1 159 TRP CZ3 C 25.810 0.233 -1.773 1.00 . A A . 159 TRP CZ3 1 1
5 12879 1 1 159 TRP H H 20.770 3.863 -3.261 1.00 . A A . 159 TRP H 1 1
5 12880 1 1 159 TRP HA H 21.460 1.119 -3.757 1.00 . A A . 159 TRP HA 1 1
5 12881 1 1 159 TRP HB2 H 20.797 2.500 -1.141 1.00 . A A . 159 TRP HB2 1 1
5 12882 1 1 159 TRP HB3 H 21.545 0.916 -1.313 1.00 . A A . 159 TRP HB3 1 1
5 12883 1 1 159 TRP HD1 H 22.320 4.648 -1.735 1.00 . A A . 159 TRP HD1 1 1
5 12884 1 1 159 TRP HE1 H 24.874 4.964 -1.723 1.00 . A A . 159 TRP HE1 1 1
5 12885 1 1 159 TRP HE3 H 23.731 -0.266 -1.784 1.00 . A A . 159 TRP HE3 1 1
5 12886 1 1 159 TRP HH2 H 27.818 0.967 -1.762 1.00 . A A . 159 TRP HH2 1 1
5 12887 1 1 159 TRP HZ2 H 27.177 3.337 -1.736 1.00 . A A . 159 TRP HZ2 1 1
5 12888 1 1 159 TRP HZ3 H 26.133 -0.799 -1.785 1.00 . A A . 159 TRP HZ3 1 1
5 12889 1 1 159 TRP N N 20.733 3.049 -3.803 1.00 . A A . 159 TRP N 1 1
5 12890 1 1 159 TRP NE1 N 24.430 4.081 -1.736 1.00 . A A . 159 TRP NE1 1 1
5 12891 1 1 159 TRP O O 18.694 1.443 -2.123 1.00 . A A . 159 TRP O 1 1
5 12892 1 1 160 CYS C C 17.865 -1.744 -4.492 1.00 . A A . 160 CYS C 1 1
5 12893 1 1 160 CYS CA C 17.782 -0.288 -4.055 1.00 . A A . 160 CYS CA 1 1
5 12894 1 1 160 CYS CB C 16.866 0.497 -4.996 1.00 . A A . 160 CYS CB 1 1
5 12895 1 1 160 CYS H H 19.733 0.124 -4.746 1.00 . A A . 160 CYS H 1 1
5 12896 1 1 160 CYS HA H 17.375 -0.247 -3.056 1.00 . A A . 160 CYS HA 1 1
5 12897 1 1 160 CYS HB2 H 16.883 1.539 -4.716 1.00 . A A . 160 CYS HB2 1 1
5 12898 1 1 160 CYS HB3 H 17.229 0.395 -6.010 1.00 . A A . 160 CYS HB3 1 1
5 12899 1 1 160 CYS HG H 14.646 0.116 -6.191 1.00 . A A . 160 CYS HG 1 1
5 12900 1 1 160 CYS N N 19.098 0.318 -4.022 1.00 . A A . 160 CYS N 1 1
5 12901 1 1 160 CYS O O 18.544 -2.078 -5.461 1.00 . A A . 160 CYS O 1 1
5 12902 1 1 160 CYS SG S 15.143 -0.049 -4.969 1.00 . A A . 160 CYS SG 1 1
5 12903 1 1 161 GLU C C 15.916 -4.610 -3.324 1.00 . A A . 161 GLU C 1 1
5 12904 1 1 161 GLU CA C 17.095 -4.014 -4.086 1.00 . A A . 161 GLU CA 1 1
5 12905 1 1 161 GLU CB C 18.402 -4.743 -3.747 1.00 . A A . 161 GLU CB 1 1
5 12906 1 1 161 GLU CD C 19.884 -6.753 -4.132 1.00 . A A . 161 GLU CD 1 1
5 12907 1 1 161 GLU CG C 18.592 -6.050 -4.500 1.00 . A A . 161 GLU CG 1 1
5 12908 1 1 161 GLU H H 16.744 -2.281 -2.940 1.00 . A A . 161 GLU H 1 1
5 12909 1 1 161 GLU HA H 16.904 -4.093 -5.148 1.00 . A A . 161 GLU HA 1 1
5 12910 1 1 161 GLU HB2 H 19.233 -4.094 -3.984 1.00 . A A . 161 GLU HB2 1 1
5 12911 1 1 161 GLU HB3 H 18.416 -4.957 -2.688 1.00 . A A . 161 GLU HB3 1 1
5 12912 1 1 161 GLU HG2 H 17.765 -6.705 -4.271 1.00 . A A . 161 GLU HG2 1 1
5 12913 1 1 161 GLU HG3 H 18.601 -5.840 -5.560 1.00 . A A . 161 GLU HG3 1 1
5 12914 1 1 161 GLU N N 17.192 -2.604 -3.749 1.00 . A A . 161 GLU N 1 1
5 12915 1 1 161 GLU O O 16.085 -5.279 -2.303 1.00 . A A . 161 GLU O 1 1
5 12916 1 1 161 GLU OE1 O 19.834 -7.698 -3.315 1.00 . A A . 161 GLU OE1 1 1
5 12917 1 1 161 GLU OE2 O 20.956 -6.364 -4.649 1.00 . A A . 161 GLU OE2 1 1
5 12918 1 1 162 GLU C C 13.187 -6.150 -3.154 1.00 . A A . 162 GLU C 1 1
5 12919 1 1 162 GLU CA C 13.483 -4.655 -3.106 1.00 . A A . 162 GLU CA 1 1
5 12920 1 1 162 GLU CB C 12.307 -3.868 -3.691 1.00 . A A . 162 GLU CB 1 1
5 12921 1 1 162 GLU CD C 11.297 -1.593 -4.154 1.00 . A A . 162 GLU CD 1 1
5 12922 1 1 162 GLU CG C 12.417 -2.364 -3.486 1.00 . A A . 162 GLU CG 1 1
5 12923 1 1 162 GLU H H 14.656 -3.851 -4.672 1.00 . A A . 162 GLU H 1 1
5 12924 1 1 162 GLU HA H 13.612 -4.364 -2.074 1.00 . A A . 162 GLU HA 1 1
5 12925 1 1 162 GLU HB2 H 12.252 -4.061 -4.752 1.00 . A A . 162 GLU HB2 1 1
5 12926 1 1 162 GLU HB3 H 11.395 -4.208 -3.225 1.00 . A A . 162 GLU HB3 1 1
5 12927 1 1 162 GLU HG2 H 12.392 -2.156 -2.427 1.00 . A A . 162 GLU HG2 1 1
5 12928 1 1 162 GLU HG3 H 13.358 -2.028 -3.895 1.00 . A A . 162 GLU HG3 1 1
5 12929 1 1 162 GLU N N 14.716 -4.315 -3.812 1.00 . A A . 162 GLU N 1 1
5 12930 1 1 162 GLU O O 13.445 -6.873 -2.191 1.00 . A A . 162 GLU O 1 1
5 12931 1 1 162 GLU OE1 O 11.524 -0.433 -4.544 1.00 . A A . 162 GLU OE1 1 1
5 12932 1 1 162 GLU OE2 O 10.188 -2.146 -4.306 1.00 . A A . 162 GLU OE2 1 1
5 12933 1 1 163 LYS C C 13.327 -8.791 -5.120 1.00 . A A . 163 LYS C 1 1
5 12934 1 1 163 LYS CA C 12.241 -7.994 -4.405 1.00 . A A . 163 LYS CA 1 1
5 12935 1 1 163 LYS CB C 10.903 -8.074 -5.158 1.00 . A A . 163 LYS CB 1 1
5 12936 1 1 163 LYS CD C 10.720 -10.556 -5.596 1.00 . A A . 163 LYS CD 1 1
5 12937 1 1 163 LYS CE C 10.574 -10.473 -7.108 1.00 . A A . 163 LYS CE 1 1
5 12938 1 1 163 LYS CG C 10.107 -9.350 -4.903 1.00 . A A . 163 LYS CG 1 1
5 12939 1 1 163 LYS H H 12.538 -6.003 -5.034 1.00 . A A . 163 LYS H 1 1
5 12940 1 1 163 LYS HA H 12.112 -8.397 -3.411 1.00 . A A . 163 LYS HA 1 1
5 12941 1 1 163 LYS HB2 H 10.292 -7.233 -4.867 1.00 . A A . 163 LYS HB2 1 1
5 12942 1 1 163 LYS HB3 H 11.102 -8.010 -6.218 1.00 . A A . 163 LYS HB3 1 1
5 12943 1 1 163 LYS HD2 H 11.770 -10.602 -5.349 1.00 . A A . 163 LYS HD2 1 1
5 12944 1 1 163 LYS HD3 H 10.227 -11.450 -5.243 1.00 . A A . 163 LYS HD3 1 1
5 12945 1 1 163 LYS HE2 H 9.526 -10.525 -7.360 1.00 . A A . 163 LYS HE2 1 1
5 12946 1 1 163 LYS HE3 H 10.977 -9.528 -7.444 1.00 . A A . 163 LYS HE3 1 1
5 12947 1 1 163 LYS HG2 H 10.078 -9.538 -3.840 1.00 . A A . 163 LYS HG2 1 1
5 12948 1 1 163 LYS HG3 H 9.099 -9.211 -5.270 1.00 . A A . 163 LYS HG3 1 1
5 12949 1 1 163 LYS HZ1 H 12.321 -11.441 -7.717 1.00 . A A . 163 LYS HZ1 1 1
5 12950 1 1 163 LYS HZ2 H 11.033 -11.601 -8.806 1.00 . A A . 163 LYS HZ2 1 1
5 12951 1 1 163 LYS HZ3 H 11.041 -12.494 -7.365 1.00 . A A . 163 LYS HZ3 1 1
5 12952 1 1 163 LYS N N 12.652 -6.608 -4.274 1.00 . A A . 163 LYS N 1 1
5 12953 1 1 163 LYS NZ N 11.291 -11.578 -7.797 1.00 . A A . 163 LYS NZ 1 1
5 12954 1 1 163 LYS O O 14.132 -9.446 -4.428 1.00 . A A . 163 LYS O 1 1
5 12955 1 1 163 LYS OXT O 13.378 -8.743 -6.366 1.00 . A A . 163 LYS OXT 1 1
6 12956 1 1 1 MET C C 0.401 0.834 -1.668 1.00 . A A . 1 MET C 1 1
6 12957 1 1 1 MET CA C 1.131 0.675 -0.342 1.00 . A A . 1 MET CA 1 1
6 12958 1 1 1 MET CB C 2.574 0.229 -0.597 1.00 . A A . 1 MET CB 1 1
6 12959 1 1 1 MET CE C 4.254 -0.413 3.182 1.00 . A A . 1 MET CE 1 1
6 12960 1 1 1 MET CG C 3.481 0.327 0.623 1.00 . A A . 1 MET CG 1 1
6 12961 1 1 1 MET H1 H -0.570 0.009 0.659 1.00 . A A . 1 MET H1 1 1
6 12962 1 1 1 MET H2 H 0.883 -0.347 1.457 1.00 . A A . 1 MET H2 1 1
6 12963 1 1 1 MET H3 H 0.432 -1.238 0.092 1.00 . A A . 1 MET H3 1 1
6 12964 1 1 1 MET HA H 1.142 1.631 0.160 1.00 . A A . 1 MET HA 1 1
6 12965 1 1 1 MET HB2 H 2.565 -0.799 -0.926 1.00 . A A . 1 MET HB2 1 1
6 12966 1 1 1 MET HB3 H 2.993 0.843 -1.379 1.00 . A A . 1 MET HB3 1 1
6 12967 1 1 1 MET HE1 H 4.084 -1.010 4.065 1.00 . A A . 1 MET HE1 1 1
6 12968 1 1 1 MET HE2 H 4.216 0.635 3.445 1.00 . A A . 1 MET HE2 1 1
6 12969 1 1 1 MET HE3 H 5.227 -0.646 2.772 1.00 . A A . 1 MET HE3 1 1
6 12970 1 1 1 MET HG2 H 4.487 0.071 0.324 1.00 . A A . 1 MET HG2 1 1
6 12971 1 1 1 MET HG3 H 3.466 1.346 0.984 1.00 . A A . 1 MET HG3 1 1
6 12972 1 1 1 MET N N 0.421 -0.291 0.528 1.00 . A A . 1 MET N 1 1
6 12973 1 1 1 MET O O -0.041 -0.150 -2.266 1.00 . A A . 1 MET O 1 1
6 12974 1 1 1 MET SD S 2.986 -0.770 1.966 1.00 . A A . 1 MET SD 1 1
6 12975 1 1 2 PRO C C 0.371 2.114 -4.623 1.00 . A A . 2 PRO C 1 1
6 12976 1 1 2 PRO CA C -0.467 2.376 -3.375 1.00 . A A . 2 PRO CA 1 1
6 12977 1 1 2 PRO CB C -0.776 3.866 -3.240 1.00 . A A . 2 PRO CB 1 1
6 12978 1 1 2 PRO CD C 0.767 3.304 -1.493 1.00 . A A . 2 PRO CD 1 1
6 12979 1 1 2 PRO CG C 0.341 4.411 -2.420 1.00 . A A . 2 PRO CG 1 1
6 12980 1 1 2 PRO HA H -1.389 1.818 -3.437 1.00 . A A . 2 PRO HA 1 1
6 12981 1 1 2 PRO HB2 H -0.806 4.320 -4.221 1.00 . A A . 2 PRO HB2 1 1
6 12982 1 1 2 PRO HB3 H -1.728 3.996 -2.748 1.00 . A A . 2 PRO HB3 1 1
6 12983 1 1 2 PRO HD2 H 1.843 3.274 -1.415 1.00 . A A . 2 PRO HD2 1 1
6 12984 1 1 2 PRO HD3 H 0.322 3.437 -0.518 1.00 . A A . 2 PRO HD3 1 1
6 12985 1 1 2 PRO HG2 H 1.160 4.696 -3.063 1.00 . A A . 2 PRO HG2 1 1
6 12986 1 1 2 PRO HG3 H -0.003 5.263 -1.852 1.00 . A A . 2 PRO HG3 1 1
6 12987 1 1 2 PRO N N 0.253 2.081 -2.140 1.00 . A A . 2 PRO N 1 1
6 12988 1 1 2 PRO O O 1.565 1.816 -4.542 1.00 . A A . 2 PRO O 1 1
6 12989 1 1 3 SER C C -0.261 2.938 -8.091 1.00 . A A . 3 SER C 1 1
6 12990 1 1 3 SER CA C 0.412 2.055 -7.047 1.00 . A A . 3 SER CA 1 1
6 12991 1 1 3 SER CB C 0.397 0.588 -7.482 1.00 . A A . 3 SER CB 1 1
6 12992 1 1 3 SER H H -1.225 2.414 -5.773 1.00 . A A . 3 SER H 1 1
6 12993 1 1 3 SER HA H 1.435 2.380 -6.923 1.00 . A A . 3 SER HA 1 1
6 12994 1 1 3 SER HB2 H -0.623 0.268 -7.632 1.00 . A A . 3 SER HB2 1 1
6 12995 1 1 3 SER HB3 H 0.948 0.482 -8.403 1.00 . A A . 3 SER HB3 1 1
6 12996 1 1 3 SER HG H 1.185 0.295 -5.707 1.00 . A A . 3 SER HG 1 1
6 12997 1 1 3 SER N N -0.265 2.215 -5.773 1.00 . A A . 3 SER N 1 1
6 12998 1 1 3 SER O O -1.428 3.308 -7.933 1.00 . A A . 3 SER O 1 1
6 12999 1 1 3 SER OG O 0.995 -0.236 -6.493 1.00 . A A . 3 SER OG 1 1
6 13000 1 1 4 ILE C C -0.650 3.503 -11.325 1.00 . A A . 4 ILE C 1 1
6 13001 1 1 4 ILE CA C -0.015 4.217 -10.137 1.00 . A A . 4 ILE CA 1 1
6 13002 1 1 4 ILE CB C 1.130 5.140 -10.627 1.00 . A A . 4 ILE CB 1 1
6 13003 1 1 4 ILE CD1 C 1.664 7.102 -12.178 1.00 . A A . 4 ILE CD1 1 1
6 13004 1 1 4 ILE CG1 C 0.621 6.112 -11.701 1.00 . A A . 4 ILE CG1 1 1
6 13005 1 1 4 ILE CG2 C 2.302 4.318 -11.153 1.00 . A A . 4 ILE CG2 1 1
6 13006 1 1 4 ILE H H 1.331 2.827 -9.288 1.00 . A A . 4 ILE H 1 1
6 13007 1 1 4 ILE HA H -0.761 4.832 -9.660 1.00 . A A . 4 ILE HA 1 1
6 13008 1 1 4 ILE HB H 1.484 5.709 -9.780 1.00 . A A . 4 ILE HB 1 1
6 13009 1 1 4 ILE HD11 H 1.220 7.778 -12.895 1.00 . A A . 4 ILE HD11 1 1
6 13010 1 1 4 ILE HD12 H 2.480 6.570 -12.645 1.00 . A A . 4 ILE HD12 1 1
6 13011 1 1 4 ILE HD13 H 2.036 7.667 -11.336 1.00 . A A . 4 ILE HD13 1 1
6 13012 1 1 4 ILE HG12 H 0.285 5.546 -12.557 1.00 . A A . 4 ILE HG12 1 1
6 13013 1 1 4 ILE HG13 H -0.210 6.673 -11.301 1.00 . A A . 4 ILE HG13 1 1
6 13014 1 1 4 ILE HG21 H 1.971 3.714 -11.984 1.00 . A A . 4 ILE HG21 1 1
6 13015 1 1 4 ILE HG22 H 2.674 3.678 -10.367 1.00 . A A . 4 ILE HG22 1 1
6 13016 1 1 4 ILE HG23 H 3.090 4.980 -11.482 1.00 . A A . 4 ILE HG23 1 1
6 13017 1 1 4 ILE N N 0.465 3.260 -9.150 1.00 . A A . 4 ILE N 1 1
6 13018 1 1 4 ILE O O -0.169 2.458 -11.770 1.00 . A A . 4 ILE O 1 1
6 13019 1 1 5 LYS C C -3.005 4.636 -13.835 1.00 . A A . 5 LYS C 1 1
6 13020 1 1 5 LYS CA C -2.417 3.515 -12.987 1.00 . A A . 5 LYS CA 1 1
6 13021 1 1 5 LYS CB C -3.520 2.515 -12.592 1.00 . A A . 5 LYS CB 1 1
6 13022 1 1 5 LYS CD C -5.156 3.346 -10.836 1.00 . A A . 5 LYS CD 1 1
6 13023 1 1 5 LYS CE C -4.414 4.540 -10.270 1.00 . A A . 5 LYS CE 1 1
6 13024 1 1 5 LYS CG C -4.894 3.131 -12.320 1.00 . A A . 5 LYS CG 1 1
6 13025 1 1 5 LYS H H -2.098 4.879 -11.396 1.00 . A A . 5 LYS H 1 1
6 13026 1 1 5 LYS HA H -1.672 2.996 -13.575 1.00 . A A . 5 LYS HA 1 1
6 13027 1 1 5 LYS HB2 H -3.631 1.798 -13.390 1.00 . A A . 5 LYS HB2 1 1
6 13028 1 1 5 LYS HB3 H -3.203 1.993 -11.700 1.00 . A A . 5 LYS HB3 1 1
6 13029 1 1 5 LYS HD2 H -6.213 3.499 -10.691 1.00 . A A . 5 LYS HD2 1 1
6 13030 1 1 5 LYS HD3 H -4.847 2.460 -10.302 1.00 . A A . 5 LYS HD3 1 1
6 13031 1 1 5 LYS HE2 H -4.579 4.576 -9.203 1.00 . A A . 5 LYS HE2 1 1
6 13032 1 1 5 LYS HE3 H -3.360 4.415 -10.464 1.00 . A A . 5 LYS HE3 1 1
6 13033 1 1 5 LYS HG2 H -4.952 4.086 -12.821 1.00 . A A . 5 LYS HG2 1 1
6 13034 1 1 5 LYS HG3 H -5.653 2.474 -12.715 1.00 . A A . 5 LYS HG3 1 1
6 13035 1 1 5 LYS HZ1 H -5.898 5.923 -10.788 1.00 . A A . 5 LYS HZ1 1 1
6 13036 1 1 5 LYS HZ2 H -4.596 5.870 -11.872 1.00 . A A . 5 LYS HZ2 1 1
6 13037 1 1 5 LYS HZ3 H -4.412 6.632 -10.368 1.00 . A A . 5 LYS HZ3 1 1
6 13038 1 1 5 LYS N N -1.747 4.063 -11.820 1.00 . A A . 5 LYS N 1 1
6 13039 1 1 5 LYS NZ N -4.865 5.828 -10.868 1.00 . A A . 5 LYS NZ 1 1
6 13040 1 1 5 LYS O O -3.574 5.602 -13.312 1.00 . A A . 5 LYS O 1 1
6 13041 1 1 6 LEU C C -3.961 4.797 -17.287 1.00 . A A . 6 LEU C 1 1
6 13042 1 1 6 LEU CA C -3.406 5.493 -16.057 1.00 . A A . 6 LEU CA 1 1
6 13043 1 1 6 LEU CB C -2.351 6.543 -16.448 1.00 . A A . 6 LEU CB 1 1
6 13044 1 1 6 LEU CD1 C -0.355 7.227 -17.790 1.00 . A A . 6 LEU CD1 1 1
6 13045 1 1 6 LEU CD2 C -0.220 5.180 -16.383 1.00 . A A . 6 LEU CD2 1 1
6 13046 1 1 6 LEU CG C -1.135 6.043 -17.244 1.00 . A A . 6 LEU CG 1 1
6 13047 1 1 6 LEU H H -2.391 3.728 -15.498 1.00 . A A . 6 LEU H 1 1
6 13048 1 1 6 LEU HA H -4.222 5.994 -15.553 1.00 . A A . 6 LEU HA 1 1
6 13049 1 1 6 LEU HB2 H -2.842 7.304 -17.036 1.00 . A A . 6 LEU HB2 1 1
6 13050 1 1 6 LEU HB3 H -1.988 7.002 -15.541 1.00 . A A . 6 LEU HB3 1 1
6 13051 1 1 6 LEU HD11 H 0.006 7.829 -16.968 1.00 . A A . 6 LEU HD11 1 1
6 13052 1 1 6 LEU HD12 H -0.999 7.825 -18.417 1.00 . A A . 6 LEU HD12 1 1
6 13053 1 1 6 LEU HD13 H 0.484 6.871 -18.370 1.00 . A A . 6 LEU HD13 1 1
6 13054 1 1 6 LEU HD21 H 0.599 4.812 -16.982 1.00 . A A . 6 LEU HD21 1 1
6 13055 1 1 6 LEU HD22 H -0.781 4.344 -15.987 1.00 . A A . 6 LEU HD22 1 1
6 13056 1 1 6 LEU HD23 H 0.167 5.771 -15.566 1.00 . A A . 6 LEU HD23 1 1
6 13057 1 1 6 LEU HG H -1.473 5.450 -18.081 1.00 . A A . 6 LEU HG 1 1
6 13058 1 1 6 LEU N N -2.867 4.512 -15.138 1.00 . A A . 6 LEU N 1 1
6 13059 1 1 6 LEU O O -3.482 3.733 -17.680 1.00 . A A . 6 LEU O 1 1
6 13060 1 1 7 GLN C C -5.331 5.551 -20.280 1.00 . A A . 7 GLN C 1 1
6 13061 1 1 7 GLN CA C -5.663 4.788 -19.007 1.00 . A A . 7 GLN CA 1 1
6 13062 1 1 7 GLN CB C -7.169 4.787 -18.755 1.00 . A A . 7 GLN CB 1 1
6 13063 1 1 7 GLN CD C -9.460 4.040 -19.507 1.00 . A A . 7 GLN CD 1 1
6 13064 1 1 7 GLN CG C -7.977 4.081 -19.827 1.00 . A A . 7 GLN CG 1 1
6 13065 1 1 7 GLN H H -5.276 6.271 -17.555 1.00 . A A . 7 GLN H 1 1
6 13066 1 1 7 GLN HA H -5.316 3.770 -19.104 1.00 . A A . 7 GLN HA 1 1
6 13067 1 1 7 GLN HB2 H -7.361 4.296 -17.812 1.00 . A A . 7 GLN HB2 1 1
6 13068 1 1 7 GLN HB3 H -7.510 5.809 -18.691 1.00 . A A . 7 GLN HB3 1 1
6 13069 1 1 7 GLN HE21 H -9.636 2.309 -20.463 1.00 . A A . 7 GLN HE21 1 1
6 13070 1 1 7 GLN HE22 H -11.096 2.939 -19.767 1.00 . A A . 7 GLN HE22 1 1
6 13071 1 1 7 GLN HG2 H -7.843 4.604 -20.762 1.00 . A A . 7 GLN HG2 1 1
6 13072 1 1 7 GLN HG3 H -7.614 3.068 -19.925 1.00 . A A . 7 GLN HG3 1 1
6 13073 1 1 7 GLN N N -4.980 5.388 -17.877 1.00 . A A . 7 GLN N 1 1
6 13074 1 1 7 GLN NE2 N -10.128 2.991 -19.954 1.00 . A A . 7 GLN NE2 1 1
6 13075 1 1 7 GLN O O -5.587 6.748 -20.376 1.00 . A A . 7 GLN O 1 1
6 13076 1 1 7 GLN OE1 O -9.991 4.931 -18.846 1.00 . A A . 7 GLN OE1 1 1
6 13077 1 1 8 SER C C -5.523 6.008 -23.275 1.00 . A A . 8 SER C 1 1
6 13078 1 1 8 SER CA C -4.330 5.456 -22.491 1.00 . A A . 8 SER CA 1 1
6 13079 1 1 8 SER CB C -3.610 4.407 -23.328 1.00 . A A . 8 SER CB 1 1
6 13080 1 1 8 SER H H -4.588 3.898 -21.105 1.00 . A A . 8 SER H 1 1
6 13081 1 1 8 SER HA H -3.649 6.261 -22.268 1.00 . A A . 8 SER HA 1 1
6 13082 1 1 8 SER HB2 H -4.337 3.794 -23.839 1.00 . A A . 8 SER HB2 1 1
6 13083 1 1 8 SER HB3 H -2.982 4.902 -24.057 1.00 . A A . 8 SER HB3 1 1
6 13084 1 1 8 SER HG H -3.341 2.881 -22.123 1.00 . A A . 8 SER HG 1 1
6 13085 1 1 8 SER N N -4.749 4.855 -21.240 1.00 . A A . 8 SER N 1 1
6 13086 1 1 8 SER O O -6.678 5.675 -22.996 1.00 . A A . 8 SER O 1 1
6 13087 1 1 8 SER OG O -2.796 3.573 -22.520 1.00 . A A . 8 SER OG 1 1
6 13088 1 1 9 SER C C -7.111 6.451 -25.835 1.00 . A A . 9 SER C 1 1
6 13089 1 1 9 SER CA C -6.242 7.473 -25.095 1.00 . A A . 9 SER CA 1 1
6 13090 1 1 9 SER CB C -5.564 8.420 -26.092 1.00 . A A . 9 SER CB 1 1
6 13091 1 1 9 SER H H -4.276 7.008 -24.468 1.00 . A A . 9 SER H 1 1
6 13092 1 1 9 SER HA H -6.874 8.054 -24.439 1.00 . A A . 9 SER HA 1 1
6 13093 1 1 9 SER HB2 H -5.017 9.175 -25.548 1.00 . A A . 9 SER HB2 1 1
6 13094 1 1 9 SER HB3 H -4.877 7.856 -26.706 1.00 . A A . 9 SER HB3 1 1
6 13095 1 1 9 SER HG H -7.312 9.265 -26.429 1.00 . A A . 9 SER HG 1 1
6 13096 1 1 9 SER N N -5.224 6.826 -24.276 1.00 . A A . 9 SER N 1 1
6 13097 1 1 9 SER O O -8.248 6.746 -26.210 1.00 . A A . 9 SER O 1 1
6 13098 1 1 9 SER OG O -6.507 9.066 -26.935 1.00 . A A . 9 SER OG 1 1
6 13099 1 1 10 ASP C C -8.125 3.329 -25.834 1.00 . A A . 10 ASP C 1 1
6 13100 1 1 10 ASP CA C -7.306 4.213 -26.771 1.00 . A A . 10 ASP CA 1 1
6 13101 1 1 10 ASP CB C -6.331 3.360 -27.587 1.00 . A A . 10 ASP CB 1 1
6 13102 1 1 10 ASP CG C -5.414 2.528 -26.719 1.00 . A A . 10 ASP CG 1 1
6 13103 1 1 10 ASP H H -5.701 5.039 -25.656 1.00 . A A . 10 ASP H 1 1
6 13104 1 1 10 ASP HA H -7.982 4.711 -27.450 1.00 . A A . 10 ASP HA 1 1
6 13105 1 1 10 ASP HB2 H -6.894 2.693 -28.223 1.00 . A A . 10 ASP HB2 1 1
6 13106 1 1 10 ASP HB3 H -5.725 4.010 -28.202 1.00 . A A . 10 ASP HB3 1 1
6 13107 1 1 10 ASP N N -6.587 5.246 -26.029 1.00 . A A . 10 ASP N 1 1
6 13108 1 1 10 ASP O O -8.811 2.408 -26.277 1.00 . A A . 10 ASP O 1 1
6 13109 1 1 10 ASP OD1 O -4.928 3.048 -25.696 1.00 . A A . 10 ASP OD1 1 1
6 13110 1 1 10 ASP OD2 O -5.157 1.361 -27.071 1.00 . A A . 10 ASP OD2 1 1
6 13111 1 1 11 GLY C C -8.160 1.882 -22.746 1.00 . A A . 11 GLY C 1 1
6 13112 1 1 11 GLY CA C -8.894 2.914 -23.582 1.00 . A A . 11 GLY CA 1 1
6 13113 1 1 11 GLY H H -7.423 4.302 -24.226 1.00 . A A . 11 GLY H 1 1
6 13114 1 1 11 GLY HA2 H -9.333 3.644 -22.916 1.00 . A A . 11 GLY HA2 1 1
6 13115 1 1 11 GLY HA3 H -9.689 2.419 -24.121 1.00 . A A . 11 GLY HA3 1 1
6 13116 1 1 11 GLY N N -8.050 3.609 -24.536 1.00 . A A . 11 GLY N 1 1
6 13117 1 1 11 GLY O O -8.713 1.369 -21.773 1.00 . A A . 11 GLY O 1 1
6 13118 1 1 12 GLU C C -5.516 1.174 -21.129 1.00 . A A . 12 GLU C 1 1
6 13119 1 1 12 GLU CA C -6.154 0.572 -22.371 1.00 . A A . 12 GLU CA 1 1
6 13120 1 1 12 GLU CB C -5.078 -0.047 -23.257 1.00 . A A . 12 GLU CB 1 1
6 13121 1 1 12 GLU CD C -6.460 -2.082 -23.764 1.00 . A A . 12 GLU CD 1 1
6 13122 1 1 12 GLU CG C -5.626 -0.958 -24.338 1.00 . A A . 12 GLU CG 1 1
6 13123 1 1 12 GLU H H -6.510 2.031 -23.868 1.00 . A A . 12 GLU H 1 1
6 13124 1 1 12 GLU HA H -6.841 -0.202 -22.064 1.00 . A A . 12 GLU HA 1 1
6 13125 1 1 12 GLU HB2 H -4.523 0.746 -23.734 1.00 . A A . 12 GLU HB2 1 1
6 13126 1 1 12 GLU HB3 H -4.406 -0.624 -22.638 1.00 . A A . 12 GLU HB3 1 1
6 13127 1 1 12 GLU HG2 H -6.241 -0.375 -25.007 1.00 . A A . 12 GLU HG2 1 1
6 13128 1 1 12 GLU HG3 H -4.799 -1.386 -24.887 1.00 . A A . 12 GLU HG3 1 1
6 13129 1 1 12 GLU N N -6.922 1.574 -23.105 1.00 . A A . 12 GLU N 1 1
6 13130 1 1 12 GLU O O -4.784 2.160 -21.210 1.00 . A A . 12 GLU O 1 1
6 13131 1 1 12 GLU OE1 O -5.920 -2.885 -22.974 1.00 . A A . 12 GLU OE1 1 1
6 13132 1 1 12 GLU OE2 O -7.658 -2.167 -24.101 1.00 . A A . 12 GLU OE2 1 1
6 13133 1 1 13 ILE C C -4.026 0.271 -18.323 1.00 . A A . 13 ILE C 1 1
6 13134 1 1 13 ILE CA C -5.271 1.063 -18.721 1.00 . A A . 13 ILE CA 1 1
6 13135 1 1 13 ILE CB C -6.364 1.002 -17.611 1.00 . A A . 13 ILE CB 1 1
6 13136 1 1 13 ILE CD1 C -5.126 0.606 -15.384 1.00 . A A . 13 ILE CD1 1 1
6 13137 1 1 13 ILE CG1 C -5.863 1.586 -16.276 1.00 . A A . 13 ILE CG1 1 1
6 13138 1 1 13 ILE CG2 C -6.875 -0.423 -17.426 1.00 . A A . 13 ILE CG2 1 1
6 13139 1 1 13 ILE H H -6.345 -0.238 -19.995 1.00 . A A . 13 ILE H 1 1
6 13140 1 1 13 ILE HA H -4.992 2.098 -18.862 1.00 . A A . 13 ILE HA 1 1
6 13141 1 1 13 ILE HB H -7.200 1.596 -17.951 1.00 . A A . 13 ILE HB 1 1
6 13142 1 1 13 ILE HD11 H -4.782 1.117 -14.497 1.00 . A A . 13 ILE HD11 1 1
6 13143 1 1 13 ILE HD12 H -4.281 0.200 -15.918 1.00 . A A . 13 ILE HD12 1 1
6 13144 1 1 13 ILE HD13 H -5.793 -0.196 -15.102 1.00 . A A . 13 ILE HD13 1 1
6 13145 1 1 13 ILE HG12 H -5.192 2.404 -16.483 1.00 . A A . 13 ILE HG12 1 1
6 13146 1 1 13 ILE HG13 H -6.711 1.960 -15.721 1.00 . A A . 13 ILE HG13 1 1
6 13147 1 1 13 ILE HG21 H -7.630 -0.437 -16.654 1.00 . A A . 13 ILE HG21 1 1
6 13148 1 1 13 ILE HG22 H -6.055 -1.066 -17.141 1.00 . A A . 13 ILE HG22 1 1
6 13149 1 1 13 ILE HG23 H -7.301 -0.773 -18.354 1.00 . A A . 13 ILE HG23 1 1
6 13150 1 1 13 ILE N N -5.791 0.572 -19.986 1.00 . A A . 13 ILE N 1 1
6 13151 1 1 13 ILE O O -3.993 -0.954 -18.438 1.00 . A A . 13 ILE O 1 1
6 13152 1 1 14 PHE C C -1.477 0.707 -15.996 1.00 . A A . 14 PHE C 1 1
6 13153 1 1 14 PHE CA C -1.763 0.347 -17.443 1.00 . A A . 14 PHE CA 1 1
6 13154 1 1 14 PHE CB C -0.584 0.771 -18.322 1.00 . A A . 14 PHE CB 1 1
6 13155 1 1 14 PHE CD1 C -1.059 1.104 -20.757 1.00 . A A . 14 PHE CD1 1 1
6 13156 1 1 14 PHE CD2 C -0.369 -1.057 -20.023 1.00 . A A . 14 PHE CD2 1 1
6 13157 1 1 14 PHE CE1 C -1.145 0.638 -22.052 1.00 . A A . 14 PHE CE1 1 1
6 13158 1 1 14 PHE CE2 C -0.452 -1.527 -21.318 1.00 . A A . 14 PHE CE2 1 1
6 13159 1 1 14 PHE CG C -0.669 0.263 -19.729 1.00 . A A . 14 PHE CG 1 1
6 13160 1 1 14 PHE CZ C -0.843 -0.678 -22.334 1.00 . A A . 14 PHE CZ 1 1
6 13161 1 1 14 PHE H H -3.068 1.961 -17.851 1.00 . A A . 14 PHE H 1 1
6 13162 1 1 14 PHE HA H -1.891 -0.723 -17.517 1.00 . A A . 14 PHE HA 1 1
6 13163 1 1 14 PHE HB2 H -0.545 1.849 -18.363 1.00 . A A . 14 PHE HB2 1 1
6 13164 1 1 14 PHE HB3 H 0.332 0.400 -17.887 1.00 . A A . 14 PHE HB3 1 1
6 13165 1 1 14 PHE HD1 H -1.293 2.134 -20.538 1.00 . A A . 14 PHE HD1 1 1
6 13166 1 1 14 PHE HD2 H -0.063 -1.721 -19.228 1.00 . A A . 14 PHE HD2 1 1
6 13167 1 1 14 PHE HE1 H -1.452 1.305 -22.845 1.00 . A A . 14 PHE HE1 1 1
6 13168 1 1 14 PHE HE2 H -0.215 -2.556 -21.535 1.00 . A A . 14 PHE HE2 1 1
6 13169 1 1 14 PHE HZ H -0.911 -1.045 -23.347 1.00 . A A . 14 PHE HZ 1 1
6 13170 1 1 14 PHE N N -2.995 0.980 -17.886 1.00 . A A . 14 PHE N 1 1
6 13171 1 1 14 PHE O O -1.628 1.865 -15.594 1.00 . A A . 14 PHE O 1 1
6 13172 1 1 15 GLU C C 0.650 -0.615 -13.506 1.00 . A A . 15 GLU C 1 1
6 13173 1 1 15 GLU CA C -0.741 -0.083 -13.820 1.00 . A A . 15 GLU CA 1 1
6 13174 1 1 15 GLU CB C -1.778 -0.737 -12.907 1.00 . A A . 15 GLU CB 1 1
6 13175 1 1 15 GLU CD C -1.804 -3.060 -13.975 1.00 . A A . 15 GLU CD 1 1
6 13176 1 1 15 GLU CG C -2.611 -1.843 -13.560 1.00 . A A . 15 GLU CG 1 1
6 13177 1 1 15 GLU H H -1.017 -1.193 -15.593 1.00 . A A . 15 GLU H 1 1
6 13178 1 1 15 GLU HA H -0.747 0.982 -13.637 1.00 . A A . 15 GLU HA 1 1
6 13179 1 1 15 GLU HB2 H -1.262 -1.162 -12.062 1.00 . A A . 15 GLU HB2 1 1
6 13180 1 1 15 GLU HB3 H -2.450 0.030 -12.555 1.00 . A A . 15 GLU HB3 1 1
6 13181 1 1 15 GLU HG2 H -3.368 -2.163 -12.861 1.00 . A A . 15 GLU HG2 1 1
6 13182 1 1 15 GLU HG3 H -3.092 -1.434 -14.439 1.00 . A A . 15 GLU HG3 1 1
6 13183 1 1 15 GLU N N -1.079 -0.286 -15.218 1.00 . A A . 15 GLU N 1 1
6 13184 1 1 15 GLU O O 1.063 -1.653 -14.024 1.00 . A A . 15 GLU O 1 1
6 13185 1 1 15 GLU OE1 O -1.430 -3.157 -15.167 1.00 . A A . 15 GLU OE1 1 1
6 13186 1 1 15 GLU OE2 O -1.564 -3.942 -13.121 1.00 . A A . 15 GLU OE2 1 1
6 13187 1 1 16 VAL C C 3.095 0.284 -10.924 1.00 . A A . 16 VAL C 1 1
6 13188 1 1 16 VAL CA C 2.741 -0.227 -12.315 1.00 . A A . 16 VAL CA 1 1
6 13189 1 1 16 VAL CB C 3.740 0.369 -13.332 1.00 . A A . 16 VAL CB 1 1
6 13190 1 1 16 VAL CG1 C 3.881 -0.521 -14.559 1.00 . A A . 16 VAL CG1 1 1
6 13191 1 1 16 VAL CG2 C 3.307 1.769 -13.741 1.00 . A A . 16 VAL CG2 1 1
6 13192 1 1 16 VAL H H 0.952 0.898 -12.239 1.00 . A A . 16 VAL H 1 1
6 13193 1 1 16 VAL HA H 2.837 -1.303 -12.333 1.00 . A A . 16 VAL HA 1 1
6 13194 1 1 16 VAL HB H 4.706 0.442 -12.854 1.00 . A A . 16 VAL HB 1 1
6 13195 1 1 16 VAL HG11 H 2.919 -0.626 -15.039 1.00 . A A . 16 VAL HG11 1 1
6 13196 1 1 16 VAL HG12 H 4.242 -1.494 -14.260 1.00 . A A . 16 VAL HG12 1 1
6 13197 1 1 16 VAL HG13 H 4.581 -0.074 -15.250 1.00 . A A . 16 VAL HG13 1 1
6 13198 1 1 16 VAL HG21 H 3.304 2.415 -12.874 1.00 . A A . 16 VAL HG21 1 1
6 13199 1 1 16 VAL HG22 H 2.312 1.728 -14.163 1.00 . A A . 16 VAL HG22 1 1
6 13200 1 1 16 VAL HG23 H 3.993 2.157 -14.477 1.00 . A A . 16 VAL HG23 1 1
6 13201 1 1 16 VAL N N 1.365 0.109 -12.657 1.00 . A A . 16 VAL N 1 1
6 13202 1 1 16 VAL O O 2.290 0.963 -10.277 1.00 . A A . 16 VAL O 1 1
6 13203 1 1 17 ASP C C 4.861 1.935 -9.145 1.00 . A A . 17 ASP C 1 1
6 13204 1 1 17 ASP CA C 4.789 0.418 -9.177 1.00 . A A . 17 ASP CA 1 1
6 13205 1 1 17 ASP CB C 6.190 -0.133 -8.883 1.00 . A A . 17 ASP CB 1 1
6 13206 1 1 17 ASP CG C 6.244 -1.642 -8.826 1.00 . A A . 17 ASP CG 1 1
6 13207 1 1 17 ASP H H 4.874 -0.616 -11.022 1.00 . A A . 17 ASP H 1 1
6 13208 1 1 17 ASP HA H 4.104 0.076 -8.414 1.00 . A A . 17 ASP HA 1 1
6 13209 1 1 17 ASP HB2 H 6.864 0.197 -9.659 1.00 . A A . 17 ASP HB2 1 1
6 13210 1 1 17 ASP HB3 H 6.526 0.255 -7.933 1.00 . A A . 17 ASP HB3 1 1
6 13211 1 1 17 ASP N N 4.299 -0.043 -10.472 1.00 . A A . 17 ASP N 1 1
6 13212 1 1 17 ASP O O 5.345 2.561 -10.090 1.00 . A A . 17 ASP O 1 1
6 13213 1 1 17 ASP OD1 O 6.524 -2.264 -9.874 1.00 . A A . 17 ASP OD1 1 1
6 13214 1 1 17 ASP OD2 O 6.032 -2.209 -7.737 1.00 . A A . 17 ASP OD2 1 1
6 13215 1 1 18 VAL C C 6.005 4.348 -7.741 1.00 . A A . 18 VAL C 1 1
6 13216 1 1 18 VAL CA C 4.527 3.969 -7.862 1.00 . A A . 18 VAL CA 1 1
6 13217 1 1 18 VAL CB C 3.745 4.444 -6.613 1.00 . A A . 18 VAL CB 1 1
6 13218 1 1 18 VAL CG1 C 4.336 3.862 -5.337 1.00 . A A . 18 VAL CG1 1 1
6 13219 1 1 18 VAL CG2 C 3.698 5.962 -6.540 1.00 . A A . 18 VAL CG2 1 1
6 13220 1 1 18 VAL H H 3.977 1.987 -7.353 1.00 . A A . 18 VAL H 1 1
6 13221 1 1 18 VAL HA H 4.109 4.456 -8.734 1.00 . A A . 18 VAL HA 1 1
6 13222 1 1 18 VAL HB H 2.728 4.085 -6.700 1.00 . A A . 18 VAL HB 1 1
6 13223 1 1 18 VAL HG11 H 3.756 4.193 -4.488 1.00 . A A . 18 VAL HG11 1 1
6 13224 1 1 18 VAL HG12 H 5.358 4.195 -5.228 1.00 . A A . 18 VAL HG12 1 1
6 13225 1 1 18 VAL HG13 H 4.313 2.784 -5.391 1.00 . A A . 18 VAL HG13 1 1
6 13226 1 1 18 VAL HG21 H 3.222 6.349 -7.428 1.00 . A A . 18 VAL HG21 1 1
6 13227 1 1 18 VAL HG22 H 4.703 6.351 -6.472 1.00 . A A . 18 VAL HG22 1 1
6 13228 1 1 18 VAL HG23 H 3.135 6.262 -5.669 1.00 . A A . 18 VAL HG23 1 1
6 13229 1 1 18 VAL N N 4.406 2.528 -8.050 1.00 . A A . 18 VAL N 1 1
6 13230 1 1 18 VAL O O 6.392 5.496 -7.958 1.00 . A A . 18 VAL O 1 1
6 13231 1 1 19 GLU C C 8.891 3.934 -8.626 1.00 . A A . 19 GLU C 1 1
6 13232 1 1 19 GLU CA C 8.260 3.519 -7.300 1.00 . A A . 19 GLU CA 1 1
6 13233 1 1 19 GLU CB C 8.892 2.218 -6.804 1.00 . A A . 19 GLU CB 1 1
6 13234 1 1 19 GLU CD C 8.899 2.768 -4.346 1.00 . A A . 19 GLU CD 1 1
6 13235 1 1 19 GLU CG C 8.428 1.809 -5.418 1.00 . A A . 19 GLU CG 1 1
6 13236 1 1 19 GLU H H 6.440 2.457 -7.281 1.00 . A A . 19 GLU H 1 1
6 13237 1 1 19 GLU HA H 8.435 4.294 -6.570 1.00 . A A . 19 GLU HA 1 1
6 13238 1 1 19 GLU HB2 H 8.641 1.424 -7.493 1.00 . A A . 19 GLU HB2 1 1
6 13239 1 1 19 GLU HB3 H 9.966 2.336 -6.781 1.00 . A A . 19 GLU HB3 1 1
6 13240 1 1 19 GLU HG2 H 7.348 1.784 -5.407 1.00 . A A . 19 GLU HG2 1 1
6 13241 1 1 19 GLU HG3 H 8.815 0.826 -5.198 1.00 . A A . 19 GLU HG3 1 1
6 13242 1 1 19 GLU N N 6.822 3.345 -7.431 1.00 . A A . 19 GLU N 1 1
6 13243 1 1 19 GLU O O 9.871 4.672 -8.650 1.00 . A A . 19 GLU O 1 1
6 13244 1 1 19 GLU OE1 O 8.274 3.830 -4.166 1.00 . A A . 19 GLU OE1 1 1
6 13245 1 1 19 GLU OE2 O 9.916 2.469 -3.686 1.00 . A A . 19 GLU OE2 1 1
6 13246 1 1 20 ILE C C 8.350 5.226 -11.410 1.00 . A A . 20 ILE C 1 1
6 13247 1 1 20 ILE CA C 8.836 3.822 -11.046 1.00 . A A . 20 ILE CA 1 1
6 13248 1 1 20 ILE CB C 8.434 2.795 -12.141 1.00 . A A . 20 ILE CB 1 1
6 13249 1 1 20 ILE CD1 C 6.678 2.152 -13.855 1.00 . A A . 20 ILE CD1 1 1
6 13250 1 1 20 ILE CG1 C 7.124 3.172 -12.838 1.00 . A A . 20 ILE CG1 1 1
6 13251 1 1 20 ILE CG2 C 8.325 1.400 -11.540 1.00 . A A . 20 ILE CG2 1 1
6 13252 1 1 20 ILE H H 7.570 2.842 -9.663 1.00 . A A . 20 ILE H 1 1
6 13253 1 1 20 ILE HA H 9.915 3.839 -10.988 1.00 . A A . 20 ILE HA 1 1
6 13254 1 1 20 ILE HB H 9.227 2.771 -12.875 1.00 . A A . 20 ILE HB 1 1
6 13255 1 1 20 ILE HD11 H 5.753 2.477 -14.309 1.00 . A A . 20 ILE HD11 1 1
6 13256 1 1 20 ILE HD12 H 6.524 1.201 -13.366 1.00 . A A . 20 ILE HD12 1 1
6 13257 1 1 20 ILE HD13 H 7.436 2.047 -14.617 1.00 . A A . 20 ILE HD13 1 1
6 13258 1 1 20 ILE HG12 H 6.342 3.275 -12.103 1.00 . A A . 20 ILE HG12 1 1
6 13259 1 1 20 ILE HG13 H 7.261 4.113 -13.355 1.00 . A A . 20 ILE HG13 1 1
6 13260 1 1 20 ILE HG21 H 7.569 1.397 -10.769 1.00 . A A . 20 ILE HG21 1 1
6 13261 1 1 20 ILE HG22 H 9.276 1.116 -11.113 1.00 . A A . 20 ILE HG22 1 1
6 13262 1 1 20 ILE HG23 H 8.054 0.696 -12.313 1.00 . A A . 20 ILE HG23 1 1
6 13263 1 1 20 ILE N N 8.330 3.454 -9.733 1.00 . A A . 20 ILE N 1 1
6 13264 1 1 20 ILE O O 9.092 6.027 -11.975 1.00 . A A . 20 ILE O 1 1
6 13265 1 1 21 ALA C C 7.251 7.937 -10.499 1.00 . A A . 21 ALA C 1 1
6 13266 1 1 21 ALA CA C 6.526 6.848 -11.282 1.00 . A A . 21 ALA CA 1 1
6 13267 1 1 21 ALA CB C 5.049 6.837 -10.928 1.00 . A A . 21 ALA CB 1 1
6 13268 1 1 21 ALA H H 6.584 4.865 -10.546 1.00 . A A . 21 ALA H 1 1
6 13269 1 1 21 ALA HA H 6.619 7.053 -12.339 1.00 . A A . 21 ALA HA 1 1
6 13270 1 1 21 ALA HB1 H 4.614 7.796 -11.168 1.00 . A A . 21 ALA HB1 1 1
6 13271 1 1 21 ALA HB2 H 4.934 6.643 -9.871 1.00 . A A . 21 ALA HB2 1 1
6 13272 1 1 21 ALA HB3 H 4.549 6.064 -11.492 1.00 . A A . 21 ALA HB3 1 1
6 13273 1 1 21 ALA N N 7.116 5.538 -11.020 1.00 . A A . 21 ALA N 1 1
6 13274 1 1 21 ALA O O 7.073 9.128 -10.753 1.00 . A A . 21 ALA O 1 1
6 13275 1 1 22 LYS C C 9.854 9.188 -9.621 1.00 . A A . 22 LYS C 1 1
6 13276 1 1 22 LYS CA C 8.880 8.407 -8.739 1.00 . A A . 22 LYS CA 1 1
6 13277 1 1 22 LYS CB C 9.643 7.589 -7.696 1.00 . A A . 22 LYS CB 1 1
6 13278 1 1 22 LYS CD C 10.911 7.493 -5.540 1.00 . A A . 22 LYS CD 1 1
6 13279 1 1 22 LYS CE C 9.941 6.427 -5.049 1.00 . A A . 22 LYS CE 1 1
6 13280 1 1 22 LYS CG C 10.255 8.402 -6.569 1.00 . A A . 22 LYS CG 1 1
6 13281 1 1 22 LYS H H 8.126 6.543 -9.378 1.00 . A A . 22 LYS H 1 1
6 13282 1 1 22 LYS HA H 8.221 9.098 -8.238 1.00 . A A . 22 LYS HA 1 1
6 13283 1 1 22 LYS HB2 H 8.965 6.873 -7.256 1.00 . A A . 22 LYS HB2 1 1
6 13284 1 1 22 LYS HB3 H 10.438 7.052 -8.193 1.00 . A A . 22 LYS HB3 1 1
6 13285 1 1 22 LYS HD2 H 11.765 7.009 -5.990 1.00 . A A . 22 LYS HD2 1 1
6 13286 1 1 22 LYS HD3 H 11.233 8.089 -4.698 1.00 . A A . 22 LYS HD3 1 1
6 13287 1 1 22 LYS HE2 H 9.096 6.915 -4.589 1.00 . A A . 22 LYS HE2 1 1
6 13288 1 1 22 LYS HE3 H 9.602 5.852 -5.900 1.00 . A A . 22 LYS HE3 1 1
6 13289 1 1 22 LYS HG2 H 11.003 9.066 -6.979 1.00 . A A . 22 LYS HG2 1 1
6 13290 1 1 22 LYS HG3 H 9.480 8.977 -6.089 1.00 . A A . 22 LYS HG3 1 1
6 13291 1 1 22 LYS HZ1 H 11.478 5.155 -4.410 1.00 . A A . 22 LYS HZ1 1 1
6 13292 1 1 22 LYS HZ2 H 9.932 4.686 -3.901 1.00 . A A . 22 LYS HZ2 1 1
6 13293 1 1 22 LYS HZ3 H 10.706 5.993 -3.150 1.00 . A A . 22 LYS HZ3 1 1
6 13294 1 1 22 LYS N N 8.070 7.507 -9.547 1.00 . A A . 22 LYS N 1 1
6 13295 1 1 22 LYS NZ N 10.559 5.504 -4.060 1.00 . A A . 22 LYS NZ 1 1
6 13296 1 1 22 LYS O O 10.271 10.289 -9.275 1.00 . A A . 22 LYS O 1 1
6 13297 1 1 23 GLN C C 10.450 10.390 -12.451 1.00 . A A . 23 GLN C 1 1
6 13298 1 1 23 GLN CA C 11.118 9.239 -11.704 1.00 . A A . 23 GLN CA 1 1
6 13299 1 1 23 GLN CB C 11.626 8.200 -12.708 1.00 . A A . 23 GLN CB 1 1
6 13300 1 1 23 GLN CD C 13.888 7.569 -11.765 1.00 . A A . 23 GLN CD 1 1
6 13301 1 1 23 GLN CG C 12.482 7.104 -12.091 1.00 . A A . 23 GLN CG 1 1
6 13302 1 1 23 GLN H H 9.785 7.756 -11.015 1.00 . A A . 23 GLN H 1 1
6 13303 1 1 23 GLN HA H 11.953 9.623 -11.138 1.00 . A A . 23 GLN HA 1 1
6 13304 1 1 23 GLN HB2 H 10.776 7.735 -13.185 1.00 . A A . 23 GLN HB2 1 1
6 13305 1 1 23 GLN HB3 H 12.215 8.705 -13.459 1.00 . A A . 23 GLN HB3 1 1
6 13306 1 1 23 GLN HE21 H 13.334 8.094 -9.935 1.00 . A A . 23 GLN HE21 1 1
6 13307 1 1 23 GLN HE22 H 15.002 8.362 -10.319 1.00 . A A . 23 GLN HE22 1 1
6 13308 1 1 23 GLN HG2 H 12.010 6.769 -11.179 1.00 . A A . 23 GLN HG2 1 1
6 13309 1 1 23 GLN HG3 H 12.541 6.279 -12.786 1.00 . A A . 23 GLN HG3 1 1
6 13310 1 1 23 GLN N N 10.188 8.616 -10.774 1.00 . A A . 23 GLN N 1 1
6 13311 1 1 23 GLN NE2 N 14.092 8.058 -10.553 1.00 . A A . 23 GLN NE2 1 1
6 13312 1 1 23 GLN O O 10.940 11.518 -12.437 1.00 . A A . 23 GLN O 1 1
6 13313 1 1 23 GLN OE1 O 14.790 7.480 -12.599 1.00 . A A . 23 GLN OE1 1 1
6 13314 1 1 24 SER C C 8.179 12.268 -13.095 1.00 . A A . 24 SER C 1 1
6 13315 1 1 24 SER CA C 8.609 11.049 -13.914 1.00 . A A . 24 SER CA 1 1
6 13316 1 1 24 SER CB C 7.398 10.366 -14.537 1.00 . A A . 24 SER CB 1 1
6 13317 1 1 24 SER H H 8.976 9.178 -13.024 1.00 . A A . 24 SER H 1 1
6 13318 1 1 24 SER HA H 9.269 11.375 -14.703 1.00 . A A . 24 SER HA 1 1
6 13319 1 1 24 SER HB2 H 6.680 10.135 -13.764 1.00 . A A . 24 SER HB2 1 1
6 13320 1 1 24 SER HB3 H 6.947 11.026 -15.264 1.00 . A A . 24 SER HB3 1 1
6 13321 1 1 24 SER HG H 8.526 9.335 -15.763 1.00 . A A . 24 SER HG 1 1
6 13322 1 1 24 SER N N 9.330 10.085 -13.097 1.00 . A A . 24 SER N 1 1
6 13323 1 1 24 SER O O 7.542 12.139 -12.047 1.00 . A A . 24 SER O 1 1
6 13324 1 1 24 SER OG O 7.778 9.163 -15.183 1.00 . A A . 24 SER OG 1 1
6 13325 1 1 25 VAL C C 6.886 15.218 -13.120 1.00 . A A . 25 VAL C 1 1
6 13326 1 1 25 VAL CA C 8.294 14.684 -12.858 1.00 . A A . 25 VAL CA 1 1
6 13327 1 1 25 VAL CB C 9.331 15.764 -13.238 1.00 . A A . 25 VAL CB 1 1
6 13328 1 1 25 VAL CG1 C 9.087 17.052 -12.459 1.00 . A A . 25 VAL CG1 1 1
6 13329 1 1 25 VAL CG2 C 10.748 15.256 -13.004 1.00 . A A . 25 VAL CG2 1 1
6 13330 1 1 25 VAL H H 8.964 13.485 -14.470 1.00 . A A . 25 VAL H 1 1
6 13331 1 1 25 VAL HA H 8.396 14.475 -11.803 1.00 . A A . 25 VAL HA 1 1
6 13332 1 1 25 VAL HB H 9.220 15.984 -14.290 1.00 . A A . 25 VAL HB 1 1
6 13333 1 1 25 VAL HG11 H 9.830 17.785 -12.738 1.00 . A A . 25 VAL HG11 1 1
6 13334 1 1 25 VAL HG12 H 9.157 16.852 -11.400 1.00 . A A . 25 VAL HG12 1 1
6 13335 1 1 25 VAL HG13 H 8.102 17.430 -12.688 1.00 . A A . 25 VAL HG13 1 1
6 13336 1 1 25 VAL HG21 H 10.877 15.011 -11.961 1.00 . A A . 25 VAL HG21 1 1
6 13337 1 1 25 VAL HG22 H 11.456 16.021 -13.285 1.00 . A A . 25 VAL HG22 1 1
6 13338 1 1 25 VAL HG23 H 10.917 14.373 -13.603 1.00 . A A . 25 VAL HG23 1 1
6 13339 1 1 25 VAL N N 8.539 13.445 -13.583 1.00 . A A . 25 VAL N 1 1
6 13340 1 1 25 VAL O O 6.110 15.436 -12.192 1.00 . A A . 25 VAL O 1 1
6 13341 1 1 26 THR C C 4.080 15.307 -14.314 1.00 . A A . 26 THR C 1 1
6 13342 1 1 26 THR CA C 5.324 16.062 -14.795 1.00 . A A . 26 THR CA 1 1
6 13343 1 1 26 THR CB C 5.273 16.206 -16.326 1.00 . A A . 26 THR CB 1 1
6 13344 1 1 26 THR CG2 C 4.267 17.269 -16.742 1.00 . A A . 26 THR CG2 1 1
6 13345 1 1 26 THR H H 7.183 15.101 -15.093 1.00 . A A . 26 THR H 1 1
6 13346 1 1 26 THR HA H 5.320 17.053 -14.365 1.00 . A A . 26 THR HA 1 1
6 13347 1 1 26 THR HB H 4.979 15.260 -16.755 1.00 . A A . 26 THR HB 1 1
6 13348 1 1 26 THR HG1 H 6.567 17.474 -17.122 1.00 . A A . 26 THR HG1 1 1
6 13349 1 1 26 THR HG21 H 4.251 17.347 -17.818 1.00 . A A . 26 THR HG21 1 1
6 13350 1 1 26 THR HG22 H 4.552 18.219 -16.316 1.00 . A A . 26 THR HG22 1 1
6 13351 1 1 26 THR HG23 H 3.284 16.994 -16.387 1.00 . A A . 26 THR HG23 1 1
6 13352 1 1 26 THR N N 6.563 15.404 -14.394 1.00 . A A . 26 THR N 1 1
6 13353 1 1 26 THR O O 3.106 15.917 -13.869 1.00 . A A . 26 THR O 1 1
6 13354 1 1 26 THR OG1 O 6.574 16.560 -16.813 1.00 . A A . 26 THR OG1 1 1
6 13355 1 1 27 ILE C C 2.696 13.226 -12.515 1.00 . A A . 27 ILE C 1 1
6 13356 1 1 27 ILE CA C 2.980 13.154 -14.017 1.00 . A A . 27 ILE CA 1 1
6 13357 1 1 27 ILE CB C 3.176 11.679 -14.447 1.00 . A A . 27 ILE CB 1 1
6 13358 1 1 27 ILE CD1 C 1.923 9.512 -14.941 1.00 . A A . 27 ILE CD1 1 1
6 13359 1 1 27 ILE CG1 C 1.847 10.917 -14.380 1.00 . A A . 27 ILE CG1 1 1
6 13360 1 1 27 ILE CG2 C 4.225 10.998 -13.579 1.00 . A A . 27 ILE CG2 1 1
6 13361 1 1 27 ILE H H 4.952 13.550 -14.684 1.00 . A A . 27 ILE H 1 1
6 13362 1 1 27 ILE HA H 2.120 13.545 -14.545 1.00 . A A . 27 ILE HA 1 1
6 13363 1 1 27 ILE HB H 3.533 11.674 -15.465 1.00 . A A . 27 ILE HB 1 1
6 13364 1 1 27 ILE HD11 H 2.240 9.553 -15.972 1.00 . A A . 27 ILE HD11 1 1
6 13365 1 1 27 ILE HD12 H 0.948 9.049 -14.882 1.00 . A A . 27 ILE HD12 1 1
6 13366 1 1 27 ILE HD13 H 2.631 8.934 -14.367 1.00 . A A . 27 ILE HD13 1 1
6 13367 1 1 27 ILE HG12 H 1.531 10.844 -13.349 1.00 . A A . 27 ILE HG12 1 1
6 13368 1 1 27 ILE HG13 H 1.101 11.459 -14.942 1.00 . A A . 27 ILE HG13 1 1
6 13369 1 1 27 ILE HG21 H 4.333 9.969 -13.888 1.00 . A A . 27 ILE HG21 1 1
6 13370 1 1 27 ILE HG22 H 3.914 11.033 -12.546 1.00 . A A . 27 ILE HG22 1 1
6 13371 1 1 27 ILE HG23 H 5.171 11.509 -13.688 1.00 . A A . 27 ILE HG23 1 1
6 13372 1 1 27 ILE N N 4.129 13.981 -14.381 1.00 . A A . 27 ILE N 1 1
6 13373 1 1 27 ILE O O 1.579 12.962 -12.072 1.00 . A A . 27 ILE O 1 1
6 13374 1 1 28 LYS C C 2.451 14.601 -9.897 1.00 . A A . 28 LYS C 1 1
6 13375 1 1 28 LYS CA C 3.591 13.661 -10.284 1.00 . A A . 28 LYS CA 1 1
6 13376 1 1 28 LYS CB C 4.905 14.152 -9.678 1.00 . A A . 28 LYS CB 1 1
6 13377 1 1 28 LYS CD C 5.210 12.233 -8.079 1.00 . A A . 28 LYS CD 1 1
6 13378 1 1 28 LYS CE C 6.228 11.626 -9.040 1.00 . A A . 28 LYS CE 1 1
6 13379 1 1 28 LYS CG C 5.118 13.745 -8.229 1.00 . A A . 28 LYS CG 1 1
6 13380 1 1 28 LYS H H 4.572 13.823 -12.153 1.00 . A A . 28 LYS H 1 1
6 13381 1 1 28 LYS HA H 3.374 12.670 -9.912 1.00 . A A . 28 LYS HA 1 1
6 13382 1 1 28 LYS HB2 H 5.724 13.756 -10.262 1.00 . A A . 28 LYS HB2 1 1
6 13383 1 1 28 LYS HB3 H 4.929 15.231 -9.733 1.00 . A A . 28 LYS HB3 1 1
6 13384 1 1 28 LYS HD2 H 5.504 12.000 -7.066 1.00 . A A . 28 LYS HD2 1 1
6 13385 1 1 28 LYS HD3 H 4.240 11.802 -8.279 1.00 . A A . 28 LYS HD3 1 1
6 13386 1 1 28 LYS HE2 H 6.236 10.556 -8.904 1.00 . A A . 28 LYS HE2 1 1
6 13387 1 1 28 LYS HE3 H 5.923 11.854 -10.053 1.00 . A A . 28 LYS HE3 1 1
6 13388 1 1 28 LYS HG2 H 6.037 14.187 -7.873 1.00 . A A . 28 LYS HG2 1 1
6 13389 1 1 28 LYS HG3 H 4.290 14.106 -7.638 1.00 . A A . 28 LYS HG3 1 1
6 13390 1 1 28 LYS HZ1 H 7.614 13.190 -8.866 1.00 . A A . 28 LYS HZ1 1 1
6 13391 1 1 28 LYS HZ2 H 8.242 11.783 -9.560 1.00 . A A . 28 LYS HZ2 1 1
6 13392 1 1 28 LYS HZ3 H 7.965 11.846 -7.891 1.00 . A A . 28 LYS HZ3 1 1
6 13393 1 1 28 LYS N N 3.714 13.587 -11.737 1.00 . A A . 28 LYS N 1 1
6 13394 1 1 28 LYS NZ N 7.606 12.147 -8.825 1.00 . A A . 28 LYS NZ 1 1
6 13395 1 1 28 LYS O O 1.622 14.276 -9.045 1.00 . A A . 28 LYS O 1 1
6 13396 1 1 29 THR C C 0.003 16.206 -10.786 1.00 . A A . 29 THR C 1 1
6 13397 1 1 29 THR CA C 1.358 16.734 -10.317 1.00 . A A . 29 THR CA 1 1
6 13398 1 1 29 THR CB C 1.679 18.054 -11.050 1.00 . A A . 29 THR CB 1 1
6 13399 1 1 29 THR CG2 C 0.723 19.162 -10.629 1.00 . A A . 29 THR CG2 1 1
6 13400 1 1 29 THR H H 3.096 15.951 -11.219 1.00 . A A . 29 THR H 1 1
6 13401 1 1 29 THR HA H 1.315 16.931 -9.256 1.00 . A A . 29 THR HA 1 1
6 13402 1 1 29 THR HB H 1.574 17.894 -12.113 1.00 . A A . 29 THR HB 1 1
6 13403 1 1 29 THR HG1 H 3.505 18.589 -11.599 1.00 . A A . 29 THR HG1 1 1
6 13404 1 1 29 THR HG21 H 0.776 19.297 -9.559 1.00 . A A . 29 THR HG21 1 1
6 13405 1 1 29 THR HG22 H -0.284 18.894 -10.911 1.00 . A A . 29 THR HG22 1 1
6 13406 1 1 29 THR HG23 H 1.002 20.082 -11.121 1.00 . A A . 29 THR HG23 1 1
6 13407 1 1 29 THR N N 2.403 15.752 -10.557 1.00 . A A . 29 THR N 1 1
6 13408 1 1 29 THR O O -1.025 16.453 -10.154 1.00 . A A . 29 THR O 1 1
6 13409 1 1 29 THR OG1 O 3.028 18.452 -10.764 1.00 . A A . 29 THR OG1 1 1
6 13410 1 1 30 MET C C -1.899 13.951 -11.526 1.00 . A A . 30 MET C 1 1
6 13411 1 1 30 MET CA C -1.194 14.910 -12.481 1.00 . A A . 30 MET CA 1 1
6 13412 1 1 30 MET CB C -0.859 14.196 -13.797 1.00 . A A . 30 MET CB 1 1
6 13413 1 1 30 MET CE C -3.202 12.009 -16.469 1.00 . A A . 30 MET CE 1 1
6 13414 1 1 30 MET CG C -2.061 13.566 -14.484 1.00 . A A . 30 MET CG 1 1
6 13415 1 1 30 MET H H 0.889 15.226 -12.286 1.00 . A A . 30 MET H 1 1
6 13416 1 1 30 MET HA H -1.851 15.741 -12.691 1.00 . A A . 30 MET HA 1 1
6 13417 1 1 30 MET HB2 H -0.418 14.909 -14.477 1.00 . A A . 30 MET HB2 1 1
6 13418 1 1 30 MET HB3 H -0.139 13.416 -13.595 1.00 . A A . 30 MET HB3 1 1
6 13419 1 1 30 MET HE1 H -3.087 11.427 -17.370 1.00 . A A . 30 MET HE1 1 1
6 13420 1 1 30 MET HE2 H -3.878 12.831 -16.653 1.00 . A A . 30 MET HE2 1 1
6 13421 1 1 30 MET HE3 H -3.602 11.382 -15.685 1.00 . A A . 30 MET HE3 1 1
6 13422 1 1 30 MET HG2 H -2.542 12.890 -13.794 1.00 . A A . 30 MET HG2 1 1
6 13423 1 1 30 MET HG3 H -2.751 14.350 -14.760 1.00 . A A . 30 MET HG3 1 1
6 13424 1 1 30 MET N N 0.024 15.445 -11.878 1.00 . A A . 30 MET N 1 1
6 13425 1 1 30 MET O O -3.129 13.894 -11.486 1.00 . A A . 30 MET O 1 1
6 13426 1 1 30 MET SD S -1.606 12.648 -15.967 1.00 . A A . 30 MET SD 1 1
6 13427 1 1 31 LEU C C -2.537 12.918 -8.760 1.00 . A A . 31 LEU C 1 1
6 13428 1 1 31 LEU CA C -1.655 12.244 -9.804 1.00 . A A . 31 LEU CA 1 1
6 13429 1 1 31 LEU CB C -0.525 11.475 -9.115 1.00 . A A . 31 LEU CB 1 1
6 13430 1 1 31 LEU CD1 C 1.415 9.898 -9.265 1.00 . A A . 31 LEU CD1 1 1
6 13431 1 1 31 LEU CD2 C -0.502 9.661 -10.844 1.00 . A A . 31 LEU CD2 1 1
6 13432 1 1 31 LEU CG C 0.348 10.640 -10.051 1.00 . A A . 31 LEU CG 1 1
6 13433 1 1 31 LEU H H -0.138 13.322 -10.813 1.00 . A A . 31 LEU H 1 1
6 13434 1 1 31 LEU HA H -2.257 11.546 -10.364 1.00 . A A . 31 LEU HA 1 1
6 13435 1 1 31 LEU HB2 H 0.109 12.187 -8.604 1.00 . A A . 31 LEU HB2 1 1
6 13436 1 1 31 LEU HB3 H -0.960 10.815 -8.380 1.00 . A A . 31 LEU HB3 1 1
6 13437 1 1 31 LEU HD11 H 2.013 9.307 -9.942 1.00 . A A . 31 LEU HD11 1 1
6 13438 1 1 31 LEU HD12 H 0.942 9.248 -8.542 1.00 . A A . 31 LEU HD12 1 1
6 13439 1 1 31 LEU HD13 H 2.047 10.608 -8.752 1.00 . A A . 31 LEU HD13 1 1
6 13440 1 1 31 LEU HD21 H -1.002 8.986 -10.163 1.00 . A A . 31 LEU HD21 1 1
6 13441 1 1 31 LEU HD22 H 0.130 9.096 -11.513 1.00 . A A . 31 LEU HD22 1 1
6 13442 1 1 31 LEU HD23 H -1.238 10.204 -11.416 1.00 . A A . 31 LEU HD23 1 1
6 13443 1 1 31 LEU HG H 0.846 11.297 -10.749 1.00 . A A . 31 LEU HG 1 1
6 13444 1 1 31 LEU N N -1.112 13.214 -10.747 1.00 . A A . 31 LEU N 1 1
6 13445 1 1 31 LEU O O -3.622 12.437 -8.452 1.00 . A A . 31 LEU O 1 1
6 13446 1 1 32 GLU C C -3.929 15.618 -7.879 1.00 . A A . 32 GLU C 1 1
6 13447 1 1 32 GLU CA C -2.845 14.767 -7.225 1.00 . A A . 32 GLU CA 1 1
6 13448 1 1 32 GLU CB C -1.931 15.658 -6.381 1.00 . A A . 32 GLU CB 1 1
6 13449 1 1 32 GLU CD C -0.153 15.812 -4.609 1.00 . A A . 32 GLU CD 1 1
6 13450 1 1 32 GLU CG C -0.983 14.891 -5.477 1.00 . A A . 32 GLU CG 1 1
6 13451 1 1 32 GLU H H -1.204 14.389 -8.513 1.00 . A A . 32 GLU H 1 1
6 13452 1 1 32 GLU HA H -3.316 14.041 -6.582 1.00 . A A . 32 GLU HA 1 1
6 13453 1 1 32 GLU HB2 H -1.341 16.276 -7.041 1.00 . A A . 32 GLU HB2 1 1
6 13454 1 1 32 GLU HB3 H -2.546 16.297 -5.762 1.00 . A A . 32 GLU HB3 1 1
6 13455 1 1 32 GLU HG2 H -1.561 14.241 -4.837 1.00 . A A . 32 GLU HG2 1 1
6 13456 1 1 32 GLU HG3 H -0.319 14.298 -6.089 1.00 . A A . 32 GLU HG3 1 1
6 13457 1 1 32 GLU N N -2.077 14.041 -8.228 1.00 . A A . 32 GLU N 1 1
6 13458 1 1 32 GLU O O -4.972 15.883 -7.281 1.00 . A A . 32 GLU O 1 1
6 13459 1 1 32 GLU OE1 O 1.071 15.903 -4.829 1.00 . A A . 32 GLU OE1 1 1
6 13460 1 1 32 GLU OE2 O -0.726 16.464 -3.710 1.00 . A A . 32 GLU OE2 1 1
6 13461 1 1 33 ASP C C -5.766 16.273 -10.425 1.00 . A A . 33 ASP C 1 1
6 13462 1 1 33 ASP CA C -4.559 16.967 -9.798 1.00 . A A . 33 ASP CA 1 1
6 13463 1 1 33 ASP CB C -3.777 17.728 -10.868 1.00 . A A . 33 ASP CB 1 1
6 13464 1 1 33 ASP CG C -4.621 18.753 -11.595 1.00 . A A . 33 ASP CG 1 1
6 13465 1 1 33 ASP H H -2.876 15.705 -9.569 1.00 . A A . 33 ASP H 1 1
6 13466 1 1 33 ASP HA H -4.916 17.674 -9.066 1.00 . A A . 33 ASP HA 1 1
6 13467 1 1 33 ASP HB2 H -2.950 18.240 -10.401 1.00 . A A . 33 ASP HB2 1 1
6 13468 1 1 33 ASP HB3 H -3.394 17.024 -11.594 1.00 . A A . 33 ASP HB3 1 1
6 13469 1 1 33 ASP N N -3.678 16.031 -9.110 1.00 . A A . 33 ASP N 1 1
6 13470 1 1 33 ASP O O -6.893 16.764 -10.322 1.00 . A A . 33 ASP O 1 1
6 13471 1 1 33 ASP OD1 O -5.108 19.703 -10.945 1.00 . A A . 33 ASP OD1 1 1
6 13472 1 1 33 ASP OD2 O -4.783 18.625 -12.823 1.00 . A A . 33 ASP OD2 1 1
6 13473 1 1 34 LEU C C -6.783 13.017 -11.361 1.00 . A A . 34 LEU C 1 1
6 13474 1 1 34 LEU CA C -6.594 14.463 -11.814 1.00 . A A . 34 LEU CA 1 1
6 13475 1 1 34 LEU CB C -6.274 14.485 -13.312 1.00 . A A . 34 LEU CB 1 1
6 13476 1 1 34 LEU CD1 C -5.676 15.765 -15.379 1.00 . A A . 34 LEU CD1 1 1
6 13477 1 1 34 LEU CD2 C -7.497 16.599 -13.881 1.00 . A A . 34 LEU CD2 1 1
6 13478 1 1 34 LEU CG C -6.160 15.875 -13.943 1.00 . A A . 34 LEU CG 1 1
6 13479 1 1 34 LEU H H -4.635 14.743 -11.049 1.00 . A A . 34 LEU H 1 1
6 13480 1 1 34 LEU HA H -7.512 15.004 -11.646 1.00 . A A . 34 LEU HA 1 1
6 13481 1 1 34 LEU HB2 H -5.339 13.967 -13.467 1.00 . A A . 34 LEU HB2 1 1
6 13482 1 1 34 LEU HB3 H -7.054 13.946 -13.829 1.00 . A A . 34 LEU HB3 1 1
6 13483 1 1 34 LEU HD11 H -6.361 15.151 -15.944 1.00 . A A . 34 LEU HD11 1 1
6 13484 1 1 34 LEU HD12 H -4.693 15.316 -15.394 1.00 . A A . 34 LEU HD12 1 1
6 13485 1 1 34 LEU HD13 H -5.627 16.750 -15.820 1.00 . A A . 34 LEU HD13 1 1
6 13486 1 1 34 LEU HD21 H -7.409 17.563 -14.361 1.00 . A A . 34 LEU HD21 1 1
6 13487 1 1 34 LEU HD22 H -7.784 16.738 -12.849 1.00 . A A . 34 LEU HD22 1 1
6 13488 1 1 34 LEU HD23 H -8.250 16.011 -14.387 1.00 . A A . 34 LEU HD23 1 1
6 13489 1 1 34 LEU HG H -5.436 16.457 -13.390 1.00 . A A . 34 LEU HG 1 1
6 13490 1 1 34 LEU N N -5.537 15.137 -11.069 1.00 . A A . 34 LEU N 1 1
6 13491 1 1 34 LEU O O -7.593 12.287 -11.934 1.00 . A A . 34 LEU O 1 1
6 13492 1 1 35 GLY C C -6.282 11.003 -8.451 1.00 . A A . 35 GLY C 1 1
6 13493 1 1 35 GLY CA C -6.108 11.205 -9.940 1.00 . A A . 35 GLY CA 1 1
6 13494 1 1 35 GLY H H -5.492 13.231 -9.844 1.00 . A A . 35 GLY H 1 1
6 13495 1 1 35 GLY HA2 H -6.934 10.732 -10.449 1.00 . A A . 35 GLY HA2 1 1
6 13496 1 1 35 GLY HA3 H -5.192 10.728 -10.250 1.00 . A A . 35 GLY HA3 1 1
6 13497 1 1 35 GLY N N -6.056 12.598 -10.336 1.00 . A A . 35 GLY N 1 1
6 13498 1 1 35 GLY O O -6.797 11.878 -7.744 1.00 . A A . 35 GLY O 1 1
6 13499 1 1 36 MET C C -4.822 8.496 -6.256 1.00 . A A . 36 MET C 1 1
6 13500 1 1 36 MET CA C -5.945 9.467 -6.585 1.00 . A A . 36 MET CA 1 1
6 13501 1 1 36 MET CB C -7.311 8.825 -6.304 1.00 . A A . 36 MET CB 1 1
6 13502 1 1 36 MET CE C -9.012 7.270 -2.822 1.00 . A A . 36 MET CE 1 1
6 13503 1 1 36 MET CG C -7.508 8.404 -4.856 1.00 . A A . 36 MET CG 1 1
6 13504 1 1 36 MET H H -5.397 9.226 -8.609 1.00 . A A . 36 MET H 1 1
6 13505 1 1 36 MET HA H -5.834 10.358 -5.983 1.00 . A A . 36 MET HA 1 1
6 13506 1 1 36 MET HB2 H -8.084 9.537 -6.556 1.00 . A A . 36 MET HB2 1 1
6 13507 1 1 36 MET HB3 H -7.422 7.952 -6.929 1.00 . A A . 36 MET HB3 1 1
6 13508 1 1 36 MET HE1 H -8.234 6.532 -2.693 1.00 . A A . 36 MET HE1 1 1
6 13509 1 1 36 MET HE2 H -9.953 6.867 -2.481 1.00 . A A . 36 MET HE2 1 1
6 13510 1 1 36 MET HE3 H -8.769 8.153 -2.248 1.00 . A A . 36 MET HE3 1 1
6 13511 1 1 36 MET HG2 H -6.764 7.664 -4.603 1.00 . A A . 36 MET HG2 1 1
6 13512 1 1 36 MET HG3 H -7.381 9.270 -4.223 1.00 . A A . 36 MET HG3 1 1
6 13513 1 1 36 MET N N -5.840 9.847 -7.986 1.00 . A A . 36 MET N 1 1
6 13514 1 1 36 MET O O -3.938 8.807 -5.459 1.00 . A A . 36 MET O 1 1
6 13515 1 1 36 MET SD S -9.143 7.703 -4.557 1.00 . A A . 36 MET SD 1 1
6 13516 1 1 37 ASP C C -3.443 5.931 -5.440 1.00 . A A . 37 ASP C 1 1
6 13517 1 1 37 ASP CA C -3.782 6.358 -6.863 1.00 . A A . 37 ASP CA 1 1
6 13518 1 1 37 ASP CB C -2.557 6.944 -7.577 1.00 . A A . 37 ASP CB 1 1
6 13519 1 1 37 ASP CG C -2.795 7.109 -9.070 1.00 . A A . 37 ASP CG 1 1
6 13520 1 1 37 ASP H H -5.705 7.085 -7.366 1.00 . A A . 37 ASP H 1 1
6 13521 1 1 37 ASP HA H -4.112 5.485 -7.407 1.00 . A A . 37 ASP HA 1 1
6 13522 1 1 37 ASP HB2 H -2.331 7.913 -7.157 1.00 . A A . 37 ASP HB2 1 1
6 13523 1 1 37 ASP HB3 H -1.715 6.285 -7.434 1.00 . A A . 37 ASP HB3 1 1
6 13524 1 1 37 ASP N N -4.881 7.321 -6.882 1.00 . A A . 37 ASP N 1 1
6 13525 1 1 37 ASP O O -2.288 5.960 -5.021 1.00 . A A . 37 ASP O 1 1
6 13526 1 1 37 ASP OD1 O -2.125 6.418 -9.865 1.00 . A A . 37 ASP OD1 1 1
6 13527 1 1 37 ASP OD2 O -3.699 7.887 -9.459 1.00 . A A . 37 ASP OD2 1 1
6 13528 1 1 38 ASP C C -4.528 3.594 -3.164 1.00 . A A . 38 ASP C 1 1
6 13529 1 1 38 ASP CA C -4.321 5.099 -3.322 1.00 . A A . 38 ASP CA 1 1
6 13530 1 1 38 ASP CB C -5.327 5.856 -2.450 1.00 . A A . 38 ASP CB 1 1
6 13531 1 1 38 ASP CG C -5.345 5.369 -1.017 1.00 . A A . 38 ASP CG 1 1
6 13532 1 1 38 ASP H H -5.366 5.472 -5.131 1.00 . A A . 38 ASP H 1 1
6 13533 1 1 38 ASP HA H -3.322 5.350 -3.004 1.00 . A A . 38 ASP HA 1 1
6 13534 1 1 38 ASP HB2 H -5.075 6.906 -2.448 1.00 . A A . 38 ASP HB2 1 1
6 13535 1 1 38 ASP HB3 H -6.317 5.730 -2.865 1.00 . A A . 38 ASP HB3 1 1
6 13536 1 1 38 ASP N N -4.468 5.510 -4.713 1.00 . A A . 38 ASP N 1 1
6 13537 1 1 38 ASP O O -3.846 2.938 -2.378 1.00 . A A . 38 ASP O 1 1
6 13538 1 1 38 ASP OD1 O -6.380 4.817 -0.586 1.00 . A A . 38 ASP OD1 1 1
6 13539 1 1 38 ASP OD2 O -4.330 5.541 -0.311 1.00 . A A . 38 ASP OD2 1 1
6 13540 1 1 39 GLU C C -4.822 0.719 -4.498 1.00 . A A . 39 GLU C 1 1
6 13541 1 1 39 GLU CA C -5.830 1.639 -3.812 1.00 . A A . 39 GLU CA 1 1
6 13542 1 1 39 GLU CB C -7.219 1.410 -4.400 1.00 . A A . 39 GLU CB 1 1
6 13543 1 1 39 GLU CD C -8.434 0.786 -2.295 1.00 . A A . 39 GLU CD 1 1
6 13544 1 1 39 GLU CG C -8.342 1.765 -3.445 1.00 . A A . 39 GLU CG 1 1
6 13545 1 1 39 GLU H H -5.949 3.619 -4.572 1.00 . A A . 39 GLU H 1 1
6 13546 1 1 39 GLU HA H -5.858 1.393 -2.761 1.00 . A A . 39 GLU HA 1 1
6 13547 1 1 39 GLU HB2 H -7.325 2.014 -5.289 1.00 . A A . 39 GLU HB2 1 1
6 13548 1 1 39 GLU HB3 H -7.317 0.368 -4.667 1.00 . A A . 39 GLU HB3 1 1
6 13549 1 1 39 GLU HG2 H -8.165 2.754 -3.048 1.00 . A A . 39 GLU HG2 1 1
6 13550 1 1 39 GLU HG3 H -9.278 1.754 -3.986 1.00 . A A . 39 GLU HG3 1 1
6 13551 1 1 39 GLU N N -5.470 3.051 -3.925 1.00 . A A . 39 GLU N 1 1
6 13552 1 1 39 GLU O O -4.671 -0.439 -4.120 1.00 . A A . 39 GLU O 1 1
6 13553 1 1 39 GLU OE1 O -9.369 -0.042 -2.293 1.00 . A A . 39 GLU OE1 1 1
6 13554 1 1 39 GLU OE2 O -7.558 0.818 -1.405 1.00 . A A . 39 GLU OE2 1 1
6 13555 1 1 40 GLY C C -3.866 -0.179 -7.503 1.00 . A A . 40 GLY C 1 1
6 13556 1 1 40 GLY CA C -3.213 0.418 -6.272 1.00 . A A . 40 GLY CA 1 1
6 13557 1 1 40 GLY H H -4.279 2.174 -5.746 1.00 . A A . 40 GLY H 1 1
6 13558 1 1 40 GLY HA2 H -2.377 1.031 -6.576 1.00 . A A . 40 GLY HA2 1 1
6 13559 1 1 40 GLY HA3 H -2.852 -0.383 -5.644 1.00 . A A . 40 GLY HA3 1 1
6 13560 1 1 40 GLY N N -4.146 1.233 -5.510 1.00 . A A . 40 GLY N 1 1
6 13561 1 1 40 GLY O O -3.197 -0.476 -8.494 1.00 . A A . 40 GLY O 1 1
6 13562 1 1 41 ASP C C -6.777 0.640 -8.892 1.00 . A A . 41 ASP C 1 1
6 13563 1 1 41 ASP CA C -5.998 -0.629 -8.597 1.00 . A A . 41 ASP CA 1 1
6 13564 1 1 41 ASP CB C -6.946 -1.817 -8.368 1.00 . A A . 41 ASP CB 1 1
6 13565 1 1 41 ASP CG C -8.066 -1.507 -7.396 1.00 . A A . 41 ASP CG 1 1
6 13566 1 1 41 ASP H H -5.609 -0.315 -6.547 1.00 . A A . 41 ASP H 1 1
6 13567 1 1 41 ASP HA H -5.340 -0.842 -9.430 1.00 . A A . 41 ASP HA 1 1
6 13568 1 1 41 ASP HB2 H -7.386 -2.104 -9.310 1.00 . A A . 41 ASP HB2 1 1
6 13569 1 1 41 ASP HB3 H -6.377 -2.649 -7.977 1.00 . A A . 41 ASP HB3 1 1
6 13570 1 1 41 ASP N N -5.178 -0.359 -7.426 1.00 . A A . 41 ASP N 1 1
6 13571 1 1 41 ASP O O -6.865 1.075 -10.035 1.00 . A A . 41 ASP O 1 1
6 13572 1 1 41 ASP OD1 O -9.244 -1.537 -7.809 1.00 . A A . 41 ASP OD1 1 1
6 13573 1 1 41 ASP OD2 O -7.772 -1.211 -6.222 1.00 . A A . 41 ASP OD2 1 1
6 13574 1 1 42 ASP C C -8.726 2.931 -8.963 1.00 . A A . 42 ASP C 1 1
6 13575 1 1 42 ASP CA C -7.808 2.592 -7.783 1.00 . A A . 42 ASP CA 1 1
6 13576 1 1 42 ASP CB C -6.577 3.503 -7.762 1.00 . A A . 42 ASP CB 1 1
6 13577 1 1 42 ASP CG C -6.840 4.850 -7.135 1.00 . A A . 42 ASP CG 1 1
6 13578 1 1 42 ASP H H -7.481 0.651 -7.019 1.00 . A A . 42 ASP H 1 1
6 13579 1 1 42 ASP HA H -8.358 2.732 -6.866 1.00 . A A . 42 ASP HA 1 1
6 13580 1 1 42 ASP HB2 H -5.793 3.020 -7.201 1.00 . A A . 42 ASP HB2 1 1
6 13581 1 1 42 ASP HB3 H -6.238 3.660 -8.778 1.00 . A A . 42 ASP HB3 1 1
6 13582 1 1 42 ASP N N -7.346 1.206 -7.820 1.00 . A A . 42 ASP N 1 1
6 13583 1 1 42 ASP O O -9.436 2.066 -9.478 1.00 . A A . 42 ASP O 1 1
6 13584 1 1 42 ASP OD1 O -6.755 4.949 -5.896 1.00 . A A . 42 ASP OD1 1 1
6 13585 1 1 42 ASP OD2 O -7.094 5.814 -7.883 1.00 . A A . 42 ASP OD2 1 1
6 13586 1 1 43 ASP C C -8.600 5.023 -11.648 1.00 . A A . 43 ASP C 1 1
6 13587 1 1 43 ASP CA C -9.529 4.628 -10.501 1.00 . A A . 43 ASP CA 1 1
6 13588 1 1 43 ASP CB C -10.434 5.800 -10.109 1.00 . A A . 43 ASP CB 1 1
6 13589 1 1 43 ASP CG C -11.552 6.034 -11.106 1.00 . A A . 43 ASP CG 1 1
6 13590 1 1 43 ASP H H -8.196 4.861 -8.874 1.00 . A A . 43 ASP H 1 1
6 13591 1 1 43 ASP HA H -10.141 3.796 -10.818 1.00 . A A . 43 ASP HA 1 1
6 13592 1 1 43 ASP HB2 H -10.875 5.599 -9.143 1.00 . A A . 43 ASP HB2 1 1
6 13593 1 1 43 ASP HB3 H -9.839 6.700 -10.045 1.00 . A A . 43 ASP HB3 1 1
6 13594 1 1 43 ASP N N -8.738 4.195 -9.362 1.00 . A A . 43 ASP N 1 1
6 13595 1 1 43 ASP O O -7.676 5.823 -11.461 1.00 . A A . 43 ASP O 1 1
6 13596 1 1 43 ASP OD1 O -11.486 7.014 -11.874 1.00 . A A . 43 ASP OD1 1 1
6 13597 1 1 43 ASP OD2 O -12.517 5.237 -11.117 1.00 . A A . 43 ASP OD2 1 1
6 13598 1 1 44 PRO C C -8.118 6.139 -14.504 1.00 . A A . 44 PRO C 1 1
6 13599 1 1 44 PRO CA C -7.971 4.704 -14.009 1.00 . A A . 44 PRO CA 1 1
6 13600 1 1 44 PRO CB C -8.498 3.724 -15.067 1.00 . A A . 44 PRO CB 1 1
6 13601 1 1 44 PRO CD C -9.846 3.442 -13.122 1.00 . A A . 44 PRO CD 1 1
6 13602 1 1 44 PRO CG C -9.286 2.712 -14.308 1.00 . A A . 44 PRO CG 1 1
6 13603 1 1 44 PRO HA H -6.929 4.500 -13.812 1.00 . A A . 44 PRO HA 1 1
6 13604 1 1 44 PRO HB2 H -9.119 4.256 -15.771 1.00 . A A . 44 PRO HB2 1 1
6 13605 1 1 44 PRO HB3 H -7.667 3.268 -15.584 1.00 . A A . 44 PRO HB3 1 1
6 13606 1 1 44 PRO HD2 H -10.778 3.924 -13.380 1.00 . A A . 44 PRO HD2 1 1
6 13607 1 1 44 PRO HD3 H -9.982 2.768 -12.289 1.00 . A A . 44 PRO HD3 1 1
6 13608 1 1 44 PRO HG2 H -10.086 2.331 -14.926 1.00 . A A . 44 PRO HG2 1 1
6 13609 1 1 44 PRO HG3 H -8.640 1.907 -13.984 1.00 . A A . 44 PRO HG3 1 1
6 13610 1 1 44 PRO N N -8.801 4.432 -12.833 1.00 . A A . 44 PRO N 1 1
6 13611 1 1 44 PRO O O -9.210 6.565 -14.874 1.00 . A A . 44 PRO O 1 1
6 13612 1 1 45 VAL C C -6.733 8.273 -16.485 1.00 . A A . 45 VAL C 1 1
6 13613 1 1 45 VAL CA C -7.006 8.249 -14.985 1.00 . A A . 45 VAL CA 1 1
6 13614 1 1 45 VAL CB C -5.941 9.101 -14.260 1.00 . A A . 45 VAL CB 1 1
6 13615 1 1 45 VAL CG1 C -6.041 10.562 -14.680 1.00 . A A . 45 VAL CG1 1 1
6 13616 1 1 45 VAL CG2 C -6.072 8.964 -12.749 1.00 . A A . 45 VAL CG2 1 1
6 13617 1 1 45 VAL H H -6.180 6.481 -14.180 1.00 . A A . 45 VAL H 1 1
6 13618 1 1 45 VAL HA H -7.981 8.679 -14.794 1.00 . A A . 45 VAL HA 1 1
6 13619 1 1 45 VAL HB H -4.966 8.736 -14.546 1.00 . A A . 45 VAL HB 1 1
6 13620 1 1 45 VAL HG11 H -5.871 10.641 -15.744 1.00 . A A . 45 VAL HG11 1 1
6 13621 1 1 45 VAL HG12 H -5.297 11.142 -14.153 1.00 . A A . 45 VAL HG12 1 1
6 13622 1 1 45 VAL HG13 H -7.025 10.938 -14.444 1.00 . A A . 45 VAL HG13 1 1
6 13623 1 1 45 VAL HG21 H -5.306 9.554 -12.266 1.00 . A A . 45 VAL HG21 1 1
6 13624 1 1 45 VAL HG22 H -5.956 7.927 -12.469 1.00 . A A . 45 VAL HG22 1 1
6 13625 1 1 45 VAL HG23 H -7.045 9.313 -12.438 1.00 . A A . 45 VAL HG23 1 1
6 13626 1 1 45 VAL N N -7.013 6.874 -14.504 1.00 . A A . 45 VAL N 1 1
6 13627 1 1 45 VAL O O -5.657 7.866 -16.929 1.00 . A A . 45 VAL O 1 1
6 13628 1 1 46 PRO C C -6.564 9.809 -19.205 1.00 . A A . 46 PRO C 1 1
6 13629 1 1 46 PRO CA C -7.581 8.771 -18.743 1.00 . A A . 46 PRO CA 1 1
6 13630 1 1 46 PRO CB C -8.989 9.151 -19.228 1.00 . A A . 46 PRO CB 1 1
6 13631 1 1 46 PRO CD C -9.017 9.208 -16.839 1.00 . A A . 46 PRO CD 1 1
6 13632 1 1 46 PRO CG C -9.879 8.976 -18.043 1.00 . A A . 46 PRO CG 1 1
6 13633 1 1 46 PRO HA H -7.310 7.805 -19.146 1.00 . A A . 46 PRO HA 1 1
6 13634 1 1 46 PRO HB2 H -8.986 10.176 -19.570 1.00 . A A . 46 PRO HB2 1 1
6 13635 1 1 46 PRO HB3 H -9.281 8.499 -20.038 1.00 . A A . 46 PRO HB3 1 1
6 13636 1 1 46 PRO HD2 H -8.979 10.259 -16.595 1.00 . A A . 46 PRO HD2 1 1
6 13637 1 1 46 PRO HD3 H -9.375 8.633 -15.997 1.00 . A A . 46 PRO HD3 1 1
6 13638 1 1 46 PRO HG2 H -10.681 9.700 -18.074 1.00 . A A . 46 PRO HG2 1 1
6 13639 1 1 46 PRO HG3 H -10.279 7.974 -18.028 1.00 . A A . 46 PRO HG3 1 1
6 13640 1 1 46 PRO N N -7.709 8.721 -17.285 1.00 . A A . 46 PRO N 1 1
6 13641 1 1 46 PRO O O -6.642 10.981 -18.835 1.00 . A A . 46 PRO O 1 1
6 13642 1 1 47 LEU C C -4.790 10.299 -22.100 1.00 . A A . 47 LEU C 1 1
6 13643 1 1 47 LEU CA C -4.611 10.245 -20.587 1.00 . A A . 47 LEU CA 1 1
6 13644 1 1 47 LEU CB C -3.197 9.764 -20.238 1.00 . A A . 47 LEU CB 1 1
6 13645 1 1 47 LEU CD1 C -2.126 12.025 -20.057 1.00 . A A . 47 LEU CD1 1 1
6 13646 1 1 47 LEU CD2 C -0.714 10.008 -20.494 1.00 . A A . 47 LEU CD2 1 1
6 13647 1 1 47 LEU CG C -2.063 10.665 -20.736 1.00 . A A . 47 LEU CG 1 1
6 13648 1 1 47 LEU H H -5.570 8.401 -20.211 1.00 . A A . 47 LEU H 1 1
6 13649 1 1 47 LEU HA H -4.760 11.235 -20.180 1.00 . A A . 47 LEU HA 1 1
6 13650 1 1 47 LEU HB2 H -3.122 9.686 -19.164 1.00 . A A . 47 LEU HB2 1 1
6 13651 1 1 47 LEU HB3 H -3.059 8.782 -20.665 1.00 . A A . 47 LEU HB3 1 1
6 13652 1 1 47 LEU HD11 H -1.318 12.645 -20.416 1.00 . A A . 47 LEU HD11 1 1
6 13653 1 1 47 LEU HD12 H -2.033 11.896 -18.988 1.00 . A A . 47 LEU HD12 1 1
6 13654 1 1 47 LEU HD13 H -3.071 12.495 -20.280 1.00 . A A . 47 LEU HD13 1 1
6 13655 1 1 47 LEU HD21 H -0.611 9.775 -19.444 1.00 . A A . 47 LEU HD21 1 1
6 13656 1 1 47 LEU HD22 H 0.075 10.684 -20.791 1.00 . A A . 47 LEU HD22 1 1
6 13657 1 1 47 LEU HD23 H -0.646 9.098 -21.071 1.00 . A A . 47 LEU HD23 1 1
6 13658 1 1 47 LEU HG H -2.175 10.819 -21.800 1.00 . A A . 47 LEU HG 1 1
6 13659 1 1 47 LEU N N -5.608 9.364 -20.005 1.00 . A A . 47 LEU N 1 1
6 13660 1 1 47 LEU O O -4.297 9.437 -22.827 1.00 . A A . 47 LEU O 1 1
6 13661 1 1 48 PRO C C -4.628 11.851 -24.879 1.00 . A A . 48 PRO C 1 1
6 13662 1 1 48 PRO CA C -5.831 11.460 -24.018 1.00 . A A . 48 PRO CA 1 1
6 13663 1 1 48 PRO CB C -6.886 12.579 -24.043 1.00 . A A . 48 PRO CB 1 1
6 13664 1 1 48 PRO CD C -6.053 12.428 -21.809 1.00 . A A . 48 PRO CD 1 1
6 13665 1 1 48 PRO CG C -7.251 12.823 -22.615 1.00 . A A . 48 PRO CG 1 1
6 13666 1 1 48 PRO HA H -6.265 10.551 -24.409 1.00 . A A . 48 PRO HA 1 1
6 13667 1 1 48 PRO HB2 H -6.464 13.465 -24.498 1.00 . A A . 48 PRO HB2 1 1
6 13668 1 1 48 PRO HB3 H -7.742 12.252 -24.615 1.00 . A A . 48 PRO HB3 1 1
6 13669 1 1 48 PRO HD2 H -5.353 13.247 -21.742 1.00 . A A . 48 PRO HD2 1 1
6 13670 1 1 48 PRO HD3 H -6.347 12.093 -20.825 1.00 . A A . 48 PRO HD3 1 1
6 13671 1 1 48 PRO HG2 H -7.474 13.870 -22.465 1.00 . A A . 48 PRO HG2 1 1
6 13672 1 1 48 PRO HG3 H -8.101 12.216 -22.345 1.00 . A A . 48 PRO HG3 1 1
6 13673 1 1 48 PRO N N -5.498 11.322 -22.595 1.00 . A A . 48 PRO N 1 1
6 13674 1 1 48 PRO O O -4.775 12.177 -26.057 1.00 . A A . 48 PRO O 1 1
6 13675 1 1 49 ASN C C -1.697 11.023 -25.847 1.00 . A A . 49 ASN C 1 1
6 13676 1 1 49 ASN CA C -2.227 12.178 -25.012 1.00 . A A . 49 ASN CA 1 1
6 13677 1 1 49 ASN CB C -1.138 12.644 -24.040 1.00 . A A . 49 ASN CB 1 1
6 13678 1 1 49 ASN CG C -1.427 14.007 -23.444 1.00 . A A . 49 ASN CG 1 1
6 13679 1 1 49 ASN H H -3.379 11.510 -23.363 1.00 . A A . 49 ASN H 1 1
6 13680 1 1 49 ASN HA H -2.475 12.995 -25.672 1.00 . A A . 49 ASN HA 1 1
6 13681 1 1 49 ASN HB2 H -1.059 11.929 -23.235 1.00 . A A . 49 ASN HB2 1 1
6 13682 1 1 49 ASN HB3 H -0.195 12.693 -24.565 1.00 . A A . 49 ASN HB3 1 1
6 13683 1 1 49 ASN HD21 H -0.391 13.547 -21.812 1.00 . A A . 49 ASN HD21 1 1
6 13684 1 1 49 ASN HD22 H -1.094 15.128 -21.840 1.00 . A A . 49 ASN HD22 1 1
6 13685 1 1 49 ASN N N -3.439 11.804 -24.296 1.00 . A A . 49 ASN N 1 1
6 13686 1 1 49 ASN ND2 N -0.920 14.250 -22.245 1.00 . A A . 49 ASN ND2 1 1
6 13687 1 1 49 ASN O O -1.408 11.183 -27.032 1.00 . A A . 49 ASN O 1 1
6 13688 1 1 49 ASN OD1 O -2.090 14.842 -24.056 1.00 . A A . 49 ASN OD1 1 1
6 13689 1 1 50 VAL C C -1.761 7.437 -25.687 1.00 . A A . 50 VAL C 1 1
6 13690 1 1 50 VAL CA C -0.957 8.721 -25.895 1.00 . A A . 50 VAL CA 1 1
6 13691 1 1 50 VAL CB C 0.511 8.545 -25.418 1.00 . A A . 50 VAL CB 1 1
6 13692 1 1 50 VAL CG1 C 0.620 8.639 -23.908 1.00 . A A . 50 VAL CG1 1 1
6 13693 1 1 50 VAL CG2 C 1.086 7.229 -25.896 1.00 . A A . 50 VAL CG2 1 1
6 13694 1 1 50 VAL H H -1.952 9.742 -24.336 1.00 . A A . 50 VAL H 1 1
6 13695 1 1 50 VAL HA H -0.935 8.938 -26.954 1.00 . A A . 50 VAL HA 1 1
6 13696 1 1 50 VAL HB H 1.102 9.342 -25.846 1.00 . A A . 50 VAL HB 1 1
6 13697 1 1 50 VAL HG11 H 0.039 7.851 -23.455 1.00 . A A . 50 VAL HG11 1 1
6 13698 1 1 50 VAL HG12 H 0.251 9.598 -23.579 1.00 . A A . 50 VAL HG12 1 1
6 13699 1 1 50 VAL HG13 H 1.659 8.535 -23.620 1.00 . A A . 50 VAL HG13 1 1
6 13700 1 1 50 VAL HG21 H 2.101 7.129 -25.542 1.00 . A A . 50 VAL HG21 1 1
6 13701 1 1 50 VAL HG22 H 1.074 7.200 -26.975 1.00 . A A . 50 VAL HG22 1 1
6 13702 1 1 50 VAL HG23 H 0.487 6.416 -25.507 1.00 . A A . 50 VAL HG23 1 1
6 13703 1 1 50 VAL N N -1.585 9.854 -25.237 1.00 . A A . 50 VAL N 1 1
6 13704 1 1 50 VAL O O -2.412 7.257 -24.655 1.00 . A A . 50 VAL O 1 1
6 13705 1 1 51 ASN C C -1.568 4.184 -26.112 1.00 . A A . 51 ASN C 1 1
6 13706 1 1 51 ASN CA C -2.451 5.305 -26.666 1.00 . A A . 51 ASN CA 1 1
6 13707 1 1 51 ASN CB C -2.945 4.961 -28.075 1.00 . A A . 51 ASN CB 1 1
6 13708 1 1 51 ASN CG C -1.820 4.912 -29.094 1.00 . A A . 51 ASN CG 1 1
6 13709 1 1 51 ASN H H -1.209 6.798 -27.492 1.00 . A A . 51 ASN H 1 1
6 13710 1 1 51 ASN HA H -3.307 5.424 -26.018 1.00 . A A . 51 ASN HA 1 1
6 13711 1 1 51 ASN HB2 H -3.428 3.995 -28.057 1.00 . A A . 51 ASN HB2 1 1
6 13712 1 1 51 ASN HB3 H -3.658 5.708 -28.393 1.00 . A A . 51 ASN HB3 1 1
6 13713 1 1 51 ASN HD21 H -1.791 2.926 -29.022 1.00 . A A . 51 ASN HD21 1 1
6 13714 1 1 51 ASN HD22 H -0.651 3.662 -30.107 1.00 . A A . 51 ASN HD22 1 1
6 13715 1 1 51 ASN N N -1.735 6.574 -26.695 1.00 . A A . 51 ASN N 1 1
6 13716 1 1 51 ASN ND2 N -1.374 3.716 -29.437 1.00 . A A . 51 ASN ND2 1 1
6 13717 1 1 51 ASN O O -0.352 4.350 -25.979 1.00 . A A . 51 ASN O 1 1
6 13718 1 1 51 ASN OD1 O -1.379 5.948 -29.593 1.00 . A A . 51 ASN OD1 1 1
6 13719 1 1 52 ALA C C -0.196 1.561 -25.702 1.00 . A A . 52 ALA C 1 1
6 13720 1 1 52 ALA CA C -1.561 1.913 -25.134 1.00 . A A . 52 ALA CA 1 1
6 13721 1 1 52 ALA CB C -2.465 0.696 -25.216 1.00 . A A . 52 ALA CB 1 1
6 13722 1 1 52 ALA H H -3.159 2.974 -26.034 1.00 . A A . 52 ALA H 1 1
6 13723 1 1 52 ALA HA H -1.452 2.170 -24.090 1.00 . A A . 52 ALA HA 1 1
6 13724 1 1 52 ALA HB1 H -2.573 0.396 -26.249 1.00 . A A . 52 ALA HB1 1 1
6 13725 1 1 52 ALA HB2 H -3.436 0.940 -24.808 1.00 . A A . 52 ALA HB2 1 1
6 13726 1 1 52 ALA HB3 H -2.032 -0.114 -24.649 1.00 . A A . 52 ALA HB3 1 1
6 13727 1 1 52 ALA N N -2.199 3.048 -25.810 1.00 . A A . 52 ALA N 1 1
6 13728 1 1 52 ALA O O 0.773 1.403 -24.952 1.00 . A A . 52 ALA O 1 1
6 13729 1 1 53 ALA C C 2.291 1.797 -27.282 1.00 . A A . 53 ALA C 1 1
6 13730 1 1 53 ALA CA C 1.070 0.996 -27.712 1.00 . A A . 53 ALA CA 1 1
6 13731 1 1 53 ALA CB C 0.884 1.114 -29.216 1.00 . A A . 53 ALA CB 1 1
6 13732 1 1 53 ALA H H -0.946 1.610 -27.549 1.00 . A A . 53 ALA H 1 1
6 13733 1 1 53 ALA HA H 1.235 -0.043 -27.477 1.00 . A A . 53 ALA HA 1 1
6 13734 1 1 53 ALA HB1 H 0.059 0.491 -29.527 1.00 . A A . 53 ALA HB1 1 1
6 13735 1 1 53 ALA HB2 H 1.786 0.796 -29.715 1.00 . A A . 53 ALA HB2 1 1
6 13736 1 1 53 ALA HB3 H 0.673 2.143 -29.472 1.00 . A A . 53 ALA HB3 1 1
6 13737 1 1 53 ALA N N -0.140 1.425 -27.021 1.00 . A A . 53 ALA N 1 1
6 13738 1 1 53 ALA O O 3.359 1.237 -27.052 1.00 . A A . 53 ALA O 1 1
6 13739 1 1 54 ILE C C 3.396 4.228 -25.356 1.00 . A A . 54 ILE C 1 1
6 13740 1 1 54 ILE CA C 3.255 3.977 -26.863 1.00 . A A . 54 ILE CA 1 1
6 13741 1 1 54 ILE CB C 3.124 5.331 -27.594 1.00 . A A . 54 ILE CB 1 1
6 13742 1 1 54 ILE CD1 C 3.877 4.312 -29.817 1.00 . A A . 54 ILE CD1 1 1
6 13743 1 1 54 ILE CG1 C 2.826 5.118 -29.085 1.00 . A A . 54 ILE CG1 1 1
6 13744 1 1 54 ILE CG2 C 4.388 6.162 -27.416 1.00 . A A . 54 ILE CG2 1 1
6 13745 1 1 54 ILE H H 1.238 3.491 -27.287 1.00 . A A . 54 ILE H 1 1
6 13746 1 1 54 ILE HA H 4.154 3.492 -27.219 1.00 . A A . 54 ILE HA 1 1
6 13747 1 1 54 ILE HB H 2.304 5.872 -27.146 1.00 . A A . 54 ILE HB 1 1
6 13748 1 1 54 ILE HD11 H 3.956 3.334 -29.366 1.00 . A A . 54 ILE HD11 1 1
6 13749 1 1 54 ILE HD12 H 4.830 4.816 -29.751 1.00 . A A . 54 ILE HD12 1 1
6 13750 1 1 54 ILE HD13 H 3.593 4.208 -30.853 1.00 . A A . 54 ILE HD13 1 1
6 13751 1 1 54 ILE HG12 H 1.884 4.600 -29.185 1.00 . A A . 54 ILE HG12 1 1
6 13752 1 1 54 ILE HG13 H 2.751 6.080 -29.569 1.00 . A A . 54 ILE HG13 1 1
6 13753 1 1 54 ILE HG21 H 5.226 5.639 -27.854 1.00 . A A . 54 ILE HG21 1 1
6 13754 1 1 54 ILE HG22 H 4.571 6.318 -26.364 1.00 . A A . 54 ILE HG22 1 1
6 13755 1 1 54 ILE HG23 H 4.263 7.116 -27.906 1.00 . A A . 54 ILE HG23 1 1
6 13756 1 1 54 ILE N N 2.131 3.104 -27.169 1.00 . A A . 54 ILE N 1 1
6 13757 1 1 54 ILE O O 4.502 4.426 -24.859 1.00 . A A . 54 ILE O 1 1
6 13758 1 1 55 LEU C C 3.227 3.768 -22.368 1.00 . A A . 55 LEU C 1 1
6 13759 1 1 55 LEU CA C 2.267 4.600 -23.220 1.00 . A A . 55 LEU CA 1 1
6 13760 1 1 55 LEU CB C 0.856 4.515 -22.634 1.00 . A A . 55 LEU CB 1 1
6 13761 1 1 55 LEU CD1 C 1.156 6.429 -21.033 1.00 . A A . 55 LEU CD1 1 1
6 13762 1 1 55 LEU CD2 C -0.663 4.766 -20.652 1.00 . A A . 55 LEU CD2 1 1
6 13763 1 1 55 LEU CG C 0.747 4.970 -21.173 1.00 . A A . 55 LEU CG 1 1
6 13764 1 1 55 LEU H H 1.441 3.911 -25.058 1.00 . A A . 55 LEU H 1 1
6 13765 1 1 55 LEU HA H 2.589 5.630 -23.180 1.00 . A A . 55 LEU HA 1 1
6 13766 1 1 55 LEU HB2 H 0.200 5.130 -23.234 1.00 . A A . 55 LEU HB2 1 1
6 13767 1 1 55 LEU HB3 H 0.520 3.491 -22.696 1.00 . A A . 55 LEU HB3 1 1
6 13768 1 1 55 LEU HD11 H 0.496 7.045 -21.626 1.00 . A A . 55 LEU HD11 1 1
6 13769 1 1 55 LEU HD12 H 2.172 6.552 -21.379 1.00 . A A . 55 LEU HD12 1 1
6 13770 1 1 55 LEU HD13 H 1.090 6.724 -19.997 1.00 . A A . 55 LEU HD13 1 1
6 13771 1 1 55 LEU HD21 H -0.927 3.721 -20.724 1.00 . A A . 55 LEU HD21 1 1
6 13772 1 1 55 LEU HD22 H -1.353 5.354 -21.240 1.00 . A A . 55 LEU HD22 1 1
6 13773 1 1 55 LEU HD23 H -0.714 5.079 -19.619 1.00 . A A . 55 LEU HD23 1 1
6 13774 1 1 55 LEU HG H 1.418 4.377 -20.568 1.00 . A A . 55 LEU HG 1 1
6 13775 1 1 55 LEU N N 2.279 4.201 -24.633 1.00 . A A . 55 LEU N 1 1
6 13776 1 1 55 LEU O O 4.101 4.319 -21.694 1.00 . A A . 55 LEU O 1 1
6 13777 1 1 56 LYS C C 5.355 1.613 -22.023 1.00 . A A . 56 LYS C 1 1
6 13778 1 1 56 LYS CA C 3.899 1.574 -21.569 1.00 . A A . 56 LYS CA 1 1
6 13779 1 1 56 LYS CB C 3.371 0.136 -21.581 1.00 . A A . 56 LYS CB 1 1
6 13780 1 1 56 LYS CD C 2.814 -1.937 -22.874 1.00 . A A . 56 LYS CD 1 1
6 13781 1 1 56 LYS CE C 2.762 -2.598 -24.241 1.00 . A A . 56 LYS CE 1 1
6 13782 1 1 56 LYS CG C 3.378 -0.525 -22.947 1.00 . A A . 56 LYS CG 1 1
6 13783 1 1 56 LYS H H 2.392 2.056 -22.987 1.00 . A A . 56 LYS H 1 1
6 13784 1 1 56 LYS HA H 3.851 1.952 -20.558 1.00 . A A . 56 LYS HA 1 1
6 13785 1 1 56 LYS HB2 H 3.978 -0.461 -20.918 1.00 . A A . 56 LYS HB2 1 1
6 13786 1 1 56 LYS HB3 H 2.355 0.139 -21.214 1.00 . A A . 56 LYS HB3 1 1
6 13787 1 1 56 LYS HD2 H 3.441 -2.530 -22.224 1.00 . A A . 56 LYS HD2 1 1
6 13788 1 1 56 LYS HD3 H 1.815 -1.892 -22.467 1.00 . A A . 56 LYS HD3 1 1
6 13789 1 1 56 LYS HE2 H 2.101 -2.030 -24.878 1.00 . A A . 56 LYS HE2 1 1
6 13790 1 1 56 LYS HE3 H 3.755 -2.601 -24.666 1.00 . A A . 56 LYS HE3 1 1
6 13791 1 1 56 LYS HG2 H 2.777 0.063 -23.622 1.00 . A A . 56 LYS HG2 1 1
6 13792 1 1 56 LYS HG3 H 4.393 -0.570 -23.311 1.00 . A A . 56 LYS HG3 1 1
6 13793 1 1 56 LYS HZ1 H 2.178 -4.409 -25.118 1.00 . A A . 56 LYS HZ1 1 1
6 13794 1 1 56 LYS HZ2 H 1.331 -4.027 -23.698 1.00 . A A . 56 LYS HZ2 1 1
6 13795 1 1 56 LYS HZ3 H 2.932 -4.583 -23.607 1.00 . A A . 56 LYS HZ3 1 1
6 13796 1 1 56 LYS N N 3.072 2.448 -22.398 1.00 . A A . 56 LYS N 1 1
6 13797 1 1 56 LYS NZ N 2.267 -3.998 -24.160 1.00 . A A . 56 LYS NZ 1 1
6 13798 1 1 56 LYS O O 6.260 1.291 -21.258 1.00 . A A . 56 LYS O 1 1
6 13799 1 1 57 LYS C C 7.676 3.287 -23.127 1.00 . A A . 57 LYS C 1 1
6 13800 1 1 57 LYS CA C 6.911 2.163 -23.819 1.00 . A A . 57 LYS CA 1 1
6 13801 1 1 57 LYS CB C 6.844 2.439 -25.323 1.00 . A A . 57 LYS CB 1 1
6 13802 1 1 57 LYS CD C 5.868 0.147 -25.785 1.00 . A A . 57 LYS CD 1 1
6 13803 1 1 57 LYS CE C 5.726 -0.930 -26.848 1.00 . A A . 57 LYS CE 1 1
6 13804 1 1 57 LYS CG C 6.883 1.198 -26.201 1.00 . A A . 57 LYS CG 1 1
6 13805 1 1 57 LYS H H 4.799 2.264 -23.828 1.00 . A A . 57 LYS H 1 1
6 13806 1 1 57 LYS HA H 7.433 1.233 -23.654 1.00 . A A . 57 LYS HA 1 1
6 13807 1 1 57 LYS HB2 H 5.927 2.969 -25.535 1.00 . A A . 57 LYS HB2 1 1
6 13808 1 1 57 LYS HB3 H 7.680 3.068 -25.592 1.00 . A A . 57 LYS HB3 1 1
6 13809 1 1 57 LYS HD2 H 6.195 -0.311 -24.863 1.00 . A A . 57 LYS HD2 1 1
6 13810 1 1 57 LYS HD3 H 4.910 0.622 -25.635 1.00 . A A . 57 LYS HD3 1 1
6 13811 1 1 57 LYS HE2 H 5.133 -1.737 -26.445 1.00 . A A . 57 LYS HE2 1 1
6 13812 1 1 57 LYS HE3 H 5.220 -0.506 -27.704 1.00 . A A . 57 LYS HE3 1 1
6 13813 1 1 57 LYS HG2 H 6.678 1.490 -27.220 1.00 . A A . 57 LYS HG2 1 1
6 13814 1 1 57 LYS HG3 H 7.872 0.768 -26.146 1.00 . A A . 57 LYS HG3 1 1
6 13815 1 1 57 LYS HZ1 H 7.608 -1.739 -26.446 1.00 . A A . 57 LYS HZ1 1 1
6 13816 1 1 57 LYS HZ2 H 7.566 -0.745 -27.822 1.00 . A A . 57 LYS HZ2 1 1
6 13817 1 1 57 LYS HZ3 H 6.907 -2.307 -27.881 1.00 . A A . 57 LYS HZ3 1 1
6 13818 1 1 57 LYS N N 5.568 2.029 -23.267 1.00 . A A . 57 LYS N 1 1
6 13819 1 1 57 LYS NZ N 7.043 -1.467 -27.278 1.00 . A A . 57 LYS NZ 1 1
6 13820 1 1 57 LYS O O 8.904 3.287 -23.096 1.00 . A A . 57 LYS O 1 1
6 13821 1 1 58 VAL C C 7.851 5.017 -20.434 1.00 . A A . 58 VAL C 1 1
6 13822 1 1 58 VAL CA C 7.557 5.367 -21.890 1.00 . A A . 58 VAL CA 1 1
6 13823 1 1 58 VAL CB C 6.650 6.612 -21.937 1.00 . A A . 58 VAL CB 1 1
6 13824 1 1 58 VAL CG1 C 7.378 7.829 -21.388 1.00 . A A . 58 VAL CG1 1 1
6 13825 1 1 58 VAL CG2 C 6.166 6.870 -23.354 1.00 . A A . 58 VAL CG2 1 1
6 13826 1 1 58 VAL H H 5.967 4.199 -22.653 1.00 . A A . 58 VAL H 1 1
6 13827 1 1 58 VAL HA H 8.485 5.603 -22.389 1.00 . A A . 58 VAL HA 1 1
6 13828 1 1 58 VAL HB H 5.788 6.426 -21.313 1.00 . A A . 58 VAL HB 1 1
6 13829 1 1 58 VAL HG11 H 8.283 7.992 -21.954 1.00 . A A . 58 VAL HG11 1 1
6 13830 1 1 58 VAL HG12 H 7.627 7.663 -20.349 1.00 . A A . 58 VAL HG12 1 1
6 13831 1 1 58 VAL HG13 H 6.742 8.695 -21.473 1.00 . A A . 58 VAL HG13 1 1
6 13832 1 1 58 VAL HG21 H 7.015 7.062 -23.995 1.00 . A A . 58 VAL HG21 1 1
6 13833 1 1 58 VAL HG22 H 5.509 7.727 -23.361 1.00 . A A . 58 VAL HG22 1 1
6 13834 1 1 58 VAL HG23 H 5.631 6.004 -23.715 1.00 . A A . 58 VAL HG23 1 1
6 13835 1 1 58 VAL N N 6.944 4.244 -22.583 1.00 . A A . 58 VAL N 1 1
6 13836 1 1 58 VAL O O 8.967 5.203 -19.949 1.00 . A A . 58 VAL O 1 1
6 13837 1 1 59 ILE C C 7.854 3.081 -17.968 1.00 . A A . 59 ILE C 1 1
6 13838 1 1 59 ILE CA C 6.944 4.268 -18.305 1.00 . A A . 59 ILE CA 1 1
6 13839 1 1 59 ILE CB C 5.543 4.106 -17.651 1.00 . A A . 59 ILE CB 1 1
6 13840 1 1 59 ILE CD1 C 4.243 4.671 -15.532 1.00 . A A . 59 ILE CD1 1 1
6 13841 1 1 59 ILE CG1 C 5.605 4.491 -16.171 1.00 . A A . 59 ILE CG1 1 1
6 13842 1 1 59 ILE CG2 C 5.003 2.684 -17.804 1.00 . A A . 59 ILE CG2 1 1
6 13843 1 1 59 ILE H H 6.025 4.227 -20.218 1.00 . A A . 59 ILE H 1 1
6 13844 1 1 59 ILE HA H 7.395 5.158 -17.886 1.00 . A A . 59 ILE HA 1 1
6 13845 1 1 59 ILE HB H 4.860 4.773 -18.153 1.00 . A A . 59 ILE HB 1 1
6 13846 1 1 59 ILE HD11 H 3.720 5.478 -16.023 1.00 . A A . 59 ILE HD11 1 1
6 13847 1 1 59 ILE HD12 H 4.364 4.907 -14.484 1.00 . A A . 59 ILE HD12 1 1
6 13848 1 1 59 ILE HD13 H 3.673 3.759 -15.632 1.00 . A A . 59 ILE HD13 1 1
6 13849 1 1 59 ILE HG12 H 6.127 3.719 -15.626 1.00 . A A . 59 ILE HG12 1 1
6 13850 1 1 59 ILE HG13 H 6.147 5.422 -16.070 1.00 . A A . 59 ILE HG13 1 1
6 13851 1 1 59 ILE HG21 H 5.704 1.983 -17.375 1.00 . A A . 59 ILE HG21 1 1
6 13852 1 1 59 ILE HG22 H 4.863 2.461 -18.849 1.00 . A A . 59 ILE HG22 1 1
6 13853 1 1 59 ILE HG23 H 4.052 2.601 -17.286 1.00 . A A . 59 ILE HG23 1 1
6 13854 1 1 59 ILE N N 6.847 4.482 -19.746 1.00 . A A . 59 ILE N 1 1
6 13855 1 1 59 ILE O O 8.349 2.972 -16.844 1.00 . A A . 59 ILE O 1 1
6 13856 1 1 60 GLN C C 10.413 1.508 -18.390 1.00 . A A . 60 GLN C 1 1
6 13857 1 1 60 GLN CA C 8.992 1.062 -18.766 1.00 . A A . 60 GLN CA 1 1
6 13858 1 1 60 GLN CB C 9.039 0.198 -20.029 1.00 . A A . 60 GLN CB 1 1
6 13859 1 1 60 GLN CD C 9.543 0.081 -22.508 1.00 . A A . 60 GLN CD 1 1
6 13860 1 1 60 GLN CG C 9.501 0.949 -21.266 1.00 . A A . 60 GLN CG 1 1
6 13861 1 1 60 GLN H H 7.635 2.324 -19.815 1.00 . A A . 60 GLN H 1 1
6 13862 1 1 60 GLN HA H 8.598 0.468 -17.956 1.00 . A A . 60 GLN HA 1 1
6 13863 1 1 60 GLN HB2 H 9.715 -0.628 -19.861 1.00 . A A . 60 GLN HB2 1 1
6 13864 1 1 60 GLN HB3 H 8.051 -0.191 -20.220 1.00 . A A . 60 GLN HB3 1 1
6 13865 1 1 60 GLN HE21 H 10.961 1.228 -23.285 1.00 . A A . 60 GLN HE21 1 1
6 13866 1 1 60 GLN HE22 H 10.464 -0.111 -24.253 1.00 . A A . 60 GLN HE22 1 1
6 13867 1 1 60 GLN HG2 H 8.822 1.770 -21.445 1.00 . A A . 60 GLN HG2 1 1
6 13868 1 1 60 GLN HG3 H 10.493 1.340 -21.082 1.00 . A A . 60 GLN HG3 1 1
6 13869 1 1 60 GLN N N 8.091 2.207 -18.951 1.00 . A A . 60 GLN N 1 1
6 13870 1 1 60 GLN NE2 N 10.408 0.434 -23.443 1.00 . A A . 60 GLN NE2 1 1
6 13871 1 1 60 GLN O O 11.171 0.742 -17.788 1.00 . A A . 60 GLN O 1 1
6 13872 1 1 60 GLN OE1 O 8.790 -0.885 -22.637 1.00 . A A . 60 GLN OE1 1 1
6 13873 1 1 61 TRP C C 12.161 3.438 -16.880 1.00 . A A . 61 TRP C 1 1
6 13874 1 1 61 TRP CA C 12.079 3.283 -18.385 1.00 . A A . 61 TRP CA 1 1
6 13875 1 1 61 TRP CB C 12.316 4.638 -19.066 1.00 . A A . 61 TRP CB 1 1
6 13876 1 1 61 TRP CD1 C 13.276 6.420 -17.482 1.00 . A A . 61 TRP CD1 1 1
6 13877 1 1 61 TRP CD2 C 14.823 5.379 -18.722 1.00 . A A . 61 TRP CD2 1 1
6 13878 1 1 61 TRP CE2 C 15.466 6.327 -17.901 1.00 . A A . 61 TRP CE2 1 1
6 13879 1 1 61 TRP CE3 C 15.599 4.604 -19.587 1.00 . A A . 61 TRP CE3 1 1
6 13880 1 1 61 TRP CG C 13.418 5.453 -18.439 1.00 . A A . 61 TRP CG 1 1
6 13881 1 1 61 TRP CH2 C 17.579 5.745 -18.780 1.00 . A A . 61 TRP CH2 1 1
6 13882 1 1 61 TRP CZ2 C 16.846 6.518 -17.921 1.00 . A A . 61 TRP CZ2 1 1
6 13883 1 1 61 TRP CZ3 C 16.967 4.797 -19.607 1.00 . A A . 61 TRP CZ3 1 1
6 13884 1 1 61 TRP H H 10.130 3.305 -19.228 1.00 . A A . 61 TRP H 1 1
6 13885 1 1 61 TRP HA H 12.835 2.581 -18.711 1.00 . A A . 61 TRP HA 1 1
6 13886 1 1 61 TRP HB2 H 12.579 4.469 -20.099 1.00 . A A . 61 TRP HB2 1 1
6 13887 1 1 61 TRP HB3 H 11.407 5.217 -19.023 1.00 . A A . 61 TRP HB3 1 1
6 13888 1 1 61 TRP HD1 H 12.329 6.714 -17.054 1.00 . A A . 61 TRP HD1 1 1
6 13889 1 1 61 TRP HE1 H 14.657 7.650 -16.488 1.00 . A A . 61 TRP HE1 1 1
6 13890 1 1 61 TRP HE3 H 15.147 3.867 -20.234 1.00 . A A . 61 TRP HE3 1 1
6 13891 1 1 61 TRP HH2 H 18.652 5.860 -18.830 1.00 . A A . 61 TRP HH2 1 1
6 13892 1 1 61 TRP HZ2 H 17.333 7.245 -17.290 1.00 . A A . 61 TRP HZ2 1 1
6 13893 1 1 61 TRP HZ3 H 17.581 4.206 -20.271 1.00 . A A . 61 TRP HZ3 1 1
6 13894 1 1 61 TRP N N 10.771 2.741 -18.743 1.00 . A A . 61 TRP N 1 1
6 13895 1 1 61 TRP NE1 N 14.501 6.946 -17.151 1.00 . A A . 61 TRP NE1 1 1
6 13896 1 1 61 TRP O O 13.075 2.923 -16.229 1.00 . A A . 61 TRP O 1 1
6 13897 1 1 62 CYS C C 11.042 3.016 -14.192 1.00 . A A . 62 CYS C 1 1
6 13898 1 1 62 CYS CA C 11.058 4.354 -14.918 1.00 . A A . 62 CYS CA 1 1
6 13899 1 1 62 CYS CB C 9.782 5.140 -14.632 1.00 . A A . 62 CYS CB 1 1
6 13900 1 1 62 CYS H H 10.498 4.531 -16.934 1.00 . A A . 62 CYS H 1 1
6 13901 1 1 62 CYS HA H 11.912 4.929 -14.589 1.00 . A A . 62 CYS HA 1 1
6 13902 1 1 62 CYS HB2 H 8.926 4.529 -14.878 1.00 . A A . 62 CYS HB2 1 1
6 13903 1 1 62 CYS HB3 H 9.749 5.392 -13.583 1.00 . A A . 62 CYS HB3 1 1
6 13904 1 1 62 CYS HG H 8.523 7.288 -15.206 1.00 . A A . 62 CYS HG 1 1
6 13905 1 1 62 CYS N N 11.175 4.140 -16.344 1.00 . A A . 62 CYS N 1 1
6 13906 1 1 62 CYS O O 11.649 2.865 -13.129 1.00 . A A . 62 CYS O 1 1
6 13907 1 1 62 CYS SG S 9.647 6.680 -15.571 1.00 . A A . 62 CYS SG 1 1
6 13908 1 1 63 THR C C 11.722 0.154 -13.987 1.00 . A A . 63 THR C 1 1
6 13909 1 1 63 THR CA C 10.323 0.676 -14.309 1.00 . A A . 63 THR CA 1 1
6 13910 1 1 63 THR CB C 9.670 -0.252 -15.356 1.00 . A A . 63 THR CB 1 1
6 13911 1 1 63 THR CG2 C 9.897 -1.726 -15.029 1.00 . A A . 63 THR CG2 1 1
6 13912 1 1 63 THR H H 9.826 2.276 -15.594 1.00 . A A . 63 THR H 1 1
6 13913 1 1 63 THR HA H 9.722 0.650 -13.413 1.00 . A A . 63 THR HA 1 1
6 13914 1 1 63 THR HB H 10.126 -0.041 -16.310 1.00 . A A . 63 THR HB 1 1
6 13915 1 1 63 THR HG1 H 7.769 -0.784 -15.287 1.00 . A A . 63 THR HG1 1 1
6 13916 1 1 63 THR HG21 H 9.533 -1.935 -14.036 1.00 . A A . 63 THR HG21 1 1
6 13917 1 1 63 THR HG22 H 10.956 -1.947 -15.082 1.00 . A A . 63 THR HG22 1 1
6 13918 1 1 63 THR HG23 H 9.368 -2.339 -15.745 1.00 . A A . 63 THR HG23 1 1
6 13919 1 1 63 THR N N 10.353 2.048 -14.794 1.00 . A A . 63 THR N 1 1
6 13920 1 1 63 THR O O 11.989 -0.260 -12.857 1.00 . A A . 63 THR O 1 1
6 13921 1 1 63 THR OG1 O 8.267 0.020 -15.455 1.00 . A A . 63 THR OG1 1 1
6 13922 1 1 64 HIS C C 14.947 0.427 -14.138 1.00 . A A . 64 HIS C 1 1
6 13923 1 1 64 HIS CA C 13.917 -0.451 -14.835 1.00 . A A . 64 HIS CA 1 1
6 13924 1 1 64 HIS CB C 14.461 -0.895 -16.192 1.00 . A A . 64 HIS CB 1 1
6 13925 1 1 64 HIS CD2 C 13.310 -2.407 -17.946 1.00 . A A . 64 HIS CD2 1 1
6 13926 1 1 64 HIS CE1 C 13.117 -4.225 -16.745 1.00 . A A . 64 HIS CE1 1 1
6 13927 1 1 64 HIS CG C 13.823 -2.140 -16.726 1.00 . A A . 64 HIS CG 1 1
6 13928 1 1 64 HIS H H 12.396 0.675 -15.801 1.00 . A A . 64 HIS H 1 1
6 13929 1 1 64 HIS HA H 13.769 -1.333 -14.229 1.00 . A A . 64 HIS HA 1 1
6 13930 1 1 64 HIS HB2 H 14.299 -0.106 -16.910 1.00 . A A . 64 HIS HB2 1 1
6 13931 1 1 64 HIS HB3 H 15.522 -1.077 -16.099 1.00 . A A . 64 HIS HB3 1 1
6 13932 1 1 64 HIS HD1 H 13.964 -3.433 -15.056 1.00 . A A . 64 HIS HD1 1 1
6 13933 1 1 64 HIS HD2 H 13.248 -1.719 -18.777 1.00 . A A . 64 HIS HD2 1 1
6 13934 1 1 64 HIS HE1 H 12.884 -5.234 -16.434 1.00 . A A . 64 HIS HE1 1 1
6 13935 1 1 64 HIS HE2 H 12.754 -4.252 -18.757 1.00 . A A . 64 HIS HE2 1 1
6 13936 1 1 64 HIS N N 12.614 0.193 -14.970 1.00 . A A . 64 HIS N 1 1
6 13937 1 1 64 HIS ND1 N 13.685 -3.301 -15.993 1.00 . A A . 64 HIS ND1 1 1
6 13938 1 1 64 HIS NE2 N 12.878 -3.711 -17.939 1.00 . A A . 64 HIS NE2 1 1
6 13939 1 1 64 HIS O O 15.929 -0.082 -13.611 1.00 . A A . 64 HIS O 1 1
6 13940 1 1 65 HIS C C 15.646 2.544 -11.978 1.00 . A A . 65 HIS C 1 1
6 13941 1 1 65 HIS CA C 15.727 2.612 -13.503 1.00 . A A . 65 HIS CA 1 1
6 13942 1 1 65 HIS CB C 15.586 4.055 -13.993 1.00 . A A . 65 HIS CB 1 1
6 13943 1 1 65 HIS CD2 C 18.122 4.515 -14.296 1.00 . A A . 65 HIS CD2 1 1
6 13944 1 1 65 HIS CE1 C 18.210 6.498 -13.372 1.00 . A A . 65 HIS CE1 1 1
6 13945 1 1 65 HIS CG C 16.868 4.829 -13.890 1.00 . A A . 65 HIS CG 1 1
6 13946 1 1 65 HIS H H 13.923 2.111 -14.517 1.00 . A A . 65 HIS H 1 1
6 13947 1 1 65 HIS HA H 16.700 2.243 -13.800 1.00 . A A . 65 HIS HA 1 1
6 13948 1 1 65 HIS HB2 H 15.280 4.049 -15.027 1.00 . A A . 65 HIS HB2 1 1
6 13949 1 1 65 HIS HB3 H 14.840 4.562 -13.400 1.00 . A A . 65 HIS HB3 1 1
6 13950 1 1 65 HIS HD1 H 16.207 6.594 -12.933 1.00 . A A . 65 HIS HD1 1 1
6 13951 1 1 65 HIS HD2 H 18.426 3.606 -14.799 1.00 . A A . 65 HIS HD2 1 1
6 13952 1 1 65 HIS HE1 H 18.577 7.443 -13.000 1.00 . A A . 65 HIS HE1 1 1
6 13953 1 1 65 HIS HE2 H 19.900 5.633 -14.155 1.00 . A A . 65 HIS HE2 1 1
6 13954 1 1 65 HIS N N 14.738 1.734 -14.114 1.00 . A A . 65 HIS N 1 1
6 13955 1 1 65 HIS ND1 N 16.958 6.079 -13.316 1.00 . A A . 65 HIS ND1 1 1
6 13956 1 1 65 HIS NE2 N 18.935 5.568 -13.961 1.00 . A A . 65 HIS NE2 1 1
6 13957 1 1 65 HIS O O 16.625 2.812 -11.292 1.00 . A A . 65 HIS O 1 1
6 13958 1 1 66 LYS C C 14.554 0.405 -9.795 1.00 . A A . 66 LYS C 1 1
6 13959 1 1 66 LYS CA C 14.332 1.898 -10.029 1.00 . A A . 66 LYS CA 1 1
6 13960 1 1 66 LYS CB C 12.947 2.301 -9.502 1.00 . A A . 66 LYS CB 1 1
6 13961 1 1 66 LYS CD C 10.940 0.776 -9.258 1.00 . A A . 66 LYS CD 1 1
6 13962 1 1 66 LYS CE C 11.467 -0.647 -9.120 1.00 . A A . 66 LYS CE 1 1
6 13963 1 1 66 LYS CG C 11.782 1.619 -10.212 1.00 . A A . 66 LYS CG 1 1
6 13964 1 1 66 LYS H H 13.667 2.199 -12.024 1.00 . A A . 66 LYS H 1 1
6 13965 1 1 66 LYS HA H 15.088 2.453 -9.492 1.00 . A A . 66 LYS HA 1 1
6 13966 1 1 66 LYS HB2 H 12.891 2.056 -8.453 1.00 . A A . 66 LYS HB2 1 1
6 13967 1 1 66 LYS HB3 H 12.831 3.370 -9.616 1.00 . A A . 66 LYS HB3 1 1
6 13968 1 1 66 LYS HD2 H 10.947 1.241 -8.284 1.00 . A A . 66 LYS HD2 1 1
6 13969 1 1 66 LYS HD3 H 9.927 0.738 -9.630 1.00 . A A . 66 LYS HD3 1 1
6 13970 1 1 66 LYS HE2 H 12.516 -0.607 -8.867 1.00 . A A . 66 LYS HE2 1 1
6 13971 1 1 66 LYS HE3 H 10.925 -1.143 -8.327 1.00 . A A . 66 LYS HE3 1 1
6 13972 1 1 66 LYS HG2 H 11.150 2.377 -10.651 1.00 . A A . 66 LYS HG2 1 1
6 13973 1 1 66 LYS HG3 H 12.173 0.982 -10.991 1.00 . A A . 66 LYS HG3 1 1
6 13974 1 1 66 LYS HZ1 H 10.297 -1.582 -10.579 1.00 . A A . 66 LYS HZ1 1 1
6 13975 1 1 66 LYS HZ2 H 11.778 -2.359 -10.298 1.00 . A A . 66 LYS HZ2 1 1
6 13976 1 1 66 LYS HZ3 H 11.729 -0.912 -11.179 1.00 . A A . 66 LYS HZ3 1 1
6 13977 1 1 66 LYS N N 14.467 2.216 -11.451 1.00 . A A . 66 LYS N 1 1
6 13978 1 1 66 LYS NZ N 11.304 -1.427 -10.380 1.00 . A A . 66 LYS NZ 1 1
6 13979 1 1 66 LYS O O 14.512 -0.073 -8.661 1.00 . A A . 66 LYS O 1 1
6 13980 1 1 67 ASP C C 16.162 -2.344 -10.796 1.00 . A A . 67 ASP C 1 1
6 13981 1 1 67 ASP CA C 14.752 -1.782 -10.866 1.00 . A A . 67 ASP CA 1 1
6 13982 1 1 67 ASP CB C 14.059 -2.285 -12.132 1.00 . A A . 67 ASP CB 1 1
6 13983 1 1 67 ASP CG C 13.327 -3.593 -11.948 1.00 . A A . 67 ASP CG 1 1
6 13984 1 1 67 ASP H H 14.978 0.138 -11.724 1.00 . A A . 67 ASP H 1 1
6 13985 1 1 67 ASP HA H 14.195 -2.107 -10.001 1.00 . A A . 67 ASP HA 1 1
6 13986 1 1 67 ASP HB2 H 13.344 -1.544 -12.455 1.00 . A A . 67 ASP HB2 1 1
6 13987 1 1 67 ASP HB3 H 14.801 -2.416 -12.906 1.00 . A A . 67 ASP HB3 1 1
6 13988 1 1 67 ASP N N 14.772 -0.321 -10.883 1.00 . A A . 67 ASP N 1 1
6 13989 1 1 67 ASP O O 16.362 -3.557 -10.830 1.00 . A A . 67 ASP O 1 1
6 13990 1 1 67 ASP OD1 O 13.532 -4.507 -12.771 1.00 . A A . 67 ASP OD1 1 1
6 13991 1 1 67 ASP OD2 O 12.507 -3.684 -11.006 1.00 . A A . 67 ASP OD2 1 1
6 13992 1 1 68 ASP C C 18.901 -2.444 -9.329 1.00 . A A . 68 ASP C 1 1
6 13993 1 1 68 ASP CA C 18.529 -1.860 -10.684 1.00 . A A . 68 ASP CA 1 1
6 13994 1 1 68 ASP CB C 19.454 -0.680 -11.026 1.00 . A A . 68 ASP CB 1 1
6 13995 1 1 68 ASP CG C 19.466 0.403 -9.960 1.00 . A A . 68 ASP CG 1 1
6 13996 1 1 68 ASP H H 16.916 -0.500 -10.635 1.00 . A A . 68 ASP H 1 1
6 13997 1 1 68 ASP HA H 18.655 -2.628 -11.433 1.00 . A A . 68 ASP HA 1 1
6 13998 1 1 68 ASP HB2 H 20.462 -1.047 -11.144 1.00 . A A . 68 ASP HB2 1 1
6 13999 1 1 68 ASP HB3 H 19.129 -0.240 -11.957 1.00 . A A . 68 ASP HB3 1 1
6 14000 1 1 68 ASP N N 17.137 -1.454 -10.705 1.00 . A A . 68 ASP N 1 1
6 14001 1 1 68 ASP O O 18.600 -1.869 -8.281 1.00 . A A . 68 ASP O 1 1
6 14002 1 1 68 ASP OD1 O 18.435 1.082 -9.783 1.00 . A A . 68 ASP OD1 1 1
6 14003 1 1 68 ASP OD2 O 20.515 0.597 -9.303 1.00 . A A . 68 ASP OD2 1 1
6 14004 1 1 69 PRO C C 21.453 -3.587 -7.840 1.00 . A A . 69 PRO C 1 1
6 14005 1 1 69 PRO CA C 20.094 -4.214 -8.131 1.00 . A A . 69 PRO CA 1 1
6 14006 1 1 69 PRO CB C 20.235 -5.692 -8.494 1.00 . A A . 69 PRO CB 1 1
6 14007 1 1 69 PRO CD C 19.667 -4.510 -10.508 1.00 . A A . 69 PRO CD 1 1
6 14008 1 1 69 PRO CG C 20.412 -5.707 -9.974 1.00 . A A . 69 PRO CG 1 1
6 14009 1 1 69 PRO HA H 19.446 -4.101 -7.274 1.00 . A A . 69 PRO HA 1 1
6 14010 1 1 69 PRO HB2 H 21.094 -6.108 -7.988 1.00 . A A . 69 PRO HB2 1 1
6 14011 1 1 69 PRO HB3 H 19.343 -6.223 -8.199 1.00 . A A . 69 PRO HB3 1 1
6 14012 1 1 69 PRO HD2 H 20.244 -4.019 -11.279 1.00 . A A . 69 PRO HD2 1 1
6 14013 1 1 69 PRO HD3 H 18.703 -4.809 -10.894 1.00 . A A . 69 PRO HD3 1 1
6 14014 1 1 69 PRO HG2 H 21.462 -5.634 -10.217 1.00 . A A . 69 PRO HG2 1 1
6 14015 1 1 69 PRO HG3 H 19.997 -6.616 -10.380 1.00 . A A . 69 PRO HG3 1 1
6 14016 1 1 69 PRO N N 19.512 -3.632 -9.332 1.00 . A A . 69 PRO N 1 1
6 14017 1 1 69 PRO O O 22.005 -2.902 -8.705 1.00 . A A . 69 PRO O 1 1
6 14018 1 1 70 PRO C C 24.351 -3.405 -7.344 1.00 . A A . 70 PRO C 1 1
6 14019 1 1 70 PRO CA C 23.306 -3.253 -6.242 1.00 . A A . 70 PRO CA 1 1
6 14020 1 1 70 PRO CB C 23.704 -4.074 -5.005 1.00 . A A . 70 PRO CB 1 1
6 14021 1 1 70 PRO CD C 21.426 -4.593 -5.546 1.00 . A A . 70 PRO CD 1 1
6 14022 1 1 70 PRO CG C 22.647 -5.120 -4.850 1.00 . A A . 70 PRO CG 1 1
6 14023 1 1 70 PRO HA H 23.224 -2.210 -5.971 1.00 . A A . 70 PRO HA 1 1
6 14024 1 1 70 PRO HB2 H 24.674 -4.519 -5.166 1.00 . A A . 70 PRO HB2 1 1
6 14025 1 1 70 PRO HB3 H 23.743 -3.427 -4.141 1.00 . A A . 70 PRO HB3 1 1
6 14026 1 1 70 PRO HD2 H 20.827 -5.404 -5.931 1.00 . A A . 70 PRO HD2 1 1
6 14027 1 1 70 PRO HD3 H 20.848 -3.971 -4.881 1.00 . A A . 70 PRO HD3 1 1
6 14028 1 1 70 PRO HG2 H 22.973 -6.041 -5.310 1.00 . A A . 70 PRO HG2 1 1
6 14029 1 1 70 PRO HG3 H 22.441 -5.277 -3.801 1.00 . A A . 70 PRO HG3 1 1
6 14030 1 1 70 PRO N N 22.008 -3.802 -6.632 1.00 . A A . 70 PRO N 1 1
6 14031 1 1 70 PRO O O 24.559 -4.508 -7.864 1.00 . A A . 70 PRO O 1 1
6 14032 1 1 71 PRO C C 26.972 -3.394 -8.764 1.00 . A A . 71 PRO C 1 1
6 14033 1 1 71 PRO CA C 25.985 -2.232 -8.802 1.00 . A A . 71 PRO CA 1 1
6 14034 1 1 71 PRO CB C 26.697 -0.912 -8.530 1.00 . A A . 71 PRO CB 1 1
6 14035 1 1 71 PRO CD C 24.753 -0.946 -7.146 1.00 . A A . 71 PRO CD 1 1
6 14036 1 1 71 PRO CG C 25.634 -0.041 -7.965 1.00 . A A . 71 PRO CG 1 1
6 14037 1 1 71 PRO HA H 25.518 -2.194 -9.775 1.00 . A A . 71 PRO HA 1 1
6 14038 1 1 71 PRO HB2 H 27.500 -1.069 -7.825 1.00 . A A . 71 PRO HB2 1 1
6 14039 1 1 71 PRO HB3 H 27.088 -0.510 -9.452 1.00 . A A . 71 PRO HB3 1 1
6 14040 1 1 71 PRO HD2 H 25.052 -0.925 -6.107 1.00 . A A . 71 PRO HD2 1 1
6 14041 1 1 71 PRO HD3 H 23.719 -0.656 -7.245 1.00 . A A . 71 PRO HD3 1 1
6 14042 1 1 71 PRO HG2 H 26.076 0.721 -7.341 1.00 . A A . 71 PRO HG2 1 1
6 14043 1 1 71 PRO HG3 H 25.066 0.410 -8.764 1.00 . A A . 71 PRO HG3 1 1
6 14044 1 1 71 PRO N N 24.982 -2.282 -7.731 1.00 . A A . 71 PRO N 1 1
6 14045 1 1 71 PRO O O 27.454 -3.782 -7.697 1.00 . A A . 71 PRO O 1 1
6 14046 1 1 72 PRO C C 29.549 -4.874 -9.468 1.00 . A A . 72 PRO C 1 1
6 14047 1 1 72 PRO CA C 28.166 -5.120 -10.063 1.00 . A A . 72 PRO CA 1 1
6 14048 1 1 72 PRO CB C 28.274 -5.346 -11.578 1.00 . A A . 72 PRO CB 1 1
6 14049 1 1 72 PRO CD C 26.779 -3.518 -11.251 1.00 . A A . 72 PRO CD 1 1
6 14050 1 1 72 PRO CG C 27.790 -4.083 -12.202 1.00 . A A . 72 PRO CG 1 1
6 14051 1 1 72 PRO HA H 27.733 -5.995 -9.600 1.00 . A A . 72 PRO HA 1 1
6 14052 1 1 72 PRO HB2 H 29.302 -5.546 -11.840 1.00 . A A . 72 PRO HB2 1 1
6 14053 1 1 72 PRO HB3 H 27.657 -6.187 -11.863 1.00 . A A . 72 PRO HB3 1 1
6 14054 1 1 72 PRO HD2 H 26.760 -2.439 -11.314 1.00 . A A . 72 PRO HD2 1 1
6 14055 1 1 72 PRO HD3 H 25.798 -3.926 -11.450 1.00 . A A . 72 PRO HD3 1 1
6 14056 1 1 72 PRO HG2 H 28.614 -3.396 -12.324 1.00 . A A . 72 PRO HG2 1 1
6 14057 1 1 72 PRO HG3 H 27.331 -4.295 -13.157 1.00 . A A . 72 PRO HG3 1 1
6 14058 1 1 72 PRO N N 27.280 -3.961 -9.941 1.00 . A A . 72 PRO N 1 1
6 14059 1 1 72 PRO O O 30.155 -5.784 -8.902 1.00 . A A . 72 PRO O 1 1
6 14060 1 1 73 GLU C C 31.646 -1.826 -9.017 1.00 . A A . 73 GLU C 1 1
6 14061 1 1 73 GLU CA C 31.388 -3.332 -9.116 1.00 . A A . 73 GLU CA 1 1
6 14062 1 1 73 GLU CB C 32.430 -3.987 -10.034 1.00 . A A . 73 GLU CB 1 1
6 14063 1 1 73 GLU CD C 33.289 -4.311 -12.384 1.00 . A A . 73 GLU CD 1 1
6 14064 1 1 73 GLU CG C 32.226 -3.686 -11.512 1.00 . A A . 73 GLU CG 1 1
6 14065 1 1 73 GLU H H 29.491 -2.935 -9.979 1.00 . A A . 73 GLU H 1 1
6 14066 1 1 73 GLU HA H 31.490 -3.756 -8.129 1.00 . A A . 73 GLU HA 1 1
6 14067 1 1 73 GLU HB2 H 33.412 -3.639 -9.751 1.00 . A A . 73 GLU HB2 1 1
6 14068 1 1 73 GLU HB3 H 32.386 -5.058 -9.897 1.00 . A A . 73 GLU HB3 1 1
6 14069 1 1 73 GLU HG2 H 31.263 -4.068 -11.815 1.00 . A A . 73 GLU HG2 1 1
6 14070 1 1 73 GLU HG3 H 32.249 -2.615 -11.654 1.00 . A A . 73 GLU HG3 1 1
6 14071 1 1 73 GLU N N 30.045 -3.642 -9.585 1.00 . A A . 73 GLU N 1 1
6 14072 1 1 73 GLU O O 31.929 -1.312 -7.935 1.00 . A A . 73 GLU O 1 1
6 14073 1 1 73 GLU OE1 O 32.968 -5.254 -13.135 1.00 . A A . 73 GLU OE1 1 1
6 14074 1 1 73 GLU OE2 O 34.454 -3.867 -12.313 1.00 . A A . 73 GLU OE2 1 1
6 14075 1 1 74 ASP C C 31.091 1.222 -9.465 1.00 . A A . 74 ASP C 1 1
6 14076 1 1 74 ASP CA C 31.997 0.260 -10.227 1.00 . A A . 74 ASP CA 1 1
6 14077 1 1 74 ASP CB C 32.106 0.685 -11.691 1.00 . A A . 74 ASP CB 1 1
6 14078 1 1 74 ASP CG C 32.980 1.908 -11.873 1.00 . A A . 74 ASP CG 1 1
6 14079 1 1 74 ASP H H 31.108 -1.536 -10.920 1.00 . A A . 74 ASP H 1 1
6 14080 1 1 74 ASP HA H 32.981 0.295 -9.785 1.00 . A A . 74 ASP HA 1 1
6 14081 1 1 74 ASP HB2 H 32.529 -0.125 -12.265 1.00 . A A . 74 ASP HB2 1 1
6 14082 1 1 74 ASP HB3 H 31.120 0.911 -12.069 1.00 . A A . 74 ASP HB3 1 1
6 14083 1 1 74 ASP N N 31.524 -1.120 -10.136 1.00 . A A . 74 ASP N 1 1
6 14084 1 1 74 ASP O O 31.577 2.092 -8.744 1.00 . A A . 74 ASP O 1 1
6 14085 1 1 74 ASP OD1 O 32.441 3.024 -12.006 1.00 . A A . 74 ASP OD1 1 1
6 14086 1 1 74 ASP OD2 O 34.220 1.755 -11.889 1.00 . A A . 74 ASP OD2 1 1
6 14087 1 1 75 ASP C C 28.581 3.225 -9.530 1.00 . A A . 75 ASP C 1 1
6 14088 1 1 75 ASP CA C 28.765 1.834 -8.929 1.00 . A A . 75 ASP CA 1 1
6 14089 1 1 75 ASP CB C 29.060 1.925 -7.421 1.00 . A A . 75 ASP CB 1 1
6 14090 1 1 75 ASP CG C 28.076 2.810 -6.676 1.00 . A A . 75 ASP CG 1 1
6 14091 1 1 75 ASP H H 29.479 0.407 -10.319 1.00 . A A . 75 ASP H 1 1
6 14092 1 1 75 ASP HA H 27.830 1.304 -9.053 1.00 . A A . 75 ASP HA 1 1
6 14093 1 1 75 ASP HB2 H 29.018 0.935 -6.992 1.00 . A A . 75 ASP HB2 1 1
6 14094 1 1 75 ASP HB3 H 30.053 2.327 -7.282 1.00 . A A . 75 ASP HB3 1 1
6 14095 1 1 75 ASP N N 29.781 1.057 -9.648 1.00 . A A . 75 ASP N 1 1
6 14096 1 1 75 ASP O O 29.054 4.228 -8.994 1.00 . A A . 75 ASP O 1 1
6 14097 1 1 75 ASP OD1 O 28.504 3.536 -5.752 1.00 . A A . 75 ASP OD1 1 1
6 14098 1 1 75 ASP OD2 O 26.877 2.797 -7.012 1.00 . A A . 75 ASP OD2 1 1
6 14099 1 1 76 GLU C C 25.971 4.640 -10.834 1.00 . A A . 76 GLU C 1 1
6 14100 1 1 76 GLU CA C 27.437 4.495 -11.252 1.00 . A A . 76 GLU CA 1 1
6 14101 1 1 76 GLU CB C 27.586 4.519 -12.775 1.00 . A A . 76 GLU CB 1 1
6 14102 1 1 76 GLU CD C 29.204 4.616 -14.721 1.00 . A A . 76 GLU CD 1 1
6 14103 1 1 76 GLU CG C 29.035 4.429 -13.228 1.00 . A A . 76 GLU CG 1 1
6 14104 1 1 76 GLU H H 27.894 2.425 -11.224 1.00 . A A . 76 GLU H 1 1
6 14105 1 1 76 GLU HA H 28.000 5.315 -10.828 1.00 . A A . 76 GLU HA 1 1
6 14106 1 1 76 GLU HB2 H 27.042 3.685 -13.194 1.00 . A A . 76 GLU HB2 1 1
6 14107 1 1 76 GLU HB3 H 27.167 5.441 -13.154 1.00 . A A . 76 GLU HB3 1 1
6 14108 1 1 76 GLU HG2 H 29.604 5.193 -12.722 1.00 . A A . 76 GLU HG2 1 1
6 14109 1 1 76 GLU HG3 H 29.421 3.457 -12.956 1.00 . A A . 76 GLU HG3 1 1
6 14110 1 1 76 GLU N N 27.973 3.259 -10.702 1.00 . A A . 76 GLU N 1 1
6 14111 1 1 76 GLU O O 25.384 5.717 -10.930 1.00 . A A . 76 GLU O 1 1
6 14112 1 1 76 GLU OE1 O 29.137 5.772 -15.186 1.00 . A A . 76 GLU OE1 1 1
6 14113 1 1 76 GLU OE2 O 29.439 3.613 -15.433 1.00 . A A . 76 GLU OE2 1 1
6 14114 1 1 77 ASN C C 23.012 4.117 -10.810 1.00 . A A . 77 ASN C 1 1
6 14115 1 1 77 ASN CA C 24.021 3.396 -9.904 1.00 . A A . 77 ASN CA 1 1
6 14116 1 1 77 ASN CB C 23.841 3.788 -8.415 1.00 . A A . 77 ASN CB 1 1
6 14117 1 1 77 ASN CG C 24.408 5.149 -8.038 1.00 . A A . 77 ASN CG 1 1
6 14118 1 1 77 ASN H H 25.980 2.718 -10.308 1.00 . A A . 77 ASN H 1 1
6 14119 1 1 77 ASN HA H 23.790 2.341 -9.978 1.00 . A A . 77 ASN HA 1 1
6 14120 1 1 77 ASN HB2 H 22.785 3.798 -8.186 1.00 . A A . 77 ASN HB2 1 1
6 14121 1 1 77 ASN HB3 H 24.321 3.040 -7.801 1.00 . A A . 77 ASN HB3 1 1
6 14122 1 1 77 ASN HD21 H 26.108 4.303 -7.434 1.00 . A A . 77 ASN HD21 1 1
6 14123 1 1 77 ASN HD22 H 26.018 6.035 -7.282 1.00 . A A . 77 ASN HD22 1 1
6 14124 1 1 77 ASN N N 25.417 3.517 -10.356 1.00 . A A . 77 ASN N 1 1
6 14125 1 1 77 ASN ND2 N 25.632 5.166 -7.536 1.00 . A A . 77 ASN ND2 1 1
6 14126 1 1 77 ASN O O 22.638 3.589 -11.855 1.00 . A A . 77 ASN O 1 1
6 14127 1 1 77 ASN OD1 O 23.736 6.174 -8.164 1.00 . A A . 77 ASN OD1 1 1
6 14128 1 1 78 LYS C C 22.075 6.728 -12.371 1.00 . A A . 78 LYS C 1 1
6 14129 1 1 78 LYS CA C 21.517 6.003 -11.155 1.00 . A A . 78 LYS CA 1 1
6 14130 1 1 78 LYS CB C 20.779 6.996 -10.249 1.00 . A A . 78 LYS CB 1 1
6 14131 1 1 78 LYS CD C 19.722 5.388 -8.569 1.00 . A A . 78 LYS CD 1 1
6 14132 1 1 78 LYS CE C 19.949 4.014 -9.182 1.00 . A A . 78 LYS CE 1 1
6 14133 1 1 78 LYS CG C 19.486 6.463 -9.626 1.00 . A A . 78 LYS CG 1 1
6 14134 1 1 78 LYS H H 22.975 5.740 -9.636 1.00 . A A . 78 LYS H 1 1
6 14135 1 1 78 LYS HA H 20.813 5.260 -11.497 1.00 . A A . 78 LYS HA 1 1
6 14136 1 1 78 LYS HB2 H 21.441 7.285 -9.446 1.00 . A A . 78 LYS HB2 1 1
6 14137 1 1 78 LYS HB3 H 20.535 7.875 -10.828 1.00 . A A . 78 LYS HB3 1 1
6 14138 1 1 78 LYS HD2 H 20.591 5.656 -7.989 1.00 . A A . 78 LYS HD2 1 1
6 14139 1 1 78 LYS HD3 H 18.859 5.343 -7.921 1.00 . A A . 78 LYS HD3 1 1
6 14140 1 1 78 LYS HE2 H 19.134 3.795 -9.857 1.00 . A A . 78 LYS HE2 1 1
6 14141 1 1 78 LYS HE3 H 20.876 4.030 -9.736 1.00 . A A . 78 LYS HE3 1 1
6 14142 1 1 78 LYS HG2 H 18.960 7.286 -9.166 1.00 . A A . 78 LYS HG2 1 1
6 14143 1 1 78 LYS HG3 H 18.873 6.047 -10.413 1.00 . A A . 78 LYS HG3 1 1
6 14144 1 1 78 LYS HZ1 H 20.268 2.031 -8.599 1.00 . A A . 78 LYS HZ1 1 1
6 14145 1 1 78 LYS HZ2 H 19.095 2.841 -7.683 1.00 . A A . 78 LYS HZ2 1 1
6 14146 1 1 78 LYS HZ3 H 20.740 3.177 -7.433 1.00 . A A . 78 LYS HZ3 1 1
6 14147 1 1 78 LYS N N 22.568 5.309 -10.422 1.00 . A A . 78 LYS N 1 1
6 14148 1 1 78 LYS NZ N 20.021 2.946 -8.151 1.00 . A A . 78 LYS NZ 1 1
6 14149 1 1 78 LYS O O 21.764 6.362 -13.506 1.00 . A A . 78 LYS O 1 1
6 14150 1 1 79 GLU C C 22.446 9.139 -14.131 1.00 . A A . 79 GLU C 1 1
6 14151 1 1 79 GLU CA C 23.495 8.564 -13.170 1.00 . A A . 79 GLU CA 1 1
6 14152 1 1 79 GLU CB C 24.524 7.732 -13.943 1.00 . A A . 79 GLU CB 1 1
6 14153 1 1 79 GLU CD C 25.905 9.771 -14.438 1.00 . A A . 79 GLU CD 1 1
6 14154 1 1 79 GLU CG C 25.913 8.343 -13.942 1.00 . A A . 79 GLU CG 1 1
6 14155 1 1 79 GLU H H 23.070 7.987 -11.182 1.00 . A A . 79 GLU H 1 1
6 14156 1 1 79 GLU HA H 24.007 9.386 -12.690 1.00 . A A . 79 GLU HA 1 1
6 14157 1 1 79 GLU HB2 H 24.585 6.748 -13.499 1.00 . A A . 79 GLU HB2 1 1
6 14158 1 1 79 GLU HB3 H 24.196 7.636 -14.966 1.00 . A A . 79 GLU HB3 1 1
6 14159 1 1 79 GLU HG2 H 26.302 8.328 -12.935 1.00 . A A . 79 GLU HG2 1 1
6 14160 1 1 79 GLU HG3 H 26.553 7.755 -14.584 1.00 . A A . 79 GLU HG3 1 1
6 14161 1 1 79 GLU N N 22.879 7.760 -12.117 1.00 . A A . 79 GLU N 1 1
6 14162 1 1 79 GLU O O 21.246 9.119 -13.846 1.00 . A A . 79 GLU O 1 1
6 14163 1 1 79 GLU OE1 O 25.697 9.977 -15.652 1.00 . A A . 79 GLU OE1 1 1
6 14164 1 1 79 GLU OE2 O 26.079 10.695 -13.619 1.00 . A A . 79 GLU OE2 1 1
6 14165 1 1 80 LYS C C 21.466 8.997 -17.100 1.00 . A A . 80 LYS C 1 1
6 14166 1 1 80 LYS CA C 22.005 10.170 -16.292 1.00 . A A . 80 LYS CA 1 1
6 14167 1 1 80 LYS CB C 22.713 11.172 -17.220 1.00 . A A . 80 LYS CB 1 1
6 14168 1 1 80 LYS CD C 23.728 12.651 -15.450 1.00 . A A . 80 LYS CD 1 1
6 14169 1 1 80 LYS CE C 23.727 14.035 -14.829 1.00 . A A . 80 LYS CE 1 1
6 14170 1 1 80 LYS CG C 22.816 12.582 -16.659 1.00 . A A . 80 LYS CG 1 1
6 14171 1 1 80 LYS H H 23.879 9.747 -15.391 1.00 . A A . 80 LYS H 1 1
6 14172 1 1 80 LYS HA H 21.178 10.664 -15.805 1.00 . A A . 80 LYS HA 1 1
6 14173 1 1 80 LYS HB2 H 23.714 10.816 -17.412 1.00 . A A . 80 LYS HB2 1 1
6 14174 1 1 80 LYS HB3 H 22.174 11.219 -18.154 1.00 . A A . 80 LYS HB3 1 1
6 14175 1 1 80 LYS HD2 H 23.389 11.936 -14.715 1.00 . A A . 80 LYS HD2 1 1
6 14176 1 1 80 LYS HD3 H 24.734 12.404 -15.758 1.00 . A A . 80 LYS HD3 1 1
6 14177 1 1 80 LYS HE2 H 24.387 14.034 -13.976 1.00 . A A . 80 LYS HE2 1 1
6 14178 1 1 80 LYS HE3 H 24.084 14.746 -15.561 1.00 . A A . 80 LYS HE3 1 1
6 14179 1 1 80 LYS HG2 H 23.209 13.234 -17.424 1.00 . A A . 80 LYS HG2 1 1
6 14180 1 1 80 LYS HG3 H 21.829 12.918 -16.372 1.00 . A A . 80 LYS HG3 1 1
6 14181 1 1 80 LYS HZ1 H 21.900 13.643 -13.893 1.00 . A A . 80 LYS HZ1 1 1
6 14182 1 1 80 LYS HZ2 H 21.782 14.718 -15.202 1.00 . A A . 80 LYS HZ2 1 1
6 14183 1 1 80 LYS HZ3 H 22.429 15.244 -13.726 1.00 . A A . 80 LYS HZ3 1 1
6 14184 1 1 80 LYS N N 22.905 9.679 -15.256 1.00 . A A . 80 LYS N 1 1
6 14185 1 1 80 LYS NZ N 22.367 14.438 -14.385 1.00 . A A . 80 LYS NZ 1 1
6 14186 1 1 80 LYS O O 20.289 8.964 -17.464 1.00 . A A . 80 LYS O 1 1
6 14187 1 1 81 ARG C C 22.299 5.655 -17.109 1.00 . A A . 81 ARG C 1 1
6 14188 1 1 81 ARG CA C 21.962 6.805 -18.041 1.00 . A A . 81 ARG CA 1 1
6 14189 1 1 81 ARG CB C 22.724 6.617 -19.366 1.00 . A A . 81 ARG CB 1 1
6 14190 1 1 81 ARG CD C 22.274 8.877 -20.397 1.00 . A A . 81 ARG CD 1 1
6 14191 1 1 81 ARG CG C 23.331 7.889 -19.937 1.00 . A A . 81 ARG CG 1 1
6 14192 1 1 81 ARG CZ C 22.195 11.315 -20.749 1.00 . A A . 81 ARG CZ 1 1
6 14193 1 1 81 ARG H H 23.274 8.157 -17.092 1.00 . A A . 81 ARG H 1 1
6 14194 1 1 81 ARG HA H 20.898 6.822 -18.227 1.00 . A A . 81 ARG HA 1 1
6 14195 1 1 81 ARG HB2 H 23.523 5.908 -19.207 1.00 . A A . 81 ARG HB2 1 1
6 14196 1 1 81 ARG HB3 H 22.043 6.211 -20.100 1.00 . A A . 81 ARG HB3 1 1
6 14197 1 1 81 ARG HD2 H 21.765 8.469 -21.259 1.00 . A A . 81 ARG HD2 1 1
6 14198 1 1 81 ARG HD3 H 21.566 9.027 -19.597 1.00 . A A . 81 ARG HD3 1 1
6 14199 1 1 81 ARG HE H 23.820 10.167 -21.021 1.00 . A A . 81 ARG HE 1 1
6 14200 1 1 81 ARG HG2 H 23.933 8.359 -19.174 1.00 . A A . 81 ARG HG2 1 1
6 14201 1 1 81 ARG HG3 H 23.956 7.629 -20.778 1.00 . A A . 81 ARG HG3 1 1
6 14202 1 1 81 ARG HH11 H 20.448 10.498 -20.130 1.00 . A A . 81 ARG HH11 1 1
6 14203 1 1 81 ARG HH12 H 20.393 12.210 -20.435 1.00 . A A . 81 ARG HH12 1 1
6 14204 1 1 81 ARG HH21 H 23.774 12.436 -21.345 1.00 . A A . 81 ARG HH21 1 1
6 14205 1 1 81 ARG HH22 H 22.305 13.320 -21.064 1.00 . A A . 81 ARG HH22 1 1
6 14206 1 1 81 ARG N N 22.341 8.041 -17.371 1.00 . A A . 81 ARG N 1 1
6 14207 1 1 81 ARG NE N 22.863 10.165 -20.758 1.00 . A A . 81 ARG NE 1 1
6 14208 1 1 81 ARG NH1 N 20.914 11.342 -20.399 1.00 . A A . 81 ARG NH1 1 1
6 14209 1 1 81 ARG NH2 N 22.809 12.445 -21.083 1.00 . A A . 81 ARG NH2 1 1
6 14210 1 1 81 ARG O O 23.037 5.842 -16.141 1.00 . A A . 81 ARG O 1 1
6 14211 1 1 82 THR C C 23.400 2.676 -17.138 1.00 . A A . 82 THR C 1 1
6 14212 1 1 82 THR CA C 22.137 3.325 -16.577 1.00 . A A . 82 THR CA 1 1
6 14213 1 1 82 THR CB C 20.993 2.299 -16.510 1.00 . A A . 82 THR CB 1 1
6 14214 1 1 82 THR CG2 C 21.149 1.408 -15.287 1.00 . A A . 82 THR CG2 1 1
6 14215 1 1 82 THR H H 21.180 4.362 -18.157 1.00 . A A . 82 THR H 1 1
6 14216 1 1 82 THR HA H 22.342 3.675 -15.575 1.00 . A A . 82 THR HA 1 1
6 14217 1 1 82 THR HB H 21.020 1.684 -17.397 1.00 . A A . 82 THR HB 1 1
6 14218 1 1 82 THR HG1 H 19.299 2.928 -17.314 1.00 . A A . 82 THR HG1 1 1
6 14219 1 1 82 THR HG21 H 21.141 2.018 -14.395 1.00 . A A . 82 THR HG21 1 1
6 14220 1 1 82 THR HG22 H 22.085 0.872 -15.350 1.00 . A A . 82 THR HG22 1 1
6 14221 1 1 82 THR HG23 H 20.332 0.703 -15.249 1.00 . A A . 82 THR HG23 1 1
6 14222 1 1 82 THR N N 21.790 4.473 -17.386 1.00 . A A . 82 THR N 1 1
6 14223 1 1 82 THR O O 23.393 1.524 -17.569 1.00 . A A . 82 THR O 1 1
6 14224 1 1 82 THR OG1 O 19.734 2.980 -16.439 1.00 . A A . 82 THR OG1 1 1
6 14225 1 1 83 ASP C C 26.311 1.847 -16.861 1.00 . A A . 83 ASP C 1 1
6 14226 1 1 83 ASP CA C 25.763 3.001 -17.683 1.00 . A A . 83 ASP CA 1 1
6 14227 1 1 83 ASP CB C 26.783 4.147 -17.689 1.00 . A A . 83 ASP CB 1 1
6 14228 1 1 83 ASP CG C 26.382 5.298 -18.589 1.00 . A A . 83 ASP CG 1 1
6 14229 1 1 83 ASP H H 24.407 4.369 -16.801 1.00 . A A . 83 ASP H 1 1
6 14230 1 1 83 ASP HA H 25.604 2.666 -18.696 1.00 . A A . 83 ASP HA 1 1
6 14231 1 1 83 ASP HB2 H 26.891 4.528 -16.683 1.00 . A A . 83 ASP HB2 1 1
6 14232 1 1 83 ASP HB3 H 27.736 3.767 -18.026 1.00 . A A . 83 ASP HB3 1 1
6 14233 1 1 83 ASP N N 24.480 3.453 -17.152 1.00 . A A . 83 ASP N 1 1
6 14234 1 1 83 ASP O O 26.997 0.968 -17.385 1.00 . A A . 83 ASP O 1 1
6 14235 1 1 83 ASP OD1 O 26.730 5.273 -19.789 1.00 . A A . 83 ASP OD1 1 1
6 14236 1 1 83 ASP OD2 O 25.729 6.240 -18.100 1.00 . A A . 83 ASP OD2 1 1
6 14237 1 1 84 ASP C C 25.908 -0.522 -14.978 1.00 . A A . 84 ASP C 1 1
6 14238 1 1 84 ASP CA C 26.499 0.845 -14.651 1.00 . A A . 84 ASP CA 1 1
6 14239 1 1 84 ASP CB C 26.180 1.235 -13.208 1.00 . A A . 84 ASP CB 1 1
6 14240 1 1 84 ASP CG C 26.977 0.430 -12.204 1.00 . A A . 84 ASP CG 1 1
6 14241 1 1 84 ASP H H 25.413 2.565 -15.233 1.00 . A A . 84 ASP H 1 1
6 14242 1 1 84 ASP HA H 27.571 0.798 -14.771 1.00 . A A . 84 ASP HA 1 1
6 14243 1 1 84 ASP HB2 H 26.409 2.280 -13.063 1.00 . A A . 84 ASP HB2 1 1
6 14244 1 1 84 ASP HB3 H 25.129 1.070 -13.020 1.00 . A A . 84 ASP HB3 1 1
6 14245 1 1 84 ASP N N 25.995 1.856 -15.571 1.00 . A A . 84 ASP N 1 1
6 14246 1 1 84 ASP O O 26.635 -1.508 -15.110 1.00 . A A . 84 ASP O 1 1
6 14247 1 1 84 ASP OD1 O 26.439 -0.547 -11.657 1.00 . A A . 84 ASP OD1 1 1
6 14248 1 1 84 ASP OD2 O 28.150 0.788 -11.953 1.00 . A A . 84 ASP OD2 1 1
6 14249 1 1 85 ILE C C 23.287 -1.586 -16.911 1.00 . A A . 85 ILE C 1 1
6 14250 1 1 85 ILE CA C 23.912 -1.800 -15.533 1.00 . A A . 85 ILE CA 1 1
6 14251 1 1 85 ILE CB C 22.807 -2.245 -14.540 1.00 . A A . 85 ILE CB 1 1
6 14252 1 1 85 ILE CD1 C 23.131 -0.859 -12.420 1.00 . A A . 85 ILE CD1 1 1
6 14253 1 1 85 ILE CG1 C 23.302 -2.206 -13.089 1.00 . A A . 85 ILE CG1 1 1
6 14254 1 1 85 ILE CG2 C 22.323 -3.643 -14.887 1.00 . A A . 85 ILE CG2 1 1
6 14255 1 1 85 ILE H H 24.055 0.226 -14.943 1.00 . A A . 85 ILE H 1 1
6 14256 1 1 85 ILE HA H 24.652 -2.586 -15.601 1.00 . A A . 85 ILE HA 1 1
6 14257 1 1 85 ILE HB H 21.971 -1.570 -14.644 1.00 . A A . 85 ILE HB 1 1
6 14258 1 1 85 ILE HD11 H 23.650 -0.104 -12.994 1.00 . A A . 85 ILE HD11 1 1
6 14259 1 1 85 ILE HD12 H 23.543 -0.897 -11.422 1.00 . A A . 85 ILE HD12 1 1
6 14260 1 1 85 ILE HD13 H 22.082 -0.612 -12.369 1.00 . A A . 85 ILE HD13 1 1
6 14261 1 1 85 ILE HG12 H 22.756 -2.936 -12.509 1.00 . A A . 85 ILE HG12 1 1
6 14262 1 1 85 ILE HG13 H 24.351 -2.454 -13.070 1.00 . A A . 85 ILE HG13 1 1
6 14263 1 1 85 ILE HG21 H 21.885 -3.637 -15.875 1.00 . A A . 85 ILE HG21 1 1
6 14264 1 1 85 ILE HG22 H 21.584 -3.958 -14.166 1.00 . A A . 85 ILE HG22 1 1
6 14265 1 1 85 ILE HG23 H 23.158 -4.326 -14.868 1.00 . A A . 85 ILE HG23 1 1
6 14266 1 1 85 ILE N N 24.586 -0.576 -15.116 1.00 . A A . 85 ILE N 1 1
6 14267 1 1 85 ILE O O 22.181 -1.060 -17.025 1.00 . A A . 85 ILE O 1 1
6 14268 1 1 86 PRO C C 22.318 -2.379 -19.820 1.00 . A A . 86 PRO C 1 1
6 14269 1 1 86 PRO CA C 23.605 -1.696 -19.356 1.00 . A A . 86 PRO CA 1 1
6 14270 1 1 86 PRO CB C 24.794 -2.206 -20.187 1.00 . A A . 86 PRO CB 1 1
6 14271 1 1 86 PRO CD C 25.199 -2.835 -17.918 1.00 . A A . 86 PRO CD 1 1
6 14272 1 1 86 PRO CG C 25.884 -2.484 -19.205 1.00 . A A . 86 PRO CG 1 1
6 14273 1 1 86 PRO HA H 23.506 -0.631 -19.495 1.00 . A A . 86 PRO HA 1 1
6 14274 1 1 86 PRO HB2 H 24.506 -3.102 -20.717 1.00 . A A . 86 PRO HB2 1 1
6 14275 1 1 86 PRO HB3 H 25.090 -1.446 -20.896 1.00 . A A . 86 PRO HB3 1 1
6 14276 1 1 86 PRO HD2 H 24.961 -3.888 -17.890 1.00 . A A . 86 PRO HD2 1 1
6 14277 1 1 86 PRO HD3 H 25.811 -2.558 -17.073 1.00 . A A . 86 PRO HD3 1 1
6 14278 1 1 86 PRO HG2 H 26.486 -3.311 -19.548 1.00 . A A . 86 PRO HG2 1 1
6 14279 1 1 86 PRO HG3 H 26.494 -1.603 -19.075 1.00 . A A . 86 PRO HG3 1 1
6 14280 1 1 86 PRO N N 23.980 -2.017 -17.973 1.00 . A A . 86 PRO N 1 1
6 14281 1 1 86 PRO O O 21.648 -1.892 -20.729 1.00 . A A . 86 PRO O 1 1
6 14282 1 1 87 VAL C C 19.509 -3.574 -19.580 1.00 . A A . 87 VAL C 1 1
6 14283 1 1 87 VAL CA C 20.847 -4.315 -19.638 1.00 . A A . 87 VAL CA 1 1
6 14284 1 1 87 VAL CB C 20.734 -5.632 -18.837 1.00 . A A . 87 VAL CB 1 1
6 14285 1 1 87 VAL CG1 C 21.973 -6.486 -19.044 1.00 . A A . 87 VAL CG1 1 1
6 14286 1 1 87 VAL CG2 C 20.515 -5.360 -17.355 1.00 . A A . 87 VAL CG2 1 1
6 14287 1 1 87 VAL H H 22.474 -3.766 -18.392 1.00 . A A . 87 VAL H 1 1
6 14288 1 1 87 VAL HA H 21.042 -4.577 -20.668 1.00 . A A . 87 VAL HA 1 1
6 14289 1 1 87 VAL HB H 19.881 -6.181 -19.210 1.00 . A A . 87 VAL HB 1 1
6 14290 1 1 87 VAL HG11 H 22.065 -6.737 -20.090 1.00 . A A . 87 VAL HG11 1 1
6 14291 1 1 87 VAL HG12 H 21.888 -7.393 -18.462 1.00 . A A . 87 VAL HG12 1 1
6 14292 1 1 87 VAL HG13 H 22.846 -5.936 -18.727 1.00 . A A . 87 VAL HG13 1 1
6 14293 1 1 87 VAL HG21 H 19.590 -4.819 -17.221 1.00 . A A . 87 VAL HG21 1 1
6 14294 1 1 87 VAL HG22 H 21.335 -4.771 -16.973 1.00 . A A . 87 VAL HG22 1 1
6 14295 1 1 87 VAL HG23 H 20.464 -6.297 -16.821 1.00 . A A . 87 VAL HG23 1 1
6 14296 1 1 87 VAL N N 21.968 -3.492 -19.184 1.00 . A A . 87 VAL N 1 1
6 14297 1 1 87 VAL O O 18.605 -3.873 -20.360 1.00 . A A . 87 VAL O 1 1
6 14298 1 1 88 TRP C C 17.880 -0.966 -19.701 1.00 . A A . 88 TRP C 1 1
6 14299 1 1 88 TRP CA C 18.135 -1.874 -18.505 1.00 . A A . 88 TRP CA 1 1
6 14300 1 1 88 TRP CB C 18.157 -1.040 -17.219 1.00 . A A . 88 TRP CB 1 1
6 14301 1 1 88 TRP CD1 C 19.190 -1.512 -14.925 1.00 . A A . 88 TRP CD1 1 1
6 14302 1 1 88 TRP CD2 C 17.810 -3.122 -15.643 1.00 . A A . 88 TRP CD2 1 1
6 14303 1 1 88 TRP CE2 C 18.310 -3.489 -14.380 1.00 . A A . 88 TRP CE2 1 1
6 14304 1 1 88 TRP CE3 C 16.920 -3.989 -16.287 1.00 . A A . 88 TRP CE3 1 1
6 14305 1 1 88 TRP CG C 18.385 -1.847 -15.972 1.00 . A A . 88 TRP CG 1 1
6 14306 1 1 88 TRP CH2 C 17.081 -5.504 -14.406 1.00 . A A . 88 TRP CH2 1 1
6 14307 1 1 88 TRP CZ2 C 17.953 -4.680 -13.753 1.00 . A A . 88 TRP CZ2 1 1
6 14308 1 1 88 TRP CZ3 C 16.567 -5.170 -15.663 1.00 . A A . 88 TRP CZ3 1 1
6 14309 1 1 88 TRP H H 20.154 -2.381 -18.108 1.00 . A A . 88 TRP H 1 1
6 14310 1 1 88 TRP HA H 17.328 -2.593 -18.437 1.00 . A A . 88 TRP HA 1 1
6 14311 1 1 88 TRP HB2 H 18.948 -0.307 -17.290 1.00 . A A . 88 TRP HB2 1 1
6 14312 1 1 88 TRP HB3 H 17.211 -0.530 -17.118 1.00 . A A . 88 TRP HB3 1 1
6 14313 1 1 88 TRP HD1 H 19.771 -0.602 -14.870 1.00 . A A . 88 TRP HD1 1 1
6 14314 1 1 88 TRP HE1 H 19.638 -2.476 -13.116 1.00 . A A . 88 TRP HE1 1 1
6 14315 1 1 88 TRP HE3 H 16.510 -3.748 -17.257 1.00 . A A . 88 TRP HE3 1 1
6 14316 1 1 88 TRP HH2 H 16.777 -6.439 -13.956 1.00 . A A . 88 TRP HH2 1 1
6 14317 1 1 88 TRP HZ2 H 18.340 -4.954 -12.783 1.00 . A A . 88 TRP HZ2 1 1
6 14318 1 1 88 TRP HZ3 H 15.880 -5.850 -16.146 1.00 . A A . 88 TRP HZ3 1 1
6 14319 1 1 88 TRP N N 19.386 -2.609 -18.671 1.00 . A A . 88 TRP N 1 1
6 14320 1 1 88 TRP NE1 N 19.148 -2.491 -13.964 1.00 . A A . 88 TRP NE1 1 1
6 14321 1 1 88 TRP O O 16.840 -1.058 -20.349 1.00 . A A . 88 TRP O 1 1
6 14322 1 1 89 ASP C C 18.765 0.171 -22.445 1.00 . A A . 89 ASP C 1 1
6 14323 1 1 89 ASP CA C 18.706 0.862 -21.086 1.00 . A A . 89 ASP CA 1 1
6 14324 1 1 89 ASP CB C 19.805 1.935 -21.010 1.00 . A A . 89 ASP CB 1 1
6 14325 1 1 89 ASP CG C 19.724 2.802 -19.763 1.00 . A A . 89 ASP CG 1 1
6 14326 1 1 89 ASP H H 19.661 -0.099 -19.457 1.00 . A A . 89 ASP H 1 1
6 14327 1 1 89 ASP HA H 17.744 1.340 -20.981 1.00 . A A . 89 ASP HA 1 1
6 14328 1 1 89 ASP HB2 H 20.770 1.451 -21.022 1.00 . A A . 89 ASP HB2 1 1
6 14329 1 1 89 ASP HB3 H 19.723 2.579 -21.875 1.00 . A A . 89 ASP HB3 1 1
6 14330 1 1 89 ASP N N 18.844 -0.104 -19.996 1.00 . A A . 89 ASP N 1 1
6 14331 1 1 89 ASP O O 18.070 0.562 -23.384 1.00 . A A . 89 ASP O 1 1
6 14332 1 1 89 ASP OD1 O 18.956 2.461 -18.841 1.00 . A A . 89 ASP OD1 1 1
6 14333 1 1 89 ASP OD2 O 20.442 3.824 -19.699 1.00 . A A . 89 ASP OD2 1 1
6 14334 1 1 90 GLN C C 18.575 -2.212 -24.375 1.00 . A A . 90 GLN C 1 1
6 14335 1 1 90 GLN CA C 19.834 -1.552 -23.808 1.00 . A A . 90 GLN CA 1 1
6 14336 1 1 90 GLN CB C 20.947 -2.593 -23.641 1.00 . A A . 90 GLN CB 1 1
6 14337 1 1 90 GLN CD C 22.483 -4.264 -24.768 1.00 . A A . 90 GLN CD 1 1
6 14338 1 1 90 GLN CG C 21.265 -3.368 -24.912 1.00 . A A . 90 GLN CG 1 1
6 14339 1 1 90 GLN H H 20.033 -1.197 -21.726 1.00 . A A . 90 GLN H 1 1
6 14340 1 1 90 GLN HA H 20.171 -0.804 -24.512 1.00 . A A . 90 GLN HA 1 1
6 14341 1 1 90 GLN HB2 H 21.848 -2.090 -23.318 1.00 . A A . 90 GLN HB2 1 1
6 14342 1 1 90 GLN HB3 H 20.650 -3.298 -22.880 1.00 . A A . 90 GLN HB3 1 1
6 14343 1 1 90 GLN HE21 H 22.841 -4.124 -26.715 1.00 . A A . 90 GLN HE21 1 1
6 14344 1 1 90 GLN HE22 H 23.958 -5.092 -25.814 1.00 . A A . 90 GLN HE22 1 1
6 14345 1 1 90 GLN HG2 H 20.415 -3.987 -25.163 1.00 . A A . 90 GLN HG2 1 1
6 14346 1 1 90 GLN HG3 H 21.444 -2.666 -25.711 1.00 . A A . 90 GLN HG3 1 1
6 14347 1 1 90 GLN N N 19.582 -0.874 -22.537 1.00 . A A . 90 GLN N 1 1
6 14348 1 1 90 GLN NE2 N 23.160 -4.517 -25.877 1.00 . A A . 90 GLN NE2 1 1
6 14349 1 1 90 GLN O O 18.370 -2.221 -25.590 1.00 . A A . 90 GLN O 1 1
6 14350 1 1 90 GLN OE1 O 22.808 -4.730 -23.677 1.00 . A A . 90 GLN OE1 1 1
6 14351 1 1 91 GLU C C 15.503 -2.543 -24.587 1.00 . A A . 91 GLU C 1 1
6 14352 1 1 91 GLU CA C 16.541 -3.480 -23.967 1.00 . A A . 91 GLU CA 1 1
6 14353 1 1 91 GLU CB C 15.921 -4.309 -22.833 1.00 . A A . 91 GLU CB 1 1
6 14354 1 1 91 GLU CD C 14.912 -4.374 -20.518 1.00 . A A . 91 GLU CD 1 1
6 14355 1 1 91 GLU CG C 15.450 -3.500 -21.639 1.00 . A A . 91 GLU CG 1 1
6 14356 1 1 91 GLU H H 17.880 -2.641 -22.543 1.00 . A A . 91 GLU H 1 1
6 14357 1 1 91 GLU HA H 16.877 -4.157 -24.739 1.00 . A A . 91 GLU HA 1 1
6 14358 1 1 91 GLU HB2 H 15.070 -4.847 -23.226 1.00 . A A . 91 GLU HB2 1 1
6 14359 1 1 91 GLU HB3 H 16.654 -5.025 -22.488 1.00 . A A . 91 GLU HB3 1 1
6 14360 1 1 91 GLU HG2 H 16.282 -2.923 -21.260 1.00 . A A . 91 GLU HG2 1 1
6 14361 1 1 91 GLU HG3 H 14.665 -2.832 -21.962 1.00 . A A . 91 GLU HG3 1 1
6 14362 1 1 91 GLU N N 17.721 -2.746 -23.507 1.00 . A A . 91 GLU N 1 1
6 14363 1 1 91 GLU O O 14.618 -2.983 -25.321 1.00 . A A . 91 GLU O 1 1
6 14364 1 1 91 GLU OE1 O 13.676 -4.529 -20.407 1.00 . A A . 91 GLU OE1 1 1
6 14365 1 1 91 GLU OE2 O 15.722 -4.919 -19.740 1.00 . A A . 91 GLU OE2 1 1
6 14366 1 1 92 PHE C C 15.002 0.066 -26.297 1.00 . A A . 92 PHE C 1 1
6 14367 1 1 92 PHE CA C 14.675 -0.275 -24.844 1.00 . A A . 92 PHE CA 1 1
6 14368 1 1 92 PHE CB C 14.687 1.010 -24.009 1.00 . A A . 92 PHE CB 1 1
6 14369 1 1 92 PHE CD1 C 15.062 1.483 -21.573 1.00 . A A . 92 PHE CD1 1 1
6 14370 1 1 92 PHE CD2 C 13.342 -0.054 -22.174 1.00 . A A . 92 PHE CD2 1 1
6 14371 1 1 92 PHE CE1 C 14.760 1.303 -20.237 1.00 . A A . 92 PHE CE1 1 1
6 14372 1 1 92 PHE CE2 C 13.037 -0.238 -20.840 1.00 . A A . 92 PHE CE2 1 1
6 14373 1 1 92 PHE CG C 14.356 0.808 -22.556 1.00 . A A . 92 PHE CG 1 1
6 14374 1 1 92 PHE CZ C 13.747 0.441 -19.872 1.00 . A A . 92 PHE CZ 1 1
6 14375 1 1 92 PHE H H 16.353 -0.945 -23.732 1.00 . A A . 92 PHE H 1 1
6 14376 1 1 92 PHE HA H 13.689 -0.711 -24.803 1.00 . A A . 92 PHE HA 1 1
6 14377 1 1 92 PHE HB2 H 15.669 1.453 -24.062 1.00 . A A . 92 PHE HB2 1 1
6 14378 1 1 92 PHE HB3 H 13.966 1.700 -24.421 1.00 . A A . 92 PHE HB3 1 1
6 14379 1 1 92 PHE HD1 H 15.854 2.159 -21.859 1.00 . A A . 92 PHE HD1 1 1
6 14380 1 1 92 PHE HD2 H 12.785 -0.586 -22.933 1.00 . A A . 92 PHE HD2 1 1
6 14381 1 1 92 PHE HE1 H 15.319 1.834 -19.480 1.00 . A A . 92 PHE HE1 1 1
6 14382 1 1 92 PHE HE2 H 12.244 -0.913 -20.556 1.00 . A A . 92 PHE HE2 1 1
6 14383 1 1 92 PHE HZ H 13.512 0.298 -18.827 1.00 . A A . 92 PHE HZ 1 1
6 14384 1 1 92 PHE N N 15.619 -1.251 -24.309 1.00 . A A . 92 PHE N 1 1
6 14385 1 1 92 PHE O O 14.125 0.467 -27.061 1.00 . A A . 92 PHE O 1 1
6 14386 1 1 93 LEU C C 16.815 -0.851 -28.976 1.00 . A A . 93 LEU C 1 1
6 14387 1 1 93 LEU CA C 16.731 0.315 -27.994 1.00 . A A . 93 LEU CA 1 1
6 14388 1 1 93 LEU CB C 18.104 0.994 -27.882 1.00 . A A . 93 LEU CB 1 1
6 14389 1 1 93 LEU CD1 C 17.172 3.298 -28.250 1.00 . A A . 93 LEU CD1 1 1
6 14390 1 1 93 LEU CD2 C 17.707 2.542 -25.926 1.00 . A A . 93 LEU CD2 1 1
6 14391 1 1 93 LEU CG C 18.100 2.450 -27.394 1.00 . A A . 93 LEU CG 1 1
6 14392 1 1 93 LEU H H 16.890 -0.546 -26.062 1.00 . A A . 93 LEU H 1 1
6 14393 1 1 93 LEU HA H 16.022 1.033 -28.377 1.00 . A A . 93 LEU HA 1 1
6 14394 1 1 93 LEU HB2 H 18.708 0.415 -27.201 1.00 . A A . 93 LEU HB2 1 1
6 14395 1 1 93 LEU HB3 H 18.572 0.969 -28.855 1.00 . A A . 93 LEU HB3 1 1
6 14396 1 1 93 LEU HD11 H 17.501 3.268 -29.278 1.00 . A A . 93 LEU HD11 1 1
6 14397 1 1 93 LEU HD12 H 17.190 4.319 -27.895 1.00 . A A . 93 LEU HD12 1 1
6 14398 1 1 93 LEU HD13 H 16.166 2.912 -28.182 1.00 . A A . 93 LEU HD13 1 1
6 14399 1 1 93 LEU HD21 H 18.405 1.974 -25.330 1.00 . A A . 93 LEU HD21 1 1
6 14400 1 1 93 LEU HD22 H 16.713 2.141 -25.796 1.00 . A A . 93 LEU HD22 1 1
6 14401 1 1 93 LEU HD23 H 17.722 3.576 -25.613 1.00 . A A . 93 LEU HD23 1 1
6 14402 1 1 93 LEU HG H 19.099 2.852 -27.496 1.00 . A A . 93 LEU HG 1 1
6 14403 1 1 93 LEU N N 16.261 -0.113 -26.678 1.00 . A A . 93 LEU N 1 1
6 14404 1 1 93 LEU O O 17.505 -0.765 -29.991 1.00 . A A . 93 LEU O 1 1
6 14405 1 1 94 LYS C C 14.846 -3.260 -30.349 1.00 . A A . 94 LYS C 1 1
6 14406 1 1 94 LYS CA C 16.144 -3.110 -29.559 1.00 . A A . 94 LYS CA 1 1
6 14407 1 1 94 LYS CB C 16.378 -4.375 -28.731 1.00 . A A . 94 LYS CB 1 1
6 14408 1 1 94 LYS CD C 15.469 -5.999 -27.037 1.00 . A A . 94 LYS CD 1 1
6 14409 1 1 94 LYS CE C 15.730 -7.247 -27.867 1.00 . A A . 94 LYS CE 1 1
6 14410 1 1 94 LYS CG C 15.171 -4.791 -27.911 1.00 . A A . 94 LYS CG 1 1
6 14411 1 1 94 LYS H H 15.549 -1.945 -27.881 1.00 . A A . 94 LYS H 1 1
6 14412 1 1 94 LYS HA H 16.962 -2.986 -30.252 1.00 . A A . 94 LYS HA 1 1
6 14413 1 1 94 LYS HB2 H 16.632 -5.188 -29.396 1.00 . A A . 94 LYS HB2 1 1
6 14414 1 1 94 LYS HB3 H 17.204 -4.204 -28.055 1.00 . A A . 94 LYS HB3 1 1
6 14415 1 1 94 LYS HD2 H 16.343 -5.790 -26.437 1.00 . A A . 94 LYS HD2 1 1
6 14416 1 1 94 LYS HD3 H 14.622 -6.176 -26.391 1.00 . A A . 94 LYS HD3 1 1
6 14417 1 1 94 LYS HE2 H 16.502 -7.031 -28.589 1.00 . A A . 94 LYS HE2 1 1
6 14418 1 1 94 LYS HE3 H 16.064 -8.036 -27.210 1.00 . A A . 94 LYS HE3 1 1
6 14419 1 1 94 LYS HG2 H 14.871 -3.964 -27.285 1.00 . A A . 94 LYS HG2 1 1
6 14420 1 1 94 LYS HG3 H 14.365 -5.039 -28.586 1.00 . A A . 94 LYS HG3 1 1
6 14421 1 1 94 LYS HZ1 H 14.708 -8.585 -29.106 1.00 . A A . 94 LYS HZ1 1 1
6 14422 1 1 94 LYS HZ2 H 14.195 -6.981 -29.268 1.00 . A A . 94 LYS HZ2 1 1
6 14423 1 1 94 LYS HZ3 H 13.738 -7.884 -27.910 1.00 . A A . 94 LYS HZ3 1 1
6 14424 1 1 94 LYS N N 16.104 -1.934 -28.690 1.00 . A A . 94 LYS N 1 1
6 14425 1 1 94 LYS NZ N 14.511 -7.704 -28.588 1.00 . A A . 94 LYS NZ 1 1
6 14426 1 1 94 LYS O O 14.722 -4.146 -31.195 1.00 . A A . 94 LYS O 1 1
6 14427 1 1 95 VAL C C 12.259 -1.732 -31.842 1.00 . A A . 95 VAL C 1 1
6 14428 1 1 95 VAL CA C 12.543 -2.562 -30.595 1.00 . A A . 95 VAL CA 1 1
6 14429 1 1 95 VAL CB C 11.504 -2.220 -29.512 1.00 . A A . 95 VAL CB 1 1
6 14430 1 1 95 VAL CG1 C 11.520 -3.256 -28.400 1.00 . A A . 95 VAL CG1 1 1
6 14431 1 1 95 VAL CG2 C 11.761 -0.835 -28.940 1.00 . A A . 95 VAL CG2 1 1
6 14432 1 1 95 VAL H H 14.105 -1.583 -29.566 1.00 . A A . 95 VAL H 1 1
6 14433 1 1 95 VAL HA H 12.425 -3.606 -30.845 1.00 . A A . 95 VAL HA 1 1
6 14434 1 1 95 VAL HB H 10.524 -2.225 -29.967 1.00 . A A . 95 VAL HB 1 1
6 14435 1 1 95 VAL HG11 H 10.779 -2.994 -27.660 1.00 . A A . 95 VAL HG11 1 1
6 14436 1 1 95 VAL HG12 H 12.497 -3.278 -27.941 1.00 . A A . 95 VAL HG12 1 1
6 14437 1 1 95 VAL HG13 H 11.292 -4.230 -28.809 1.00 . A A . 95 VAL HG13 1 1
6 14438 1 1 95 VAL HG21 H 12.756 -0.796 -28.522 1.00 . A A . 95 VAL HG21 1 1
6 14439 1 1 95 VAL HG22 H 11.037 -0.629 -28.166 1.00 . A A . 95 VAL HG22 1 1
6 14440 1 1 95 VAL HG23 H 11.669 -0.099 -29.724 1.00 . A A . 95 VAL HG23 1 1
6 14441 1 1 95 VAL N N 13.894 -2.380 -30.092 1.00 . A A . 95 VAL N 1 1
6 14442 1 1 95 VAL O O 13.130 -1.040 -32.370 1.00 . A A . 95 VAL O 1 1
6 14443 1 1 96 ASP C C 10.634 0.348 -33.430 1.00 . A A . 96 ASP C 1 1
6 14444 1 1 96 ASP CA C 10.563 -1.172 -33.523 1.00 . A A . 96 ASP CA 1 1
6 14445 1 1 96 ASP CB C 9.119 -1.574 -33.826 1.00 . A A . 96 ASP CB 1 1
6 14446 1 1 96 ASP CG C 8.959 -3.051 -34.107 1.00 . A A . 96 ASP CG 1 1
6 14447 1 1 96 ASP H H 10.378 -2.371 -31.794 1.00 . A A . 96 ASP H 1 1
6 14448 1 1 96 ASP HA H 11.194 -1.504 -34.330 1.00 . A A . 96 ASP HA 1 1
6 14449 1 1 96 ASP HB2 H 8.499 -1.323 -32.979 1.00 . A A . 96 ASP HB2 1 1
6 14450 1 1 96 ASP HB3 H 8.778 -1.024 -34.690 1.00 . A A . 96 ASP HB3 1 1
6 14451 1 1 96 ASP N N 11.018 -1.826 -32.298 1.00 . A A . 96 ASP N 1 1
6 14452 1 1 96 ASP O O 10.658 0.921 -32.336 1.00 . A A . 96 ASP O 1 1
6 14453 1 1 96 ASP OD1 O 8.698 -3.412 -35.275 1.00 . A A . 96 ASP OD1 1 1
6 14454 1 1 96 ASP OD2 O 9.076 -3.860 -33.157 1.00 . A A . 96 ASP OD2 1 1
6 14455 1 1 97 GLN C C 9.323 3.018 -34.096 1.00 . A A . 97 GLN C 1 1
6 14456 1 1 97 GLN CA C 10.624 2.459 -34.658 1.00 . A A . 97 GLN CA 1 1
6 14457 1 1 97 GLN CB C 10.839 2.974 -36.091 1.00 . A A . 97 GLN CB 1 1
6 14458 1 1 97 GLN CD C 9.485 1.267 -37.395 1.00 . A A . 97 GLN CD 1 1
6 14459 1 1 97 GLN CG C 9.672 2.728 -37.044 1.00 . A A . 97 GLN CG 1 1
6 14460 1 1 97 GLN H H 10.609 0.482 -35.428 1.00 . A A . 97 GLN H 1 1
6 14461 1 1 97 GLN HA H 11.439 2.807 -34.040 1.00 . A A . 97 GLN HA 1 1
6 14462 1 1 97 GLN HB2 H 11.014 4.039 -36.049 1.00 . A A . 97 GLN HB2 1 1
6 14463 1 1 97 GLN HB3 H 11.717 2.497 -36.501 1.00 . A A . 97 GLN HB3 1 1
6 14464 1 1 97 GLN HE21 H 10.691 1.472 -38.955 1.00 . A A . 97 GLN HE21 1 1
6 14465 1 1 97 GLN HE22 H 10.030 -0.114 -38.715 1.00 . A A . 97 GLN HE22 1 1
6 14466 1 1 97 GLN HG2 H 8.765 3.087 -36.583 1.00 . A A . 97 GLN HG2 1 1
6 14467 1 1 97 GLN HG3 H 9.850 3.280 -37.957 1.00 . A A . 97 GLN HG3 1 1
6 14468 1 1 97 GLN N N 10.621 0.999 -34.593 1.00 . A A . 97 GLN N 1 1
6 14469 1 1 97 GLN NE2 N 10.133 0.833 -38.459 1.00 . A A . 97 GLN NE2 1 1
6 14470 1 1 97 GLN O O 9.266 4.176 -33.694 1.00 . A A . 97 GLN O 1 1
6 14471 1 1 97 GLN OE1 O 8.771 0.539 -36.710 1.00 . A A . 97 GLN OE1 1 1
6 14472 1 1 98 GLY C C 7.234 2.918 -31.989 1.00 . A A . 98 GLY C 1 1
6 14473 1 1 98 GLY CA C 7.034 2.562 -33.445 1.00 . A A . 98 GLY CA 1 1
6 14474 1 1 98 GLY H H 8.369 1.300 -34.497 1.00 . A A . 98 GLY H 1 1
6 14475 1 1 98 GLY HA2 H 6.622 3.415 -33.964 1.00 . A A . 98 GLY HA2 1 1
6 14476 1 1 98 GLY HA3 H 6.340 1.738 -33.511 1.00 . A A . 98 GLY HA3 1 1
6 14477 1 1 98 GLY N N 8.285 2.181 -34.072 1.00 . A A . 98 GLY N 1 1
6 14478 1 1 98 GLY O O 6.516 3.740 -31.435 1.00 . A A . 98 GLY O 1 1
6 14479 1 1 99 THR C C 9.706 3.718 -30.093 1.00 . A A . 99 THR C 1 1
6 14480 1 1 99 THR CA C 8.626 2.643 -30.027 1.00 . A A . 99 THR CA 1 1
6 14481 1 1 99 THR CB C 9.169 1.420 -29.256 1.00 . A A . 99 THR CB 1 1
6 14482 1 1 99 THR CG2 C 9.700 1.824 -27.887 1.00 . A A . 99 THR CG2 1 1
6 14483 1 1 99 THR H H 8.682 1.556 -31.833 1.00 . A A . 99 THR H 1 1
6 14484 1 1 99 THR HA H 7.767 3.031 -29.501 1.00 . A A . 99 THR HA 1 1
6 14485 1 1 99 THR HB H 9.984 0.994 -29.824 1.00 . A A . 99 THR HB 1 1
6 14486 1 1 99 THR HG1 H 7.732 0.257 -29.965 1.00 . A A . 99 THR HG1 1 1
6 14487 1 1 99 THR HG21 H 8.907 2.283 -27.313 1.00 . A A . 99 THR HG21 1 1
6 14488 1 1 99 THR HG22 H 10.509 2.529 -28.009 1.00 . A A . 99 THR HG22 1 1
6 14489 1 1 99 THR HG23 H 10.061 0.949 -27.367 1.00 . A A . 99 THR HG23 1 1
6 14490 1 1 99 THR N N 8.215 2.281 -31.369 1.00 . A A . 99 THR N 1 1
6 14491 1 1 99 THR O O 9.630 4.730 -29.408 1.00 . A A . 99 THR O 1 1
6 14492 1 1 99 THR OG1 O 8.143 0.426 -29.107 1.00 . A A . 99 THR OG1 1 1
6 14493 1 1 100 LEU C C 11.557 5.806 -31.301 1.00 . A A . 100 LEU C 1 1
6 14494 1 1 100 LEU CA C 11.884 4.326 -31.064 1.00 . A A . 100 LEU CA 1 1
6 14495 1 1 100 LEU CB C 12.766 3.805 -32.201 1.00 . A A . 100 LEU CB 1 1
6 14496 1 1 100 LEU CD1 C 14.988 4.185 -31.112 1.00 . A A . 100 LEU CD1 1 1
6 14497 1 1 100 LEU CD2 C 14.826 4.003 -33.604 1.00 . A A . 100 LEU CD2 1 1
6 14498 1 1 100 LEU CG C 14.132 4.474 -32.335 1.00 . A A . 100 LEU CG 1 1
6 14499 1 1 100 LEU H H 10.604 2.721 -31.566 1.00 . A A . 100 LEU H 1 1
6 14500 1 1 100 LEU HA H 12.427 4.237 -30.137 1.00 . A A . 100 LEU HA 1 1
6 14501 1 1 100 LEU HB2 H 12.923 2.747 -32.048 1.00 . A A . 100 LEU HB2 1 1
6 14502 1 1 100 LEU HB3 H 12.233 3.940 -33.130 1.00 . A A . 100 LEU HB3 1 1
6 14503 1 1 100 LEU HD11 H 14.505 4.584 -30.233 1.00 . A A . 100 LEU HD11 1 1
6 14504 1 1 100 LEU HD12 H 15.956 4.647 -31.232 1.00 . A A . 100 LEU HD12 1 1
6 14505 1 1 100 LEU HD13 H 15.110 3.117 -31.001 1.00 . A A . 100 LEU HD13 1 1
6 14506 1 1 100 LEU HD21 H 14.972 2.933 -33.558 1.00 . A A . 100 LEU HD21 1 1
6 14507 1 1 100 LEU HD22 H 15.784 4.493 -33.695 1.00 . A A . 100 LEU HD22 1 1
6 14508 1 1 100 LEU HD23 H 14.215 4.246 -34.459 1.00 . A A . 100 LEU HD23 1 1
6 14509 1 1 100 LEU HG H 13.997 5.544 -32.403 1.00 . A A . 100 LEU HG 1 1
6 14510 1 1 100 LEU N N 10.686 3.489 -30.963 1.00 . A A . 100 LEU N 1 1
6 14511 1 1 100 LEU O O 12.118 6.683 -30.642 1.00 . A A . 100 LEU O 1 1
6 14512 1 1 101 PHE C C 9.701 8.204 -31.433 1.00 . A A . 101 PHE C 1 1
6 14513 1 1 101 PHE CA C 10.320 7.449 -32.612 1.00 . A A . 101 PHE CA 1 1
6 14514 1 1 101 PHE CB C 9.362 7.459 -33.808 1.00 . A A . 101 PHE CB 1 1
6 14515 1 1 101 PHE CD1 C 10.056 9.415 -35.221 1.00 . A A . 101 PHE CD1 1 1
6 14516 1 1 101 PHE CD2 C 7.972 9.537 -34.069 1.00 . A A . 101 PHE CD2 1 1
6 14517 1 1 101 PHE CE1 C 9.842 10.674 -35.746 1.00 . A A . 101 PHE CE1 1 1
6 14518 1 1 101 PHE CE2 C 7.754 10.798 -34.590 1.00 . A A . 101 PHE CE2 1 1
6 14519 1 1 101 PHE CG C 9.125 8.832 -34.376 1.00 . A A . 101 PHE CG 1 1
6 14520 1 1 101 PHE CZ C 8.689 11.366 -35.431 1.00 . A A . 101 PHE CZ 1 1
6 14521 1 1 101 PHE H H 10.230 5.334 -32.722 1.00 . A A . 101 PHE H 1 1
6 14522 1 1 101 PHE HA H 11.234 7.945 -32.898 1.00 . A A . 101 PHE HA 1 1
6 14523 1 1 101 PHE HB2 H 9.772 6.842 -34.594 1.00 . A A . 101 PHE HB2 1 1
6 14524 1 1 101 PHE HB3 H 8.408 7.055 -33.501 1.00 . A A . 101 PHE HB3 1 1
6 14525 1 1 101 PHE HD1 H 10.959 8.877 -35.467 1.00 . A A . 101 PHE HD1 1 1
6 14526 1 1 101 PHE HD2 H 7.239 9.092 -33.411 1.00 . A A . 101 PHE HD2 1 1
6 14527 1 1 101 PHE HE1 H 10.575 11.117 -36.404 1.00 . A A . 101 PHE HE1 1 1
6 14528 1 1 101 PHE HE2 H 6.852 11.337 -34.341 1.00 . A A . 101 PHE HE2 1 1
6 14529 1 1 101 PHE HZ H 8.520 12.352 -35.842 1.00 . A A . 101 PHE HZ 1 1
6 14530 1 1 101 PHE N N 10.664 6.076 -32.248 1.00 . A A . 101 PHE N 1 1
6 14531 1 1 101 PHE O O 10.257 9.201 -30.963 1.00 . A A . 101 PHE O 1 1
6 14532 1 1 102 GLU C C 8.674 8.269 -28.544 1.00 . A A . 102 GLU C 1 1
6 14533 1 1 102 GLU CA C 7.876 8.370 -29.834 1.00 . A A . 102 GLU CA 1 1
6 14534 1 1 102 GLU CB C 6.476 7.800 -29.616 1.00 . A A . 102 GLU CB 1 1
6 14535 1 1 102 GLU CD C 5.394 8.193 -31.875 1.00 . A A . 102 GLU CD 1 1
6 14536 1 1 102 GLU CG C 5.394 8.526 -30.394 1.00 . A A . 102 GLU CG 1 1
6 14537 1 1 102 GLU H H 8.150 6.939 -31.372 1.00 . A A . 102 GLU H 1 1
6 14538 1 1 102 GLU HA H 7.779 9.417 -30.083 1.00 . A A . 102 GLU HA 1 1
6 14539 1 1 102 GLU HB2 H 6.471 6.763 -29.917 1.00 . A A . 102 GLU HB2 1 1
6 14540 1 1 102 GLU HB3 H 6.236 7.860 -28.564 1.00 . A A . 102 GLU HB3 1 1
6 14541 1 1 102 GLU HG2 H 4.435 8.264 -29.975 1.00 . A A . 102 GLU HG2 1 1
6 14542 1 1 102 GLU HG3 H 5.549 9.590 -30.282 1.00 . A A . 102 GLU HG3 1 1
6 14543 1 1 102 GLU N N 8.559 7.728 -30.952 1.00 . A A . 102 GLU N 1 1
6 14544 1 1 102 GLU O O 8.433 9.026 -27.612 1.00 . A A . 102 GLU O 1 1
6 14545 1 1 102 GLU OE1 O 4.751 8.934 -32.651 1.00 . A A . 102 GLU OE1 1 1
6 14546 1 1 102 GLU OE2 O 6.038 7.198 -32.270 1.00 . A A . 102 GLU OE2 1 1
6 14547 1 1 103 LEU C C 11.138 8.501 -26.970 1.00 . A A . 103 LEU C 1 1
6 14548 1 1 103 LEU CA C 10.467 7.169 -27.315 1.00 . A A . 103 LEU CA 1 1
6 14549 1 1 103 LEU CB C 11.523 6.091 -27.595 1.00 . A A . 103 LEU CB 1 1
6 14550 1 1 103 LEU CD1 C 12.699 5.913 -25.385 1.00 . A A . 103 LEU CD1 1 1
6 14551 1 1 103 LEU CD2 C 10.612 4.610 -25.787 1.00 . A A . 103 LEU CD2 1 1
6 14552 1 1 103 LEU CG C 11.875 5.176 -26.419 1.00 . A A . 103 LEU CG 1 1
6 14553 1 1 103 LEU H H 9.707 6.709 -29.240 1.00 . A A . 103 LEU H 1 1
6 14554 1 1 103 LEU HA H 9.854 6.860 -26.483 1.00 . A A . 103 LEU HA 1 1
6 14555 1 1 103 LEU HB2 H 11.167 5.474 -28.407 1.00 . A A . 103 LEU HB2 1 1
6 14556 1 1 103 LEU HB3 H 12.429 6.585 -27.916 1.00 . A A . 103 LEU HB3 1 1
6 14557 1 1 103 LEU HD11 H 12.154 6.778 -25.038 1.00 . A A . 103 LEU HD11 1 1
6 14558 1 1 103 LEU HD12 H 13.633 6.230 -25.829 1.00 . A A . 103 LEU HD12 1 1
6 14559 1 1 103 LEU HD13 H 12.901 5.257 -24.553 1.00 . A A . 103 LEU HD13 1 1
6 14560 1 1 103 LEU HD21 H 10.093 3.997 -26.509 1.00 . A A . 103 LEU HD21 1 1
6 14561 1 1 103 LEU HD22 H 9.970 5.422 -25.477 1.00 . A A . 103 LEU HD22 1 1
6 14562 1 1 103 LEU HD23 H 10.876 4.011 -24.929 1.00 . A A . 103 LEU HD23 1 1
6 14563 1 1 103 LEU HG H 12.465 4.348 -26.783 1.00 . A A . 103 LEU HG 1 1
6 14564 1 1 103 LEU N N 9.603 7.327 -28.482 1.00 . A A . 103 LEU N 1 1
6 14565 1 1 103 LEU O O 11.434 8.781 -25.810 1.00 . A A . 103 LEU O 1 1
6 14566 1 1 104 ILE C C 10.806 11.663 -27.479 1.00 . A A . 104 ILE C 1 1
6 14567 1 1 104 ILE CA C 11.915 10.654 -27.783 1.00 . A A . 104 ILE CA 1 1
6 14568 1 1 104 ILE CB C 12.688 11.139 -29.028 1.00 . A A . 104 ILE CB 1 1
6 14569 1 1 104 ILE CD1 C 14.413 10.441 -30.772 1.00 . A A . 104 ILE CD1 1 1
6 14570 1 1 104 ILE CG1 C 13.690 10.079 -29.491 1.00 . A A . 104 ILE CG1 1 1
6 14571 1 1 104 ILE CG2 C 13.402 12.449 -28.725 1.00 . A A . 104 ILE CG2 1 1
6 14572 1 1 104 ILE H H 11.137 9.031 -28.898 1.00 . A A . 104 ILE H 1 1
6 14573 1 1 104 ILE HA H 12.598 10.611 -26.947 1.00 . A A . 104 ILE HA 1 1
6 14574 1 1 104 ILE HB H 11.976 11.322 -29.819 1.00 . A A . 104 ILE HB 1 1
6 14575 1 1 104 ILE HD11 H 14.958 11.362 -30.629 1.00 . A A . 104 ILE HD11 1 1
6 14576 1 1 104 ILE HD12 H 13.694 10.568 -31.568 1.00 . A A . 104 ILE HD12 1 1
6 14577 1 1 104 ILE HD13 H 15.103 9.652 -31.030 1.00 . A A . 104 ILE HD13 1 1
6 14578 1 1 104 ILE HG12 H 14.433 9.936 -28.722 1.00 . A A . 104 ILE HG12 1 1
6 14579 1 1 104 ILE HG13 H 13.169 9.149 -29.658 1.00 . A A . 104 ILE HG13 1 1
6 14580 1 1 104 ILE HG21 H 12.675 13.201 -28.457 1.00 . A A . 104 ILE HG21 1 1
6 14581 1 1 104 ILE HG22 H 13.950 12.771 -29.597 1.00 . A A . 104 ILE HG22 1 1
6 14582 1 1 104 ILE HG23 H 14.089 12.303 -27.902 1.00 . A A . 104 ILE HG23 1 1
6 14583 1 1 104 ILE N N 11.357 9.326 -27.986 1.00 . A A . 104 ILE N 1 1
6 14584 1 1 104 ILE O O 10.906 12.454 -26.544 1.00 . A A . 104 ILE O 1 1
6 14585 1 1 105 LEU C C 7.824 12.445 -26.927 1.00 . A A . 105 LEU C 1 1
6 14586 1 1 105 LEU CA C 8.671 12.604 -28.191 1.00 . A A . 105 LEU CA 1 1
6 14587 1 1 105 LEU CB C 7.779 12.512 -29.431 1.00 . A A . 105 LEU CB 1 1
6 14588 1 1 105 LEU CD1 C 7.313 14.970 -29.638 1.00 . A A . 105 LEU CD1 1 1
6 14589 1 1 105 LEU CD2 C 5.795 13.314 -30.734 1.00 . A A . 105 LEU CD2 1 1
6 14590 1 1 105 LEU CG C 6.692 13.584 -29.537 1.00 . A A . 105 LEU CG 1 1
6 14591 1 1 105 LEU H H 9.664 10.880 -28.913 1.00 . A A . 105 LEU H 1 1
6 14592 1 1 105 LEU HA H 9.135 13.579 -28.172 1.00 . A A . 105 LEU HA 1 1
6 14593 1 1 105 LEU HB2 H 8.410 12.580 -30.305 1.00 . A A . 105 LEU HB2 1 1
6 14594 1 1 105 LEU HB3 H 7.298 11.544 -29.432 1.00 . A A . 105 LEU HB3 1 1
6 14595 1 1 105 LEU HD11 H 6.531 15.710 -29.720 1.00 . A A . 105 LEU HD11 1 1
6 14596 1 1 105 LEU HD12 H 7.948 15.018 -30.510 1.00 . A A . 105 LEU HD12 1 1
6 14597 1 1 105 LEU HD13 H 7.901 15.167 -28.753 1.00 . A A . 105 LEU HD13 1 1
6 14598 1 1 105 LEU HD21 H 6.381 13.360 -31.641 1.00 . A A . 105 LEU HD21 1 1
6 14599 1 1 105 LEU HD22 H 5.013 14.058 -30.774 1.00 . A A . 105 LEU HD22 1 1
6 14600 1 1 105 LEU HD23 H 5.354 12.333 -30.639 1.00 . A A . 105 LEU HD23 1 1
6 14601 1 1 105 LEU HG H 6.082 13.556 -28.648 1.00 . A A . 105 LEU HG 1 1
6 14602 1 1 105 LEU N N 9.737 11.610 -28.265 1.00 . A A . 105 LEU N 1 1
6 14603 1 1 105 LEU O O 7.580 13.414 -26.210 1.00 . A A . 105 LEU O 1 1
6 14604 1 1 106 ALA C C 7.258 11.209 -24.197 1.00 . A A . 106 ALA C 1 1
6 14605 1 1 106 ALA CA C 6.528 10.942 -25.515 1.00 . A A . 106 ALA CA 1 1
6 14606 1 1 106 ALA CB C 6.039 9.507 -25.567 1.00 . A A . 106 ALA CB 1 1
6 14607 1 1 106 ALA H H 7.651 10.475 -27.237 1.00 . A A . 106 ALA H 1 1
6 14608 1 1 106 ALA HA H 5.665 11.588 -25.588 1.00 . A A . 106 ALA HA 1 1
6 14609 1 1 106 ALA HB1 H 5.538 9.332 -26.507 1.00 . A A . 106 ALA HB1 1 1
6 14610 1 1 106 ALA HB2 H 5.351 9.332 -24.754 1.00 . A A . 106 ALA HB2 1 1
6 14611 1 1 106 ALA HB3 H 6.882 8.836 -25.478 1.00 . A A . 106 ALA HB3 1 1
6 14612 1 1 106 ALA N N 7.385 11.221 -26.655 1.00 . A A . 106 ALA N 1 1
6 14613 1 1 106 ALA O O 6.632 11.485 -23.174 1.00 . A A . 106 ALA O 1 1
6 14614 1 1 107 ALA C C 9.277 12.767 -22.512 1.00 . A A . 107 ALA C 1 1
6 14615 1 1 107 ALA CA C 9.421 11.347 -23.057 1.00 . A A . 107 ALA CA 1 1
6 14616 1 1 107 ALA CB C 10.879 11.046 -23.379 1.00 . A A . 107 ALA CB 1 1
6 14617 1 1 107 ALA H H 9.024 10.946 -25.098 1.00 . A A . 107 ALA H 1 1
6 14618 1 1 107 ALA HA H 9.097 10.650 -22.303 1.00 . A A . 107 ALA HA 1 1
6 14619 1 1 107 ALA HB1 H 11.234 11.733 -24.134 1.00 . A A . 107 ALA HB1 1 1
6 14620 1 1 107 ALA HB2 H 10.965 10.034 -23.745 1.00 . A A . 107 ALA HB2 1 1
6 14621 1 1 107 ALA HB3 H 11.475 11.155 -22.484 1.00 . A A . 107 ALA HB3 1 1
6 14622 1 1 107 ALA N N 8.589 11.141 -24.241 1.00 . A A . 107 ALA N 1 1
6 14623 1 1 107 ALA O O 9.392 12.997 -21.306 1.00 . A A . 107 ALA O 1 1
6 14624 1 1 108 ASN C C 7.682 15.372 -22.137 1.00 . A A . 108 ASN C 1 1
6 14625 1 1 108 ASN CA C 8.887 15.119 -23.047 1.00 . A A . 108 ASN CA 1 1
6 14626 1 1 108 ASN CB C 8.759 15.967 -24.318 1.00 . A A . 108 ASN CB 1 1
6 14627 1 1 108 ASN CG C 8.831 17.462 -24.046 1.00 . A A . 108 ASN CG 1 1
6 14628 1 1 108 ASN H H 8.843 13.438 -24.341 1.00 . A A . 108 ASN H 1 1
6 14629 1 1 108 ASN HA H 9.788 15.398 -22.524 1.00 . A A . 108 ASN HA 1 1
6 14630 1 1 108 ASN HB2 H 9.559 15.707 -24.995 1.00 . A A . 108 ASN HB2 1 1
6 14631 1 1 108 ASN HB3 H 7.812 15.750 -24.790 1.00 . A A . 108 ASN HB3 1 1
6 14632 1 1 108 ASN HD21 H 7.490 17.812 -25.472 1.00 . A A . 108 ASN HD21 1 1
6 14633 1 1 108 ASN HD22 H 8.078 19.206 -24.632 1.00 . A A . 108 ASN HD22 1 1
6 14634 1 1 108 ASN N N 8.991 13.704 -23.406 1.00 . A A . 108 ASN N 1 1
6 14635 1 1 108 ASN ND2 N 8.058 18.236 -24.792 1.00 . A A . 108 ASN ND2 1 1
6 14636 1 1 108 ASN O O 7.641 16.361 -21.403 1.00 . A A . 108 ASN O 1 1
6 14637 1 1 108 ASN OD1 O 9.567 17.917 -23.170 1.00 . A A . 108 ASN OD1 1 1
6 14638 1 1 109 TYR C C 5.631 14.307 -19.953 1.00 . A A . 109 TYR C 1 1
6 14639 1 1 109 TYR CA C 5.470 14.650 -21.433 1.00 . A A . 109 TYR CA 1 1
6 14640 1 1 109 TYR CB C 4.351 13.799 -22.041 1.00 . A A . 109 TYR CB 1 1
6 14641 1 1 109 TYR CD1 C 4.246 13.311 -24.517 1.00 . A A . 109 TYR CD1 1 1
6 14642 1 1 109 TYR CD2 C 3.397 15.399 -23.750 1.00 . A A . 109 TYR CD2 1 1
6 14643 1 1 109 TYR CE1 C 3.919 13.649 -25.815 1.00 . A A . 109 TYR CE1 1 1
6 14644 1 1 109 TYR CE2 C 3.066 15.745 -25.047 1.00 . A A . 109 TYR CE2 1 1
6 14645 1 1 109 TYR CG C 3.993 14.178 -23.463 1.00 . A A . 109 TYR CG 1 1
6 14646 1 1 109 TYR CZ C 3.329 14.866 -26.076 1.00 . A A . 109 TYR CZ 1 1
6 14647 1 1 109 TYR H H 6.836 13.653 -22.713 1.00 . A A . 109 TYR H 1 1
6 14648 1 1 109 TYR HA H 5.193 15.689 -21.515 1.00 . A A . 109 TYR HA 1 1
6 14649 1 1 109 TYR HB2 H 4.658 12.764 -22.042 1.00 . A A . 109 TYR HB2 1 1
6 14650 1 1 109 TYR HB3 H 3.463 13.904 -21.435 1.00 . A A . 109 TYR HB3 1 1
6 14651 1 1 109 TYR HD1 H 4.710 12.358 -24.311 1.00 . A A . 109 TYR HD1 1 1
6 14652 1 1 109 TYR HD2 H 3.194 16.087 -22.942 1.00 . A A . 109 TYR HD2 1 1
6 14653 1 1 109 TYR HE1 H 4.123 12.960 -26.621 1.00 . A A . 109 TYR HE1 1 1
6 14654 1 1 109 TYR HE2 H 2.604 16.700 -25.250 1.00 . A A . 109 TYR HE2 1 1
6 14655 1 1 109 TYR HH H 3.367 16.081 -27.576 1.00 . A A . 109 TYR HH 1 1
6 14656 1 1 109 TYR N N 6.713 14.467 -22.175 1.00 . A A . 109 TYR N 1 1
6 14657 1 1 109 TYR O O 4.805 14.699 -19.131 1.00 . A A . 109 TYR O 1 1
6 14658 1 1 109 TYR OH O 3.000 15.204 -27.369 1.00 . A A . 109 TYR OH 1 1
6 14659 1 1 110 LEU C C 8.152 13.828 -17.646 1.00 . A A . 110 LEU C 1 1
6 14660 1 1 110 LEU CA C 6.905 13.172 -18.219 1.00 . A A . 110 LEU CA 1 1
6 14661 1 1 110 LEU CB C 7.023 11.651 -18.107 1.00 . A A . 110 LEU CB 1 1
6 14662 1 1 110 LEU CD1 C 5.995 9.380 -18.349 1.00 . A A . 110 LEU CD1 1 1
6 14663 1 1 110 LEU CD2 C 4.573 11.321 -17.694 1.00 . A A . 110 LEU CD2 1 1
6 14664 1 1 110 LEU CG C 5.773 10.873 -18.512 1.00 . A A . 110 LEU CG 1 1
6 14665 1 1 110 LEU H H 7.328 13.301 -20.299 1.00 . A A . 110 LEU H 1 1
6 14666 1 1 110 LEU HA H 6.050 13.497 -17.645 1.00 . A A . 110 LEU HA 1 1
6 14667 1 1 110 LEU HB2 H 7.843 11.328 -18.732 1.00 . A A . 110 LEU HB2 1 1
6 14668 1 1 110 LEU HB3 H 7.256 11.403 -17.083 1.00 . A A . 110 LEU HB3 1 1
6 14669 1 1 110 LEU HD11 H 5.111 8.848 -18.669 1.00 . A A . 110 LEU HD11 1 1
6 14670 1 1 110 LEU HD12 H 6.191 9.157 -17.310 1.00 . A A . 110 LEU HD12 1 1
6 14671 1 1 110 LEU HD13 H 6.839 9.072 -18.948 1.00 . A A . 110 LEU HD13 1 1
6 14672 1 1 110 LEU HD21 H 4.778 11.170 -16.645 1.00 . A A . 110 LEU HD21 1 1
6 14673 1 1 110 LEU HD22 H 3.706 10.744 -17.980 1.00 . A A . 110 LEU HD22 1 1
6 14674 1 1 110 LEU HD23 H 4.386 12.369 -17.877 1.00 . A A . 110 LEU HD23 1 1
6 14675 1 1 110 LEU HG H 5.561 11.070 -19.551 1.00 . A A . 110 LEU HG 1 1
6 14676 1 1 110 LEU N N 6.685 13.573 -19.608 1.00 . A A . 110 LEU N 1 1
6 14677 1 1 110 LEU O O 8.530 13.561 -16.501 1.00 . A A . 110 LEU O 1 1
6 14678 1 1 111 ASP C C 11.190 14.452 -17.924 1.00 . A A . 111 ASP C 1 1
6 14679 1 1 111 ASP CA C 10.005 15.400 -18.080 1.00 . A A . 111 ASP CA 1 1
6 14680 1 1 111 ASP CB C 9.785 16.201 -16.788 1.00 . A A . 111 ASP CB 1 1
6 14681 1 1 111 ASP CG C 10.809 17.307 -16.594 1.00 . A A . 111 ASP CG 1 1
6 14682 1 1 111 ASP H H 8.424 14.808 -19.362 1.00 . A A . 111 ASP H 1 1
6 14683 1 1 111 ASP HA H 10.232 16.089 -18.880 1.00 . A A . 111 ASP HA 1 1
6 14684 1 1 111 ASP HB2 H 8.803 16.649 -16.813 1.00 . A A . 111 ASP HB2 1 1
6 14685 1 1 111 ASP HB3 H 9.846 15.530 -15.945 1.00 . A A . 111 ASP HB3 1 1
6 14686 1 1 111 ASP N N 8.790 14.666 -18.464 1.00 . A A . 111 ASP N 1 1
6 14687 1 1 111 ASP O O 12.286 14.860 -17.529 1.00 . A A . 111 ASP O 1 1
6 14688 1 1 111 ASP OD1 O 10.669 18.366 -17.242 1.00 . A A . 111 ASP OD1 1 1
6 14689 1 1 111 ASP OD2 O 11.745 17.137 -15.782 1.00 . A A . 111 ASP OD2 1 1
6 14690 1 1 112 ILE C C 12.915 12.398 -19.485 1.00 . A A . 112 ILE C 1 1
6 14691 1 1 112 ILE CA C 12.054 12.214 -18.237 1.00 . A A . 112 ILE CA 1 1
6 14692 1 1 112 ILE CB C 11.536 10.758 -18.127 1.00 . A A . 112 ILE CB 1 1
6 14693 1 1 112 ILE CD1 C 11.802 10.764 -15.598 1.00 . A A . 112 ILE CD1 1 1
6 14694 1 1 112 ILE CG1 C 10.871 10.528 -16.767 1.00 . A A . 112 ILE CG1 1 1
6 14695 1 1 112 ILE CG2 C 12.669 9.758 -18.317 1.00 . A A . 112 ILE CG2 1 1
6 14696 1 1 112 ILE H H 10.080 12.903 -18.527 1.00 . A A . 112 ILE H 1 1
6 14697 1 1 112 ILE HA H 12.662 12.421 -17.365 1.00 . A A . 112 ILE HA 1 1
6 14698 1 1 112 ILE HB H 10.808 10.596 -18.907 1.00 . A A . 112 ILE HB 1 1
6 14699 1 1 112 ILE HD11 H 12.640 10.085 -15.663 1.00 . A A . 112 ILE HD11 1 1
6 14700 1 1 112 ILE HD12 H 11.269 10.592 -14.675 1.00 . A A . 112 ILE HD12 1 1
6 14701 1 1 112 ILE HD13 H 12.161 11.783 -15.623 1.00 . A A . 112 ILE HD13 1 1
6 14702 1 1 112 ILE HG12 H 10.031 11.196 -16.657 1.00 . A A . 112 ILE HG12 1 1
6 14703 1 1 112 ILE HG13 H 10.523 9.508 -16.713 1.00 . A A . 112 ILE HG13 1 1
6 14704 1 1 112 ILE HG21 H 12.282 8.753 -18.227 1.00 . A A . 112 ILE HG21 1 1
6 14705 1 1 112 ILE HG22 H 13.424 9.920 -17.563 1.00 . A A . 112 ILE HG22 1 1
6 14706 1 1 112 ILE HG23 H 13.104 9.889 -19.297 1.00 . A A . 112 ILE HG23 1 1
6 14707 1 1 112 ILE N N 10.978 13.183 -18.254 1.00 . A A . 112 ILE N 1 1
6 14708 1 1 112 ILE O O 12.770 11.697 -20.487 1.00 . A A . 112 ILE O 1 1
6 14709 1 1 113 LYS C C 15.846 12.731 -20.558 1.00 . A A . 113 LYS C 1 1
6 14710 1 1 113 LYS CA C 14.686 13.713 -20.513 1.00 . A A . 113 LYS CA 1 1
6 14711 1 1 113 LYS CB C 15.189 15.156 -20.378 1.00 . A A . 113 LYS CB 1 1
6 14712 1 1 113 LYS CD C 15.734 17.090 -18.861 1.00 . A A . 113 LYS CD 1 1
6 14713 1 1 113 LYS CE C 15.623 17.638 -17.447 1.00 . A A . 113 LYS CE 1 1
6 14714 1 1 113 LYS CG C 15.300 15.635 -18.937 1.00 . A A . 113 LYS CG 1 1
6 14715 1 1 113 LYS H H 13.800 13.950 -18.610 1.00 . A A . 113 LYS H 1 1
6 14716 1 1 113 LYS HA H 14.128 13.625 -21.433 1.00 . A A . 113 LYS HA 1 1
6 14717 1 1 113 LYS HB2 H 16.167 15.225 -20.833 1.00 . A A . 113 LYS HB2 1 1
6 14718 1 1 113 LYS HB3 H 14.511 15.812 -20.903 1.00 . A A . 113 LYS HB3 1 1
6 14719 1 1 113 LYS HD2 H 16.761 17.167 -19.184 1.00 . A A . 113 LYS HD2 1 1
6 14720 1 1 113 LYS HD3 H 15.105 17.677 -19.514 1.00 . A A . 113 LYS HD3 1 1
6 14721 1 1 113 LYS HE2 H 16.124 16.959 -16.773 1.00 . A A . 113 LYS HE2 1 1
6 14722 1 1 113 LYS HE3 H 16.108 18.602 -17.409 1.00 . A A . 113 LYS HE3 1 1
6 14723 1 1 113 LYS HG2 H 14.337 15.535 -18.459 1.00 . A A . 113 LYS HG2 1 1
6 14724 1 1 113 LYS HG3 H 16.025 15.025 -18.420 1.00 . A A . 113 LYS HG3 1 1
6 14725 1 1 113 LYS HZ1 H 13.723 16.871 -17.000 1.00 . A A . 113 LYS HZ1 1 1
6 14726 1 1 113 LYS HZ2 H 13.697 18.431 -17.654 1.00 . A A . 113 LYS HZ2 1 1
6 14727 1 1 113 LYS HZ3 H 14.172 18.194 -16.044 1.00 . A A . 113 LYS HZ3 1 1
6 14728 1 1 113 LYS N N 13.782 13.393 -19.419 1.00 . A A . 113 LYS N 1 1
6 14729 1 1 113 LYS NZ N 14.207 17.791 -17.006 1.00 . A A . 113 LYS NZ 1 1
6 14730 1 1 113 LYS O O 16.507 12.585 -21.580 1.00 . A A . 113 LYS O 1 1
6 14731 1 1 114 GLY C C 16.850 9.922 -20.411 1.00 . A A . 114 GLY C 1 1
6 14732 1 1 114 GLY CA C 17.100 11.019 -19.395 1.00 . A A . 114 GLY CA 1 1
6 14733 1 1 114 GLY H H 15.529 12.230 -18.649 1.00 . A A . 114 GLY H 1 1
6 14734 1 1 114 GLY HA2 H 18.058 11.476 -19.597 1.00 . A A . 114 GLY HA2 1 1
6 14735 1 1 114 GLY HA3 H 17.118 10.584 -18.407 1.00 . A A . 114 GLY HA3 1 1
6 14736 1 1 114 GLY N N 16.069 12.041 -19.444 1.00 . A A . 114 GLY N 1 1
6 14737 1 1 114 GLY O O 17.777 9.444 -21.064 1.00 . A A . 114 GLY O 1 1
6 14738 1 1 115 LEU C C 15.334 9.089 -22.941 1.00 . A A . 115 LEU C 1 1
6 14739 1 1 115 LEU CA C 15.178 8.537 -21.528 1.00 . A A . 115 LEU CA 1 1
6 14740 1 1 115 LEU CB C 13.722 8.129 -21.277 1.00 . A A . 115 LEU CB 1 1
6 14741 1 1 115 LEU CD1 C 13.882 5.801 -22.202 1.00 . A A . 115 LEU CD1 1 1
6 14742 1 1 115 LEU CD2 C 11.654 6.917 -21.989 1.00 . A A . 115 LEU CD2 1 1
6 14743 1 1 115 LEU CG C 13.135 7.124 -22.265 1.00 . A A . 115 LEU CG 1 1
6 14744 1 1 115 LEU H H 14.902 9.942 -19.977 1.00 . A A . 115 LEU H 1 1
6 14745 1 1 115 LEU HA H 15.815 7.672 -21.413 1.00 . A A . 115 LEU HA 1 1
6 14746 1 1 115 LEU HB2 H 13.657 7.703 -20.287 1.00 . A A . 115 LEU HB2 1 1
6 14747 1 1 115 LEU HB3 H 13.113 9.020 -21.305 1.00 . A A . 115 LEU HB3 1 1
6 14748 1 1 115 LEU HD11 H 13.456 5.112 -22.916 1.00 . A A . 115 LEU HD11 1 1
6 14749 1 1 115 LEU HD12 H 13.800 5.387 -21.208 1.00 . A A . 115 LEU HD12 1 1
6 14750 1 1 115 LEU HD13 H 14.924 5.964 -22.439 1.00 . A A . 115 LEU HD13 1 1
6 14751 1 1 115 LEU HD21 H 11.253 6.205 -22.695 1.00 . A A . 115 LEU HD21 1 1
6 14752 1 1 115 LEU HD22 H 11.135 7.858 -22.092 1.00 . A A . 115 LEU HD22 1 1
6 14753 1 1 115 LEU HD23 H 11.524 6.541 -20.986 1.00 . A A . 115 LEU HD23 1 1
6 14754 1 1 115 LEU HG H 13.236 7.515 -23.266 1.00 . A A . 115 LEU HG 1 1
6 14755 1 1 115 LEU N N 15.584 9.537 -20.549 1.00 . A A . 115 LEU N 1 1
6 14756 1 1 115 LEU O O 15.776 8.389 -23.853 1.00 . A A . 115 LEU O 1 1
6 14757 1 1 116 LEU C C 16.502 11.028 -24.904 1.00 . A A . 116 LEU C 1 1
6 14758 1 1 116 LEU CA C 15.069 11.054 -24.375 1.00 . A A . 116 LEU CA 1 1
6 14759 1 1 116 LEU CB C 14.568 12.500 -24.205 1.00 . A A . 116 LEU CB 1 1
6 14760 1 1 116 LEU CD1 C 13.428 14.458 -25.277 1.00 . A A . 116 LEU CD1 1 1
6 14761 1 1 116 LEU CD2 C 15.771 13.923 -25.910 1.00 . A A . 116 LEU CD2 1 1
6 14762 1 1 116 LEU CG C 14.431 13.333 -25.488 1.00 . A A . 116 LEU CG 1 1
6 14763 1 1 116 LEU H H 14.656 10.855 -22.316 1.00 . A A . 116 LEU H 1 1
6 14764 1 1 116 LEU HA H 14.428 10.540 -25.075 1.00 . A A . 116 LEU HA 1 1
6 14765 1 1 116 LEU HB2 H 13.601 12.463 -23.727 1.00 . A A . 116 LEU HB2 1 1
6 14766 1 1 116 LEU HB3 H 15.252 13.013 -23.543 1.00 . A A . 116 LEU HB3 1 1
6 14767 1 1 116 LEU HD11 H 13.327 15.026 -26.189 1.00 . A A . 116 LEU HD11 1 1
6 14768 1 1 116 LEU HD12 H 13.774 15.107 -24.485 1.00 . A A . 116 LEU HD12 1 1
6 14769 1 1 116 LEU HD13 H 12.470 14.040 -25.006 1.00 . A A . 116 LEU HD13 1 1
6 14770 1 1 116 LEU HD21 H 16.485 13.125 -26.057 1.00 . A A . 116 LEU HD21 1 1
6 14771 1 1 116 LEU HD22 H 16.131 14.589 -25.138 1.00 . A A . 116 LEU HD22 1 1
6 14772 1 1 116 LEU HD23 H 15.649 14.472 -26.831 1.00 . A A . 116 LEU HD23 1 1
6 14773 1 1 116 LEU HG H 14.069 12.704 -26.287 1.00 . A A . 116 LEU HG 1 1
6 14774 1 1 116 LEU N N 14.984 10.362 -23.095 1.00 . A A . 116 LEU N 1 1
6 14775 1 1 116 LEU O O 16.735 10.691 -26.067 1.00 . A A . 116 LEU O 1 1
6 14776 1 1 117 ASP C C 19.327 10.050 -24.952 1.00 . A A . 117 ASP C 1 1
6 14777 1 1 117 ASP CA C 18.866 11.405 -24.429 1.00 . A A . 117 ASP CA 1 1
6 14778 1 1 117 ASP CB C 19.758 11.798 -23.250 1.00 . A A . 117 ASP CB 1 1
6 14779 1 1 117 ASP CG C 19.516 13.204 -22.733 1.00 . A A . 117 ASP CG 1 1
6 14780 1 1 117 ASP H H 17.205 11.627 -23.128 1.00 . A A . 117 ASP H 1 1
6 14781 1 1 117 ASP HA H 18.980 12.138 -25.213 1.00 . A A . 117 ASP HA 1 1
6 14782 1 1 117 ASP HB2 H 19.584 11.110 -22.437 1.00 . A A . 117 ASP HB2 1 1
6 14783 1 1 117 ASP HB3 H 20.791 11.723 -23.558 1.00 . A A . 117 ASP HB3 1 1
6 14784 1 1 117 ASP N N 17.456 11.372 -24.045 1.00 . A A . 117 ASP N 1 1
6 14785 1 1 117 ASP O O 19.929 9.962 -26.023 1.00 . A A . 117 ASP O 1 1
6 14786 1 1 117 ASP OD1 O 19.402 13.369 -21.496 1.00 . A A . 117 ASP OD1 1 1
6 14787 1 1 117 ASP OD2 O 19.468 14.147 -23.550 1.00 . A A . 117 ASP OD2 1 1
6 14788 1 1 118 VAL C C 19.012 7.212 -25.896 1.00 . A A . 118 VAL C 1 1
6 14789 1 1 118 VAL CA C 19.499 7.653 -24.518 1.00 . A A . 118 VAL CA 1 1
6 14790 1 1 118 VAL CB C 19.040 6.623 -23.459 1.00 . A A . 118 VAL CB 1 1
6 14791 1 1 118 VAL CG1 C 19.513 5.220 -23.823 1.00 . A A . 118 VAL CG1 1 1
6 14792 1 1 118 VAL CG2 C 19.544 7.012 -22.078 1.00 . A A . 118 VAL CG2 1 1
6 14793 1 1 118 VAL H H 18.482 9.127 -23.392 1.00 . A A . 118 VAL H 1 1
6 14794 1 1 118 VAL HA H 20.578 7.672 -24.523 1.00 . A A . 118 VAL HA 1 1
6 14795 1 1 118 VAL HB H 17.961 6.618 -23.435 1.00 . A A . 118 VAL HB 1 1
6 14796 1 1 118 VAL HG11 H 20.591 5.209 -23.893 1.00 . A A . 118 VAL HG11 1 1
6 14797 1 1 118 VAL HG12 H 19.089 4.933 -24.774 1.00 . A A . 118 VAL HG12 1 1
6 14798 1 1 118 VAL HG13 H 19.193 4.524 -23.062 1.00 . A A . 118 VAL HG13 1 1
6 14799 1 1 118 VAL HG21 H 20.622 7.045 -22.082 1.00 . A A . 118 VAL HG21 1 1
6 14800 1 1 118 VAL HG22 H 19.209 6.283 -21.353 1.00 . A A . 118 VAL HG22 1 1
6 14801 1 1 118 VAL HG23 H 19.156 7.985 -21.815 1.00 . A A . 118 VAL HG23 1 1
6 14802 1 1 118 VAL N N 19.033 8.998 -24.192 1.00 . A A . 118 VAL N 1 1
6 14803 1 1 118 VAL O O 19.807 6.790 -26.740 1.00 . A A . 118 VAL O 1 1
6 14804 1 1 119 THR C C 17.546 7.732 -28.563 1.00 . A A . 119 THR C 1 1
6 14805 1 1 119 THR CA C 17.132 6.856 -27.377 1.00 . A A . 119 THR CA 1 1
6 14806 1 1 119 THR CB C 15.588 6.776 -27.282 1.00 . A A . 119 THR CB 1 1
6 14807 1 1 119 THR CG2 C 14.979 8.139 -26.996 1.00 . A A . 119 THR CG2 1 1
6 14808 1 1 119 THR H H 17.136 7.759 -25.462 1.00 . A A . 119 THR H 1 1
6 14809 1 1 119 THR HA H 17.507 5.856 -27.545 1.00 . A A . 119 THR HA 1 1
6 14810 1 1 119 THR HB H 15.331 6.110 -26.471 1.00 . A A . 119 THR HB 1 1
6 14811 1 1 119 THR HG1 H 14.332 6.825 -28.806 1.00 . A A . 119 THR HG1 1 1
6 14812 1 1 119 THR HG21 H 15.368 8.518 -26.062 1.00 . A A . 119 THR HG21 1 1
6 14813 1 1 119 THR HG22 H 13.906 8.045 -26.927 1.00 . A A . 119 THR HG22 1 1
6 14814 1 1 119 THR HG23 H 15.232 8.821 -27.793 1.00 . A A . 119 THR HG23 1 1
6 14815 1 1 119 THR N N 17.714 7.336 -26.135 1.00 . A A . 119 THR N 1 1
6 14816 1 1 119 THR O O 17.738 7.232 -29.669 1.00 . A A . 119 THR O 1 1
6 14817 1 1 119 THR OG1 O 15.039 6.250 -28.495 1.00 . A A . 119 THR OG1 1 1
6 14818 1 1 120 CYS C C 19.560 9.733 -29.800 1.00 . A A . 120 CYS C 1 1
6 14819 1 1 120 CYS CA C 18.105 9.943 -29.392 1.00 . A A . 120 CYS CA 1 1
6 14820 1 1 120 CYS CB C 17.875 11.395 -28.956 1.00 . A A . 120 CYS CB 1 1
6 14821 1 1 120 CYS H H 17.627 9.369 -27.409 1.00 . A A . 120 CYS H 1 1
6 14822 1 1 120 CYS HA H 17.473 9.727 -30.241 1.00 . A A . 120 CYS HA 1 1
6 14823 1 1 120 CYS HB2 H 16.864 11.498 -28.591 1.00 . A A . 120 CYS HB2 1 1
6 14824 1 1 120 CYS HB3 H 18.563 11.634 -28.158 1.00 . A A . 120 CYS HB3 1 1
6 14825 1 1 120 CYS HG H 18.514 13.746 -29.706 1.00 . A A . 120 CYS HG 1 1
6 14826 1 1 120 CYS N N 17.739 9.024 -28.322 1.00 . A A . 120 CYS N 1 1
6 14827 1 1 120 CYS O O 19.879 9.655 -30.986 1.00 . A A . 120 CYS O 1 1
6 14828 1 1 120 CYS SG S 18.108 12.617 -30.270 1.00 . A A . 120 CYS SG 1 1
6 14829 1 1 121 LYS C C 22.134 8.143 -29.808 1.00 . A A . 121 LYS C 1 1
6 14830 1 1 121 LYS CA C 21.861 9.436 -29.049 1.00 . A A . 121 LYS CA 1 1
6 14831 1 1 121 LYS CB C 22.631 9.438 -27.727 1.00 . A A . 121 LYS CB 1 1
6 14832 1 1 121 LYS CD C 24.766 10.458 -28.594 1.00 . A A . 121 LYS CD 1 1
6 14833 1 1 121 LYS CE C 25.748 11.611 -28.455 1.00 . A A . 121 LYS CE 1 1
6 14834 1 1 121 LYS CG C 23.623 10.584 -27.597 1.00 . A A . 121 LYS CG 1 1
6 14835 1 1 121 LYS H H 20.110 9.642 -27.877 1.00 . A A . 121 LYS H 1 1
6 14836 1 1 121 LYS HA H 22.196 10.267 -29.650 1.00 . A A . 121 LYS HA 1 1
6 14837 1 1 121 LYS HB2 H 21.925 9.509 -26.913 1.00 . A A . 121 LYS HB2 1 1
6 14838 1 1 121 LYS HB3 H 23.175 8.509 -27.638 1.00 . A A . 121 LYS HB3 1 1
6 14839 1 1 121 LYS HD2 H 25.287 9.531 -28.415 1.00 . A A . 121 LYS HD2 1 1
6 14840 1 1 121 LYS HD3 H 24.361 10.461 -29.594 1.00 . A A . 121 LYS HD3 1 1
6 14841 1 1 121 LYS HE2 H 25.237 12.534 -28.686 1.00 . A A . 121 LYS HE2 1 1
6 14842 1 1 121 LYS HE3 H 26.100 11.644 -27.434 1.00 . A A . 121 LYS HE3 1 1
6 14843 1 1 121 LYS HG2 H 23.107 11.516 -27.775 1.00 . A A . 121 LYS HG2 1 1
6 14844 1 1 121 LYS HG3 H 24.029 10.584 -26.595 1.00 . A A . 121 LYS HG3 1 1
6 14845 1 1 121 LYS HZ1 H 26.593 11.306 -30.343 1.00 . A A . 121 LYS HZ1 1 1
6 14846 1 1 121 LYS HZ2 H 27.509 10.663 -29.065 1.00 . A A . 121 LYS HZ2 1 1
6 14847 1 1 121 LYS HZ3 H 27.493 12.337 -29.340 1.00 . A A . 121 LYS HZ3 1 1
6 14848 1 1 121 LYS N N 20.434 9.610 -28.805 1.00 . A A . 121 LYS N 1 1
6 14849 1 1 121 LYS NZ N 26.914 11.466 -29.366 1.00 . A A . 121 LYS NZ 1 1
6 14850 1 1 121 LYS O O 22.982 8.107 -30.698 1.00 . A A . 121 LYS O 1 1
6 14851 1 1 122 THR C C 21.301 5.882 -31.609 1.00 . A A . 122 THR C 1 1
6 14852 1 1 122 THR CA C 21.583 5.797 -30.107 1.00 . A A . 122 THR CA 1 1
6 14853 1 1 122 THR CB C 20.673 4.732 -29.465 1.00 . A A . 122 THR CB 1 1
6 14854 1 1 122 THR CG2 C 20.924 3.357 -30.074 1.00 . A A . 122 THR CG2 1 1
6 14855 1 1 122 THR H H 20.727 7.186 -28.763 1.00 . A A . 122 THR H 1 1
6 14856 1 1 122 THR HA H 22.611 5.494 -29.964 1.00 . A A . 122 THR HA 1 1
6 14857 1 1 122 THR HB H 19.643 5.005 -29.639 1.00 . A A . 122 THR HB 1 1
6 14858 1 1 122 THR HG1 H 20.371 5.344 -27.605 1.00 . A A . 122 THR HG1 1 1
6 14859 1 1 122 THR HG21 H 20.763 3.401 -31.141 1.00 . A A . 122 THR HG21 1 1
6 14860 1 1 122 THR HG22 H 20.245 2.640 -29.636 1.00 . A A . 122 THR HG22 1 1
6 14861 1 1 122 THR HG23 H 21.942 3.054 -29.876 1.00 . A A . 122 THR HG23 1 1
6 14862 1 1 122 THR N N 21.404 7.091 -29.465 1.00 . A A . 122 THR N 1 1
6 14863 1 1 122 THR O O 22.073 5.376 -32.425 1.00 . A A . 122 THR O 1 1
6 14864 1 1 122 THR OG1 O 20.913 4.680 -28.051 1.00 . A A . 122 THR OG1 1 1
6 14865 1 1 123 VAL C C 20.764 7.667 -34.093 1.00 . A A . 123 VAL C 1 1
6 14866 1 1 123 VAL CA C 19.826 6.697 -33.371 1.00 . A A . 123 VAL CA 1 1
6 14867 1 1 123 VAL CB C 18.361 7.184 -33.492 1.00 . A A . 123 VAL CB 1 1
6 14868 1 1 123 VAL CG1 C 17.872 7.135 -34.931 1.00 . A A . 123 VAL CG1 1 1
6 14869 1 1 123 VAL CG2 C 17.447 6.360 -32.602 1.00 . A A . 123 VAL CG2 1 1
6 14870 1 1 123 VAL H H 19.660 6.979 -31.276 1.00 . A A . 123 VAL H 1 1
6 14871 1 1 123 VAL HA H 19.901 5.724 -33.837 1.00 . A A . 123 VAL HA 1 1
6 14872 1 1 123 VAL HB H 18.317 8.210 -33.157 1.00 . A A . 123 VAL HB 1 1
6 14873 1 1 123 VAL HG11 H 16.831 7.428 -34.967 1.00 . A A . 123 VAL HG11 1 1
6 14874 1 1 123 VAL HG12 H 17.976 6.129 -35.311 1.00 . A A . 123 VAL HG12 1 1
6 14875 1 1 123 VAL HG13 H 18.457 7.811 -35.534 1.00 . A A . 123 VAL HG13 1 1
6 14876 1 1 123 VAL HG21 H 16.431 6.711 -32.708 1.00 . A A . 123 VAL HG21 1 1
6 14877 1 1 123 VAL HG22 H 17.758 6.462 -31.572 1.00 . A A . 123 VAL HG22 1 1
6 14878 1 1 123 VAL HG23 H 17.500 5.321 -32.892 1.00 . A A . 123 VAL HG23 1 1
6 14879 1 1 123 VAL N N 20.215 6.559 -31.969 1.00 . A A . 123 VAL N 1 1
6 14880 1 1 123 VAL O O 20.963 7.579 -35.303 1.00 . A A . 123 VAL O 1 1
6 14881 1 1 124 ALA C C 23.650 9.002 -34.171 1.00 . A A . 124 ALA C 1 1
6 14882 1 1 124 ALA CA C 22.260 9.571 -33.896 1.00 . A A . 124 ALA CA 1 1
6 14883 1 1 124 ALA CB C 22.363 10.757 -32.958 1.00 . A A . 124 ALA CB 1 1
6 14884 1 1 124 ALA H H 21.186 8.574 -32.368 1.00 . A A . 124 ALA H 1 1
6 14885 1 1 124 ALA HA H 21.832 9.916 -34.826 1.00 . A A . 124 ALA HA 1 1
6 14886 1 1 124 ALA HB1 H 22.970 11.527 -33.412 1.00 . A A . 124 ALA HB1 1 1
6 14887 1 1 124 ALA HB2 H 22.818 10.441 -32.028 1.00 . A A . 124 ALA HB2 1 1
6 14888 1 1 124 ALA HB3 H 21.376 11.144 -32.761 1.00 . A A . 124 ALA HB3 1 1
6 14889 1 1 124 ALA N N 21.362 8.570 -33.334 1.00 . A A . 124 ALA N 1 1
6 14890 1 1 124 ALA O O 24.366 9.483 -35.047 1.00 . A A . 124 ALA O 1 1
6 14891 1 1 125 ASN C C 25.551 6.608 -34.827 1.00 . A A . 125 ASN C 1 1
6 14892 1 1 125 ASN CA C 25.368 7.396 -33.532 1.00 . A A . 125 ASN CA 1 1
6 14893 1 1 125 ASN CB C 25.678 6.499 -32.329 1.00 . A A . 125 ASN CB 1 1
6 14894 1 1 125 ASN CG C 25.959 7.285 -31.062 1.00 . A A . 125 ASN CG 1 1
6 14895 1 1 125 ASN H H 23.396 7.598 -32.773 1.00 . A A . 125 ASN H 1 1
6 14896 1 1 125 ASN HA H 26.070 8.216 -33.535 1.00 . A A . 125 ASN HA 1 1
6 14897 1 1 125 ASN HB2 H 24.836 5.849 -32.147 1.00 . A A . 125 ASN HB2 1 1
6 14898 1 1 125 ASN HB3 H 26.547 5.897 -32.557 1.00 . A A . 125 ASN HB3 1 1
6 14899 1 1 125 ASN HD21 H 25.297 5.778 -29.954 1.00 . A A . 125 ASN HD21 1 1
6 14900 1 1 125 ASN HD22 H 25.854 7.163 -29.086 1.00 . A A . 125 ASN HD22 1 1
6 14901 1 1 125 ASN N N 24.028 7.973 -33.425 1.00 . A A . 125 ASN N 1 1
6 14902 1 1 125 ASN ND2 N 25.672 6.684 -29.919 1.00 . A A . 125 ASN ND2 1 1
6 14903 1 1 125 ASN O O 26.679 6.386 -35.263 1.00 . A A . 125 ASN O 1 1
6 14904 1 1 125 ASN OD1 O 26.436 8.421 -31.108 1.00 . A A . 125 ASN OD1 1 1
6 14905 1 1 126 MET C C 25.220 5.981 -37.808 1.00 . A A . 126 MET C 1 1
6 14906 1 1 126 MET CA C 24.498 5.326 -36.623 1.00 . A A . 126 MET CA 1 1
6 14907 1 1 126 MET CB C 23.086 4.901 -37.055 1.00 . A A . 126 MET CB 1 1
6 14908 1 1 126 MET CE C 19.928 7.021 -38.773 1.00 . A A . 126 MET CE 1 1
6 14909 1 1 126 MET CG C 22.249 6.029 -37.635 1.00 . A A . 126 MET CG 1 1
6 14910 1 1 126 MET H H 23.572 6.497 -35.111 1.00 . A A . 126 MET H 1 1
6 14911 1 1 126 MET HA H 25.050 4.442 -36.341 1.00 . A A . 126 MET HA 1 1
6 14912 1 1 126 MET HB2 H 23.171 4.127 -37.804 1.00 . A A . 126 MET HB2 1 1
6 14913 1 1 126 MET HB3 H 22.565 4.501 -36.197 1.00 . A A . 126 MET HB3 1 1
6 14914 1 1 126 MET HE1 H 19.905 7.748 -37.977 1.00 . A A . 126 MET HE1 1 1
6 14915 1 1 126 MET HE2 H 18.924 6.844 -39.136 1.00 . A A . 126 MET HE2 1 1
6 14916 1 1 126 MET HE3 H 20.543 7.391 -39.577 1.00 . A A . 126 MET HE3 1 1
6 14917 1 1 126 MET HG2 H 22.134 6.795 -36.882 1.00 . A A . 126 MET HG2 1 1
6 14918 1 1 126 MET HG3 H 22.767 6.438 -38.489 1.00 . A A . 126 MET HG3 1 1
6 14919 1 1 126 MET N N 24.446 6.202 -35.449 1.00 . A A . 126 MET N 1 1
6 14920 1 1 126 MET O O 25.725 5.287 -38.687 1.00 . A A . 126 MET O 1 1
6 14921 1 1 126 MET SD S 20.615 5.486 -38.158 1.00 . A A . 126 MET SD 1 1
6 14922 1 1 127 ILE C C 27.410 8.092 -38.820 1.00 . A A . 127 ILE C 1 1
6 14923 1 1 127 ILE CA C 25.887 8.021 -38.951 1.00 . A A . 127 ILE CA 1 1
6 14924 1 1 127 ILE CB C 25.311 9.445 -39.113 1.00 . A A . 127 ILE CB 1 1
6 14925 1 1 127 ILE CD1 C 24.954 11.670 -37.916 1.00 . A A . 127 ILE CD1 1 1
6 14926 1 1 127 ILE CG1 C 25.438 10.242 -37.810 1.00 . A A . 127 ILE CG1 1 1
6 14927 1 1 127 ILE CG2 C 23.859 9.368 -39.562 1.00 . A A . 127 ILE CG2 1 1
6 14928 1 1 127 ILE H H 24.899 7.820 -37.081 1.00 . A A . 127 ILE H 1 1
6 14929 1 1 127 ILE HA H 25.651 7.468 -39.850 1.00 . A A . 127 ILE HA 1 1
6 14930 1 1 127 ILE HB H 25.871 9.945 -39.888 1.00 . A A . 127 ILE HB 1 1
6 14931 1 1 127 ILE HD11 H 25.541 12.196 -38.655 1.00 . A A . 127 ILE HD11 1 1
6 14932 1 1 127 ILE HD12 H 25.059 12.159 -36.958 1.00 . A A . 127 ILE HD12 1 1
6 14933 1 1 127 ILE HD13 H 23.915 11.677 -38.210 1.00 . A A . 127 ILE HD13 1 1
6 14934 1 1 127 ILE HG12 H 24.857 9.755 -37.041 1.00 . A A . 127 ILE HG12 1 1
6 14935 1 1 127 ILE HG13 H 26.475 10.263 -37.510 1.00 . A A . 127 ILE HG13 1 1
6 14936 1 1 127 ILE HG21 H 23.804 8.879 -40.524 1.00 . A A . 127 ILE HG21 1 1
6 14937 1 1 127 ILE HG22 H 23.454 10.366 -39.640 1.00 . A A . 127 ILE HG22 1 1
6 14938 1 1 127 ILE HG23 H 23.291 8.804 -38.839 1.00 . A A . 127 ILE HG23 1 1
6 14939 1 1 127 ILE N N 25.273 7.310 -37.831 1.00 . A A . 127 ILE N 1 1
6 14940 1 1 127 ILE O O 28.131 7.887 -39.794 1.00 . A A . 127 ILE O 1 1
6 14941 1 1 128 LYS C C 29.616 8.232 -35.886 1.00 . A A . 128 LYS C 1 1
6 14942 1 1 128 LYS CA C 29.322 8.537 -37.348 1.00 . A A . 128 LYS CA 1 1
6 14943 1 1 128 LYS CB C 29.797 9.967 -37.663 1.00 . A A . 128 LYS CB 1 1
6 14944 1 1 128 LYS CD C 31.257 10.397 -39.695 1.00 . A A . 128 LYS CD 1 1
6 14945 1 1 128 LYS CE C 31.921 9.028 -39.781 1.00 . A A . 128 LYS CE 1 1
6 14946 1 1 128 LYS CG C 29.835 10.323 -39.146 1.00 . A A . 128 LYS CG 1 1
6 14947 1 1 128 LYS H H 27.257 8.460 -36.868 1.00 . A A . 128 LYS H 1 1
6 14948 1 1 128 LYS HA H 29.858 7.836 -37.969 1.00 . A A . 128 LYS HA 1 1
6 14949 1 1 128 LYS HB2 H 29.135 10.663 -37.173 1.00 . A A . 128 LYS HB2 1 1
6 14950 1 1 128 LYS HB3 H 30.793 10.095 -37.262 1.00 . A A . 128 LYS HB3 1 1
6 14951 1 1 128 LYS HD2 H 31.224 10.828 -40.683 1.00 . A A . 128 LYS HD2 1 1
6 14952 1 1 128 LYS HD3 H 31.843 11.031 -39.047 1.00 . A A . 128 LYS HD3 1 1
6 14953 1 1 128 LYS HE2 H 32.039 8.638 -38.780 1.00 . A A . 128 LYS HE2 1 1
6 14954 1 1 128 LYS HE3 H 31.286 8.370 -40.351 1.00 . A A . 128 LYS HE3 1 1
6 14955 1 1 128 LYS HG2 H 29.292 9.570 -39.696 1.00 . A A . 128 LYS HG2 1 1
6 14956 1 1 128 LYS HG3 H 29.357 11.282 -39.283 1.00 . A A . 128 LYS HG3 1 1
6 14957 1 1 128 LYS HZ1 H 33.178 9.534 -41.379 1.00 . A A . 128 LYS HZ1 1 1
6 14958 1 1 128 LYS HZ2 H 33.660 8.143 -40.540 1.00 . A A . 128 LYS HZ2 1 1
6 14959 1 1 128 LYS HZ3 H 33.920 9.670 -39.858 1.00 . A A . 128 LYS HZ3 1 1
6 14960 1 1 128 LYS N N 27.887 8.378 -37.611 1.00 . A A . 128 LYS N 1 1
6 14961 1 1 128 LYS NZ N 33.261 9.098 -40.434 1.00 . A A . 128 LYS NZ 1 1
6 14962 1 1 128 LYS O O 30.635 7.626 -35.557 1.00 . A A . 128 LYS O 1 1
6 14963 1 1 129 GLY C C 29.646 9.622 -32.960 1.00 . A A . 129 GLY C 1 1
6 14964 1 1 129 GLY CA C 28.905 8.464 -33.588 1.00 . A A . 129 GLY CA 1 1
6 14965 1 1 129 GLY H H 27.907 9.108 -35.335 1.00 . A A . 129 GLY H 1 1
6 14966 1 1 129 GLY HA2 H 27.940 8.361 -33.113 1.00 . A A . 129 GLY HA2 1 1
6 14967 1 1 129 GLY HA3 H 29.472 7.558 -33.433 1.00 . A A . 129 GLY HA3 1 1
6 14968 1 1 129 GLY N N 28.712 8.660 -35.012 1.00 . A A . 129 GLY N 1 1
6 14969 1 1 129 GLY O O 30.202 9.501 -31.869 1.00 . A A . 129 GLY O 1 1
6 14970 1 1 130 LYS C C 29.446 13.033 -32.753 1.00 . A A . 130 LYS C 1 1
6 14971 1 1 130 LYS CA C 30.393 11.921 -33.203 1.00 . A A . 130 LYS CA 1 1
6 14972 1 1 130 LYS CB C 31.306 12.439 -34.318 1.00 . A A . 130 LYS CB 1 1
6 14973 1 1 130 LYS CD C 33.290 11.047 -33.643 1.00 . A A . 130 LYS CD 1 1
6 14974 1 1 130 LYS CE C 34.337 10.044 -34.102 1.00 . A A . 130 LYS CE 1 1
6 14975 1 1 130 LYS CG C 32.356 11.437 -34.777 1.00 . A A . 130 LYS CG 1 1
6 14976 1 1 130 LYS H H 29.169 10.789 -34.503 1.00 . A A . 130 LYS H 1 1
6 14977 1 1 130 LYS HA H 31.001 11.624 -32.364 1.00 . A A . 130 LYS HA 1 1
6 14978 1 1 130 LYS HB2 H 30.699 12.704 -35.170 1.00 . A A . 130 LYS HB2 1 1
6 14979 1 1 130 LYS HB3 H 31.816 13.322 -33.964 1.00 . A A . 130 LYS HB3 1 1
6 14980 1 1 130 LYS HD2 H 33.791 11.933 -33.281 1.00 . A A . 130 LYS HD2 1 1
6 14981 1 1 130 LYS HD3 H 32.710 10.608 -32.846 1.00 . A A . 130 LYS HD3 1 1
6 14982 1 1 130 LYS HE2 H 33.838 9.215 -34.581 1.00 . A A . 130 LYS HE2 1 1
6 14983 1 1 130 LYS HE3 H 34.992 10.527 -34.812 1.00 . A A . 130 LYS HE3 1 1
6 14984 1 1 130 LYS HG2 H 31.858 10.549 -35.138 1.00 . A A . 130 LYS HG2 1 1
6 14985 1 1 130 LYS HG3 H 32.936 11.877 -35.575 1.00 . A A . 130 LYS HG3 1 1
6 14986 1 1 130 LYS HZ1 H 35.816 8.800 -33.301 1.00 . A A . 130 LYS HZ1 1 1
6 14987 1 1 130 LYS HZ2 H 34.526 9.105 -32.246 1.00 . A A . 130 LYS HZ2 1 1
6 14988 1 1 130 LYS HZ3 H 35.690 10.306 -32.526 1.00 . A A . 130 LYS HZ3 1 1
6 14989 1 1 130 LYS N N 29.659 10.749 -33.659 1.00 . A A . 130 LYS N 1 1
6 14990 1 1 130 LYS NZ N 35.148 9.529 -32.967 1.00 . A A . 130 LYS NZ 1 1
6 14991 1 1 130 LYS O O 29.815 13.881 -31.943 1.00 . A A . 130 LYS O 1 1
6 14992 1 1 131 THR C C 26.199 13.598 -32.002 1.00 . A A . 131 THR C 1 1
6 14993 1 1 131 THR CA C 27.269 14.078 -32.983 1.00 . A A . 131 THR CA 1 1
6 14994 1 1 131 THR CB C 26.601 14.578 -34.280 1.00 . A A . 131 THR CB 1 1
6 14995 1 1 131 THR CG2 C 27.575 15.397 -35.113 1.00 . A A . 131 THR CG2 1 1
6 14996 1 1 131 THR H H 27.962 12.294 -33.870 1.00 . A A . 131 THR H 1 1
6 14997 1 1 131 THR HA H 27.804 14.905 -32.538 1.00 . A A . 131 THR HA 1 1
6 14998 1 1 131 THR HB H 25.761 15.205 -34.016 1.00 . A A . 131 THR HB 1 1
6 14999 1 1 131 THR HG1 H 25.200 13.597 -35.266 1.00 . A A . 131 THR HG1 1 1
6 15000 1 1 131 THR HG21 H 28.435 14.792 -35.358 1.00 . A A . 131 THR HG21 1 1
6 15001 1 1 131 THR HG22 H 27.893 16.263 -34.551 1.00 . A A . 131 THR HG22 1 1
6 15002 1 1 131 THR HG23 H 27.089 15.719 -36.023 1.00 . A A . 131 THR HG23 1 1
6 15003 1 1 131 THR N N 28.229 13.025 -33.277 1.00 . A A . 131 THR N 1 1
6 15004 1 1 131 THR O O 25.963 12.395 -31.871 1.00 . A A . 131 THR O 1 1
6 15005 1 1 131 THR OG1 O 26.130 13.462 -35.046 1.00 . A A . 131 THR OG1 1 1
6 15006 1 1 132 PRO C C 23.146 13.944 -31.067 1.00 . A A . 132 PRO C 1 1
6 15007 1 1 132 PRO CA C 24.468 14.199 -30.345 1.00 . A A . 132 PRO CA 1 1
6 15008 1 1 132 PRO CB C 24.369 15.449 -29.473 1.00 . A A . 132 PRO CB 1 1
6 15009 1 1 132 PRO CD C 25.860 15.975 -31.274 1.00 . A A . 132 PRO CD 1 1
6 15010 1 1 132 PRO CG C 24.813 16.559 -30.359 1.00 . A A . 132 PRO CG 1 1
6 15011 1 1 132 PRO HA H 24.716 13.344 -29.733 1.00 . A A . 132 PRO HA 1 1
6 15012 1 1 132 PRO HB2 H 23.349 15.584 -29.148 1.00 . A A . 132 PRO HB2 1 1
6 15013 1 1 132 PRO HB3 H 25.018 15.347 -28.616 1.00 . A A . 132 PRO HB3 1 1
6 15014 1 1 132 PRO HD2 H 25.764 16.387 -32.268 1.00 . A A . 132 PRO HD2 1 1
6 15015 1 1 132 PRO HD3 H 26.848 16.160 -30.880 1.00 . A A . 132 PRO HD3 1 1
6 15016 1 1 132 PRO HG2 H 23.977 16.930 -30.933 1.00 . A A . 132 PRO HG2 1 1
6 15017 1 1 132 PRO HG3 H 25.240 17.353 -29.764 1.00 . A A . 132 PRO HG3 1 1
6 15018 1 1 132 PRO N N 25.556 14.530 -31.274 1.00 . A A . 132 PRO N 1 1
6 15019 1 1 132 PRO O O 22.191 13.441 -30.482 1.00 . A A . 132 PRO O 1 1
6 15020 1 1 133 GLU C C 22.344 13.913 -34.611 1.00 . A A . 133 GLU C 1 1
6 15021 1 1 133 GLU CA C 21.921 14.125 -33.163 1.00 . A A . 133 GLU CA 1 1
6 15022 1 1 133 GLU CB C 21.017 15.355 -33.047 1.00 . A A . 133 GLU CB 1 1
6 15023 1 1 133 GLU CD C 18.925 16.525 -33.794 1.00 . A A . 133 GLU CD 1 1
6 15024 1 1 133 GLU CG C 19.681 15.218 -33.752 1.00 . A A . 133 GLU CG 1 1
6 15025 1 1 133 GLU H H 23.915 14.668 -32.753 1.00 . A A . 133 GLU H 1 1
6 15026 1 1 133 GLU HA H 21.390 13.252 -32.813 1.00 . A A . 133 GLU HA 1 1
6 15027 1 1 133 GLU HB2 H 20.824 15.549 -32.002 1.00 . A A . 133 GLU HB2 1 1
6 15028 1 1 133 GLU HB3 H 21.533 16.204 -33.469 1.00 . A A . 133 GLU HB3 1 1
6 15029 1 1 133 GLU HG2 H 19.851 14.885 -34.767 1.00 . A A . 133 GLU HG2 1 1
6 15030 1 1 133 GLU HG3 H 19.081 14.487 -33.230 1.00 . A A . 133 GLU HG3 1 1
6 15031 1 1 133 GLU N N 23.110 14.295 -32.344 1.00 . A A . 133 GLU N 1 1
6 15032 1 1 133 GLU O O 23.422 14.359 -35.012 1.00 . A A . 133 GLU O 1 1
6 15033 1 1 133 GLU OE1 O 18.829 17.124 -34.882 1.00 . A A . 133 GLU OE1 1 1
6 15034 1 1 133 GLU OE2 O 18.437 16.969 -32.733 1.00 . A A . 133 GLU OE2 1 1
6 15035 1 1 134 GLU C C 21.917 14.234 -37.588 1.00 . A A . 134 GLU C 1 1
6 15036 1 1 134 GLU CA C 21.817 12.940 -36.781 1.00 . A A . 134 GLU CA 1 1
6 15037 1 1 134 GLU CB C 20.734 12.017 -37.359 1.00 . A A . 134 GLU CB 1 1
6 15038 1 1 134 GLU CD C 20.947 12.232 -39.887 1.00 . A A . 134 GLU CD 1 1
6 15039 1 1 134 GLU CG C 21.102 11.335 -38.674 1.00 . A A . 134 GLU CG 1 1
6 15040 1 1 134 GLU H H 20.655 12.925 -35.011 1.00 . A A . 134 GLU H 1 1
6 15041 1 1 134 GLU HA H 22.770 12.432 -36.810 1.00 . A A . 134 GLU HA 1 1
6 15042 1 1 134 GLU HB2 H 20.519 11.246 -36.636 1.00 . A A . 134 GLU HB2 1 1
6 15043 1 1 134 GLU HB3 H 19.840 12.600 -37.523 1.00 . A A . 134 GLU HB3 1 1
6 15044 1 1 134 GLU HG2 H 22.132 11.014 -38.620 1.00 . A A . 134 GLU HG2 1 1
6 15045 1 1 134 GLU HG3 H 20.467 10.471 -38.803 1.00 . A A . 134 GLU HG3 1 1
6 15046 1 1 134 GLU N N 21.505 13.238 -35.387 1.00 . A A . 134 GLU N 1 1
6 15047 1 1 134 GLU O O 22.848 14.421 -38.366 1.00 . A A . 134 GLU O 1 1
6 15048 1 1 134 GLU OE1 O 21.971 12.692 -40.431 1.00 . A A . 134 GLU OE1 1 1
6 15049 1 1 134 GLU OE2 O 19.796 12.469 -40.308 1.00 . A A . 134 GLU OE2 1 1
6 15050 1 1 135 ILE C C 21.977 17.396 -37.569 1.00 . A A . 135 ILE C 1 1
6 15051 1 1 135 ILE CA C 20.934 16.403 -38.091 1.00 . A A . 135 ILE CA 1 1
6 15052 1 1 135 ILE CB C 19.521 17.030 -38.023 1.00 . A A . 135 ILE CB 1 1
6 15053 1 1 135 ILE CD1 C 17.034 16.465 -38.183 1.00 . A A . 135 ILE CD1 1 1
6 15054 1 1 135 ILE CG1 C 18.458 15.960 -38.301 1.00 . A A . 135 ILE CG1 1 1
6 15055 1 1 135 ILE CG2 C 19.395 18.165 -39.032 1.00 . A A . 135 ILE CG2 1 1
6 15056 1 1 135 ILE H H 20.325 14.983 -36.644 1.00 . A A . 135 ILE H 1 1
6 15057 1 1 135 ILE HA H 21.155 16.182 -39.125 1.00 . A A . 135 ILE HA 1 1
6 15058 1 1 135 ILE HB H 19.370 17.434 -37.033 1.00 . A A . 135 ILE HB 1 1
6 15059 1 1 135 ILE HD11 H 16.348 15.676 -38.457 1.00 . A A . 135 ILE HD11 1 1
6 15060 1 1 135 ILE HD12 H 16.897 17.309 -38.841 1.00 . A A . 135 ILE HD12 1 1
6 15061 1 1 135 ILE HD13 H 16.843 16.768 -37.164 1.00 . A A . 135 ILE HD13 1 1
6 15062 1 1 135 ILE HG12 H 18.592 15.580 -39.302 1.00 . A A . 135 ILE HG12 1 1
6 15063 1 1 135 ILE HG13 H 18.582 15.152 -37.596 1.00 . A A . 135 ILE HG13 1 1
6 15064 1 1 135 ILE HG21 H 19.563 17.778 -40.025 1.00 . A A . 135 ILE HG21 1 1
6 15065 1 1 135 ILE HG22 H 20.128 18.927 -38.814 1.00 . A A . 135 ILE HG22 1 1
6 15066 1 1 135 ILE HG23 H 18.403 18.591 -38.974 1.00 . A A . 135 ILE HG23 1 1
6 15067 1 1 135 ILE N N 20.990 15.152 -37.341 1.00 . A A . 135 ILE N 1 1
6 15068 1 1 135 ILE O O 22.316 18.377 -38.234 1.00 . A A . 135 ILE O 1 1
6 15069 1 1 136 ARG C C 24.824 17.947 -36.579 1.00 . A A . 136 ARG C 1 1
6 15070 1 1 136 ARG CA C 23.533 17.963 -35.775 1.00 . A A . 136 ARG CA 1 1
6 15071 1 1 136 ARG CB C 23.824 17.531 -34.337 1.00 . A A . 136 ARG CB 1 1
6 15072 1 1 136 ARG CD C 23.038 19.658 -33.275 1.00 . A A . 136 ARG CD 1 1
6 15073 1 1 136 ARG CG C 22.890 18.149 -33.312 1.00 . A A . 136 ARG CG 1 1
6 15074 1 1 136 ARG CZ C 22.561 21.409 -31.614 1.00 . A A . 136 ARG CZ 1 1
6 15075 1 1 136 ARG H H 22.231 16.297 -35.921 1.00 . A A . 136 ARG H 1 1
6 15076 1 1 136 ARG HA H 23.148 18.971 -35.762 1.00 . A A . 136 ARG HA 1 1
6 15077 1 1 136 ARG HB2 H 23.734 16.458 -34.272 1.00 . A A . 136 ARG HB2 1 1
6 15078 1 1 136 ARG HB3 H 24.835 17.815 -34.087 1.00 . A A . 136 ARG HB3 1 1
6 15079 1 1 136 ARG HD2 H 24.079 19.901 -33.119 1.00 . A A . 136 ARG HD2 1 1
6 15080 1 1 136 ARG HD3 H 22.712 20.062 -34.221 1.00 . A A . 136 ARG HD3 1 1
6 15081 1 1 136 ARG HE H 21.432 19.775 -31.920 1.00 . A A . 136 ARG HE 1 1
6 15082 1 1 136 ARG HG2 H 21.871 17.901 -33.571 1.00 . A A . 136 ARG HG2 1 1
6 15083 1 1 136 ARG HG3 H 23.126 17.747 -32.338 1.00 . A A . 136 ARG HG3 1 1
6 15084 1 1 136 ARG HH11 H 24.261 21.703 -32.683 1.00 . A A . 136 ARG HH11 1 1
6 15085 1 1 136 ARG HH12 H 23.883 22.954 -31.534 1.00 . A A . 136 ARG HH12 1 1
6 15086 1 1 136 ARG HH21 H 20.947 21.405 -30.390 1.00 . A A . 136 ARG HH21 1 1
6 15087 1 1 136 ARG HH22 H 22.024 22.751 -30.199 1.00 . A A . 136 ARG HH22 1 1
6 15088 1 1 136 ARG N N 22.516 17.108 -36.386 1.00 . A A . 136 ARG N 1 1
6 15089 1 1 136 ARG NE N 22.250 20.259 -32.208 1.00 . A A . 136 ARG NE 1 1
6 15090 1 1 136 ARG NH1 N 23.659 22.069 -31.970 1.00 . A A . 136 ARG NH1 1 1
6 15091 1 1 136 ARG NH2 N 21.780 21.895 -30.663 1.00 . A A . 136 ARG NH2 1 1
6 15092 1 1 136 ARG O O 25.653 18.840 -36.440 1.00 . A A . 136 ARG O 1 1
6 15093 1 1 137 LYS C C 26.252 18.065 -39.201 1.00 . A A . 137 LYS C 1 1
6 15094 1 1 137 LYS CA C 26.152 16.840 -38.288 1.00 . A A . 137 LYS CA 1 1
6 15095 1 1 137 LYS CB C 26.092 15.539 -39.101 1.00 . A A . 137 LYS CB 1 1
6 15096 1 1 137 LYS CD C 27.356 14.036 -40.695 1.00 . A A . 137 LYS CD 1 1
6 15097 1 1 137 LYS CE C 26.083 13.234 -40.933 1.00 . A A . 137 LYS CE 1 1
6 15098 1 1 137 LYS CG C 27.075 15.472 -40.263 1.00 . A A . 137 LYS CG 1 1
6 15099 1 1 137 LYS H H 24.287 16.247 -37.481 1.00 . A A . 137 LYS H 1 1
6 15100 1 1 137 LYS HA H 27.023 16.814 -37.650 1.00 . A A . 137 LYS HA 1 1
6 15101 1 1 137 LYS HB2 H 26.298 14.709 -38.441 1.00 . A A . 137 LYS HB2 1 1
6 15102 1 1 137 LYS HB3 H 25.093 15.428 -39.498 1.00 . A A . 137 LYS HB3 1 1
6 15103 1 1 137 LYS HD2 H 27.929 14.055 -41.609 1.00 . A A . 137 LYS HD2 1 1
6 15104 1 1 137 LYS HD3 H 27.934 13.551 -39.922 1.00 . A A . 137 LYS HD3 1 1
6 15105 1 1 137 LYS HE2 H 26.357 12.227 -41.211 1.00 . A A . 137 LYS HE2 1 1
6 15106 1 1 137 LYS HE3 H 25.516 13.208 -40.015 1.00 . A A . 137 LYS HE3 1 1
6 15107 1 1 137 LYS HG2 H 26.659 16.012 -41.101 1.00 . A A . 137 LYS HG2 1 1
6 15108 1 1 137 LYS HG3 H 28.003 15.937 -39.962 1.00 . A A . 137 LYS HG3 1 1
6 15109 1 1 137 LYS HZ1 H 24.730 14.654 -41.656 1.00 . A A . 137 LYS HZ1 1 1
6 15110 1 1 137 LYS HZ2 H 24.525 13.108 -42.314 1.00 . A A . 137 LYS HZ2 1 1
6 15111 1 1 137 LYS HZ3 H 25.817 14.081 -42.828 1.00 . A A . 137 LYS HZ3 1 1
6 15112 1 1 137 LYS N N 24.980 16.940 -37.428 1.00 . A A . 137 LYS N 1 1
6 15113 1 1 137 LYS NZ N 25.232 13.809 -42.007 1.00 . A A . 137 LYS NZ 1 1
6 15114 1 1 137 LYS O O 27.346 18.488 -39.581 1.00 . A A . 137 LYS O 1 1
6 15115 1 1 138 THR C C 25.241 21.108 -39.519 1.00 . A A . 138 THR C 1 1
6 15116 1 1 138 THR CA C 25.065 19.835 -40.356 1.00 . A A . 138 THR CA 1 1
6 15117 1 1 138 THR CB C 23.740 19.910 -41.133 1.00 . A A . 138 THR CB 1 1
6 15118 1 1 138 THR CG2 C 23.794 20.997 -42.198 1.00 . A A . 138 THR CG2 1 1
6 15119 1 1 138 THR H H 24.262 18.258 -39.206 1.00 . A A . 138 THR H 1 1
6 15120 1 1 138 THR HA H 25.874 19.771 -41.069 1.00 . A A . 138 THR HA 1 1
6 15121 1 1 138 THR HB H 22.944 20.141 -40.440 1.00 . A A . 138 THR HB 1 1
6 15122 1 1 138 THR HG1 H 22.797 18.751 -42.429 1.00 . A A . 138 THR HG1 1 1
6 15123 1 1 138 THR HG21 H 24.583 20.772 -42.901 1.00 . A A . 138 THR HG21 1 1
6 15124 1 1 138 THR HG22 H 23.990 21.949 -41.730 1.00 . A A . 138 THR HG22 1 1
6 15125 1 1 138 THR HG23 H 22.848 21.039 -42.718 1.00 . A A . 138 THR HG23 1 1
6 15126 1 1 138 THR N N 25.105 18.647 -39.523 1.00 . A A . 138 THR N 1 1
6 15127 1 1 138 THR O O 25.827 22.091 -39.985 1.00 . A A . 138 THR O 1 1
6 15128 1 1 138 THR OG1 O 23.476 18.644 -41.750 1.00 . A A . 138 THR OG1 1 1
6 15129 1 1 139 PHE C C 26.188 22.429 -36.779 1.00 . A A . 139 PHE C 1 1
6 15130 1 1 139 PHE CA C 24.816 22.278 -37.430 1.00 . A A . 139 PHE CA 1 1
6 15131 1 1 139 PHE CB C 23.745 22.217 -36.336 1.00 . A A . 139 PHE CB 1 1
6 15132 1 1 139 PHE CD1 C 21.824 23.091 -37.694 1.00 . A A . 139 PHE CD1 1 1
6 15133 1 1 139 PHE CD2 C 21.532 21.054 -36.490 1.00 . A A . 139 PHE CD2 1 1
6 15134 1 1 139 PHE CE1 C 20.528 23.003 -38.163 1.00 . A A . 139 PHE CE1 1 1
6 15135 1 1 139 PHE CE2 C 20.236 20.960 -36.957 1.00 . A A . 139 PHE CE2 1 1
6 15136 1 1 139 PHE CG C 22.340 22.117 -36.855 1.00 . A A . 139 PHE CG 1 1
6 15137 1 1 139 PHE CZ C 19.732 21.936 -37.795 1.00 . A A . 139 PHE CZ 1 1
6 15138 1 1 139 PHE H H 24.359 20.263 -37.928 1.00 . A A . 139 PHE H 1 1
6 15139 1 1 139 PHE HA H 24.631 23.138 -38.054 1.00 . A A . 139 PHE HA 1 1
6 15140 1 1 139 PHE HB2 H 23.927 21.356 -35.713 1.00 . A A . 139 PHE HB2 1 1
6 15141 1 1 139 PHE HB3 H 23.813 23.111 -35.732 1.00 . A A . 139 PHE HB3 1 1
6 15142 1 1 139 PHE HD1 H 22.445 23.924 -37.986 1.00 . A A . 139 PHE HD1 1 1
6 15143 1 1 139 PHE HD2 H 21.924 20.291 -35.834 1.00 . A A . 139 PHE HD2 1 1
6 15144 1 1 139 PHE HE1 H 20.136 23.769 -38.815 1.00 . A A . 139 PHE HE1 1 1
6 15145 1 1 139 PHE HE2 H 19.616 20.123 -36.668 1.00 . A A . 139 PHE HE2 1 1
6 15146 1 1 139 PHE HZ H 18.719 21.866 -38.161 1.00 . A A . 139 PHE HZ 1 1
6 15147 1 1 139 PHE N N 24.758 21.088 -38.279 1.00 . A A . 139 PHE N 1 1
6 15148 1 1 139 PHE O O 26.595 23.536 -36.422 1.00 . A A . 139 PHE O 1 1
6 15149 1 1 140 ASN C C 29.034 20.113 -36.501 1.00 . A A . 140 ASN C 1 1
6 15150 1 1 140 ASN CA C 28.240 21.341 -36.069 1.00 . A A . 140 ASN CA 1 1
6 15151 1 1 140 ASN CB C 28.170 21.446 -34.532 1.00 . A A . 140 ASN CB 1 1
6 15152 1 1 140 ASN CG C 27.286 20.393 -33.872 1.00 . A A . 140 ASN CG 1 1
6 15153 1 1 140 ASN H H 26.532 20.465 -36.954 1.00 . A A . 140 ASN H 1 1
6 15154 1 1 140 ASN HA H 28.744 22.218 -36.449 1.00 . A A . 140 ASN HA 1 1
6 15155 1 1 140 ASN HB2 H 29.166 21.345 -34.130 1.00 . A A . 140 ASN HB2 1 1
6 15156 1 1 140 ASN HB3 H 27.786 22.422 -34.272 1.00 . A A . 140 ASN HB3 1 1
6 15157 1 1 140 ASN HD21 H 28.849 19.202 -33.600 1.00 . A A . 140 ASN HD21 1 1
6 15158 1 1 140 ASN HD22 H 27.338 18.603 -33.023 1.00 . A A . 140 ASN HD22 1 1
6 15159 1 1 140 ASN N N 26.909 21.324 -36.657 1.00 . A A . 140 ASN N 1 1
6 15160 1 1 140 ASN ND2 N 27.884 19.286 -33.458 1.00 . A A . 140 ASN ND2 1 1
6 15161 1 1 140 ASN O O 28.760 18.989 -36.083 1.00 . A A . 140 ASN O 1 1
6 15162 1 1 140 ASN OD1 O 26.077 20.588 -33.714 1.00 . A A . 140 ASN OD1 1 1
6 15163 1 1 141 ILE C C 31.843 18.799 -36.824 1.00 . A A . 141 ILE C 1 1
6 15164 1 1 141 ILE CA C 30.842 19.260 -37.873 1.00 . A A . 141 ILE CA 1 1
6 15165 1 1 141 ILE CB C 31.621 19.674 -39.141 1.00 . A A . 141 ILE CB 1 1
6 15166 1 1 141 ILE CD1 C 33.369 21.324 -40.011 1.00 . A A . 141 ILE CD1 1 1
6 15167 1 1 141 ILE CG1 C 32.450 20.936 -38.872 1.00 . A A . 141 ILE CG1 1 1
6 15168 1 1 141 ILE CG2 C 30.669 19.888 -40.308 1.00 . A A . 141 ILE CG2 1 1
6 15169 1 1 141 ILE H H 30.169 21.254 -37.679 1.00 . A A . 141 ILE H 1 1
6 15170 1 1 141 ILE HA H 30.196 18.432 -38.128 1.00 . A A . 141 ILE HA 1 1
6 15171 1 1 141 ILE HB H 32.288 18.866 -39.402 1.00 . A A . 141 ILE HB 1 1
6 15172 1 1 141 ILE HD11 H 33.907 22.222 -39.748 1.00 . A A . 141 ILE HD11 1 1
6 15173 1 1 141 ILE HD12 H 32.784 21.502 -40.901 1.00 . A A . 141 ILE HD12 1 1
6 15174 1 1 141 ILE HD13 H 34.071 20.524 -40.197 1.00 . A A . 141 ILE HD13 1 1
6 15175 1 1 141 ILE HG12 H 31.781 21.765 -38.693 1.00 . A A . 141 ILE HG12 1 1
6 15176 1 1 141 ILE HG13 H 33.059 20.777 -37.993 1.00 . A A . 141 ILE HG13 1 1
6 15177 1 1 141 ILE HG21 H 31.232 20.183 -41.181 1.00 . A A . 141 ILE HG21 1 1
6 15178 1 1 141 ILE HG22 H 29.961 20.664 -40.057 1.00 . A A . 141 ILE HG22 1 1
6 15179 1 1 141 ILE HG23 H 30.138 18.969 -40.513 1.00 . A A . 141 ILE HG23 1 1
6 15180 1 1 141 ILE N N 30.008 20.338 -37.368 1.00 . A A . 141 ILE N 1 1
6 15181 1 1 141 ILE O O 32.319 19.587 -36.005 1.00 . A A . 141 ILE O 1 1
6 15182 1 1 142 LYS C C 34.424 16.698 -36.839 1.00 . A A . 142 LYS C 1 1
6 15183 1 1 142 LYS CA C 33.187 16.965 -36.000 1.00 . A A . 142 LYS CA 1 1
6 15184 1 1 142 LYS CB C 32.702 15.663 -35.350 1.00 . A A . 142 LYS CB 1 1
6 15185 1 1 142 LYS CD C 33.221 15.513 -32.880 1.00 . A A . 142 LYS CD 1 1
6 15186 1 1 142 LYS CE C 33.267 17.018 -32.681 1.00 . A A . 142 LYS CE 1 1
6 15187 1 1 142 LYS CG C 33.643 15.106 -34.287 1.00 . A A . 142 LYS CG 1 1
6 15188 1 1 142 LYS H H 31.689 16.928 -37.482 1.00 . A A . 142 LYS H 1 1
6 15189 1 1 142 LYS HA H 33.424 17.687 -35.233 1.00 . A A . 142 LYS HA 1 1
6 15190 1 1 142 LYS HB2 H 31.743 15.844 -34.887 1.00 . A A . 142 LYS HB2 1 1
6 15191 1 1 142 LYS HB3 H 32.583 14.916 -36.121 1.00 . A A . 142 LYS HB3 1 1
6 15192 1 1 142 LYS HD2 H 32.211 15.172 -32.709 1.00 . A A . 142 LYS HD2 1 1
6 15193 1 1 142 LYS HD3 H 33.884 15.044 -32.168 1.00 . A A . 142 LYS HD3 1 1
6 15194 1 1 142 LYS HE2 H 34.272 17.362 -32.870 1.00 . A A . 142 LYS HE2 1 1
6 15195 1 1 142 LYS HE3 H 32.590 17.483 -33.383 1.00 . A A . 142 LYS HE3 1 1
6 15196 1 1 142 LYS HG2 H 33.644 14.029 -34.351 1.00 . A A . 142 LYS HG2 1 1
6 15197 1 1 142 LYS HG3 H 34.640 15.480 -34.474 1.00 . A A . 142 LYS HG3 1 1
6 15198 1 1 142 LYS HZ1 H 32.879 18.448 -31.210 1.00 . A A . 142 LYS HZ1 1 1
6 15199 1 1 142 LYS HZ2 H 33.550 17.005 -30.611 1.00 . A A . 142 LYS HZ2 1 1
6 15200 1 1 142 LYS HZ3 H 31.919 17.052 -31.082 1.00 . A A . 142 LYS HZ3 1 1
6 15201 1 1 142 LYS N N 32.157 17.520 -36.855 1.00 . A A . 142 LYS N 1 1
6 15202 1 1 142 LYS NZ N 32.877 17.407 -31.301 1.00 . A A . 142 LYS NZ 1 1
6 15203 1 1 142 LYS O O 34.309 16.298 -37.999 1.00 . A A . 142 LYS O 1 1
6 15204 1 1 143 ASN C C 37.047 15.141 -37.053 1.00 . A A . 143 ASN C 1 1
6 15205 1 1 143 ASN CA C 36.839 16.651 -36.979 1.00 . A A . 143 ASN CA 1 1
6 15206 1 1 143 ASN CB C 38.030 17.338 -36.301 1.00 . A A . 143 ASN CB 1 1
6 15207 1 1 143 ASN CG C 39.347 17.081 -37.016 1.00 . A A . 143 ASN CG 1 1
6 15208 1 1 143 ASN H H 35.630 17.342 -35.380 1.00 . A A . 143 ASN H 1 1
6 15209 1 1 143 ASN HA H 36.744 17.032 -37.986 1.00 . A A . 143 ASN HA 1 1
6 15210 1 1 143 ASN HB2 H 37.859 18.405 -36.280 1.00 . A A . 143 ASN HB2 1 1
6 15211 1 1 143 ASN HB3 H 38.118 16.976 -35.286 1.00 . A A . 143 ASN HB3 1 1
6 15212 1 1 143 ASN HD21 H 39.065 18.668 -38.179 1.00 . A A . 143 ASN HD21 1 1
6 15213 1 1 143 ASN HD22 H 40.521 17.780 -38.456 1.00 . A A . 143 ASN HD22 1 1
6 15214 1 1 143 ASN N N 35.596 16.948 -36.280 1.00 . A A . 143 ASN N 1 1
6 15215 1 1 143 ASN ND2 N 39.677 17.927 -37.980 1.00 . A A . 143 ASN ND2 1 1
6 15216 1 1 143 ASN O O 37.561 14.521 -36.120 1.00 . A A . 143 ASN O 1 1
6 15217 1 1 143 ASN OD1 O 40.066 16.134 -36.702 1.00 . A A . 143 ASN OD1 1 1
6 15218 1 1 144 ASP C C 37.814 12.896 -39.414 1.00 . A A . 144 ASP C 1 1
6 15219 1 1 144 ASP CA C 36.716 13.126 -38.381 1.00 . A A . 144 ASP CA 1 1
6 15220 1 1 144 ASP CB C 35.375 12.559 -38.865 1.00 . A A . 144 ASP CB 1 1
6 15221 1 1 144 ASP CG C 35.239 11.062 -38.642 1.00 . A A . 144 ASP CG 1 1
6 15222 1 1 144 ASP H H 36.145 15.107 -38.827 1.00 . A A . 144 ASP H 1 1
6 15223 1 1 144 ASP HA H 36.995 12.654 -37.448 1.00 . A A . 144 ASP HA 1 1
6 15224 1 1 144 ASP HB2 H 34.573 13.055 -38.339 1.00 . A A . 144 ASP HB2 1 1
6 15225 1 1 144 ASP HB3 H 35.275 12.755 -39.922 1.00 . A A . 144 ASP HB3 1 1
6 15226 1 1 144 ASP N N 36.587 14.558 -38.148 1.00 . A A . 144 ASP N 1 1
6 15227 1 1 144 ASP O O 38.578 13.815 -39.717 1.00 . A A . 144 ASP O 1 1
6 15228 1 1 144 ASP OD1 O 35.535 10.284 -39.572 1.00 . A A . 144 ASP OD1 1 1
6 15229 1 1 144 ASP OD2 O 34.809 10.654 -37.542 1.00 . A A . 144 ASP OD2 1 1
6 15230 1 1 145 PHE C C 38.621 11.833 -42.325 1.00 . A A . 145 PHE C 1 1
6 15231 1 1 145 PHE CA C 38.963 11.385 -40.905 1.00 . A A . 145 PHE CA 1 1
6 15232 1 1 145 PHE CB C 39.286 9.891 -40.878 1.00 . A A . 145 PHE CB 1 1
6 15233 1 1 145 PHE CD1 C 41.251 9.689 -39.331 1.00 . A A . 145 PHE CD1 1 1
6 15234 1 1 145 PHE CD2 C 39.161 8.775 -38.632 1.00 . A A . 145 PHE CD2 1 1
6 15235 1 1 145 PHE CE1 C 41.832 9.281 -38.146 1.00 . A A . 145 PHE CE1 1 1
6 15236 1 1 145 PHE CE2 C 39.737 8.364 -37.445 1.00 . A A . 145 PHE CE2 1 1
6 15237 1 1 145 PHE CG C 39.910 9.443 -39.588 1.00 . A A . 145 PHE CG 1 1
6 15238 1 1 145 PHE CZ C 41.073 8.617 -37.201 1.00 . A A . 145 PHE CZ 1 1
6 15239 1 1 145 PHE H H 37.207 11.022 -39.767 1.00 . A A . 145 PHE H 1 1
6 15240 1 1 145 PHE HA H 39.838 11.929 -40.582 1.00 . A A . 145 PHE HA 1 1
6 15241 1 1 145 PHE HB2 H 38.375 9.331 -41.020 1.00 . A A . 145 PHE HB2 1 1
6 15242 1 1 145 PHE HB3 H 39.972 9.664 -41.679 1.00 . A A . 145 PHE HB3 1 1
6 15243 1 1 145 PHE HD1 H 41.844 10.208 -40.068 1.00 . A A . 145 PHE HD1 1 1
6 15244 1 1 145 PHE HD2 H 38.116 8.578 -38.821 1.00 . A A . 145 PHE HD2 1 1
6 15245 1 1 145 PHE HE1 H 42.876 9.480 -37.959 1.00 . A A . 145 PHE HE1 1 1
6 15246 1 1 145 PHE HE2 H 39.143 7.845 -36.706 1.00 . A A . 145 PHE HE2 1 1
6 15247 1 1 145 PHE HZ H 41.524 8.296 -36.273 1.00 . A A . 145 PHE HZ 1 1
6 15248 1 1 145 PHE N N 37.893 11.702 -39.972 1.00 . A A . 145 PHE N 1 1
6 15249 1 1 145 PHE O O 38.016 11.091 -43.099 1.00 . A A . 145 PHE O 1 1
6 15250 1 1 146 THR C C 40.016 13.291 -44.866 1.00 . A A . 146 THR C 1 1
6 15251 1 1 146 THR CA C 38.806 13.604 -43.989 1.00 . A A . 146 THR CA 1 1
6 15252 1 1 146 THR CB C 38.558 15.133 -43.934 1.00 . A A . 146 THR CB 1 1
6 15253 1 1 146 THR CG2 C 39.773 15.862 -43.371 1.00 . A A . 146 THR CG2 1 1
6 15254 1 1 146 THR H H 39.459 13.610 -41.975 1.00 . A A . 146 THR H 1 1
6 15255 1 1 146 THR HA H 37.933 13.129 -44.413 1.00 . A A . 146 THR HA 1 1
6 15256 1 1 146 THR HB H 37.720 15.318 -43.278 1.00 . A A . 146 THR HB 1 1
6 15257 1 1 146 THR HG1 H 37.460 15.201 -45.589 1.00 . A A . 146 THR HG1 1 1
6 15258 1 1 146 THR HG21 H 39.961 15.520 -42.365 1.00 . A A . 146 THR HG21 1 1
6 15259 1 1 146 THR HG22 H 39.581 16.924 -43.360 1.00 . A A . 146 THR HG22 1 1
6 15260 1 1 146 THR HG23 H 40.635 15.658 -43.989 1.00 . A A . 146 THR HG23 1 1
6 15261 1 1 146 THR N N 39.013 13.056 -42.654 1.00 . A A . 146 THR N 1 1
6 15262 1 1 146 THR O O 40.030 13.570 -46.066 1.00 . A A . 146 THR O 1 1
6 15263 1 1 146 THR OG1 O 38.249 15.652 -45.237 1.00 . A A . 146 THR OG1 1 1
6 15264 1 1 147 GLU C C 41.977 11.347 -46.093 1.00 . A A . 147 GLU C 1 1
6 15265 1 1 147 GLU CA C 42.255 12.307 -44.940 1.00 . A A . 147 GLU CA 1 1
6 15266 1 1 147 GLU CB C 43.245 11.657 -43.964 1.00 . A A . 147 GLU CB 1 1
6 15267 1 1 147 GLU CD C 42.833 13.355 -42.132 1.00 . A A . 147 GLU CD 1 1
6 15268 1 1 147 GLU CG C 43.864 12.619 -42.959 1.00 . A A . 147 GLU CG 1 1
6 15269 1 1 147 GLU H H 40.945 12.489 -43.286 1.00 . A A . 147 GLU H 1 1
6 15270 1 1 147 GLU HA H 42.698 13.209 -45.337 1.00 . A A . 147 GLU HA 1 1
6 15271 1 1 147 GLU HB2 H 42.730 10.883 -43.414 1.00 . A A . 147 GLU HB2 1 1
6 15272 1 1 147 GLU HB3 H 44.044 11.205 -44.533 1.00 . A A . 147 GLU HB3 1 1
6 15273 1 1 147 GLU HG2 H 44.504 12.060 -42.292 1.00 . A A . 147 GLU HG2 1 1
6 15274 1 1 147 GLU HG3 H 44.456 13.344 -43.496 1.00 . A A . 147 GLU HG3 1 1
6 15275 1 1 147 GLU N N 41.024 12.680 -44.251 1.00 . A A . 147 GLU N 1 1
6 15276 1 1 147 GLU O O 42.743 11.283 -47.053 1.00 . A A . 147 GLU O 1 1
6 15277 1 1 147 GLU OE1 O 42.915 14.597 -42.059 1.00 . A A . 147 GLU OE1 1 1
6 15278 1 1 147 GLU OE2 O 41.922 12.697 -41.590 1.00 . A A . 147 GLU OE2 1 1
6 15279 1 1 148 GLU C C 39.862 10.319 -48.213 1.00 . A A . 148 GLU C 1 1
6 15280 1 1 148 GLU CA C 40.517 9.637 -47.012 1.00 . A A . 148 GLU CA 1 1
6 15281 1 1 148 GLU CB C 39.585 8.584 -46.413 1.00 . A A . 148 GLU CB 1 1
6 15282 1 1 148 GLU CD C 38.575 6.286 -46.652 1.00 . A A . 148 GLU CD 1 1
6 15283 1 1 148 GLU CG C 39.318 7.408 -47.336 1.00 . A A . 148 GLU CG 1 1
6 15284 1 1 148 GLU H H 40.289 10.735 -45.219 1.00 . A A . 148 GLU H 1 1
6 15285 1 1 148 GLU HA H 41.423 9.152 -47.342 1.00 . A A . 148 GLU HA 1 1
6 15286 1 1 148 GLU HB2 H 40.027 8.207 -45.504 1.00 . A A . 148 GLU HB2 1 1
6 15287 1 1 148 GLU HB3 H 38.639 9.051 -46.176 1.00 . A A . 148 GLU HB3 1 1
6 15288 1 1 148 GLU HG2 H 38.729 7.752 -48.174 1.00 . A A . 148 GLU HG2 1 1
6 15289 1 1 148 GLU HG3 H 40.264 7.029 -47.694 1.00 . A A . 148 GLU HG3 1 1
6 15290 1 1 148 GLU N N 40.877 10.614 -45.995 1.00 . A A . 148 GLU N 1 1
6 15291 1 1 148 GLU O O 39.709 9.716 -49.280 1.00 . A A . 148 GLU O 1 1
6 15292 1 1 148 GLU OE1 O 37.352 6.163 -46.858 1.00 . A A . 148 GLU OE1 1 1
6 15293 1 1 148 GLU OE2 O 39.214 5.517 -45.908 1.00 . A A . 148 GLU OE2 1 1
6 15294 1 1 149 GLU C C 39.957 12.941 -50.019 1.00 . A A . 149 GLU C 1 1
6 15295 1 1 149 GLU CA C 38.878 12.340 -49.117 1.00 . A A . 149 GLU CA 1 1
6 15296 1 1 149 GLU CB C 37.959 13.429 -48.559 1.00 . A A . 149 GLU CB 1 1
6 15297 1 1 149 GLU CD C 35.799 13.934 -47.334 1.00 . A A . 149 GLU CD 1 1
6 15298 1 1 149 GLU CG C 36.795 12.871 -47.752 1.00 . A A . 149 GLU CG 1 1
6 15299 1 1 149 GLU H H 39.646 12.015 -47.175 1.00 . A A . 149 GLU H 1 1
6 15300 1 1 149 GLU HA H 38.287 11.651 -49.704 1.00 . A A . 149 GLU HA 1 1
6 15301 1 1 149 GLU HB2 H 38.537 14.080 -47.920 1.00 . A A . 149 GLU HB2 1 1
6 15302 1 1 149 GLU HB3 H 37.558 14.003 -49.380 1.00 . A A . 149 GLU HB3 1 1
6 15303 1 1 149 GLU HG2 H 36.279 12.137 -48.352 1.00 . A A . 149 GLU HG2 1 1
6 15304 1 1 149 GLU HG3 H 37.185 12.397 -46.863 1.00 . A A . 149 GLU HG3 1 1
6 15305 1 1 149 GLU N N 39.489 11.579 -48.042 1.00 . A A . 149 GLU N 1 1
6 15306 1 1 149 GLU O O 41.153 12.794 -49.755 1.00 . A A . 149 GLU O 1 1
6 15307 1 1 149 GLU OE1 O 34.787 14.118 -48.048 1.00 . A A . 149 GLU OE1 1 1
6 15308 1 1 149 GLU OE2 O 36.015 14.583 -46.290 1.00 . A A . 149 GLU OE2 1 1
6 15309 1 1 150 GLU C C 41.162 15.350 -51.773 1.00 . A A . 150 GLU C 1 1
6 15310 1 1 150 GLU CA C 40.441 14.052 -52.125 1.00 . A A . 150 GLU CA 1 1
6 15311 1 1 150 GLU CB C 39.660 14.220 -53.425 1.00 . A A . 150 GLU CB 1 1
6 15312 1 1 150 GLU CD C 37.812 13.214 -54.822 1.00 . A A . 150 GLU CD 1 1
6 15313 1 1 150 GLU CG C 38.933 12.953 -53.842 1.00 . A A . 150 GLU CG 1 1
6 15314 1 1 150 GLU H H 38.577 13.846 -51.142 1.00 . A A . 150 GLU H 1 1
6 15315 1 1 150 GLU HA H 41.177 13.274 -52.263 1.00 . A A . 150 GLU HA 1 1
6 15316 1 1 150 GLU HB2 H 38.931 15.006 -53.298 1.00 . A A . 150 GLU HB2 1 1
6 15317 1 1 150 GLU HB3 H 40.343 14.495 -54.215 1.00 . A A . 150 GLU HB3 1 1
6 15318 1 1 150 GLU HG2 H 39.644 12.282 -54.303 1.00 . A A . 150 GLU HG2 1 1
6 15319 1 1 150 GLU HG3 H 38.520 12.486 -52.960 1.00 . A A . 150 GLU HG3 1 1
6 15320 1 1 150 GLU N N 39.533 13.620 -51.071 1.00 . A A . 150 GLU N 1 1
6 15321 1 1 150 GLU O O 42.382 15.444 -51.913 1.00 . A A . 150 GLU O 1 1
6 15322 1 1 150 GLU OE1 O 36.818 13.862 -54.432 1.00 . A A . 150 GLU OE1 1 1
6 15323 1 1 150 GLU OE2 O 37.899 12.744 -55.976 1.00 . A A . 150 GLU OE2 1 1
6 15324 1 1 151 ALA C C 41.640 17.802 -49.732 1.00 . A A . 151 ALA C 1 1
6 15325 1 1 151 ALA CA C 40.972 17.673 -51.096 1.00 . A A . 151 ALA CA 1 1
6 15326 1 1 151 ALA CB C 39.892 18.734 -51.254 1.00 . A A . 151 ALA CB 1 1
6 15327 1 1 151 ALA H H 39.468 16.178 -51.098 1.00 . A A . 151 ALA H 1 1
6 15328 1 1 151 ALA HA H 41.715 17.844 -51.859 1.00 . A A . 151 ALA HA 1 1
6 15329 1 1 151 ALA HB1 H 39.433 18.641 -52.228 1.00 . A A . 151 ALA HB1 1 1
6 15330 1 1 151 ALA HB2 H 40.336 19.714 -51.158 1.00 . A A . 151 ALA HB2 1 1
6 15331 1 1 151 ALA HB3 H 39.142 18.603 -50.488 1.00 . A A . 151 ALA HB3 1 1
6 15332 1 1 151 ALA N N 40.415 16.343 -51.311 1.00 . A A . 151 ALA N 1 1
6 15333 1 1 151 ALA O O 42.737 18.350 -49.635 1.00 . A A . 151 ALA O 1 1
6 15334 1 1 152 GLN C C 41.452 18.894 -46.887 1.00 . A A . 152 GLN C 1 1
6 15335 1 1 152 GLN CA C 41.441 17.428 -47.307 1.00 . A A . 152 GLN CA 1 1
6 15336 1 1 152 GLN CB C 42.843 16.843 -47.106 1.00 . A A . 152 GLN CB 1 1
6 15337 1 1 152 GLN CD C 44.368 14.850 -47.143 1.00 . A A . 152 GLN CD 1 1
6 15338 1 1 152 GLN CG C 42.961 15.359 -47.395 1.00 . A A . 152 GLN CG 1 1
6 15339 1 1 152 GLN H H 40.139 16.807 -48.864 1.00 . A A . 152 GLN H 1 1
6 15340 1 1 152 GLN HA H 40.744 16.895 -46.673 1.00 . A A . 152 GLN HA 1 1
6 15341 1 1 152 GLN HB2 H 43.530 17.365 -47.755 1.00 . A A . 152 GLN HB2 1 1
6 15342 1 1 152 GLN HB3 H 43.139 17.011 -46.081 1.00 . A A . 152 GLN HB3 1 1
6 15343 1 1 152 GLN HE21 H 43.681 13.039 -46.718 1.00 . A A . 152 GLN HE21 1 1
6 15344 1 1 152 GLN HE22 H 45.397 13.240 -46.598 1.00 . A A . 152 GLN HE22 1 1
6 15345 1 1 152 GLN HG2 H 42.273 14.823 -46.756 1.00 . A A . 152 GLN HG2 1 1
6 15346 1 1 152 GLN HG3 H 42.708 15.183 -48.430 1.00 . A A . 152 GLN HG3 1 1
6 15347 1 1 152 GLN N N 40.976 17.289 -48.694 1.00 . A A . 152 GLN N 1 1
6 15348 1 1 152 GLN NE2 N 44.493 13.583 -46.789 1.00 . A A . 152 GLN NE2 1 1
6 15349 1 1 152 GLN O O 42.354 19.652 -47.252 1.00 . A A . 152 GLN O 1 1
6 15350 1 1 152 GLN OE1 O 45.339 15.592 -47.277 1.00 . A A . 152 GLN OE1 1 1
6 15351 1 1 153 VAL C C 40.570 20.779 -44.152 1.00 . A A . 153 VAL C 1 1
6 15352 1 1 153 VAL CA C 40.376 20.679 -45.668 1.00 . A A . 153 VAL CA 1 1
6 15353 1 1 153 VAL CB C 39.046 21.346 -46.110 1.00 . A A . 153 VAL CB 1 1
6 15354 1 1 153 VAL CG1 C 37.832 20.532 -45.679 1.00 . A A . 153 VAL CG1 1 1
6 15355 1 1 153 VAL CG2 C 38.954 22.768 -45.582 1.00 . A A . 153 VAL CG2 1 1
6 15356 1 1 153 VAL H H 39.767 18.659 -45.842 1.00 . A A . 153 VAL H 1 1
6 15357 1 1 153 VAL HA H 41.187 21.216 -46.143 1.00 . A A . 153 VAL HA 1 1
6 15358 1 1 153 VAL HB H 39.044 21.394 -47.189 1.00 . A A . 153 VAL HB 1 1
6 15359 1 1 153 VAL HG11 H 37.812 20.460 -44.601 1.00 . A A . 153 VAL HG11 1 1
6 15360 1 1 153 VAL HG12 H 37.893 19.541 -46.104 1.00 . A A . 153 VAL HG12 1 1
6 15361 1 1 153 VAL HG13 H 36.930 21.017 -46.024 1.00 . A A . 153 VAL HG13 1 1
6 15362 1 1 153 VAL HG21 H 39.785 23.347 -45.957 1.00 . A A . 153 VAL HG21 1 1
6 15363 1 1 153 VAL HG22 H 38.984 22.754 -44.503 1.00 . A A . 153 VAL HG22 1 1
6 15364 1 1 153 VAL HG23 H 38.026 23.215 -45.910 1.00 . A A . 153 VAL HG23 1 1
6 15365 1 1 153 VAL N N 40.458 19.299 -46.119 1.00 . A A . 153 VAL N 1 1
6 15366 1 1 153 VAL O O 39.655 20.521 -43.368 1.00 . A A . 153 VAL O 1 1
6 15367 1 1 154 ARG C C 43.462 21.965 -42.128 1.00 . A A . 154 ARG C 1 1
6 15368 1 1 154 ARG CA C 42.120 21.263 -42.328 1.00 . A A . 154 ARG CA 1 1
6 15369 1 1 154 ARG CB C 42.167 19.899 -41.630 1.00 . A A . 154 ARG CB 1 1
6 15370 1 1 154 ARG CD C 43.638 17.893 -41.274 1.00 . A A . 154 ARG CD 1 1
6 15371 1 1 154 ARG CG C 43.125 18.912 -42.277 1.00 . A A . 154 ARG CG 1 1
6 15372 1 1 154 ARG CZ C 45.606 16.827 -42.331 1.00 . A A . 154 ARG CZ 1 1
6 15373 1 1 154 ARG H H 42.488 21.283 -44.421 1.00 . A A . 154 ARG H 1 1
6 15374 1 1 154 ARG HA H 41.347 21.861 -41.868 1.00 . A A . 154 ARG HA 1 1
6 15375 1 1 154 ARG HB2 H 42.471 20.043 -40.604 1.00 . A A . 154 ARG HB2 1 1
6 15376 1 1 154 ARG HB3 H 41.177 19.469 -41.644 1.00 . A A . 154 ARG HB3 1 1
6 15377 1 1 154 ARG HD2 H 44.320 18.384 -40.598 1.00 . A A . 154 ARG HD2 1 1
6 15378 1 1 154 ARG HD3 H 42.800 17.498 -40.719 1.00 . A A . 154 ARG HD3 1 1
6 15379 1 1 154 ARG HE H 43.805 15.958 -42.089 1.00 . A A . 154 ARG HE 1 1
6 15380 1 1 154 ARG HG2 H 42.609 18.392 -43.071 1.00 . A A . 154 ARG HG2 1 1
6 15381 1 1 154 ARG HG3 H 43.964 19.457 -42.686 1.00 . A A . 154 ARG HG3 1 1
6 15382 1 1 154 ARG HH11 H 45.976 18.699 -41.626 1.00 . A A . 154 ARG HH11 1 1
6 15383 1 1 154 ARG HH12 H 47.313 17.914 -42.405 1.00 . A A . 154 ARG HH12 1 1
6 15384 1 1 154 ARG HH21 H 45.581 14.961 -43.118 1.00 . A A . 154 ARG HH21 1 1
6 15385 1 1 154 ARG HH22 H 47.092 15.812 -43.272 1.00 . A A . 154 ARG HH22 1 1
6 15386 1 1 154 ARG N N 41.790 21.121 -43.747 1.00 . A A . 154 ARG N 1 1
6 15387 1 1 154 ARG NE N 44.333 16.789 -41.931 1.00 . A A . 154 ARG NE 1 1
6 15388 1 1 154 ARG NH1 N 46.357 17.899 -42.105 1.00 . A A . 154 ARG NH1 1 1
6 15389 1 1 154 ARG NH2 N 46.135 15.780 -42.952 1.00 . A A . 154 ARG NH2 1 1
6 15390 1 1 154 ARG O O 43.675 22.604 -41.099 1.00 . A A . 154 ARG O 1 1
6 15391 1 1 155 LYS C C 46.435 21.652 -41.823 1.00 . A A . 155 LYS C 1 1
6 15392 1 1 155 LYS CA C 45.728 22.343 -42.990 1.00 . A A . 155 LYS CA 1 1
6 15393 1 1 155 LYS CB C 45.762 23.871 -42.795 1.00 . A A . 155 LYS CB 1 1
6 15394 1 1 155 LYS CD C 44.027 24.589 -44.495 1.00 . A A . 155 LYS CD 1 1
6 15395 1 1 155 LYS CE C 43.745 25.515 -45.666 1.00 . A A . 155 LYS CE 1 1
6 15396 1 1 155 LYS CG C 45.479 24.687 -44.053 1.00 . A A . 155 LYS CG 1 1
6 15397 1 1 155 LYS H H 44.090 21.410 -43.952 1.00 . A A . 155 LYS H 1 1
6 15398 1 1 155 LYS HA H 46.251 22.095 -43.902 1.00 . A A . 155 LYS HA 1 1
6 15399 1 1 155 LYS HB2 H 45.025 24.137 -42.052 1.00 . A A . 155 LYS HB2 1 1
6 15400 1 1 155 LYS HB3 H 46.740 24.148 -42.428 1.00 . A A . 155 LYS HB3 1 1
6 15401 1 1 155 LYS HD2 H 43.818 23.571 -44.792 1.00 . A A . 155 LYS HD2 1 1
6 15402 1 1 155 LYS HD3 H 43.390 24.863 -43.667 1.00 . A A . 155 LYS HD3 1 1
6 15403 1 1 155 LYS HE2 H 43.968 26.528 -45.368 1.00 . A A . 155 LYS HE2 1 1
6 15404 1 1 155 LYS HE3 H 44.383 25.236 -46.492 1.00 . A A . 155 LYS HE3 1 1
6 15405 1 1 155 LYS HG2 H 45.709 25.723 -43.855 1.00 . A A . 155 LYS HG2 1 1
6 15406 1 1 155 LYS HG3 H 46.112 24.325 -44.851 1.00 . A A . 155 LYS HG3 1 1
6 15407 1 1 155 LYS HZ1 H 41.690 25.496 -45.277 1.00 . A A . 155 LYS HZ1 1 1
6 15408 1 1 155 LYS HZ2 H 42.146 24.553 -46.615 1.00 . A A . 155 LYS HZ2 1 1
6 15409 1 1 155 LYS HZ3 H 42.108 26.244 -46.738 1.00 . A A . 155 LYS HZ3 1 1
6 15410 1 1 155 LYS N N 44.358 21.845 -43.115 1.00 . A A . 155 LYS N 1 1
6 15411 1 1 155 LYS NZ N 42.326 25.445 -46.104 1.00 . A A . 155 LYS NZ 1 1
6 15412 1 1 155 LYS O O 46.023 20.570 -41.396 1.00 . A A . 155 LYS O 1 1
6 15413 1 1 156 GLU C C 48.858 20.427 -40.368 1.00 . A A . 156 GLU C 1 1
6 15414 1 1 156 GLU CA C 48.232 21.808 -40.158 1.00 . A A . 156 GLU CA 1 1
6 15415 1 1 156 GLU CB C 47.317 21.787 -38.928 1.00 . A A . 156 GLU CB 1 1
6 15416 1 1 156 GLU CD C 45.844 23.092 -37.353 1.00 . A A . 156 GLU CD 1 1
6 15417 1 1 156 GLU CG C 46.761 23.152 -38.554 1.00 . A A . 156 GLU CG 1 1
6 15418 1 1 156 GLU H H 47.827 23.078 -41.797 1.00 . A A . 156 GLU H 1 1
6 15419 1 1 156 GLU HA H 49.028 22.512 -39.976 1.00 . A A . 156 GLU HA 1 1
6 15420 1 1 156 GLU HB2 H 46.485 21.125 -39.122 1.00 . A A . 156 GLU HB2 1 1
6 15421 1 1 156 GLU HB3 H 47.877 21.408 -38.086 1.00 . A A . 156 GLU HB3 1 1
6 15422 1 1 156 GLU HG2 H 47.584 23.813 -38.329 1.00 . A A . 156 GLU HG2 1 1
6 15423 1 1 156 GLU HG3 H 46.206 23.542 -39.395 1.00 . A A . 156 GLU HG3 1 1
6 15424 1 1 156 GLU N N 47.507 22.275 -41.339 1.00 . A A . 156 GLU N 1 1
6 15425 1 1 156 GLU O O 48.252 19.397 -40.070 1.00 . A A . 156 GLU O 1 1
6 15426 1 1 156 GLU OE1 O 44.609 23.137 -37.534 1.00 . A A . 156 GLU OE1 1 1
6 15427 1 1 156 GLU OE2 O 46.355 22.992 -36.214 1.00 . A A . 156 GLU OE2 1 1
6 15428 1 1 157 ASN C C 51.870 19.131 -39.889 1.00 . A A . 157 ASN C 1 1
6 15429 1 1 157 ASN CA C 50.841 19.180 -41.012 1.00 . A A . 157 ASN CA 1 1
6 15430 1 1 157 ASN CB C 51.521 19.084 -42.387 1.00 . A A . 157 ASN CB 1 1
6 15431 1 1 157 ASN CG C 52.640 20.091 -42.582 1.00 . A A . 157 ASN CG 1 1
6 15432 1 1 157 ASN H H 50.468 21.252 -41.212 1.00 . A A . 157 ASN H 1 1
6 15433 1 1 157 ASN HA H 50.158 18.350 -40.893 1.00 . A A . 157 ASN HA 1 1
6 15434 1 1 157 ASN HB2 H 51.934 18.094 -42.505 1.00 . A A . 157 ASN HB2 1 1
6 15435 1 1 157 ASN HB3 H 50.778 19.249 -43.154 1.00 . A A . 157 ASN HB3 1 1
6 15436 1 1 157 ASN HD21 H 54.007 18.687 -42.240 1.00 . A A . 157 ASN HD21 1 1
6 15437 1 1 157 ASN HD22 H 54.619 20.266 -42.588 1.00 . A A . 157 ASN HD22 1 1
6 15438 1 1 157 ASN N N 50.074 20.414 -40.895 1.00 . A A . 157 ASN N 1 1
6 15439 1 1 157 ASN ND2 N 53.879 19.638 -42.454 1.00 . A A . 157 ASN ND2 1 1
6 15440 1 1 157 ASN O O 52.375 20.176 -39.478 1.00 . A A . 157 ASN O 1 1
6 15441 1 1 157 ASN OD1 O 52.396 21.261 -42.887 1.00 . A A . 157 ASN OD1 1 1
6 15442 1 1 158 GLN C C 52.307 18.129 -36.934 1.00 . A A . 158 GLN C 1 1
6 15443 1 1 158 GLN CA C 53.027 17.716 -38.217 1.00 . A A . 158 GLN CA 1 1
6 15444 1 1 158 GLN CB C 54.343 18.497 -38.332 1.00 . A A . 158 GLN CB 1 1
6 15445 1 1 158 GLN CD C 56.291 19.155 -39.770 1.00 . A A . 158 GLN CD 1 1
6 15446 1 1 158 GLN CG C 55.136 18.197 -39.590 1.00 . A A . 158 GLN CG 1 1
6 15447 1 1 158 GLN H H 51.765 17.129 -39.823 1.00 . A A . 158 GLN H 1 1
6 15448 1 1 158 GLN HA H 53.250 16.661 -38.159 1.00 . A A . 158 GLN HA 1 1
6 15449 1 1 158 GLN HB2 H 54.122 19.553 -38.320 1.00 . A A . 158 GLN HB2 1 1
6 15450 1 1 158 GLN HB3 H 54.961 18.260 -37.480 1.00 . A A . 158 GLN HB3 1 1
6 15451 1 1 158 GLN HE21 H 55.075 20.451 -40.645 1.00 . A A . 158 GLN HE21 1 1
6 15452 1 1 158 GLN HE22 H 56.727 20.950 -40.513 1.00 . A A . 158 GLN HE22 1 1
6 15453 1 1 158 GLN HG2 H 55.525 17.191 -39.527 1.00 . A A . 158 GLN HG2 1 1
6 15454 1 1 158 GLN HG3 H 54.481 18.280 -40.444 1.00 . A A . 158 GLN HG3 1 1
6 15455 1 1 158 GLN N N 52.154 17.921 -39.388 1.00 . A A . 158 GLN N 1 1
6 15456 1 1 158 GLN NE2 N 56.004 20.297 -40.370 1.00 . A A . 158 GLN NE2 1 1
6 15457 1 1 158 GLN O O 52.887 18.082 -35.846 1.00 . A A . 158 GLN O 1 1
6 15458 1 1 158 GLN OE1 O 57.417 18.887 -39.347 1.00 . A A . 158 GLN OE1 1 1
6 15459 1 1 159 TRP C C 50.820 20.344 -35.466 1.00 . A A . 159 TRP C 1 1
6 15460 1 1 159 TRP CA C 50.227 19.036 -35.982 1.00 . A A . 159 TRP CA 1 1
6 15461 1 1 159 TRP CB C 50.114 18.042 -34.815 1.00 . A A . 159 TRP CB 1 1
6 15462 1 1 159 TRP CD1 C 48.664 16.310 -36.032 1.00 . A A . 159 TRP CD1 1 1
6 15463 1 1 159 TRP CD2 C 50.290 15.439 -34.768 1.00 . A A . 159 TRP CD2 1 1
6 15464 1 1 159 TRP CE2 C 49.582 14.386 -35.370 1.00 . A A . 159 TRP CE2 1 1
6 15465 1 1 159 TRP CE3 C 51.364 15.136 -33.927 1.00 . A A . 159 TRP CE3 1 1
6 15466 1 1 159 TRP CG C 49.694 16.660 -35.209 1.00 . A A . 159 TRP CG 1 1
6 15467 1 1 159 TRP CH2 C 50.964 12.782 -34.322 1.00 . A A . 159 TRP CH2 1 1
6 15468 1 1 159 TRP CZ2 C 49.909 13.049 -35.151 1.00 . A A . 159 TRP CZ2 1 1
6 15469 1 1 159 TRP CZ3 C 51.689 13.810 -33.712 1.00 . A A . 159 TRP CZ3 1 1
6 15470 1 1 159 TRP H H 50.625 18.426 -37.964 1.00 . A A . 159 TRP H 1 1
6 15471 1 1 159 TRP HA H 49.238 19.234 -36.370 1.00 . A A . 159 TRP HA 1 1
6 15472 1 1 159 TRP HB2 H 51.073 17.964 -34.326 1.00 . A A . 159 TRP HB2 1 1
6 15473 1 1 159 TRP HB3 H 49.390 18.418 -34.105 1.00 . A A . 159 TRP HB3 1 1
6 15474 1 1 159 TRP HD1 H 48.013 17.015 -36.527 1.00 . A A . 159 TRP HD1 1 1
6 15475 1 1 159 TRP HE1 H 47.932 14.440 -36.676 1.00 . A A . 159 TRP HE1 1 1
6 15476 1 1 159 TRP HE3 H 51.935 15.916 -33.447 1.00 . A A . 159 TRP HE3 1 1
6 15477 1 1 159 TRP HH2 H 51.253 11.759 -34.127 1.00 . A A . 159 TRP HH2 1 1
6 15478 1 1 159 TRP HZ2 H 49.359 12.245 -35.615 1.00 . A A . 159 TRP HZ2 1 1
6 15479 1 1 159 TRP HZ3 H 52.516 13.558 -33.063 1.00 . A A . 159 TRP HZ3 1 1
6 15480 1 1 159 TRP N N 51.035 18.504 -37.079 1.00 . A A . 159 TRP N 1 1
6 15481 1 1 159 TRP NE1 N 48.593 14.943 -36.136 1.00 . A A . 159 TRP NE1 1 1
6 15482 1 1 159 TRP O O 51.758 20.891 -36.041 1.00 . A A . 159 TRP O 1 1
6 15483 1 1 160 CYS C C 51.398 21.562 -32.369 1.00 . A A . 160 CYS C 1 1
6 15484 1 1 160 CYS CA C 50.809 22.003 -33.702 1.00 . A A . 160 CYS CA 1 1
6 15485 1 1 160 CYS CB C 49.730 23.067 -33.487 1.00 . A A . 160 CYS CB 1 1
6 15486 1 1 160 CYS H H 49.429 20.444 -34.046 1.00 . A A . 160 CYS H 1 1
6 15487 1 1 160 CYS HA H 51.598 22.411 -34.319 1.00 . A A . 160 CYS HA 1 1
6 15488 1 1 160 CYS HB2 H 48.920 22.639 -32.916 1.00 . A A . 160 CYS HB2 1 1
6 15489 1 1 160 CYS HB3 H 50.155 23.894 -32.938 1.00 . A A . 160 CYS HB3 1 1
6 15490 1 1 160 CYS HG H 47.952 23.010 -35.332 1.00 . A A . 160 CYS HG 1 1
6 15491 1 1 160 CYS N N 50.251 20.850 -34.388 1.00 . A A . 160 CYS N 1 1
6 15492 1 1 160 CYS O O 51.694 22.387 -31.501 1.00 . A A . 160 CYS O 1 1
6 15493 1 1 160 CYS SG S 49.029 23.728 -35.020 1.00 . A A . 160 CYS SG 1 1
6 15494 1 1 161 GLU C C 51.040 19.908 -29.868 1.00 . A A . 161 GLU C 1 1
6 15495 1 1 161 GLU CA C 52.038 19.630 -30.988 1.00 . A A . 161 GLU CA 1 1
6 15496 1 1 161 GLU CB C 53.430 20.155 -30.607 1.00 . A A . 161 GLU CB 1 1
6 15497 1 1 161 GLU CD C 55.817 20.534 -31.336 1.00 . A A . 161 GLU CD 1 1
6 15498 1 1 161 GLU CG C 54.498 19.856 -31.645 1.00 . A A . 161 GLU CG 1 1
6 15499 1 1 161 GLU H H 51.400 19.665 -33.002 1.00 . A A . 161 GLU H 1 1
6 15500 1 1 161 GLU HA H 52.095 18.563 -31.146 1.00 . A A . 161 GLU HA 1 1
6 15501 1 1 161 GLU HB2 H 53.375 21.226 -30.478 1.00 . A A . 161 GLU HB2 1 1
6 15502 1 1 161 GLU HB3 H 53.730 19.704 -29.674 1.00 . A A . 161 GLU HB3 1 1
6 15503 1 1 161 GLU HG2 H 54.659 18.789 -31.680 1.00 . A A . 161 GLU HG2 1 1
6 15504 1 1 161 GLU HG3 H 54.151 20.199 -32.609 1.00 . A A . 161 GLU HG3 1 1
6 15505 1 1 161 GLU N N 51.578 20.243 -32.234 1.00 . A A . 161 GLU N 1 1
6 15506 1 1 161 GLU O O 49.892 20.278 -30.127 1.00 . A A . 161 GLU O 1 1
6 15507 1 1 161 GLU OE1 O 56.680 19.905 -30.690 1.00 . A A . 161 GLU OE1 1 1
6 15508 1 1 161 GLU OE2 O 55.995 21.703 -31.743 1.00 . A A . 161 GLU OE2 1 1
6 15509 1 1 162 GLU C C 51.149 21.423 -26.972 1.00 . A A . 162 GLU C 1 1
6 15510 1 1 162 GLU CA C 50.645 20.087 -27.499 1.00 . A A . 162 GLU CA 1 1
6 15511 1 1 162 GLU CB C 50.687 19.017 -26.404 1.00 . A A . 162 GLU CB 1 1
6 15512 1 1 162 GLU CD C 48.247 19.240 -25.821 1.00 . A A . 162 GLU CD 1 1
6 15513 1 1 162 GLU CG C 49.670 19.245 -25.300 1.00 . A A . 162 GLU CG 1 1
6 15514 1 1 162 GLU H H 52.340 19.302 -28.482 1.00 . A A . 162 GLU H 1 1
6 15515 1 1 162 GLU HA H 49.625 20.206 -27.843 1.00 . A A . 162 GLU HA 1 1
6 15516 1 1 162 GLU HB2 H 50.493 18.052 -26.850 1.00 . A A . 162 GLU HB2 1 1
6 15517 1 1 162 GLU HB3 H 51.671 19.009 -25.961 1.00 . A A . 162 GLU HB3 1 1
6 15518 1 1 162 GLU HG2 H 49.772 18.460 -24.565 1.00 . A A . 162 GLU HG2 1 1
6 15519 1 1 162 GLU HG3 H 49.867 20.201 -24.836 1.00 . A A . 162 GLU HG3 1 1
6 15520 1 1 162 GLU N N 51.460 19.706 -28.633 1.00 . A A . 162 GLU N 1 1
6 15521 1 1 162 GLU O O 50.593 22.469 -27.298 1.00 . A A . 162 GLU O 1 1
6 15522 1 1 162 GLU OE1 O 47.614 18.166 -25.826 1.00 . A A . 162 GLU OE1 1 1
6 15523 1 1 162 GLU OE2 O 47.756 20.312 -26.237 1.00 . A A . 162 GLU OE2 1 1
6 15524 1 1 163 LYS C C 54.199 22.050 -24.970 1.00 . A A . 163 LYS C 1 1
6 15525 1 1 163 LYS CA C 52.960 22.527 -25.713 1.00 . A A . 163 LYS CA 1 1
6 15526 1 1 163 LYS CB C 52.111 23.423 -24.792 1.00 . A A . 163 LYS CB 1 1
6 15527 1 1 163 LYS CD C 52.301 25.516 -26.237 1.00 . A A . 163 LYS CD 1 1
6 15528 1 1 163 LYS CE C 52.698 24.986 -27.611 1.00 . A A . 163 LYS CE 1 1
6 15529 1 1 163 LYS CG C 51.365 24.561 -25.496 1.00 . A A . 163 LYS CG 1 1
6 15530 1 1 163 LYS H H 52.567 20.472 -25.951 1.00 . A A . 163 LYS H 1 1
6 15531 1 1 163 LYS HA H 53.276 23.100 -26.573 1.00 . A A . 163 LYS HA 1 1
6 15532 1 1 163 LYS HB2 H 51.379 22.806 -24.295 1.00 . A A . 163 LYS HB2 1 1
6 15533 1 1 163 LYS HB3 H 52.759 23.858 -24.046 1.00 . A A . 163 LYS HB3 1 1
6 15534 1 1 163 LYS HD2 H 51.802 26.465 -26.362 1.00 . A A . 163 LYS HD2 1 1
6 15535 1 1 163 LYS HD3 H 53.194 25.656 -25.645 1.00 . A A . 163 LYS HD3 1 1
6 15536 1 1 163 LYS HE2 H 53.189 24.033 -27.484 1.00 . A A . 163 LYS HE2 1 1
6 15537 1 1 163 LYS HE3 H 51.804 24.851 -28.204 1.00 . A A . 163 LYS HE3 1 1
6 15538 1 1 163 LYS HG2 H 50.675 24.134 -26.207 1.00 . A A . 163 LYS HG2 1 1
6 15539 1 1 163 LYS HG3 H 50.812 25.120 -24.756 1.00 . A A . 163 LYS HG3 1 1
6 15540 1 1 163 LYS HZ1 H 53.930 25.484 -29.228 1.00 . A A . 163 LYS HZ1 1 1
6 15541 1 1 163 LYS HZ2 H 54.462 26.105 -27.745 1.00 . A A . 163 LYS HZ2 1 1
6 15542 1 1 163 LYS HZ3 H 53.137 26.811 -28.534 1.00 . A A . 163 LYS HZ3 1 1
6 15543 1 1 163 LYS N N 52.229 21.359 -26.201 1.00 . A A . 163 LYS N 1 1
6 15544 1 1 163 LYS NZ N 53.619 25.909 -28.329 1.00 . A A . 163 LYS NZ 1 1
6 15545 1 1 163 LYS O O 55.233 21.823 -25.630 1.00 . A A . 163 LYS O 1 1
6 15546 1 1 163 LYS OXT O 54.124 21.863 -23.739 1.00 . A A . 163 LYS OXT 1 1
7 15547 1 1 1 MET C C -0.746 1.796 -3.029 1.00 . A A . 1 MET C 1 1
7 15548 1 1 1 MET CA C -0.564 1.190 -1.645 1.00 . A A . 1 MET CA 1 1
7 15549 1 1 1 MET CB C 0.471 0.053 -1.685 1.00 . A A . 1 MET CB 1 1
7 15550 1 1 1 MET CE C -1.393 -3.212 -3.523 1.00 . A A . 1 MET CE 1 1
7 15551 1 1 1 MET CG C 0.144 -1.074 -2.662 1.00 . A A . 1 MET CG 1 1
7 15552 1 1 1 MET H1 H -2.561 1.480 -1.131 1.00 . A A . 1 MET H1 1 1
7 15553 1 1 1 MET H2 H -1.754 0.351 -0.159 1.00 . A A . 1 MET H2 1 1
7 15554 1 1 1 MET H3 H -2.220 -0.068 -1.732 1.00 . A A . 1 MET H3 1 1
7 15555 1 1 1 MET HA H -0.212 1.963 -0.976 1.00 . A A . 1 MET HA 1 1
7 15556 1 1 1 MET HB2 H 1.427 0.468 -1.964 1.00 . A A . 1 MET HB2 1 1
7 15557 1 1 1 MET HB3 H 0.552 -0.374 -0.696 1.00 . A A . 1 MET HB3 1 1
7 15558 1 1 1 MET HE1 H -2.249 -3.856 -3.383 1.00 . A A . 1 MET HE1 1 1
7 15559 1 1 1 MET HE2 H -0.489 -3.802 -3.502 1.00 . A A . 1 MET HE2 1 1
7 15560 1 1 1 MET HE3 H -1.473 -2.710 -4.476 1.00 . A A . 1 MET HE3 1 1
7 15561 1 1 1 MET HG2 H -0.002 -0.648 -3.643 1.00 . A A . 1 MET HG2 1 1
7 15562 1 1 1 MET HG3 H 0.980 -1.758 -2.691 1.00 . A A . 1 MET HG3 1 1
7 15563 1 1 1 MET N N -1.864 0.705 -1.133 1.00 . A A . 1 MET N 1 1
7 15564 1 1 1 MET O O -1.448 1.239 -3.870 1.00 . A A . 1 MET O 1 1
7 15565 1 1 1 MET SD S -1.341 -1.994 -2.210 1.00 . A A . 1 MET SD 1 1
7 15566 1 1 2 PRO C C 0.423 2.997 -5.699 1.00 . A A . 2 PRO C 1 1
7 15567 1 1 2 PRO CA C -0.283 3.681 -4.535 1.00 . A A . 2 PRO CA 1 1
7 15568 1 1 2 PRO CB C 0.363 5.047 -4.256 1.00 . A A . 2 PRO CB 1 1
7 15569 1 1 2 PRO CD C 0.766 3.662 -2.356 1.00 . A A . 2 PRO CD 1 1
7 15570 1 1 2 PRO CG C 0.591 5.087 -2.781 1.00 . A A . 2 PRO CG 1 1
7 15571 1 1 2 PRO HA H -1.326 3.820 -4.782 1.00 . A A . 2 PRO HA 1 1
7 15572 1 1 2 PRO HB2 H 1.292 5.123 -4.800 1.00 . A A . 2 PRO HB2 1 1
7 15573 1 1 2 PRO HB3 H -0.306 5.834 -4.571 1.00 . A A . 2 PRO HB3 1 1
7 15574 1 1 2 PRO HD2 H 1.790 3.347 -2.490 1.00 . A A . 2 PRO HD2 1 1
7 15575 1 1 2 PRO HD3 H 0.452 3.527 -1.332 1.00 . A A . 2 PRO HD3 1 1
7 15576 1 1 2 PRO HG2 H 1.481 5.658 -2.563 1.00 . A A . 2 PRO HG2 1 1
7 15577 1 1 2 PRO HG3 H -0.266 5.522 -2.289 1.00 . A A . 2 PRO HG3 1 1
7 15578 1 1 2 PRO N N -0.128 2.955 -3.277 1.00 . A A . 2 PRO N 1 1
7 15579 1 1 2 PRO O O 1.572 2.568 -5.579 1.00 . A A . 2 PRO O 1 1
7 15580 1 1 3 SER C C 0.156 3.435 -9.144 1.00 . A A . 3 SER C 1 1
7 15581 1 1 3 SER CA C 0.329 2.388 -8.045 1.00 . A A . 3 SER CA 1 1
7 15582 1 1 3 SER CB C -0.302 1.060 -8.468 1.00 . A A . 3 SER CB 1 1
7 15583 1 1 3 SER H H -1.239 3.123 -6.807 1.00 . A A . 3 SER H 1 1
7 15584 1 1 3 SER HA H 1.384 2.240 -7.867 1.00 . A A . 3 SER HA 1 1
7 15585 1 1 3 SER HB2 H -1.336 1.224 -8.734 1.00 . A A . 3 SER HB2 1 1
7 15586 1 1 3 SER HB3 H 0.232 0.666 -9.320 1.00 . A A . 3 SER HB3 1 1
7 15587 1 1 3 SER HG H -0.267 0.576 -6.569 1.00 . A A . 3 SER HG 1 1
7 15588 1 1 3 SER N N -0.276 2.872 -6.812 1.00 . A A . 3 SER N 1 1
7 15589 1 1 3 SER O O -0.641 4.361 -9.001 1.00 . A A . 3 SER O 1 1
7 15590 1 1 3 SER OG O -0.247 0.112 -7.414 1.00 . A A . 3 SER OG 1 1
7 15591 1 1 4 ILE C C -0.191 3.645 -12.380 1.00 . A A . 4 ILE C 1 1
7 15592 1 1 4 ILE CA C 0.749 4.227 -11.338 1.00 . A A . 4 ILE CA 1 1
7 15593 1 1 4 ILE CB C 2.104 4.622 -11.985 1.00 . A A . 4 ILE CB 1 1
7 15594 1 1 4 ILE CD1 C 1.124 6.788 -12.911 1.00 . A A . 4 ILE CD1 1 1
7 15595 1 1 4 ILE CG1 C 1.875 5.509 -13.213 1.00 . A A . 4 ILE CG1 1 1
7 15596 1 1 4 ILE CG2 C 2.919 3.396 -12.364 1.00 . A A . 4 ILE CG2 1 1
7 15597 1 1 4 ILE H H 1.526 2.548 -10.307 1.00 . A A . 4 ILE H 1 1
7 15598 1 1 4 ILE HA H 0.296 5.126 -10.941 1.00 . A A . 4 ILE HA 1 1
7 15599 1 1 4 ILE HB H 2.669 5.180 -11.254 1.00 . A A . 4 ILE HB 1 1
7 15600 1 1 4 ILE HD11 H 1.014 7.363 -13.818 1.00 . A A . 4 ILE HD11 1 1
7 15601 1 1 4 ILE HD12 H 1.674 7.365 -12.183 1.00 . A A . 4 ILE HD12 1 1
7 15602 1 1 4 ILE HD13 H 0.148 6.548 -12.516 1.00 . A A . 4 ILE HD13 1 1
7 15603 1 1 4 ILE HG12 H 2.831 5.779 -13.635 1.00 . A A . 4 ILE HG12 1 1
7 15604 1 1 4 ILE HG13 H 1.308 4.955 -13.947 1.00 . A A . 4 ILE HG13 1 1
7 15605 1 1 4 ILE HG21 H 3.846 3.708 -12.820 1.00 . A A . 4 ILE HG21 1 1
7 15606 1 1 4 ILE HG22 H 2.358 2.794 -13.063 1.00 . A A . 4 ILE HG22 1 1
7 15607 1 1 4 ILE HG23 H 3.129 2.816 -11.478 1.00 . A A . 4 ILE HG23 1 1
7 15608 1 1 4 ILE N N 0.895 3.299 -10.234 1.00 . A A . 4 ILE N 1 1
7 15609 1 1 4 ILE O O 0.097 2.630 -13.015 1.00 . A A . 4 ILE O 1 1
7 15610 1 1 5 LYS C C -2.835 5.016 -14.263 1.00 . A A . 5 LYS C 1 1
7 15611 1 1 5 LYS CA C -2.364 3.840 -13.424 1.00 . A A . 5 LYS CA 1 1
7 15612 1 1 5 LYS CB C -3.539 3.219 -12.641 1.00 . A A . 5 LYS CB 1 1
7 15613 1 1 5 LYS CD C -3.557 4.941 -10.785 1.00 . A A . 5 LYS CD 1 1
7 15614 1 1 5 LYS CE C -4.321 6.110 -10.201 1.00 . A A . 5 LYS CE 1 1
7 15615 1 1 5 LYS CG C -4.376 4.213 -11.841 1.00 . A A . 5 LYS CG 1 1
7 15616 1 1 5 LYS H H -1.481 5.101 -11.994 1.00 . A A . 5 LYS H 1 1
7 15617 1 1 5 LYS HA H -1.936 3.094 -14.076 1.00 . A A . 5 LYS HA 1 1
7 15618 1 1 5 LYS HB2 H -4.193 2.720 -13.341 1.00 . A A . 5 LYS HB2 1 1
7 15619 1 1 5 LYS HB3 H -3.143 2.485 -11.954 1.00 . A A . 5 LYS HB3 1 1
7 15620 1 1 5 LYS HD2 H -3.315 4.250 -9.992 1.00 . A A . 5 LYS HD2 1 1
7 15621 1 1 5 LYS HD3 H -2.646 5.306 -11.237 1.00 . A A . 5 LYS HD3 1 1
7 15622 1 1 5 LYS HE2 H -3.657 6.679 -9.571 1.00 . A A . 5 LYS HE2 1 1
7 15623 1 1 5 LYS HE3 H -4.677 6.733 -11.009 1.00 . A A . 5 LYS HE3 1 1
7 15624 1 1 5 LYS HG2 H -4.790 4.943 -12.521 1.00 . A A . 5 LYS HG2 1 1
7 15625 1 1 5 LYS HG3 H -5.179 3.679 -11.355 1.00 . A A . 5 LYS HG3 1 1
7 15626 1 1 5 LYS HZ1 H -5.137 5.138 -8.548 1.00 . A A . 5 LYS HZ1 1 1
7 15627 1 1 5 LYS HZ2 H -6.071 5.008 -9.958 1.00 . A A . 5 LYS HZ2 1 1
7 15628 1 1 5 LYS HZ3 H -6.050 6.463 -9.093 1.00 . A A . 5 LYS HZ3 1 1
7 15629 1 1 5 LYS N N -1.329 4.287 -12.519 1.00 . A A . 5 LYS N 1 1
7 15630 1 1 5 LYS NZ N -5.476 5.653 -9.396 1.00 . A A . 5 LYS NZ 1 1
7 15631 1 1 5 LYS O O -3.203 6.070 -13.737 1.00 . A A . 5 LYS O 1 1
7 15632 1 1 6 LEU C C -3.963 5.335 -17.638 1.00 . A A . 6 LEU C 1 1
7 15633 1 1 6 LEU CA C -3.221 5.914 -16.453 1.00 . A A . 6 LEU CA 1 1
7 15634 1 1 6 LEU CB C -2.039 6.786 -16.914 1.00 . A A . 6 LEU CB 1 1
7 15635 1 1 6 LEU CD1 C -0.046 7.140 -18.382 1.00 . A A . 6 LEU CD1 1 1
7 15636 1 1 6 LEU CD2 C -0.088 5.183 -16.845 1.00 . A A . 6 LEU CD2 1 1
7 15637 1 1 6 LEU CG C -0.935 6.093 -17.725 1.00 . A A . 6 LEU CG 1 1
7 15638 1 1 6 LEU H H -2.468 4.009 -15.941 1.00 . A A . 6 LEU H 1 1
7 15639 1 1 6 LEU HA H -3.908 6.535 -15.897 1.00 . A A . 6 LEU HA 1 1
7 15640 1 1 6 LEU HB2 H -2.436 7.590 -17.515 1.00 . A A . 6 LEU HB2 1 1
7 15641 1 1 6 LEU HB3 H -1.584 7.216 -16.034 1.00 . A A . 6 LEU HB3 1 1
7 15642 1 1 6 LEU HD11 H -0.642 7.762 -19.035 1.00 . A A . 6 LEU HD11 1 1
7 15643 1 1 6 LEU HD12 H 0.726 6.650 -18.957 1.00 . A A . 6 LEU HD12 1 1
7 15644 1 1 6 LEU HD13 H 0.409 7.754 -17.618 1.00 . A A . 6 LEU HD13 1 1
7 15645 1 1 6 LEU HD21 H 0.369 5.766 -16.060 1.00 . A A . 6 LEU HD21 1 1
7 15646 1 1 6 LEU HD22 H 0.682 4.717 -17.443 1.00 . A A . 6 LEU HD22 1 1
7 15647 1 1 6 LEU HD23 H -0.715 4.420 -16.408 1.00 . A A . 6 LEU HD23 1 1
7 15648 1 1 6 LEU HG H -1.385 5.492 -18.504 1.00 . A A . 6 LEU HG 1 1
7 15649 1 1 6 LEU N N -2.793 4.857 -15.565 1.00 . A A . 6 LEU N 1 1
7 15650 1 1 6 LEU O O -3.697 4.212 -18.071 1.00 . A A . 6 LEU O 1 1
7 15651 1 1 7 GLN C C -5.315 6.328 -20.512 1.00 . A A . 7 GLN C 1 1
7 15652 1 1 7 GLN CA C -5.759 5.665 -19.221 1.00 . A A . 7 GLN CA 1 1
7 15653 1 1 7 GLN CB C -7.210 6.029 -18.902 1.00 . A A . 7 GLN CB 1 1
7 15654 1 1 7 GLN CD C -9.618 6.050 -19.656 1.00 . A A . 7 GLN CD 1 1
7 15655 1 1 7 GLN CG C -8.217 5.530 -19.920 1.00 . A A . 7 GLN CG 1 1
7 15656 1 1 7 GLN H H -5.028 7.009 -17.774 1.00 . A A . 7 GLN H 1 1
7 15657 1 1 7 GLN HA H -5.667 4.594 -19.316 1.00 . A A . 7 GLN HA 1 1
7 15658 1 1 7 GLN HB2 H -7.469 5.609 -17.941 1.00 . A A . 7 GLN HB2 1 1
7 15659 1 1 7 GLN HB3 H -7.292 7.104 -18.847 1.00 . A A . 7 GLN HB3 1 1
7 15660 1 1 7 GLN HE21 H -9.254 6.148 -17.706 1.00 . A A . 7 GLN HE21 1 1
7 15661 1 1 7 GLN HE22 H -10.835 6.635 -18.202 1.00 . A A . 7 GLN HE22 1 1
7 15662 1 1 7 GLN HG2 H -7.908 5.851 -20.901 1.00 . A A . 7 GLN HG2 1 1
7 15663 1 1 7 GLN HG3 H -8.239 4.450 -19.885 1.00 . A A . 7 GLN HG3 1 1
7 15664 1 1 7 GLN N N -4.906 6.104 -18.139 1.00 . A A . 7 GLN N 1 1
7 15665 1 1 7 GLN NE2 N -9.933 6.304 -18.395 1.00 . A A . 7 GLN NE2 1 1
7 15666 1 1 7 GLN O O -5.405 7.541 -20.648 1.00 . A A . 7 GLN O 1 1
7 15667 1 1 7 GLN OE1 O -10.408 6.231 -20.579 1.00 . A A . 7 GLN OE1 1 1
7 15668 1 1 8 SER C C -5.393 6.777 -23.500 1.00 . A A . 8 SER C 1 1
7 15669 1 1 8 SER CA C -4.303 6.052 -22.702 1.00 . A A . 8 SER CA 1 1
7 15670 1 1 8 SER CB C -3.718 4.901 -23.505 1.00 . A A . 8 SER CB 1 1
7 15671 1 1 8 SER H H -4.748 4.573 -21.274 1.00 . A A . 8 SER H 1 1
7 15672 1 1 8 SER HA H -3.514 6.754 -22.477 1.00 . A A . 8 SER HA 1 1
7 15673 1 1 8 SER HB2 H -4.517 4.271 -23.865 1.00 . A A . 8 SER HB2 1 1
7 15674 1 1 8 SER HB3 H -3.160 5.294 -24.343 1.00 . A A . 8 SER HB3 1 1
7 15675 1 1 8 SER HG H -3.360 3.451 -22.237 1.00 . A A . 8 SER HG 1 1
7 15676 1 1 8 SER N N -4.806 5.536 -21.441 1.00 . A A . 8 SER N 1 1
7 15677 1 1 8 SER O O -6.570 6.764 -23.130 1.00 . A A . 8 SER O 1 1
7 15678 1 1 8 SER OG O -2.848 4.128 -22.697 1.00 . A A . 8 SER OG 1 1
7 15679 1 1 9 SER C C -7.113 7.597 -25.889 1.00 . A A . 9 SER C 1 1
7 15680 1 1 9 SER CA C -5.839 8.281 -25.373 1.00 . A A . 9 SER CA 1 1
7 15681 1 1 9 SER CB C -5.040 8.876 -26.537 1.00 . A A . 9 SER CB 1 1
7 15682 1 1 9 SER H H -4.064 7.225 -24.917 1.00 . A A . 9 SER H 1 1
7 15683 1 1 9 SER HA H -6.130 9.086 -24.716 1.00 . A A . 9 SER HA 1 1
7 15684 1 1 9 SER HB2 H -4.170 9.381 -26.147 1.00 . A A . 9 SER HB2 1 1
7 15685 1 1 9 SER HB3 H -4.727 8.083 -27.199 1.00 . A A . 9 SER HB3 1 1
7 15686 1 1 9 SER HG H -6.104 9.395 -28.100 1.00 . A A . 9 SER HG 1 1
7 15687 1 1 9 SER N N -4.984 7.383 -24.606 1.00 . A A . 9 SER N 1 1
7 15688 1 1 9 SER O O -8.147 8.248 -26.038 1.00 . A A . 9 SER O 1 1
7 15689 1 1 9 SER OG O -5.809 9.810 -27.274 1.00 . A A . 9 SER OG 1 1
7 15690 1 1 10 ASP C C -9.005 4.918 -25.546 1.00 . A A . 10 ASP C 1 1
7 15691 1 1 10 ASP CA C -8.226 5.586 -26.668 1.00 . A A . 10 ASP CA 1 1
7 15692 1 1 10 ASP CB C -7.831 4.549 -27.721 1.00 . A A . 10 ASP CB 1 1
7 15693 1 1 10 ASP CG C -7.378 5.183 -29.019 1.00 . A A . 10 ASP CG 1 1
7 15694 1 1 10 ASP H H -6.227 5.795 -25.972 1.00 . A A . 10 ASP H 1 1
7 15695 1 1 10 ASP HA H -8.865 6.322 -27.135 1.00 . A A . 10 ASP HA 1 1
7 15696 1 1 10 ASP HB2 H -7.021 3.946 -27.337 1.00 . A A . 10 ASP HB2 1 1
7 15697 1 1 10 ASP HB3 H -8.679 3.915 -27.929 1.00 . A A . 10 ASP HB3 1 1
7 15698 1 1 10 ASP N N -7.057 6.294 -26.147 1.00 . A A . 10 ASP N 1 1
7 15699 1 1 10 ASP O O -10.036 4.284 -25.782 1.00 . A A . 10 ASP O 1 1
7 15700 1 1 10 ASP OD1 O -8.181 5.911 -29.643 1.00 . A A . 10 ASP OD1 1 1
7 15701 1 1 10 ASP OD2 O -6.225 4.949 -29.432 1.00 . A A . 10 ASP OD2 1 1
7 15702 1 1 11 GLY C C -8.612 3.245 -22.653 1.00 . A A . 11 GLY C 1 1
7 15703 1 1 11 GLY CA C -9.217 4.532 -23.180 1.00 . A A . 11 GLY CA 1 1
7 15704 1 1 11 GLY H H -7.669 5.547 -24.202 1.00 . A A . 11 GLY H 1 1
7 15705 1 1 11 GLY HA2 H -9.202 5.271 -22.392 1.00 . A A . 11 GLY HA2 1 1
7 15706 1 1 11 GLY HA3 H -10.244 4.344 -23.459 1.00 . A A . 11 GLY HA3 1 1
7 15707 1 1 11 GLY N N -8.516 5.065 -24.325 1.00 . A A . 11 GLY N 1 1
7 15708 1 1 11 GLY O O -9.223 2.569 -21.828 1.00 . A A . 11 GLY O 1 1
7 15709 1 1 12 GLU C C -5.925 2.015 -21.406 1.00 . A A . 12 GLU C 1 1
7 15710 1 1 12 GLU CA C -6.752 1.691 -22.645 1.00 . A A . 12 GLU CA 1 1
7 15711 1 1 12 GLU CB C -5.847 1.083 -23.725 1.00 . A A . 12 GLU CB 1 1
7 15712 1 1 12 GLU CD C -5.508 2.738 -25.599 1.00 . A A . 12 GLU CD 1 1
7 15713 1 1 12 GLU CG C -6.209 1.473 -25.150 1.00 . A A . 12 GLU CG 1 1
7 15714 1 1 12 GLU H H -6.983 3.456 -23.807 1.00 . A A . 12 GLU H 1 1
7 15715 1 1 12 GLU HA H -7.512 0.973 -22.376 1.00 . A A . 12 GLU HA 1 1
7 15716 1 1 12 GLU HB2 H -4.831 1.399 -23.539 1.00 . A A . 12 GLU HB2 1 1
7 15717 1 1 12 GLU HB3 H -5.894 0.007 -23.647 1.00 . A A . 12 GLU HB3 1 1
7 15718 1 1 12 GLU HG2 H -5.924 0.668 -25.813 1.00 . A A . 12 GLU HG2 1 1
7 15719 1 1 12 GLU HG3 H -7.276 1.628 -25.209 1.00 . A A . 12 GLU HG3 1 1
7 15720 1 1 12 GLU N N -7.422 2.895 -23.122 1.00 . A A . 12 GLU N 1 1
7 15721 1 1 12 GLU O O -4.920 2.721 -21.486 1.00 . A A . 12 GLU O 1 1
7 15722 1 1 12 GLU OE1 O -5.966 3.839 -25.233 1.00 . A A . 12 GLU OE1 1 1
7 15723 1 1 12 GLU OE2 O -4.490 2.630 -26.319 1.00 . A A . 12 GLU OE2 1 1
7 15724 1 1 13 ILE C C -4.707 0.718 -18.611 1.00 . A A . 13 ILE C 1 1
7 15725 1 1 13 ILE CA C -5.696 1.820 -19.003 1.00 . A A . 13 ILE CA 1 1
7 15726 1 1 13 ILE CB C -6.753 2.056 -17.883 1.00 . A A . 13 ILE CB 1 1
7 15727 1 1 13 ILE CD1 C -5.568 1.484 -15.665 1.00 . A A . 13 ILE CD1 1 1
7 15728 1 1 13 ILE CG1 C -6.109 2.566 -16.577 1.00 . A A . 13 ILE CG1 1 1
7 15729 1 1 13 ILE CG2 C -7.571 0.796 -17.628 1.00 . A A . 13 ILE CG2 1 1
7 15730 1 1 13 ILE H H -7.125 0.900 -20.267 1.00 . A A . 13 ILE H 1 1
7 15731 1 1 13 ILE HA H -5.145 2.739 -19.141 1.00 . A A . 13 ILE HA 1 1
7 15732 1 1 13 ILE HB H -7.437 2.813 -18.240 1.00 . A A . 13 ILE HB 1 1
7 15733 1 1 13 ILE HD11 H -4.811 0.918 -16.189 1.00 . A A . 13 ILE HD11 1 1
7 15734 1 1 13 ILE HD12 H -6.372 0.827 -15.372 1.00 . A A . 13 ILE HD12 1 1
7 15735 1 1 13 ILE HD13 H -5.134 1.937 -14.786 1.00 . A A . 13 ILE HD13 1 1
7 15736 1 1 13 ILE HG12 H -5.286 3.218 -16.825 1.00 . A A . 13 ILE HG12 1 1
7 15737 1 1 13 ILE HG13 H -6.849 3.128 -16.021 1.00 . A A . 13 ILE HG13 1 1
7 15738 1 1 13 ILE HG21 H -8.068 0.498 -18.540 1.00 . A A . 13 ILE HG21 1 1
7 15739 1 1 13 ILE HG22 H -8.309 0.993 -16.865 1.00 . A A . 13 ILE HG22 1 1
7 15740 1 1 13 ILE HG23 H -6.918 0.001 -17.300 1.00 . A A . 13 ILE HG23 1 1
7 15741 1 1 13 ILE N N -6.351 1.507 -20.264 1.00 . A A . 13 ILE N 1 1
7 15742 1 1 13 ILE O O -5.002 -0.470 -18.728 1.00 . A A . 13 ILE O 1 1
7 15743 1 1 14 PHE C C -2.028 0.692 -16.303 1.00 . A A . 14 PHE C 1 1
7 15744 1 1 14 PHE CA C -2.522 0.207 -17.657 1.00 . A A . 14 PHE CA 1 1
7 15745 1 1 14 PHE CB C -1.338 0.051 -18.613 1.00 . A A . 14 PHE CB 1 1
7 15746 1 1 14 PHE CD1 C -1.278 -0.659 -21.017 1.00 . A A . 14 PHE CD1 1 1
7 15747 1 1 14 PHE CD2 C -2.065 -2.213 -19.391 1.00 . A A . 14 PHE CD2 1 1
7 15748 1 1 14 PHE CE1 C -1.485 -1.593 -22.013 1.00 . A A . 14 PHE CE1 1 1
7 15749 1 1 14 PHE CE2 C -2.274 -3.149 -20.381 1.00 . A A . 14 PHE CE2 1 1
7 15750 1 1 14 PHE CG C -1.566 -0.959 -19.697 1.00 . A A . 14 PHE CG 1 1
7 15751 1 1 14 PHE CZ C -1.984 -2.840 -21.694 1.00 . A A . 14 PHE CZ 1 1
7 15752 1 1 14 PHE H H -3.304 2.086 -18.223 1.00 . A A . 14 PHE H 1 1
7 15753 1 1 14 PHE HA H -2.999 -0.750 -17.528 1.00 . A A . 14 PHE HA 1 1
7 15754 1 1 14 PHE HB2 H -1.141 1.000 -19.087 1.00 . A A . 14 PHE HB2 1 1
7 15755 1 1 14 PHE HB3 H -0.466 -0.253 -18.051 1.00 . A A . 14 PHE HB3 1 1
7 15756 1 1 14 PHE HD1 H -0.889 0.317 -21.266 1.00 . A A . 14 PHE HD1 1 1
7 15757 1 1 14 PHE HD2 H -2.293 -2.455 -18.363 1.00 . A A . 14 PHE HD2 1 1
7 15758 1 1 14 PHE HE1 H -1.258 -1.348 -23.040 1.00 . A A . 14 PHE HE1 1 1
7 15759 1 1 14 PHE HE2 H -2.666 -4.122 -20.128 1.00 . A A . 14 PHE HE2 1 1
7 15760 1 1 14 PHE HZ H -2.145 -3.573 -22.471 1.00 . A A . 14 PHE HZ 1 1
7 15761 1 1 14 PHE N N -3.518 1.129 -18.186 1.00 . A A . 14 PHE N 1 1
7 15762 1 1 14 PHE O O -1.967 1.900 -16.056 1.00 . A A . 14 PHE O 1 1
7 15763 1 1 15 GLU C C 0.014 -0.732 -13.716 1.00 . A A . 15 GLU C 1 1
7 15764 1 1 15 GLU CA C -1.218 0.085 -14.095 1.00 . A A . 15 GLU CA 1 1
7 15765 1 1 15 GLU CB C -2.329 -0.105 -13.050 1.00 . A A . 15 GLU CB 1 1
7 15766 1 1 15 GLU CD C -3.291 -2.364 -13.728 1.00 . A A . 15 GLU CD 1 1
7 15767 1 1 15 GLU CG C -3.548 -0.881 -13.544 1.00 . A A . 15 GLU CG 1 1
7 15768 1 1 15 GLU H H -1.774 -1.191 -15.684 1.00 . A A . 15 GLU H 1 1
7 15769 1 1 15 GLU HA H -0.937 1.129 -14.107 1.00 . A A . 15 GLU HA 1 1
7 15770 1 1 15 GLU HB2 H -1.918 -0.632 -12.203 1.00 . A A . 15 GLU HB2 1 1
7 15771 1 1 15 GLU HB3 H -2.661 0.870 -12.725 1.00 . A A . 15 GLU HB3 1 1
7 15772 1 1 15 GLU HG2 H -4.348 -0.762 -12.828 1.00 . A A . 15 GLU HG2 1 1
7 15773 1 1 15 GLU HG3 H -3.857 -0.465 -14.494 1.00 . A A . 15 GLU HG3 1 1
7 15774 1 1 15 GLU N N -1.693 -0.246 -15.430 1.00 . A A . 15 GLU N 1 1
7 15775 1 1 15 GLU O O 0.069 -1.945 -13.924 1.00 . A A . 15 GLU O 1 1
7 15776 1 1 15 GLU OE1 O -2.878 -2.773 -14.835 1.00 . A A . 15 GLU OE1 1 1
7 15777 1 1 15 GLU OE2 O -3.536 -3.132 -12.773 1.00 . A A . 15 GLU OE2 1 1
7 15778 1 1 16 VAL C C 2.606 -0.023 -11.360 1.00 . A A . 16 VAL C 1 1
7 15779 1 1 16 VAL CA C 2.252 -0.650 -12.712 1.00 . A A . 16 VAL CA 1 1
7 15780 1 1 16 VAL CB C 3.411 -0.427 -13.727 1.00 . A A . 16 VAL CB 1 1
7 15781 1 1 16 VAL CG1 C 4.552 -1.404 -13.493 1.00 . A A . 16 VAL CG1 1 1
7 15782 1 1 16 VAL CG2 C 2.918 -0.541 -15.163 1.00 . A A . 16 VAL CG2 1 1
7 15783 1 1 16 VAL H H 0.893 0.932 -13.060 1.00 . A A . 16 VAL H 1 1
7 15784 1 1 16 VAL HA H 2.091 -1.714 -12.586 1.00 . A A . 16 VAL HA 1 1
7 15785 1 1 16 VAL HB H 3.795 0.572 -13.582 1.00 . A A . 16 VAL HB 1 1
7 15786 1 1 16 VAL HG11 H 4.936 -1.278 -12.492 1.00 . A A . 16 VAL HG11 1 1
7 15787 1 1 16 VAL HG12 H 5.340 -1.208 -14.211 1.00 . A A . 16 VAL HG12 1 1
7 15788 1 1 16 VAL HG13 H 4.195 -2.414 -13.619 1.00 . A A . 16 VAL HG13 1 1
7 15789 1 1 16 VAL HG21 H 3.740 -0.360 -15.843 1.00 . A A . 16 VAL HG21 1 1
7 15790 1 1 16 VAL HG22 H 2.140 0.187 -15.336 1.00 . A A . 16 VAL HG22 1 1
7 15791 1 1 16 VAL HG23 H 2.527 -1.533 -15.332 1.00 . A A . 16 VAL HG23 1 1
7 15792 1 1 16 VAL N N 1.006 -0.040 -13.171 1.00 . A A . 16 VAL N 1 1
7 15793 1 1 16 VAL O O 1.887 0.861 -10.897 1.00 . A A . 16 VAL O 1 1
7 15794 1 1 17 ASP C C 4.510 1.543 -9.566 1.00 . A A . 17 ASP C 1 1
7 15795 1 1 17 ASP CA C 4.051 0.093 -9.411 1.00 . A A . 17 ASP CA 1 1
7 15796 1 1 17 ASP CB C 5.137 -0.743 -8.728 1.00 . A A . 17 ASP CB 1 1
7 15797 1 1 17 ASP CG C 6.488 -0.638 -9.403 1.00 . A A . 17 ASP CG 1 1
7 15798 1 1 17 ASP H H 4.233 -1.169 -11.109 1.00 . A A . 17 ASP H 1 1
7 15799 1 1 17 ASP HA H 3.165 0.083 -8.791 1.00 . A A . 17 ASP HA 1 1
7 15800 1 1 17 ASP HB2 H 5.245 -0.410 -7.706 1.00 . A A . 17 ASP HB2 1 1
7 15801 1 1 17 ASP HB3 H 4.834 -1.779 -8.731 1.00 . A A . 17 ASP HB3 1 1
7 15802 1 1 17 ASP N N 3.677 -0.468 -10.710 1.00 . A A . 17 ASP N 1 1
7 15803 1 1 17 ASP O O 5.088 1.920 -10.585 1.00 . A A . 17 ASP O 1 1
7 15804 1 1 17 ASP OD1 O 6.754 -1.429 -10.332 1.00 . A A . 17 ASP OD1 1 1
7 15805 1 1 17 ASP OD2 O 7.298 0.219 -8.992 1.00 . A A . 17 ASP OD2 1 1
7 15806 1 1 18 VAL C C 5.935 4.169 -8.510 1.00 . A A . 18 VAL C 1 1
7 15807 1 1 18 VAL CA C 4.454 3.793 -8.624 1.00 . A A . 18 VAL CA 1 1
7 15808 1 1 18 VAL CB C 3.645 4.525 -7.529 1.00 . A A . 18 VAL CB 1 1
7 15809 1 1 18 VAL CG1 C 4.191 4.211 -6.146 1.00 . A A . 18 VAL CG1 1 1
7 15810 1 1 18 VAL CG2 C 3.615 6.031 -7.774 1.00 . A A . 18 VAL CG2 1 1
7 15811 1 1 18 VAL H H 3.894 1.965 -7.716 1.00 . A A . 18 VAL H 1 1
7 15812 1 1 18 VAL HA H 4.087 4.125 -9.584 1.00 . A A . 18 VAL HA 1 1
7 15813 1 1 18 VAL HB H 2.631 4.162 -7.574 1.00 . A A . 18 VAL HB 1 1
7 15814 1 1 18 VAL HG11 H 5.233 4.487 -6.099 1.00 . A A . 18 VAL HG11 1 1
7 15815 1 1 18 VAL HG12 H 4.088 3.154 -5.950 1.00 . A A . 18 VAL HG12 1 1
7 15816 1 1 18 VAL HG13 H 3.637 4.770 -5.406 1.00 . A A . 18 VAL HG13 1 1
7 15817 1 1 18 VAL HG21 H 3.183 6.231 -8.743 1.00 . A A . 18 VAL HG21 1 1
7 15818 1 1 18 VAL HG22 H 4.621 6.422 -7.740 1.00 . A A . 18 VAL HG22 1 1
7 15819 1 1 18 VAL HG23 H 3.018 6.507 -7.009 1.00 . A A . 18 VAL HG23 1 1
7 15820 1 1 18 VAL N N 4.240 2.350 -8.547 1.00 . A A . 18 VAL N 1 1
7 15821 1 1 18 VAL O O 6.323 5.286 -8.852 1.00 . A A . 18 VAL O 1 1
7 15822 1 1 19 GLU C C 8.883 3.797 -9.169 1.00 . A A . 19 GLU C 1 1
7 15823 1 1 19 GLU CA C 8.179 3.520 -7.846 1.00 . A A . 19 GLU CA 1 1
7 15824 1 1 19 GLU CB C 8.856 2.365 -7.109 1.00 . A A . 19 GLU CB 1 1
7 15825 1 1 19 GLU CD C 8.629 3.465 -4.856 1.00 . A A . 19 GLU CD 1 1
7 15826 1 1 19 GLU CG C 8.388 2.210 -5.671 1.00 . A A . 19 GLU CG 1 1
7 15827 1 1 19 GLU H H 6.422 2.333 -7.871 1.00 . A A . 19 GLU H 1 1
7 15828 1 1 19 GLU HA H 8.244 4.408 -7.233 1.00 . A A . 19 GLU HA 1 1
7 15829 1 1 19 GLU HB2 H 8.649 1.446 -7.635 1.00 . A A . 19 GLU HB2 1 1
7 15830 1 1 19 GLU HB3 H 9.923 2.534 -7.100 1.00 . A A . 19 GLU HB3 1 1
7 15831 1 1 19 GLU HG2 H 7.331 1.991 -5.670 1.00 . A A . 19 GLU HG2 1 1
7 15832 1 1 19 GLU HG3 H 8.927 1.392 -5.214 1.00 . A A . 19 GLU HG3 1 1
7 15833 1 1 19 GLU N N 6.763 3.235 -8.056 1.00 . A A . 19 GLU N 1 1
7 15834 1 1 19 GLU O O 9.807 4.604 -9.235 1.00 . A A . 19 GLU O 1 1
7 15835 1 1 19 GLU OE1 O 9.804 3.768 -4.559 1.00 . A A . 19 GLU OE1 1 1
7 15836 1 1 19 GLU OE2 O 7.649 4.161 -4.516 1.00 . A A . 19 GLU OE2 1 1
7 15837 1 1 20 ILE C C 8.482 4.721 -12.085 1.00 . A A . 20 ILE C 1 1
7 15838 1 1 20 ILE CA C 8.965 3.366 -11.556 1.00 . A A . 20 ILE CA 1 1
7 15839 1 1 20 ILE CB C 8.551 2.227 -12.515 1.00 . A A . 20 ILE CB 1 1
7 15840 1 1 20 ILE CD1 C 6.589 1.262 -13.832 1.00 . A A . 20 ILE CD1 1 1
7 15841 1 1 20 ILE CG1 C 7.152 2.458 -13.099 1.00 . A A . 20 ILE CG1 1 1
7 15842 1 1 20 ILE CG2 C 8.598 0.898 -11.776 1.00 . A A . 20 ILE CG2 1 1
7 15843 1 1 20 ILE H H 7.769 2.426 -10.093 1.00 . A A . 20 ILE H 1 1
7 15844 1 1 20 ILE HA H 10.043 3.379 -11.493 1.00 . A A . 20 ILE HA 1 1
7 15845 1 1 20 ILE HB H 9.270 2.187 -13.320 1.00 . A A . 20 ILE HB 1 1
7 15846 1 1 20 ILE HD11 H 5.598 1.495 -14.196 1.00 . A A . 20 ILE HD11 1 1
7 15847 1 1 20 ILE HD12 H 6.535 0.420 -13.158 1.00 . A A . 20 ILE HD12 1 1
7 15848 1 1 20 ILE HD13 H 7.229 1.016 -14.665 1.00 . A A . 20 ILE HD13 1 1
7 15849 1 1 20 ILE HG12 H 6.470 2.712 -12.303 1.00 . A A . 20 ILE HG12 1 1
7 15850 1 1 20 ILE HG13 H 7.201 3.278 -13.803 1.00 . A A . 20 ILE HG13 1 1
7 15851 1 1 20 ILE HG21 H 8.278 0.109 -12.439 1.00 . A A . 20 ILE HG21 1 1
7 15852 1 1 20 ILE HG22 H 7.941 0.940 -10.921 1.00 . A A . 20 ILE HG22 1 1
7 15853 1 1 20 ILE HG23 H 9.609 0.703 -11.448 1.00 . A A . 20 ILE HG23 1 1
7 15854 1 1 20 ILE N N 8.441 3.127 -10.222 1.00 . A A . 20 ILE N 1 1
7 15855 1 1 20 ILE O O 9.211 5.426 -12.782 1.00 . A A . 20 ILE O 1 1
7 15856 1 1 21 ALA C C 7.306 7.540 -11.414 1.00 . A A . 21 ALA C 1 1
7 15857 1 1 21 ALA CA C 6.661 6.361 -12.132 1.00 . A A . 21 ALA CA 1 1
7 15858 1 1 21 ALA CB C 5.161 6.349 -11.881 1.00 . A A . 21 ALA CB 1 1
7 15859 1 1 21 ALA H H 6.745 4.495 -11.130 1.00 . A A . 21 ALA H 1 1
7 15860 1 1 21 ALA HA H 6.824 6.468 -13.194 1.00 . A A . 21 ALA HA 1 1
7 15861 1 1 21 ALA HB1 H 4.716 5.517 -12.405 1.00 . A A . 21 ALA HB1 1 1
7 15862 1 1 21 ALA HB2 H 4.727 7.272 -12.238 1.00 . A A . 21 ALA HB2 1 1
7 15863 1 1 21 ALA HB3 H 4.971 6.248 -10.822 1.00 . A A . 21 ALA HB3 1 1
7 15864 1 1 21 ALA N N 7.260 5.095 -11.708 1.00 . A A . 21 ALA N 1 1
7 15865 1 1 21 ALA O O 7.047 8.700 -11.732 1.00 . A A . 21 ALA O 1 1
7 15866 1 1 22 LYS C C 9.923 8.925 -10.637 1.00 . A A . 22 LYS C 1 1
7 15867 1 1 22 LYS CA C 8.913 8.236 -9.717 1.00 . A A . 22 LYS CA 1 1
7 15868 1 1 22 LYS CB C 9.622 7.554 -8.550 1.00 . A A . 22 LYS CB 1 1
7 15869 1 1 22 LYS CD C 10.869 7.735 -6.401 1.00 . A A . 22 LYS CD 1 1
7 15870 1 1 22 LYS CE C 9.700 7.107 -5.662 1.00 . A A . 22 LYS CE 1 1
7 15871 1 1 22 LYS CG C 10.386 8.485 -7.627 1.00 . A A . 22 LYS CG 1 1
7 15872 1 1 22 LYS H H 8.259 6.285 -10.202 1.00 . A A . 22 LYS H 1 1
7 15873 1 1 22 LYS HA H 8.221 8.971 -9.334 1.00 . A A . 22 LYS HA 1 1
7 15874 1 1 22 LYS HB2 H 8.883 7.035 -7.959 1.00 . A A . 22 LYS HB2 1 1
7 15875 1 1 22 LYS HB3 H 10.317 6.830 -8.948 1.00 . A A . 22 LYS HB3 1 1
7 15876 1 1 22 LYS HD2 H 11.552 6.956 -6.707 1.00 . A A . 22 LYS HD2 1 1
7 15877 1 1 22 LYS HD3 H 11.373 8.424 -5.743 1.00 . A A . 22 LYS HD3 1 1
7 15878 1 1 22 LYS HE2 H 8.998 7.883 -5.408 1.00 . A A . 22 LYS HE2 1 1
7 15879 1 1 22 LYS HE3 H 9.221 6.397 -6.320 1.00 . A A . 22 LYS HE3 1 1
7 15880 1 1 22 LYS HG2 H 11.240 8.886 -8.154 1.00 . A A . 22 LYS HG2 1 1
7 15881 1 1 22 LYS HG3 H 9.737 9.289 -7.316 1.00 . A A . 22 LYS HG3 1 1
7 15882 1 1 22 LYS HZ1 H 9.375 6.446 -3.707 1.00 . A A . 22 LYS HZ1 1 1
7 15883 1 1 22 LYS HZ2 H 10.997 6.827 -4.038 1.00 . A A . 22 LYS HZ2 1 1
7 15884 1 1 22 LYS HZ3 H 10.318 5.393 -4.640 1.00 . A A . 22 LYS HZ3 1 1
7 15885 1 1 22 LYS N N 8.151 7.229 -10.447 1.00 . A A . 22 LYS N 1 1
7 15886 1 1 22 LYS NZ N 10.127 6.400 -4.426 1.00 . A A . 22 LYS NZ 1 1
7 15887 1 1 22 LYS O O 10.491 9.966 -10.304 1.00 . A A . 22 LYS O 1 1
7 15888 1 1 23 GLN C C 10.350 9.891 -13.686 1.00 . A A . 23 GLN C 1 1
7 15889 1 1 23 GLN CA C 11.051 8.874 -12.791 1.00 . A A . 23 GLN CA 1 1
7 15890 1 1 23 GLN CB C 11.638 7.746 -13.644 1.00 . A A . 23 GLN CB 1 1
7 15891 1 1 23 GLN CD C 13.710 7.352 -12.226 1.00 . A A . 23 GLN CD 1 1
7 15892 1 1 23 GLN CG C 12.465 6.742 -12.851 1.00 . A A . 23 GLN CG 1 1
7 15893 1 1 23 GLN H H 9.655 7.502 -11.998 1.00 . A A . 23 GLN H 1 1
7 15894 1 1 23 GLN HA H 11.854 9.369 -12.263 1.00 . A A . 23 GLN HA 1 1
7 15895 1 1 23 GLN HB2 H 10.827 7.213 -14.120 1.00 . A A . 23 GLN HB2 1 1
7 15896 1 1 23 GLN HB3 H 12.269 8.180 -14.406 1.00 . A A . 23 GLN HB3 1 1
7 15897 1 1 23 GLN HE21 H 13.869 8.651 -13.719 1.00 . A A . 23 GLN HE21 1 1
7 15898 1 1 23 GLN HE22 H 15.078 8.762 -12.492 1.00 . A A . 23 GLN HE22 1 1
7 15899 1 1 23 GLN HG2 H 11.851 6.335 -12.061 1.00 . A A . 23 GLN HG2 1 1
7 15900 1 1 23 GLN HG3 H 12.768 5.946 -13.515 1.00 . A A . 23 GLN HG3 1 1
7 15901 1 1 23 GLN N N 10.133 8.332 -11.801 1.00 . A A . 23 GLN N 1 1
7 15902 1 1 23 GLN NE2 N 14.276 8.356 -12.880 1.00 . A A . 23 GLN NE2 1 1
7 15903 1 1 23 GLN O O 11.004 10.676 -14.373 1.00 . A A . 23 GLN O 1 1
7 15904 1 1 23 GLN OE1 O 14.165 6.917 -11.171 1.00 . A A . 23 GLN OE1 1 1
7 15905 1 1 24 SER C C 7.705 11.937 -13.650 1.00 . A A . 24 SER C 1 1
7 15906 1 1 24 SER CA C 8.231 10.781 -14.490 1.00 . A A . 24 SER CA 1 1
7 15907 1 1 24 SER CB C 7.078 10.031 -15.160 1.00 . A A . 24 SER CB 1 1
7 15908 1 1 24 SER H H 8.560 9.235 -13.086 1.00 . A A . 24 SER H 1 1
7 15909 1 1 24 SER HA H 8.878 11.181 -15.255 1.00 . A A . 24 SER HA 1 1
7 15910 1 1 24 SER HB2 H 6.342 10.742 -15.505 1.00 . A A . 24 SER HB2 1 1
7 15911 1 1 24 SER HB3 H 7.456 9.470 -16.002 1.00 . A A . 24 SER HB3 1 1
7 15912 1 1 24 SER HG H 6.643 9.406 -13.348 1.00 . A A . 24 SER HG 1 1
7 15913 1 1 24 SER N N 9.022 9.871 -13.674 1.00 . A A . 24 SER N 1 1
7 15914 1 1 24 SER O O 7.125 11.729 -12.583 1.00 . A A . 24 SER O 1 1
7 15915 1 1 24 SER OG O 6.451 9.136 -14.258 1.00 . A A . 24 SER OG 1 1
7 15916 1 1 25 VAL C C 6.112 14.727 -13.481 1.00 . A A . 25 VAL C 1 1
7 15917 1 1 25 VAL CA C 7.588 14.352 -13.372 1.00 . A A . 25 VAL CA 1 1
7 15918 1 1 25 VAL CB C 8.461 15.546 -13.821 1.00 . A A . 25 VAL CB 1 1
7 15919 1 1 25 VAL CG1 C 8.165 16.787 -12.992 1.00 . A A . 25 VAL CG1 1 1
7 15920 1 1 25 VAL CG2 C 9.938 15.194 -13.730 1.00 . A A . 25 VAL CG2 1 1
7 15921 1 1 25 VAL H H 8.238 13.244 -15.066 1.00 . A A . 25 VAL H 1 1
7 15922 1 1 25 VAL HA H 7.813 14.142 -12.336 1.00 . A A . 25 VAL HA 1 1
7 15923 1 1 25 VAL HB H 8.229 15.767 -14.852 1.00 . A A . 25 VAL HB 1 1
7 15924 1 1 25 VAL HG11 H 8.356 16.577 -11.949 1.00 . A A . 25 VAL HG11 1 1
7 15925 1 1 25 VAL HG12 H 7.130 17.069 -13.119 1.00 . A A . 25 VAL HG12 1 1
7 15926 1 1 25 VAL HG13 H 8.803 17.594 -13.317 1.00 . A A . 25 VAL HG13 1 1
7 15927 1 1 25 VAL HG21 H 10.149 14.353 -14.374 1.00 . A A . 25 VAL HG21 1 1
7 15928 1 1 25 VAL HG22 H 10.185 14.939 -12.710 1.00 . A A . 25 VAL HG22 1 1
7 15929 1 1 25 VAL HG23 H 10.528 16.044 -14.041 1.00 . A A . 25 VAL HG23 1 1
7 15930 1 1 25 VAL N N 7.897 13.151 -14.144 1.00 . A A . 25 VAL N 1 1
7 15931 1 1 25 VAL O O 5.450 14.982 -12.473 1.00 . A A . 25 VAL O 1 1
7 15932 1 1 26 THR C C 3.235 14.198 -14.239 1.00 . A A . 26 THR C 1 1
7 15933 1 1 26 THR CA C 4.213 15.134 -14.958 1.00 . A A . 26 THR CA 1 1
7 15934 1 1 26 THR CB C 3.917 15.132 -16.472 1.00 . A A . 26 THR CB 1 1
7 15935 1 1 26 THR CG2 C 2.597 15.828 -16.775 1.00 . A A . 26 THR CG2 1 1
7 15936 1 1 26 THR H H 6.170 14.506 -15.469 1.00 . A A . 26 THR H 1 1
7 15937 1 1 26 THR HA H 4.074 16.138 -14.586 1.00 . A A . 26 THR HA 1 1
7 15938 1 1 26 THR HB H 3.855 14.109 -16.812 1.00 . A A . 26 THR HB 1 1
7 15939 1 1 26 THR HG1 H 4.780 15.803 -18.121 1.00 . A A . 26 THR HG1 1 1
7 15940 1 1 26 THR HG21 H 2.430 15.837 -17.840 1.00 . A A . 26 THR HG21 1 1
7 15941 1 1 26 THR HG22 H 2.633 16.843 -16.406 1.00 . A A . 26 THR HG22 1 1
7 15942 1 1 26 THR HG23 H 1.792 15.297 -16.288 1.00 . A A . 26 THR HG23 1 1
7 15943 1 1 26 THR N N 5.598 14.747 -14.708 1.00 . A A . 26 THR N 1 1
7 15944 1 1 26 THR O O 2.103 14.577 -13.933 1.00 . A A . 26 THR O 1 1
7 15945 1 1 26 THR OG1 O 4.978 15.798 -17.173 1.00 . A A . 26 THR OG1 1 1
7 15946 1 1 27 ILE C C 2.525 12.453 -11.847 1.00 . A A . 27 ILE C 1 1
7 15947 1 1 27 ILE CA C 2.863 12.000 -13.266 1.00 . A A . 27 ILE CA 1 1
7 15948 1 1 27 ILE CB C 3.544 10.613 -13.241 1.00 . A A . 27 ILE CB 1 1
7 15949 1 1 27 ILE CD1 C 2.112 9.829 -15.202 1.00 . A A . 27 ILE CD1 1 1
7 15950 1 1 27 ILE CG1 C 3.509 9.986 -14.637 1.00 . A A . 27 ILE CG1 1 1
7 15951 1 1 27 ILE CG2 C 2.887 9.692 -12.224 1.00 . A A . 27 ILE CG2 1 1
7 15952 1 1 27 ILE H H 4.611 12.749 -14.189 1.00 . A A . 27 ILE H 1 1
7 15953 1 1 27 ILE HA H 1.942 11.909 -13.824 1.00 . A A . 27 ILE HA 1 1
7 15954 1 1 27 ILE HB H 4.574 10.751 -12.947 1.00 . A A . 27 ILE HB 1 1
7 15955 1 1 27 ILE HD11 H 2.168 9.362 -16.175 1.00 . A A . 27 ILE HD11 1 1
7 15956 1 1 27 ILE HD12 H 1.652 10.801 -15.294 1.00 . A A . 27 ILE HD12 1 1
7 15957 1 1 27 ILE HD13 H 1.523 9.212 -14.539 1.00 . A A . 27 ILE HD13 1 1
7 15958 1 1 27 ILE HG12 H 4.074 10.605 -15.317 1.00 . A A . 27 ILE HG12 1 1
7 15959 1 1 27 ILE HG13 H 3.961 9.006 -14.593 1.00 . A A . 27 ILE HG13 1 1
7 15960 1 1 27 ILE HG21 H 1.843 9.570 -12.472 1.00 . A A . 27 ILE HG21 1 1
7 15961 1 1 27 ILE HG22 H 2.974 10.124 -11.238 1.00 . A A . 27 ILE HG22 1 1
7 15962 1 1 27 ILE HG23 H 3.375 8.729 -12.241 1.00 . A A . 27 ILE HG23 1 1
7 15963 1 1 27 ILE N N 3.690 12.983 -13.948 1.00 . A A . 27 ILE N 1 1
7 15964 1 1 27 ILE O O 1.398 12.263 -11.381 1.00 . A A . 27 ILE O 1 1
7 15965 1 1 28 LYS C C 2.156 14.648 -9.867 1.00 . A A . 28 LYS C 1 1
7 15966 1 1 28 LYS CA C 3.240 13.582 -9.826 1.00 . A A . 28 LYS CA 1 1
7 15967 1 1 28 LYS CB C 4.514 14.150 -9.191 1.00 . A A . 28 LYS CB 1 1
7 15968 1 1 28 LYS CD C 5.547 15.245 -7.164 1.00 . A A . 28 LYS CD 1 1
7 15969 1 1 28 LYS CE C 5.285 16.060 -5.902 1.00 . A A . 28 LYS CE 1 1
7 15970 1 1 28 LYS CG C 4.257 14.852 -7.862 1.00 . A A . 28 LYS CG 1 1
7 15971 1 1 28 LYS H H 4.370 13.199 -11.578 1.00 . A A . 28 LYS H 1 1
7 15972 1 1 28 LYS HA H 2.889 12.757 -9.223 1.00 . A A . 28 LYS HA 1 1
7 15973 1 1 28 LYS HB2 H 5.210 13.342 -9.019 1.00 . A A . 28 LYS HB2 1 1
7 15974 1 1 28 LYS HB3 H 4.957 14.861 -9.872 1.00 . A A . 28 LYS HB3 1 1
7 15975 1 1 28 LYS HD2 H 6.085 14.348 -6.893 1.00 . A A . 28 LYS HD2 1 1
7 15976 1 1 28 LYS HD3 H 6.146 15.834 -7.844 1.00 . A A . 28 LYS HD3 1 1
7 15977 1 1 28 LYS HE2 H 6.224 16.223 -5.395 1.00 . A A . 28 LYS HE2 1 1
7 15978 1 1 28 LYS HE3 H 4.865 17.013 -6.188 1.00 . A A . 28 LYS HE3 1 1
7 15979 1 1 28 LYS HG2 H 3.676 15.744 -8.045 1.00 . A A . 28 LYS HG2 1 1
7 15980 1 1 28 LYS HG3 H 3.698 14.185 -7.219 1.00 . A A . 28 LYS HG3 1 1
7 15981 1 1 28 LYS HZ1 H 4.482 15.746 -3.998 1.00 . A A . 28 LYS HZ1 1 1
7 15982 1 1 28 LYS HZ2 H 4.512 14.350 -4.963 1.00 . A A . 28 LYS HZ2 1 1
7 15983 1 1 28 LYS HZ3 H 3.355 15.559 -5.249 1.00 . A A . 28 LYS HZ3 1 1
7 15984 1 1 28 LYS N N 3.487 13.074 -11.166 1.00 . A A . 28 LYS N 1 1
7 15985 1 1 28 LYS NZ N 4.345 15.379 -4.964 1.00 . A A . 28 LYS NZ 1 1
7 15986 1 1 28 LYS O O 1.224 14.616 -9.073 1.00 . A A . 28 LYS O 1 1
7 15987 1 1 29 THR C C -0.094 16.034 -11.263 1.00 . A A . 29 THR C 1 1
7 15988 1 1 29 THR CA C 1.285 16.629 -10.979 1.00 . A A . 29 THR CA 1 1
7 15989 1 1 29 THR CB C 1.686 17.576 -12.126 1.00 . A A . 29 THR CB 1 1
7 15990 1 1 29 THR CG2 C 0.816 18.829 -12.137 1.00 . A A . 29 THR CG2 1 1
7 15991 1 1 29 THR H H 3.057 15.558 -11.404 1.00 . A A . 29 THR H 1 1
7 15992 1 1 29 THR HA H 1.243 17.201 -10.064 1.00 . A A . 29 THR HA 1 1
7 15993 1 1 29 THR HB H 1.563 17.057 -13.067 1.00 . A A . 29 THR HB 1 1
7 15994 1 1 29 THR HG1 H 3.162 18.887 -12.141 1.00 . A A . 29 THR HG1 1 1
7 15995 1 1 29 THR HG21 H 1.116 19.470 -12.953 1.00 . A A . 29 THR HG21 1 1
7 15996 1 1 29 THR HG22 H 0.933 19.356 -11.204 1.00 . A A . 29 THR HG22 1 1
7 15997 1 1 29 THR HG23 H -0.219 18.547 -12.265 1.00 . A A . 29 THR HG23 1 1
7 15998 1 1 29 THR N N 2.276 15.576 -10.809 1.00 . A A . 29 THR N 1 1
7 15999 1 1 29 THR O O -1.105 16.509 -10.746 1.00 . A A . 29 THR O 1 1
7 16000 1 1 29 THR OG1 O 3.062 17.946 -11.972 1.00 . A A . 29 THR OG1 1 1
7 16001 1 1 30 MET C C -2.015 13.711 -11.137 1.00 . A A . 30 MET C 1 1
7 16002 1 1 30 MET CA C -1.352 14.277 -12.394 1.00 . A A . 30 MET CA 1 1
7 16003 1 1 30 MET CB C -1.062 13.148 -13.389 1.00 . A A . 30 MET CB 1 1
7 16004 1 1 30 MET CE C -1.367 11.846 -16.299 1.00 . A A . 30 MET CE 1 1
7 16005 1 1 30 MET CG C -2.272 12.288 -13.709 1.00 . A A . 30 MET CG 1 1
7 16006 1 1 30 MET H H 0.730 14.660 -12.456 1.00 . A A . 30 MET H 1 1
7 16007 1 1 30 MET HA H -2.024 14.985 -12.854 1.00 . A A . 30 MET HA 1 1
7 16008 1 1 30 MET HB2 H -0.703 13.580 -14.310 1.00 . A A . 30 MET HB2 1 1
7 16009 1 1 30 MET HB3 H -0.293 12.510 -12.976 1.00 . A A . 30 MET HB3 1 1
7 16010 1 1 30 MET HE1 H -2.174 12.484 -16.630 1.00 . A A . 30 MET HE1 1 1
7 16011 1 1 30 MET HE2 H -1.112 11.151 -17.086 1.00 . A A . 30 MET HE2 1 1
7 16012 1 1 30 MET HE3 H -0.505 12.452 -16.059 1.00 . A A . 30 MET HE3 1 1
7 16013 1 1 30 MET HG2 H -2.650 11.868 -12.789 1.00 . A A . 30 MET HG2 1 1
7 16014 1 1 30 MET HG3 H -3.030 12.911 -14.157 1.00 . A A . 30 MET HG3 1 1
7 16015 1 1 30 MET N N -0.116 14.977 -12.066 1.00 . A A . 30 MET N 1 1
7 16016 1 1 30 MET O O -3.202 13.921 -10.901 1.00 . A A . 30 MET O 1 1
7 16017 1 1 30 MET SD S -1.883 10.939 -14.842 1.00 . A A . 30 MET SD 1 1
7 16018 1 1 31 LEU C C -2.039 13.402 -8.037 1.00 . A A . 31 LEU C 1 1
7 16019 1 1 31 LEU CA C -1.750 12.372 -9.122 1.00 . A A . 31 LEU CA 1 1
7 16020 1 1 31 LEU CB C -0.745 11.347 -8.606 1.00 . A A . 31 LEU CB 1 1
7 16021 1 1 31 LEU CD1 C 0.756 9.409 -9.061 1.00 . A A . 31 LEU CD1 1 1
7 16022 1 1 31 LEU CD2 C -1.636 9.320 -9.781 1.00 . A A . 31 LEU CD2 1 1
7 16023 1 1 31 LEU CG C -0.420 10.214 -9.578 1.00 . A A . 31 LEU CG 1 1
7 16024 1 1 31 LEU H H -0.277 12.921 -10.544 1.00 . A A . 31 LEU H 1 1
7 16025 1 1 31 LEU HA H -2.669 11.865 -9.377 1.00 . A A . 31 LEU HA 1 1
7 16026 1 1 31 LEU HB2 H 0.175 11.864 -8.368 1.00 . A A . 31 LEU HB2 1 1
7 16027 1 1 31 LEU HB3 H -1.138 10.911 -7.699 1.00 . A A . 31 LEU HB3 1 1
7 16028 1 1 31 LEU HD11 H 0.510 8.995 -8.094 1.00 . A A . 31 LEU HD11 1 1
7 16029 1 1 31 LEU HD12 H 1.616 10.055 -8.967 1.00 . A A . 31 LEU HD12 1 1
7 16030 1 1 31 LEU HD13 H 0.978 8.608 -9.750 1.00 . A A . 31 LEU HD13 1 1
7 16031 1 1 31 LEU HD21 H -1.944 8.909 -8.831 1.00 . A A . 31 LEU HD21 1 1
7 16032 1 1 31 LEU HD22 H -1.382 8.517 -10.457 1.00 . A A . 31 LEU HD22 1 1
7 16033 1 1 31 LEU HD23 H -2.443 9.902 -10.201 1.00 . A A . 31 LEU HD23 1 1
7 16034 1 1 31 LEU HG H -0.145 10.635 -10.534 1.00 . A A . 31 LEU HG 1 1
7 16035 1 1 31 LEU N N -1.234 13.010 -10.327 1.00 . A A . 31 LEU N 1 1
7 16036 1 1 31 LEU O O -2.975 13.250 -7.255 1.00 . A A . 31 LEU O 1 1
7 16037 1 1 32 GLU C C -2.663 16.274 -7.253 1.00 . A A . 32 GLU C 1 1
7 16038 1 1 32 GLU CA C -1.368 15.503 -7.016 1.00 . A A . 32 GLU CA 1 1
7 16039 1 1 32 GLU CB C -0.174 16.457 -7.130 1.00 . A A . 32 GLU CB 1 1
7 16040 1 1 32 GLU CD C 0.571 16.607 -4.729 1.00 . A A . 32 GLU CD 1 1
7 16041 1 1 32 GLU CG C 0.030 17.357 -5.925 1.00 . A A . 32 GLU CG 1 1
7 16042 1 1 32 GLU H H -0.489 14.494 -8.648 1.00 . A A . 32 GLU H 1 1
7 16043 1 1 32 GLU HA H -1.386 15.064 -6.031 1.00 . A A . 32 GLU HA 1 1
7 16044 1 1 32 GLU HB2 H 0.723 15.872 -7.266 1.00 . A A . 32 GLU HB2 1 1
7 16045 1 1 32 GLU HB3 H -0.315 17.085 -7.998 1.00 . A A . 32 GLU HB3 1 1
7 16046 1 1 32 GLU HG2 H 0.728 18.138 -6.187 1.00 . A A . 32 GLU HG2 1 1
7 16047 1 1 32 GLU HG3 H -0.919 17.798 -5.656 1.00 . A A . 32 GLU HG3 1 1
7 16048 1 1 32 GLU N N -1.225 14.442 -7.998 1.00 . A A . 32 GLU N 1 1
7 16049 1 1 32 GLU O O -3.505 16.405 -6.363 1.00 . A A . 32 GLU O 1 1
7 16050 1 1 32 GLU OE1 O 1.760 16.217 -4.752 1.00 . A A . 32 GLU OE1 1 1
7 16051 1 1 32 GLU OE2 O -0.179 16.427 -3.749 1.00 . A A . 32 GLU OE2 1 1
7 16052 1 1 33 ASP C C -5.184 16.910 -9.170 1.00 . A A . 33 ASP C 1 1
7 16053 1 1 33 ASP CA C -3.903 17.669 -8.824 1.00 . A A . 33 ASP CA 1 1
7 16054 1 1 33 ASP CB C -3.481 18.542 -10.010 1.00 . A A . 33 ASP CB 1 1
7 16055 1 1 33 ASP CG C -4.428 19.698 -10.267 1.00 . A A . 33 ASP CG 1 1
7 16056 1 1 33 ASP H H -2.159 16.512 -9.168 1.00 . A A . 33 ASP H 1 1
7 16057 1 1 33 ASP HA H -4.093 18.306 -7.973 1.00 . A A . 33 ASP HA 1 1
7 16058 1 1 33 ASP HB2 H -2.500 18.947 -9.814 1.00 . A A . 33 ASP HB2 1 1
7 16059 1 1 33 ASP HB3 H -3.440 17.930 -10.898 1.00 . A A . 33 ASP HB3 1 1
7 16060 1 1 33 ASP N N -2.808 16.768 -8.473 1.00 . A A . 33 ASP N 1 1
7 16061 1 1 33 ASP O O -6.257 17.204 -8.644 1.00 . A A . 33 ASP O 1 1
7 16062 1 1 33 ASP OD1 O -5.476 19.490 -10.905 1.00 . A A . 33 ASP OD1 1 1
7 16063 1 1 33 ASP OD2 O -4.109 20.831 -9.853 1.00 . A A . 33 ASP OD2 1 1
7 16064 1 1 34 LEU C C -6.583 13.955 -9.971 1.00 . A A . 34 LEU C 1 1
7 16065 1 1 34 LEU CA C -6.220 15.273 -10.650 1.00 . A A . 34 LEU CA 1 1
7 16066 1 1 34 LEU CB C -5.951 15.009 -12.136 1.00 . A A . 34 LEU CB 1 1
7 16067 1 1 34 LEU CD1 C -5.234 15.870 -14.377 1.00 . A A . 34 LEU CD1 1 1
7 16068 1 1 34 LEU CD2 C -7.047 17.031 -13.118 1.00 . A A . 34 LEU CD2 1 1
7 16069 1 1 34 LEU CG C -5.748 16.254 -12.998 1.00 . A A . 34 LEU CG 1 1
7 16070 1 1 34 LEU H H -4.159 15.614 -10.295 1.00 . A A . 34 LEU H 1 1
7 16071 1 1 34 LEU HA H -7.056 15.949 -10.565 1.00 . A A . 34 LEU HA 1 1
7 16072 1 1 34 LEU HB2 H -5.066 14.394 -12.214 1.00 . A A . 34 LEU HB2 1 1
7 16073 1 1 34 LEU HB3 H -6.787 14.454 -12.535 1.00 . A A . 34 LEU HB3 1 1
7 16074 1 1 34 LEU HD11 H -5.955 15.237 -14.868 1.00 . A A . 34 LEU HD11 1 1
7 16075 1 1 34 LEU HD12 H -4.298 15.339 -14.277 1.00 . A A . 34 LEU HD12 1 1
7 16076 1 1 34 LEU HD13 H -5.079 16.765 -14.964 1.00 . A A . 34 LEU HD13 1 1
7 16077 1 1 34 LEU HD21 H -7.378 17.332 -12.134 1.00 . A A . 34 LEU HD21 1 1
7 16078 1 1 34 LEU HD22 H -7.801 16.408 -13.575 1.00 . A A . 34 LEU HD22 1 1
7 16079 1 1 34 LEU HD23 H -6.886 17.908 -13.726 1.00 . A A . 34 LEU HD23 1 1
7 16080 1 1 34 LEU HG H -5.014 16.892 -12.531 1.00 . A A . 34 LEU HG 1 1
7 16081 1 1 34 LEU N N -5.057 15.920 -10.046 1.00 . A A . 34 LEU N 1 1
7 16082 1 1 34 LEU O O -7.679 13.433 -10.181 1.00 . A A . 34 LEU O 1 1
7 16083 1 1 35 GLY C C -5.781 11.961 -7.148 1.00 . A A . 35 GLY C 1 1
7 16084 1 1 35 GLY CA C -5.900 12.076 -8.654 1.00 . A A . 35 GLY CA 1 1
7 16085 1 1 35 GLY H H -4.884 13.918 -8.912 1.00 . A A . 35 GLY H 1 1
7 16086 1 1 35 GLY HA2 H -6.889 11.753 -8.945 1.00 . A A . 35 GLY HA2 1 1
7 16087 1 1 35 GLY HA3 H -5.176 11.415 -9.109 1.00 . A A . 35 GLY HA3 1 1
7 16088 1 1 35 GLY N N -5.684 13.412 -9.165 1.00 . A A . 35 GLY N 1 1
7 16089 1 1 35 GLY O O -5.879 12.950 -6.419 1.00 . A A . 35 GLY O 1 1
7 16090 1 1 36 MET C C -4.692 9.099 -5.132 1.00 . A A . 36 MET C 1 1
7 16091 1 1 36 MET CA C -5.460 10.404 -5.286 1.00 . A A . 36 MET CA 1 1
7 16092 1 1 36 MET CB C -6.859 10.274 -4.667 1.00 . A A . 36 MET CB 1 1
7 16093 1 1 36 MET CE C -9.465 8.583 -3.748 1.00 . A A . 36 MET CE 1 1
7 16094 1 1 36 MET CG C -6.892 9.528 -3.338 1.00 . A A . 36 MET CG 1 1
7 16095 1 1 36 MET H H -5.487 10.005 -7.352 1.00 . A A . 36 MET H 1 1
7 16096 1 1 36 MET HA H -4.919 11.197 -4.792 1.00 . A A . 36 MET HA 1 1
7 16097 1 1 36 MET HB2 H -7.261 11.263 -4.509 1.00 . A A . 36 MET HB2 1 1
7 16098 1 1 36 MET HB3 H -7.495 9.748 -5.364 1.00 . A A . 36 MET HB3 1 1
7 16099 1 1 36 MET HE1 H -9.427 9.056 -4.716 1.00 . A A . 36 MET HE1 1 1
7 16100 1 1 36 MET HE2 H -10.493 8.519 -3.418 1.00 . A A . 36 MET HE2 1 1
7 16101 1 1 36 MET HE3 H -9.047 7.590 -3.816 1.00 . A A . 36 MET HE3 1 1
7 16102 1 1 36 MET HG2 H -6.619 8.498 -3.517 1.00 . A A . 36 MET HG2 1 1
7 16103 1 1 36 MET HG3 H -6.181 9.972 -2.664 1.00 . A A . 36 MET HG3 1 1
7 16104 1 1 36 MET N N -5.572 10.731 -6.700 1.00 . A A . 36 MET N 1 1
7 16105 1 1 36 MET O O -3.557 9.084 -4.663 1.00 . A A . 36 MET O 1 1
7 16106 1 1 36 MET SD S -8.521 9.551 -2.571 1.00 . A A . 36 MET SD 1 1
7 16107 1 1 37 ASP C C -4.247 6.246 -4.200 1.00 . A A . 37 ASP C 1 1
7 16108 1 1 37 ASP CA C -4.781 6.673 -5.560 1.00 . A A . 37 ASP CA 1 1
7 16109 1 1 37 ASP CB C -3.694 6.494 -6.611 1.00 . A A . 37 ASP CB 1 1
7 16110 1 1 37 ASP CG C -3.408 5.029 -6.828 1.00 . A A . 37 ASP CG 1 1
7 16111 1 1 37 ASP H H -6.251 8.139 -5.919 1.00 . A A . 37 ASP H 1 1
7 16112 1 1 37 ASP HA H -5.593 6.005 -5.811 1.00 . A A . 37 ASP HA 1 1
7 16113 1 1 37 ASP HB2 H -4.022 6.929 -7.545 1.00 . A A . 37 ASP HB2 1 1
7 16114 1 1 37 ASP HB3 H -2.789 6.980 -6.282 1.00 . A A . 37 ASP HB3 1 1
7 16115 1 1 37 ASP N N -5.336 8.022 -5.571 1.00 . A A . 37 ASP N 1 1
7 16116 1 1 37 ASP O O -3.123 6.571 -3.817 1.00 . A A . 37 ASP O 1 1
7 16117 1 1 37 ASP OD1 O -4.240 4.363 -7.476 1.00 . A A . 37 ASP OD1 1 1
7 16118 1 1 37 ASP OD2 O -2.386 4.534 -6.335 1.00 . A A . 37 ASP OD2 1 1
7 16119 1 1 38 ASP C C -4.514 3.381 -2.465 1.00 . A A . 38 ASP C 1 1
7 16120 1 1 38 ASP CA C -4.639 4.881 -2.238 1.00 . A A . 38 ASP CA 1 1
7 16121 1 1 38 ASP CB C -5.644 5.160 -1.114 1.00 . A A . 38 ASP CB 1 1
7 16122 1 1 38 ASP CG C -5.244 4.522 0.202 1.00 . A A . 38 ASP CG 1 1
7 16123 1 1 38 ASP H H -6.003 5.420 -3.763 1.00 . A A . 38 ASP H 1 1
7 16124 1 1 38 ASP HA H -3.675 5.282 -1.966 1.00 . A A . 38 ASP HA 1 1
7 16125 1 1 38 ASP HB2 H -5.721 6.226 -0.966 1.00 . A A . 38 ASP HB2 1 1
7 16126 1 1 38 ASP HB3 H -6.611 4.772 -1.401 1.00 . A A . 38 ASP HB3 1 1
7 16127 1 1 38 ASP N N -5.072 5.519 -3.471 1.00 . A A . 38 ASP N 1 1
7 16128 1 1 38 ASP O O -3.848 2.666 -1.710 1.00 . A A . 38 ASP O 1 1
7 16129 1 1 38 ASP OD1 O -4.340 5.064 0.876 1.00 . A A . 38 ASP OD1 1 1
7 16130 1 1 38 ASP OD2 O -5.841 3.487 0.575 1.00 . A A . 38 ASP OD2 1 1
7 16131 1 1 39 GLU C C -4.385 0.957 -4.888 1.00 . A A . 39 GLU C 1 1
7 16132 1 1 39 GLU CA C -5.298 1.499 -3.793 1.00 . A A . 39 GLU CA 1 1
7 16133 1 1 39 GLU CB C -6.742 1.226 -4.181 1.00 . A A . 39 GLU CB 1 1
7 16134 1 1 39 GLU CD C -9.155 1.142 -3.438 1.00 . A A . 39 GLU CD 1 1
7 16135 1 1 39 GLU CG C -7.723 1.410 -3.037 1.00 . A A . 39 GLU CG 1 1
7 16136 1 1 39 GLU H H -5.479 3.571 -4.195 1.00 . A A . 39 GLU H 1 1
7 16137 1 1 39 GLU HA H -5.085 0.975 -2.873 1.00 . A A . 39 GLU HA 1 1
7 16138 1 1 39 GLU HB2 H -7.020 1.903 -4.976 1.00 . A A . 39 GLU HB2 1 1
7 16139 1 1 39 GLU HB3 H -6.813 0.215 -4.542 1.00 . A A . 39 GLU HB3 1 1
7 16140 1 1 39 GLU HG2 H -7.458 0.730 -2.240 1.00 . A A . 39 GLU HG2 1 1
7 16141 1 1 39 GLU HG3 H -7.649 2.427 -2.678 1.00 . A A . 39 GLU HG3 1 1
7 16142 1 1 39 GLU N N -5.128 2.926 -3.546 1.00 . A A . 39 GLU N 1 1
7 16143 1 1 39 GLU O O -4.015 -0.219 -4.865 1.00 . A A . 39 GLU O 1 1
7 16144 1 1 39 GLU OE1 O -9.522 -0.043 -3.591 1.00 . A A . 39 GLU OE1 1 1
7 16145 1 1 39 GLU OE2 O -9.925 2.113 -3.589 1.00 . A A . 39 GLU OE2 1 1
7 16146 1 1 40 GLY C C -4.113 1.236 -8.236 1.00 . A A . 40 GLY C 1 1
7 16147 1 1 40 GLY CA C -3.268 1.328 -6.984 1.00 . A A . 40 GLY CA 1 1
7 16148 1 1 40 GLY H H -4.297 2.735 -5.791 1.00 . A A . 40 GLY H 1 1
7 16149 1 1 40 GLY HA2 H -2.453 2.016 -7.159 1.00 . A A . 40 GLY HA2 1 1
7 16150 1 1 40 GLY HA3 H -2.864 0.353 -6.760 1.00 . A A . 40 GLY HA3 1 1
7 16151 1 1 40 GLY N N -4.040 1.792 -5.849 1.00 . A A . 40 GLY N 1 1
7 16152 1 1 40 GLY O O -3.599 1.302 -9.354 1.00 . A A . 40 GLY O 1 1
7 16153 1 1 41 ASP C C -7.059 2.512 -9.087 1.00 . A A . 41 ASP C 1 1
7 16154 1 1 41 ASP CA C -6.365 1.158 -9.141 1.00 . A A . 41 ASP CA 1 1
7 16155 1 1 41 ASP CB C -7.376 -0.003 -9.108 1.00 . A A . 41 ASP CB 1 1
7 16156 1 1 41 ASP CG C -7.922 -0.307 -7.723 1.00 . A A . 41 ASP CG 1 1
7 16157 1 1 41 ASP H H -5.742 0.890 -7.141 1.00 . A A . 41 ASP H 1 1
7 16158 1 1 41 ASP HA H -5.802 1.104 -10.062 1.00 . A A . 41 ASP HA 1 1
7 16159 1 1 41 ASP HB2 H -8.209 0.242 -9.749 1.00 . A A . 41 ASP HB2 1 1
7 16160 1 1 41 ASP HB3 H -6.895 -0.893 -9.485 1.00 . A A . 41 ASP HB3 1 1
7 16161 1 1 41 ASP N N -5.413 1.072 -8.046 1.00 . A A . 41 ASP N 1 1
7 16162 1 1 41 ASP O O -6.766 3.388 -9.902 1.00 . A A . 41 ASP O 1 1
7 16163 1 1 41 ASP OD1 O -8.864 0.377 -7.283 1.00 . A A . 41 ASP OD1 1 1
7 16164 1 1 41 ASP OD2 O -7.416 -1.247 -7.077 1.00 . A A . 41 ASP OD2 1 1
7 16165 1 1 42 ASP C C -9.067 4.696 -9.018 1.00 . A A . 42 ASP C 1 1
7 16166 1 1 42 ASP CA C -8.509 3.994 -7.771 1.00 . A A . 42 ASP CA 1 1
7 16167 1 1 42 ASP CB C -7.388 4.808 -7.107 1.00 . A A . 42 ASP CB 1 1
7 16168 1 1 42 ASP CG C -7.862 6.049 -6.380 1.00 . A A . 42 ASP CG 1 1
7 16169 1 1 42 ASP H H -8.290 1.887 -7.630 1.00 . A A . 42 ASP H 1 1
7 16170 1 1 42 ASP HA H -9.311 3.847 -7.061 1.00 . A A . 42 ASP HA 1 1
7 16171 1 1 42 ASP HB2 H -6.877 4.180 -6.392 1.00 . A A . 42 ASP HB2 1 1
7 16172 1 1 42 ASP HB3 H -6.684 5.111 -7.868 1.00 . A A . 42 ASP HB3 1 1
7 16173 1 1 42 ASP N N -7.964 2.681 -8.118 1.00 . A A . 42 ASP N 1 1
7 16174 1 1 42 ASP O O -9.651 4.046 -9.882 1.00 . A A . 42 ASP O 1 1
7 16175 1 1 42 ASP OD1 O -7.735 7.151 -6.954 1.00 . A A . 42 ASP OD1 1 1
7 16176 1 1 42 ASP OD2 O -8.309 5.931 -5.226 1.00 . A A . 42 ASP OD2 1 1
7 16177 1 1 43 ASP C C -8.181 6.780 -11.316 1.00 . A A . 43 ASP C 1 1
7 16178 1 1 43 ASP CA C -9.307 6.762 -10.289 1.00 . A A . 43 ASP CA 1 1
7 16179 1 1 43 ASP CB C -9.686 8.200 -9.918 1.00 . A A . 43 ASP CB 1 1
7 16180 1 1 43 ASP CG C -11.165 8.362 -9.639 1.00 . A A . 43 ASP CG 1 1
7 16181 1 1 43 ASP H H -8.526 6.500 -8.334 1.00 . A A . 43 ASP H 1 1
7 16182 1 1 43 ASP HA H -10.166 6.272 -10.724 1.00 . A A . 43 ASP HA 1 1
7 16183 1 1 43 ASP HB2 H -9.140 8.492 -9.035 1.00 . A A . 43 ASP HB2 1 1
7 16184 1 1 43 ASP HB3 H -9.419 8.856 -10.735 1.00 . A A . 43 ASP HB3 1 1
7 16185 1 1 43 ASP N N -8.911 6.012 -9.101 1.00 . A A . 43 ASP N 1 1
7 16186 1 1 43 ASP O O -7.127 7.377 -11.080 1.00 . A A . 43 ASP O 1 1
7 16187 1 1 43 ASP OD1 O -11.787 9.262 -10.243 1.00 . A A . 43 ASP OD1 1 1
7 16188 1 1 43 ASP OD2 O -11.721 7.584 -8.835 1.00 . A A . 43 ASP OD2 1 1
7 16189 1 1 44 PRO C C -7.527 7.348 -14.422 1.00 . A A . 44 PRO C 1 1
7 16190 1 1 44 PRO CA C -7.395 6.105 -13.543 1.00 . A A . 44 PRO CA 1 1
7 16191 1 1 44 PRO CB C -7.746 4.843 -14.328 1.00 . A A . 44 PRO CB 1 1
7 16192 1 1 44 PRO CD C -9.548 5.275 -12.779 1.00 . A A . 44 PRO CD 1 1
7 16193 1 1 44 PRO CG C -9.211 4.651 -14.114 1.00 . A A . 44 PRO CG 1 1
7 16194 1 1 44 PRO HA H -6.384 6.034 -13.168 1.00 . A A . 44 PRO HA 1 1
7 16195 1 1 44 PRO HB2 H -7.516 4.992 -15.373 1.00 . A A . 44 PRO HB2 1 1
7 16196 1 1 44 PRO HB3 H -7.178 4.008 -13.945 1.00 . A A . 44 PRO HB3 1 1
7 16197 1 1 44 PRO HD2 H -10.436 5.884 -12.866 1.00 . A A . 44 PRO HD2 1 1
7 16198 1 1 44 PRO HD3 H -9.690 4.506 -12.033 1.00 . A A . 44 PRO HD3 1 1
7 16199 1 1 44 PRO HG2 H -9.760 5.142 -14.902 1.00 . A A . 44 PRO HG2 1 1
7 16200 1 1 44 PRO HG3 H -9.442 3.595 -14.103 1.00 . A A . 44 PRO HG3 1 1
7 16201 1 1 44 PRO N N -8.371 6.103 -12.458 1.00 . A A . 44 PRO N 1 1
7 16202 1 1 44 PRO O O -8.513 7.512 -15.142 1.00 . A A . 44 PRO O 1 1
7 16203 1 1 45 VAL C C -6.319 9.276 -16.570 1.00 . A A . 45 VAL C 1 1
7 16204 1 1 45 VAL CA C -6.574 9.483 -15.077 1.00 . A A . 45 VAL CA 1 1
7 16205 1 1 45 VAL CB C -5.548 10.492 -14.509 1.00 . A A . 45 VAL CB 1 1
7 16206 1 1 45 VAL CG1 C -5.643 11.830 -15.229 1.00 . A A . 45 VAL CG1 1 1
7 16207 1 1 45 VAL CG2 C -5.755 10.673 -13.013 1.00 . A A . 45 VAL CG2 1 1
7 16208 1 1 45 VAL H H -5.744 8.004 -13.813 1.00 . A A . 45 VAL H 1 1
7 16209 1 1 45 VAL HA H -7.563 9.901 -14.949 1.00 . A A . 45 VAL HA 1 1
7 16210 1 1 45 VAL HB H -4.557 10.094 -14.667 1.00 . A A . 45 VAL HB 1 1
7 16211 1 1 45 VAL HG11 H -6.602 12.283 -15.023 1.00 . A A . 45 VAL HG11 1 1
7 16212 1 1 45 VAL HG12 H -5.539 11.674 -16.293 1.00 . A A . 45 VAL HG12 1 1
7 16213 1 1 45 VAL HG13 H -4.854 12.481 -14.883 1.00 . A A . 45 VAL HG13 1 1
7 16214 1 1 45 VAL HG21 H -6.746 11.061 -12.830 1.00 . A A . 45 VAL HG21 1 1
7 16215 1 1 45 VAL HG22 H -5.022 11.367 -12.629 1.00 . A A . 45 VAL HG22 1 1
7 16216 1 1 45 VAL HG23 H -5.644 9.721 -12.517 1.00 . A A . 45 VAL HG23 1 1
7 16217 1 1 45 VAL N N -6.531 8.217 -14.357 1.00 . A A . 45 VAL N 1 1
7 16218 1 1 45 VAL O O -5.307 8.692 -16.962 1.00 . A A . 45 VAL O 1 1
7 16219 1 1 46 PRO C C -6.055 10.612 -19.394 1.00 . A A . 46 PRO C 1 1
7 16220 1 1 46 PRO CA C -7.125 9.655 -18.872 1.00 . A A . 46 PRO CA 1 1
7 16221 1 1 46 PRO CB C -8.510 10.071 -19.394 1.00 . A A . 46 PRO CB 1 1
7 16222 1 1 46 PRO CD C -8.554 10.292 -17.020 1.00 . A A . 46 PRO CD 1 1
7 16223 1 1 46 PRO CG C -9.416 10.000 -18.211 1.00 . A A . 46 PRO CG 1 1
7 16224 1 1 46 PRO HA H -6.898 8.652 -19.204 1.00 . A A . 46 PRO HA 1 1
7 16225 1 1 46 PRO HB2 H -8.459 11.074 -19.790 1.00 . A A . 46 PRO HB2 1 1
7 16226 1 1 46 PRO HB3 H -8.822 9.389 -20.170 1.00 . A A . 46 PRO HB3 1 1
7 16227 1 1 46 PRO HD2 H -8.472 11.358 -16.864 1.00 . A A . 46 PRO HD2 1 1
7 16228 1 1 46 PRO HD3 H -8.942 9.805 -16.139 1.00 . A A . 46 PRO HD3 1 1
7 16229 1 1 46 PRO HG2 H -10.196 10.742 -18.300 1.00 . A A . 46 PRO HG2 1 1
7 16230 1 1 46 PRO HG3 H -9.843 9.010 -18.131 1.00 . A A . 46 PRO HG3 1 1
7 16231 1 1 46 PRO N N -7.263 9.718 -17.415 1.00 . A A . 46 PRO N 1 1
7 16232 1 1 46 PRO O O -6.027 11.791 -19.032 1.00 . A A . 46 PRO O 1 1
7 16233 1 1 47 LEU C C -4.273 10.912 -22.359 1.00 . A A . 47 LEU C 1 1
7 16234 1 1 47 LEU CA C -4.115 10.880 -20.841 1.00 . A A . 47 LEU CA 1 1
7 16235 1 1 47 LEU CB C -2.752 10.285 -20.481 1.00 . A A . 47 LEU CB 1 1
7 16236 1 1 47 LEU CD1 C -1.355 12.325 -20.085 1.00 . A A . 47 LEU CD1 1 1
7 16237 1 1 47 LEU CD2 C -0.294 10.236 -20.964 1.00 . A A . 47 LEU CD2 1 1
7 16238 1 1 47 LEU CG C -1.547 11.095 -20.955 1.00 . A A . 47 LEU CG 1 1
7 16239 1 1 47 LEU H H -5.258 9.141 -20.484 1.00 . A A . 47 LEU H 1 1
7 16240 1 1 47 LEU HA H -4.181 11.885 -20.455 1.00 . A A . 47 LEU HA 1 1
7 16241 1 1 47 LEU HB2 H -2.696 10.193 -19.405 1.00 . A A . 47 LEU HB2 1 1
7 16242 1 1 47 LEU HB3 H -2.688 9.298 -20.913 1.00 . A A . 47 LEU HB3 1 1
7 16243 1 1 47 LEU HD11 H -1.203 12.019 -19.061 1.00 . A A . 47 LEU HD11 1 1
7 16244 1 1 47 LEU HD12 H -2.233 12.950 -20.148 1.00 . A A . 47 LEU HD12 1 1
7 16245 1 1 47 LEU HD13 H -0.492 12.878 -20.428 1.00 . A A . 47 LEU HD13 1 1
7 16246 1 1 47 LEU HD21 H 0.551 10.837 -21.263 1.00 . A A . 47 LEU HD21 1 1
7 16247 1 1 47 LEU HD22 H -0.422 9.423 -21.666 1.00 . A A . 47 LEU HD22 1 1
7 16248 1 1 47 LEU HD23 H -0.123 9.837 -19.976 1.00 . A A . 47 LEU HD23 1 1
7 16249 1 1 47 LEU HG H -1.727 11.432 -21.966 1.00 . A A . 47 LEU HG 1 1
7 16250 1 1 47 LEU N N -5.182 10.095 -20.245 1.00 . A A . 47 LEU N 1 1
7 16251 1 1 47 LEU O O -3.896 9.964 -23.050 1.00 . A A . 47 LEU O 1 1
7 16252 1 1 48 PRO C C -3.786 12.479 -25.114 1.00 . A A . 48 PRO C 1 1
7 16253 1 1 48 PRO CA C -5.066 12.157 -24.336 1.00 . A A . 48 PRO CA 1 1
7 16254 1 1 48 PRO CB C -6.041 13.332 -24.396 1.00 . A A . 48 PRO CB 1 1
7 16255 1 1 48 PRO CD C -5.279 13.184 -22.131 1.00 . A A . 48 PRO CD 1 1
7 16256 1 1 48 PRO CG C -5.720 14.151 -23.195 1.00 . A A . 48 PRO CG 1 1
7 16257 1 1 48 PRO HA H -5.531 11.276 -24.757 1.00 . A A . 48 PRO HA 1 1
7 16258 1 1 48 PRO HB2 H -5.884 13.888 -25.309 1.00 . A A . 48 PRO HB2 1 1
7 16259 1 1 48 PRO HB3 H -7.056 12.964 -24.362 1.00 . A A . 48 PRO HB3 1 1
7 16260 1 1 48 PRO HD2 H -4.467 13.601 -21.556 1.00 . A A . 48 PRO HD2 1 1
7 16261 1 1 48 PRO HD3 H -6.107 12.929 -21.487 1.00 . A A . 48 PRO HD3 1 1
7 16262 1 1 48 PRO HG2 H -4.923 14.844 -23.424 1.00 . A A . 48 PRO HG2 1 1
7 16263 1 1 48 PRO HG3 H -6.600 14.686 -22.870 1.00 . A A . 48 PRO HG3 1 1
7 16264 1 1 48 PRO N N -4.828 12.005 -22.895 1.00 . A A . 48 PRO N 1 1
7 16265 1 1 48 PRO O O -3.759 13.384 -25.950 1.00 . A A . 48 PRO O 1 1
7 16266 1 1 49 ASN C C -0.942 10.724 -26.221 1.00 . A A . 49 ASN C 1 1
7 16267 1 1 49 ASN CA C -1.439 11.961 -25.481 1.00 . A A . 49 ASN CA 1 1
7 16268 1 1 49 ASN CB C -0.388 12.396 -24.454 1.00 . A A . 49 ASN CB 1 1
7 16269 1 1 49 ASN CG C -0.575 13.827 -23.976 1.00 . A A . 49 ASN CG 1 1
7 16270 1 1 49 ASN H H -2.824 10.991 -24.194 1.00 . A A . 49 ASN H 1 1
7 16271 1 1 49 ASN HA H -1.570 12.760 -26.195 1.00 . A A . 49 ASN HA 1 1
7 16272 1 1 49 ASN HB2 H -0.444 11.742 -23.595 1.00 . A A . 49 ASN HB2 1 1
7 16273 1 1 49 ASN HB3 H 0.594 12.310 -24.897 1.00 . A A . 49 ASN HB3 1 1
7 16274 1 1 49 ASN HD21 H -1.709 13.216 -22.465 1.00 . A A . 49 ASN HD21 1 1
7 16275 1 1 49 ASN HD22 H -1.441 14.924 -22.554 1.00 . A A . 49 ASN HD22 1 1
7 16276 1 1 49 ASN N N -2.728 11.728 -24.837 1.00 . A A . 49 ASN N 1 1
7 16277 1 1 49 ASN ND2 N -1.320 14.005 -22.894 1.00 . A A . 49 ASN ND2 1 1
7 16278 1 1 49 ASN O O -0.480 10.816 -27.356 1.00 . A A . 49 ASN O 1 1
7 16279 1 1 49 ASN OD1 O -0.045 14.765 -24.572 1.00 . A A . 49 ASN OD1 1 1
7 16280 1 1 50 VAL C C -1.375 7.144 -25.964 1.00 . A A . 50 VAL C 1 1
7 16281 1 1 50 VAL CA C -0.436 8.346 -26.105 1.00 . A A . 50 VAL CA 1 1
7 16282 1 1 50 VAL CB C 0.903 8.059 -25.375 1.00 . A A . 50 VAL CB 1 1
7 16283 1 1 50 VAL CG1 C 0.701 8.020 -23.868 1.00 . A A . 50 VAL CG1 1 1
7 16284 1 1 50 VAL CG2 C 1.533 6.762 -25.850 1.00 . A A . 50 VAL CG2 1 1
7 16285 1 1 50 VAL H H -1.549 9.523 -24.744 1.00 . A A . 50 VAL H 1 1
7 16286 1 1 50 VAL HA H -0.224 8.501 -27.152 1.00 . A A . 50 VAL HA 1 1
7 16287 1 1 50 VAL HB H 1.587 8.863 -25.599 1.00 . A A . 50 VAL HB 1 1
7 16288 1 1 50 VAL HG11 H -0.011 7.247 -23.621 1.00 . A A . 50 VAL HG11 1 1
7 16289 1 1 50 VAL HG12 H 0.328 8.977 -23.531 1.00 . A A . 50 VAL HG12 1 1
7 16290 1 1 50 VAL HG13 H 1.643 7.810 -23.386 1.00 . A A . 50 VAL HG13 1 1
7 16291 1 1 50 VAL HG21 H 1.748 6.830 -26.905 1.00 . A A . 50 VAL HG21 1 1
7 16292 1 1 50 VAL HG22 H 0.845 5.945 -25.674 1.00 . A A . 50 VAL HG22 1 1
7 16293 1 1 50 VAL HG23 H 2.448 6.584 -25.305 1.00 . A A . 50 VAL HG23 1 1
7 16294 1 1 50 VAL N N -1.045 9.567 -25.581 1.00 . A A . 50 VAL N 1 1
7 16295 1 1 50 VAL O O -2.225 7.114 -25.074 1.00 . A A . 50 VAL O 1 1
7 16296 1 1 51 ASN C C -1.193 3.934 -25.890 1.00 . A A . 51 ASN C 1 1
7 16297 1 1 51 ASN CA C -1.952 4.914 -26.785 1.00 . A A . 51 ASN CA 1 1
7 16298 1 1 51 ASN CB C -2.158 4.302 -28.178 1.00 . A A . 51 ASN CB 1 1
7 16299 1 1 51 ASN CG C -0.854 4.078 -28.926 1.00 . A A . 51 ASN CG 1 1
7 16300 1 1 51 ASN H H -0.630 6.328 -27.629 1.00 . A A . 51 ASN H 1 1
7 16301 1 1 51 ASN HA H -2.916 5.111 -26.341 1.00 . A A . 51 ASN HA 1 1
7 16302 1 1 51 ASN HB2 H -2.655 3.350 -28.073 1.00 . A A . 51 ASN HB2 1 1
7 16303 1 1 51 ASN HB3 H -2.780 4.964 -28.764 1.00 . A A . 51 ASN HB3 1 1
7 16304 1 1 51 ASN HD21 H -1.038 5.849 -29.823 1.00 . A A . 51 ASN HD21 1 1
7 16305 1 1 51 ASN HD22 H 0.365 4.918 -30.261 1.00 . A A . 51 ASN HD22 1 1
7 16306 1 1 51 ASN N N -1.234 6.180 -26.872 1.00 . A A . 51 ASN N 1 1
7 16307 1 1 51 ASN ND2 N -0.468 5.043 -29.747 1.00 . A A . 51 ASN ND2 1 1
7 16308 1 1 51 ASN O O 0.013 4.077 -25.680 1.00 . A A . 51 ASN O 1 1
7 16309 1 1 51 ASN OD1 O -0.207 3.041 -28.775 1.00 . A A . 51 ASN OD1 1 1
7 16310 1 1 52 ALA C C -0.182 1.193 -24.957 1.00 . A A . 52 ALA C 1 1
7 16311 1 1 52 ALA CA C -1.345 2.003 -24.399 1.00 . A A . 52 ALA CA 1 1
7 16312 1 1 52 ALA CB C -2.432 1.072 -23.893 1.00 . A A . 52 ALA CB 1 1
7 16313 1 1 52 ALA H H -2.837 2.815 -25.676 1.00 . A A . 52 ALA H 1 1
7 16314 1 1 52 ALA HA H -0.991 2.583 -23.561 1.00 . A A . 52 ALA HA 1 1
7 16315 1 1 52 ALA HB1 H -3.250 1.655 -23.496 1.00 . A A . 52 ALA HB1 1 1
7 16316 1 1 52 ALA HB2 H -2.030 0.440 -23.116 1.00 . A A . 52 ALA HB2 1 1
7 16317 1 1 52 ALA HB3 H -2.791 0.458 -24.707 1.00 . A A . 52 ALA HB3 1 1
7 16318 1 1 52 ALA N N -1.901 2.933 -25.383 1.00 . A A . 52 ALA N 1 1
7 16319 1 1 52 ALA O O 0.759 0.859 -24.230 1.00 . A A . 52 ALA O 1 1
7 16320 1 1 53 ALA C C 2.153 0.757 -26.746 1.00 . A A . 53 ALA C 1 1
7 16321 1 1 53 ALA CA C 0.787 0.102 -26.905 1.00 . A A . 53 ALA CA 1 1
7 16322 1 1 53 ALA CB C 0.453 -0.066 -28.376 1.00 . A A . 53 ALA CB 1 1
7 16323 1 1 53 ALA H H -1.038 1.163 -26.758 1.00 . A A . 53 ALA H 1 1
7 16324 1 1 53 ALA HA H 0.813 -0.881 -26.454 1.00 . A A . 53 ALA HA 1 1
7 16325 1 1 53 ALA HB1 H -0.528 -0.506 -28.475 1.00 . A A . 53 ALA HB1 1 1
7 16326 1 1 53 ALA HB2 H 1.186 -0.709 -28.841 1.00 . A A . 53 ALA HB2 1 1
7 16327 1 1 53 ALA HB3 H 0.462 0.901 -28.860 1.00 . A A . 53 ALA HB3 1 1
7 16328 1 1 53 ALA N N -0.253 0.876 -26.242 1.00 . A A . 53 ALA N 1 1
7 16329 1 1 53 ALA O O 3.130 0.103 -26.386 1.00 . A A . 53 ALA O 1 1
7 16330 1 1 54 ILE C C 3.729 3.069 -25.375 1.00 . A A . 54 ILE C 1 1
7 16331 1 1 54 ILE CA C 3.451 2.810 -26.854 1.00 . A A . 54 ILE CA 1 1
7 16332 1 1 54 ILE CB C 3.382 4.163 -27.603 1.00 . A A . 54 ILE CB 1 1
7 16333 1 1 54 ILE CD1 C 4.157 3.167 -29.820 1.00 . A A . 54 ILE CD1 1 1
7 16334 1 1 54 ILE CG1 C 3.083 3.943 -29.089 1.00 . A A . 54 ILE CG1 1 1
7 16335 1 1 54 ILE CG2 C 4.679 4.946 -27.432 1.00 . A A . 54 ILE CG2 1 1
7 16336 1 1 54 ILE H H 1.406 2.515 -27.325 1.00 . A A . 54 ILE H 1 1
7 16337 1 1 54 ILE HA H 4.260 2.225 -27.271 1.00 . A A . 54 ILE HA 1 1
7 16338 1 1 54 ILE HB H 2.584 4.745 -27.168 1.00 . A A . 54 ILE HB 1 1
7 16339 1 1 54 ILE HD11 H 4.264 2.191 -29.372 1.00 . A A . 54 ILE HD11 1 1
7 16340 1 1 54 ILE HD12 H 5.094 3.700 -29.750 1.00 . A A . 54 ILE HD12 1 1
7 16341 1 1 54 ILE HD13 H 3.881 3.060 -30.858 1.00 . A A . 54 ILE HD13 1 1
7 16342 1 1 54 ILE HG12 H 2.158 3.394 -29.187 1.00 . A A . 54 ILE HG12 1 1
7 16343 1 1 54 ILE HG13 H 2.977 4.903 -29.574 1.00 . A A . 54 ILE HG13 1 1
7 16344 1 1 54 ILE HG21 H 4.581 5.912 -27.904 1.00 . A A . 54 ILE HG21 1 1
7 16345 1 1 54 ILE HG22 H 5.492 4.403 -27.891 1.00 . A A . 54 ILE HG22 1 1
7 16346 1 1 54 ILE HG23 H 4.886 5.079 -26.380 1.00 . A A . 54 ILE HG23 1 1
7 16347 1 1 54 ILE N N 2.215 2.054 -27.012 1.00 . A A . 54 ILE N 1 1
7 16348 1 1 54 ILE O O 4.873 3.000 -24.920 1.00 . A A . 54 ILE O 1 1
7 16349 1 1 55 LEU C C 3.485 2.661 -22.394 1.00 . A A . 55 LEU C 1 1
7 16350 1 1 55 LEU CA C 2.750 3.710 -23.231 1.00 . A A . 55 LEU CA 1 1
7 16351 1 1 55 LEU CB C 1.346 3.927 -22.668 1.00 . A A . 55 LEU CB 1 1
7 16352 1 1 55 LEU CD1 C 1.952 5.651 -20.953 1.00 . A A . 55 LEU CD1 1 1
7 16353 1 1 55 LEU CD2 C -0.152 4.319 -20.708 1.00 . A A . 55 LEU CD2 1 1
7 16354 1 1 55 LEU CG C 1.287 4.304 -21.190 1.00 . A A . 55 LEU CG 1 1
7 16355 1 1 55 LEU H H 1.773 3.284 -25.054 1.00 . A A . 55 LEU H 1 1
7 16356 1 1 55 LEU HA H 3.294 4.640 -23.172 1.00 . A A . 55 LEU HA 1 1
7 16357 1 1 55 LEU HB2 H 0.872 4.714 -23.237 1.00 . A A . 55 LEU HB2 1 1
7 16358 1 1 55 LEU HB3 H 0.781 3.017 -22.805 1.00 . A A . 55 LEU HB3 1 1
7 16359 1 1 55 LEU HD11 H 2.981 5.608 -21.280 1.00 . A A . 55 LEU HD11 1 1
7 16360 1 1 55 LEU HD12 H 1.918 5.887 -19.901 1.00 . A A . 55 LEU HD12 1 1
7 16361 1 1 55 LEU HD13 H 1.428 6.414 -21.509 1.00 . A A . 55 LEU HD13 1 1
7 16362 1 1 55 LEU HD21 H -0.587 3.341 -20.844 1.00 . A A . 55 LEU HD21 1 1
7 16363 1 1 55 LEU HD22 H -0.714 5.046 -21.277 1.00 . A A . 55 LEU HD22 1 1
7 16364 1 1 55 LEU HD23 H -0.178 4.584 -19.661 1.00 . A A . 55 LEU HD23 1 1
7 16365 1 1 55 LEU HG H 1.825 3.562 -20.617 1.00 . A A . 55 LEU HG 1 1
7 16366 1 1 55 LEU N N 2.661 3.336 -24.637 1.00 . A A . 55 LEU N 1 1
7 16367 1 1 55 LEU O O 4.369 3.002 -21.603 1.00 . A A . 55 LEU O 1 1
7 16368 1 1 56 LYS C C 5.197 0.203 -21.914 1.00 . A A . 56 LYS C 1 1
7 16369 1 1 56 LYS CA C 3.686 0.330 -21.734 1.00 . A A . 56 LYS CA 1 1
7 16370 1 1 56 LYS CB C 3.007 -1.014 -22.009 1.00 . A A . 56 LYS CB 1 1
7 16371 1 1 56 LYS CD C 2.747 -3.003 -23.513 1.00 . A A . 56 LYS CD 1 1
7 16372 1 1 56 LYS CE C 3.437 -3.934 -22.527 1.00 . A A . 56 LYS CE 1 1
7 16373 1 1 56 LYS CG C 3.280 -1.584 -23.389 1.00 . A A . 56 LYS CG 1 1
7 16374 1 1 56 LYS H H 2.477 1.164 -23.273 1.00 . A A . 56 LYS H 1 1
7 16375 1 1 56 LYS HA H 3.494 0.603 -20.706 1.00 . A A . 56 LYS HA 1 1
7 16376 1 1 56 LYS HB2 H 3.348 -1.730 -21.277 1.00 . A A . 56 LYS HB2 1 1
7 16377 1 1 56 LYS HB3 H 1.939 -0.890 -21.902 1.00 . A A . 56 LYS HB3 1 1
7 16378 1 1 56 LYS HD2 H 1.687 -3.001 -23.311 1.00 . A A . 56 LYS HD2 1 1
7 16379 1 1 56 LYS HD3 H 2.925 -3.359 -24.518 1.00 . A A . 56 LYS HD3 1 1
7 16380 1 1 56 LYS HE2 H 4.491 -3.965 -22.759 1.00 . A A . 56 LYS HE2 1 1
7 16381 1 1 56 LYS HE3 H 3.303 -3.542 -21.530 1.00 . A A . 56 LYS HE3 1 1
7 16382 1 1 56 LYS HG2 H 2.799 -0.959 -24.126 1.00 . A A . 56 LYS HG2 1 1
7 16383 1 1 56 LYS HG3 H 4.346 -1.591 -23.560 1.00 . A A . 56 LYS HG3 1 1
7 16384 1 1 56 LYS HZ1 H 2.985 -5.706 -23.540 1.00 . A A . 56 LYS HZ1 1 1
7 16385 1 1 56 LYS HZ2 H 1.886 -5.320 -22.306 1.00 . A A . 56 LYS HZ2 1 1
7 16386 1 1 56 LYS HZ3 H 3.419 -5.930 -21.919 1.00 . A A . 56 LYS HZ3 1 1
7 16387 1 1 56 LYS N N 3.129 1.390 -22.571 1.00 . A A . 56 LYS N 1 1
7 16388 1 1 56 LYS NZ N 2.895 -5.317 -22.577 1.00 . A A . 56 LYS NZ 1 1
7 16389 1 1 56 LYS O O 5.899 -0.205 -20.992 1.00 . A A . 56 LYS O 1 1
7 16390 1 1 57 LYS C C 7.850 1.562 -22.474 1.00 . A A . 57 LYS C 1 1
7 16391 1 1 57 LYS CA C 7.138 0.532 -23.342 1.00 . A A . 57 LYS CA 1 1
7 16392 1 1 57 LYS CB C 7.459 0.794 -24.820 1.00 . A A . 57 LYS CB 1 1
7 16393 1 1 57 LYS CD C 5.932 -0.946 -25.837 1.00 . A A . 57 LYS CD 1 1
7 16394 1 1 57 LYS CE C 5.843 -2.134 -26.786 1.00 . A A . 57 LYS CE 1 1
7 16395 1 1 57 LYS CG C 7.358 -0.433 -25.718 1.00 . A A . 57 LYS CG 1 1
7 16396 1 1 57 LYS H H 5.095 0.881 -23.799 1.00 . A A . 57 LYS H 1 1
7 16397 1 1 57 LYS HA H 7.493 -0.454 -23.074 1.00 . A A . 57 LYS HA 1 1
7 16398 1 1 57 LYS HB2 H 6.774 1.540 -25.194 1.00 . A A . 57 LYS HB2 1 1
7 16399 1 1 57 LYS HB3 H 8.465 1.178 -24.890 1.00 . A A . 57 LYS HB3 1 1
7 16400 1 1 57 LYS HD2 H 5.590 -1.253 -24.859 1.00 . A A . 57 LYS HD2 1 1
7 16401 1 1 57 LYS HD3 H 5.303 -0.151 -26.207 1.00 . A A . 57 LYS HD3 1 1
7 16402 1 1 57 LYS HE2 H 6.539 -2.892 -26.459 1.00 . A A . 57 LYS HE2 1 1
7 16403 1 1 57 LYS HE3 H 4.839 -2.531 -26.749 1.00 . A A . 57 LYS HE3 1 1
7 16404 1 1 57 LYS HG2 H 7.714 -0.172 -26.703 1.00 . A A . 57 LYS HG2 1 1
7 16405 1 1 57 LYS HG3 H 7.977 -1.215 -25.307 1.00 . A A . 57 LYS HG3 1 1
7 16406 1 1 57 LYS HZ1 H 6.374 -2.619 -28.751 1.00 . A A . 57 LYS HZ1 1 1
7 16407 1 1 57 LYS HZ2 H 6.991 -1.136 -28.222 1.00 . A A . 57 LYS HZ2 1 1
7 16408 1 1 57 LYS HZ3 H 5.356 -1.272 -28.626 1.00 . A A . 57 LYS HZ3 1 1
7 16409 1 1 57 LYS N N 5.701 0.570 -23.091 1.00 . A A . 57 LYS N 1 1
7 16410 1 1 57 LYS NZ N 6.164 -1.762 -28.192 1.00 . A A . 57 LYS NZ 1 1
7 16411 1 1 57 LYS O O 8.865 1.271 -21.848 1.00 . A A . 57 LYS O 1 1
7 16412 1 1 58 VAL C C 7.877 3.554 -20.167 1.00 . A A . 58 VAL C 1 1
7 16413 1 1 58 VAL CA C 7.880 3.854 -21.668 1.00 . A A . 58 VAL CA 1 1
7 16414 1 1 58 VAL CB C 7.126 5.179 -21.932 1.00 . A A . 58 VAL CB 1 1
7 16415 1 1 58 VAL CG1 C 7.771 6.338 -21.186 1.00 . A A . 58 VAL CG1 1 1
7 16416 1 1 58 VAL CG2 C 7.069 5.473 -23.427 1.00 . A A . 58 VAL CG2 1 1
7 16417 1 1 58 VAL H H 6.445 2.910 -22.900 1.00 . A A . 58 VAL H 1 1
7 16418 1 1 58 VAL HA H 8.901 3.973 -21.998 1.00 . A A . 58 VAL HA 1 1
7 16419 1 1 58 VAL HB H 6.113 5.068 -21.572 1.00 . A A . 58 VAL HB 1 1
7 16420 1 1 58 VAL HG11 H 7.219 7.245 -21.382 1.00 . A A . 58 VAL HG11 1 1
7 16421 1 1 58 VAL HG12 H 8.791 6.458 -21.522 1.00 . A A . 58 VAL HG12 1 1
7 16422 1 1 58 VAL HG13 H 7.764 6.133 -20.126 1.00 . A A . 58 VAL HG13 1 1
7 16423 1 1 58 VAL HG21 H 8.073 5.512 -23.824 1.00 . A A . 58 VAL HG21 1 1
7 16424 1 1 58 VAL HG22 H 6.582 6.424 -23.588 1.00 . A A . 58 VAL HG22 1 1
7 16425 1 1 58 VAL HG23 H 6.512 4.695 -23.927 1.00 . A A . 58 VAL HG23 1 1
7 16426 1 1 58 VAL N N 7.287 2.758 -22.421 1.00 . A A . 58 VAL N 1 1
7 16427 1 1 58 VAL O O 8.821 3.894 -19.449 1.00 . A A . 58 VAL O 1 1
7 16428 1 1 59 ILE C C 7.481 1.448 -17.810 1.00 . A A . 59 ILE C 1 1
7 16429 1 1 59 ILE CA C 6.668 2.662 -18.275 1.00 . A A . 59 ILE CA 1 1
7 16430 1 1 59 ILE CB C 5.171 2.526 -17.890 1.00 . A A . 59 ILE CB 1 1
7 16431 1 1 59 ILE CD1 C 3.524 2.924 -15.992 1.00 . A A . 59 ILE CD1 1 1
7 16432 1 1 59 ILE CG1 C 4.976 2.793 -16.398 1.00 . A A . 59 ILE CG1 1 1
7 16433 1 1 59 ILE CG2 C 4.618 1.152 -18.259 1.00 . A A . 59 ILE CG2 1 1
7 16434 1 1 59 ILE H H 6.151 2.546 -20.319 1.00 . A A . 59 ILE H 1 1
7 16435 1 1 59 ILE HA H 7.057 3.535 -17.771 1.00 . A A . 59 ILE HA 1 1
7 16436 1 1 59 ILE HB H 4.618 3.264 -18.449 1.00 . A A . 59 ILE HB 1 1
7 16437 1 1 59 ILE HD11 H 3.071 3.745 -16.531 1.00 . A A . 59 ILE HD11 1 1
7 16438 1 1 59 ILE HD12 H 3.461 3.114 -14.930 1.00 . A A . 59 ILE HD12 1 1
7 16439 1 1 59 ILE HD13 H 3.001 2.010 -16.225 1.00 . A A . 59 ILE HD13 1 1
7 16440 1 1 59 ILE HG12 H 5.406 1.978 -15.834 1.00 . A A . 59 ILE HG12 1 1
7 16441 1 1 59 ILE HG13 H 5.480 3.710 -16.133 1.00 . A A . 59 ILE HG13 1 1
7 16442 1 1 59 ILE HG21 H 4.728 0.993 -19.321 1.00 . A A . 59 ILE HG21 1 1
7 16443 1 1 59 ILE HG22 H 3.571 1.104 -17.993 1.00 . A A . 59 ILE HG22 1 1
7 16444 1 1 59 ILE HG23 H 5.160 0.387 -17.721 1.00 . A A . 59 ILE HG23 1 1
7 16445 1 1 59 ILE N N 6.828 2.890 -19.698 1.00 . A A . 59 ILE N 1 1
7 16446 1 1 59 ILE O O 7.950 1.416 -16.673 1.00 . A A . 59 ILE O 1 1
7 16447 1 1 60 GLN C C 9.970 -0.341 -18.275 1.00 . A A . 60 GLN C 1 1
7 16448 1 1 60 GLN CA C 8.490 -0.707 -18.345 1.00 . A A . 60 GLN CA 1 1
7 16449 1 1 60 GLN CB C 8.263 -1.863 -19.331 1.00 . A A . 60 GLN CB 1 1
7 16450 1 1 60 GLN CD C 9.958 -2.512 -21.094 1.00 . A A . 60 GLN CD 1 1
7 16451 1 1 60 GLN CG C 8.794 -1.609 -20.734 1.00 . A A . 60 GLN CG 1 1
7 16452 1 1 60 GLN H H 7.282 0.529 -19.591 1.00 . A A . 60 GLN H 1 1
7 16453 1 1 60 GLN HA H 8.176 -1.026 -17.363 1.00 . A A . 60 GLN HA 1 1
7 16454 1 1 60 GLN HB2 H 8.748 -2.745 -18.943 1.00 . A A . 60 GLN HB2 1 1
7 16455 1 1 60 GLN HB3 H 7.205 -2.051 -19.400 1.00 . A A . 60 GLN HB3 1 1
7 16456 1 1 60 GLN HE21 H 8.702 -3.859 -21.851 1.00 . A A . 60 GLN HE21 1 1
7 16457 1 1 60 GLN HE22 H 10.384 -4.258 -21.935 1.00 . A A . 60 GLN HE22 1 1
7 16458 1 1 60 GLN HG2 H 7.997 -1.779 -21.442 1.00 . A A . 60 GLN HG2 1 1
7 16459 1 1 60 GLN HG3 H 9.122 -0.582 -20.801 1.00 . A A . 60 GLN HG3 1 1
7 16460 1 1 60 GLN N N 7.687 0.468 -18.696 1.00 . A A . 60 GLN N 1 1
7 16461 1 1 60 GLN NE2 N 9.653 -3.659 -21.684 1.00 . A A . 60 GLN NE2 1 1
7 16462 1 1 60 GLN O O 10.756 -1.011 -17.603 1.00 . A A . 60 GLN O 1 1
7 16463 1 1 60 GLN OE1 O 11.119 -2.184 -20.846 1.00 . A A . 60 GLN OE1 1 1
7 16464 1 1 61 TRP C C 11.945 1.762 -17.467 1.00 . A A . 61 TRP C 1 1
7 16465 1 1 61 TRP CA C 11.706 1.244 -18.871 1.00 . A A . 61 TRP CA 1 1
7 16466 1 1 61 TRP CB C 11.940 2.370 -19.880 1.00 . A A . 61 TRP CB 1 1
7 16467 1 1 61 TRP CD1 C 14.484 2.616 -20.044 1.00 . A A . 61 TRP CD1 1 1
7 16468 1 1 61 TRP CD2 C 13.463 4.334 -19.042 1.00 . A A . 61 TRP CD2 1 1
7 16469 1 1 61 TRP CE2 C 14.846 4.586 -19.062 1.00 . A A . 61 TRP CE2 1 1
7 16470 1 1 61 TRP CE3 C 12.617 5.277 -18.458 1.00 . A A . 61 TRP CE3 1 1
7 16471 1 1 61 TRP CG C 13.252 3.068 -19.677 1.00 . A A . 61 TRP CG 1 1
7 16472 1 1 61 TRP CH2 C 14.548 6.649 -17.958 1.00 . A A . 61 TRP CH2 1 1
7 16473 1 1 61 TRP CZ2 C 15.401 5.744 -18.524 1.00 . A A . 61 TRP CZ2 1 1
7 16474 1 1 61 TRP CZ3 C 13.168 6.424 -17.923 1.00 . A A . 61 TRP CZ3 1 1
7 16475 1 1 61 TRP H H 9.694 1.189 -19.535 1.00 . A A . 61 TRP H 1 1
7 16476 1 1 61 TRP HA H 12.390 0.434 -19.073 1.00 . A A . 61 TRP HA 1 1
7 16477 1 1 61 TRP HB2 H 11.928 1.961 -20.879 1.00 . A A . 61 TRP HB2 1 1
7 16478 1 1 61 TRP HB3 H 11.151 3.102 -19.784 1.00 . A A . 61 TRP HB3 1 1
7 16479 1 1 61 TRP HD1 H 14.662 1.677 -20.547 1.00 . A A . 61 TRP HD1 1 1
7 16480 1 1 61 TRP HE1 H 16.420 3.417 -19.829 1.00 . A A . 61 TRP HE1 1 1
7 16481 1 1 61 TRP HE3 H 11.549 5.123 -18.420 1.00 . A A . 61 TRP HE3 1 1
7 16482 1 1 61 TRP HH2 H 14.935 7.562 -17.528 1.00 . A A . 61 TRP HH2 1 1
7 16483 1 1 61 TRP HZ2 H 16.466 5.931 -18.544 1.00 . A A . 61 TRP HZ2 1 1
7 16484 1 1 61 TRP HZ3 H 12.527 7.166 -17.468 1.00 . A A . 61 TRP HZ3 1 1
7 16485 1 1 61 TRP N N 10.348 0.731 -18.963 1.00 . A A . 61 TRP N 1 1
7 16486 1 1 61 TRP NE1 N 15.446 3.522 -19.678 1.00 . A A . 61 TRP NE1 1 1
7 16487 1 1 61 TRP O O 12.925 1.408 -16.806 1.00 . A A . 61 TRP O 1 1
7 16488 1 1 62 CYS C C 11.129 2.040 -14.647 1.00 . A A . 62 CYS C 1 1
7 16489 1 1 62 CYS CA C 11.065 3.156 -15.681 1.00 . A A . 62 CYS CA 1 1
7 16490 1 1 62 CYS CB C 9.836 4.032 -15.447 1.00 . A A . 62 CYS CB 1 1
7 16491 1 1 62 CYS H H 10.264 2.826 -17.600 1.00 . A A . 62 CYS H 1 1
7 16492 1 1 62 CYS HA H 11.956 3.762 -15.605 1.00 . A A . 62 CYS HA 1 1
7 16493 1 1 62 CYS HB2 H 8.953 3.409 -15.453 1.00 . A A . 62 CYS HB2 1 1
7 16494 1 1 62 CYS HB3 H 9.922 4.514 -14.484 1.00 . A A . 62 CYS HB3 1 1
7 16495 1 1 62 CYS HG H 9.247 4.740 -17.829 1.00 . A A . 62 CYS HG 1 1
7 16496 1 1 62 CYS N N 11.014 2.591 -17.014 1.00 . A A . 62 CYS N 1 1
7 16497 1 1 62 CYS O O 11.818 2.160 -13.637 1.00 . A A . 62 CYS O 1 1
7 16498 1 1 62 CYS SG S 9.604 5.324 -16.692 1.00 . A A . 62 CYS SG 1 1
7 16499 1 1 63 THR C C 11.802 -0.662 -13.649 1.00 . A A . 63 THR C 1 1
7 16500 1 1 63 THR CA C 10.405 -0.238 -14.089 1.00 . A A . 63 THR CA 1 1
7 16501 1 1 63 THR CB C 9.735 -1.419 -14.826 1.00 . A A . 63 THR CB 1 1
7 16502 1 1 63 THR CG2 C 9.952 -2.739 -14.095 1.00 . A A . 63 THR CG2 1 1
7 16503 1 1 63 THR H H 9.857 0.959 -15.740 1.00 . A A . 63 THR H 1 1
7 16504 1 1 63 THR HA H 9.816 -0.013 -13.213 1.00 . A A . 63 THR HA 1 1
7 16505 1 1 63 THR HB H 10.183 -1.498 -15.807 1.00 . A A . 63 THR HB 1 1
7 16506 1 1 63 THR HG1 H 8.046 -0.533 -14.326 1.00 . A A . 63 THR HG1 1 1
7 16507 1 1 63 THR HG21 H 9.579 -2.655 -13.086 1.00 . A A . 63 THR HG21 1 1
7 16508 1 1 63 THR HG22 H 11.011 -2.966 -14.073 1.00 . A A . 63 THR HG22 1 1
7 16509 1 1 63 THR HG23 H 9.427 -3.526 -14.613 1.00 . A A . 63 THR HG23 1 1
7 16510 1 1 63 THR N N 10.420 0.950 -14.938 1.00 . A A . 63 THR N 1 1
7 16511 1 1 63 THR O O 12.112 -0.658 -12.459 1.00 . A A . 63 THR O 1 1
7 16512 1 1 63 THR OG1 O 8.335 -1.171 -14.985 1.00 . A A . 63 THR OG1 1 1
7 16513 1 1 64 HIS C C 15.011 -0.442 -14.084 1.00 . A A . 64 HIS C 1 1
7 16514 1 1 64 HIS CA C 13.961 -1.533 -14.242 1.00 . A A . 64 HIS CA 1 1
7 16515 1 1 64 HIS CB C 14.430 -2.604 -15.217 1.00 . A A . 64 HIS CB 1 1
7 16516 1 1 64 HIS CD2 C 14.110 -5.137 -14.744 1.00 . A A . 64 HIS CD2 1 1
7 16517 1 1 64 HIS CE1 C 15.476 -5.314 -13.042 1.00 . A A . 64 HIS CE1 1 1
7 16518 1 1 64 HIS CG C 14.657 -3.917 -14.534 1.00 . A A . 64 HIS CG 1 1
7 16519 1 1 64 HIS H H 12.395 -0.927 -15.543 1.00 . A A . 64 HIS H 1 1
7 16520 1 1 64 HIS HA H 13.847 -2.003 -13.275 1.00 . A A . 64 HIS HA 1 1
7 16521 1 1 64 HIS HB2 H 13.682 -2.744 -15.985 1.00 . A A . 64 HIS HB2 1 1
7 16522 1 1 64 HIS HB3 H 15.361 -2.296 -15.670 1.00 . A A . 64 HIS HB3 1 1
7 16523 1 1 64 HIS HD1 H 16.054 -3.353 -13.056 1.00 . A A . 64 HIS HD1 1 1
7 16524 1 1 64 HIS HD2 H 13.398 -5.396 -15.514 1.00 . A A . 64 HIS HD2 1 1
7 16525 1 1 64 HIS HE1 H 16.044 -5.719 -12.217 1.00 . A A . 64 HIS HE1 1 1
7 16526 1 1 64 HIS HE2 H 14.250 -6.863 -13.563 1.00 . A A . 64 HIS HE2 1 1
7 16527 1 1 64 HIS N N 12.652 -1.015 -14.597 1.00 . A A . 64 HIS N 1 1
7 16528 1 1 64 HIS ND1 N 15.507 -4.063 -13.459 1.00 . A A . 64 HIS ND1 1 1
7 16529 1 1 64 HIS NE2 N 14.635 -5.987 -13.802 1.00 . A A . 64 HIS NE2 1 1
7 16530 1 1 64 HIS O O 16.075 -0.697 -13.527 1.00 . A A . 64 HIS O 1 1
7 16531 1 1 65 HIS C C 15.798 2.369 -13.031 1.00 . A A . 65 HIS C 1 1
7 16532 1 1 65 HIS CA C 15.706 1.843 -14.467 1.00 . A A . 65 HIS CA 1 1
7 16533 1 1 65 HIS CB C 15.389 2.979 -15.446 1.00 . A A . 65 HIS CB 1 1
7 16534 1 1 65 HIS CD2 C 16.850 5.056 -14.875 1.00 . A A . 65 HIS CD2 1 1
7 16535 1 1 65 HIS CE1 C 18.334 4.859 -16.471 1.00 . A A . 65 HIS CE1 1 1
7 16536 1 1 65 HIS CG C 16.518 3.961 -15.603 1.00 . A A . 65 HIS CG 1 1
7 16537 1 1 65 HIS H H 13.863 0.926 -15.001 1.00 . A A . 65 HIS H 1 1
7 16538 1 1 65 HIS HA H 16.668 1.424 -14.730 1.00 . A A . 65 HIS HA 1 1
7 16539 1 1 65 HIS HB2 H 15.178 2.557 -16.415 1.00 . A A . 65 HIS HB2 1 1
7 16540 1 1 65 HIS HB3 H 14.522 3.519 -15.094 1.00 . A A . 65 HIS HB3 1 1
7 16541 1 1 65 HIS HD1 H 17.509 3.176 -17.310 1.00 . A A . 65 HIS HD1 1 1
7 16542 1 1 65 HIS HD2 H 16.323 5.432 -14.009 1.00 . A A . 65 HIS HD2 1 1
7 16543 1 1 65 HIS HE1 H 19.185 5.039 -17.112 1.00 . A A . 65 HIS HE1 1 1
7 16544 1 1 65 HIS HE2 H 18.603 6.218 -14.959 1.00 . A A . 65 HIS HE2 1 1
7 16545 1 1 65 HIS N N 14.728 0.763 -14.566 1.00 . A A . 65 HIS N 1 1
7 16546 1 1 65 HIS ND1 N 17.468 3.872 -16.600 1.00 . A A . 65 HIS ND1 1 1
7 16547 1 1 65 HIS NE2 N 17.985 5.596 -15.433 1.00 . A A . 65 HIS NE2 1 1
7 16548 1 1 65 HIS O O 16.819 2.925 -12.641 1.00 . A A . 65 HIS O 1 1
7 16549 1 1 66 LYS C C 15.252 1.274 -10.049 1.00 . A A . 66 LYS C 1 1
7 16550 1 1 66 LYS CA C 14.799 2.511 -10.818 1.00 . A A . 66 LYS CA 1 1
7 16551 1 1 66 LYS CB C 13.447 3.018 -10.282 1.00 . A A . 66 LYS CB 1 1
7 16552 1 1 66 LYS CD C 11.696 1.364 -9.446 1.00 . A A . 66 LYS CD 1 1
7 16553 1 1 66 LYS CE C 12.482 0.085 -9.206 1.00 . A A . 66 LYS CE 1 1
7 16554 1 1 66 LYS CG C 12.239 2.153 -10.638 1.00 . A A . 66 LYS CG 1 1
7 16555 1 1 66 LYS H H 13.870 1.925 -12.641 1.00 . A A . 66 LYS H 1 1
7 16556 1 1 66 LYS HA H 15.539 3.285 -10.683 1.00 . A A . 66 LYS HA 1 1
7 16557 1 1 66 LYS HB2 H 13.506 3.079 -9.207 1.00 . A A . 66 LYS HB2 1 1
7 16558 1 1 66 LYS HB3 H 13.277 4.009 -10.675 1.00 . A A . 66 LYS HB3 1 1
7 16559 1 1 66 LYS HD2 H 11.758 1.979 -8.562 1.00 . A A . 66 LYS HD2 1 1
7 16560 1 1 66 LYS HD3 H 10.663 1.109 -9.638 1.00 . A A . 66 LYS HD3 1 1
7 16561 1 1 66 LYS HE2 H 12.475 -0.500 -10.114 1.00 . A A . 66 LYS HE2 1 1
7 16562 1 1 66 LYS HE3 H 13.501 0.349 -8.960 1.00 . A A . 66 LYS HE3 1 1
7 16563 1 1 66 LYS HG2 H 11.455 2.794 -11.012 1.00 . A A . 66 LYS HG2 1 1
7 16564 1 1 66 LYS HG3 H 12.528 1.457 -11.415 1.00 . A A . 66 LYS HG3 1 1
7 16565 1 1 66 LYS HZ1 H 12.495 -1.592 -7.973 1.00 . A A . 66 LYS HZ1 1 1
7 16566 1 1 66 LYS HZ2 H 10.940 -1.021 -8.336 1.00 . A A . 66 LYS HZ2 1 1
7 16567 1 1 66 LYS HZ3 H 11.912 -0.190 -7.215 1.00 . A A . 66 LYS HZ3 1 1
7 16568 1 1 66 LYS N N 14.726 2.219 -12.251 1.00 . A A . 66 LYS N 1 1
7 16569 1 1 66 LYS NZ N 11.918 -0.736 -8.105 1.00 . A A . 66 LYS NZ 1 1
7 16570 1 1 66 LYS O O 15.415 1.306 -8.830 1.00 . A A . 66 LYS O 1 1
7 16571 1 1 67 ASP C C 17.080 -1.631 -10.527 1.00 . A A . 67 ASP C 1 1
7 16572 1 1 67 ASP CA C 15.683 -1.123 -10.182 1.00 . A A . 67 ASP CA 1 1
7 16573 1 1 67 ASP CB C 14.618 -2.105 -10.687 1.00 . A A . 67 ASP CB 1 1
7 16574 1 1 67 ASP CG C 14.343 -3.233 -9.713 1.00 . A A . 67 ASP CG 1 1
7 16575 1 1 67 ASP H H 15.463 0.268 -11.755 1.00 . A A . 67 ASP H 1 1
7 16576 1 1 67 ASP HA H 15.596 -1.026 -9.110 1.00 . A A . 67 ASP HA 1 1
7 16577 1 1 67 ASP HB2 H 13.695 -1.569 -10.852 1.00 . A A . 67 ASP HB2 1 1
7 16578 1 1 67 ASP HB3 H 14.950 -2.534 -11.621 1.00 . A A . 67 ASP HB3 1 1
7 16579 1 1 67 ASP N N 15.451 0.186 -10.780 1.00 . A A . 67 ASP N 1 1
7 16580 1 1 67 ASP O O 17.339 -2.834 -10.518 1.00 . A A . 67 ASP O 1 1
7 16581 1 1 67 ASP OD1 O 14.620 -4.402 -10.057 1.00 . A A . 67 ASP OD1 1 1
7 16582 1 1 67 ASP OD2 O 13.827 -2.951 -8.608 1.00 . A A . 67 ASP OD2 1 1
7 16583 1 1 68 ASP C C 20.151 -1.445 -9.970 1.00 . A A . 68 ASP C 1 1
7 16584 1 1 68 ASP CA C 19.343 -1.050 -11.208 1.00 . A A . 68 ASP CA 1 1
7 16585 1 1 68 ASP CB C 20.026 0.107 -11.957 1.00 . A A . 68 ASP CB 1 1
7 16586 1 1 68 ASP CG C 20.019 1.411 -11.180 1.00 . A A . 68 ASP CG 1 1
7 16587 1 1 68 ASP H H 17.708 0.244 -10.844 1.00 . A A . 68 ASP H 1 1
7 16588 1 1 68 ASP HA H 19.298 -1.906 -11.866 1.00 . A A . 68 ASP HA 1 1
7 16589 1 1 68 ASP HB2 H 21.052 -0.161 -12.157 1.00 . A A . 68 ASP HB2 1 1
7 16590 1 1 68 ASP HB3 H 19.515 0.267 -12.896 1.00 . A A . 68 ASP HB3 1 1
7 16591 1 1 68 ASP N N 17.972 -0.704 -10.854 1.00 . A A . 68 ASP N 1 1
7 16592 1 1 68 ASP O O 20.128 -0.757 -8.946 1.00 . A A . 68 ASP O 1 1
7 16593 1 1 68 ASP OD1 O 18.923 1.964 -10.945 1.00 . A A . 68 ASP OD1 1 1
7 16594 1 1 68 ASP OD2 O 21.109 1.912 -10.826 1.00 . A A . 68 ASP OD2 1 1
7 16595 1 1 69 PRO C C 23.111 -2.623 -9.002 1.00 . A A . 69 PRO C 1 1
7 16596 1 1 69 PRO CA C 21.658 -3.122 -8.959 1.00 . A A . 69 PRO CA 1 1
7 16597 1 1 69 PRO CB C 21.584 -4.641 -9.218 1.00 . A A . 69 PRO CB 1 1
7 16598 1 1 69 PRO CD C 20.947 -3.448 -11.224 1.00 . A A . 69 PRO CD 1 1
7 16599 1 1 69 PRO CG C 21.055 -4.816 -10.613 1.00 . A A . 69 PRO CG 1 1
7 16600 1 1 69 PRO HA H 21.224 -2.893 -7.998 1.00 . A A . 69 PRO HA 1 1
7 16601 1 1 69 PRO HB2 H 22.572 -5.066 -9.121 1.00 . A A . 69 PRO HB2 1 1
7 16602 1 1 69 PRO HB3 H 20.925 -5.093 -8.491 1.00 . A A . 69 PRO HB3 1 1
7 16603 1 1 69 PRO HD2 H 21.827 -3.224 -11.809 1.00 . A A . 69 PRO HD2 1 1
7 16604 1 1 69 PRO HD3 H 20.056 -3.371 -11.828 1.00 . A A . 69 PRO HD3 1 1
7 16605 1 1 69 PRO HG2 H 21.739 -5.424 -11.186 1.00 . A A . 69 PRO HG2 1 1
7 16606 1 1 69 PRO HG3 H 20.083 -5.286 -10.576 1.00 . A A . 69 PRO HG3 1 1
7 16607 1 1 69 PRO N N 20.862 -2.581 -10.053 1.00 . A A . 69 PRO N 1 1
7 16608 1 1 69 PRO O O 23.440 -1.754 -9.812 1.00 . A A . 69 PRO O 1 1
7 16609 1 1 70 PRO C C 26.037 -2.951 -9.537 1.00 . A A . 70 PRO C 1 1
7 16610 1 1 70 PRO CA C 25.432 -2.836 -8.135 1.00 . A A . 70 PRO CA 1 1
7 16611 1 1 70 PRO CB C 26.052 -3.885 -7.193 1.00 . A A . 70 PRO CB 1 1
7 16612 1 1 70 PRO CD C 23.670 -4.013 -6.977 1.00 . A A . 70 PRO CD 1 1
7 16613 1 1 70 PRO CG C 24.936 -4.798 -6.802 1.00 . A A . 70 PRO CG 1 1
7 16614 1 1 70 PRO HA H 25.628 -1.847 -7.748 1.00 . A A . 70 PRO HA 1 1
7 16615 1 1 70 PRO HB2 H 26.832 -4.421 -7.715 1.00 . A A . 70 PRO HB2 1 1
7 16616 1 1 70 PRO HB3 H 26.472 -3.388 -6.330 1.00 . A A . 70 PRO HB3 1 1
7 16617 1 1 70 PRO HD2 H 22.847 -4.670 -7.216 1.00 . A A . 70 PRO HD2 1 1
7 16618 1 1 70 PRO HD3 H 23.453 -3.434 -6.090 1.00 . A A . 70 PRO HD3 1 1
7 16619 1 1 70 PRO HG2 H 24.929 -5.664 -7.447 1.00 . A A . 70 PRO HG2 1 1
7 16620 1 1 70 PRO HG3 H 25.050 -5.100 -5.772 1.00 . A A . 70 PRO HG3 1 1
7 16621 1 1 70 PRO N N 23.994 -3.137 -8.108 1.00 . A A . 70 PRO N 1 1
7 16622 1 1 70 PRO O O 25.878 -3.968 -10.219 1.00 . A A . 70 PRO O 1 1
7 16623 1 1 71 PRO C C 28.673 -2.621 -11.350 1.00 . A A . 71 PRO C 1 1
7 16624 1 1 71 PRO CA C 27.360 -1.819 -11.300 1.00 . A A . 71 PRO CA 1 1
7 16625 1 1 71 PRO CB C 27.616 -0.308 -11.481 1.00 . A A . 71 PRO CB 1 1
7 16626 1 1 71 PRO CD C 26.928 -0.652 -9.232 1.00 . A A . 71 PRO CD 1 1
7 16627 1 1 71 PRO CG C 26.950 0.362 -10.327 1.00 . A A . 71 PRO CG 1 1
7 16628 1 1 71 PRO HA H 26.696 -2.172 -12.077 1.00 . A A . 71 PRO HA 1 1
7 16629 1 1 71 PRO HB2 H 28.680 -0.122 -11.479 1.00 . A A . 71 PRO HB2 1 1
7 16630 1 1 71 PRO HB3 H 27.196 0.018 -12.420 1.00 . A A . 71 PRO HB3 1 1
7 16631 1 1 71 PRO HD2 H 27.868 -0.664 -8.701 1.00 . A A . 71 PRO HD2 1 1
7 16632 1 1 71 PRO HD3 H 26.106 -0.467 -8.556 1.00 . A A . 71 PRO HD3 1 1
7 16633 1 1 71 PRO HG2 H 27.519 1.230 -10.025 1.00 . A A . 71 PRO HG2 1 1
7 16634 1 1 71 PRO HG3 H 25.944 0.646 -10.596 1.00 . A A . 71 PRO HG3 1 1
7 16635 1 1 71 PRO N N 26.724 -1.890 -9.980 1.00 . A A . 71 PRO N 1 1
7 16636 1 1 71 PRO O O 29.041 -3.258 -10.360 1.00 . A A . 71 PRO O 1 1
7 16637 1 1 72 PRO C C 31.657 -3.263 -11.597 1.00 . A A . 72 PRO C 1 1
7 16638 1 1 72 PRO CA C 30.614 -3.411 -12.705 1.00 . A A . 72 PRO CA 1 1
7 16639 1 1 72 PRO CB C 31.180 -2.897 -14.039 1.00 . A A . 72 PRO CB 1 1
7 16640 1 1 72 PRO CD C 29.074 -1.849 -13.716 1.00 . A A . 72 PRO CD 1 1
7 16641 1 1 72 PRO CG C 30.426 -1.645 -14.328 1.00 . A A . 72 PRO CG 1 1
7 16642 1 1 72 PRO HA H 30.370 -4.458 -12.810 1.00 . A A . 72 PRO HA 1 1
7 16643 1 1 72 PRO HB2 H 32.238 -2.705 -13.934 1.00 . A A . 72 PRO HB2 1 1
7 16644 1 1 72 PRO HB3 H 31.020 -3.637 -14.809 1.00 . A A . 72 PRO HB3 1 1
7 16645 1 1 72 PRO HD2 H 28.619 -0.900 -13.473 1.00 . A A . 72 PRO HD2 1 1
7 16646 1 1 72 PRO HD3 H 28.440 -2.421 -14.376 1.00 . A A . 72 PRO HD3 1 1
7 16647 1 1 72 PRO HG2 H 30.923 -0.801 -13.872 1.00 . A A . 72 PRO HG2 1 1
7 16648 1 1 72 PRO HG3 H 30.339 -1.501 -15.394 1.00 . A A . 72 PRO HG3 1 1
7 16649 1 1 72 PRO N N 29.393 -2.612 -12.503 1.00 . A A . 72 PRO N 1 1
7 16650 1 1 72 PRO O O 31.779 -4.139 -10.739 1.00 . A A . 72 PRO O 1 1
7 16651 1 1 73 GLU C C 33.971 -0.576 -10.459 1.00 . A A . 73 GLU C 1 1
7 16652 1 1 73 GLU CA C 33.530 -2.030 -10.679 1.00 . A A . 73 GLU CA 1 1
7 16653 1 1 73 GLU CB C 34.708 -2.891 -11.160 1.00 . A A . 73 GLU CB 1 1
7 16654 1 1 73 GLU CD C 35.989 -3.798 -13.143 1.00 . A A . 73 GLU CD 1 1
7 16655 1 1 73 GLU CG C 34.975 -2.787 -12.658 1.00 . A A . 73 GLU CG 1 1
7 16656 1 1 73 GLU H H 32.214 -1.444 -12.237 1.00 . A A . 73 GLU H 1 1
7 16657 1 1 73 GLU HA H 33.196 -2.423 -9.731 1.00 . A A . 73 GLU HA 1 1
7 16658 1 1 73 GLU HB2 H 35.600 -2.582 -10.637 1.00 . A A . 73 GLU HB2 1 1
7 16659 1 1 73 GLU HB3 H 34.503 -3.924 -10.923 1.00 . A A . 73 GLU HB3 1 1
7 16660 1 1 73 GLU HG2 H 34.049 -2.950 -13.189 1.00 . A A . 73 GLU HG2 1 1
7 16661 1 1 73 GLU HG3 H 35.344 -1.795 -12.877 1.00 . A A . 73 GLU HG3 1 1
7 16662 1 1 73 GLU N N 32.412 -2.165 -11.607 1.00 . A A . 73 GLU N 1 1
7 16663 1 1 73 GLU O O 33.359 0.149 -9.674 1.00 . A A . 73 GLU O 1 1
7 16664 1 1 73 GLU OE1 O 35.615 -4.973 -13.330 1.00 . A A . 73 GLU OE1 1 1
7 16665 1 1 73 GLU OE2 O 37.160 -3.420 -13.355 1.00 . A A . 73 GLU OE2 1 1
7 16666 1 1 74 ASP C C 34.881 2.330 -11.266 1.00 . A A . 74 ASP C 1 1
7 16667 1 1 74 ASP CA C 35.698 1.106 -10.862 1.00 . A A . 74 ASP CA 1 1
7 16668 1 1 74 ASP CB C 37.074 1.157 -11.537 1.00 . A A . 74 ASP CB 1 1
7 16669 1 1 74 ASP CG C 37.911 2.324 -11.047 1.00 . A A . 74 ASP CG 1 1
7 16670 1 1 74 ASP H H 35.340 -0.702 -11.912 1.00 . A A . 74 ASP H 1 1
7 16671 1 1 74 ASP HA H 35.845 1.136 -9.792 1.00 . A A . 74 ASP HA 1 1
7 16672 1 1 74 ASP HB2 H 37.608 0.243 -11.326 1.00 . A A . 74 ASP HB2 1 1
7 16673 1 1 74 ASP HB3 H 36.944 1.254 -12.605 1.00 . A A . 74 ASP HB3 1 1
7 16674 1 1 74 ASP N N 35.015 -0.152 -11.169 1.00 . A A . 74 ASP N 1 1
7 16675 1 1 74 ASP O O 34.254 2.969 -10.421 1.00 . A A . 74 ASP O 1 1
7 16676 1 1 74 ASP OD1 O 37.676 3.465 -11.494 1.00 . A A . 74 ASP OD1 1 1
7 16677 1 1 74 ASP OD2 O 38.812 2.101 -10.211 1.00 . A A . 74 ASP OD2 1 1
7 16678 1 1 75 ASP C C 33.003 3.571 -13.825 1.00 . A A . 75 ASP C 1 1
7 16679 1 1 75 ASP CA C 34.239 3.888 -13.008 1.00 . A A . 75 ASP CA 1 1
7 16680 1 1 75 ASP CB C 35.198 4.768 -13.814 1.00 . A A . 75 ASP CB 1 1
7 16681 1 1 75 ASP CG C 34.623 6.148 -14.095 1.00 . A A . 75 ASP CG 1 1
7 16682 1 1 75 ASP H H 35.342 2.089 -13.199 1.00 . A A . 75 ASP H 1 1
7 16683 1 1 75 ASP HA H 33.930 4.435 -12.129 1.00 . A A . 75 ASP HA 1 1
7 16684 1 1 75 ASP HB2 H 36.119 4.887 -13.261 1.00 . A A . 75 ASP HB2 1 1
7 16685 1 1 75 ASP HB3 H 35.412 4.287 -14.757 1.00 . A A . 75 ASP HB3 1 1
7 16686 1 1 75 ASP N N 34.893 2.668 -12.551 1.00 . A A . 75 ASP N 1 1
7 16687 1 1 75 ASP O O 33.010 3.627 -15.056 1.00 . A A . 75 ASP O 1 1
7 16688 1 1 75 ASP OD1 O 33.482 6.434 -13.669 1.00 . A A . 75 ASP OD1 1 1
7 16689 1 1 75 ASP OD2 O 35.328 6.968 -14.723 1.00 . A A . 75 ASP OD2 1 1
7 16690 1 1 76 GLU C C 29.879 4.297 -13.637 1.00 . A A . 76 GLU C 1 1
7 16691 1 1 76 GLU CA C 30.661 2.995 -13.728 1.00 . A A . 76 GLU CA 1 1
7 16692 1 1 76 GLU CB C 29.911 1.849 -13.044 1.00 . A A . 76 GLU CB 1 1
7 16693 1 1 76 GLU CD C 30.359 2.383 -10.594 1.00 . A A . 76 GLU CD 1 1
7 16694 1 1 76 GLU CG C 30.532 1.388 -11.726 1.00 . A A . 76 GLU CG 1 1
7 16695 1 1 76 GLU H H 32.071 3.023 -12.161 1.00 . A A . 76 GLU H 1 1
7 16696 1 1 76 GLU HA H 30.808 2.749 -14.770 1.00 . A A . 76 GLU HA 1 1
7 16697 1 1 76 GLU HB2 H 28.900 2.167 -12.845 1.00 . A A . 76 GLU HB2 1 1
7 16698 1 1 76 GLU HB3 H 29.886 1.004 -13.717 1.00 . A A . 76 GLU HB3 1 1
7 16699 1 1 76 GLU HG2 H 30.067 0.460 -11.434 1.00 . A A . 76 GLU HG2 1 1
7 16700 1 1 76 GLU HG3 H 31.588 1.224 -11.882 1.00 . A A . 76 GLU HG3 1 1
7 16701 1 1 76 GLU N N 31.965 3.176 -13.128 1.00 . A A . 76 GLU N 1 1
7 16702 1 1 76 GLU O O 29.073 4.612 -14.511 1.00 . A A . 76 GLU O 1 1
7 16703 1 1 76 GLU OE1 O 31.087 3.394 -10.571 1.00 . A A . 76 GLU OE1 1 1
7 16704 1 1 76 GLU OE2 O 29.503 2.151 -9.721 1.00 . A A . 76 GLU OE2 1 1
7 16705 1 1 77 ASN C C 28.033 6.375 -12.379 1.00 . A A . 77 ASN C 1 1
7 16706 1 1 77 ASN CA C 29.554 6.349 -12.245 1.00 . A A . 77 ASN CA 1 1
7 16707 1 1 77 ASN CB C 30.197 7.493 -13.064 1.00 . A A . 77 ASN CB 1 1
7 16708 1 1 77 ASN CG C 30.067 7.365 -14.573 1.00 . A A . 77 ASN CG 1 1
7 16709 1 1 77 ASN H H 30.770 4.650 -11.886 1.00 . A A . 77 ASN H 1 1
7 16710 1 1 77 ASN HA H 29.776 6.536 -11.204 1.00 . A A . 77 ASN HA 1 1
7 16711 1 1 77 ASN HB2 H 29.738 8.425 -12.773 1.00 . A A . 77 ASN HB2 1 1
7 16712 1 1 77 ASN HB3 H 31.250 7.538 -12.821 1.00 . A A . 77 ASN HB3 1 1
7 16713 1 1 77 ASN HD21 H 31.921 6.643 -14.681 1.00 . A A . 77 ASN HD21 1 1
7 16714 1 1 77 ASN HD22 H 31.082 6.814 -16.196 1.00 . A A . 77 ASN HD22 1 1
7 16715 1 1 77 ASN N N 30.143 5.029 -12.546 1.00 . A A . 77 ASN N 1 1
7 16716 1 1 77 ASN ND2 N 31.124 6.889 -15.213 1.00 . A A . 77 ASN ND2 1 1
7 16717 1 1 77 ASN O O 27.438 7.449 -12.442 1.00 . A A . 77 ASN O 1 1
7 16718 1 1 77 ASN OD1 O 29.045 7.735 -15.159 1.00 . A A . 77 ASN OD1 1 1
7 16719 1 1 78 LYS C C 25.357 5.810 -13.612 1.00 . A A . 78 LYS C 1 1
7 16720 1 1 78 LYS CA C 25.959 5.049 -12.429 1.00 . A A . 78 LYS CA 1 1
7 16721 1 1 78 LYS CB C 25.280 5.491 -11.124 1.00 . A A . 78 LYS CB 1 1
7 16722 1 1 78 LYS CD C 26.744 4.297 -9.437 1.00 . A A . 78 LYS CD 1 1
7 16723 1 1 78 LYS CE C 26.760 3.318 -8.271 1.00 . A A . 78 LYS CE 1 1
7 16724 1 1 78 LYS CG C 25.340 4.468 -9.993 1.00 . A A . 78 LYS CG 1 1
7 16725 1 1 78 LYS H H 27.965 4.384 -12.298 1.00 . A A . 78 LYS H 1 1
7 16726 1 1 78 LYS HA H 25.757 3.998 -12.574 1.00 . A A . 78 LYS HA 1 1
7 16727 1 1 78 LYS HB2 H 25.757 6.397 -10.778 1.00 . A A . 78 LYS HB2 1 1
7 16728 1 1 78 LYS HB3 H 24.242 5.703 -11.332 1.00 . A A . 78 LYS HB3 1 1
7 16729 1 1 78 LYS HD2 H 27.388 3.922 -10.218 1.00 . A A . 78 LYS HD2 1 1
7 16730 1 1 78 LYS HD3 H 27.106 5.258 -9.097 1.00 . A A . 78 LYS HD3 1 1
7 16731 1 1 78 LYS HE2 H 26.115 3.696 -7.493 1.00 . A A . 78 LYS HE2 1 1
7 16732 1 1 78 LYS HE3 H 26.387 2.364 -8.614 1.00 . A A . 78 LYS HE3 1 1
7 16733 1 1 78 LYS HG2 H 24.689 4.792 -9.195 1.00 . A A . 78 LYS HG2 1 1
7 16734 1 1 78 LYS HG3 H 24.996 3.514 -10.370 1.00 . A A . 78 LYS HG3 1 1
7 16735 1 1 78 LYS HZ1 H 28.777 2.804 -8.464 1.00 . A A . 78 LYS HZ1 1 1
7 16736 1 1 78 LYS HZ2 H 28.107 2.418 -6.952 1.00 . A A . 78 LYS HZ2 1 1
7 16737 1 1 78 LYS HZ3 H 28.481 4.031 -7.324 1.00 . A A . 78 LYS HZ3 1 1
7 16738 1 1 78 LYS N N 27.416 5.194 -12.355 1.00 . A A . 78 LYS N 1 1
7 16739 1 1 78 LYS NZ N 28.124 3.131 -7.714 1.00 . A A . 78 LYS NZ 1 1
7 16740 1 1 78 LYS O O 25.278 5.286 -14.721 1.00 . A A . 78 LYS O 1 1
7 16741 1 1 79 GLU C C 24.906 9.190 -14.609 1.00 . A A . 79 GLU C 1 1
7 16742 1 1 79 GLU CA C 24.232 7.833 -14.369 1.00 . A A . 79 GLU CA 1 1
7 16743 1 1 79 GLU CB C 22.774 8.017 -13.921 1.00 . A A . 79 GLU CB 1 1
7 16744 1 1 79 GLU CD C 20.627 6.864 -13.180 1.00 . A A . 79 GLU CD 1 1
7 16745 1 1 79 GLU CG C 22.032 6.697 -13.731 1.00 . A A . 79 GLU CG 1 1
7 16746 1 1 79 GLU H H 25.149 7.460 -12.502 1.00 . A A . 79 GLU H 1 1
7 16747 1 1 79 GLU HA H 24.245 7.275 -15.293 1.00 . A A . 79 GLU HA 1 1
7 16748 1 1 79 GLU HB2 H 22.761 8.552 -12.983 1.00 . A A . 79 GLU HB2 1 1
7 16749 1 1 79 GLU HB3 H 22.249 8.598 -14.665 1.00 . A A . 79 GLU HB3 1 1
7 16750 1 1 79 GLU HG2 H 21.966 6.199 -14.687 1.00 . A A . 79 GLU HG2 1 1
7 16751 1 1 79 GLU HG3 H 22.598 6.081 -13.048 1.00 . A A . 79 GLU HG3 1 1
7 16752 1 1 79 GLU N N 24.952 7.055 -13.371 1.00 . A A . 79 GLU N 1 1
7 16753 1 1 79 GLU O O 24.304 10.096 -15.179 1.00 . A A . 79 GLU O 1 1
7 16754 1 1 79 GLU OE1 O 20.469 6.889 -11.938 1.00 . A A . 79 GLU OE1 1 1
7 16755 1 1 79 GLU OE2 O 19.672 6.935 -13.980 1.00 . A A . 79 GLU OE2 1 1
7 16756 1 1 80 LYS C C 27.151 10.787 -15.900 1.00 . A A . 80 LYS C 1 1
7 16757 1 1 80 LYS CA C 26.920 10.562 -14.412 1.00 . A A . 80 LYS CA 1 1
7 16758 1 1 80 LYS CB C 28.280 10.538 -13.704 1.00 . A A . 80 LYS CB 1 1
7 16759 1 1 80 LYS CD C 27.631 10.303 -11.276 1.00 . A A . 80 LYS CD 1 1
7 16760 1 1 80 LYS CE C 27.892 10.828 -9.873 1.00 . A A . 80 LYS CE 1 1
7 16761 1 1 80 LYS CG C 28.295 11.178 -12.323 1.00 . A A . 80 LYS CG 1 1
7 16762 1 1 80 LYS H H 26.599 8.574 -13.717 1.00 . A A . 80 LYS H 1 1
7 16763 1 1 80 LYS HA H 26.336 11.381 -14.024 1.00 . A A . 80 LYS HA 1 1
7 16764 1 1 80 LYS HB2 H 28.595 9.511 -13.597 1.00 . A A . 80 LYS HB2 1 1
7 16765 1 1 80 LYS HB3 H 28.999 11.058 -14.323 1.00 . A A . 80 LYS HB3 1 1
7 16766 1 1 80 LYS HD2 H 26.566 10.290 -11.453 1.00 . A A . 80 LYS HD2 1 1
7 16767 1 1 80 LYS HD3 H 28.025 9.302 -11.355 1.00 . A A . 80 LYS HD3 1 1
7 16768 1 1 80 LYS HE2 H 27.463 11.815 -9.784 1.00 . A A . 80 LYS HE2 1 1
7 16769 1 1 80 LYS HE3 H 27.418 10.166 -9.163 1.00 . A A . 80 LYS HE3 1 1
7 16770 1 1 80 LYS HG2 H 29.319 11.348 -12.031 1.00 . A A . 80 LYS HG2 1 1
7 16771 1 1 80 LYS HG3 H 27.774 12.123 -12.372 1.00 . A A . 80 LYS HG3 1 1
7 16772 1 1 80 LYS HZ1 H 29.806 11.628 -10.159 1.00 . A A . 80 LYS HZ1 1 1
7 16773 1 1 80 LYS HZ2 H 29.803 9.984 -9.751 1.00 . A A . 80 LYS HZ2 1 1
7 16774 1 1 80 LYS HZ3 H 29.487 11.150 -8.561 1.00 . A A . 80 LYS HZ3 1 1
7 16775 1 1 80 LYS N N 26.167 9.323 -14.184 1.00 . A A . 80 LYS N 1 1
7 16776 1 1 80 LYS NZ N 29.346 10.904 -9.566 1.00 . A A . 80 LYS NZ 1 1
7 16777 1 1 80 LYS O O 26.756 11.811 -16.458 1.00 . A A . 80 LYS O 1 1
7 16778 1 1 81 ARG C C 27.397 8.851 -18.738 1.00 . A A . 81 ARG C 1 1
7 16779 1 1 81 ARG CA C 28.117 9.935 -17.954 1.00 . A A . 81 ARG CA 1 1
7 16780 1 1 81 ARG CB C 29.624 9.833 -18.193 1.00 . A A . 81 ARG CB 1 1
7 16781 1 1 81 ARG CD C 29.994 12.301 -17.971 1.00 . A A . 81 ARG CD 1 1
7 16782 1 1 81 ARG CG C 30.427 10.925 -17.505 1.00 . A A . 81 ARG CG 1 1
7 16783 1 1 81 ARG CZ C 30.065 14.466 -16.805 1.00 . A A . 81 ARG CZ 1 1
7 16784 1 1 81 ARG H H 28.126 9.046 -16.031 1.00 . A A . 81 ARG H 1 1
7 16785 1 1 81 ARG HA H 27.772 10.900 -18.297 1.00 . A A . 81 ARG HA 1 1
7 16786 1 1 81 ARG HB2 H 29.969 8.877 -17.828 1.00 . A A . 81 ARG HB2 1 1
7 16787 1 1 81 ARG HB3 H 29.814 9.891 -19.254 1.00 . A A . 81 ARG HB3 1 1
7 16788 1 1 81 ARG HD2 H 30.219 12.398 -19.022 1.00 . A A . 81 ARG HD2 1 1
7 16789 1 1 81 ARG HD3 H 28.930 12.398 -17.821 1.00 . A A . 81 ARG HD3 1 1
7 16790 1 1 81 ARG HE H 31.647 13.264 -17.088 1.00 . A A . 81 ARG HE 1 1
7 16791 1 1 81 ARG HG2 H 30.278 10.852 -16.438 1.00 . A A . 81 ARG HG2 1 1
7 16792 1 1 81 ARG HG3 H 31.474 10.789 -17.735 1.00 . A A . 81 ARG HG3 1 1
7 16793 1 1 81 ARG HH11 H 28.220 13.872 -17.390 1.00 . A A . 81 ARG HH11 1 1
7 16794 1 1 81 ARG HH12 H 28.283 15.433 -16.634 1.00 . A A . 81 ARG HH12 1 1
7 16795 1 1 81 ARG HH21 H 31.753 15.306 -16.064 1.00 . A A . 81 ARG HH21 1 1
7 16796 1 1 81 ARG HH22 H 30.309 16.254 -15.864 1.00 . A A . 81 ARG HH22 1 1
7 16797 1 1 81 ARG N N 27.816 9.835 -16.535 1.00 . A A . 81 ARG N 1 1
7 16798 1 1 81 ARG NE N 30.674 13.368 -17.242 1.00 . A A . 81 ARG NE 1 1
7 16799 1 1 81 ARG NH1 N 28.753 14.598 -16.951 1.00 . A A . 81 ARG NH1 1 1
7 16800 1 1 81 ARG NH2 N 30.764 15.414 -16.194 1.00 . A A . 81 ARG NH2 1 1
7 16801 1 1 81 ARG O O 27.477 8.813 -19.965 1.00 . A A . 81 ARG O 1 1
7 16802 1 1 82 THR C C 26.980 5.911 -19.304 1.00 . A A . 82 THR C 1 1
7 16803 1 1 82 THR CA C 25.978 6.865 -18.637 1.00 . A A . 82 THR CA 1 1
7 16804 1 1 82 THR CB C 24.952 7.377 -19.676 1.00 . A A . 82 THR CB 1 1
7 16805 1 1 82 THR CG2 C 23.919 6.312 -20.018 1.00 . A A . 82 THR CG2 1 1
7 16806 1 1 82 THR H H 26.633 8.098 -17.052 1.00 . A A . 82 THR H 1 1
7 16807 1 1 82 THR HA H 25.447 6.332 -17.860 1.00 . A A . 82 THR HA 1 1
7 16808 1 1 82 THR HB H 25.479 7.654 -20.578 1.00 . A A . 82 THR HB 1 1
7 16809 1 1 82 THR HG1 H 24.793 9.314 -19.339 1.00 . A A . 82 THR HG1 1 1
7 16810 1 1 82 THR HG21 H 23.248 6.690 -20.775 1.00 . A A . 82 THR HG21 1 1
7 16811 1 1 82 THR HG22 H 23.356 6.058 -19.131 1.00 . A A . 82 THR HG22 1 1
7 16812 1 1 82 THR HG23 H 24.422 5.431 -20.391 1.00 . A A . 82 THR HG23 1 1
7 16813 1 1 82 THR N N 26.689 7.980 -18.021 1.00 . A A . 82 THR N 1 1
7 16814 1 1 82 THR O O 26.700 5.304 -20.337 1.00 . A A . 82 THR O 1 1
7 16815 1 1 82 THR OG1 O 24.274 8.528 -19.153 1.00 . A A . 82 THR OG1 1 1
7 16816 1 1 83 ASP C C 28.832 3.489 -19.305 1.00 . A A . 83 ASP C 1 1
7 16817 1 1 83 ASP CA C 29.225 4.955 -19.243 1.00 . A A . 83 ASP CA 1 1
7 16818 1 1 83 ASP CB C 30.514 5.103 -18.438 1.00 . A A . 83 ASP CB 1 1
7 16819 1 1 83 ASP CG C 31.273 6.360 -18.792 1.00 . A A . 83 ASP CG 1 1
7 16820 1 1 83 ASP H H 28.301 6.246 -17.839 1.00 . A A . 83 ASP H 1 1
7 16821 1 1 83 ASP HA H 29.408 5.300 -20.249 1.00 . A A . 83 ASP HA 1 1
7 16822 1 1 83 ASP HB2 H 30.273 5.133 -17.385 1.00 . A A . 83 ASP HB2 1 1
7 16823 1 1 83 ASP HB3 H 31.151 4.252 -18.633 1.00 . A A . 83 ASP HB3 1 1
7 16824 1 1 83 ASP N N 28.154 5.779 -18.687 1.00 . A A . 83 ASP N 1 1
7 16825 1 1 83 ASP O O 29.034 2.830 -20.324 1.00 . A A . 83 ASP O 1 1
7 16826 1 1 83 ASP OD1 O 31.394 7.251 -17.929 1.00 . A A . 83 ASP OD1 1 1
7 16827 1 1 83 ASP OD2 O 31.749 6.464 -19.943 1.00 . A A . 83 ASP OD2 1 1
7 16828 1 1 84 ASP C C 26.417 1.466 -17.753 1.00 . A A . 84 ASP C 1 1
7 16829 1 1 84 ASP CA C 27.866 1.583 -18.185 1.00 . A A . 84 ASP CA 1 1
7 16830 1 1 84 ASP CB C 28.755 0.769 -17.243 1.00 . A A . 84 ASP CB 1 1
7 16831 1 1 84 ASP CG C 28.382 -0.702 -17.237 1.00 . A A . 84 ASP CG 1 1
7 16832 1 1 84 ASP H H 28.129 3.545 -17.436 1.00 . A A . 84 ASP H 1 1
7 16833 1 1 84 ASP HA H 27.960 1.187 -19.184 1.00 . A A . 84 ASP HA 1 1
7 16834 1 1 84 ASP HB2 H 29.783 0.861 -17.558 1.00 . A A . 84 ASP HB2 1 1
7 16835 1 1 84 ASP HB3 H 28.653 1.153 -16.238 1.00 . A A . 84 ASP HB3 1 1
7 16836 1 1 84 ASP N N 28.278 2.977 -18.221 1.00 . A A . 84 ASP N 1 1
7 16837 1 1 84 ASP O O 26.058 1.839 -16.638 1.00 . A A . 84 ASP O 1 1
7 16838 1 1 84 ASP OD1 O 27.654 -1.133 -16.324 1.00 . A A . 84 ASP OD1 1 1
7 16839 1 1 84 ASP OD2 O 28.818 -1.433 -18.150 1.00 . A A . 84 ASP OD2 1 1
7 16840 1 1 85 ILE C C 23.915 -0.780 -18.448 1.00 . A A . 85 ILE C 1 1
7 16841 1 1 85 ILE CA C 24.194 0.714 -18.354 1.00 . A A . 85 ILE CA 1 1
7 16842 1 1 85 ILE CB C 23.240 1.479 -19.299 1.00 . A A . 85 ILE CB 1 1
7 16843 1 1 85 ILE CD1 C 22.657 1.876 -21.750 1.00 . A A . 85 ILE CD1 1 1
7 16844 1 1 85 ILE CG1 C 23.614 1.236 -20.767 1.00 . A A . 85 ILE CG1 1 1
7 16845 1 1 85 ILE CG2 C 23.257 2.967 -18.973 1.00 . A A . 85 ILE CG2 1 1
7 16846 1 1 85 ILE H H 25.931 0.760 -19.549 1.00 . A A . 85 ILE H 1 1
7 16847 1 1 85 ILE HA H 24.007 1.039 -17.339 1.00 . A A . 85 ILE HA 1 1
7 16848 1 1 85 ILE HB H 22.239 1.115 -19.127 1.00 . A A . 85 ILE HB 1 1
7 16849 1 1 85 ILE HD11 H 23.002 1.695 -22.759 1.00 . A A . 85 ILE HD11 1 1
7 16850 1 1 85 ILE HD12 H 22.614 2.940 -21.569 1.00 . A A . 85 ILE HD12 1 1
7 16851 1 1 85 ILE HD13 H 21.673 1.450 -21.625 1.00 . A A . 85 ILE HD13 1 1
7 16852 1 1 85 ILE HG12 H 24.597 1.640 -20.951 1.00 . A A . 85 ILE HG12 1 1
7 16853 1 1 85 ILE HG13 H 23.625 0.174 -20.958 1.00 . A A . 85 ILE HG13 1 1
7 16854 1 1 85 ILE HG21 H 24.261 3.349 -19.086 1.00 . A A . 85 ILE HG21 1 1
7 16855 1 1 85 ILE HG22 H 22.928 3.117 -17.956 1.00 . A A . 85 ILE HG22 1 1
7 16856 1 1 85 ILE HG23 H 22.596 3.491 -19.647 1.00 . A A . 85 ILE HG23 1 1
7 16857 1 1 85 ILE N N 25.590 0.971 -18.655 1.00 . A A . 85 ILE N 1 1
7 16858 1 1 85 ILE O O 24.477 -1.471 -19.304 1.00 . A A . 85 ILE O 1 1
7 16859 1 1 86 PRO C C 21.804 -3.124 -18.665 1.00 . A A . 86 PRO C 1 1
7 16860 1 1 86 PRO CA C 22.727 -2.722 -17.517 1.00 . A A . 86 PRO CA 1 1
7 16861 1 1 86 PRO CB C 22.011 -2.894 -16.165 1.00 . A A . 86 PRO CB 1 1
7 16862 1 1 86 PRO CD C 22.379 -0.557 -16.496 1.00 . A A . 86 PRO CD 1 1
7 16863 1 1 86 PRO CG C 22.197 -1.601 -15.437 1.00 . A A . 86 PRO CG 1 1
7 16864 1 1 86 PRO HA H 23.612 -3.341 -17.539 1.00 . A A . 86 PRO HA 1 1
7 16865 1 1 86 PRO HB2 H 20.965 -3.101 -16.335 1.00 . A A . 86 PRO HB2 1 1
7 16866 1 1 86 PRO HB3 H 22.458 -3.715 -15.624 1.00 . A A . 86 PRO HB3 1 1
7 16867 1 1 86 PRO HD2 H 21.421 -0.192 -16.839 1.00 . A A . 86 PRO HD2 1 1
7 16868 1 1 86 PRO HD3 H 22.990 0.254 -16.131 1.00 . A A . 86 PRO HD3 1 1
7 16869 1 1 86 PRO HG2 H 21.321 -1.383 -14.844 1.00 . A A . 86 PRO HG2 1 1
7 16870 1 1 86 PRO HG3 H 23.073 -1.653 -14.809 1.00 . A A . 86 PRO HG3 1 1
7 16871 1 1 86 PRO N N 23.068 -1.302 -17.552 1.00 . A A . 86 PRO N 1 1
7 16872 1 1 86 PRO O O 21.393 -2.291 -19.478 1.00 . A A . 86 PRO O 1 1
7 16873 1 1 87 VAL C C 19.219 -4.339 -19.764 1.00 . A A . 87 VAL C 1 1
7 16874 1 1 87 VAL CA C 20.625 -4.943 -19.778 1.00 . A A . 87 VAL CA 1 1
7 16875 1 1 87 VAL CB C 20.530 -6.481 -19.708 1.00 . A A . 87 VAL CB 1 1
7 16876 1 1 87 VAL CG1 C 21.879 -7.114 -20.018 1.00 . A A . 87 VAL CG1 1 1
7 16877 1 1 87 VAL CG2 C 20.026 -6.934 -18.344 1.00 . A A . 87 VAL CG2 1 1
7 16878 1 1 87 VAL H H 21.817 -5.019 -18.027 1.00 . A A . 87 VAL H 1 1
7 16879 1 1 87 VAL HA H 21.091 -4.686 -20.719 1.00 . A A . 87 VAL HA 1 1
7 16880 1 1 87 VAL HB H 19.822 -6.809 -20.455 1.00 . A A . 87 VAL HB 1 1
7 16881 1 1 87 VAL HG11 H 21.793 -8.190 -19.962 1.00 . A A . 87 VAL HG11 1 1
7 16882 1 1 87 VAL HG12 H 22.612 -6.774 -19.301 1.00 . A A . 87 VAL HG12 1 1
7 16883 1 1 87 VAL HG13 H 22.190 -6.829 -21.012 1.00 . A A . 87 VAL HG13 1 1
7 16884 1 1 87 VAL HG21 H 19.040 -6.528 -18.170 1.00 . A A . 87 VAL HG21 1 1
7 16885 1 1 87 VAL HG22 H 20.700 -6.584 -17.576 1.00 . A A . 87 VAL HG22 1 1
7 16886 1 1 87 VAL HG23 H 19.980 -8.013 -18.317 1.00 . A A . 87 VAL HG23 1 1
7 16887 1 1 87 VAL N N 21.470 -4.407 -18.718 1.00 . A A . 87 VAL N 1 1
7 16888 1 1 87 VAL O O 18.516 -4.402 -20.768 1.00 . A A . 87 VAL O 1 1
7 16889 1 1 88 TRP C C 17.234 -2.163 -19.631 1.00 . A A . 88 TRP C 1 1
7 16890 1 1 88 TRP CA C 17.505 -3.133 -18.481 1.00 . A A . 88 TRP CA 1 1
7 16891 1 1 88 TRP CB C 17.420 -2.366 -17.157 1.00 . A A . 88 TRP CB 1 1
7 16892 1 1 88 TRP CD1 C 18.774 -2.486 -14.990 1.00 . A A . 88 TRP CD1 1 1
7 16893 1 1 88 TRP CD2 C 18.000 -4.473 -15.676 1.00 . A A . 88 TRP CD2 1 1
7 16894 1 1 88 TRP CE2 C 18.728 -4.660 -14.485 1.00 . A A . 88 TRP CE2 1 1
7 16895 1 1 88 TRP CE3 C 17.420 -5.589 -16.289 1.00 . A A . 88 TRP CE3 1 1
7 16896 1 1 88 TRP CG C 18.043 -3.069 -15.983 1.00 . A A . 88 TRP CG 1 1
7 16897 1 1 88 TRP CH2 C 18.312 -6.983 -14.520 1.00 . A A . 88 TRP CH2 1 1
7 16898 1 1 88 TRP CZ2 C 18.892 -5.912 -13.898 1.00 . A A . 88 TRP CZ2 1 1
7 16899 1 1 88 TRP CZ3 C 17.582 -6.831 -15.704 1.00 . A A . 88 TRP CZ3 1 1
7 16900 1 1 88 TRP H H 19.449 -3.731 -17.874 1.00 . A A . 88 TRP H 1 1
7 16901 1 1 88 TRP HA H 16.754 -3.913 -18.485 1.00 . A A . 88 TRP HA 1 1
7 16902 1 1 88 TRP HB2 H 17.920 -1.417 -17.273 1.00 . A A . 88 TRP HB2 1 1
7 16903 1 1 88 TRP HB3 H 16.380 -2.187 -16.925 1.00 . A A . 88 TRP HB3 1 1
7 16904 1 1 88 TRP HD1 H 18.989 -1.428 -14.933 1.00 . A A . 88 TRP HD1 1 1
7 16905 1 1 88 TRP HE1 H 19.728 -3.258 -13.287 1.00 . A A . 88 TRP HE1 1 1
7 16906 1 1 88 TRP HE3 H 16.853 -5.493 -17.202 1.00 . A A . 88 TRP HE3 1 1
7 16907 1 1 88 TRP HH2 H 18.414 -7.974 -14.099 1.00 . A A . 88 TRP HH2 1 1
7 16908 1 1 88 TRP HZ2 H 19.452 -6.046 -12.984 1.00 . A A . 88 TRP HZ2 1 1
7 16909 1 1 88 TRP HZ3 H 17.141 -7.704 -16.164 1.00 . A A . 88 TRP HZ3 1 1
7 16910 1 1 88 TRP N N 18.827 -3.752 -18.632 1.00 . A A . 88 TRP N 1 1
7 16911 1 1 88 TRP NE1 N 19.188 -3.433 -14.087 1.00 . A A . 88 TRP NE1 1 1
7 16912 1 1 88 TRP O O 16.293 -2.344 -20.404 1.00 . A A . 88 TRP O 1 1
7 16913 1 1 89 ASP C C 18.410 -0.707 -22.116 1.00 . A A . 89 ASP C 1 1
7 16914 1 1 89 ASP CA C 17.961 -0.133 -20.777 1.00 . A A . 89 ASP CA 1 1
7 16915 1 1 89 ASP CB C 18.825 1.091 -20.433 1.00 . A A . 89 ASP CB 1 1
7 16916 1 1 89 ASP CG C 18.496 1.693 -19.078 1.00 . A A . 89 ASP CG 1 1
7 16917 1 1 89 ASP H H 18.792 -1.052 -19.063 1.00 . A A . 89 ASP H 1 1
7 16918 1 1 89 ASP HA H 16.927 0.168 -20.847 1.00 . A A . 89 ASP HA 1 1
7 16919 1 1 89 ASP HB2 H 19.864 0.799 -20.427 1.00 . A A . 89 ASP HB2 1 1
7 16920 1 1 89 ASP HB3 H 18.677 1.851 -21.188 1.00 . A A . 89 ASP HB3 1 1
7 16921 1 1 89 ASP N N 18.076 -1.142 -19.729 1.00 . A A . 89 ASP N 1 1
7 16922 1 1 89 ASP O O 17.914 -0.318 -23.175 1.00 . A A . 89 ASP O 1 1
7 16923 1 1 89 ASP OD1 O 17.906 2.793 -19.036 1.00 . A A . 89 ASP OD1 1 1
7 16924 1 1 89 ASP OD2 O 18.831 1.071 -18.048 1.00 . A A . 89 ASP OD2 1 1
7 16925 1 1 90 GLN C C 18.954 -2.962 -24.120 1.00 . A A . 90 GLN C 1 1
7 16926 1 1 90 GLN CA C 19.964 -2.214 -23.247 1.00 . A A . 90 GLN CA 1 1
7 16927 1 1 90 GLN CB C 21.115 -3.143 -22.852 1.00 . A A . 90 GLN CB 1 1
7 16928 1 1 90 GLN CD C 23.110 -4.499 -23.596 1.00 . A A . 90 GLN CD 1 1
7 16929 1 1 90 GLN CG C 21.995 -3.565 -24.019 1.00 . A A . 90 GLN CG 1 1
7 16930 1 1 90 GLN H H 19.620 -1.982 -21.173 1.00 . A A . 90 GLN H 1 1
7 16931 1 1 90 GLN HA H 20.367 -1.391 -23.820 1.00 . A A . 90 GLN HA 1 1
7 16932 1 1 90 GLN HB2 H 21.737 -2.637 -22.128 1.00 . A A . 90 GLN HB2 1 1
7 16933 1 1 90 GLN HB3 H 20.705 -4.033 -22.400 1.00 . A A . 90 GLN HB3 1 1
7 16934 1 1 90 GLN HE21 H 24.309 -2.951 -23.230 1.00 . A A . 90 GLN HE21 1 1
7 16935 1 1 90 GLN HE22 H 24.989 -4.519 -22.943 1.00 . A A . 90 GLN HE22 1 1
7 16936 1 1 90 GLN HG2 H 21.382 -4.069 -24.751 1.00 . A A . 90 GLN HG2 1 1
7 16937 1 1 90 GLN HG3 H 22.432 -2.682 -24.460 1.00 . A A . 90 GLN HG3 1 1
7 16938 1 1 90 GLN N N 19.340 -1.653 -22.053 1.00 . A A . 90 GLN N 1 1
7 16939 1 1 90 GLN NE2 N 24.248 -3.936 -23.218 1.00 . A A . 90 GLN NE2 1 1
7 16940 1 1 90 GLN O O 18.808 -2.657 -25.305 1.00 . A A . 90 GLN O 1 1
7 16941 1 1 90 GLN OE1 O 22.952 -5.720 -23.608 1.00 . A A . 90 GLN OE1 1 1
7 16942 1 1 91 GLU C C 16.030 -3.935 -24.588 1.00 . A A . 91 GLU C 1 1
7 16943 1 1 91 GLU CA C 17.298 -4.732 -24.305 1.00 . A A . 91 GLU CA 1 1
7 16944 1 1 91 GLU CB C 16.952 -6.039 -23.577 1.00 . A A . 91 GLU CB 1 1
7 16945 1 1 91 GLU CD C 15.707 -7.155 -21.682 1.00 . A A . 91 GLU CD 1 1
7 16946 1 1 91 GLU CG C 16.214 -5.848 -22.259 1.00 . A A . 91 GLU CG 1 1
7 16947 1 1 91 GLU H H 18.362 -4.103 -22.575 1.00 . A A . 91 GLU H 1 1
7 16948 1 1 91 GLU HA H 17.767 -4.973 -25.248 1.00 . A A . 91 GLU HA 1 1
7 16949 1 1 91 GLU HB2 H 16.333 -6.642 -24.224 1.00 . A A . 91 GLU HB2 1 1
7 16950 1 1 91 GLU HB3 H 17.869 -6.573 -23.375 1.00 . A A . 91 GLU HB3 1 1
7 16951 1 1 91 GLU HG2 H 16.888 -5.397 -21.547 1.00 . A A . 91 GLU HG2 1 1
7 16952 1 1 91 GLU HG3 H 15.373 -5.192 -22.424 1.00 . A A . 91 GLU HG3 1 1
7 16953 1 1 91 GLU N N 18.248 -3.930 -23.538 1.00 . A A . 91 GLU N 1 1
7 16954 1 1 91 GLU O O 15.295 -4.230 -25.533 1.00 . A A . 91 GLU O 1 1
7 16955 1 1 91 GLU OE1 O 16.398 -7.744 -20.821 1.00 . A A . 91 GLU OE1 1 1
7 16956 1 1 91 GLU OE2 O 14.611 -7.600 -22.087 1.00 . A A . 91 GLU OE2 1 1
7 16957 1 1 92 PHE C C 14.748 -1.226 -25.213 1.00 . A A . 92 PHE C 1 1
7 16958 1 1 92 PHE CA C 14.641 -2.046 -23.931 1.00 . A A . 92 PHE CA 1 1
7 16959 1 1 92 PHE CB C 14.525 -1.116 -22.718 1.00 . A A . 92 PHE CB 1 1
7 16960 1 1 92 PHE CD1 C 12.303 0.024 -22.981 1.00 . A A . 92 PHE CD1 1 1
7 16961 1 1 92 PHE CD2 C 14.286 1.337 -23.163 1.00 . A A . 92 PHE CD2 1 1
7 16962 1 1 92 PHE CE1 C 11.536 1.149 -23.203 1.00 . A A . 92 PHE CE1 1 1
7 16963 1 1 92 PHE CE2 C 13.524 2.465 -23.385 1.00 . A A . 92 PHE CE2 1 1
7 16964 1 1 92 PHE CG C 13.684 0.104 -22.959 1.00 . A A . 92 PHE CG 1 1
7 16965 1 1 92 PHE CZ C 12.148 2.370 -23.405 1.00 . A A . 92 PHE CZ 1 1
7 16966 1 1 92 PHE H H 16.406 -2.761 -23.022 1.00 . A A . 92 PHE H 1 1
7 16967 1 1 92 PHE HA H 13.756 -2.663 -23.985 1.00 . A A . 92 PHE HA 1 1
7 16968 1 1 92 PHE HB2 H 14.085 -1.662 -21.897 1.00 . A A . 92 PHE HB2 1 1
7 16969 1 1 92 PHE HB3 H 15.514 -0.787 -22.433 1.00 . A A . 92 PHE HB3 1 1
7 16970 1 1 92 PHE HD1 H 11.825 -0.933 -22.824 1.00 . A A . 92 PHE HD1 1 1
7 16971 1 1 92 PHE HD2 H 15.363 1.410 -23.148 1.00 . A A . 92 PHE HD2 1 1
7 16972 1 1 92 PHE HE1 H 10.459 1.074 -23.219 1.00 . A A . 92 PHE HE1 1 1
7 16973 1 1 92 PHE HE2 H 14.003 3.420 -23.542 1.00 . A A . 92 PHE HE2 1 1
7 16974 1 1 92 PHE HZ H 11.547 3.252 -23.577 1.00 . A A . 92 PHE HZ 1 1
7 16975 1 1 92 PHE N N 15.790 -2.922 -23.768 1.00 . A A . 92 PHE N 1 1
7 16976 1 1 92 PHE O O 13.765 -1.049 -25.933 1.00 . A A . 92 PHE O 1 1
7 16977 1 1 93 LEU C C 16.003 -0.569 -27.958 1.00 . A A . 93 LEU C 1 1
7 16978 1 1 93 LEU CA C 16.158 0.161 -26.622 1.00 . A A . 93 LEU CA 1 1
7 16979 1 1 93 LEU CB C 17.546 0.804 -26.503 1.00 . A A . 93 LEU CB 1 1
7 16980 1 1 93 LEU CD1 C 18.745 2.976 -26.772 1.00 . A A . 93 LEU CD1 1 1
7 16981 1 1 93 LEU CD2 C 18.471 1.485 -28.744 1.00 . A A . 93 LEU CD2 1 1
7 16982 1 1 93 LEU CG C 17.832 1.973 -27.451 1.00 . A A . 93 LEU CG 1 1
7 16983 1 1 93 LEU H H 16.712 -0.988 -24.932 1.00 . A A . 93 LEU H 1 1
7 16984 1 1 93 LEU HA H 15.409 0.937 -26.565 1.00 . A A . 93 LEU HA 1 1
7 16985 1 1 93 LEU HB2 H 17.665 1.157 -25.490 1.00 . A A . 93 LEU HB2 1 1
7 16986 1 1 93 LEU HB3 H 18.286 0.037 -26.684 1.00 . A A . 93 LEU HB3 1 1
7 16987 1 1 93 LEU HD11 H 18.937 3.800 -27.443 1.00 . A A . 93 LEU HD11 1 1
7 16988 1 1 93 LEU HD12 H 19.679 2.497 -26.516 1.00 . A A . 93 LEU HD12 1 1
7 16989 1 1 93 LEU HD13 H 18.271 3.346 -25.875 1.00 . A A . 93 LEU HD13 1 1
7 16990 1 1 93 LEU HD21 H 19.392 0.970 -28.518 1.00 . A A . 93 LEU HD21 1 1
7 16991 1 1 93 LEU HD22 H 18.679 2.330 -29.382 1.00 . A A . 93 LEU HD22 1 1
7 16992 1 1 93 LEU HD23 H 17.794 0.810 -29.248 1.00 . A A . 93 LEU HD23 1 1
7 16993 1 1 93 LEU HG H 16.904 2.469 -27.695 1.00 . A A . 93 LEU HG 1 1
7 16994 1 1 93 LEU N N 15.948 -0.741 -25.499 1.00 . A A . 93 LEU N 1 1
7 16995 1 1 93 LEU O O 15.777 0.055 -28.995 1.00 . A A . 93 LEU O 1 1
7 16996 1 1 94 LYS C C 14.471 -2.854 -29.500 1.00 . A A . 94 LYS C 1 1
7 16997 1 1 94 LYS CA C 15.944 -2.670 -29.150 1.00 . A A . 94 LYS CA 1 1
7 16998 1 1 94 LYS CB C 16.655 -4.025 -29.039 1.00 . A A . 94 LYS CB 1 1
7 16999 1 1 94 LYS CD C 17.484 -6.058 -30.281 1.00 . A A . 94 LYS CD 1 1
7 17000 1 1 94 LYS CE C 17.237 -6.979 -29.099 1.00 . A A . 94 LYS CE 1 1
7 17001 1 1 94 LYS CG C 16.530 -4.874 -30.296 1.00 . A A . 94 LYS CG 1 1
7 17002 1 1 94 LYS H H 16.237 -2.349 -27.078 1.00 . A A . 94 LYS H 1 1
7 17003 1 1 94 LYS HA H 16.410 -2.104 -29.944 1.00 . A A . 94 LYS HA 1 1
7 17004 1 1 94 LYS HB2 H 17.703 -3.856 -28.846 1.00 . A A . 94 LYS HB2 1 1
7 17005 1 1 94 LYS HB3 H 16.230 -4.577 -28.212 1.00 . A A . 94 LYS HB3 1 1
7 17006 1 1 94 LYS HD2 H 17.355 -6.621 -31.193 1.00 . A A . 94 LYS HD2 1 1
7 17007 1 1 94 LYS HD3 H 18.498 -5.686 -30.229 1.00 . A A . 94 LYS HD3 1 1
7 17008 1 1 94 LYS HE2 H 17.431 -6.437 -28.187 1.00 . A A . 94 LYS HE2 1 1
7 17009 1 1 94 LYS HE3 H 16.204 -7.297 -29.115 1.00 . A A . 94 LYS HE3 1 1
7 17010 1 1 94 LYS HG2 H 15.519 -5.246 -30.365 1.00 . A A . 94 LYS HG2 1 1
7 17011 1 1 94 LYS HG3 H 16.747 -4.258 -31.157 1.00 . A A . 94 LYS HG3 1 1
7 17012 1 1 94 LYS HZ1 H 17.883 -8.757 -29.981 1.00 . A A . 94 LYS HZ1 1 1
7 17013 1 1 94 LYS HZ2 H 17.980 -8.757 -28.286 1.00 . A A . 94 LYS HZ2 1 1
7 17014 1 1 94 LYS HZ3 H 19.115 -7.889 -29.203 1.00 . A A . 94 LYS HZ3 1 1
7 17015 1 1 94 LYS N N 16.088 -1.893 -27.931 1.00 . A A . 94 LYS N 1 1
7 17016 1 1 94 LYS NZ N 18.113 -8.179 -29.145 1.00 . A A . 94 LYS NZ 1 1
7 17017 1 1 94 LYS O O 13.850 -3.863 -29.157 1.00 . A A . 94 LYS O 1 1
7 17018 1 1 95 VAL C C 12.465 -1.405 -32.062 1.00 . A A . 95 VAL C 1 1
7 17019 1 1 95 VAL CA C 12.539 -1.903 -30.627 1.00 . A A . 95 VAL CA 1 1
7 17020 1 1 95 VAL CB C 11.578 -1.058 -29.752 1.00 . A A . 95 VAL CB 1 1
7 17021 1 1 95 VAL CG1 C 11.433 -1.663 -28.365 1.00 . A A . 95 VAL CG1 1 1
7 17022 1 1 95 VAL CG2 C 12.066 0.380 -29.653 1.00 . A A . 95 VAL CG2 1 1
7 17023 1 1 95 VAL H H 14.441 -1.038 -30.321 1.00 . A A . 95 VAL H 1 1
7 17024 1 1 95 VAL HA H 12.213 -2.932 -30.597 1.00 . A A . 95 VAL HA 1 1
7 17025 1 1 95 VAL HB H 10.604 -1.053 -30.221 1.00 . A A . 95 VAL HB 1 1
7 17026 1 1 95 VAL HG11 H 11.054 -2.672 -28.448 1.00 . A A . 95 VAL HG11 1 1
7 17027 1 1 95 VAL HG12 H 10.746 -1.069 -27.781 1.00 . A A . 95 VAL HG12 1 1
7 17028 1 1 95 VAL HG13 H 12.397 -1.680 -27.877 1.00 . A A . 95 VAL HG13 1 1
7 17029 1 1 95 VAL HG21 H 13.045 0.396 -29.198 1.00 . A A . 95 VAL HG21 1 1
7 17030 1 1 95 VAL HG22 H 11.380 0.955 -29.049 1.00 . A A . 95 VAL HG22 1 1
7 17031 1 1 95 VAL HG23 H 12.121 0.812 -30.642 1.00 . A A . 95 VAL HG23 1 1
7 17032 1 1 95 VAL N N 13.912 -1.850 -30.154 1.00 . A A . 95 VAL N 1 1
7 17033 1 1 95 VAL O O 13.420 -0.811 -32.572 1.00 . A A . 95 VAL O 1 1
7 17034 1 1 96 ASP C C 10.947 0.356 -34.023 1.00 . A A . 96 ASP C 1 1
7 17035 1 1 96 ASP CA C 11.110 -1.161 -34.057 1.00 . A A . 96 ASP CA 1 1
7 17036 1 1 96 ASP CB C 9.866 -1.820 -34.665 1.00 . A A . 96 ASP CB 1 1
7 17037 1 1 96 ASP CG C 9.598 -1.361 -36.081 1.00 . A A . 96 ASP CG 1 1
7 17038 1 1 96 ASP H H 10.647 -2.193 -32.272 1.00 . A A . 96 ASP H 1 1
7 17039 1 1 96 ASP HA H 11.973 -1.408 -34.658 1.00 . A A . 96 ASP HA 1 1
7 17040 1 1 96 ASP HB2 H 10.005 -2.891 -34.678 1.00 . A A . 96 ASP HB2 1 1
7 17041 1 1 96 ASP HB3 H 9.004 -1.581 -34.058 1.00 . A A . 96 ASP HB3 1 1
7 17042 1 1 96 ASP N N 11.340 -1.660 -32.709 1.00 . A A . 96 ASP N 1 1
7 17043 1 1 96 ASP O O 10.507 0.907 -33.011 1.00 . A A . 96 ASP O 1 1
7 17044 1 1 96 ASP OD1 O 10.199 -1.932 -37.017 1.00 . A A . 96 ASP OD1 1 1
7 17045 1 1 96 ASP OD2 O 8.781 -0.431 -36.265 1.00 . A A . 96 ASP OD2 1 1
7 17046 1 1 97 GLN C C 9.825 3.011 -34.907 1.00 . A A . 97 GLN C 1 1
7 17047 1 1 97 GLN CA C 11.237 2.492 -35.179 1.00 . A A . 97 GLN CA 1 1
7 17048 1 1 97 GLN CB C 11.750 3.036 -36.521 1.00 . A A . 97 GLN CB 1 1
7 17049 1 1 97 GLN CD C 11.676 1.204 -38.265 1.00 . A A . 97 GLN CD 1 1
7 17050 1 1 97 GLN CG C 11.041 2.479 -37.747 1.00 . A A . 97 GLN CG 1 1
7 17051 1 1 97 GLN H H 11.608 0.531 -35.910 1.00 . A A . 97 GLN H 1 1
7 17052 1 1 97 GLN HA H 11.882 2.864 -34.396 1.00 . A A . 97 GLN HA 1 1
7 17053 1 1 97 GLN HB2 H 11.631 4.109 -36.528 1.00 . A A . 97 GLN HB2 1 1
7 17054 1 1 97 GLN HB3 H 12.801 2.804 -36.607 1.00 . A A . 97 GLN HB3 1 1
7 17055 1 1 97 GLN HE21 H 9.913 0.565 -38.918 1.00 . A A . 97 GLN HE21 1 1
7 17056 1 1 97 GLN HE22 H 11.254 -0.498 -39.190 1.00 . A A . 97 GLN HE22 1 1
7 17057 1 1 97 GLN HG2 H 10.014 2.268 -37.486 1.00 . A A . 97 GLN HG2 1 1
7 17058 1 1 97 GLN HG3 H 11.066 3.222 -38.530 1.00 . A A . 97 GLN HG3 1 1
7 17059 1 1 97 GLN N N 11.298 1.030 -35.121 1.00 . A A . 97 GLN N 1 1
7 17060 1 1 97 GLN NE2 N 10.871 0.337 -38.851 1.00 . A A . 97 GLN NE2 1 1
7 17061 1 1 97 GLN O O 9.656 4.165 -34.510 1.00 . A A . 97 GLN O 1 1
7 17062 1 1 97 GLN OE1 O 12.884 1.001 -38.136 1.00 . A A . 97 GLN OE1 1 1
7 17063 1 1 98 GLY C C 7.304 2.943 -33.332 1.00 . A A . 98 GLY C 1 1
7 17064 1 1 98 GLY CA C 7.452 2.521 -34.782 1.00 . A A . 98 GLY CA 1 1
7 17065 1 1 98 GLY H H 9.013 1.262 -35.474 1.00 . A A . 98 GLY H 1 1
7 17066 1 1 98 GLY HA2 H 7.148 3.339 -35.419 1.00 . A A . 98 GLY HA2 1 1
7 17067 1 1 98 GLY HA3 H 6.808 1.673 -34.966 1.00 . A A . 98 GLY HA3 1 1
7 17068 1 1 98 GLY N N 8.821 2.154 -35.103 1.00 . A A . 98 GLY N 1 1
7 17069 1 1 98 GLY O O 6.623 3.923 -33.027 1.00 . A A . 98 GLY O 1 1
7 17070 1 1 99 THR C C 9.176 3.461 -30.739 1.00 . A A . 99 THR C 1 1
7 17071 1 1 99 THR CA C 7.975 2.563 -31.031 1.00 . A A . 99 THR CA 1 1
7 17072 1 1 99 THR CB C 8.048 1.310 -30.125 1.00 . A A . 99 THR CB 1 1
7 17073 1 1 99 THR CG2 C 8.015 1.691 -28.650 1.00 . A A . 99 THR CG2 1 1
7 17074 1 1 99 THR H H 8.399 1.381 -32.733 1.00 . A A . 99 THR H 1 1
7 17075 1 1 99 THR HA H 7.066 3.101 -30.800 1.00 . A A . 99 THR HA 1 1
7 17076 1 1 99 THR HB H 8.975 0.794 -30.326 1.00 . A A . 99 THR HB 1 1
7 17077 1 1 99 THR HG1 H 6.936 0.231 -31.354 1.00 . A A . 99 THR HG1 1 1
7 17078 1 1 99 THR HG21 H 8.061 0.795 -28.049 1.00 . A A . 99 THR HG21 1 1
7 17079 1 1 99 THR HG22 H 7.100 2.224 -28.435 1.00 . A A . 99 THR HG22 1 1
7 17080 1 1 99 THR HG23 H 8.861 2.322 -28.422 1.00 . A A . 99 THR HG23 1 1
7 17081 1 1 99 THR N N 7.942 2.199 -32.438 1.00 . A A . 99 THR N 1 1
7 17082 1 1 99 THR O O 9.101 4.358 -29.906 1.00 . A A . 99 THR O 1 1
7 17083 1 1 99 THR OG1 O 6.951 0.430 -30.406 1.00 . A A . 99 THR OG1 1 1
7 17084 1 1 100 LEU C C 11.415 5.422 -31.364 1.00 . A A . 100 LEU C 1 1
7 17085 1 1 100 LEU CA C 11.540 3.908 -31.198 1.00 . A A . 100 LEU CA 1 1
7 17086 1 1 100 LEU CB C 12.625 3.367 -32.132 1.00 . A A . 100 LEU CB 1 1
7 17087 1 1 100 LEU CD1 C 14.524 3.442 -30.498 1.00 . A A . 100 LEU CD1 1 1
7 17088 1 1 100 LEU CD2 C 14.989 3.402 -32.954 1.00 . A A . 100 LEU CD2 1 1
7 17089 1 1 100 LEU CG C 14.039 3.886 -31.870 1.00 . A A . 100 LEU CG 1 1
7 17090 1 1 100 LEU H H 10.238 2.543 -32.165 1.00 . A A . 100 LEU H 1 1
7 17091 1 1 100 LEU HA H 11.826 3.695 -30.178 1.00 . A A . 100 LEU HA 1 1
7 17092 1 1 100 LEU HB2 H 12.638 2.289 -32.045 1.00 . A A . 100 LEU HB2 1 1
7 17093 1 1 100 LEU HB3 H 12.354 3.623 -33.146 1.00 . A A . 100 LEU HB3 1 1
7 17094 1 1 100 LEU HD11 H 14.512 2.364 -30.445 1.00 . A A . 100 LEU HD11 1 1
7 17095 1 1 100 LEU HD12 H 13.875 3.849 -29.737 1.00 . A A . 100 LEU HD12 1 1
7 17096 1 1 100 LEU HD13 H 15.531 3.801 -30.339 1.00 . A A . 100 LEU HD13 1 1
7 17097 1 1 100 LEU HD21 H 15.981 3.780 -32.759 1.00 . A A . 100 LEU HD21 1 1
7 17098 1 1 100 LEU HD22 H 14.649 3.758 -33.915 1.00 . A A . 100 LEU HD22 1 1
7 17099 1 1 100 LEU HD23 H 15.009 2.322 -32.957 1.00 . A A . 100 LEU HD23 1 1
7 17100 1 1 100 LEU HG H 14.028 4.966 -31.889 1.00 . A A . 100 LEU HG 1 1
7 17101 1 1 100 LEU N N 10.275 3.218 -31.451 1.00 . A A . 100 LEU N 1 1
7 17102 1 1 100 LEU O O 11.997 6.181 -30.591 1.00 . A A . 100 LEU O 1 1
7 17103 1 1 101 PHE C C 9.729 7.941 -31.450 1.00 . A A . 101 PHE C 1 1
7 17104 1 1 101 PHE CA C 10.488 7.292 -32.609 1.00 . A A . 101 PHE CA 1 1
7 17105 1 1 101 PHE CB C 9.746 7.528 -33.927 1.00 . A A . 101 PHE CB 1 1
7 17106 1 1 101 PHE CD1 C 10.788 9.355 -35.295 1.00 . A A . 101 PHE CD1 1 1
7 17107 1 1 101 PHE CD2 C 8.885 9.893 -33.962 1.00 . A A . 101 PHE CD2 1 1
7 17108 1 1 101 PHE CE1 C 10.853 10.664 -35.734 1.00 . A A . 101 PHE CE1 1 1
7 17109 1 1 101 PHE CE2 C 8.945 11.203 -34.398 1.00 . A A . 101 PHE CE2 1 1
7 17110 1 1 101 PHE CG C 9.805 8.954 -34.404 1.00 . A A . 101 PHE CG 1 1
7 17111 1 1 101 PHE CZ C 9.930 11.588 -35.285 1.00 . A A . 101 PHE CZ 1 1
7 17112 1 1 101 PHE H H 10.250 5.214 -32.977 1.00 . A A . 101 PHE H 1 1
7 17113 1 1 101 PHE HA H 11.468 7.742 -32.674 1.00 . A A . 101 PHE HA 1 1
7 17114 1 1 101 PHE HB2 H 10.182 6.902 -34.693 1.00 . A A . 101 PHE HB2 1 1
7 17115 1 1 101 PHE HB3 H 8.707 7.260 -33.799 1.00 . A A . 101 PHE HB3 1 1
7 17116 1 1 101 PHE HD1 H 11.509 8.633 -35.646 1.00 . A A . 101 PHE HD1 1 1
7 17117 1 1 101 PHE HD2 H 8.114 9.593 -33.267 1.00 . A A . 101 PHE HD2 1 1
7 17118 1 1 101 PHE HE1 H 11.625 10.963 -36.429 1.00 . A A . 101 PHE HE1 1 1
7 17119 1 1 101 PHE HE2 H 8.223 11.924 -34.046 1.00 . A A . 101 PHE HE2 1 1
7 17120 1 1 101 PHE HZ H 9.979 12.612 -35.627 1.00 . A A . 101 PHE HZ 1 1
7 17121 1 1 101 PHE N N 10.671 5.862 -32.371 1.00 . A A . 101 PHE N 1 1
7 17122 1 1 101 PHE O O 10.229 8.869 -30.807 1.00 . A A . 101 PHE O 1 1
7 17123 1 1 102 GLU C C 8.360 7.709 -28.727 1.00 . A A . 102 GLU C 1 1
7 17124 1 1 102 GLU CA C 7.713 7.963 -30.075 1.00 . A A . 102 GLU CA 1 1
7 17125 1 1 102 GLU CB C 6.293 7.399 -30.078 1.00 . A A . 102 GLU CB 1 1
7 17126 1 1 102 GLU CD C 5.353 7.739 -32.401 1.00 . A A . 102 GLU CD 1 1
7 17127 1 1 102 GLU CG C 5.333 8.184 -30.954 1.00 . A A . 102 GLU CG 1 1
7 17128 1 1 102 GLU H H 8.165 6.724 -31.735 1.00 . A A . 102 GLU H 1 1
7 17129 1 1 102 GLU HA H 7.649 9.033 -30.213 1.00 . A A . 102 GLU HA 1 1
7 17130 1 1 102 GLU HB2 H 6.322 6.381 -30.433 1.00 . A A . 102 GLU HB2 1 1
7 17131 1 1 102 GLU HB3 H 5.911 7.407 -29.068 1.00 . A A . 102 GLU HB3 1 1
7 17132 1 1 102 GLU HG2 H 4.334 8.064 -30.564 1.00 . A A . 102 GLU HG2 1 1
7 17133 1 1 102 GLU HG3 H 5.607 9.229 -30.912 1.00 . A A . 102 GLU HG3 1 1
7 17134 1 1 102 GLU N N 8.524 7.444 -31.175 1.00 . A A . 102 GLU N 1 1
7 17135 1 1 102 GLU O O 7.996 8.336 -27.742 1.00 . A A . 102 GLU O 1 1
7 17136 1 1 102 GLU OE1 O 4.341 7.177 -32.861 1.00 . A A . 102 GLU OE1 1 1
7 17137 1 1 102 GLU OE2 O 6.377 7.943 -33.081 1.00 . A A . 102 GLU OE2 1 1
7 17138 1 1 103 LEU C C 10.607 7.785 -26.869 1.00 . A A . 103 LEU C 1 1
7 17139 1 1 103 LEU CA C 10.033 6.490 -27.449 1.00 . A A . 103 LEU CA 1 1
7 17140 1 1 103 LEU CB C 11.160 5.497 -27.735 1.00 . A A . 103 LEU CB 1 1
7 17141 1 1 103 LEU CD1 C 10.634 3.968 -25.835 1.00 . A A . 103 LEU CD1 1 1
7 17142 1 1 103 LEU CD2 C 12.895 3.896 -26.907 1.00 . A A . 103 LEU CD2 1 1
7 17143 1 1 103 LEU CG C 11.723 4.783 -26.512 1.00 . A A . 103 LEU CG 1 1
7 17144 1 1 103 LEU H H 9.479 6.237 -29.477 1.00 . A A . 103 LEU H 1 1
7 17145 1 1 103 LEU HA H 9.350 6.057 -26.734 1.00 . A A . 103 LEU HA 1 1
7 17146 1 1 103 LEU HB2 H 10.787 4.751 -28.422 1.00 . A A . 103 LEU HB2 1 1
7 17147 1 1 103 LEU HB3 H 11.966 6.032 -28.215 1.00 . A A . 103 LEU HB3 1 1
7 17148 1 1 103 LEU HD11 H 10.253 3.232 -26.528 1.00 . A A . 103 LEU HD11 1 1
7 17149 1 1 103 LEU HD12 H 9.833 4.624 -25.527 1.00 . A A . 103 LEU HD12 1 1
7 17150 1 1 103 LEU HD13 H 11.043 3.468 -24.970 1.00 . A A . 103 LEU HD13 1 1
7 17151 1 1 103 LEU HD21 H 13.286 3.402 -26.030 1.00 . A A . 103 LEU HD21 1 1
7 17152 1 1 103 LEU HD22 H 13.669 4.501 -27.355 1.00 . A A . 103 LEU HD22 1 1
7 17153 1 1 103 LEU HD23 H 12.560 3.153 -27.618 1.00 . A A . 103 LEU HD23 1 1
7 17154 1 1 103 LEU HG H 12.080 5.518 -25.804 1.00 . A A . 103 LEU HG 1 1
7 17155 1 1 103 LEU N N 9.291 6.769 -28.674 1.00 . A A . 103 LEU N 1 1
7 17156 1 1 103 LEU O O 10.665 7.964 -25.653 1.00 . A A . 103 LEU O 1 1
7 17157 1 1 104 ILE C C 10.331 10.972 -27.201 1.00 . A A . 104 ILE C 1 1
7 17158 1 1 104 ILE CA C 11.500 9.998 -27.350 1.00 . A A . 104 ILE CA 1 1
7 17159 1 1 104 ILE CB C 12.491 10.574 -28.383 1.00 . A A . 104 ILE CB 1 1
7 17160 1 1 104 ILE CD1 C 14.539 10.006 -29.791 1.00 . A A . 104 ILE CD1 1 1
7 17161 1 1 104 ILE CG1 C 13.585 9.554 -28.706 1.00 . A A . 104 ILE CG1 1 1
7 17162 1 1 104 ILE CG2 C 13.106 11.865 -27.859 1.00 . A A . 104 ILE CG2 1 1
7 17163 1 1 104 ILE H H 10.983 8.464 -28.712 1.00 . A A . 104 ILE H 1 1
7 17164 1 1 104 ILE HA H 12.005 9.899 -26.402 1.00 . A A . 104 ILE HA 1 1
7 17165 1 1 104 ILE HB H 11.944 10.805 -29.286 1.00 . A A . 104 ILE HB 1 1
7 17166 1 1 104 ILE HD11 H 15.290 9.245 -29.949 1.00 . A A . 104 ILE HD11 1 1
7 17167 1 1 104 ILE HD12 H 15.017 10.928 -29.492 1.00 . A A . 104 ILE HD12 1 1
7 17168 1 1 104 ILE HD13 H 13.991 10.164 -30.708 1.00 . A A . 104 ILE HD13 1 1
7 17169 1 1 104 ILE HG12 H 14.165 9.365 -27.815 1.00 . A A . 104 ILE HG12 1 1
7 17170 1 1 104 ILE HG13 H 13.124 8.633 -29.031 1.00 . A A . 104 ILE HG13 1 1
7 17171 1 1 104 ILE HG21 H 12.328 12.598 -27.707 1.00 . A A . 104 ILE HG21 1 1
7 17172 1 1 104 ILE HG22 H 13.820 12.242 -28.576 1.00 . A A . 104 ILE HG22 1 1
7 17173 1 1 104 ILE HG23 H 13.606 11.671 -26.920 1.00 . A A . 104 ILE HG23 1 1
7 17174 1 1 104 ILE N N 11.013 8.688 -27.756 1.00 . A A . 104 ILE N 1 1
7 17175 1 1 104 ILE O O 10.228 11.700 -26.210 1.00 . A A . 104 ILE O 1 1
7 17176 1 1 105 LEU C C 7.406 11.749 -27.046 1.00 . A A . 105 LEU C 1 1
7 17177 1 1 105 LEU CA C 8.318 11.881 -28.267 1.00 . A A . 105 LEU CA 1 1
7 17178 1 1 105 LEU CB C 7.538 11.618 -29.568 1.00 . A A . 105 LEU CB 1 1
7 17179 1 1 105 LEU CD1 C 6.163 12.653 -31.390 1.00 . A A . 105 LEU CD1 1 1
7 17180 1 1 105 LEU CD2 C 5.100 12.134 -29.204 1.00 . A A . 105 LEU CD2 1 1
7 17181 1 1 105 LEU CG C 6.386 12.580 -29.887 1.00 . A A . 105 LEU CG 1 1
7 17182 1 1 105 LEU H H 9.561 10.296 -28.912 1.00 . A A . 105 LEU H 1 1
7 17183 1 1 105 LEU HA H 8.716 12.883 -28.296 1.00 . A A . 105 LEU HA 1 1
7 17184 1 1 105 LEU HB2 H 8.238 11.652 -30.389 1.00 . A A . 105 LEU HB2 1 1
7 17185 1 1 105 LEU HB3 H 7.131 10.618 -29.514 1.00 . A A . 105 LEU HB3 1 1
7 17186 1 1 105 LEU HD11 H 5.346 13.327 -31.600 1.00 . A A . 105 LEU HD11 1 1
7 17187 1 1 105 LEU HD12 H 5.926 11.670 -31.768 1.00 . A A . 105 LEU HD12 1 1
7 17188 1 1 105 LEU HD13 H 7.061 13.017 -31.871 1.00 . A A . 105 LEU HD13 1 1
7 17189 1 1 105 LEU HD21 H 4.300 12.811 -29.466 1.00 . A A . 105 LEU HD21 1 1
7 17190 1 1 105 LEU HD22 H 5.240 12.143 -28.134 1.00 . A A . 105 LEU HD22 1 1
7 17191 1 1 105 LEU HD23 H 4.848 11.135 -29.526 1.00 . A A . 105 LEU HD23 1 1
7 17192 1 1 105 LEU HG H 6.635 13.570 -29.534 1.00 . A A . 105 LEU HG 1 1
7 17193 1 1 105 LEU N N 9.448 10.956 -28.194 1.00 . A A . 105 LEU N 1 1
7 17194 1 1 105 LEU O O 7.042 12.749 -26.422 1.00 . A A . 105 LEU O 1 1
7 17195 1 1 106 ALA C C 6.732 10.590 -24.258 1.00 . A A . 106 ALA C 1 1
7 17196 1 1 106 ALA CA C 6.126 10.248 -25.620 1.00 . A A . 106 ALA CA 1 1
7 17197 1 1 106 ALA CB C 5.696 8.790 -25.643 1.00 . A A . 106 ALA CB 1 1
7 17198 1 1 106 ALA H H 7.452 9.760 -27.193 1.00 . A A . 106 ALA H 1 1
7 17199 1 1 106 ALA HA H 5.247 10.853 -25.785 1.00 . A A . 106 ALA HA 1 1
7 17200 1 1 106 ALA HB1 H 4.956 8.623 -24.874 1.00 . A A . 106 ALA HB1 1 1
7 17201 1 1 106 ALA HB2 H 6.554 8.163 -25.460 1.00 . A A . 106 ALA HB2 1 1
7 17202 1 1 106 ALA HB3 H 5.275 8.552 -26.609 1.00 . A A . 106 ALA HB3 1 1
7 17203 1 1 106 ALA N N 7.060 10.519 -26.704 1.00 . A A . 106 ALA N 1 1
7 17204 1 1 106 ALA O O 6.063 11.164 -23.395 1.00 . A A . 106 ALA O 1 1
7 17205 1 1 107 ALA C C 8.809 11.928 -22.452 1.00 . A A . 107 ALA C 1 1
7 17206 1 1 107 ALA CA C 8.695 10.448 -22.802 1.00 . A A . 107 ALA CA 1 1
7 17207 1 1 107 ALA CB C 10.075 9.805 -22.837 1.00 . A A . 107 ALA CB 1 1
7 17208 1 1 107 ALA H H 8.505 9.856 -24.828 1.00 . A A . 107 ALA H 1 1
7 17209 1 1 107 ALA HA H 8.118 9.956 -22.034 1.00 . A A . 107 ALA HA 1 1
7 17210 1 1 107 ALA HB1 H 9.979 8.761 -23.100 1.00 . A A . 107 ALA HB1 1 1
7 17211 1 1 107 ALA HB2 H 10.535 9.890 -21.864 1.00 . A A . 107 ALA HB2 1 1
7 17212 1 1 107 ALA HB3 H 10.689 10.307 -23.570 1.00 . A A . 107 ALA HB3 1 1
7 17213 1 1 107 ALA N N 8.008 10.250 -24.079 1.00 . A A . 107 ALA N 1 1
7 17214 1 1 107 ALA O O 8.859 12.301 -21.278 1.00 . A A . 107 ALA O 1 1
7 17215 1 1 108 ASN C C 7.720 14.777 -22.589 1.00 . A A . 108 ASN C 1 1
7 17216 1 1 108 ASN CA C 8.946 14.204 -23.305 1.00 . A A . 108 ASN CA 1 1
7 17217 1 1 108 ASN CB C 9.124 14.877 -24.671 1.00 . A A . 108 ASN CB 1 1
7 17218 1 1 108 ASN CG C 9.327 16.382 -24.587 1.00 . A A . 108 ASN CG 1 1
7 17219 1 1 108 ASN H H 8.763 12.398 -24.388 1.00 . A A . 108 ASN H 1 1
7 17220 1 1 108 ASN HA H 9.822 14.393 -22.703 1.00 . A A . 108 ASN HA 1 1
7 17221 1 1 108 ASN HB2 H 9.984 14.448 -25.163 1.00 . A A . 108 ASN HB2 1 1
7 17222 1 1 108 ASN HB3 H 8.245 14.685 -25.272 1.00 . A A . 108 ASN HB3 1 1
7 17223 1 1 108 ASN HD21 H 10.385 16.199 -22.916 1.00 . A A . 108 ASN HD21 1 1
7 17224 1 1 108 ASN HD22 H 10.164 17.818 -23.487 1.00 . A A . 108 ASN HD22 1 1
7 17225 1 1 108 ASN N N 8.827 12.763 -23.480 1.00 . A A . 108 ASN N 1 1
7 17226 1 1 108 ASN ND2 N 10.031 16.843 -23.561 1.00 . A A . 108 ASN ND2 1 1
7 17227 1 1 108 ASN O O 7.817 15.781 -21.885 1.00 . A A . 108 ASN O 1 1
7 17228 1 1 108 ASN OD1 O 8.871 17.122 -25.457 1.00 . A A . 108 ASN OD1 1 1
7 17229 1 1 109 TYR C C 5.270 14.344 -20.662 1.00 . A A . 109 TYR C 1 1
7 17230 1 1 109 TYR CA C 5.335 14.620 -22.162 1.00 . A A . 109 TYR CA 1 1
7 17231 1 1 109 TYR CB C 4.123 14.009 -22.866 1.00 . A A . 109 TYR CB 1 1
7 17232 1 1 109 TYR CD1 C 3.748 13.468 -25.303 1.00 . A A . 109 TYR CD1 1 1
7 17233 1 1 109 TYR CD2 C 4.164 15.737 -24.705 1.00 . A A . 109 TYR CD2 1 1
7 17234 1 1 109 TYR CE1 C 3.648 13.835 -26.632 1.00 . A A . 109 TYR CE1 1 1
7 17235 1 1 109 TYR CE2 C 4.066 16.112 -26.030 1.00 . A A . 109 TYR CE2 1 1
7 17236 1 1 109 TYR CG C 4.007 14.411 -24.318 1.00 . A A . 109 TYR CG 1 1
7 17237 1 1 109 TYR CZ C 3.809 15.157 -26.989 1.00 . A A . 109 TYR CZ 1 1
7 17238 1 1 109 TYR H H 6.565 13.283 -23.257 1.00 . A A . 109 TYR H 1 1
7 17239 1 1 109 TYR HA H 5.317 15.690 -22.312 1.00 . A A . 109 TYR HA 1 1
7 17240 1 1 109 TYR HB2 H 4.195 12.932 -22.824 1.00 . A A . 109 TYR HB2 1 1
7 17241 1 1 109 TYR HB3 H 3.223 14.326 -22.359 1.00 . A A . 109 TYR HB3 1 1
7 17242 1 1 109 TYR HD1 H 3.624 12.433 -25.021 1.00 . A A . 109 TYR HD1 1 1
7 17243 1 1 109 TYR HD2 H 4.366 16.483 -23.951 1.00 . A A . 109 TYR HD2 1 1
7 17244 1 1 109 TYR HE1 H 3.446 13.088 -27.384 1.00 . A A . 109 TYR HE1 1 1
7 17245 1 1 109 TYR HE2 H 4.193 17.147 -26.310 1.00 . A A . 109 TYR HE2 1 1
7 17246 1 1 109 TYR HH H 2.900 15.158 -28.692 1.00 . A A . 109 TYR HH 1 1
7 17247 1 1 109 TYR N N 6.575 14.122 -22.745 1.00 . A A . 109 TYR N 1 1
7 17248 1 1 109 TYR O O 4.653 15.101 -19.912 1.00 . A A . 109 TYR O 1 1
7 17249 1 1 109 TYR OH O 3.714 15.527 -28.312 1.00 . A A . 109 TYR OH 1 1
7 17250 1 1 110 LEU C C 7.141 13.592 -18.128 1.00 . A A . 110 LEU C 1 1
7 17251 1 1 110 LEU CA C 5.949 12.932 -18.801 1.00 . A A . 110 LEU CA 1 1
7 17252 1 1 110 LEU CB C 6.027 11.418 -18.600 1.00 . A A . 110 LEU CB 1 1
7 17253 1 1 110 LEU CD1 C 5.067 9.134 -18.961 1.00 . A A . 110 LEU CD1 1 1
7 17254 1 1 110 LEU CD2 C 3.544 11.081 -18.578 1.00 . A A . 110 LEU CD2 1 1
7 17255 1 1 110 LEU CG C 4.864 10.625 -19.184 1.00 . A A . 110 LEU CG 1 1
7 17256 1 1 110 LEU H H 6.383 12.690 -20.864 1.00 . A A . 110 LEU H 1 1
7 17257 1 1 110 LEU HA H 5.039 13.304 -18.349 1.00 . A A . 110 LEU HA 1 1
7 17258 1 1 110 LEU HB2 H 6.941 11.063 -19.056 1.00 . A A . 110 LEU HB2 1 1
7 17259 1 1 110 LEU HB3 H 6.073 11.217 -17.541 1.00 . A A . 110 LEU HB3 1 1
7 17260 1 1 110 LEU HD11 H 4.238 8.590 -19.390 1.00 . A A . 110 LEU HD11 1 1
7 17261 1 1 110 LEU HD12 H 5.120 8.935 -17.902 1.00 . A A . 110 LEU HD12 1 1
7 17262 1 1 110 LEU HD13 H 5.986 8.821 -19.433 1.00 . A A . 110 LEU HD13 1 1
7 17263 1 1 110 LEU HD21 H 3.552 10.892 -17.515 1.00 . A A . 110 LEU HD21 1 1
7 17264 1 1 110 LEU HD22 H 2.732 10.536 -19.034 1.00 . A A . 110 LEU HD22 1 1
7 17265 1 1 110 LEU HD23 H 3.411 12.140 -18.754 1.00 . A A . 110 LEU HD23 1 1
7 17266 1 1 110 LEU HG H 4.826 10.805 -20.243 1.00 . A A . 110 LEU HG 1 1
7 17267 1 1 110 LEU N N 5.917 13.268 -20.221 1.00 . A A . 110 LEU N 1 1
7 17268 1 1 110 LEU O O 7.351 13.432 -16.923 1.00 . A A . 110 LEU O 1 1
7 17269 1 1 111 ASP C C 10.111 13.897 -17.980 1.00 . A A . 111 ASP C 1 1
7 17270 1 1 111 ASP CA C 9.138 14.965 -18.466 1.00 . A A . 111 ASP CA 1 1
7 17271 1 1 111 ASP CB C 8.869 16.006 -17.369 1.00 . A A . 111 ASP CB 1 1
7 17272 1 1 111 ASP CG C 10.065 16.908 -17.104 1.00 . A A . 111 ASP CG 1 1
7 17273 1 1 111 ASP H H 7.626 14.464 -19.853 1.00 . A A . 111 ASP H 1 1
7 17274 1 1 111 ASP HA H 9.585 15.460 -19.316 1.00 . A A . 111 ASP HA 1 1
7 17275 1 1 111 ASP HB2 H 8.033 16.625 -17.662 1.00 . A A . 111 ASP HB2 1 1
7 17276 1 1 111 ASP HB3 H 8.622 15.492 -16.451 1.00 . A A . 111 ASP HB3 1 1
7 17277 1 1 111 ASP N N 7.904 14.335 -18.922 1.00 . A A . 111 ASP N 1 1
7 17278 1 1 111 ASP O O 10.598 13.931 -16.850 1.00 . A A . 111 ASP O 1 1
7 17279 1 1 111 ASP OD1 O 9.989 17.743 -16.177 1.00 . A A . 111 ASP OD1 1 1
7 17280 1 1 111 ASP OD2 O 11.078 16.800 -17.830 1.00 . A A . 111 ASP OD2 1 1
7 17281 1 1 112 ILE C C 12.486 12.140 -19.652 1.00 . A A . 112 ILE C 1 1
7 17282 1 1 112 ILE CA C 11.387 11.935 -18.613 1.00 . A A . 112 ILE CA 1 1
7 17283 1 1 112 ILE CB C 10.866 10.475 -18.678 1.00 . A A . 112 ILE CB 1 1
7 17284 1 1 112 ILE CD1 C 9.173 8.860 -17.685 1.00 . A A . 112 ILE CD1 1 1
7 17285 1 1 112 ILE CG1 C 9.834 10.214 -17.576 1.00 . A A . 112 ILE CG1 1 1
7 17286 1 1 112 ILE CG2 C 12.025 9.497 -18.539 1.00 . A A . 112 ILE CG2 1 1
7 17287 1 1 112 ILE H H 9.795 12.848 -19.649 1.00 . A A . 112 ILE H 1 1
7 17288 1 1 112 ILE HA H 11.802 12.108 -17.631 1.00 . A A . 112 ILE HA 1 1
7 17289 1 1 112 ILE HB H 10.404 10.318 -19.642 1.00 . A A . 112 ILE HB 1 1
7 17290 1 1 112 ILE HD11 H 8.488 8.725 -16.860 1.00 . A A . 112 ILE HD11 1 1
7 17291 1 1 112 ILE HD12 H 9.928 8.089 -17.658 1.00 . A A . 112 ILE HD12 1 1
7 17292 1 1 112 ILE HD13 H 8.630 8.799 -18.617 1.00 . A A . 112 ILE HD13 1 1
7 17293 1 1 112 ILE HG12 H 10.324 10.263 -16.615 1.00 . A A . 112 ILE HG12 1 1
7 17294 1 1 112 ILE HG13 H 9.061 10.967 -17.617 1.00 . A A . 112 ILE HG13 1 1
7 17295 1 1 112 ILE HG21 H 11.645 8.485 -18.514 1.00 . A A . 112 ILE HG21 1 1
7 17296 1 1 112 ILE HG22 H 12.560 9.704 -17.627 1.00 . A A . 112 ILE HG22 1 1
7 17297 1 1 112 ILE HG23 H 12.693 9.610 -19.381 1.00 . A A . 112 ILE HG23 1 1
7 17298 1 1 112 ILE N N 10.343 12.914 -18.837 1.00 . A A . 112 ILE N 1 1
7 17299 1 1 112 ILE O O 12.513 11.484 -20.695 1.00 . A A . 112 ILE O 1 1
7 17300 1 1 113 LYS C C 15.452 12.238 -20.294 1.00 . A A . 113 LYS C 1 1
7 17301 1 1 113 LYS CA C 14.458 13.394 -20.284 1.00 . A A . 113 LYS CA 1 1
7 17302 1 1 113 LYS CB C 15.149 14.690 -19.862 1.00 . A A . 113 LYS CB 1 1
7 17303 1 1 113 LYS CD C 17.015 16.330 -20.257 1.00 . A A . 113 LYS CD 1 1
7 17304 1 1 113 LYS CE C 18.306 16.577 -21.018 1.00 . A A . 113 LYS CE 1 1
7 17305 1 1 113 LYS CG C 16.319 15.074 -20.750 1.00 . A A . 113 LYS CG 1 1
7 17306 1 1 113 LYS H H 13.251 13.637 -18.565 1.00 . A A . 113 LYS H 1 1
7 17307 1 1 113 LYS HA H 14.054 13.518 -21.277 1.00 . A A . 113 LYS HA 1 1
7 17308 1 1 113 LYS HB2 H 14.426 15.493 -19.885 1.00 . A A . 113 LYS HB2 1 1
7 17309 1 1 113 LYS HB3 H 15.514 14.575 -18.852 1.00 . A A . 113 LYS HB3 1 1
7 17310 1 1 113 LYS HD2 H 16.356 17.173 -20.396 1.00 . A A . 113 LYS HD2 1 1
7 17311 1 1 113 LYS HD3 H 17.241 16.217 -19.207 1.00 . A A . 113 LYS HD3 1 1
7 17312 1 1 113 LYS HE2 H 18.076 16.698 -22.067 1.00 . A A . 113 LYS HE2 1 1
7 17313 1 1 113 LYS HE3 H 18.766 17.482 -20.643 1.00 . A A . 113 LYS HE3 1 1
7 17314 1 1 113 LYS HG2 H 17.031 14.262 -20.761 1.00 . A A . 113 LYS HG2 1 1
7 17315 1 1 113 LYS HG3 H 15.954 15.245 -21.753 1.00 . A A . 113 LYS HG3 1 1
7 17316 1 1 113 LYS HZ1 H 20.140 15.634 -21.369 1.00 . A A . 113 LYS HZ1 1 1
7 17317 1 1 113 LYS HZ2 H 18.838 14.562 -21.237 1.00 . A A . 113 LYS HZ2 1 1
7 17318 1 1 113 LYS HZ3 H 19.473 15.299 -19.851 1.00 . A A . 113 LYS HZ3 1 1
7 17319 1 1 113 LYS N N 13.357 13.099 -19.385 1.00 . A A . 113 LYS N 1 1
7 17320 1 1 113 LYS NZ N 19.257 15.446 -20.857 1.00 . A A . 113 LYS NZ 1 1
7 17321 1 1 113 LYS O O 16.107 11.980 -21.299 1.00 . A A . 113 LYS O 1 1
7 17322 1 1 114 GLY C C 16.305 9.381 -20.141 1.00 . A A . 114 GLY C 1 1
7 17323 1 1 114 GLY CA C 16.447 10.412 -19.036 1.00 . A A . 114 GLY CA 1 1
7 17324 1 1 114 GLY H H 14.931 11.763 -18.427 1.00 . A A . 114 GLY H 1 1
7 17325 1 1 114 GLY HA2 H 17.455 10.798 -19.050 1.00 . A A . 114 GLY HA2 1 1
7 17326 1 1 114 GLY HA3 H 16.273 9.929 -18.086 1.00 . A A . 114 GLY HA3 1 1
7 17327 1 1 114 GLY N N 15.518 11.525 -19.173 1.00 . A A . 114 GLY N 1 1
7 17328 1 1 114 GLY O O 17.300 8.872 -20.650 1.00 . A A . 114 GLY O 1 1
7 17329 1 1 115 LEU C C 15.293 8.671 -22.912 1.00 . A A . 115 LEU C 1 1
7 17330 1 1 115 LEU CA C 14.813 8.108 -21.576 1.00 . A A . 115 LEU CA 1 1
7 17331 1 1 115 LEU CB C 13.312 7.772 -21.625 1.00 . A A . 115 LEU CB 1 1
7 17332 1 1 115 LEU CD1 C 11.482 6.092 -21.973 1.00 . A A . 115 LEU CD1 1 1
7 17333 1 1 115 LEU CD2 C 13.149 6.463 -23.783 1.00 . A A . 115 LEU CD2 1 1
7 17334 1 1 115 LEU CG C 12.933 6.432 -22.278 1.00 . A A . 115 LEU CG 1 1
7 17335 1 1 115 LEU H H 14.313 9.534 -20.093 1.00 . A A . 115 LEU H 1 1
7 17336 1 1 115 LEU HA H 15.373 7.212 -21.347 1.00 . A A . 115 LEU HA 1 1
7 17337 1 1 115 LEU HB2 H 12.940 7.767 -20.612 1.00 . A A . 115 LEU HB2 1 1
7 17338 1 1 115 LEU HB3 H 12.813 8.562 -22.166 1.00 . A A . 115 LEU HB3 1 1
7 17339 1 1 115 LEU HD11 H 10.841 6.875 -22.349 1.00 . A A . 115 LEU HD11 1 1
7 17340 1 1 115 LEU HD12 H 11.351 6.001 -20.906 1.00 . A A . 115 LEU HD12 1 1
7 17341 1 1 115 LEU HD13 H 11.225 5.156 -22.448 1.00 . A A . 115 LEU HD13 1 1
7 17342 1 1 115 LEU HD21 H 12.517 7.220 -24.224 1.00 . A A . 115 LEU HD21 1 1
7 17343 1 1 115 LEU HD22 H 12.900 5.498 -24.201 1.00 . A A . 115 LEU HD22 1 1
7 17344 1 1 115 LEU HD23 H 14.184 6.690 -23.994 1.00 . A A . 115 LEU HD23 1 1
7 17345 1 1 115 LEU HG H 13.553 5.649 -21.865 1.00 . A A . 115 LEU HG 1 1
7 17346 1 1 115 LEU N N 15.069 9.083 -20.522 1.00 . A A . 115 LEU N 1 1
7 17347 1 1 115 LEU O O 15.883 7.958 -23.728 1.00 . A A . 115 LEU O 1 1
7 17348 1 1 116 LEU C C 16.967 10.502 -24.544 1.00 . A A . 116 LEU C 1 1
7 17349 1 1 116 LEU CA C 15.464 10.669 -24.314 1.00 . A A . 116 LEU CA 1 1
7 17350 1 1 116 LEU CB C 15.079 12.156 -24.192 1.00 . A A . 116 LEU CB 1 1
7 17351 1 1 116 LEU CD1 C 14.428 14.256 -25.390 1.00 . A A . 116 LEU CD1 1 1
7 17352 1 1 116 LEU CD2 C 16.791 13.497 -25.479 1.00 . A A . 116 LEU CD2 1 1
7 17353 1 1 116 LEU CG C 15.339 13.041 -25.422 1.00 . A A . 116 LEU CG 1 1
7 17354 1 1 116 LEU H H 14.566 10.461 -22.417 1.00 . A A . 116 LEU H 1 1
7 17355 1 1 116 LEU HA H 14.935 10.237 -25.150 1.00 . A A . 116 LEU HA 1 1
7 17356 1 1 116 LEU HB2 H 14.025 12.208 -23.966 1.00 . A A . 116 LEU HB2 1 1
7 17357 1 1 116 LEU HB3 H 15.624 12.575 -23.359 1.00 . A A . 116 LEU HB3 1 1
7 17358 1 1 116 LEU HD11 H 13.396 13.934 -25.396 1.00 . A A . 116 LEU HD11 1 1
7 17359 1 1 116 LEU HD12 H 14.617 14.872 -26.255 1.00 . A A . 116 LEU HD12 1 1
7 17360 1 1 116 LEU HD13 H 14.620 14.828 -24.493 1.00 . A A . 116 LEU HD13 1 1
7 17361 1 1 116 LEU HD21 H 16.945 14.089 -26.368 1.00 . A A . 116 LEU HD21 1 1
7 17362 1 1 116 LEU HD22 H 17.439 12.632 -25.504 1.00 . A A . 116 LEU HD22 1 1
7 17363 1 1 116 LEU HD23 H 17.016 14.089 -24.606 1.00 . A A . 116 LEU HD23 1 1
7 17364 1 1 116 LEU HG H 15.123 12.479 -26.319 1.00 . A A . 116 LEU HG 1 1
7 17365 1 1 116 LEU N N 15.046 9.962 -23.109 1.00 . A A . 116 LEU N 1 1
7 17366 1 1 116 LEU O O 17.389 10.080 -25.622 1.00 . A A . 116 LEU O 1 1
7 17367 1 1 117 ASP C C 19.685 9.332 -23.988 1.00 . A A . 117 ASP C 1 1
7 17368 1 1 117 ASP CA C 19.224 10.741 -23.638 1.00 . A A . 117 ASP CA 1 1
7 17369 1 1 117 ASP CB C 19.900 11.189 -22.338 1.00 . A A . 117 ASP CB 1 1
7 17370 1 1 117 ASP CG C 19.699 12.663 -22.045 1.00 . A A . 117 ASP CG 1 1
7 17371 1 1 117 ASP H H 17.365 11.115 -22.678 1.00 . A A . 117 ASP H 1 1
7 17372 1 1 117 ASP HA H 19.527 11.407 -24.433 1.00 . A A . 117 ASP HA 1 1
7 17373 1 1 117 ASP HB2 H 19.493 10.620 -21.516 1.00 . A A . 117 ASP HB2 1 1
7 17374 1 1 117 ASP HB3 H 20.962 10.997 -22.411 1.00 . A A . 117 ASP HB3 1 1
7 17375 1 1 117 ASP N N 17.765 10.815 -23.527 1.00 . A A . 117 ASP N 1 1
7 17376 1 1 117 ASP O O 20.548 9.152 -24.850 1.00 . A A . 117 ASP O 1 1
7 17377 1 1 117 ASP OD1 O 18.668 13.016 -21.441 1.00 . A A . 117 ASP OD1 1 1
7 17378 1 1 117 ASP OD2 O 20.573 13.480 -22.405 1.00 . A A . 117 ASP OD2 1 1
7 17379 1 1 118 VAL C C 19.338 6.535 -25.004 1.00 . A A . 118 VAL C 1 1
7 17380 1 1 118 VAL CA C 19.478 6.943 -23.538 1.00 . A A . 118 VAL CA 1 1
7 17381 1 1 118 VAL CB C 18.640 5.984 -22.656 1.00 . A A . 118 VAL CB 1 1
7 17382 1 1 118 VAL CG1 C 18.963 4.530 -22.968 1.00 . A A . 118 VAL CG1 1 1
7 17383 1 1 118 VAL CG2 C 18.880 6.271 -21.182 1.00 . A A . 118 VAL CG2 1 1
7 17384 1 1 118 VAL H H 18.381 8.547 -22.691 1.00 . A A . 118 VAL H 1 1
7 17385 1 1 118 VAL HA H 20.514 6.842 -23.249 1.00 . A A . 118 VAL HA 1 1
7 17386 1 1 118 VAL HB H 17.594 6.152 -22.868 1.00 . A A . 118 VAL HB 1 1
7 17387 1 1 118 VAL HG11 H 18.371 3.886 -22.333 1.00 . A A . 118 VAL HG11 1 1
7 17388 1 1 118 VAL HG12 H 20.011 4.347 -22.788 1.00 . A A . 118 VAL HG12 1 1
7 17389 1 1 118 VAL HG13 H 18.733 4.322 -24.003 1.00 . A A . 118 VAL HG13 1 1
7 17390 1 1 118 VAL HG21 H 18.612 7.295 -20.966 1.00 . A A . 118 VAL HG21 1 1
7 17391 1 1 118 VAL HG22 H 19.923 6.116 -20.950 1.00 . A A . 118 VAL HG22 1 1
7 17392 1 1 118 VAL HG23 H 18.275 5.608 -20.581 1.00 . A A . 118 VAL HG23 1 1
7 17393 1 1 118 VAL N N 19.094 8.337 -23.332 1.00 . A A . 118 VAL N 1 1
7 17394 1 1 118 VAL O O 20.294 6.061 -25.620 1.00 . A A . 118 VAL O 1 1
7 17395 1 1 119 THR C C 18.588 7.248 -27.945 1.00 . A A . 119 THR C 1 1
7 17396 1 1 119 THR CA C 17.899 6.318 -26.940 1.00 . A A . 119 THR CA 1 1
7 17397 1 1 119 THR CB C 16.380 6.233 -27.231 1.00 . A A . 119 THR CB 1 1
7 17398 1 1 119 THR CG2 C 15.682 7.550 -26.927 1.00 . A A . 119 THR CG2 1 1
7 17399 1 1 119 THR H H 17.437 7.167 -25.053 1.00 . A A . 119 THR H 1 1
7 17400 1 1 119 THR HA H 18.315 5.327 -27.056 1.00 . A A . 119 THR HA 1 1
7 17401 1 1 119 THR HB H 15.955 5.469 -26.594 1.00 . A A . 119 THR HB 1 1
7 17402 1 1 119 THR HG1 H 15.236 5.589 -28.707 1.00 . A A . 119 THR HG1 1 1
7 17403 1 1 119 THR HG21 H 15.813 7.793 -25.882 1.00 . A A . 119 THR HG21 1 1
7 17404 1 1 119 THR HG22 H 14.628 7.459 -27.146 1.00 . A A . 119 THR HG22 1 1
7 17405 1 1 119 THR HG23 H 16.110 8.332 -27.534 1.00 . A A . 119 THR HG23 1 1
7 17406 1 1 119 THR N N 18.153 6.736 -25.570 1.00 . A A . 119 THR N 1 1
7 17407 1 1 119 THR O O 19.058 6.799 -28.995 1.00 . A A . 119 THR O 1 1
7 17408 1 1 119 THR OG1 O 16.150 5.867 -28.597 1.00 . A A . 119 THR OG1 1 1
7 17409 1 1 120 CYS C C 20.809 9.204 -28.665 1.00 . A A . 120 CYS C 1 1
7 17410 1 1 120 CYS CA C 19.320 9.495 -28.503 1.00 . A A . 120 CYS CA 1 1
7 17411 1 1 120 CYS CB C 19.113 10.920 -27.984 1.00 . A A . 120 CYS CB 1 1
7 17412 1 1 120 CYS H H 18.364 8.828 -26.731 1.00 . A A . 120 CYS H 1 1
7 17413 1 1 120 CYS HA H 18.842 9.400 -29.467 1.00 . A A . 120 CYS HA 1 1
7 17414 1 1 120 CYS HB2 H 18.061 11.082 -27.806 1.00 . A A . 120 CYS HB2 1 1
7 17415 1 1 120 CYS HB3 H 19.652 11.037 -27.055 1.00 . A A . 120 CYS HB3 1 1
7 17416 1 1 120 CYS HG H 20.393 13.082 -28.415 1.00 . A A . 120 CYS HG 1 1
7 17417 1 1 120 CYS N N 18.705 8.527 -27.604 1.00 . A A . 120 CYS N 1 1
7 17418 1 1 120 CYS O O 21.327 9.156 -29.780 1.00 . A A . 120 CYS O 1 1
7 17419 1 1 120 CYS SG S 19.682 12.211 -29.116 1.00 . A A . 120 CYS SG 1 1
7 17420 1 1 121 LYS C C 23.249 7.291 -28.009 1.00 . A A . 121 LYS C 1 1
7 17421 1 1 121 LYS CA C 22.924 8.718 -27.573 1.00 . A A . 121 LYS CA 1 1
7 17422 1 1 121 LYS CB C 23.541 9.013 -26.208 1.00 . A A . 121 LYS CB 1 1
7 17423 1 1 121 LYS CD C 25.355 10.543 -27.017 1.00 . A A . 121 LYS CD 1 1
7 17424 1 1 121 LYS CE C 25.861 11.974 -27.072 1.00 . A A . 121 LYS CE 1 1
7 17425 1 1 121 LYS CG C 24.134 10.408 -26.116 1.00 . A A . 121 LYS CG 1 1
7 17426 1 1 121 LYS H H 21.011 8.959 -26.687 1.00 . A A . 121 LYS H 1 1
7 17427 1 1 121 LYS HA H 23.354 9.396 -28.295 1.00 . A A . 121 LYS HA 1 1
7 17428 1 1 121 LYS HB2 H 22.775 8.919 -25.451 1.00 . A A . 121 LYS HB2 1 1
7 17429 1 1 121 LYS HB3 H 24.323 8.296 -26.010 1.00 . A A . 121 LYS HB3 1 1
7 17430 1 1 121 LYS HD2 H 26.143 9.909 -26.637 1.00 . A A . 121 LYS HD2 1 1
7 17431 1 1 121 LYS HD3 H 25.089 10.226 -28.016 1.00 . A A . 121 LYS HD3 1 1
7 17432 1 1 121 LYS HE2 H 25.132 12.581 -27.587 1.00 . A A . 121 LYS HE2 1 1
7 17433 1 1 121 LYS HE3 H 25.987 12.338 -26.063 1.00 . A A . 121 LYS HE3 1 1
7 17434 1 1 121 LYS HG2 H 23.390 11.127 -26.424 1.00 . A A . 121 LYS HG2 1 1
7 17435 1 1 121 LYS HG3 H 24.426 10.600 -25.094 1.00 . A A . 121 LYS HG3 1 1
7 17436 1 1 121 LYS HZ1 H 27.420 13.073 -27.929 1.00 . A A . 121 LYS HZ1 1 1
7 17437 1 1 121 LYS HZ2 H 27.103 11.607 -28.713 1.00 . A A . 121 LYS HZ2 1 1
7 17438 1 1 121 LYS HZ3 H 27.913 11.614 -27.224 1.00 . A A . 121 LYS HZ3 1 1
7 17439 1 1 121 LYS N N 21.488 8.967 -27.550 1.00 . A A . 121 LYS N 1 1
7 17440 1 1 121 LYS NZ N 27.160 12.072 -27.787 1.00 . A A . 121 LYS NZ 1 1
7 17441 1 1 121 LYS O O 24.394 6.855 -27.923 1.00 . A A . 121 LYS O 1 1
7 17442 1 1 122 THR C C 22.121 5.235 -30.531 1.00 . A A . 122 THR C 1 1
7 17443 1 1 122 THR CA C 22.475 5.253 -29.045 1.00 . A A . 122 THR CA 1 1
7 17444 1 1 122 THR CB C 21.662 4.178 -28.300 1.00 . A A . 122 THR CB 1 1
7 17445 1 1 122 THR CG2 C 22.016 2.784 -28.801 1.00 . A A . 122 THR CG2 1 1
7 17446 1 1 122 THR H H 21.341 6.938 -28.463 1.00 . A A . 122 THR H 1 1
7 17447 1 1 122 THR HA H 23.525 5.022 -28.932 1.00 . A A . 122 THR HA 1 1
7 17448 1 1 122 THR HB H 20.610 4.353 -28.474 1.00 . A A . 122 THR HB 1 1
7 17449 1 1 122 THR HG1 H 21.401 4.970 -26.505 1.00 . A A . 122 THR HG1 1 1
7 17450 1 1 122 THR HG21 H 21.427 2.050 -28.272 1.00 . A A . 122 THR HG21 1 1
7 17451 1 1 122 THR HG22 H 23.066 2.597 -28.626 1.00 . A A . 122 THR HG22 1 1
7 17452 1 1 122 THR HG23 H 21.811 2.718 -29.859 1.00 . A A . 122 THR HG23 1 1
7 17453 1 1 122 THR N N 22.250 6.573 -28.489 1.00 . A A . 122 THR N 1 1
7 17454 1 1 122 THR O O 22.931 4.837 -31.368 1.00 . A A . 122 THR O 1 1
7 17455 1 1 122 THR OG1 O 21.928 4.258 -26.895 1.00 . A A . 122 THR OG1 1 1
7 17456 1 1 123 VAL C C 21.121 6.813 -33.039 1.00 . A A . 123 VAL C 1 1
7 17457 1 1 123 VAL CA C 20.442 5.703 -32.233 1.00 . A A . 123 VAL CA 1 1
7 17458 1 1 123 VAL CB C 18.906 5.875 -32.293 1.00 . A A . 123 VAL CB 1 1
7 17459 1 1 123 VAL CG1 C 18.399 5.808 -33.727 1.00 . A A . 123 VAL CG1 1 1
7 17460 1 1 123 VAL CG2 C 18.223 4.818 -31.438 1.00 . A A . 123 VAL CG2 1 1
7 17461 1 1 123 VAL H H 20.330 6.044 -30.144 1.00 . A A . 123 VAL H 1 1
7 17462 1 1 123 VAL HA H 20.692 4.748 -32.672 1.00 . A A . 123 VAL HA 1 1
7 17463 1 1 123 VAL HB H 18.657 6.846 -31.891 1.00 . A A . 123 VAL HB 1 1
7 17464 1 1 123 VAL HG11 H 18.815 6.626 -34.295 1.00 . A A . 123 VAL HG11 1 1
7 17465 1 1 123 VAL HG12 H 17.320 5.874 -33.734 1.00 . A A . 123 VAL HG12 1 1
7 17466 1 1 123 VAL HG13 H 18.703 4.872 -34.173 1.00 . A A . 123 VAL HG13 1 1
7 17467 1 1 123 VAL HG21 H 18.509 4.952 -30.404 1.00 . A A . 123 VAL HG21 1 1
7 17468 1 1 123 VAL HG22 H 18.525 3.837 -31.772 1.00 . A A . 123 VAL HG22 1 1
7 17469 1 1 123 VAL HG23 H 17.150 4.916 -31.530 1.00 . A A . 123 VAL HG23 1 1
7 17470 1 1 123 VAL N N 20.918 5.698 -30.854 1.00 . A A . 123 VAL N 1 1
7 17471 1 1 123 VAL O O 21.611 6.583 -34.144 1.00 . A A . 123 VAL O 1 1
7 17472 1 1 124 ALA C C 23.279 9.170 -33.030 1.00 . A A . 124 ALA C 1 1
7 17473 1 1 124 ALA CA C 21.757 9.161 -33.144 1.00 . A A . 124 ALA CA 1 1
7 17474 1 1 124 ALA CB C 21.175 10.446 -32.577 1.00 . A A . 124 ALA CB 1 1
7 17475 1 1 124 ALA H H 20.825 8.117 -31.556 1.00 . A A . 124 ALA H 1 1
7 17476 1 1 124 ALA HA H 21.486 9.104 -34.188 1.00 . A A . 124 ALA HA 1 1
7 17477 1 1 124 ALA HB1 H 21.480 10.554 -31.548 1.00 . A A . 124 ALA HB1 1 1
7 17478 1 1 124 ALA HB2 H 20.097 10.406 -32.633 1.00 . A A . 124 ALA HB2 1 1
7 17479 1 1 124 ALA HB3 H 21.534 11.287 -33.152 1.00 . A A . 124 ALA HB3 1 1
7 17480 1 1 124 ALA N N 21.179 8.006 -32.466 1.00 . A A . 124 ALA N 1 1
7 17481 1 1 124 ALA O O 23.963 9.935 -33.713 1.00 . A A . 124 ALA O 1 1
7 17482 1 1 125 ASN C C 26.033 7.737 -33.065 1.00 . A A . 125 ASN C 1 1
7 17483 1 1 125 ASN CA C 25.241 8.304 -31.885 1.00 . A A . 125 ASN CA 1 1
7 17484 1 1 125 ASN CB C 25.521 7.484 -30.627 1.00 . A A . 125 ASN CB 1 1
7 17485 1 1 125 ASN CG C 26.934 7.662 -30.097 1.00 . A A . 125 ASN CG 1 1
7 17486 1 1 125 ASN H H 23.219 7.704 -31.678 1.00 . A A . 125 ASN H 1 1
7 17487 1 1 125 ASN HA H 25.559 9.322 -31.713 1.00 . A A . 125 ASN HA 1 1
7 17488 1 1 125 ASN HB2 H 24.831 7.783 -29.851 1.00 . A A . 125 ASN HB2 1 1
7 17489 1 1 125 ASN HB3 H 25.369 6.439 -30.850 1.00 . A A . 125 ASN HB3 1 1
7 17490 1 1 125 ASN HD21 H 26.886 5.845 -29.301 1.00 . A A . 125 ASN HD21 1 1
7 17491 1 1 125 ASN HD22 H 28.358 6.724 -29.070 1.00 . A A . 125 ASN HD22 1 1
7 17492 1 1 125 ASN N N 23.807 8.327 -32.157 1.00 . A A . 125 ASN N 1 1
7 17493 1 1 125 ASN ND2 N 27.441 6.642 -29.423 1.00 . A A . 125 ASN ND2 1 1
7 17494 1 1 125 ASN O O 27.217 8.029 -33.219 1.00 . A A . 125 ASN O 1 1
7 17495 1 1 125 ASN OD1 O 27.551 8.713 -30.272 1.00 . A A . 125 ASN OD1 1 1
7 17496 1 1 126 MET C C 26.586 7.305 -36.037 1.00 . A A . 126 MET C 1 1
7 17497 1 1 126 MET CA C 26.050 6.289 -35.027 1.00 . A A . 126 MET CA 1 1
7 17498 1 1 126 MET CB C 25.128 5.258 -35.705 1.00 . A A . 126 MET CB 1 1
7 17499 1 1 126 MET CE C 22.355 7.054 -38.277 1.00 . A A . 126 MET CE 1 1
7 17500 1 1 126 MET CG C 23.833 5.824 -36.276 1.00 . A A . 126 MET CG 1 1
7 17501 1 1 126 MET H H 24.412 6.798 -33.773 1.00 . A A . 126 MET H 1 1
7 17502 1 1 126 MET HA H 26.896 5.762 -34.610 1.00 . A A . 126 MET HA 1 1
7 17503 1 1 126 MET HB2 H 25.673 4.796 -36.515 1.00 . A A . 126 MET HB2 1 1
7 17504 1 1 126 MET HB3 H 24.872 4.496 -34.983 1.00 . A A . 126 MET HB3 1 1
7 17505 1 1 126 MET HE1 H 21.999 7.755 -37.535 1.00 . A A . 126 MET HE1 1 1
7 17506 1 1 126 MET HE2 H 21.727 6.175 -38.272 1.00 . A A . 126 MET HE2 1 1
7 17507 1 1 126 MET HE3 H 22.319 7.515 -39.254 1.00 . A A . 126 MET HE3 1 1
7 17508 1 1 126 MET HG2 H 23.114 5.023 -36.365 1.00 . A A . 126 MET HG2 1 1
7 17509 1 1 126 MET HG3 H 23.452 6.568 -35.593 1.00 . A A . 126 MET HG3 1 1
7 17510 1 1 126 MET N N 25.371 6.945 -33.910 1.00 . A A . 126 MET N 1 1
7 17511 1 1 126 MET O O 27.631 7.084 -36.651 1.00 . A A . 126 MET O 1 1
7 17512 1 1 126 MET SD S 24.044 6.585 -37.898 1.00 . A A . 126 MET SD 1 1
7 17513 1 1 127 ILE C C 27.360 10.369 -36.384 1.00 . A A . 127 ILE C 1 1
7 17514 1 1 127 ILE CA C 26.343 9.474 -37.094 1.00 . A A . 127 ILE CA 1 1
7 17515 1 1 127 ILE CB C 25.167 10.304 -37.681 1.00 . A A . 127 ILE CB 1 1
7 17516 1 1 127 ILE CD1 C 24.665 12.334 -39.138 1.00 . A A . 127 ILE CD1 1 1
7 17517 1 1 127 ILE CG1 C 25.665 11.641 -38.240 1.00 . A A . 127 ILE CG1 1 1
7 17518 1 1 127 ILE CG2 C 24.076 10.528 -36.646 1.00 . A A . 127 ILE CG2 1 1
7 17519 1 1 127 ILE H H 25.036 8.526 -35.724 1.00 . A A . 127 ILE H 1 1
7 17520 1 1 127 ILE HA H 26.846 8.992 -37.922 1.00 . A A . 127 ILE HA 1 1
7 17521 1 1 127 ILE HB H 24.735 9.734 -38.489 1.00 . A A . 127 ILE HB 1 1
7 17522 1 1 127 ILE HD11 H 25.076 13.274 -39.476 1.00 . A A . 127 ILE HD11 1 1
7 17523 1 1 127 ILE HD12 H 23.753 12.515 -38.588 1.00 . A A . 127 ILE HD12 1 1
7 17524 1 1 127 ILE HD13 H 24.453 11.707 -39.991 1.00 . A A . 127 ILE HD13 1 1
7 17525 1 1 127 ILE HG12 H 25.884 12.306 -37.418 1.00 . A A . 127 ILE HG12 1 1
7 17526 1 1 127 ILE HG13 H 26.565 11.474 -38.804 1.00 . A A . 127 ILE HG13 1 1
7 17527 1 1 127 ILE HG21 H 24.484 11.067 -35.805 1.00 . A A . 127 ILE HG21 1 1
7 17528 1 1 127 ILE HG22 H 23.695 9.574 -36.311 1.00 . A A . 127 ILE HG22 1 1
7 17529 1 1 127 ILE HG23 H 23.273 11.101 -37.086 1.00 . A A . 127 ILE HG23 1 1
7 17530 1 1 127 ILE N N 25.880 8.417 -36.206 1.00 . A A . 127 ILE N 1 1
7 17531 1 1 127 ILE O O 28.535 10.380 -36.748 1.00 . A A . 127 ILE O 1 1
7 17532 1 1 128 LYS C C 27.369 12.052 -33.130 1.00 . A A . 128 LYS C 1 1
7 17533 1 1 128 LYS CA C 27.805 11.962 -34.588 1.00 . A A . 128 LYS CA 1 1
7 17534 1 1 128 LYS CB C 27.886 13.369 -35.195 1.00 . A A . 128 LYS CB 1 1
7 17535 1 1 128 LYS CD C 30.307 13.510 -35.973 1.00 . A A . 128 LYS CD 1 1
7 17536 1 1 128 LYS CE C 30.792 12.152 -35.484 1.00 . A A . 128 LYS CE 1 1
7 17537 1 1 128 LYS CG C 28.833 13.495 -36.388 1.00 . A A . 128 LYS CG 1 1
7 17538 1 1 128 LYS H H 25.968 11.048 -35.124 1.00 . A A . 128 LYS H 1 1
7 17539 1 1 128 LYS HA H 28.790 11.518 -34.619 1.00 . A A . 128 LYS HA 1 1
7 17540 1 1 128 LYS HB2 H 26.899 13.661 -35.520 1.00 . A A . 128 LYS HB2 1 1
7 17541 1 1 128 LYS HB3 H 28.218 14.055 -34.429 1.00 . A A . 128 LYS HB3 1 1
7 17542 1 1 128 LYS HD2 H 30.903 13.803 -36.824 1.00 . A A . 128 LYS HD2 1 1
7 17543 1 1 128 LYS HD3 H 30.435 14.233 -35.180 1.00 . A A . 128 LYS HD3 1 1
7 17544 1 1 128 LYS HE2 H 30.232 11.882 -34.601 1.00 . A A . 128 LYS HE2 1 1
7 17545 1 1 128 LYS HE3 H 30.614 11.420 -36.259 1.00 . A A . 128 LYS HE3 1 1
7 17546 1 1 128 LYS HG2 H 28.669 12.658 -37.049 1.00 . A A . 128 LYS HG2 1 1
7 17547 1 1 128 LYS HG3 H 28.608 14.414 -36.911 1.00 . A A . 128 LYS HG3 1 1
7 17548 1 1 128 LYS HZ1 H 32.804 12.364 -36.006 1.00 . A A . 128 LYS HZ1 1 1
7 17549 1 1 128 LYS HZ2 H 32.532 11.231 -34.774 1.00 . A A . 128 LYS HZ2 1 1
7 17550 1 1 128 LYS HZ3 H 32.444 12.889 -34.433 1.00 . A A . 128 LYS HZ3 1 1
7 17551 1 1 128 LYS N N 26.915 11.098 -35.363 1.00 . A A . 128 LYS N 1 1
7 17552 1 1 128 LYS NZ N 32.239 12.161 -35.151 1.00 . A A . 128 LYS NZ 1 1
7 17553 1 1 128 LYS O O 28.126 12.512 -32.281 1.00 . A A . 128 LYS O 1 1
7 17554 1 1 129 GLY C C 24.781 12.693 -31.052 1.00 . A A . 129 GLY C 1 1
7 17555 1 1 129 GLY CA C 25.699 11.562 -31.466 1.00 . A A . 129 GLY CA 1 1
7 17556 1 1 129 GLY H H 25.545 11.346 -33.562 1.00 . A A . 129 GLY H 1 1
7 17557 1 1 129 GLY HA2 H 25.180 10.628 -31.320 1.00 . A A . 129 GLY HA2 1 1
7 17558 1 1 129 GLY HA3 H 26.570 11.573 -30.826 1.00 . A A . 129 GLY HA3 1 1
7 17559 1 1 129 GLY N N 26.144 11.630 -32.843 1.00 . A A . 129 GLY N 1 1
7 17560 1 1 129 GLY O O 24.189 12.637 -29.976 1.00 . A A . 129 GLY O 1 1
7 17561 1 1 130 LYS C C 22.803 15.195 -32.616 1.00 . A A . 130 LYS C 1 1
7 17562 1 1 130 LYS CA C 23.814 14.865 -31.526 1.00 . A A . 130 LYS CA 1 1
7 17563 1 1 130 LYS CB C 24.667 16.099 -31.205 1.00 . A A . 130 LYS CB 1 1
7 17564 1 1 130 LYS CD C 25.962 17.340 -29.441 1.00 . A A . 130 LYS CD 1 1
7 17565 1 1 130 LYS CE C 26.645 17.240 -28.086 1.00 . A A . 130 LYS CE 1 1
7 17566 1 1 130 LYS CG C 25.424 15.992 -29.890 1.00 . A A . 130 LYS CG 1 1
7 17567 1 1 130 LYS H H 25.123 13.712 -32.747 1.00 . A A . 130 LYS H 1 1
7 17568 1 1 130 LYS HA H 23.267 14.590 -30.636 1.00 . A A . 130 LYS HA 1 1
7 17569 1 1 130 LYS HB2 H 25.388 16.242 -31.998 1.00 . A A . 130 LYS HB2 1 1
7 17570 1 1 130 LYS HB3 H 24.023 16.965 -31.155 1.00 . A A . 130 LYS HB3 1 1
7 17571 1 1 130 LYS HD2 H 26.677 17.693 -30.170 1.00 . A A . 130 LYS HD2 1 1
7 17572 1 1 130 LYS HD3 H 25.141 18.039 -29.372 1.00 . A A . 130 LYS HD3 1 1
7 17573 1 1 130 LYS HE2 H 25.976 16.749 -27.397 1.00 . A A . 130 LYS HE2 1 1
7 17574 1 1 130 LYS HE3 H 27.545 16.650 -28.194 1.00 . A A . 130 LYS HE3 1 1
7 17575 1 1 130 LYS HG2 H 24.756 15.612 -29.131 1.00 . A A . 130 LYS HG2 1 1
7 17576 1 1 130 LYS HG3 H 26.252 15.308 -30.017 1.00 . A A . 130 LYS HG3 1 1
7 17577 1 1 130 LYS HZ1 H 27.518 18.473 -26.638 1.00 . A A . 130 LYS HZ1 1 1
7 17578 1 1 130 LYS HZ2 H 26.144 19.138 -27.374 1.00 . A A . 130 LYS HZ2 1 1
7 17579 1 1 130 LYS HZ3 H 27.613 19.089 -28.218 1.00 . A A . 130 LYS HZ3 1 1
7 17580 1 1 130 LYS N N 24.652 13.720 -31.885 1.00 . A A . 130 LYS N 1 1
7 17581 1 1 130 LYS NZ N 27.004 18.576 -27.541 1.00 . A A . 130 LYS NZ 1 1
7 17582 1 1 130 LYS O O 22.190 16.259 -32.605 1.00 . A A . 130 LYS O 1 1
7 17583 1 1 131 THR C C 21.003 13.109 -34.950 1.00 . A A . 131 THR C 1 1
7 17584 1 1 131 THR CA C 21.612 14.457 -34.575 1.00 . A A . 131 THR CA 1 1
7 17585 1 1 131 THR CB C 22.182 15.173 -35.825 1.00 . A A . 131 THR CB 1 1
7 17586 1 1 131 THR CG2 C 23.376 14.429 -36.409 1.00 . A A . 131 THR CG2 1 1
7 17587 1 1 131 THR H H 23.140 13.453 -33.527 1.00 . A A . 131 THR H 1 1
7 17588 1 1 131 THR HA H 20.830 15.079 -34.159 1.00 . A A . 131 THR HA 1 1
7 17589 1 1 131 THR HB H 22.508 16.161 -35.530 1.00 . A A . 131 THR HB 1 1
7 17590 1 1 131 THR HG1 H 21.388 14.767 -37.594 1.00 . A A . 131 THR HG1 1 1
7 17591 1 1 131 THR HG21 H 23.076 13.428 -36.683 1.00 . A A . 131 THR HG21 1 1
7 17592 1 1 131 THR HG22 H 24.165 14.379 -35.673 1.00 . A A . 131 THR HG22 1 1
7 17593 1 1 131 THR HG23 H 23.732 14.949 -37.285 1.00 . A A . 131 THR HG23 1 1
7 17594 1 1 131 THR N N 22.613 14.277 -33.544 1.00 . A A . 131 THR N 1 1
7 17595 1 1 131 THR O O 21.717 12.170 -35.299 1.00 . A A . 131 THR O 1 1
7 17596 1 1 131 THR OG1 O 21.163 15.308 -36.825 1.00 . A A . 131 THR OG1 1 1
7 17597 1 1 132 PRO C C 18.734 11.489 -36.597 1.00 . A A . 132 PRO C 1 1
7 17598 1 1 132 PRO CA C 18.968 11.730 -35.110 1.00 . A A . 132 PRO CA 1 1
7 17599 1 1 132 PRO CB C 17.639 11.929 -34.387 1.00 . A A . 132 PRO CB 1 1
7 17600 1 1 132 PRO CD C 18.749 14.058 -34.422 1.00 . A A . 132 PRO CD 1 1
7 17601 1 1 132 PRO CG C 17.394 13.399 -34.452 1.00 . A A . 132 PRO CG 1 1
7 17602 1 1 132 PRO HA H 19.489 10.885 -34.687 1.00 . A A . 132 PRO HA 1 1
7 17603 1 1 132 PRO HB2 H 16.862 11.374 -34.895 1.00 . A A . 132 PRO HB2 1 1
7 17604 1 1 132 PRO HB3 H 17.726 11.588 -33.367 1.00 . A A . 132 PRO HB3 1 1
7 17605 1 1 132 PRO HD2 H 18.782 14.884 -35.114 1.00 . A A . 132 PRO HD2 1 1
7 17606 1 1 132 PRO HD3 H 18.981 14.396 -33.422 1.00 . A A . 132 PRO HD3 1 1
7 17607 1 1 132 PRO HG2 H 16.883 13.644 -35.370 1.00 . A A . 132 PRO HG2 1 1
7 17608 1 1 132 PRO HG3 H 16.808 13.710 -33.601 1.00 . A A . 132 PRO HG3 1 1
7 17609 1 1 132 PRO N N 19.673 12.985 -34.841 1.00 . A A . 132 PRO N 1 1
7 17610 1 1 132 PRO O O 18.220 10.444 -36.989 1.00 . A A . 132 PRO O 1 1
7 17611 1 1 133 GLU C C 20.006 13.066 -39.624 1.00 . A A . 133 GLU C 1 1
7 17612 1 1 133 GLU CA C 18.890 12.368 -38.852 1.00 . A A . 133 GLU CA 1 1
7 17613 1 1 133 GLU CB C 17.531 12.977 -39.198 1.00 . A A . 133 GLU CB 1 1
7 17614 1 1 133 GLU CD C 16.893 11.964 -41.426 1.00 . A A . 133 GLU CD 1 1
7 17615 1 1 133 GLU CG C 16.610 12.022 -39.940 1.00 . A A . 133 GLU CG 1 1
7 17616 1 1 133 GLU H H 19.571 13.244 -37.053 1.00 . A A . 133 GLU H 1 1
7 17617 1 1 133 GLU HA H 18.884 11.322 -39.121 1.00 . A A . 133 GLU HA 1 1
7 17618 1 1 133 GLU HB2 H 17.040 13.277 -38.283 1.00 . A A . 133 GLU HB2 1 1
7 17619 1 1 133 GLU HB3 H 17.686 13.848 -39.817 1.00 . A A . 133 GLU HB3 1 1
7 17620 1 1 133 GLU HG2 H 16.738 11.031 -39.529 1.00 . A A . 133 GLU HG2 1 1
7 17621 1 1 133 GLU HG3 H 15.588 12.342 -39.794 1.00 . A A . 133 GLU HG3 1 1
7 17622 1 1 133 GLU N N 19.117 12.456 -37.419 1.00 . A A . 133 GLU N 1 1
7 17623 1 1 133 GLU O O 20.749 13.876 -39.066 1.00 . A A . 133 GLU O 1 1
7 17624 1 1 133 GLU OE1 O 17.965 11.462 -41.825 1.00 . A A . 133 GLU OE1 1 1
7 17625 1 1 133 GLU OE2 O 16.034 12.425 -42.202 1.00 . A A . 133 GLU OE2 1 1
7 17626 1 1 134 GLU C C 20.896 14.705 -42.187 1.00 . A A . 134 GLU C 1 1
7 17627 1 1 134 GLU CA C 21.175 13.272 -41.751 1.00 . A A . 134 GLU CA 1 1
7 17628 1 1 134 GLU CB C 21.348 12.389 -42.985 1.00 . A A . 134 GLU CB 1 1
7 17629 1 1 134 GLU CD C 21.935 10.132 -43.923 1.00 . A A . 134 GLU CD 1 1
7 17630 1 1 134 GLU CG C 21.760 10.961 -42.670 1.00 . A A . 134 GLU CG 1 1
7 17631 1 1 134 GLU H H 19.435 12.145 -41.303 1.00 . A A . 134 GLU H 1 1
7 17632 1 1 134 GLU HA H 22.092 13.255 -41.178 1.00 . A A . 134 GLU HA 1 1
7 17633 1 1 134 GLU HB2 H 20.414 12.359 -43.524 1.00 . A A . 134 GLU HB2 1 1
7 17634 1 1 134 GLU HB3 H 22.105 12.826 -43.619 1.00 . A A . 134 GLU HB3 1 1
7 17635 1 1 134 GLU HG2 H 22.696 10.977 -42.131 1.00 . A A . 134 GLU HG2 1 1
7 17636 1 1 134 GLU HG3 H 20.997 10.505 -42.055 1.00 . A A . 134 GLU HG3 1 1
7 17637 1 1 134 GLU N N 20.108 12.753 -40.906 1.00 . A A . 134 GLU N 1 1
7 17638 1 1 134 GLU O O 21.815 15.489 -42.390 1.00 . A A . 134 GLU O 1 1
7 17639 1 1 134 GLU OE1 O 21.002 9.379 -44.278 1.00 . A A . 134 GLU OE1 1 1
7 17640 1 1 134 GLU OE2 O 22.999 10.248 -44.572 1.00 . A A . 134 GLU OE2 1 1
7 17641 1 1 135 ILE C C 19.143 17.391 -41.692 1.00 . A A . 135 ILE C 1 1
7 17642 1 1 135 ILE CA C 19.262 16.370 -42.820 1.00 . A A . 135 ILE CA 1 1
7 17643 1 1 135 ILE CB C 17.947 16.329 -43.623 1.00 . A A . 135 ILE CB 1 1
7 17644 1 1 135 ILE CD1 C 15.459 15.790 -43.472 1.00 . A A . 135 ILE CD1 1 1
7 17645 1 1 135 ILE CG1 C 16.795 15.805 -42.758 1.00 . A A . 135 ILE CG1 1 1
7 17646 1 1 135 ILE CG2 C 18.120 15.467 -44.866 1.00 . A A . 135 ILE CG2 1 1
7 17647 1 1 135 ILE H H 18.923 14.409 -42.092 1.00 . A A . 135 ILE H 1 1
7 17648 1 1 135 ILE HA H 20.048 16.692 -43.488 1.00 . A A . 135 ILE HA 1 1
7 17649 1 1 135 ILE HB H 17.720 17.334 -43.944 1.00 . A A . 135 ILE HB 1 1
7 17650 1 1 135 ILE HD11 H 15.516 15.136 -44.330 1.00 . A A . 135 ILE HD11 1 1
7 17651 1 1 135 ILE HD12 H 15.214 16.790 -43.798 1.00 . A A . 135 ILE HD12 1 1
7 17652 1 1 135 ILE HD13 H 14.695 15.433 -42.798 1.00 . A A . 135 ILE HD13 1 1
7 17653 1 1 135 ILE HG12 H 17.018 14.796 -42.448 1.00 . A A . 135 ILE HG12 1 1
7 17654 1 1 135 ILE HG13 H 16.697 16.430 -41.885 1.00 . A A . 135 ILE HG13 1 1
7 17655 1 1 135 ILE HG21 H 17.189 15.433 -45.413 1.00 . A A . 135 ILE HG21 1 1
7 17656 1 1 135 ILE HG22 H 18.403 14.466 -44.575 1.00 . A A . 135 ILE HG22 1 1
7 17657 1 1 135 ILE HG23 H 18.891 15.890 -45.493 1.00 . A A . 135 ILE HG23 1 1
7 17658 1 1 135 ILE N N 19.627 15.051 -42.321 1.00 . A A . 135 ILE N 1 1
7 17659 1 1 135 ILE O O 18.957 18.580 -41.940 1.00 . A A . 135 ILE O 1 1
7 17660 1 1 136 ARG C C 20.490 18.497 -39.027 1.00 . A A . 136 ARG C 1 1
7 17661 1 1 136 ARG CA C 19.144 17.833 -39.311 1.00 . A A . 136 ARG CA 1 1
7 17662 1 1 136 ARG CB C 18.654 17.092 -38.066 1.00 . A A . 136 ARG CB 1 1
7 17663 1 1 136 ARG CD C 17.043 18.871 -37.367 1.00 . A A . 136 ARG CD 1 1
7 17664 1 1 136 ARG CG C 18.237 18.032 -36.946 1.00 . A A . 136 ARG CG 1 1
7 17665 1 1 136 ARG CZ C 16.295 21.193 -37.040 1.00 . A A . 136 ARG CZ 1 1
7 17666 1 1 136 ARG H H 19.382 15.973 -40.301 1.00 . A A . 136 ARG H 1 1
7 17667 1 1 136 ARG HA H 18.431 18.600 -39.565 1.00 . A A . 136 ARG HA 1 1
7 17668 1 1 136 ARG HB2 H 17.805 16.481 -38.332 1.00 . A A . 136 ARG HB2 1 1
7 17669 1 1 136 ARG HB3 H 19.448 16.458 -37.699 1.00 . A A . 136 ARG HB3 1 1
7 17670 1 1 136 ARG HD2 H 17.151 19.127 -38.408 1.00 . A A . 136 ARG HD2 1 1
7 17671 1 1 136 ARG HD3 H 16.146 18.284 -37.233 1.00 . A A . 136 ARG HD3 1 1
7 17672 1 1 136 ARG HE H 17.329 20.119 -35.697 1.00 . A A . 136 ARG HE 1 1
7 17673 1 1 136 ARG HG2 H 17.970 17.449 -36.077 1.00 . A A . 136 ARG HG2 1 1
7 17674 1 1 136 ARG HG3 H 19.063 18.686 -36.706 1.00 . A A . 136 ARG HG3 1 1
7 17675 1 1 136 ARG HH11 H 15.734 20.355 -38.805 1.00 . A A . 136 ARG HH11 1 1
7 17676 1 1 136 ARG HH12 H 15.259 22.012 -38.582 1.00 . A A . 136 ARG HH12 1 1
7 17677 1 1 136 ARG HH21 H 16.668 22.308 -35.384 1.00 . A A . 136 ARG HH21 1 1
7 17678 1 1 136 ARG HH22 H 15.769 23.110 -36.645 1.00 . A A . 136 ARG HH22 1 1
7 17679 1 1 136 ARG N N 19.242 16.931 -40.451 1.00 . A A . 136 ARG N 1 1
7 17680 1 1 136 ARG NE N 16.918 20.103 -36.589 1.00 . A A . 136 ARG NE 1 1
7 17681 1 1 136 ARG NH1 N 15.712 21.185 -38.233 1.00 . A A . 136 ARG NH1 1 1
7 17682 1 1 136 ARG NH2 N 16.240 22.286 -36.295 1.00 . A A . 136 ARG NH2 1 1
7 17683 1 1 136 ARG O O 20.551 19.590 -38.465 1.00 . A A . 136 ARG O 1 1
7 17684 1 1 137 LYS C C 23.311 19.489 -40.033 1.00 . A A . 137 LYS C 1 1
7 17685 1 1 137 LYS CA C 22.918 18.306 -39.154 1.00 . A A . 137 LYS CA 1 1
7 17686 1 1 137 LYS CB C 23.948 17.185 -39.310 1.00 . A A . 137 LYS CB 1 1
7 17687 1 1 137 LYS CD C 25.319 15.869 -40.948 1.00 . A A . 137 LYS CD 1 1
7 17688 1 1 137 LYS CE C 26.468 16.854 -41.103 1.00 . A A . 137 LYS CE 1 1
7 17689 1 1 137 LYS CG C 24.005 16.591 -40.704 1.00 . A A . 137 LYS CG 1 1
7 17690 1 1 137 LYS H H 21.447 17.010 -39.953 1.00 . A A . 137 LYS H 1 1
7 17691 1 1 137 LYS HA H 22.928 18.636 -38.126 1.00 . A A . 137 LYS HA 1 1
7 17692 1 1 137 LYS HB2 H 24.925 17.577 -39.070 1.00 . A A . 137 LYS HB2 1 1
7 17693 1 1 137 LYS HB3 H 23.708 16.395 -38.616 1.00 . A A . 137 LYS HB3 1 1
7 17694 1 1 137 LYS HD2 H 25.525 15.221 -40.109 1.00 . A A . 137 LYS HD2 1 1
7 17695 1 1 137 LYS HD3 H 25.237 15.280 -41.850 1.00 . A A . 137 LYS HD3 1 1
7 17696 1 1 137 LYS HE2 H 26.431 17.559 -40.288 1.00 . A A . 137 LYS HE2 1 1
7 17697 1 1 137 LYS HE3 H 27.401 16.309 -41.066 1.00 . A A . 137 LYS HE3 1 1
7 17698 1 1 137 LYS HG2 H 23.193 15.889 -40.818 1.00 . A A . 137 LYS HG2 1 1
7 17699 1 1 137 LYS HG3 H 23.901 17.386 -41.427 1.00 . A A . 137 LYS HG3 1 1
7 17700 1 1 137 LYS HZ1 H 27.100 18.373 -42.399 1.00 . A A . 137 LYS HZ1 1 1
7 17701 1 1 137 LYS HZ2 H 25.445 18.010 -42.525 1.00 . A A . 137 LYS HZ2 1 1
7 17702 1 1 137 LYS HZ3 H 26.599 16.959 -43.188 1.00 . A A . 137 LYS HZ3 1 1
7 17703 1 1 137 LYS N N 21.565 17.837 -39.440 1.00 . A A . 137 LYS N 1 1
7 17704 1 1 137 LYS NZ N 26.396 17.602 -42.390 1.00 . A A . 137 LYS NZ 1 1
7 17705 1 1 137 LYS O O 24.382 20.056 -39.853 1.00 . A A . 137 LYS O 1 1
7 17706 1 1 138 THR C C 23.123 22.220 -41.335 1.00 . A A . 138 THR C 1 1
7 17707 1 1 138 THR CA C 22.750 20.874 -41.984 1.00 . A A . 138 THR CA 1 1
7 17708 1 1 138 THR CB C 21.540 21.069 -42.913 1.00 . A A . 138 THR CB 1 1
7 17709 1 1 138 THR CG2 C 21.844 22.083 -44.004 1.00 . A A . 138 THR CG2 1 1
7 17710 1 1 138 THR H H 21.634 19.312 -41.096 1.00 . A A . 138 THR H 1 1
7 17711 1 1 138 THR HA H 23.581 20.548 -42.590 1.00 . A A . 138 THR HA 1 1
7 17712 1 1 138 THR HB H 20.706 21.428 -42.327 1.00 . A A . 138 THR HB 1 1
7 17713 1 1 138 THR HG1 H 20.289 19.865 -43.860 1.00 . A A . 138 THR HG1 1 1
7 17714 1 1 138 THR HG21 H 20.953 22.269 -44.584 1.00 . A A . 138 THR HG21 1 1
7 17715 1 1 138 THR HG22 H 22.620 21.697 -44.647 1.00 . A A . 138 THR HG22 1 1
7 17716 1 1 138 THR HG23 H 22.178 23.007 -43.549 1.00 . A A . 138 THR HG23 1 1
7 17717 1 1 138 THR N N 22.472 19.811 -41.013 1.00 . A A . 138 THR N 1 1
7 17718 1 1 138 THR O O 23.760 23.063 -41.972 1.00 . A A . 138 THR O 1 1
7 17719 1 1 138 THR OG1 O 21.190 19.812 -43.509 1.00 . A A . 138 THR OG1 1 1
7 17720 1 1 139 PHE C C 24.633 23.629 -39.045 1.00 . A A . 139 PHE C 1 1
7 17721 1 1 139 PHE CA C 23.141 23.646 -39.365 1.00 . A A . 139 PHE CA 1 1
7 17722 1 1 139 PHE CB C 22.322 23.809 -38.080 1.00 . A A . 139 PHE CB 1 1
7 17723 1 1 139 PHE CD1 C 19.969 23.041 -38.494 1.00 . A A . 139 PHE CD1 1 1
7 17724 1 1 139 PHE CD2 C 20.398 25.386 -38.406 1.00 . A A . 139 PHE CD2 1 1
7 17725 1 1 139 PHE CE1 C 18.631 23.290 -38.727 1.00 . A A . 139 PHE CE1 1 1
7 17726 1 1 139 PHE CE2 C 19.059 25.642 -38.638 1.00 . A A . 139 PHE CE2 1 1
7 17727 1 1 139 PHE CG C 20.867 24.083 -38.330 1.00 . A A . 139 PHE CG 1 1
7 17728 1 1 139 PHE CZ C 18.175 24.593 -38.800 1.00 . A A . 139 PHE CZ 1 1
7 17729 1 1 139 PHE H H 22.248 21.732 -39.600 1.00 . A A . 139 PHE H 1 1
7 17730 1 1 139 PHE HA H 22.937 24.479 -40.022 1.00 . A A . 139 PHE HA 1 1
7 17731 1 1 139 PHE HB2 H 22.392 22.902 -37.499 1.00 . A A . 139 PHE HB2 1 1
7 17732 1 1 139 PHE HB3 H 22.722 24.632 -37.506 1.00 . A A . 139 PHE HB3 1 1
7 17733 1 1 139 PHE HD1 H 20.323 22.023 -38.435 1.00 . A A . 139 PHE HD1 1 1
7 17734 1 1 139 PHE HD2 H 21.088 26.205 -38.280 1.00 . A A . 139 PHE HD2 1 1
7 17735 1 1 139 PHE HE1 H 17.941 22.469 -38.853 1.00 . A A . 139 PHE HE1 1 1
7 17736 1 1 139 PHE HE2 H 18.706 26.660 -38.694 1.00 . A A . 139 PHE HE2 1 1
7 17737 1 1 139 PHE HZ H 17.129 24.789 -38.982 1.00 . A A . 139 PHE HZ 1 1
7 17738 1 1 139 PHE N N 22.767 22.419 -40.067 1.00 . A A . 139 PHE N 1 1
7 17739 1 1 139 PHE O O 25.195 24.620 -38.576 1.00 . A A . 139 PHE O 1 1
7 17740 1 1 140 ASN C C 27.142 22.159 -37.735 1.00 . A A . 140 ASN C 1 1
7 17741 1 1 140 ASN CA C 26.689 22.243 -39.188 1.00 . A A . 140 ASN CA 1 1
7 17742 1 1 140 ASN CB C 27.494 23.312 -39.932 1.00 . A A . 140 ASN CB 1 1
7 17743 1 1 140 ASN CG C 28.892 22.829 -40.265 1.00 . A A . 140 ASN CG 1 1
7 17744 1 1 140 ASN H H 24.688 21.712 -39.584 1.00 . A A . 140 ASN H 1 1
7 17745 1 1 140 ASN HA H 26.891 21.288 -39.651 1.00 . A A . 140 ASN HA 1 1
7 17746 1 1 140 ASN HB2 H 26.986 23.564 -40.853 1.00 . A A . 140 ASN HB2 1 1
7 17747 1 1 140 ASN HB3 H 27.573 24.195 -39.314 1.00 . A A . 140 ASN HB3 1 1
7 17748 1 1 140 ASN HD21 H 29.612 24.668 -40.046 1.00 . A A . 140 ASN HD21 1 1
7 17749 1 1 140 ASN HD22 H 30.761 23.447 -40.474 1.00 . A A . 140 ASN HD22 1 1
7 17750 1 1 140 ASN N N 25.245 22.471 -39.299 1.00 . A A . 140 ASN N 1 1
7 17751 1 1 140 ASN ND2 N 29.851 23.737 -40.262 1.00 . A A . 140 ASN ND2 1 1
7 17752 1 1 140 ASN O O 28.059 21.407 -37.404 1.00 . A A . 140 ASN O 1 1
7 17753 1 1 140 ASN OD1 O 29.107 21.641 -40.520 1.00 . A A . 140 ASN OD1 1 1
7 17754 1 1 141 ILE C C 25.579 22.624 -34.615 1.00 . A A . 141 ILE C 1 1
7 17755 1 1 141 ILE CA C 26.821 22.902 -35.453 1.00 . A A . 141 ILE CA 1 1
7 17756 1 1 141 ILE CB C 27.488 24.214 -34.977 1.00 . A A . 141 ILE CB 1 1
7 17757 1 1 141 ILE CD1 C 27.155 26.729 -34.771 1.00 . A A . 141 ILE CD1 1 1
7 17758 1 1 141 ILE CG1 C 26.622 25.428 -35.327 1.00 . A A . 141 ILE CG1 1 1
7 17759 1 1 141 ILE CG2 C 28.878 24.351 -35.586 1.00 . A A . 141 ILE CG2 1 1
7 17760 1 1 141 ILE H H 25.781 23.515 -37.202 1.00 . A A . 141 ILE H 1 1
7 17761 1 1 141 ILE HA H 27.524 22.096 -35.297 1.00 . A A . 141 ILE HA 1 1
7 17762 1 1 141 ILE HB H 27.602 24.161 -33.904 1.00 . A A . 141 ILE HB 1 1
7 17763 1 1 141 ILE HD11 H 28.142 26.912 -35.169 1.00 . A A . 141 ILE HD11 1 1
7 17764 1 1 141 ILE HD12 H 27.207 26.664 -33.695 1.00 . A A . 141 ILE HD12 1 1
7 17765 1 1 141 ILE HD13 H 26.498 27.539 -35.053 1.00 . A A . 141 ILE HD13 1 1
7 17766 1 1 141 ILE HG12 H 26.568 25.525 -36.401 1.00 . A A . 141 ILE HG12 1 1
7 17767 1 1 141 ILE HG13 H 25.628 25.280 -34.931 1.00 . A A . 141 ILE HG13 1 1
7 17768 1 1 141 ILE HG21 H 29.323 25.282 -35.266 1.00 . A A . 141 ILE HG21 1 1
7 17769 1 1 141 ILE HG22 H 28.802 24.339 -36.663 1.00 . A A . 141 ILE HG22 1 1
7 17770 1 1 141 ILE HG23 H 29.496 23.527 -35.259 1.00 . A A . 141 ILE HG23 1 1
7 17771 1 1 141 ILE N N 26.498 22.923 -36.873 1.00 . A A . 141 ILE N 1 1
7 17772 1 1 141 ILE O O 24.574 23.330 -34.702 1.00 . A A . 141 ILE O 1 1
7 17773 1 1 142 LYS C C 25.059 21.241 -31.487 1.00 . A A . 142 LYS C 1 1
7 17774 1 1 142 LYS CA C 24.573 21.206 -32.932 1.00 . A A . 142 LYS CA 1 1
7 17775 1 1 142 LYS CB C 24.049 19.816 -33.303 1.00 . A A . 142 LYS CB 1 1
7 17776 1 1 142 LYS CD C 21.860 20.156 -32.107 1.00 . A A . 142 LYS CD 1 1
7 17777 1 1 142 LYS CE C 20.807 19.436 -31.299 1.00 . A A . 142 LYS CE 1 1
7 17778 1 1 142 LYS CG C 23.053 19.245 -32.315 1.00 . A A . 142 LYS CG 1 1
7 17779 1 1 142 LYS H H 26.436 20.995 -33.855 1.00 . A A . 142 LYS H 1 1
7 17780 1 1 142 LYS HA H 23.779 21.927 -33.053 1.00 . A A . 142 LYS HA 1 1
7 17781 1 1 142 LYS HB2 H 23.570 19.872 -34.268 1.00 . A A . 142 LYS HB2 1 1
7 17782 1 1 142 LYS HB3 H 24.887 19.136 -33.370 1.00 . A A . 142 LYS HB3 1 1
7 17783 1 1 142 LYS HD2 H 22.176 21.040 -31.573 1.00 . A A . 142 LYS HD2 1 1
7 17784 1 1 142 LYS HD3 H 21.446 20.431 -33.067 1.00 . A A . 142 LYS HD3 1 1
7 17785 1 1 142 LYS HE2 H 20.474 18.592 -31.875 1.00 . A A . 142 LYS HE2 1 1
7 17786 1 1 142 LYS HE3 H 21.257 19.087 -30.381 1.00 . A A . 142 LYS HE3 1 1
7 17787 1 1 142 LYS HG2 H 22.700 18.294 -32.687 1.00 . A A . 142 LYS HG2 1 1
7 17788 1 1 142 LYS HG3 H 23.549 19.096 -31.367 1.00 . A A . 142 LYS HG3 1 1
7 17789 1 1 142 LYS HZ1 H 19.222 20.695 -31.841 1.00 . A A . 142 LYS HZ1 1 1
7 17790 1 1 142 LYS HZ2 H 19.935 21.086 -30.345 1.00 . A A . 142 LYS HZ2 1 1
7 17791 1 1 142 LYS HZ3 H 18.917 19.744 -30.477 1.00 . A A . 142 LYS HZ3 1 1
7 17792 1 1 142 LYS N N 25.646 21.565 -33.825 1.00 . A A . 142 LYS N 1 1
7 17793 1 1 142 LYS NZ N 19.640 20.300 -30.973 1.00 . A A . 142 LYS NZ 1 1
7 17794 1 1 142 LYS O O 25.785 20.353 -31.039 1.00 . A A . 142 LYS O 1 1
7 17795 1 1 143 ASN C C 23.861 23.129 -28.648 1.00 . A A . 143 ASN C 1 1
7 17796 1 1 143 ASN CA C 25.004 22.418 -29.360 1.00 . A A . 143 ASN CA 1 1
7 17797 1 1 143 ASN CB C 26.340 23.154 -29.146 1.00 . A A . 143 ASN CB 1 1
7 17798 1 1 143 ASN CG C 26.306 24.619 -29.555 1.00 . A A . 143 ASN CG 1 1
7 17799 1 1 143 ASN H H 24.184 23.015 -31.214 1.00 . A A . 143 ASN H 1 1
7 17800 1 1 143 ASN HA H 25.087 21.418 -28.959 1.00 . A A . 143 ASN HA 1 1
7 17801 1 1 143 ASN HB2 H 26.603 23.104 -28.102 1.00 . A A . 143 ASN HB2 1 1
7 17802 1 1 143 ASN HB3 H 27.106 22.660 -29.725 1.00 . A A . 143 ASN HB3 1 1
7 17803 1 1 143 ASN HD21 H 25.963 25.164 -27.670 1.00 . A A . 143 ASN HD21 1 1
7 17804 1 1 143 ASN HD22 H 26.051 26.447 -28.830 1.00 . A A . 143 ASN HD22 1 1
7 17805 1 1 143 ASN N N 24.688 22.295 -30.777 1.00 . A A . 143 ASN N 1 1
7 17806 1 1 143 ASN ND2 N 26.087 25.501 -28.591 1.00 . A A . 143 ASN ND2 1 1
7 17807 1 1 143 ASN O O 23.403 24.185 -29.086 1.00 . A A . 143 ASN O 1 1
7 17808 1 1 143 ASN OD1 O 26.516 24.957 -30.721 1.00 . A A . 143 ASN OD1 1 1
7 17809 1 1 144 ASP C C 22.595 23.526 -25.487 1.00 . A A . 144 ASP C 1 1
7 17810 1 1 144 ASP CA C 22.214 23.052 -26.877 1.00 . A A . 144 ASP CA 1 1
7 17811 1 1 144 ASP CB C 21.126 21.979 -26.778 1.00 . A A . 144 ASP CB 1 1
7 17812 1 1 144 ASP CG C 20.850 21.309 -28.110 1.00 . A A . 144 ASP CG 1 1
7 17813 1 1 144 ASP H H 23.812 21.716 -27.237 1.00 . A A . 144 ASP H 1 1
7 17814 1 1 144 ASP HA H 21.834 23.889 -27.442 1.00 . A A . 144 ASP HA 1 1
7 17815 1 1 144 ASP HB2 H 21.439 21.223 -26.075 1.00 . A A . 144 ASP HB2 1 1
7 17816 1 1 144 ASP HB3 H 20.211 22.433 -26.429 1.00 . A A . 144 ASP HB3 1 1
7 17817 1 1 144 ASP N N 23.378 22.531 -27.572 1.00 . A A . 144 ASP N 1 1
7 17818 1 1 144 ASP O O 23.428 22.912 -24.817 1.00 . A A . 144 ASP O 1 1
7 17819 1 1 144 ASP OD1 O 20.003 21.812 -28.878 1.00 . A A . 144 ASP OD1 1 1
7 17820 1 1 144 ASP OD2 O 21.491 20.272 -28.397 1.00 . A A . 144 ASP OD2 1 1
7 17821 1 1 145 PHE C C 21.323 24.512 -22.714 1.00 . A A . 145 PHE C 1 1
7 17822 1 1 145 PHE CA C 22.248 25.161 -23.734 1.00 . A A . 145 PHE CA 1 1
7 17823 1 1 145 PHE CB C 22.080 26.682 -23.728 1.00 . A A . 145 PHE CB 1 1
7 17824 1 1 145 PHE CD1 C 22.577 27.750 -25.950 1.00 . A A . 145 PHE CD1 1 1
7 17825 1 1 145 PHE CD2 C 24.305 27.690 -24.306 1.00 . A A . 145 PHE CD2 1 1
7 17826 1 1 145 PHE CE1 C 23.431 28.393 -26.827 1.00 . A A . 145 PHE CE1 1 1
7 17827 1 1 145 PHE CE2 C 25.161 28.335 -25.180 1.00 . A A . 145 PHE CE2 1 1
7 17828 1 1 145 PHE CG C 23.005 27.391 -24.680 1.00 . A A . 145 PHE CG 1 1
7 17829 1 1 145 PHE CZ C 24.724 28.687 -26.441 1.00 . A A . 145 PHE CZ 1 1
7 17830 1 1 145 PHE H H 21.348 25.074 -25.642 1.00 . A A . 145 PHE H 1 1
7 17831 1 1 145 PHE HA H 23.269 24.920 -23.477 1.00 . A A . 145 PHE HA 1 1
7 17832 1 1 145 PHE HB2 H 21.065 26.925 -24.006 1.00 . A A . 145 PHE HB2 1 1
7 17833 1 1 145 PHE HB3 H 22.274 27.053 -22.733 1.00 . A A . 145 PHE HB3 1 1
7 17834 1 1 145 PHE HD1 H 21.565 27.524 -26.253 1.00 . A A . 145 PHE HD1 1 1
7 17835 1 1 145 PHE HD2 H 24.649 27.416 -23.320 1.00 . A A . 145 PHE HD2 1 1
7 17836 1 1 145 PHE HE1 H 23.085 28.669 -27.813 1.00 . A A . 145 PHE HE1 1 1
7 17837 1 1 145 PHE HE2 H 26.171 28.563 -24.875 1.00 . A A . 145 PHE HE2 1 1
7 17838 1 1 145 PHE HZ H 25.393 29.189 -27.125 1.00 . A A . 145 PHE HZ 1 1
7 17839 1 1 145 PHE N N 21.990 24.621 -25.057 1.00 . A A . 145 PHE N 1 1
7 17840 1 1 145 PHE O O 20.257 25.033 -22.396 1.00 . A A . 145 PHE O 1 1
7 17841 1 1 146 THR C C 21.901 21.653 -20.503 1.00 . A A . 146 THR C 1 1
7 17842 1 1 146 THR CA C 20.967 22.590 -21.268 1.00 . A A . 146 THR CA 1 1
7 17843 1 1 146 THR CB C 19.841 21.783 -21.963 1.00 . A A . 146 THR CB 1 1
7 17844 1 1 146 THR CG2 C 20.412 20.774 -22.953 1.00 . A A . 146 THR CG2 1 1
7 17845 1 1 146 THR H H 22.579 22.976 -22.574 1.00 . A A . 146 THR H 1 1
7 17846 1 1 146 THR HA H 20.518 23.289 -20.577 1.00 . A A . 146 THR HA 1 1
7 17847 1 1 146 THR HB H 19.216 22.475 -22.507 1.00 . A A . 146 THR HB 1 1
7 17848 1 1 146 THR HG1 H 19.607 20.767 -20.286 1.00 . A A . 146 THR HG1 1 1
7 17849 1 1 146 THR HG21 H 20.992 21.295 -23.702 1.00 . A A . 146 THR HG21 1 1
7 17850 1 1 146 THR HG22 H 19.604 20.242 -23.429 1.00 . A A . 146 THR HG22 1 1
7 17851 1 1 146 THR HG23 H 21.046 20.074 -22.429 1.00 . A A . 146 THR HG23 1 1
7 17852 1 1 146 THR N N 21.732 23.346 -22.244 1.00 . A A . 146 THR N 1 1
7 17853 1 1 146 THR O O 21.483 20.630 -19.957 1.00 . A A . 146 THR O 1 1
7 17854 1 1 146 THR OG1 O 19.037 21.101 -20.991 1.00 . A A . 146 THR OG1 1 1
7 17855 1 1 147 GLU C C 24.332 21.351 -18.365 1.00 . A A . 147 GLU C 1 1
7 17856 1 1 147 GLU CA C 24.225 21.209 -19.885 1.00 . A A . 147 GLU CA 1 1
7 17857 1 1 147 GLU CB C 25.556 21.565 -20.551 1.00 . A A . 147 GLU CB 1 1
7 17858 1 1 147 GLU CD C 26.858 21.761 -22.715 1.00 . A A . 147 GLU CD 1 1
7 17859 1 1 147 GLU CG C 25.520 21.455 -22.069 1.00 . A A . 147 GLU CG 1 1
7 17860 1 1 147 GLU H H 23.395 22.959 -20.736 1.00 . A A . 147 GLU H 1 1
7 17861 1 1 147 GLU HA H 23.981 20.183 -20.119 1.00 . A A . 147 GLU HA 1 1
7 17862 1 1 147 GLU HB2 H 25.815 22.582 -20.291 1.00 . A A . 147 GLU HB2 1 1
7 17863 1 1 147 GLU HB3 H 26.323 20.901 -20.181 1.00 . A A . 147 GLU HB3 1 1
7 17864 1 1 147 GLU HG2 H 25.232 20.448 -22.335 1.00 . A A . 147 GLU HG2 1 1
7 17865 1 1 147 GLU HG3 H 24.784 22.149 -22.449 1.00 . A A . 147 GLU HG3 1 1
7 17866 1 1 147 GLU N N 23.165 22.052 -20.429 1.00 . A A . 147 GLU N 1 1
7 17867 1 1 147 GLU O O 25.315 20.922 -17.759 1.00 . A A . 147 GLU O 1 1
7 17868 1 1 147 GLU OE1 O 27.190 22.956 -22.872 1.00 . A A . 147 GLU OE1 1 1
7 17869 1 1 147 GLU OE2 O 27.579 20.807 -23.076 1.00 . A A . 147 GLU OE2 1 1
7 17870 1 1 148 GLU C C 23.231 20.777 -15.623 1.00 . A A . 148 GLU C 1 1
7 17871 1 1 148 GLU CA C 23.274 22.138 -16.314 1.00 . A A . 148 GLU CA 1 1
7 17872 1 1 148 GLU CB C 22.060 22.984 -15.906 1.00 . A A . 148 GLU CB 1 1
7 17873 1 1 148 GLU CD C 22.332 24.766 -17.701 1.00 . A A . 148 GLU CD 1 1
7 17874 1 1 148 GLU CG C 22.192 24.472 -16.219 1.00 . A A . 148 GLU CG 1 1
7 17875 1 1 148 GLU H H 22.598 22.333 -18.308 1.00 . A A . 148 GLU H 1 1
7 17876 1 1 148 GLU HA H 24.176 22.651 -16.013 1.00 . A A . 148 GLU HA 1 1
7 17877 1 1 148 GLU HB2 H 21.190 22.612 -16.424 1.00 . A A . 148 GLU HB2 1 1
7 17878 1 1 148 GLU HB3 H 21.906 22.877 -14.843 1.00 . A A . 148 GLU HB3 1 1
7 17879 1 1 148 GLU HG2 H 21.312 24.979 -15.854 1.00 . A A . 148 GLU HG2 1 1
7 17880 1 1 148 GLU HG3 H 23.064 24.856 -15.708 1.00 . A A . 148 GLU HG3 1 1
7 17881 1 1 148 GLU N N 23.325 21.971 -17.762 1.00 . A A . 148 GLU N 1 1
7 17882 1 1 148 GLU O O 24.088 20.462 -14.798 1.00 . A A . 148 GLU O 1 1
7 17883 1 1 148 GLU OE1 O 21.304 25.010 -18.367 1.00 . A A . 148 GLU OE1 1 1
7 17884 1 1 148 GLU OE2 O 23.471 24.753 -18.209 1.00 . A A . 148 GLU OE2 1 1
7 17885 1 1 149 GLU C C 21.327 17.773 -16.471 1.00 . A A . 149 GLU C 1 1
7 17886 1 1 149 GLU CA C 22.155 18.602 -15.492 1.00 . A A . 149 GLU CA 1 1
7 17887 1 1 149 GLU CB C 21.590 18.526 -14.063 1.00 . A A . 149 GLU CB 1 1
7 17888 1 1 149 GLU CD C 19.807 19.202 -12.424 1.00 . A A . 149 GLU CD 1 1
7 17889 1 1 149 GLU CG C 20.254 19.223 -13.869 1.00 . A A . 149 GLU CG 1 1
7 17890 1 1 149 GLU H H 21.528 20.317 -16.554 1.00 . A A . 149 GLU H 1 1
7 17891 1 1 149 GLU HA H 23.163 18.213 -15.487 1.00 . A A . 149 GLU HA 1 1
7 17892 1 1 149 GLU HB2 H 21.465 17.487 -13.798 1.00 . A A . 149 GLU HB2 1 1
7 17893 1 1 149 GLU HB3 H 22.303 18.973 -13.385 1.00 . A A . 149 GLU HB3 1 1
7 17894 1 1 149 GLU HG2 H 20.345 20.249 -14.191 1.00 . A A . 149 GLU HG2 1 1
7 17895 1 1 149 GLU HG3 H 19.509 18.721 -14.470 1.00 . A A . 149 GLU HG3 1 1
7 17896 1 1 149 GLU N N 22.233 19.977 -15.964 1.00 . A A . 149 GLU N 1 1
7 17897 1 1 149 GLU O O 20.104 17.878 -16.523 1.00 . A A . 149 GLU O 1 1
7 17898 1 1 149 GLU OE1 O 19.950 20.235 -11.742 1.00 . A A . 149 GLU OE1 1 1
7 17899 1 1 149 GLU OE2 O 19.330 18.148 -11.959 1.00 . A A . 149 GLU OE2 1 1
7 17900 1 1 150 GLU C C 20.677 14.998 -17.865 1.00 . A A . 150 GLU C 1 1
7 17901 1 1 150 GLU CA C 21.372 16.258 -18.366 1.00 . A A . 150 GLU CA 1 1
7 17902 1 1 150 GLU CB C 22.401 15.878 -19.440 1.00 . A A . 150 GLU CB 1 1
7 17903 1 1 150 GLU CD C 24.471 17.264 -18.974 1.00 . A A . 150 GLU CD 1 1
7 17904 1 1 150 GLU CG C 23.290 17.030 -19.898 1.00 . A A . 150 GLU CG 1 1
7 17905 1 1 150 GLU H H 22.989 16.917 -17.170 1.00 . A A . 150 GLU H 1 1
7 17906 1 1 150 GLU HA H 20.633 16.907 -18.807 1.00 . A A . 150 GLU HA 1 1
7 17907 1 1 150 GLU HB2 H 23.038 15.099 -19.047 1.00 . A A . 150 GLU HB2 1 1
7 17908 1 1 150 GLU HB3 H 21.877 15.496 -20.302 1.00 . A A . 150 GLU HB3 1 1
7 17909 1 1 150 GLU HG2 H 23.665 16.809 -20.887 1.00 . A A . 150 GLU HG2 1 1
7 17910 1 1 150 GLU HG3 H 22.696 17.932 -19.935 1.00 . A A . 150 GLU HG3 1 1
7 17911 1 1 150 GLU N N 22.014 16.984 -17.282 1.00 . A A . 150 GLU N 1 1
7 17912 1 1 150 GLU O O 19.463 14.864 -17.994 1.00 . A A . 150 GLU O 1 1
7 17913 1 1 150 GLU OE1 O 24.338 18.037 -18.007 1.00 . A A . 150 GLU OE1 1 1
7 17914 1 1 150 GLU OE2 O 25.541 16.671 -19.210 1.00 . A A . 150 GLU OE2 1 1
7 17915 1 1 151 ALA C C 20.506 12.938 -15.349 1.00 . A A . 151 ALA C 1 1
7 17916 1 1 151 ALA CA C 20.919 12.816 -16.810 1.00 . A A . 151 ALA CA 1 1
7 17917 1 1 151 ALA CB C 21.943 11.704 -16.975 1.00 . A A . 151 ALA CB 1 1
7 17918 1 1 151 ALA H H 22.419 14.233 -17.267 1.00 . A A . 151 ALA H 1 1
7 17919 1 1 151 ALA HA H 20.050 12.560 -17.398 1.00 . A A . 151 ALA HA 1 1
7 17920 1 1 151 ALA HB1 H 21.499 10.761 -16.693 1.00 . A A . 151 ALA HB1 1 1
7 17921 1 1 151 ALA HB2 H 22.797 11.903 -16.343 1.00 . A A . 151 ALA HB2 1 1
7 17922 1 1 151 ALA HB3 H 22.260 11.658 -18.006 1.00 . A A . 151 ALA HB3 1 1
7 17923 1 1 151 ALA N N 21.456 14.073 -17.323 1.00 . A A . 151 ALA N 1 1
7 17924 1 1 151 ALA O O 19.734 12.120 -14.849 1.00 . A A . 151 ALA O 1 1
7 17925 1 1 152 GLN C C 21.668 13.053 -12.496 1.00 . A A . 152 GLN C 1 1
7 17926 1 1 152 GLN CA C 20.892 14.138 -13.234 1.00 . A A . 152 GLN CA 1 1
7 17927 1 1 152 GLN CB C 19.429 14.111 -12.771 1.00 . A A . 152 GLN CB 1 1
7 17928 1 1 152 GLN CD C 17.242 15.340 -12.554 1.00 . A A . 152 GLN CD 1 1
7 17929 1 1 152 GLN CG C 18.594 15.287 -13.243 1.00 . A A . 152 GLN CG 1 1
7 17930 1 1 152 GLN H H 21.520 14.647 -15.189 1.00 . A A . 152 GLN H 1 1
7 17931 1 1 152 GLN HA H 21.320 15.096 -12.977 1.00 . A A . 152 GLN HA 1 1
7 17932 1 1 152 GLN HB2 H 18.969 13.207 -13.139 1.00 . A A . 152 GLN HB2 1 1
7 17933 1 1 152 GLN HB3 H 19.409 14.096 -11.690 1.00 . A A . 152 GLN HB3 1 1
7 17934 1 1 152 GLN HE21 H 17.232 17.320 -12.675 1.00 . A A . 152 GLN HE21 1 1
7 17935 1 1 152 GLN HE22 H 15.845 16.600 -11.922 1.00 . A A . 152 GLN HE22 1 1
7 17936 1 1 152 GLN HG2 H 19.127 16.203 -13.032 1.00 . A A . 152 GLN HG2 1 1
7 17937 1 1 152 GLN HG3 H 18.436 15.198 -14.307 1.00 . A A . 152 GLN HG3 1 1
7 17938 1 1 152 GLN N N 21.026 13.974 -14.685 1.00 . A A . 152 GLN N 1 1
7 17939 1 1 152 GLN NE2 N 16.722 16.539 -12.366 1.00 . A A . 152 GLN NE2 1 1
7 17940 1 1 152 GLN O O 22.298 12.193 -13.108 1.00 . A A . 152 GLN O 1 1
7 17941 1 1 152 GLN OE1 O 16.678 14.309 -12.172 1.00 . A A . 152 GLN OE1 1 1
7 17942 1 1 153 VAL C C 21.633 12.152 -8.939 1.00 . A A . 153 VAL C 1 1
7 17943 1 1 153 VAL CA C 22.228 12.086 -10.340 1.00 . A A . 153 VAL CA 1 1
7 17944 1 1 153 VAL CB C 23.774 12.194 -10.288 1.00 . A A . 153 VAL CB 1 1
7 17945 1 1 153 VAL CG1 C 24.228 13.606 -9.934 1.00 . A A . 153 VAL CG1 1 1
7 17946 1 1 153 VAL CG2 C 24.352 11.181 -9.311 1.00 . A A . 153 VAL CG2 1 1
7 17947 1 1 153 VAL H H 21.206 13.891 -10.748 1.00 . A A . 153 VAL H 1 1
7 17948 1 1 153 VAL HA H 21.972 11.131 -10.776 1.00 . A A . 153 VAL HA 1 1
7 17949 1 1 153 VAL HB H 24.158 11.963 -11.270 1.00 . A A . 153 VAL HB 1 1
7 17950 1 1 153 VAL HG11 H 23.830 13.881 -8.966 1.00 . A A . 153 VAL HG11 1 1
7 17951 1 1 153 VAL HG12 H 23.869 14.298 -10.680 1.00 . A A . 153 VAL HG12 1 1
7 17952 1 1 153 VAL HG13 H 25.307 13.640 -9.904 1.00 . A A . 153 VAL HG13 1 1
7 17953 1 1 153 VAL HG21 H 24.093 10.183 -9.634 1.00 . A A . 153 VAL HG21 1 1
7 17954 1 1 153 VAL HG22 H 23.945 11.356 -8.325 1.00 . A A . 153 VAL HG22 1 1
7 17955 1 1 153 VAL HG23 H 25.427 11.281 -9.281 1.00 . A A . 153 VAL HG23 1 1
7 17956 1 1 153 VAL N N 21.636 13.118 -11.176 1.00 . A A . 153 VAL N 1 1
7 17957 1 1 153 VAL O O 21.939 13.054 -8.157 1.00 . A A . 153 VAL O 1 1
7 17958 1 1 154 ARG C C 19.390 9.891 -7.040 1.00 . A A . 154 ARG C 1 1
7 17959 1 1 154 ARG CA C 20.057 11.226 -7.356 1.00 . A A . 154 ARG CA 1 1
7 17960 1 1 154 ARG CB C 19.005 12.345 -7.320 1.00 . A A . 154 ARG CB 1 1
7 17961 1 1 154 ARG CD C 16.919 13.342 -8.333 1.00 . A A . 154 ARG CD 1 1
7 17962 1 1 154 ARG CG C 18.049 12.337 -8.509 1.00 . A A . 154 ARG CG 1 1
7 17963 1 1 154 ARG CZ C 14.852 12.906 -9.626 1.00 . A A . 154 ARG CZ 1 1
7 17964 1 1 154 ARG H H 20.552 10.503 -9.290 1.00 . A A . 154 ARG H 1 1
7 17965 1 1 154 ARG HA H 20.796 11.427 -6.596 1.00 . A A . 154 ARG HA 1 1
7 17966 1 1 154 ARG HB2 H 18.423 12.242 -6.419 1.00 . A A . 154 ARG HB2 1 1
7 17967 1 1 154 ARG HB3 H 19.514 13.298 -7.302 1.00 . A A . 154 ARG HB3 1 1
7 17968 1 1 154 ARG HD2 H 16.311 13.035 -7.495 1.00 . A A . 154 ARG HD2 1 1
7 17969 1 1 154 ARG HD3 H 17.345 14.313 -8.130 1.00 . A A . 154 ARG HD3 1 1
7 17970 1 1 154 ARG HE H 16.430 13.946 -10.293 1.00 . A A . 154 ARG HE 1 1
7 17971 1 1 154 ARG HG2 H 18.602 12.587 -9.403 1.00 . A A . 154 ARG HG2 1 1
7 17972 1 1 154 ARG HG3 H 17.627 11.347 -8.611 1.00 . A A . 154 ARG HG3 1 1
7 17973 1 1 154 ARG HH11 H 14.892 12.011 -7.806 1.00 . A A . 154 ARG HH11 1 1
7 17974 1 1 154 ARG HH12 H 13.438 11.770 -8.713 1.00 . A A . 154 ARG HH12 1 1
7 17975 1 1 154 ARG HH21 H 14.520 13.646 -11.486 1.00 . A A . 154 ARG HH21 1 1
7 17976 1 1 154 ARG HH22 H 13.223 12.705 -10.821 1.00 . A A . 154 ARG HH22 1 1
7 17977 1 1 154 ARG N N 20.744 11.216 -8.638 1.00 . A A . 154 ARG N 1 1
7 17978 1 1 154 ARG NE N 16.073 13.434 -9.525 1.00 . A A . 154 ARG NE 1 1
7 17979 1 1 154 ARG NH1 N 14.354 12.169 -8.635 1.00 . A A . 154 ARG NH1 1 1
7 17980 1 1 154 ARG NH2 N 14.139 13.097 -10.733 1.00 . A A . 154 ARG NH2 1 1
7 17981 1 1 154 ARG O O 19.481 9.416 -5.910 1.00 . A A . 154 ARG O 1 1
7 17982 1 1 155 LYS C C 16.772 8.590 -6.795 1.00 . A A . 155 LYS C 1 1
7 17983 1 1 155 LYS CA C 17.836 8.166 -7.813 1.00 . A A . 155 LYS CA 1 1
7 17984 1 1 155 LYS CB C 18.580 6.919 -7.324 1.00 . A A . 155 LYS CB 1 1
7 17985 1 1 155 LYS CD C 18.216 5.363 -9.242 1.00 . A A . 155 LYS CD 1 1
7 17986 1 1 155 LYS CE C 19.620 4.806 -9.437 1.00 . A A . 155 LYS CE 1 1
7 17987 1 1 155 LYS CG C 17.928 5.628 -7.774 1.00 . A A . 155 LYS CG 1 1
7 17988 1 1 155 LYS H H 18.919 9.565 -8.965 1.00 . A A . 155 LYS H 1 1
7 17989 1 1 155 LYS HA H 17.348 7.944 -8.752 1.00 . A A . 155 LYS HA 1 1
7 17990 1 1 155 LYS HB2 H 19.591 6.942 -7.705 1.00 . A A . 155 LYS HB2 1 1
7 17991 1 1 155 LYS HB3 H 18.610 6.926 -6.244 1.00 . A A . 155 LYS HB3 1 1
7 17992 1 1 155 LYS HD2 H 17.498 4.660 -9.619 1.00 . A A . 155 LYS HD2 1 1
7 17993 1 1 155 LYS HD3 H 18.129 6.291 -9.786 1.00 . A A . 155 LYS HD3 1 1
7 17994 1 1 155 LYS HE2 H 20.334 5.549 -9.115 1.00 . A A . 155 LYS HE2 1 1
7 17995 1 1 155 LYS HE3 H 19.729 3.918 -8.831 1.00 . A A . 155 LYS HE3 1 1
7 17996 1 1 155 LYS HG2 H 18.316 4.811 -7.184 1.00 . A A . 155 LYS HG2 1 1
7 17997 1 1 155 LYS HG3 H 16.860 5.707 -7.632 1.00 . A A . 155 LYS HG3 1 1
7 17998 1 1 155 LYS HZ1 H 20.807 3.964 -10.929 1.00 . A A . 155 LYS HZ1 1 1
7 17999 1 1 155 LYS HZ2 H 19.930 5.325 -11.438 1.00 . A A . 155 LYS HZ2 1 1
7 18000 1 1 155 LYS HZ3 H 19.146 3.827 -11.218 1.00 . A A . 155 LYS HZ3 1 1
7 18001 1 1 155 LYS N N 18.752 9.278 -8.041 1.00 . A A . 155 LYS N 1 1
7 18002 1 1 155 LYS NZ N 19.894 4.460 -10.854 1.00 . A A . 155 LYS NZ 1 1
7 18003 1 1 155 LYS O O 15.769 9.209 -7.155 1.00 . A A . 155 LYS O 1 1
7 18004 1 1 156 GLU C C 17.104 9.493 -3.416 1.00 . A A . 156 GLU C 1 1
7 18005 1 1 156 GLU CA C 16.207 8.796 -4.431 1.00 . A A . 156 GLU CA 1 1
7 18006 1 1 156 GLU CB C 15.423 7.671 -3.750 1.00 . A A . 156 GLU CB 1 1
7 18007 1 1 156 GLU CD C 13.399 6.169 -3.855 1.00 . A A . 156 GLU CD 1 1
7 18008 1 1 156 GLU CG C 14.370 7.030 -4.637 1.00 . A A . 156 GLU CG 1 1
7 18009 1 1 156 GLU H H 17.790 7.719 -5.321 1.00 . A A . 156 GLU H 1 1
7 18010 1 1 156 GLU HA H 15.514 9.517 -4.838 1.00 . A A . 156 GLU HA 1 1
7 18011 1 1 156 GLU HB2 H 16.116 6.903 -3.441 1.00 . A A . 156 GLU HB2 1 1
7 18012 1 1 156 GLU HB3 H 14.932 8.071 -2.874 1.00 . A A . 156 GLU HB3 1 1
7 18013 1 1 156 GLU HG2 H 13.815 7.811 -5.134 1.00 . A A . 156 GLU HG2 1 1
7 18014 1 1 156 GLU HG3 H 14.863 6.414 -5.373 1.00 . A A . 156 GLU HG3 1 1
7 18015 1 1 156 GLU N N 17.022 8.290 -5.527 1.00 . A A . 156 GLU N 1 1
7 18016 1 1 156 GLU O O 16.824 10.613 -2.985 1.00 . A A . 156 GLU O 1 1
7 18017 1 1 156 GLU OE1 O 12.466 6.734 -3.241 1.00 . A A . 156 GLU OE1 1 1
7 18018 1 1 156 GLU OE2 O 13.554 4.933 -3.849 1.00 . A A . 156 GLU OE2 1 1
7 18019 1 1 157 ASN C C 20.406 8.441 -2.139 1.00 . A A . 157 ASN C 1 1
7 18020 1 1 157 ASN CA C 19.193 9.366 -2.142 1.00 . A A . 157 ASN CA 1 1
7 18021 1 1 157 ASN CB C 18.632 9.539 -0.719 1.00 . A A . 157 ASN CB 1 1
7 18022 1 1 157 ASN CG C 18.373 8.222 -0.012 1.00 . A A . 157 ASN CG 1 1
7 18023 1 1 157 ASN H H 18.320 7.909 -3.396 1.00 . A A . 157 ASN H 1 1
7 18024 1 1 157 ASN HA H 19.491 10.330 -2.527 1.00 . A A . 157 ASN HA 1 1
7 18025 1 1 157 ASN HB2 H 19.336 10.105 -0.131 1.00 . A A . 157 ASN HB2 1 1
7 18026 1 1 157 ASN HB3 H 17.699 10.084 -0.775 1.00 . A A . 157 ASN HB3 1 1
7 18027 1 1 157 ASN HD21 H 16.544 8.126 -0.780 1.00 . A A . 157 ASN HD21 1 1
7 18028 1 1 157 ASN HD22 H 17.006 6.804 0.230 1.00 . A A . 157 ASN HD22 1 1
7 18029 1 1 157 ASN N N 18.186 8.815 -3.044 1.00 . A A . 157 ASN N 1 1
7 18030 1 1 157 ASN ND2 N 17.189 7.663 -0.204 1.00 . A A . 157 ASN ND2 1 1
7 18031 1 1 157 ASN O O 20.384 7.403 -2.803 1.00 . A A . 157 ASN O 1 1
7 18032 1 1 157 ASN OD1 O 19.228 7.720 0.713 1.00 . A A . 157 ASN OD1 1 1
7 18033 1 1 158 GLN C C 22.412 6.585 -0.917 1.00 . A A . 158 GLN C 1 1
7 18034 1 1 158 GLN CA C 22.686 8.016 -1.374 1.00 . A A . 158 GLN CA 1 1
7 18035 1 1 158 GLN CB C 23.713 8.660 -0.440 1.00 . A A . 158 GLN CB 1 1
7 18036 1 1 158 GLN CD C 25.971 8.426 0.669 1.00 . A A . 158 GLN CD 1 1
7 18037 1 1 158 GLN CG C 25.057 7.945 -0.437 1.00 . A A . 158 GLN CG 1 1
7 18038 1 1 158 GLN H H 21.414 9.652 -0.898 1.00 . A A . 158 GLN H 1 1
7 18039 1 1 158 GLN HA H 23.092 7.990 -2.374 1.00 . A A . 158 GLN HA 1 1
7 18040 1 1 158 GLN HB2 H 23.874 9.682 -0.750 1.00 . A A . 158 GLN HB2 1 1
7 18041 1 1 158 GLN HB3 H 23.323 8.654 0.566 1.00 . A A . 158 GLN HB3 1 1
7 18042 1 1 158 GLN HE21 H 26.712 9.833 -0.518 1.00 . A A . 158 GLN HE21 1 1
7 18043 1 1 158 GLN HE22 H 27.359 9.781 1.084 1.00 . A A . 158 GLN HE22 1 1
7 18044 1 1 158 GLN HG2 H 24.887 6.887 -0.308 1.00 . A A . 158 GLN HG2 1 1
7 18045 1 1 158 GLN HG3 H 25.543 8.118 -1.385 1.00 . A A . 158 GLN HG3 1 1
7 18046 1 1 158 GLN N N 21.457 8.812 -1.413 1.00 . A A . 158 GLN N 1 1
7 18047 1 1 158 GLN NE2 N 26.760 9.448 0.383 1.00 . A A . 158 GLN NE2 1 1
7 18048 1 1 158 GLN O O 22.892 5.624 -1.522 1.00 . A A . 158 GLN O 1 1
7 18049 1 1 158 GLN OE1 O 25.966 7.882 1.774 1.00 . A A . 158 GLN OE1 1 1
7 18050 1 1 159 TRP C C 20.197 4.500 -0.111 1.00 . A A . 159 TRP C 1 1
7 18051 1 1 159 TRP CA C 21.324 5.147 0.685 1.00 . A A . 159 TRP CA 1 1
7 18052 1 1 159 TRP CB C 20.931 5.259 2.154 1.00 . A A . 159 TRP CB 1 1
7 18053 1 1 159 TRP CD1 C 22.332 3.549 3.388 1.00 . A A . 159 TRP CD1 1 1
7 18054 1 1 159 TRP CD2 C 20.186 2.966 3.164 1.00 . A A . 159 TRP CD2 1 1
7 18055 1 1 159 TRP CE2 C 20.858 1.943 3.852 1.00 . A A . 159 TRP CE2 1 1
7 18056 1 1 159 TRP CE3 C 18.820 2.819 2.905 1.00 . A A . 159 TRP CE3 1 1
7 18057 1 1 159 TRP CG C 21.151 3.985 2.882 1.00 . A A . 159 TRP CG 1 1
7 18058 1 1 159 TRP CH2 C 18.879 0.669 4.018 1.00 . A A . 159 TRP CH2 1 1
7 18059 1 1 159 TRP CZ2 C 20.216 0.786 4.284 1.00 . A A . 159 TRP CZ2 1 1
7 18060 1 1 159 TRP CZ3 C 18.182 1.672 3.335 1.00 . A A . 159 TRP CZ3 1 1
7 18061 1 1 159 TRP H H 21.307 7.233 0.614 1.00 . A A . 159 TRP H 1 1
7 18062 1 1 159 TRP HA H 22.205 4.529 0.606 1.00 . A A . 159 TRP HA 1 1
7 18063 1 1 159 TRP HB2 H 21.523 6.030 2.626 1.00 . A A . 159 TRP HB2 1 1
7 18064 1 1 159 TRP HB3 H 19.883 5.513 2.225 1.00 . A A . 159 TRP HB3 1 1
7 18065 1 1 159 TRP HD1 H 23.261 4.099 3.329 1.00 . A A . 159 TRP HD1 1 1
7 18066 1 1 159 TRP HE1 H 22.875 1.815 4.403 1.00 . A A . 159 TRP HE1 1 1
7 18067 1 1 159 TRP HE3 H 18.266 3.583 2.381 1.00 . A A . 159 TRP HE3 1 1
7 18068 1 1 159 TRP HH2 H 18.340 -0.212 4.334 1.00 . A A . 159 TRP HH2 1 1
7 18069 1 1 159 TRP HZ2 H 20.739 0.004 4.814 1.00 . A A . 159 TRP HZ2 1 1
7 18070 1 1 159 TRP HZ3 H 17.127 1.539 3.143 1.00 . A A . 159 TRP HZ3 1 1
7 18071 1 1 159 TRP N N 21.650 6.445 0.158 1.00 . A A . 159 TRP N 1 1
7 18072 1 1 159 TRP NE1 N 22.168 2.328 3.970 1.00 . A A . 159 TRP NE1 1 1
7 18073 1 1 159 TRP O O 19.018 4.673 0.197 1.00 . A A . 159 TRP O 1 1
7 18074 1 1 160 CYS C C 19.811 1.518 -1.570 1.00 . A A . 160 CYS C 1 1
7 18075 1 1 160 CYS CA C 19.620 2.989 -1.914 1.00 . A A . 160 CYS CA 1 1
7 18076 1 1 160 CYS CB C 19.802 3.210 -3.418 1.00 . A A . 160 CYS CB 1 1
7 18077 1 1 160 CYS H H 21.510 3.809 -1.440 1.00 . A A . 160 CYS H 1 1
7 18078 1 1 160 CYS HA H 18.625 3.291 -1.625 1.00 . A A . 160 CYS HA 1 1
7 18079 1 1 160 CYS HB2 H 20.824 2.990 -3.685 1.00 . A A . 160 CYS HB2 1 1
7 18080 1 1 160 CYS HB3 H 19.144 2.543 -3.954 1.00 . A A . 160 CYS HB3 1 1
7 18081 1 1 160 CYS HG H 20.138 5.735 -3.204 1.00 . A A . 160 CYS HG 1 1
7 18082 1 1 160 CYS N N 20.570 3.789 -1.159 1.00 . A A . 160 CYS N 1 1
7 18083 1 1 160 CYS O O 19.067 0.660 -2.041 1.00 . A A . 160 CYS O 1 1
7 18084 1 1 160 CYS SG S 19.445 4.896 -3.968 1.00 . A A . 160 CYS SG 1 1
7 18085 1 1 161 GLU C C 21.697 -0.904 -1.500 1.00 . A A . 161 GLU C 1 1
7 18086 1 1 161 GLU CA C 21.178 -0.095 -0.312 1.00 . A A . 161 GLU CA 1 1
7 18087 1 1 161 GLU CB C 19.989 -0.799 0.356 1.00 . A A . 161 GLU CB 1 1
7 18088 1 1 161 GLU CD C 19.130 -2.830 1.580 1.00 . A A . 161 GLU CD 1 1
7 18089 1 1 161 GLU CG C 20.330 -2.154 0.948 1.00 . A A . 161 GLU CG 1 1
7 18090 1 1 161 GLU H H 21.354 2.006 -0.397 1.00 . A A . 161 GLU H 1 1
7 18091 1 1 161 GLU HA H 21.976 -0.004 0.412 1.00 . A A . 161 GLU HA 1 1
7 18092 1 1 161 GLU HB2 H 19.614 -0.170 1.152 1.00 . A A . 161 GLU HB2 1 1
7 18093 1 1 161 GLU HB3 H 19.207 -0.938 -0.377 1.00 . A A . 161 GLU HB3 1 1
7 18094 1 1 161 GLU HG2 H 20.711 -2.789 0.162 1.00 . A A . 161 GLU HG2 1 1
7 18095 1 1 161 GLU HG3 H 21.091 -2.022 1.704 1.00 . A A . 161 GLU HG3 1 1
7 18096 1 1 161 GLU N N 20.821 1.255 -0.735 1.00 . A A . 161 GLU N 1 1
7 18097 1 1 161 GLU O O 20.922 -1.470 -2.272 1.00 . A A . 161 GLU O 1 1
7 18098 1 1 161 GLU OE1 O 18.399 -3.540 0.862 1.00 . A A . 161 GLU OE1 1 1
7 18099 1 1 161 GLU OE2 O 18.916 -2.657 2.800 1.00 . A A . 161 GLU OE2 1 1
7 18100 1 1 162 GLU C C 23.359 -3.130 -2.670 1.00 . A A . 162 GLU C 1 1
7 18101 1 1 162 GLU CA C 23.653 -1.637 -2.759 1.00 . A A . 162 GLU CA 1 1
7 18102 1 1 162 GLU CB C 25.166 -1.389 -2.748 1.00 . A A . 162 GLU CB 1 1
7 18103 1 1 162 GLU CD C 27.409 -1.850 -3.810 1.00 . A A . 162 GLU CD 1 1
7 18104 1 1 162 GLU CG C 25.914 -2.083 -3.876 1.00 . A A . 162 GLU CG 1 1
7 18105 1 1 162 GLU H H 23.581 -0.443 -1.011 1.00 . A A . 162 GLU H 1 1
7 18106 1 1 162 GLU HA H 23.240 -1.256 -3.681 1.00 . A A . 162 GLU HA 1 1
7 18107 1 1 162 GLU HB2 H 25.345 -0.328 -2.830 1.00 . A A . 162 GLU HB2 1 1
7 18108 1 1 162 GLU HB3 H 25.568 -1.741 -1.809 1.00 . A A . 162 GLU HB3 1 1
7 18109 1 1 162 GLU HG2 H 25.728 -3.145 -3.814 1.00 . A A . 162 GLU HG2 1 1
7 18110 1 1 162 GLU HG3 H 25.547 -1.708 -4.821 1.00 . A A . 162 GLU HG3 1 1
7 18111 1 1 162 GLU N N 23.019 -0.923 -1.656 1.00 . A A . 162 GLU N 1 1
7 18112 1 1 162 GLU O O 22.942 -3.753 -3.647 1.00 . A A . 162 GLU O 1 1
7 18113 1 1 162 GLU OE1 O 27.930 -1.057 -4.622 1.00 . A A . 162 GLU OE1 1 1
7 18114 1 1 162 GLU OE2 O 28.070 -2.456 -2.939 1.00 . A A . 162 GLU OE2 1 1
7 18115 1 1 163 LYS C C 23.302 -5.351 0.256 1.00 . A A . 163 LYS C 1 1
7 18116 1 1 163 LYS CA C 23.301 -5.101 -1.247 1.00 . A A . 163 LYS CA 1 1
7 18117 1 1 163 LYS CB C 24.347 -5.987 -1.947 1.00 . A A . 163 LYS CB 1 1
7 18118 1 1 163 LYS CD C 23.363 -8.214 -1.245 1.00 . A A . 163 LYS CD 1 1
7 18119 1 1 163 LYS CE C 24.524 -8.584 -0.332 1.00 . A A . 163 LYS CE 1 1
7 18120 1 1 163 LYS CG C 23.815 -7.342 -2.409 1.00 . A A . 163 LYS CG 1 1
7 18121 1 1 163 LYS H H 23.928 -3.149 -0.759 1.00 . A A . 163 LYS H 1 1
7 18122 1 1 163 LYS HA H 22.321 -5.324 -1.641 1.00 . A A . 163 LYS HA 1 1
7 18123 1 1 163 LYS HB2 H 24.724 -5.461 -2.812 1.00 . A A . 163 LYS HB2 1 1
7 18124 1 1 163 LYS HB3 H 25.165 -6.161 -1.263 1.00 . A A . 163 LYS HB3 1 1
7 18125 1 1 163 LYS HD2 H 22.627 -7.674 -0.670 1.00 . A A . 163 LYS HD2 1 1
7 18126 1 1 163 LYS HD3 H 22.923 -9.119 -1.637 1.00 . A A . 163 LYS HD3 1 1
7 18127 1 1 163 LYS HE2 H 25.224 -9.192 -0.887 1.00 . A A . 163 LYS HE2 1 1
7 18128 1 1 163 LYS HE3 H 25.013 -7.677 -0.008 1.00 . A A . 163 LYS HE3 1 1
7 18129 1 1 163 LYS HG2 H 22.974 -7.179 -3.066 1.00 . A A . 163 LYS HG2 1 1
7 18130 1 1 163 LYS HG3 H 24.597 -7.857 -2.949 1.00 . A A . 163 LYS HG3 1 1
7 18131 1 1 163 LYS HZ1 H 23.591 -10.220 0.570 1.00 . A A . 163 LYS HZ1 1 1
7 18132 1 1 163 LYS HZ2 H 23.400 -8.766 1.421 1.00 . A A . 163 LYS HZ2 1 1
7 18133 1 1 163 LYS HZ3 H 24.886 -9.588 1.466 1.00 . A A . 163 LYS HZ3 1 1
7 18134 1 1 163 LYS N N 23.576 -3.694 -1.489 1.00 . A A . 163 LYS N 1 1
7 18135 1 1 163 LYS NZ N 24.070 -9.342 0.863 1.00 . A A . 163 LYS NZ 1 1
7 18136 1 1 163 LYS O O 24.399 -5.463 0.843 1.00 . A A . 163 LYS O 1 1
7 18137 1 1 163 LYS OXT O 22.210 -5.414 0.848 1.00 . A A . 163 LYS OXT 1 1
8 18138 1 1 1 MET C C 1.821 1.247 -4.063 1.00 . A A . 1 MET C 1 1
8 18139 1 1 1 MET CA C 2.426 2.310 -3.132 1.00 . A A . 1 MET CA 1 1
8 18140 1 1 1 MET CB C 2.949 1.646 -1.852 1.00 . A A . 1 MET CB 1 1
8 18141 1 1 1 MET CE C 5.219 1.180 0.286 1.00 . A A . 1 MET CE 1 1
8 18142 1 1 1 MET CG C 3.976 0.550 -2.108 1.00 . A A . 1 MET CG 1 1
8 18143 1 1 1 MET H1 H 0.735 3.035 -2.149 1.00 . A A . 1 MET H1 1 1
8 18144 1 1 1 MET H2 H 0.992 3.724 -3.676 1.00 . A A . 1 MET H2 1 1
8 18145 1 1 1 MET H3 H 1.954 4.186 -2.366 1.00 . A A . 1 MET H3 1 1
8 18146 1 1 1 MET HA H 3.258 2.770 -3.646 1.00 . A A . 1 MET HA 1 1
8 18147 1 1 1 MET HB2 H 3.410 2.400 -1.232 1.00 . A A . 1 MET HB2 1 1
8 18148 1 1 1 MET HB3 H 2.115 1.212 -1.318 1.00 . A A . 1 MET HB3 1 1
8 18149 1 1 1 MET HE1 H 6.040 1.602 -0.276 1.00 . A A . 1 MET HE1 1 1
8 18150 1 1 1 MET HE2 H 5.570 0.868 1.259 1.00 . A A . 1 MET HE2 1 1
8 18151 1 1 1 MET HE3 H 4.445 1.923 0.404 1.00 . A A . 1 MET HE3 1 1
8 18152 1 1 1 MET HG2 H 3.527 -0.206 -2.736 1.00 . A A . 1 MET HG2 1 1
8 18153 1 1 1 MET HG3 H 4.824 0.983 -2.621 1.00 . A A . 1 MET HG3 1 1
8 18154 1 1 1 MET N N 1.463 3.385 -2.804 1.00 . A A . 1 MET N 1 1
8 18155 1 1 1 MET O O 2.464 0.887 -5.049 1.00 . A A . 1 MET O 1 1
8 18156 1 1 1 MET SD S 4.556 -0.233 -0.590 1.00 . A A . 1 MET SD 1 1
8 18157 1 1 2 PRO C C 0.158 -0.204 -6.079 1.00 . A A . 2 PRO C 1 1
8 18158 1 1 2 PRO CA C -0.032 -0.350 -4.568 1.00 . A A . 2 PRO CA 1 1
8 18159 1 1 2 PRO CB C -1.523 -0.275 -4.202 1.00 . A A . 2 PRO CB 1 1
8 18160 1 1 2 PRO CD C -0.302 1.119 -2.684 1.00 . A A . 2 PRO CD 1 1
8 18161 1 1 2 PRO CG C -1.661 0.887 -3.271 1.00 . A A . 2 PRO CG 1 1
8 18162 1 1 2 PRO HA H 0.354 -1.312 -4.265 1.00 . A A . 2 PRO HA 1 1
8 18163 1 1 2 PRO HB2 H -2.105 -0.128 -5.100 1.00 . A A . 2 PRO HB2 1 1
8 18164 1 1 2 PRO HB3 H -1.821 -1.196 -3.725 1.00 . A A . 2 PRO HB3 1 1
8 18165 1 1 2 PRO HD2 H -0.172 2.162 -2.428 1.00 . A A . 2 PRO HD2 1 1
8 18166 1 1 2 PRO HD3 H -0.149 0.489 -1.820 1.00 . A A . 2 PRO HD3 1 1
8 18167 1 1 2 PRO HG2 H -1.985 1.760 -3.819 1.00 . A A . 2 PRO HG2 1 1
8 18168 1 1 2 PRO HG3 H -2.371 0.650 -2.493 1.00 . A A . 2 PRO HG3 1 1
8 18169 1 1 2 PRO N N 0.589 0.729 -3.781 1.00 . A A . 2 PRO N 1 1
8 18170 1 1 2 PRO O O 0.940 -0.941 -6.679 1.00 . A A . 2 PRO O 1 1
8 18171 1 1 3 SER C C -0.809 2.345 -8.564 1.00 . A A . 3 SER C 1 1
8 18172 1 1 3 SER CA C -0.397 0.935 -8.147 1.00 . A A . 3 SER CA 1 1
8 18173 1 1 3 SER CB C -1.219 -0.103 -8.932 1.00 . A A . 3 SER CB 1 1
8 18174 1 1 3 SER H H -1.181 1.302 -6.197 1.00 . A A . 3 SER H 1 1
8 18175 1 1 3 SER HA H 0.648 0.801 -8.384 1.00 . A A . 3 SER HA 1 1
8 18176 1 1 3 SER HB2 H -2.261 0.007 -8.684 1.00 . A A . 3 SER HB2 1 1
8 18177 1 1 3 SER HB3 H -1.083 0.064 -9.992 1.00 . A A . 3 SER HB3 1 1
8 18178 1 1 3 SER HG H -0.161 -1.412 -7.912 1.00 . A A . 3 SER HG 1 1
8 18179 1 1 3 SER N N -0.550 0.733 -6.707 1.00 . A A . 3 SER N 1 1
8 18180 1 1 3 SER O O -1.481 3.057 -7.817 1.00 . A A . 3 SER O 1 1
8 18181 1 1 3 SER OG O -0.818 -1.433 -8.626 1.00 . A A . 3 SER OG 1 1
8 18182 1 1 4 ILE C C -1.740 3.724 -11.523 1.00 . A A . 4 ILE C 1 1
8 18183 1 1 4 ILE CA C -0.806 3.998 -10.345 1.00 . A A . 4 ILE CA 1 1
8 18184 1 1 4 ILE CB C 0.404 4.853 -10.806 1.00 . A A . 4 ILE CB 1 1
8 18185 1 1 4 ILE CD1 C 1.056 7.154 -11.716 1.00 . A A . 4 ILE CD1 1 1
8 18186 1 1 4 ILE CG1 C -0.068 6.209 -11.345 1.00 . A A . 4 ILE CG1 1 1
8 18187 1 1 4 ILE CG2 C 1.221 4.111 -11.857 1.00 . A A . 4 ILE CG2 1 1
8 18188 1 1 4 ILE H H 0.214 2.152 -10.270 1.00 . A A . 4 ILE H 1 1
8 18189 1 1 4 ILE HA H -1.349 4.553 -9.592 1.00 . A A . 4 ILE HA 1 1
8 18190 1 1 4 ILE HB H 1.041 5.019 -9.950 1.00 . A A . 4 ILE HB 1 1
8 18191 1 1 4 ILE HD11 H 1.668 7.342 -10.848 1.00 . A A . 4 ILE HD11 1 1
8 18192 1 1 4 ILE HD12 H 0.641 8.086 -12.074 1.00 . A A . 4 ILE HD12 1 1
8 18193 1 1 4 ILE HD13 H 1.662 6.709 -12.493 1.00 . A A . 4 ILE HD13 1 1
8 18194 1 1 4 ILE HG12 H -0.664 6.046 -12.230 1.00 . A A . 4 ILE HG12 1 1
8 18195 1 1 4 ILE HG13 H -0.675 6.693 -10.594 1.00 . A A . 4 ILE HG13 1 1
8 18196 1 1 4 ILE HG21 H 0.595 3.895 -12.711 1.00 . A A . 4 ILE HG21 1 1
8 18197 1 1 4 ILE HG22 H 1.592 3.187 -11.439 1.00 . A A . 4 ILE HG22 1 1
8 18198 1 1 4 ILE HG23 H 2.052 4.727 -12.168 1.00 . A A . 4 ILE HG23 1 1
8 18199 1 1 4 ILE N N -0.391 2.739 -9.757 1.00 . A A . 4 ILE N 1 1
8 18200 1 1 4 ILE O O -1.550 2.760 -12.269 1.00 . A A . 4 ILE O 1 1
8 18201 1 1 5 LYS C C -3.692 5.467 -13.750 1.00 . A A . 5 LYS C 1 1
8 18202 1 1 5 LYS CA C -3.769 4.365 -12.695 1.00 . A A . 5 LYS CA 1 1
8 18203 1 1 5 LYS CB C -5.171 4.336 -12.059 1.00 . A A . 5 LYS CB 1 1
8 18204 1 1 5 LYS CD C -4.884 6.037 -10.189 1.00 . A A . 5 LYS CD 1 1
8 18205 1 1 5 LYS CE C -5.052 7.511 -9.841 1.00 . A A . 5 LYS CE 1 1
8 18206 1 1 5 LYS CG C -5.629 5.670 -11.465 1.00 . A A . 5 LYS CG 1 1
8 18207 1 1 5 LYS H H -2.821 5.336 -11.081 1.00 . A A . 5 LYS H 1 1
8 18208 1 1 5 LYS HA H -3.580 3.414 -13.170 1.00 . A A . 5 LYS HA 1 1
8 18209 1 1 5 LYS HB2 H -5.886 4.044 -12.813 1.00 . A A . 5 LYS HB2 1 1
8 18210 1 1 5 LYS HB3 H -5.177 3.597 -11.271 1.00 . A A . 5 LYS HB3 1 1
8 18211 1 1 5 LYS HD2 H -5.269 5.440 -9.376 1.00 . A A . 5 LYS HD2 1 1
8 18212 1 1 5 LYS HD3 H -3.833 5.826 -10.324 1.00 . A A . 5 LYS HD3 1 1
8 18213 1 1 5 LYS HE2 H -4.445 7.734 -8.976 1.00 . A A . 5 LYS HE2 1 1
8 18214 1 1 5 LYS HE3 H -4.705 8.100 -10.678 1.00 . A A . 5 LYS HE3 1 1
8 18215 1 1 5 LYS HG2 H -5.464 6.448 -12.192 1.00 . A A . 5 LYS HG2 1 1
8 18216 1 1 5 LYS HG3 H -6.686 5.605 -11.244 1.00 . A A . 5 LYS HG3 1 1
8 18217 1 1 5 LYS HZ1 H -7.078 7.660 -10.355 1.00 . A A . 5 LYS HZ1 1 1
8 18218 1 1 5 LYS HZ2 H -6.526 8.908 -9.352 1.00 . A A . 5 LYS HZ2 1 1
8 18219 1 1 5 LYS HZ3 H -6.811 7.369 -8.702 1.00 . A A . 5 LYS HZ3 1 1
8 18220 1 1 5 LYS N N -2.754 4.560 -11.671 1.00 . A A . 5 LYS N 1 1
8 18221 1 1 5 LYS NZ N -6.463 7.885 -9.543 1.00 . A A . 5 LYS NZ 1 1
8 18222 1 1 5 LYS O O -3.660 6.657 -13.423 1.00 . A A . 5 LYS O 1 1
8 18223 1 1 6 LEU C C -4.257 5.415 -17.354 1.00 . A A . 6 LEU C 1 1
8 18224 1 1 6 LEU CA C -3.634 6.029 -16.109 1.00 . A A . 6 LEU CA 1 1
8 18225 1 1 6 LEU CB C -2.208 6.531 -16.403 1.00 . A A . 6 LEU CB 1 1
8 18226 1 1 6 LEU CD1 C 0.043 6.192 -17.443 1.00 . A A . 6 LEU CD1 1 1
8 18227 1 1 6 LEU CD2 C -0.807 4.505 -15.825 1.00 . A A . 6 LEU CD2 1 1
8 18228 1 1 6 LEU CG C -1.199 5.492 -16.918 1.00 . A A . 6 LEU CG 1 1
8 18229 1 1 6 LEU H H -3.615 4.109 -15.217 1.00 . A A . 6 LEU H 1 1
8 18230 1 1 6 LEU HA H -4.243 6.870 -15.810 1.00 . A A . 6 LEU HA 1 1
8 18231 1 1 6 LEU HB2 H -2.278 7.320 -17.137 1.00 . A A . 6 LEU HB2 1 1
8 18232 1 1 6 LEU HB3 H -1.813 6.955 -15.490 1.00 . A A . 6 LEU HB3 1 1
8 18233 1 1 6 LEU HD11 H -0.232 6.865 -18.241 1.00 . A A . 6 LEU HD11 1 1
8 18234 1 1 6 LEU HD12 H 0.740 5.456 -17.819 1.00 . A A . 6 LEU HD12 1 1
8 18235 1 1 6 LEU HD13 H 0.507 6.750 -16.644 1.00 . A A . 6 LEU HD13 1 1
8 18236 1 1 6 LEU HD21 H -0.335 5.038 -15.013 1.00 . A A . 6 LEU HD21 1 1
8 18237 1 1 6 LEU HD22 H -0.121 3.775 -16.228 1.00 . A A . 6 LEU HD22 1 1
8 18238 1 1 6 LEU HD23 H -1.692 4.004 -15.460 1.00 . A A . 6 LEU HD23 1 1
8 18239 1 1 6 LEU HG H -1.644 4.937 -17.733 1.00 . A A . 6 LEU HG 1 1
8 18240 1 1 6 LEU N N -3.649 5.072 -15.012 1.00 . A A . 6 LEU N 1 1
8 18241 1 1 6 LEU O O -4.129 4.216 -17.600 1.00 . A A . 6 LEU O 1 1
8 18242 1 1 7 GLN C C -5.127 6.515 -20.543 1.00 . A A . 7 GLN C 1 1
8 18243 1 1 7 GLN CA C -5.648 5.785 -19.307 1.00 . A A . 7 GLN CA 1 1
8 18244 1 1 7 GLN CB C -7.151 6.009 -19.122 1.00 . A A . 7 GLN CB 1 1
8 18245 1 1 7 GLN CD C -9.465 5.315 -19.818 1.00 . A A . 7 GLN CD 1 1
8 18246 1 1 7 GLN CG C -8.011 5.434 -20.232 1.00 . A A . 7 GLN CG 1 1
8 18247 1 1 7 GLN H H -4.986 7.196 -17.878 1.00 . A A . 7 GLN H 1 1
8 18248 1 1 7 GLN HA H -5.461 4.728 -19.418 1.00 . A A . 7 GLN HA 1 1
8 18249 1 1 7 GLN HB2 H -7.455 5.551 -18.193 1.00 . A A . 7 GLN HB2 1 1
8 18250 1 1 7 GLN HB3 H -7.340 7.070 -19.065 1.00 . A A . 7 GLN HB3 1 1
8 18251 1 1 7 GLN HE21 H -10.076 5.623 -21.684 1.00 . A A . 7 GLN HE21 1 1
8 18252 1 1 7 GLN HE22 H -11.322 5.368 -20.513 1.00 . A A . 7 GLN HE22 1 1
8 18253 1 1 7 GLN HG2 H -7.947 6.080 -21.096 1.00 . A A . 7 GLN HG2 1 1
8 18254 1 1 7 GLN HG3 H -7.642 4.451 -20.487 1.00 . A A . 7 GLN HG3 1 1
8 18255 1 1 7 GLN N N -4.946 6.242 -18.120 1.00 . A A . 7 GLN N 1 1
8 18256 1 1 7 GLN NE2 N -10.376 5.450 -20.766 1.00 . A A . 7 GLN NE2 1 1
8 18257 1 1 7 GLN O O -5.128 7.742 -20.591 1.00 . A A . 7 GLN O 1 1
8 18258 1 1 7 GLN OE1 O -9.767 5.110 -18.642 1.00 . A A . 7 GLN OE1 1 1
8 18259 1 1 8 SER C C -5.124 7.030 -23.593 1.00 . A A . 8 SER C 1 1
8 18260 1 1 8 SER CA C -4.078 6.321 -22.735 1.00 . A A . 8 SER CA 1 1
8 18261 1 1 8 SER CB C -3.424 5.210 -23.551 1.00 . A A . 8 SER CB 1 1
8 18262 1 1 8 SER H H -4.726 4.777 -21.446 1.00 . A A . 8 SER H 1 1
8 18263 1 1 8 SER HA H -3.323 7.033 -22.439 1.00 . A A . 8 SER HA 1 1
8 18264 1 1 8 SER HB2 H -4.191 4.599 -24.002 1.00 . A A . 8 SER HB2 1 1
8 18265 1 1 8 SER HB3 H -2.811 5.651 -24.324 1.00 . A A . 8 SER HB3 1 1
8 18266 1 1 8 SER HG H -2.245 4.918 -22.017 1.00 . A A . 8 SER HG 1 1
8 18267 1 1 8 SER N N -4.667 5.755 -21.529 1.00 . A A . 8 SER N 1 1
8 18268 1 1 8 SER O O -6.327 6.876 -23.383 1.00 . A A . 8 SER O 1 1
8 18269 1 1 8 SER OG O -2.608 4.393 -22.736 1.00 . A A . 8 SER OG 1 1
8 18270 1 1 9 SER C C -6.328 7.505 -26.369 1.00 . A A . 9 SER C 1 1
8 18271 1 1 9 SER CA C -5.527 8.489 -25.512 1.00 . A A . 9 SER CA 1 1
8 18272 1 1 9 SER CB C -4.706 9.420 -26.410 1.00 . A A . 9 SER CB 1 1
8 18273 1 1 9 SER H H -3.674 7.864 -24.695 1.00 . A A . 9 SER H 1 1
8 18274 1 1 9 SER HA H -6.211 9.082 -24.927 1.00 . A A . 9 SER HA 1 1
8 18275 1 1 9 SER HB2 H -4.111 10.078 -25.794 1.00 . A A . 9 SER HB2 1 1
8 18276 1 1 9 SER HB3 H -4.054 8.829 -27.036 1.00 . A A . 9 SER HB3 1 1
8 18277 1 1 9 SER HG H -6.394 9.759 -27.356 1.00 . A A . 9 SER HG 1 1
8 18278 1 1 9 SER N N -4.650 7.778 -24.587 1.00 . A A . 9 SER N 1 1
8 18279 1 1 9 SER O O -7.261 7.892 -27.073 1.00 . A A . 9 SER O 1 1
8 18280 1 1 9 SER OG O -5.544 10.208 -27.239 1.00 . A A . 9 SER OG 1 1
8 18281 1 1 10 ASP C C -7.873 4.712 -26.354 1.00 . A A . 10 ASP C 1 1
8 18282 1 1 10 ASP CA C -6.614 5.191 -27.073 1.00 . A A . 10 ASP CA 1 1
8 18283 1 1 10 ASP CB C -5.647 4.016 -27.255 1.00 . A A . 10 ASP CB 1 1
8 18284 1 1 10 ASP CG C -6.186 2.922 -28.157 1.00 . A A . 10 ASP CG 1 1
8 18285 1 1 10 ASP H H -5.206 5.992 -25.718 1.00 . A A . 10 ASP H 1 1
8 18286 1 1 10 ASP HA H -6.882 5.590 -28.040 1.00 . A A . 10 ASP HA 1 1
8 18287 1 1 10 ASP HB2 H -4.728 4.384 -27.683 1.00 . A A . 10 ASP HB2 1 1
8 18288 1 1 10 ASP HB3 H -5.436 3.585 -26.287 1.00 . A A . 10 ASP HB3 1 1
8 18289 1 1 10 ASP N N -5.951 6.235 -26.304 1.00 . A A . 10 ASP N 1 1
8 18290 1 1 10 ASP O O -8.743 4.081 -26.948 1.00 . A A . 10 ASP O 1 1
8 18291 1 1 10 ASP OD1 O -5.781 2.879 -29.336 1.00 . A A . 10 ASP OD1 1 1
8 18292 1 1 10 ASP OD2 O -6.983 2.086 -27.686 1.00 . A A . 10 ASP OD2 1 1
8 18293 1 1 11 GLY C C -8.648 3.335 -23.484 1.00 . A A . 11 GLY C 1 1
8 18294 1 1 11 GLY CA C -9.071 4.559 -24.268 1.00 . A A . 11 GLY CA 1 1
8 18295 1 1 11 GLY H H -7.344 5.701 -24.696 1.00 . A A . 11 GLY H 1 1
8 18296 1 1 11 GLY HA2 H -9.386 5.328 -23.576 1.00 . A A . 11 GLY HA2 1 1
8 18297 1 1 11 GLY HA3 H -9.902 4.299 -24.906 1.00 . A A . 11 GLY HA3 1 1
8 18298 1 1 11 GLY N N -7.990 5.072 -25.083 1.00 . A A . 11 GLY N 1 1
8 18299 1 1 11 GLY O O -9.444 2.735 -22.764 1.00 . A A . 11 GLY O 1 1
8 18300 1 1 12 GLU C C -6.379 2.226 -21.530 1.00 . A A . 12 GLU C 1 1
8 18301 1 1 12 GLU CA C -6.824 1.823 -22.926 1.00 . A A . 12 GLU CA 1 1
8 18302 1 1 12 GLU CB C -5.639 1.248 -23.699 1.00 . A A . 12 GLU CB 1 1
8 18303 1 1 12 GLU CD C -6.871 -0.675 -24.766 1.00 . A A . 12 GLU CD 1 1
8 18304 1 1 12 GLU CG C -6.034 0.566 -24.996 1.00 . A A . 12 GLU CG 1 1
8 18305 1 1 12 GLU H H -6.810 3.473 -24.240 1.00 . A A . 12 GLU H 1 1
8 18306 1 1 12 GLU HA H -7.593 1.069 -22.845 1.00 . A A . 12 GLU HA 1 1
8 18307 1 1 12 GLU HB2 H -4.954 2.050 -23.933 1.00 . A A . 12 GLU HB2 1 1
8 18308 1 1 12 GLU HB3 H -5.131 0.526 -23.075 1.00 . A A . 12 GLU HB3 1 1
8 18309 1 1 12 GLU HG2 H -6.604 1.260 -25.592 1.00 . A A . 12 GLU HG2 1 1
8 18310 1 1 12 GLU HG3 H -5.137 0.285 -25.528 1.00 . A A . 12 GLU HG3 1 1
8 18311 1 1 12 GLU N N -7.384 2.964 -23.635 1.00 . A A . 12 GLU N 1 1
8 18312 1 1 12 GLU O O -5.619 3.181 -21.364 1.00 . A A . 12 GLU O 1 1
8 18313 1 1 12 GLU OE1 O -6.320 -1.790 -24.834 1.00 . A A . 12 GLU OE1 1 1
8 18314 1 1 12 GLU OE2 O -8.083 -0.540 -24.510 1.00 . A A . 12 GLU OE2 1 1
8 18315 1 1 13 ILE C C -5.307 0.890 -18.765 1.00 . A A . 13 ILE C 1 1
8 18316 1 1 13 ILE CA C -6.488 1.775 -19.156 1.00 . A A . 13 ILE CA 1 1
8 18317 1 1 13 ILE CB C -7.703 1.575 -18.200 1.00 . A A . 13 ILE CB 1 1
8 18318 1 1 13 ILE CD1 C -6.641 0.921 -15.934 1.00 . A A . 13 ILE CD1 1 1
8 18319 1 1 13 ILE CG1 C -7.368 1.977 -16.747 1.00 . A A . 13 ILE CG1 1 1
8 18320 1 1 13 ILE CG2 C -8.226 0.141 -18.262 1.00 . A A . 13 ILE CG2 1 1
8 18321 1 1 13 ILE H H -7.468 0.758 -20.728 1.00 . A A . 13 ILE H 1 1
8 18322 1 1 13 ILE HA H -6.178 2.809 -19.097 1.00 . A A . 13 ILE HA 1 1
8 18323 1 1 13 ILE HB H -8.497 2.215 -18.556 1.00 . A A . 13 ILE HB 1 1
8 18324 1 1 13 ILE HD11 H -7.253 0.033 -15.865 1.00 . A A . 13 ILE HD11 1 1
8 18325 1 1 13 ILE HD12 H -6.444 1.301 -14.942 1.00 . A A . 13 ILE HD12 1 1
8 18326 1 1 13 ILE HD13 H -5.707 0.677 -16.418 1.00 . A A . 13 ILE HD13 1 1
8 18327 1 1 13 ILE HG12 H -6.744 2.856 -16.765 1.00 . A A . 13 ILE HG12 1 1
8 18328 1 1 13 ILE HG13 H -8.287 2.213 -16.230 1.00 . A A . 13 ILE HG13 1 1
8 18329 1 1 13 ILE HG21 H -9.071 0.036 -17.596 1.00 . A A . 13 ILE HG21 1 1
8 18330 1 1 13 ILE HG22 H -7.445 -0.540 -17.960 1.00 . A A . 13 ILE HG22 1 1
8 18331 1 1 13 ILE HG23 H -8.533 -0.088 -19.272 1.00 . A A . 13 ILE HG23 1 1
8 18332 1 1 13 ILE N N -6.859 1.504 -20.532 1.00 . A A . 13 ILE N 1 1
8 18333 1 1 13 ILE O O -5.331 -0.325 -18.966 1.00 . A A . 13 ILE O 1 1
8 18334 1 1 14 PHE C C -2.842 0.942 -16.339 1.00 . A A . 14 PHE C 1 1
8 18335 1 1 14 PHE CA C -3.084 0.762 -17.826 1.00 . A A . 14 PHE CA 1 1
8 18336 1 1 14 PHE CB C -1.850 1.200 -18.614 1.00 . A A . 14 PHE CB 1 1
8 18337 1 1 14 PHE CD1 C -1.622 -0.559 -20.379 1.00 . A A . 14 PHE CD1 1 1
8 18338 1 1 14 PHE CD2 C -2.142 1.663 -21.060 1.00 . A A . 14 PHE CD2 1 1
8 18339 1 1 14 PHE CE1 C -1.643 -0.972 -21.694 1.00 . A A . 14 PHE CE1 1 1
8 18340 1 1 14 PHE CE2 C -2.163 1.255 -22.379 1.00 . A A . 14 PHE CE2 1 1
8 18341 1 1 14 PHE CG C -1.872 0.761 -20.046 1.00 . A A . 14 PHE CG 1 1
8 18342 1 1 14 PHE CZ C -1.914 -0.065 -22.695 1.00 . A A . 14 PHE CZ 1 1
8 18343 1 1 14 PHE H H -4.275 2.480 -18.136 1.00 . A A . 14 PHE H 1 1
8 18344 1 1 14 PHE HA H -3.272 -0.283 -18.021 1.00 . A A . 14 PHE HA 1 1
8 18345 1 1 14 PHE HB2 H -1.784 2.277 -18.598 1.00 . A A . 14 PHE HB2 1 1
8 18346 1 1 14 PHE HB3 H -0.969 0.782 -18.149 1.00 . A A . 14 PHE HB3 1 1
8 18347 1 1 14 PHE HD1 H -1.409 -1.271 -19.595 1.00 . A A . 14 PHE HD1 1 1
8 18348 1 1 14 PHE HD2 H -2.336 2.695 -20.814 1.00 . A A . 14 PHE HD2 1 1
8 18349 1 1 14 PHE HE1 H -1.445 -2.005 -21.939 1.00 . A A . 14 PHE HE1 1 1
8 18350 1 1 14 PHE HE2 H -2.376 1.968 -23.162 1.00 . A A . 14 PHE HE2 1 1
8 18351 1 1 14 PHE HZ H -1.932 -0.386 -23.726 1.00 . A A . 14 PHE HZ 1 1
8 18352 1 1 14 PHE N N -4.258 1.503 -18.246 1.00 . A A . 14 PHE N 1 1
8 18353 1 1 14 PHE O O -3.062 2.022 -15.786 1.00 . A A . 14 PHE O 1 1
8 18354 1 1 15 GLU C C -0.784 -0.809 -13.991 1.00 . A A . 15 GLU C 1 1
8 18355 1 1 15 GLU CA C -2.087 -0.082 -14.285 1.00 . A A . 15 GLU CA 1 1
8 18356 1 1 15 GLU CB C -3.237 -0.649 -13.443 1.00 . A A . 15 GLU CB 1 1
8 18357 1 1 15 GLU CD C -3.262 -3.048 -14.294 1.00 . A A . 15 GLU CD 1 1
8 18358 1 1 15 GLU CG C -4.043 -1.763 -14.108 1.00 . A A . 15 GLU CG 1 1
8 18359 1 1 15 GLU H H -2.272 -0.962 -16.189 1.00 . A A . 15 GLU H 1 1
8 18360 1 1 15 GLU HA H -1.954 0.958 -14.022 1.00 . A A . 15 GLU HA 1 1
8 18361 1 1 15 GLU HB2 H -2.822 -1.041 -12.527 1.00 . A A . 15 GLU HB2 1 1
8 18362 1 1 15 GLU HB3 H -3.911 0.157 -13.201 1.00 . A A . 15 GLU HB3 1 1
8 18363 1 1 15 GLU HG2 H -4.905 -1.975 -13.494 1.00 . A A . 15 GLU HG2 1 1
8 18364 1 1 15 GLU HG3 H -4.371 -1.417 -15.076 1.00 . A A . 15 GLU HG3 1 1
8 18365 1 1 15 GLU N N -2.397 -0.122 -15.698 1.00 . A A . 15 GLU N 1 1
8 18366 1 1 15 GLU O O -0.485 -1.854 -14.572 1.00 . A A . 15 GLU O 1 1
8 18367 1 1 15 GLU OE1 O -2.984 -3.416 -15.457 1.00 . A A . 15 GLU OE1 1 1
8 18368 1 1 15 GLU OE2 O -2.927 -3.698 -13.284 1.00 . A A . 15 GLU OE2 1 1
8 18369 1 1 16 VAL C C 1.614 -0.128 -11.346 1.00 . A A . 16 VAL C 1 1
8 18370 1 1 16 VAL CA C 1.262 -0.774 -12.681 1.00 . A A . 16 VAL CA 1 1
8 18371 1 1 16 VAL CB C 2.368 -0.516 -13.730 1.00 . A A . 16 VAL CB 1 1
8 18372 1 1 16 VAL CG1 C 2.781 0.945 -13.733 1.00 . A A . 16 VAL CG1 1 1
8 18373 1 1 16 VAL CG2 C 3.567 -1.424 -13.510 1.00 . A A . 16 VAL CG2 1 1
8 18374 1 1 16 VAL H H -0.284 0.651 -12.743 1.00 . A A . 16 VAL H 1 1
8 18375 1 1 16 VAL HA H 1.137 -1.840 -12.546 1.00 . A A . 16 VAL HA 1 1
8 18376 1 1 16 VAL HB H 1.957 -0.742 -14.702 1.00 . A A . 16 VAL HB 1 1
8 18377 1 1 16 VAL HG11 H 3.179 1.210 -12.764 1.00 . A A . 16 VAL HG11 1 1
8 18378 1 1 16 VAL HG12 H 1.922 1.561 -13.950 1.00 . A A . 16 VAL HG12 1 1
8 18379 1 1 16 VAL HG13 H 3.537 1.104 -14.489 1.00 . A A . 16 VAL HG13 1 1
8 18380 1 1 16 VAL HG21 H 4.311 -1.225 -14.269 1.00 . A A . 16 VAL HG21 1 1
8 18381 1 1 16 VAL HG22 H 3.253 -2.454 -13.575 1.00 . A A . 16 VAL HG22 1 1
8 18382 1 1 16 VAL HG23 H 3.989 -1.235 -12.534 1.00 . A A . 16 VAL HG23 1 1
8 18383 1 1 16 VAL N N -0.001 -0.212 -13.118 1.00 . A A . 16 VAL N 1 1
8 18384 1 1 16 VAL O O 1.026 0.894 -11.009 1.00 . A A . 16 VAL O 1 1
8 18385 1 1 17 ASP C C 3.401 1.292 -9.436 1.00 . A A . 17 ASP C 1 1
8 18386 1 1 17 ASP CA C 2.863 -0.128 -9.274 1.00 . A A . 17 ASP CA 1 1
8 18387 1 1 17 ASP CB C 3.844 -1.009 -8.489 1.00 . A A . 17 ASP CB 1 1
8 18388 1 1 17 ASP CG C 5.198 -1.132 -9.142 1.00 . A A . 17 ASP CG 1 1
8 18389 1 1 17 ASP H H 3.009 -1.498 -10.899 1.00 . A A . 17 ASP H 1 1
8 18390 1 1 17 ASP HA H 1.937 -0.068 -8.717 1.00 . A A . 17 ASP HA 1 1
8 18391 1 1 17 ASP HB2 H 3.983 -0.587 -7.505 1.00 . A A . 17 ASP HB2 1 1
8 18392 1 1 17 ASP HB3 H 3.422 -1.999 -8.392 1.00 . A A . 17 ASP HB3 1 1
8 18393 1 1 17 ASP N N 2.534 -0.699 -10.580 1.00 . A A . 17 ASP N 1 1
8 18394 1 1 17 ASP O O 4.142 1.592 -10.375 1.00 . A A . 17 ASP O 1 1
8 18395 1 1 17 ASP OD1 O 5.352 -1.997 -10.031 1.00 . A A . 17 ASP OD1 1 1
8 18396 1 1 17 ASP OD2 O 6.117 -0.387 -8.748 1.00 . A A . 17 ASP OD2 1 1
8 18397 1 1 18 VAL C C 4.718 3.953 -8.505 1.00 . A A . 18 VAL C 1 1
8 18398 1 1 18 VAL CA C 3.239 3.596 -8.657 1.00 . A A . 18 VAL CA 1 1
8 18399 1 1 18 VAL CB C 2.403 4.387 -7.625 1.00 . A A . 18 VAL CB 1 1
8 18400 1 1 18 VAL CG1 C 2.877 4.101 -6.212 1.00 . A A . 18 VAL CG1 1 1
8 18401 1 1 18 VAL CG2 C 2.441 5.880 -7.918 1.00 . A A . 18 VAL CG2 1 1
8 18402 1 1 18 VAL H H 2.542 1.834 -7.719 1.00 . A A . 18 VAL H 1 1
8 18403 1 1 18 VAL HA H 2.913 3.889 -9.644 1.00 . A A . 18 VAL HA 1 1
8 18404 1 1 18 VAL HB H 1.377 4.057 -7.702 1.00 . A A . 18 VAL HB 1 1
8 18405 1 1 18 VAL HG11 H 2.806 3.040 -6.018 1.00 . A A . 18 VAL HG11 1 1
8 18406 1 1 18 VAL HG12 H 2.255 4.637 -5.511 1.00 . A A . 18 VAL HG12 1 1
8 18407 1 1 18 VAL HG13 H 3.902 4.418 -6.105 1.00 . A A . 18 VAL HG13 1 1
8 18408 1 1 18 VAL HG21 H 2.005 6.065 -8.888 1.00 . A A . 18 VAL HG21 1 1
8 18409 1 1 18 VAL HG22 H 3.465 6.220 -7.913 1.00 . A A . 18 VAL HG22 1 1
8 18410 1 1 18 VAL HG23 H 1.881 6.411 -7.163 1.00 . A A . 18 VAL HG23 1 1
8 18411 1 1 18 VAL N N 3.003 2.164 -8.520 1.00 . A A . 18 VAL N 1 1
8 18412 1 1 18 VAL O O 5.175 4.978 -9.013 1.00 . A A . 18 VAL O 1 1
8 18413 1 1 19 GLU C C 7.699 3.562 -8.775 1.00 . A A . 19 GLU C 1 1
8 18414 1 1 19 GLU CA C 6.858 3.376 -7.513 1.00 . A A . 19 GLU CA 1 1
8 18415 1 1 19 GLU CB C 7.443 2.261 -6.644 1.00 . A A . 19 GLU CB 1 1
8 18416 1 1 19 GLU CD C 6.616 3.344 -4.504 1.00 . A A . 19 GLU CD 1 1
8 18417 1 1 19 GLU CG C 6.715 2.066 -5.319 1.00 . A A . 19 GLU CG 1 1
8 18418 1 1 19 GLU H H 5.082 2.231 -7.556 1.00 . A A . 19 GLU H 1 1
8 18419 1 1 19 GLU HA H 6.875 4.298 -6.951 1.00 . A A . 19 GLU HA 1 1
8 18420 1 1 19 GLU HB2 H 7.394 1.332 -7.195 1.00 . A A . 19 GLU HB2 1 1
8 18421 1 1 19 GLU HB3 H 8.477 2.490 -6.434 1.00 . A A . 19 GLU HB3 1 1
8 18422 1 1 19 GLU HG2 H 5.715 1.709 -5.520 1.00 . A A . 19 GLU HG2 1 1
8 18423 1 1 19 GLU HG3 H 7.247 1.328 -4.737 1.00 . A A . 19 GLU HG3 1 1
8 18424 1 1 19 GLU N N 5.468 3.088 -7.835 1.00 . A A . 19 GLU N 1 1
8 18425 1 1 19 GLU O O 8.645 4.351 -8.790 1.00 . A A . 19 GLU O 1 1
8 18426 1 1 19 GLU OE1 O 7.631 4.063 -4.384 1.00 . A A . 19 GLU OE1 1 1
8 18427 1 1 19 GLU OE2 O 5.525 3.631 -3.967 1.00 . A A . 19 GLU OE2 1 1
8 18428 1 1 20 ILE C C 7.761 4.265 -11.806 1.00 . A A . 20 ILE C 1 1
8 18429 1 1 20 ILE CA C 8.089 2.956 -11.081 1.00 . A A . 20 ILE CA 1 1
8 18430 1 1 20 ILE CB C 7.831 1.737 -12.010 1.00 . A A . 20 ILE CB 1 1
8 18431 1 1 20 ILE CD1 C 6.254 0.705 -13.718 1.00 . A A . 20 ILE CD1 1 1
8 18432 1 1 20 ILE CG1 C 6.562 1.902 -12.847 1.00 . A A . 20 ILE CG1 1 1
8 18433 1 1 20 ILE CG2 C 7.727 0.467 -11.182 1.00 . A A . 20 ILE CG2 1 1
8 18434 1 1 20 ILE H H 6.610 2.212 -9.769 1.00 . A A . 20 ILE H 1 1
8 18435 1 1 20 ILE HA H 9.140 2.966 -10.834 1.00 . A A . 20 ILE HA 1 1
8 18436 1 1 20 ILE HB H 8.680 1.635 -12.671 1.00 . A A . 20 ILE HB 1 1
8 18437 1 1 20 ILE HD11 H 5.330 0.875 -14.247 1.00 . A A . 20 ILE HD11 1 1
8 18438 1 1 20 ILE HD12 H 6.160 -0.177 -13.100 1.00 . A A . 20 ILE HD12 1 1
8 18439 1 1 20 ILE HD13 H 7.054 0.562 -14.429 1.00 . A A . 20 ILE HD13 1 1
8 18440 1 1 20 ILE HG12 H 5.725 2.059 -12.190 1.00 . A A . 20 ILE HG12 1 1
8 18441 1 1 20 ILE HG13 H 6.673 2.761 -13.493 1.00 . A A . 20 ILE HG13 1 1
8 18442 1 1 20 ILE HG21 H 7.578 -0.381 -11.835 1.00 . A A . 20 ILE HG21 1 1
8 18443 1 1 20 ILE HG22 H 6.893 0.546 -10.501 1.00 . A A . 20 ILE HG22 1 1
8 18444 1 1 20 ILE HG23 H 8.638 0.331 -10.619 1.00 . A A . 20 ILE HG23 1 1
8 18445 1 1 20 ILE N N 7.354 2.846 -9.835 1.00 . A A . 20 ILE N 1 1
8 18446 1 1 20 ILE O O 8.664 4.979 -12.244 1.00 . A A . 20 ILE O 1 1
8 18447 1 1 21 ALA C C 6.351 7.053 -11.927 1.00 . A A . 21 ALA C 1 1
8 18448 1 1 21 ALA CA C 6.034 5.758 -12.653 1.00 . A A . 21 ALA CA 1 1
8 18449 1 1 21 ALA CB C 4.546 5.661 -12.938 1.00 . A A . 21 ALA CB 1 1
8 18450 1 1 21 ALA H H 5.815 4.067 -11.398 1.00 . A A . 21 ALA H 1 1
8 18451 1 1 21 ALA HA H 6.559 5.748 -13.598 1.00 . A A . 21 ALA HA 1 1
8 18452 1 1 21 ALA HB1 H 4.250 6.478 -13.580 1.00 . A A . 21 ALA HB1 1 1
8 18453 1 1 21 ALA HB2 H 3.998 5.715 -12.010 1.00 . A A . 21 ALA HB2 1 1
8 18454 1 1 21 ALA HB3 H 4.333 4.722 -13.428 1.00 . A A . 21 ALA HB3 1 1
8 18455 1 1 21 ALA N N 6.478 4.605 -11.880 1.00 . A A . 21 ALA N 1 1
8 18456 1 1 21 ALA O O 6.429 8.117 -12.536 1.00 . A A . 21 ALA O 1 1
8 18457 1 1 22 LYS C C 8.060 8.867 -10.208 1.00 . A A . 22 LYS C 1 1
8 18458 1 1 22 LYS CA C 6.840 8.068 -9.745 1.00 . A A . 22 LYS CA 1 1
8 18459 1 1 22 LYS CB C 7.069 7.541 -8.329 1.00 . A A . 22 LYS CB 1 1
8 18460 1 1 22 LYS CD C 7.480 8.004 -5.905 1.00 . A A . 22 LYS CD 1 1
8 18461 1 1 22 LYS CE C 6.325 7.091 -5.532 1.00 . A A . 22 LYS CE 1 1
8 18462 1 1 22 LYS CG C 7.268 8.618 -7.278 1.00 . A A . 22 LYS CG 1 1
8 18463 1 1 22 LYS H H 6.516 6.037 -10.224 1.00 . A A . 22 LYS H 1 1
8 18464 1 1 22 LYS HA H 5.977 8.712 -9.745 1.00 . A A . 22 LYS HA 1 1
8 18465 1 1 22 LYS HB2 H 6.217 6.947 -8.039 1.00 . A A . 22 LYS HB2 1 1
8 18466 1 1 22 LYS HB3 H 7.947 6.909 -8.334 1.00 . A A . 22 LYS HB3 1 1
8 18467 1 1 22 LYS HD2 H 8.394 7.430 -5.912 1.00 . A A . 22 LYS HD2 1 1
8 18468 1 1 22 LYS HD3 H 7.553 8.796 -5.175 1.00 . A A . 22 LYS HD3 1 1
8 18469 1 1 22 LYS HE2 H 5.409 7.651 -5.607 1.00 . A A . 22 LYS HE2 1 1
8 18470 1 1 22 LYS HE3 H 6.298 6.268 -6.231 1.00 . A A . 22 LYS HE3 1 1
8 18471 1 1 22 LYS HG2 H 8.135 9.206 -7.537 1.00 . A A . 22 LYS HG2 1 1
8 18472 1 1 22 LYS HG3 H 6.393 9.250 -7.252 1.00 . A A . 22 LYS HG3 1 1
8 18473 1 1 22 LYS HZ1 H 5.520 6.317 -3.771 1.00 . A A . 22 LYS HZ1 1 1
8 18474 1 1 22 LYS HZ2 H 6.917 7.251 -3.533 1.00 . A A . 22 LYS HZ2 1 1
8 18475 1 1 22 LYS HZ3 H 7.041 5.679 -4.165 1.00 . A A . 22 LYS HZ3 1 1
8 18476 1 1 22 LYS N N 6.559 6.934 -10.622 1.00 . A A . 22 LYS N 1 1
8 18477 1 1 22 LYS NZ N 6.460 6.549 -4.154 1.00 . A A . 22 LYS NZ 1 1
8 18478 1 1 22 LYS O O 8.252 10.014 -9.813 1.00 . A A . 22 LYS O 1 1
8 18479 1 1 23 GLN C C 9.764 9.967 -12.571 1.00 . A A . 23 GLN C 1 1
8 18480 1 1 23 GLN CA C 10.084 8.886 -11.544 1.00 . A A . 23 GLN CA 1 1
8 18481 1 1 23 GLN CB C 11.005 7.817 -12.129 1.00 . A A . 23 GLN CB 1 1
8 18482 1 1 23 GLN CD C 12.253 5.691 -11.660 1.00 . A A . 23 GLN CD 1 1
8 18483 1 1 23 GLN CG C 11.562 6.890 -11.066 1.00 . A A . 23 GLN CG 1 1
8 18484 1 1 23 GLN H H 8.637 7.363 -11.368 1.00 . A A . 23 GLN H 1 1
8 18485 1 1 23 GLN HA H 10.576 9.349 -10.702 1.00 . A A . 23 GLN HA 1 1
8 18486 1 1 23 GLN HB2 H 10.450 7.214 -12.845 1.00 . A A . 23 GLN HB2 1 1
8 18487 1 1 23 GLN HB3 H 11.830 8.299 -12.632 1.00 . A A . 23 GLN HB3 1 1
8 18488 1 1 23 GLN HE21 H 10.521 4.731 -11.724 1.00 . A A . 23 GLN HE21 1 1
8 18489 1 1 23 GLN HE22 H 11.891 3.855 -12.318 1.00 . A A . 23 GLN HE22 1 1
8 18490 1 1 23 GLN HG2 H 12.275 7.437 -10.466 1.00 . A A . 23 GLN HG2 1 1
8 18491 1 1 23 GLN HG3 H 10.751 6.549 -10.441 1.00 . A A . 23 GLN HG3 1 1
8 18492 1 1 23 GLN N N 8.869 8.257 -11.054 1.00 . A A . 23 GLN N 1 1
8 18493 1 1 23 GLN NE2 N 11.481 4.656 -11.925 1.00 . A A . 23 GLN NE2 1 1
8 18494 1 1 23 GLN O O 10.474 10.968 -12.674 1.00 . A A . 23 GLN O 1 1
8 18495 1 1 23 GLN OE1 O 13.461 5.701 -11.894 1.00 . A A . 23 GLN OE1 1 1
8 18496 1 1 24 SER C C 7.869 12.063 -13.579 1.00 . A A . 24 SER C 1 1
8 18497 1 1 24 SER CA C 8.210 10.747 -14.273 1.00 . A A . 24 SER CA 1 1
8 18498 1 1 24 SER CB C 6.989 10.202 -15.013 1.00 . A A . 24 SER CB 1 1
8 18499 1 1 24 SER H H 8.177 8.938 -13.196 1.00 . A A . 24 SER H 1 1
8 18500 1 1 24 SER HA H 9.005 10.921 -14.983 1.00 . A A . 24 SER HA 1 1
8 18501 1 1 24 SER HB2 H 7.282 9.349 -15.606 1.00 . A A . 24 SER HB2 1 1
8 18502 1 1 24 SER HB3 H 6.245 9.901 -14.292 1.00 . A A . 24 SER HB3 1 1
8 18503 1 1 24 SER HG H 6.331 10.809 -16.752 1.00 . A A . 24 SER HG 1 1
8 18504 1 1 24 SER N N 8.681 9.768 -13.308 1.00 . A A . 24 SER N 1 1
8 18505 1 1 24 SER O O 7.311 12.073 -12.480 1.00 . A A . 24 SER O 1 1
8 18506 1 1 24 SER OG O 6.423 11.178 -15.870 1.00 . A A . 24 SER OG 1 1
8 18507 1 1 25 VAL C C 6.560 14.930 -13.843 1.00 . A A . 25 VAL C 1 1
8 18508 1 1 25 VAL CA C 8.003 14.486 -13.634 1.00 . A A . 25 VAL CA 1 1
8 18509 1 1 25 VAL CB C 8.955 15.540 -14.241 1.00 . A A . 25 VAL CB 1 1
8 18510 1 1 25 VAL CG1 C 8.756 16.897 -13.578 1.00 . A A . 25 VAL CG1 1 1
8 18511 1 1 25 VAL CG2 C 10.403 15.089 -14.114 1.00 . A A . 25 VAL CG2 1 1
8 18512 1 1 25 VAL H H 8.619 13.102 -15.114 1.00 . A A . 25 VAL H 1 1
8 18513 1 1 25 VAL HA H 8.198 14.419 -12.574 1.00 . A A . 25 VAL HA 1 1
8 18514 1 1 25 VAL HB H 8.724 15.642 -15.291 1.00 . A A . 25 VAL HB 1 1
8 18515 1 1 25 VAL HG11 H 9.443 17.612 -14.007 1.00 . A A . 25 VAL HG11 1 1
8 18516 1 1 25 VAL HG12 H 8.943 16.812 -12.518 1.00 . A A . 25 VAL HG12 1 1
8 18517 1 1 25 VAL HG13 H 7.741 17.232 -13.739 1.00 . A A . 25 VAL HG13 1 1
8 18518 1 1 25 VAL HG21 H 10.528 14.139 -14.614 1.00 . A A . 25 VAL HG21 1 1
8 18519 1 1 25 VAL HG22 H 10.656 14.982 -13.070 1.00 . A A . 25 VAL HG22 1 1
8 18520 1 1 25 VAL HG23 H 11.051 15.824 -14.568 1.00 . A A . 25 VAL HG23 1 1
8 18521 1 1 25 VAL N N 8.220 13.170 -14.217 1.00 . A A . 25 VAL N 1 1
8 18522 1 1 25 VAL O O 5.889 15.355 -12.902 1.00 . A A . 25 VAL O 1 1
8 18523 1 1 26 THR C C 3.680 14.511 -14.601 1.00 . A A . 26 THR C 1 1
8 18524 1 1 26 THR CA C 4.744 15.230 -15.433 1.00 . A A . 26 THR CA 1 1
8 18525 1 1 26 THR CB C 4.481 14.978 -16.927 1.00 . A A . 26 THR CB 1 1
8 18526 1 1 26 THR CG2 C 3.199 15.661 -17.383 1.00 . A A . 26 THR CG2 1 1
8 18527 1 1 26 THR H H 6.666 14.427 -15.773 1.00 . A A . 26 THR H 1 1
8 18528 1 1 26 THR HA H 4.673 16.293 -15.254 1.00 . A A . 26 THR HA 1 1
8 18529 1 1 26 THR HB H 4.385 13.914 -17.088 1.00 . A A . 26 THR HB 1 1
8 18530 1 1 26 THR HG1 H 5.375 15.436 -18.633 1.00 . A A . 26 THR HG1 1 1
8 18531 1 1 26 THR HG21 H 2.364 15.275 -16.816 1.00 . A A . 26 THR HG21 1 1
8 18532 1 1 26 THR HG22 H 3.040 15.468 -18.434 1.00 . A A . 26 THR HG22 1 1
8 18533 1 1 26 THR HG23 H 3.280 16.726 -17.222 1.00 . A A . 26 THR HG23 1 1
8 18534 1 1 26 THR N N 6.088 14.804 -15.074 1.00 . A A . 26 THR N 1 1
8 18535 1 1 26 THR O O 2.786 15.145 -14.043 1.00 . A A . 26 THR O 1 1
8 18536 1 1 26 THR OG1 O 5.589 15.471 -17.689 1.00 . A A . 26 THR OG1 1 1
8 18537 1 1 27 ILE C C 2.893 12.684 -12.262 1.00 . A A . 27 ILE C 1 1
8 18538 1 1 27 ILE CA C 2.789 12.416 -13.760 1.00 . A A . 27 ILE CA 1 1
8 18539 1 1 27 ILE CB C 2.885 10.891 -14.043 1.00 . A A . 27 ILE CB 1 1
8 18540 1 1 27 ILE CD1 C 3.799 9.675 -11.989 1.00 . A A . 27 ILE CD1 1 1
8 18541 1 1 27 ILE CG1 C 4.099 10.256 -13.357 1.00 . A A . 27 ILE CG1 1 1
8 18542 1 1 27 ILE CG2 C 2.935 10.636 -15.543 1.00 . A A . 27 ILE CG2 1 1
8 18543 1 1 27 ILE H H 4.553 12.730 -14.899 1.00 . A A . 27 ILE H 1 1
8 18544 1 1 27 ILE HA H 1.816 12.757 -14.095 1.00 . A A . 27 ILE HA 1 1
8 18545 1 1 27 ILE HB H 1.986 10.427 -13.662 1.00 . A A . 27 ILE HB 1 1
8 18546 1 1 27 ILE HD11 H 3.447 10.460 -11.334 1.00 . A A . 27 ILE HD11 1 1
8 18547 1 1 27 ILE HD12 H 4.699 9.242 -11.577 1.00 . A A . 27 ILE HD12 1 1
8 18548 1 1 27 ILE HD13 H 3.040 8.912 -12.077 1.00 . A A . 27 ILE HD13 1 1
8 18549 1 1 27 ILE HG12 H 4.479 9.459 -13.980 1.00 . A A . 27 ILE HG12 1 1
8 18550 1 1 27 ILE HG13 H 4.866 11.004 -13.237 1.00 . A A . 27 ILE HG13 1 1
8 18551 1 1 27 ILE HG21 H 2.050 11.045 -16.006 1.00 . A A . 27 ILE HG21 1 1
8 18552 1 1 27 ILE HG22 H 2.978 9.572 -15.727 1.00 . A A . 27 ILE HG22 1 1
8 18553 1 1 27 ILE HG23 H 3.813 11.109 -15.960 1.00 . A A . 27 ILE HG23 1 1
8 18554 1 1 27 ILE N N 3.790 13.188 -14.489 1.00 . A A . 27 ILE N 1 1
8 18555 1 1 27 ILE O O 1.924 12.524 -11.527 1.00 . A A . 27 ILE O 1 1
8 18556 1 1 28 LYS C C 3.436 14.583 -9.985 1.00 . A A . 28 LYS C 1 1
8 18557 1 1 28 LYS CA C 4.308 13.410 -10.415 1.00 . A A . 28 LYS CA 1 1
8 18558 1 1 28 LYS CB C 5.790 13.726 -10.178 1.00 . A A . 28 LYS CB 1 1
8 18559 1 1 28 LYS CD C 7.608 14.376 -8.539 1.00 . A A . 28 LYS CD 1 1
8 18560 1 1 28 LYS CE C 8.448 13.105 -8.577 1.00 . A A . 28 LYS CE 1 1
8 18561 1 1 28 LYS CG C 6.121 14.095 -8.739 1.00 . A A . 28 LYS CG 1 1
8 18562 1 1 28 LYS H H 4.811 13.219 -12.461 1.00 . A A . 28 LYS H 1 1
8 18563 1 1 28 LYS HA H 4.034 12.541 -9.836 1.00 . A A . 28 LYS HA 1 1
8 18564 1 1 28 LYS HB2 H 6.378 12.861 -10.446 1.00 . A A . 28 LYS HB2 1 1
8 18565 1 1 28 LYS HB3 H 6.074 14.553 -10.812 1.00 . A A . 28 LYS HB3 1 1
8 18566 1 1 28 LYS HD2 H 7.943 15.038 -9.322 1.00 . A A . 28 LYS HD2 1 1
8 18567 1 1 28 LYS HD3 H 7.745 14.858 -7.580 1.00 . A A . 28 LYS HD3 1 1
8 18568 1 1 28 LYS HE2 H 9.402 13.309 -8.114 1.00 . A A . 28 LYS HE2 1 1
8 18569 1 1 28 LYS HE3 H 7.936 12.338 -8.014 1.00 . A A . 28 LYS HE3 1 1
8 18570 1 1 28 LYS HG2 H 5.563 14.979 -8.471 1.00 . A A . 28 LYS HG2 1 1
8 18571 1 1 28 LYS HG3 H 5.829 13.277 -8.097 1.00 . A A . 28 LYS HG3 1 1
8 18572 1 1 28 LYS HZ1 H 9.034 11.630 -9.929 1.00 . A A . 28 LYS HZ1 1 1
8 18573 1 1 28 LYS HZ2 H 9.400 13.203 -10.438 1.00 . A A . 28 LYS HZ2 1 1
8 18574 1 1 28 LYS HZ3 H 7.805 12.636 -10.513 1.00 . A A . 28 LYS HZ3 1 1
8 18575 1 1 28 LYS N N 4.077 13.104 -11.821 1.00 . A A . 28 LYS N 1 1
8 18576 1 1 28 LYS NZ N 8.684 12.612 -9.961 1.00 . A A . 28 LYS NZ 1 1
8 18577 1 1 28 LYS O O 2.960 14.639 -8.850 1.00 . A A . 28 LYS O 1 1
8 18578 1 1 29 THR C C 0.902 16.230 -10.554 1.00 . A A . 29 THR C 1 1
8 18579 1 1 29 THR CA C 2.368 16.653 -10.646 1.00 . A A . 29 THR CA 1 1
8 18580 1 1 29 THR CB C 2.547 17.719 -11.743 1.00 . A A . 29 THR CB 1 1
8 18581 1 1 29 THR CG2 C 1.837 19.013 -11.372 1.00 . A A . 29 THR CG2 1 1
8 18582 1 1 29 THR H H 3.628 15.411 -11.793 1.00 . A A . 29 THR H 1 1
8 18583 1 1 29 THR HA H 2.671 17.081 -9.702 1.00 . A A . 29 THR HA 1 1
8 18584 1 1 29 THR HB H 2.128 17.343 -12.667 1.00 . A A . 29 THR HB 1 1
8 18585 1 1 29 THR HG1 H 4.444 17.617 -11.178 1.00 . A A . 29 THR HG1 1 1
8 18586 1 1 29 THR HG21 H 2.222 19.376 -10.431 1.00 . A A . 29 THR HG21 1 1
8 18587 1 1 29 THR HG22 H 0.777 18.828 -11.280 1.00 . A A . 29 THR HG22 1 1
8 18588 1 1 29 THR HG23 H 2.008 19.751 -12.142 1.00 . A A . 29 THR HG23 1 1
8 18589 1 1 29 THR N N 3.211 15.504 -10.908 1.00 . A A . 29 THR N 1 1
8 18590 1 1 29 THR O O 0.244 16.477 -9.542 1.00 . A A . 29 THR O 1 1
8 18591 1 1 29 THR OG1 O 3.946 17.978 -11.930 1.00 . A A . 29 THR OG1 1 1
8 18592 1 1 30 MET C C -1.294 14.099 -10.539 1.00 . A A . 30 MET C 1 1
8 18593 1 1 30 MET CA C -0.994 15.128 -11.631 1.00 . A A . 30 MET CA 1 1
8 18594 1 1 30 MET CB C -1.370 14.572 -13.011 1.00 . A A . 30 MET CB 1 1
8 18595 1 1 30 MET CE C -0.690 10.904 -14.870 1.00 . A A . 30 MET CE 1 1
8 18596 1 1 30 MET CG C -0.791 13.202 -13.324 1.00 . A A . 30 MET CG 1 1
8 18597 1 1 30 MET H H 0.995 15.336 -12.347 1.00 . A A . 30 MET H 1 1
8 18598 1 1 30 MET HA H -1.594 16.004 -11.440 1.00 . A A . 30 MET HA 1 1
8 18599 1 1 30 MET HB2 H -2.446 14.500 -13.071 1.00 . A A . 30 MET HB2 1 1
8 18600 1 1 30 MET HB3 H -1.027 15.264 -13.768 1.00 . A A . 30 MET HB3 1 1
8 18601 1 1 30 MET HE1 H -0.954 10.387 -15.781 1.00 . A A . 30 MET HE1 1 1
8 18602 1 1 30 MET HE2 H -1.098 10.373 -14.023 1.00 . A A . 30 MET HE2 1 1
8 18603 1 1 30 MET HE3 H 0.386 10.951 -14.781 1.00 . A A . 30 MET HE3 1 1
8 18604 1 1 30 MET HG2 H 0.288 13.275 -13.343 1.00 . A A . 30 MET HG2 1 1
8 18605 1 1 30 MET HG3 H -1.090 12.515 -12.547 1.00 . A A . 30 MET HG3 1 1
8 18606 1 1 30 MET N N 0.408 15.549 -11.589 1.00 . A A . 30 MET N 1 1
8 18607 1 1 30 MET O O -2.449 13.915 -10.151 1.00 . A A . 30 MET O 1 1
8 18608 1 1 30 MET SD S -1.356 12.564 -14.912 1.00 . A A . 30 MET SD 1 1
8 18609 1 1 31 LEU C C -0.950 13.148 -7.721 1.00 . A A . 31 LEU C 1 1
8 18610 1 1 31 LEU CA C -0.378 12.468 -8.962 1.00 . A A . 31 LEU CA 1 1
8 18611 1 1 31 LEU CB C 0.988 11.854 -8.632 1.00 . A A . 31 LEU CB 1 1
8 18612 1 1 31 LEU CD1 C 0.198 9.542 -8.046 1.00 . A A . 31 LEU CD1 1 1
8 18613 1 1 31 LEU CD2 C 2.402 10.364 -7.195 1.00 . A A . 31 LEU CD2 1 1
8 18614 1 1 31 LEU CG C 0.978 10.756 -7.563 1.00 . A A . 31 LEU CG 1 1
8 18615 1 1 31 LEU H H 0.634 13.569 -10.461 1.00 . A A . 31 LEU H 1 1
8 18616 1 1 31 LEU HA H -1.053 11.685 -9.277 1.00 . A A . 31 LEU HA 1 1
8 18617 1 1 31 LEU HB2 H 1.397 11.436 -9.541 1.00 . A A . 31 LEU HB2 1 1
8 18618 1 1 31 LEU HB3 H 1.641 12.645 -8.297 1.00 . A A . 31 LEU HB3 1 1
8 18619 1 1 31 LEU HD11 H 0.215 8.777 -7.284 1.00 . A A . 31 LEU HD11 1 1
8 18620 1 1 31 LEU HD12 H 0.650 9.161 -8.949 1.00 . A A . 31 LEU HD12 1 1
8 18621 1 1 31 LEU HD13 H -0.823 9.828 -8.247 1.00 . A A . 31 LEU HD13 1 1
8 18622 1 1 31 LEU HD21 H 2.908 9.984 -8.068 1.00 . A A . 31 LEU HD21 1 1
8 18623 1 1 31 LEU HD22 H 2.379 9.600 -6.430 1.00 . A A . 31 LEU HD22 1 1
8 18624 1 1 31 LEU HD23 H 2.929 11.230 -6.822 1.00 . A A . 31 LEU HD23 1 1
8 18625 1 1 31 LEU HG H 0.493 11.133 -6.675 1.00 . A A . 31 LEU HG 1 1
8 18626 1 1 31 LEU N N -0.251 13.424 -10.060 1.00 . A A . 31 LEU N 1 1
8 18627 1 1 31 LEU O O -1.658 12.526 -6.929 1.00 . A A . 31 LEU O 1 1
8 18628 1 1 32 GLU C C -2.598 15.639 -6.671 1.00 . A A . 32 GLU C 1 1
8 18629 1 1 32 GLU CA C -1.157 15.191 -6.428 1.00 . A A . 32 GLU CA 1 1
8 18630 1 1 32 GLU CB C -0.264 16.404 -6.164 1.00 . A A . 32 GLU CB 1 1
8 18631 1 1 32 GLU CD C 1.312 15.240 -4.556 1.00 . A A . 32 GLU CD 1 1
8 18632 1 1 32 GLU CG C 1.179 16.047 -5.834 1.00 . A A . 32 GLU CG 1 1
8 18633 1 1 32 GLU H H -0.087 14.882 -8.228 1.00 . A A . 32 GLU H 1 1
8 18634 1 1 32 GLU HA H -1.136 14.544 -5.562 1.00 . A A . 32 GLU HA 1 1
8 18635 1 1 32 GLU HB2 H -0.263 17.034 -7.042 1.00 . A A . 32 GLU HB2 1 1
8 18636 1 1 32 GLU HB3 H -0.672 16.962 -5.334 1.00 . A A . 32 GLU HB3 1 1
8 18637 1 1 32 GLU HG2 H 1.587 15.468 -6.647 1.00 . A A . 32 GLU HG2 1 1
8 18638 1 1 32 GLU HG3 H 1.745 16.960 -5.724 1.00 . A A . 32 GLU HG3 1 1
8 18639 1 1 32 GLU N N -0.655 14.432 -7.563 1.00 . A A . 32 GLU N 1 1
8 18640 1 1 32 GLU O O -3.348 15.886 -5.727 1.00 . A A . 32 GLU O 1 1
8 18641 1 1 32 GLU OE1 O 1.753 14.073 -4.625 1.00 . A A . 32 GLU OE1 1 1
8 18642 1 1 32 GLU OE2 O 0.977 15.771 -3.472 1.00 . A A . 32 GLU OE2 1 1
8 18643 1 1 33 ASP C C -5.326 15.014 -8.210 1.00 . A A . 33 ASP C 1 1
8 18644 1 1 33 ASP CA C -4.334 16.166 -8.302 1.00 . A A . 33 ASP CA 1 1
8 18645 1 1 33 ASP CB C -4.368 16.728 -9.729 1.00 . A A . 33 ASP CB 1 1
8 18646 1 1 33 ASP CG C -3.597 18.020 -9.885 1.00 . A A . 33 ASP CG 1 1
8 18647 1 1 33 ASP H H -2.346 15.513 -8.654 1.00 . A A . 33 ASP H 1 1
8 18648 1 1 33 ASP HA H -4.631 16.941 -7.611 1.00 . A A . 33 ASP HA 1 1
8 18649 1 1 33 ASP HB2 H -3.945 15.999 -10.404 1.00 . A A . 33 ASP HB2 1 1
8 18650 1 1 33 ASP HB3 H -5.396 16.909 -10.007 1.00 . A A . 33 ASP HB3 1 1
8 18651 1 1 33 ASP N N -2.984 15.733 -7.943 1.00 . A A . 33 ASP N 1 1
8 18652 1 1 33 ASP O O -6.180 14.982 -7.326 1.00 . A A . 33 ASP O 1 1
8 18653 1 1 33 ASP OD1 O -2.409 17.965 -10.250 1.00 . A A . 33 ASP OD1 1 1
8 18654 1 1 33 ASP OD2 O -4.185 19.096 -9.659 1.00 . A A . 33 ASP OD2 1 1
8 18655 1 1 34 LEU C C -5.412 11.611 -9.030 1.00 . A A . 34 LEU C 1 1
8 18656 1 1 34 LEU CA C -6.136 12.939 -9.193 1.00 . A A . 34 LEU CA 1 1
8 18657 1 1 34 LEU CB C -6.906 12.940 -10.525 1.00 . A A . 34 LEU CB 1 1
8 18658 1 1 34 LEU CD1 C -8.957 13.894 -9.429 1.00 . A A . 34 LEU CD1 1 1
8 18659 1 1 34 LEU CD2 C -7.525 15.362 -10.863 1.00 . A A . 34 LEU CD2 1 1
8 18660 1 1 34 LEU CG C -8.054 13.952 -10.650 1.00 . A A . 34 LEU CG 1 1
8 18661 1 1 34 LEU H H -4.455 14.101 -9.764 1.00 . A A . 34 LEU H 1 1
8 18662 1 1 34 LEU HA H -6.841 13.051 -8.384 1.00 . A A . 34 LEU HA 1 1
8 18663 1 1 34 LEU HB2 H -6.198 13.138 -11.317 1.00 . A A . 34 LEU HB2 1 1
8 18664 1 1 34 LEU HB3 H -7.313 11.951 -10.674 1.00 . A A . 34 LEU HB3 1 1
8 18665 1 1 34 LEU HD11 H -9.768 14.596 -9.548 1.00 . A A . 34 LEU HD11 1 1
8 18666 1 1 34 LEU HD12 H -8.385 14.149 -8.549 1.00 . A A . 34 LEU HD12 1 1
8 18667 1 1 34 LEU HD13 H -9.356 12.896 -9.323 1.00 . A A . 34 LEU HD13 1 1
8 18668 1 1 34 LEU HD21 H -6.930 15.654 -10.010 1.00 . A A . 34 LEU HD21 1 1
8 18669 1 1 34 LEU HD22 H -8.355 16.045 -10.971 1.00 . A A . 34 LEU HD22 1 1
8 18670 1 1 34 LEU HD23 H -6.917 15.389 -11.754 1.00 . A A . 34 LEU HD23 1 1
8 18671 1 1 34 LEU HG H -8.652 13.691 -11.511 1.00 . A A . 34 LEU HG 1 1
8 18672 1 1 34 LEU N N -5.198 14.056 -9.122 1.00 . A A . 34 LEU N 1 1
8 18673 1 1 34 LEU O O -5.994 10.547 -9.236 1.00 . A A . 34 LEU O 1 1
8 18674 1 1 35 GLY C C -3.702 9.805 -7.148 1.00 . A A . 35 GLY C 1 1
8 18675 1 1 35 GLY CA C -3.370 10.469 -8.466 1.00 . A A . 35 GLY CA 1 1
8 18676 1 1 35 GLY H H -3.725 12.554 -8.526 1.00 . A A . 35 GLY H 1 1
8 18677 1 1 35 GLY HA2 H -3.578 9.779 -9.271 1.00 . A A . 35 GLY HA2 1 1
8 18678 1 1 35 GLY HA3 H -2.318 10.716 -8.479 1.00 . A A . 35 GLY HA3 1 1
8 18679 1 1 35 GLY N N -4.140 11.678 -8.667 1.00 . A A . 35 GLY N 1 1
8 18680 1 1 35 GLY O O -4.283 8.723 -7.134 1.00 . A A . 35 GLY O 1 1
8 18681 1 1 36 MET C C -2.846 8.758 -4.283 1.00 . A A . 36 MET C 1 1
8 18682 1 1 36 MET CA C -3.575 10.055 -4.666 1.00 . A A . 36 MET CA 1 1
8 18683 1 1 36 MET CB C -5.087 9.976 -4.350 1.00 . A A . 36 MET CB 1 1
8 18684 1 1 36 MET CE C -7.598 8.998 -2.614 1.00 . A A . 36 MET CE 1 1
8 18685 1 1 36 MET CG C -5.763 8.649 -4.667 1.00 . A A . 36 MET CG 1 1
8 18686 1 1 36 MET H H -2.798 11.301 -6.193 1.00 . A A . 36 MET H 1 1
8 18687 1 1 36 MET HA H -3.158 10.836 -4.044 1.00 . A A . 36 MET HA 1 1
8 18688 1 1 36 MET HB2 H -5.226 10.172 -3.299 1.00 . A A . 36 MET HB2 1 1
8 18689 1 1 36 MET HB3 H -5.592 10.750 -4.912 1.00 . A A . 36 MET HB3 1 1
8 18690 1 1 36 MET HE1 H -7.094 9.926 -2.392 1.00 . A A . 36 MET HE1 1 1
8 18691 1 1 36 MET HE2 H -7.106 8.189 -2.093 1.00 . A A . 36 MET HE2 1 1
8 18692 1 1 36 MET HE3 H -8.627 9.062 -2.291 1.00 . A A . 36 MET HE3 1 1
8 18693 1 1 36 MET HG2 H -5.587 8.408 -5.704 1.00 . A A . 36 MET HG2 1 1
8 18694 1 1 36 MET HG3 H -5.330 7.881 -4.042 1.00 . A A . 36 MET HG3 1 1
8 18695 1 1 36 MET N N -3.310 10.471 -6.058 1.00 . A A . 36 MET N 1 1
8 18696 1 1 36 MET O O -2.281 8.678 -3.191 1.00 . A A . 36 MET O 1 1
8 18697 1 1 36 MET SD S -7.545 8.694 -4.377 1.00 . A A . 36 MET SD 1 1
8 18698 1 1 37 ASP C C -2.651 5.835 -3.666 1.00 . A A . 37 ASP C 1 1
8 18699 1 1 37 ASP CA C -2.142 6.496 -4.946 1.00 . A A . 37 ASP CA 1 1
8 18700 1 1 37 ASP CB C -0.623 6.750 -4.903 1.00 . A A . 37 ASP CB 1 1
8 18701 1 1 37 ASP CG C 0.207 5.561 -4.453 1.00 . A A . 37 ASP CG 1 1
8 18702 1 1 37 ASP H H -3.340 7.886 -6.019 1.00 . A A . 37 ASP H 1 1
8 18703 1 1 37 ASP HA H -2.364 5.845 -5.779 1.00 . A A . 37 ASP HA 1 1
8 18704 1 1 37 ASP HB2 H -0.290 7.032 -5.889 1.00 . A A . 37 ASP HB2 1 1
8 18705 1 1 37 ASP HB3 H -0.432 7.564 -4.226 1.00 . A A . 37 ASP HB3 1 1
8 18706 1 1 37 ASP N N -2.845 7.764 -5.179 1.00 . A A . 37 ASP N 1 1
8 18707 1 1 37 ASP O O -1.943 5.734 -2.664 1.00 . A A . 37 ASP O 1 1
8 18708 1 1 37 ASP OD1 O -0.149 4.404 -4.764 1.00 . A A . 37 ASP OD1 1 1
8 18709 1 1 37 ASP OD2 O 1.244 5.787 -3.786 1.00 . A A . 37 ASP OD2 1 1
8 18710 1 1 38 ASP C C -4.799 3.342 -2.698 1.00 . A A . 38 ASP C 1 1
8 18711 1 1 38 ASP CA C -4.519 4.831 -2.503 1.00 . A A . 38 ASP CA 1 1
8 18712 1 1 38 ASP CB C -5.807 5.569 -2.140 1.00 . A A . 38 ASP CB 1 1
8 18713 1 1 38 ASP CG C -6.327 5.179 -0.771 1.00 . A A . 38 ASP CG 1 1
8 18714 1 1 38 ASP H H -4.443 5.519 -4.506 1.00 . A A . 38 ASP H 1 1
8 18715 1 1 38 ASP HA H -3.817 4.941 -1.690 1.00 . A A . 38 ASP HA 1 1
8 18716 1 1 38 ASP HB2 H -5.620 6.632 -2.146 1.00 . A A . 38 ASP HB2 1 1
8 18717 1 1 38 ASP HB3 H -6.566 5.337 -2.873 1.00 . A A . 38 ASP HB3 1 1
8 18718 1 1 38 ASP N N -3.912 5.420 -3.687 1.00 . A A . 38 ASP N 1 1
8 18719 1 1 38 ASP O O -4.296 2.510 -1.945 1.00 . A A . 38 ASP O 1 1
8 18720 1 1 38 ASP OD1 O -5.762 5.648 0.241 1.00 . A A . 38 ASP OD1 1 1
8 18721 1 1 38 ASP OD2 O -7.303 4.408 -0.694 1.00 . A A . 38 ASP OD2 1 1
8 18722 1 1 39 GLU C C -5.090 0.973 -5.050 1.00 . A A . 39 GLU C 1 1
8 18723 1 1 39 GLU CA C -5.944 1.601 -3.957 1.00 . A A . 39 GLU CA 1 1
8 18724 1 1 39 GLU CB C -7.410 1.493 -4.354 1.00 . A A . 39 GLU CB 1 1
8 18725 1 1 39 GLU CD C -8.340 0.785 -2.107 1.00 . A A . 39 GLU CD 1 1
8 18726 1 1 39 GLU CG C -8.379 1.809 -3.226 1.00 . A A . 39 GLU CG 1 1
8 18727 1 1 39 GLU H H -5.939 3.701 -4.309 1.00 . A A . 39 GLU H 1 1
8 18728 1 1 39 GLU HA H -5.790 1.057 -3.039 1.00 . A A . 39 GLU HA 1 1
8 18729 1 1 39 GLU HB2 H -7.599 2.178 -5.168 1.00 . A A . 39 GLU HB2 1 1
8 18730 1 1 39 GLU HB3 H -7.596 0.486 -4.694 1.00 . A A . 39 GLU HB3 1 1
8 18731 1 1 39 GLU HG2 H -8.128 2.775 -2.815 1.00 . A A . 39 GLU HG2 1 1
8 18732 1 1 39 GLU HG3 H -9.382 1.842 -3.628 1.00 . A A . 39 GLU HG3 1 1
8 18733 1 1 39 GLU N N -5.584 3.001 -3.719 1.00 . A A . 39 GLU N 1 1
8 18734 1 1 39 GLU O O -4.806 -0.223 -5.021 1.00 . A A . 39 GLU O 1 1
8 18735 1 1 39 GLU OE1 O -9.245 -0.074 -2.048 1.00 . A A . 39 GLU OE1 1 1
8 18736 1 1 39 GLU OE2 O -7.412 0.834 -1.276 1.00 . A A . 39 GLU OE2 1 1
8 18737 1 1 40 GLY C C -4.551 1.056 -8.376 1.00 . A A . 40 GLY C 1 1
8 18738 1 1 40 GLY CA C -3.820 1.301 -7.068 1.00 . A A . 40 GLY CA 1 1
8 18739 1 1 40 GLY H H -4.973 2.714 -6.003 1.00 . A A . 40 GLY H 1 1
8 18740 1 1 40 GLY HA2 H -3.043 2.032 -7.237 1.00 . A A . 40 GLY HA2 1 1
8 18741 1 1 40 GLY HA3 H -3.361 0.376 -6.749 1.00 . A A . 40 GLY HA3 1 1
8 18742 1 1 40 GLY N N -4.683 1.780 -6.009 1.00 . A A . 40 GLY N 1 1
8 18743 1 1 40 GLY O O -3.959 1.169 -9.447 1.00 . A A . 40 GLY O 1 1
8 18744 1 1 41 ASP C C -7.421 1.988 -9.605 1.00 . A A . 41 ASP C 1 1
8 18745 1 1 41 ASP CA C -6.663 0.677 -9.500 1.00 . A A . 41 ASP CA 1 1
8 18746 1 1 41 ASP CB C -7.611 -0.537 -9.474 1.00 . A A . 41 ASP CB 1 1
8 18747 1 1 41 ASP CG C -8.721 -0.424 -8.448 1.00 . A A . 41 ASP CG 1 1
8 18748 1 1 41 ASP H H -6.237 0.555 -7.427 1.00 . A A . 41 ASP H 1 1
8 18749 1 1 41 ASP HA H -6.000 0.594 -10.352 1.00 . A A . 41 ASP HA 1 1
8 18750 1 1 41 ASP HB2 H -8.066 -0.647 -10.446 1.00 . A A . 41 ASP HB2 1 1
8 18751 1 1 41 ASP HB3 H -7.036 -1.426 -9.254 1.00 . A A . 41 ASP HB3 1 1
8 18752 1 1 41 ASP N N -5.835 0.745 -8.300 1.00 . A A . 41 ASP N 1 1
8 18753 1 1 41 ASP O O -7.425 2.631 -10.655 1.00 . A A . 41 ASP O 1 1
8 18754 1 1 41 ASP OD1 O -8.422 -0.150 -7.267 1.00 . A A . 41 ASP OD1 1 1
8 18755 1 1 41 ASP OD2 O -9.899 -0.603 -8.817 1.00 . A A . 41 ASP OD2 1 1
8 18756 1 1 42 ASP C C -9.362 4.272 -9.393 1.00 . A A . 42 ASP C 1 1
8 18757 1 1 42 ASP CA C -8.476 3.749 -8.255 1.00 . A A . 42 ASP CA 1 1
8 18758 1 1 42 ASP CB C -7.217 4.606 -8.108 1.00 . A A . 42 ASP CB 1 1
8 18759 1 1 42 ASP CG C -7.389 5.769 -7.163 1.00 . A A . 42 ASP CG 1 1
8 18760 1 1 42 ASP H H -8.227 1.698 -7.799 1.00 . A A . 42 ASP H 1 1
8 18761 1 1 42 ASP HA H -9.032 3.776 -7.330 1.00 . A A . 42 ASP HA 1 1
8 18762 1 1 42 ASP HB2 H -6.415 3.988 -7.736 1.00 . A A . 42 ASP HB2 1 1
8 18763 1 1 42 ASP HB3 H -6.942 4.994 -9.079 1.00 . A A . 42 ASP HB3 1 1
8 18764 1 1 42 ASP N N -8.044 2.373 -8.488 1.00 . A A . 42 ASP N 1 1
8 18765 1 1 42 ASP O O -10.056 3.501 -10.061 1.00 . A A . 42 ASP O 1 1
8 18766 1 1 42 ASP OD1 O -6.991 5.640 -5.988 1.00 . A A . 42 ASP OD1 1 1
8 18767 1 1 42 ASP OD2 O -7.899 6.817 -7.609 1.00 . A A . 42 ASP OD2 1 1
8 18768 1 1 43 ASP C C -8.992 6.522 -11.790 1.00 . A A . 43 ASP C 1 1
8 18769 1 1 43 ASP CA C -10.033 6.191 -10.732 1.00 . A A . 43 ASP CA 1 1
8 18770 1 1 43 ASP CB C -10.787 7.465 -10.340 1.00 . A A . 43 ASP CB 1 1
8 18771 1 1 43 ASP CG C -11.966 7.201 -9.428 1.00 . A A . 43 ASP CG 1 1
8 18772 1 1 43 ASP H H -8.931 6.167 -8.916 1.00 . A A . 43 ASP H 1 1
8 18773 1 1 43 ASP HA H -10.731 5.472 -11.137 1.00 . A A . 43 ASP HA 1 1
8 18774 1 1 43 ASP HB2 H -10.108 8.131 -9.829 1.00 . A A . 43 ASP HB2 1 1
8 18775 1 1 43 ASP HB3 H -11.150 7.948 -11.235 1.00 . A A . 43 ASP HB3 1 1
8 18776 1 1 43 ASP N N -9.375 5.585 -9.578 1.00 . A A . 43 ASP N 1 1
8 18777 1 1 43 ASP O O -8.134 7.379 -11.569 1.00 . A A . 43 ASP O 1 1
8 18778 1 1 43 ASP OD1 O -11.830 7.399 -8.204 1.00 . A A . 43 ASP OD1 1 1
8 18779 1 1 43 ASP OD2 O -13.041 6.801 -9.932 1.00 . A A . 43 ASP OD2 1 1
8 18780 1 1 44 PRO C C -7.973 7.424 -14.548 1.00 . A A . 44 PRO C 1 1
8 18781 1 1 44 PRO CA C -8.025 6.003 -13.995 1.00 . A A . 44 PRO CA 1 1
8 18782 1 1 44 PRO CB C -8.458 5.014 -15.084 1.00 . A A . 44 PRO CB 1 1
8 18783 1 1 44 PRO CD C -10.068 4.863 -13.323 1.00 . A A . 44 PRO CD 1 1
8 18784 1 1 44 PRO CG C -9.896 4.736 -14.811 1.00 . A A . 44 PRO CG 1 1
8 18785 1 1 44 PRO HA H -7.044 5.732 -13.636 1.00 . A A . 44 PRO HA 1 1
8 18786 1 1 44 PRO HB2 H -8.321 5.463 -16.057 1.00 . A A . 44 PRO HB2 1 1
8 18787 1 1 44 PRO HB3 H -7.862 4.116 -15.012 1.00 . A A . 44 PRO HB3 1 1
8 18788 1 1 44 PRO HD2 H -11.056 5.233 -13.089 1.00 . A A . 44 PRO HD2 1 1
8 18789 1 1 44 PRO HD3 H -9.894 3.913 -12.840 1.00 . A A . 44 PRO HD3 1 1
8 18790 1 1 44 PRO HG2 H -10.510 5.461 -15.323 1.00 . A A . 44 PRO HG2 1 1
8 18791 1 1 44 PRO HG3 H -10.145 3.737 -15.133 1.00 . A A . 44 PRO HG3 1 1
8 18792 1 1 44 PRO N N -9.034 5.841 -12.945 1.00 . A A . 44 PRO N 1 1
8 18793 1 1 44 PRO O O -8.985 7.975 -14.982 1.00 . A A . 44 PRO O 1 1
8 18794 1 1 45 VAL C C -6.381 9.340 -16.528 1.00 . A A . 45 VAL C 1 1
8 18795 1 1 45 VAL CA C -6.587 9.365 -15.018 1.00 . A A . 45 VAL CA 1 1
8 18796 1 1 45 VAL CB C -5.374 10.045 -14.345 1.00 . A A . 45 VAL CB 1 1
8 18797 1 1 45 VAL CG1 C -5.218 11.484 -14.820 1.00 . A A . 45 VAL CG1 1 1
8 18798 1 1 45 VAL CG2 C -5.505 9.994 -12.831 1.00 . A A . 45 VAL CG2 1 1
8 18799 1 1 45 VAL H H -6.021 7.526 -14.144 1.00 . A A . 45 VAL H 1 1
8 18800 1 1 45 VAL HA H -7.472 9.940 -14.793 1.00 . A A . 45 VAL HA 1 1
8 18801 1 1 45 VAL HB H -4.483 9.500 -14.626 1.00 . A A . 45 VAL HB 1 1
8 18802 1 1 45 VAL HG11 H -6.111 12.042 -14.579 1.00 . A A . 45 VAL HG11 1 1
8 18803 1 1 45 VAL HG12 H -5.059 11.498 -15.888 1.00 . A A . 45 VAL HG12 1 1
8 18804 1 1 45 VAL HG13 H -4.369 11.934 -14.325 1.00 . A A . 45 VAL HG13 1 1
8 18805 1 1 45 VAL HG21 H -4.630 10.438 -12.381 1.00 . A A . 45 VAL HG21 1 1
8 18806 1 1 45 VAL HG22 H -5.591 8.966 -12.511 1.00 . A A . 45 VAL HG22 1 1
8 18807 1 1 45 VAL HG23 H -6.383 10.542 -12.528 1.00 . A A . 45 VAL HG23 1 1
8 18808 1 1 45 VAL N N -6.786 8.014 -14.515 1.00 . A A . 45 VAL N 1 1
8 18809 1 1 45 VAL O O -5.421 8.737 -17.018 1.00 . A A . 45 VAL O 1 1
8 18810 1 1 46 PRO C C -6.083 10.906 -19.242 1.00 . A A . 46 PRO C 1 1
8 18811 1 1 46 PRO CA C -7.211 10.008 -18.741 1.00 . A A . 46 PRO CA 1 1
8 18812 1 1 46 PRO CB C -8.571 10.569 -19.161 1.00 . A A . 46 PRO CB 1 1
8 18813 1 1 46 PRO CD C -8.464 10.703 -16.769 1.00 . A A . 46 PRO CD 1 1
8 18814 1 1 46 PRO CG C -9.037 11.368 -17.993 1.00 . A A . 46 PRO CG 1 1
8 18815 1 1 46 PRO HA H -7.088 9.017 -19.152 1.00 . A A . 46 PRO HA 1 1
8 18816 1 1 46 PRO HB2 H -8.451 11.189 -20.037 1.00 . A A . 46 PRO HB2 1 1
8 18817 1 1 46 PRO HB3 H -9.248 9.757 -19.377 1.00 . A A . 46 PRO HB3 1 1
8 18818 1 1 46 PRO HD2 H -8.166 11.445 -16.043 1.00 . A A . 46 PRO HD2 1 1
8 18819 1 1 46 PRO HD3 H -9.182 10.022 -16.339 1.00 . A A . 46 PRO HD3 1 1
8 18820 1 1 46 PRO HG2 H -8.673 12.381 -18.075 1.00 . A A . 46 PRO HG2 1 1
8 18821 1 1 46 PRO HG3 H -10.116 11.358 -17.951 1.00 . A A . 46 PRO HG3 1 1
8 18822 1 1 46 PRO N N -7.290 9.972 -17.283 1.00 . A A . 46 PRO N 1 1
8 18823 1 1 46 PRO O O -5.986 12.077 -18.867 1.00 . A A . 46 PRO O 1 1
8 18824 1 1 47 LEU C C -4.284 11.077 -22.210 1.00 . A A . 47 LEU C 1 1
8 18825 1 1 47 LEU CA C -4.141 11.093 -20.690 1.00 . A A . 47 LEU CA 1 1
8 18826 1 1 47 LEU CB C -2.788 10.507 -20.272 1.00 . A A . 47 LEU CB 1 1
8 18827 1 1 47 LEU CD1 C -1.505 12.672 -20.224 1.00 . A A . 47 LEU CD1 1 1
8 18828 1 1 47 LEU CD2 C -0.288 10.496 -20.439 1.00 . A A . 47 LEU CD2 1 1
8 18829 1 1 47 LEU CG C -1.557 11.259 -20.787 1.00 . A A . 47 LEU CG 1 1
8 18830 1 1 47 LEU H H -5.331 9.388 -20.300 1.00 . A A . 47 LEU H 1 1
8 18831 1 1 47 LEU HA H -4.207 12.115 -20.345 1.00 . A A . 47 LEU HA 1 1
8 18832 1 1 47 LEU HB2 H -2.747 10.492 -19.193 1.00 . A A . 47 LEU HB2 1 1
8 18833 1 1 47 LEU HB3 H -2.733 9.491 -20.630 1.00 . A A . 47 LEU HB3 1 1
8 18834 1 1 47 LEU HD11 H -0.617 13.170 -20.581 1.00 . A A . 47 LEU HD11 1 1
8 18835 1 1 47 LEU HD12 H -1.487 12.631 -19.145 1.00 . A A . 47 LEU HD12 1 1
8 18836 1 1 47 LEU HD13 H -2.379 13.220 -20.547 1.00 . A A . 47 LEU HD13 1 1
8 18837 1 1 47 LEU HD21 H -0.283 9.548 -20.958 1.00 . A A . 47 LEU HD21 1 1
8 18838 1 1 47 LEU HD22 H -0.254 10.322 -19.373 1.00 . A A . 47 LEU HD22 1 1
8 18839 1 1 47 LEU HD23 H 0.575 11.074 -20.737 1.00 . A A . 47 LEU HD23 1 1
8 18840 1 1 47 LEU HG H -1.615 11.333 -21.863 1.00 . A A . 47 LEU HG 1 1
8 18841 1 1 47 LEU N N -5.229 10.344 -20.083 1.00 . A A . 47 LEU N 1 1
8 18842 1 1 47 LEU O O -3.765 10.187 -22.887 1.00 . A A . 47 LEU O 1 1
8 18843 1 1 48 PRO C C -4.070 12.682 -24.982 1.00 . A A . 48 PRO C 1 1
8 18844 1 1 48 PRO CA C -5.276 12.161 -24.198 1.00 . A A . 48 PRO CA 1 1
8 18845 1 1 48 PRO CB C -6.441 13.163 -24.280 1.00 . A A . 48 PRO CB 1 1
8 18846 1 1 48 PRO CD C -5.613 13.178 -22.030 1.00 . A A . 48 PRO CD 1 1
8 18847 1 1 48 PRO CG C -6.814 13.490 -22.868 1.00 . A A . 48 PRO CG 1 1
8 18848 1 1 48 PRO HA H -5.585 11.210 -24.605 1.00 . A A . 48 PRO HA 1 1
8 18849 1 1 48 PRO HB2 H -6.117 14.044 -24.812 1.00 . A A . 48 PRO HB2 1 1
8 18850 1 1 48 PRO HB3 H -7.267 12.707 -24.807 1.00 . A A . 48 PRO HB3 1 1
8 18851 1 1 48 PRO HD2 H -4.948 14.028 -21.987 1.00 . A A . 48 PRO HD2 1 1
8 18852 1 1 48 PRO HD3 H -5.910 12.872 -21.038 1.00 . A A . 48 PRO HD3 1 1
8 18853 1 1 48 PRO HG2 H -7.063 14.539 -22.789 1.00 . A A . 48 PRO HG2 1 1
8 18854 1 1 48 PRO HG3 H -7.653 12.882 -22.562 1.00 . A A . 48 PRO HG3 1 1
8 18855 1 1 48 PRO N N -5.001 12.065 -22.762 1.00 . A A . 48 PRO N 1 1
8 18856 1 1 48 PRO O O -4.208 13.505 -25.887 1.00 . A A . 48 PRO O 1 1
8 18857 1 1 49 ASN C C -0.955 11.514 -26.007 1.00 . A A . 49 ASN C 1 1
8 18858 1 1 49 ASN CA C -1.659 12.640 -25.250 1.00 . A A . 49 ASN CA 1 1
8 18859 1 1 49 ASN CB C -0.750 13.219 -24.166 1.00 . A A . 49 ASN CB 1 1
8 18860 1 1 49 ASN CG C 0.532 13.805 -24.718 1.00 . A A . 49 ASN CG 1 1
8 18861 1 1 49 ASN H H -2.867 11.447 -23.985 1.00 . A A . 49 ASN H 1 1
8 18862 1 1 49 ASN HA H -1.911 13.425 -25.950 1.00 . A A . 49 ASN HA 1 1
8 18863 1 1 49 ASN HB2 H -1.278 14.002 -23.644 1.00 . A A . 49 ASN HB2 1 1
8 18864 1 1 49 ASN HB3 H -0.496 12.436 -23.465 1.00 . A A . 49 ASN HB3 1 1
8 18865 1 1 49 ASN HD21 H 1.451 13.462 -22.996 1.00 . A A . 49 ASN HD21 1 1
8 18866 1 1 49 ASN HD22 H 2.411 14.194 -24.232 1.00 . A A . 49 ASN HD22 1 1
8 18867 1 1 49 ASN N N -2.896 12.169 -24.649 1.00 . A A . 49 ASN N 1 1
8 18868 1 1 49 ASN ND2 N 1.567 13.823 -23.900 1.00 . A A . 49 ASN ND2 1 1
8 18869 1 1 49 ASN O O -0.582 11.676 -27.168 1.00 . A A . 49 ASN O 1 1
8 18870 1 1 49 ASN OD1 O 0.589 14.252 -25.862 1.00 . A A . 49 ASN OD1 1 1
8 18871 1 1 50 VAL C C -1.114 8.004 -25.907 1.00 . A A . 50 VAL C 1 1
8 18872 1 1 50 VAL CA C -0.170 9.204 -25.976 1.00 . A A . 50 VAL CA 1 1
8 18873 1 1 50 VAL CB C 1.209 8.865 -25.332 1.00 . A A . 50 VAL CB 1 1
8 18874 1 1 50 VAL CG1 C 1.170 9.044 -23.821 1.00 . A A . 50 VAL CG1 1 1
8 18875 1 1 50 VAL CG2 C 1.659 7.453 -25.687 1.00 . A A . 50 VAL CG2 1 1
8 18876 1 1 50 VAL H H -1.108 10.298 -24.428 1.00 . A A . 50 VAL H 1 1
8 18877 1 1 50 VAL HA H -0.005 9.443 -27.017 1.00 . A A . 50 VAL HA 1 1
8 18878 1 1 50 VAL HB H 1.943 9.551 -25.731 1.00 . A A . 50 VAL HB 1 1
8 18879 1 1 50 VAL HG11 H 0.871 10.055 -23.585 1.00 . A A . 50 VAL HG11 1 1
8 18880 1 1 50 VAL HG12 H 2.152 8.856 -23.412 1.00 . A A . 50 VAL HG12 1 1
8 18881 1 1 50 VAL HG13 H 0.462 8.349 -23.392 1.00 . A A . 50 VAL HG13 1 1
8 18882 1 1 50 VAL HG21 H 0.930 6.740 -25.322 1.00 . A A . 50 VAL HG21 1 1
8 18883 1 1 50 VAL HG22 H 2.618 7.250 -25.232 1.00 . A A . 50 VAL HG22 1 1
8 18884 1 1 50 VAL HG23 H 1.742 7.362 -26.759 1.00 . A A . 50 VAL HG23 1 1
8 18885 1 1 50 VAL N N -0.792 10.370 -25.352 1.00 . A A . 50 VAL N 1 1
8 18886 1 1 50 VAL O O -1.861 7.846 -24.938 1.00 . A A . 50 VAL O 1 1
8 18887 1 1 51 ASN C C -1.322 4.817 -26.341 1.00 . A A . 51 ASN C 1 1
8 18888 1 1 51 ASN CA C -1.975 6.021 -27.024 1.00 . A A . 51 ASN CA 1 1
8 18889 1 1 51 ASN CB C -2.355 5.716 -28.482 1.00 . A A . 51 ASN CB 1 1
8 18890 1 1 51 ASN CG C -1.155 5.553 -29.397 1.00 . A A . 51 ASN CG 1 1
8 18891 1 1 51 ASN H H -0.496 7.374 -27.704 1.00 . A A . 51 ASN H 1 1
8 18892 1 1 51 ASN HA H -2.877 6.263 -26.479 1.00 . A A . 51 ASN HA 1 1
8 18893 1 1 51 ASN HB2 H -2.929 4.802 -28.511 1.00 . A A . 51 ASN HB2 1 1
8 18894 1 1 51 ASN HB3 H -2.964 6.525 -28.861 1.00 . A A . 51 ASN HB3 1 1
8 18895 1 1 51 ASN HD21 H -1.306 3.574 -29.300 1.00 . A A . 51 ASN HD21 1 1
8 18896 1 1 51 ASN HD22 H 0.001 4.189 -30.268 1.00 . A A . 51 ASN HD22 1 1
8 18897 1 1 51 ASN N N -1.109 7.190 -26.957 1.00 . A A . 51 ASN N 1 1
8 18898 1 1 51 ASN ND2 N -0.785 4.315 -29.682 1.00 . A A . 51 ASN ND2 1 1
8 18899 1 1 51 ASN O O -0.302 4.953 -25.668 1.00 . A A . 51 ASN O 1 1
8 18900 1 1 51 ASN OD1 O -0.599 6.536 -29.887 1.00 . A A . 51 ASN OD1 1 1
8 18901 1 1 52 ALA C C -0.171 1.935 -26.011 1.00 . A A . 52 ALA C 1 1
8 18902 1 1 52 ALA CA C -1.567 2.472 -25.709 1.00 . A A . 52 ALA CA 1 1
8 18903 1 1 52 ALA CB C -2.601 1.380 -25.924 1.00 . A A . 52 ALA CB 1 1
8 18904 1 1 52 ALA H H -2.600 3.551 -27.213 1.00 . A A . 52 ALA H 1 1
8 18905 1 1 52 ALA HA H -1.607 2.762 -24.669 1.00 . A A . 52 ALA HA 1 1
8 18906 1 1 52 ALA HB1 H -2.566 1.051 -26.952 1.00 . A A . 52 ALA HB1 1 1
8 18907 1 1 52 ALA HB2 H -3.585 1.765 -25.702 1.00 . A A . 52 ALA HB2 1 1
8 18908 1 1 52 ALA HB3 H -2.385 0.547 -25.272 1.00 . A A . 52 ALA HB3 1 1
8 18909 1 1 52 ALA N N -1.917 3.643 -26.512 1.00 . A A . 52 ALA N 1 1
8 18910 1 1 52 ALA O O 0.514 1.441 -25.116 1.00 . A A . 52 ALA O 1 1
8 18911 1 1 53 ALA C C 2.711 1.842 -26.967 1.00 . A A . 53 ALA C 1 1
8 18912 1 1 53 ALA CA C 1.467 1.406 -27.737 1.00 . A A . 53 ALA CA 1 1
8 18913 1 1 53 ALA CB C 1.653 1.675 -29.220 1.00 . A A . 53 ALA CB 1 1
8 18914 1 1 53 ALA H H -0.267 2.606 -27.882 1.00 . A A . 53 ALA H 1 1
8 18915 1 1 53 ALA HA H 1.340 0.342 -27.611 1.00 . A A . 53 ALA HA 1 1
8 18916 1 1 53 ALA HB1 H 1.836 2.729 -29.373 1.00 . A A . 53 ALA HB1 1 1
8 18917 1 1 53 ALA HB2 H 0.762 1.382 -29.753 1.00 . A A . 53 ALA HB2 1 1
8 18918 1 1 53 ALA HB3 H 2.497 1.108 -29.585 1.00 . A A . 53 ALA HB3 1 1
8 18919 1 1 53 ALA N N 0.249 2.056 -27.263 1.00 . A A . 53 ALA N 1 1
8 18920 1 1 53 ALA O O 3.409 1.014 -26.380 1.00 . A A . 53 ALA O 1 1
8 18921 1 1 54 ILE C C 4.156 3.816 -24.892 1.00 . A A . 54 ILE C 1 1
8 18922 1 1 54 ILE CA C 4.230 3.642 -26.409 1.00 . A A . 54 ILE CA 1 1
8 18923 1 1 54 ILE CB C 4.629 4.983 -27.063 1.00 . A A . 54 ILE CB 1 1
8 18924 1 1 54 ILE CD1 C 5.742 3.864 -29.059 1.00 . A A . 54 ILE CD1 1 1
8 18925 1 1 54 ILE CG1 C 4.688 4.833 -28.584 1.00 . A A . 54 ILE CG1 1 1
8 18926 1 1 54 ILE CG2 C 5.971 5.461 -26.534 1.00 . A A . 54 ILE CG2 1 1
8 18927 1 1 54 ILE H H 2.336 3.772 -27.343 1.00 . A A . 54 ILE H 1 1
8 18928 1 1 54 ILE HA H 5.001 2.920 -26.637 1.00 . A A . 54 ILE HA 1 1
8 18929 1 1 54 ILE HB H 3.883 5.721 -26.810 1.00 . A A . 54 ILE HB 1 1
8 18930 1 1 54 ILE HD11 H 6.716 4.220 -28.760 1.00 . A A . 54 ILE HD11 1 1
8 18931 1 1 54 ILE HD12 H 5.699 3.786 -30.134 1.00 . A A . 54 ILE HD12 1 1
8 18932 1 1 54 ILE HD13 H 5.562 2.896 -28.619 1.00 . A A . 54 ILE HD13 1 1
8 18933 1 1 54 ILE HG12 H 3.732 4.484 -28.941 1.00 . A A . 54 ILE HG12 1 1
8 18934 1 1 54 ILE HG13 H 4.901 5.797 -29.024 1.00 . A A . 54 ILE HG13 1 1
8 18935 1 1 54 ILE HG21 H 6.735 4.741 -26.785 1.00 . A A . 54 ILE HG21 1 1
8 18936 1 1 54 ILE HG22 H 5.917 5.569 -25.461 1.00 . A A . 54 ILE HG22 1 1
8 18937 1 1 54 ILE HG23 H 6.216 6.415 -26.980 1.00 . A A . 54 ILE HG23 1 1
8 18938 1 1 54 ILE N N 2.983 3.139 -26.961 1.00 . A A . 54 ILE N 1 1
8 18939 1 1 54 ILE O O 5.143 3.586 -24.193 1.00 . A A . 54 ILE O 1 1
8 18940 1 1 55 LEU C C 3.310 3.386 -22.058 1.00 . A A . 55 LEU C 1 1
8 18941 1 1 55 LEU CA C 2.836 4.523 -22.967 1.00 . A A . 55 LEU CA 1 1
8 18942 1 1 55 LEU CB C 1.382 4.873 -22.643 1.00 . A A . 55 LEU CB 1 1
8 18943 1 1 55 LEU CD1 C 1.936 6.605 -20.918 1.00 . A A . 55 LEU CD1 1 1
8 18944 1 1 55 LEU CD2 C -0.341 5.598 -20.975 1.00 . A A . 55 LEU CD2 1 1
8 18945 1 1 55 LEU CG C 1.137 5.345 -21.208 1.00 . A A . 55 LEU CG 1 1
8 18946 1 1 55 LEU H H 2.204 4.253 -24.973 1.00 . A A . 55 LEU H 1 1
8 18947 1 1 55 LEU HA H 3.450 5.391 -22.774 1.00 . A A . 55 LEU HA 1 1
8 18948 1 1 55 LEU HB2 H 1.063 5.655 -23.319 1.00 . A A . 55 LEU HB2 1 1
8 18949 1 1 55 LEU HB3 H 0.774 3.998 -22.820 1.00 . A A . 55 LEU HB3 1 1
8 18950 1 1 55 LEU HD11 H 1.761 6.916 -19.898 1.00 . A A . 55 LEU HD11 1 1
8 18951 1 1 55 LEU HD12 H 1.625 7.390 -21.591 1.00 . A A . 55 LEU HD12 1 1
8 18952 1 1 55 LEU HD13 H 2.989 6.407 -21.057 1.00 . A A . 55 LEU HD13 1 1
8 18953 1 1 55 LEU HD21 H -0.497 5.901 -19.950 1.00 . A A . 55 LEU HD21 1 1
8 18954 1 1 55 LEU HD22 H -0.898 4.695 -21.173 1.00 . A A . 55 LEU HD22 1 1
8 18955 1 1 55 LEU HD23 H -0.678 6.381 -21.637 1.00 . A A . 55 LEU HD23 1 1
8 18956 1 1 55 LEU HG H 1.460 4.575 -20.521 1.00 . A A . 55 LEU HG 1 1
8 18957 1 1 55 LEU N N 2.985 4.192 -24.384 1.00 . A A . 55 LEU N 1 1
8 18958 1 1 55 LEU O O 4.101 3.604 -21.138 1.00 . A A . 55 LEU O 1 1
8 18959 1 1 56 LYS C C 4.684 0.680 -21.658 1.00 . A A . 56 LYS C 1 1
8 18960 1 1 56 LYS CA C 3.201 1.021 -21.500 1.00 . A A . 56 LYS CA 1 1
8 18961 1 1 56 LYS CB C 2.343 -0.193 -21.866 1.00 . A A . 56 LYS CB 1 1
8 18962 1 1 56 LYS CD C 1.659 -1.867 -23.617 1.00 . A A . 56 LYS CD 1 1
8 18963 1 1 56 LYS CE C 1.912 -3.056 -22.700 1.00 . A A . 56 LYS CE 1 1
8 18964 1 1 56 LYS CG C 2.571 -0.696 -23.282 1.00 . A A . 56 LYS CG 1 1
8 18965 1 1 56 LYS H H 2.238 2.046 -23.089 1.00 . A A . 56 LYS H 1 1
8 18966 1 1 56 LYS HA H 3.013 1.285 -20.469 1.00 . A A . 56 LYS HA 1 1
8 18967 1 1 56 LYS HB2 H 2.569 -0.998 -21.182 1.00 . A A . 56 LYS HB2 1 1
8 18968 1 1 56 LYS HB3 H 1.301 0.073 -21.764 1.00 . A A . 56 LYS HB3 1 1
8 18969 1 1 56 LYS HD2 H 0.632 -1.553 -23.505 1.00 . A A . 56 LYS HD2 1 1
8 18970 1 1 56 LYS HD3 H 1.836 -2.168 -24.638 1.00 . A A . 56 LYS HD3 1 1
8 18971 1 1 56 LYS HE2 H 2.954 -3.333 -22.772 1.00 . A A . 56 LYS HE2 1 1
8 18972 1 1 56 LYS HE3 H 1.686 -2.767 -21.684 1.00 . A A . 56 LYS HE3 1 1
8 18973 1 1 56 LYS HG2 H 2.378 0.109 -23.972 1.00 . A A . 56 LYS HG2 1 1
8 18974 1 1 56 LYS HG3 H 3.599 -1.013 -23.377 1.00 . A A . 56 LYS HG3 1 1
8 18975 1 1 56 LYS HZ1 H 0.064 -3.977 -23.036 1.00 . A A . 56 LYS HZ1 1 1
8 18976 1 1 56 LYS HZ2 H 1.249 -5.016 -22.404 1.00 . A A . 56 LYS HZ2 1 1
8 18977 1 1 56 LYS HZ3 H 1.313 -4.551 -24.031 1.00 . A A . 56 LYS HZ3 1 1
8 18978 1 1 56 LYS N N 2.841 2.171 -22.324 1.00 . A A . 56 LYS N 1 1
8 18979 1 1 56 LYS NZ N 1.077 -4.229 -23.067 1.00 . A A . 56 LYS NZ 1 1
8 18980 1 1 56 LYS O O 5.322 0.181 -20.731 1.00 . A A . 56 LYS O 1 1
8 18981 1 1 57 LYS C C 7.541 1.626 -22.370 1.00 . A A . 57 LYS C 1 1
8 18982 1 1 57 LYS CA C 6.626 0.675 -23.134 1.00 . A A . 57 LYS CA 1 1
8 18983 1 1 57 LYS CB C 6.887 0.793 -24.637 1.00 . A A . 57 LYS CB 1 1
8 18984 1 1 57 LYS CD C 7.595 -1.545 -25.234 1.00 . A A . 57 LYS CD 1 1
8 18985 1 1 57 LYS CE C 8.713 -2.434 -25.764 1.00 . A A . 57 LYS CE 1 1
8 18986 1 1 57 LYS CG C 8.024 -0.088 -25.136 1.00 . A A . 57 LYS CG 1 1
8 18987 1 1 57 LYS H H 4.680 1.414 -23.517 1.00 . A A . 57 LYS H 1 1
8 18988 1 1 57 LYS HA H 6.826 -0.339 -22.815 1.00 . A A . 57 LYS HA 1 1
8 18989 1 1 57 LYS HB2 H 5.990 0.518 -25.170 1.00 . A A . 57 LYS HB2 1 1
8 18990 1 1 57 LYS HB3 H 7.130 1.820 -24.867 1.00 . A A . 57 LYS HB3 1 1
8 18991 1 1 57 LYS HD2 H 7.313 -1.892 -24.252 1.00 . A A . 57 LYS HD2 1 1
8 18992 1 1 57 LYS HD3 H 6.747 -1.617 -25.900 1.00 . A A . 57 LYS HD3 1 1
8 18993 1 1 57 LYS HE2 H 8.340 -3.442 -25.858 1.00 . A A . 57 LYS HE2 1 1
8 18994 1 1 57 LYS HE3 H 9.014 -2.071 -26.736 1.00 . A A . 57 LYS HE3 1 1
8 18995 1 1 57 LYS HG2 H 8.332 0.252 -26.114 1.00 . A A . 57 LYS HG2 1 1
8 18996 1 1 57 LYS HG3 H 8.853 -0.011 -24.448 1.00 . A A . 57 LYS HG3 1 1
8 18997 1 1 57 LYS HZ1 H 10.384 -1.525 -24.905 1.00 . A A . 57 LYS HZ1 1 1
8 18998 1 1 57 LYS HZ2 H 10.556 -3.198 -25.127 1.00 . A A . 57 LYS HZ2 1 1
8 18999 1 1 57 LYS HZ3 H 9.583 -2.601 -23.876 1.00 . A A . 57 LYS HZ3 1 1
8 19000 1 1 57 LYS N N 5.231 0.976 -22.834 1.00 . A A . 57 LYS N 1 1
8 19001 1 1 57 LYS NZ N 9.893 -2.438 -24.860 1.00 . A A . 57 LYS NZ 1 1
8 19002 1 1 57 LYS O O 8.687 1.300 -22.066 1.00 . A A . 57 LYS O 1 1
8 19003 1 1 58 VAL C C 7.680 3.539 -19.808 1.00 . A A . 58 VAL C 1 1
8 19004 1 1 58 VAL CA C 7.772 3.804 -21.310 1.00 . A A . 58 VAL CA 1 1
8 19005 1 1 58 VAL CB C 7.268 5.235 -21.615 1.00 . A A . 58 VAL CB 1 1
8 19006 1 1 58 VAL CG1 C 8.028 6.272 -20.798 1.00 . A A . 58 VAL CG1 1 1
8 19007 1 1 58 VAL CG2 C 7.386 5.541 -23.100 1.00 . A A . 58 VAL CG2 1 1
8 19008 1 1 58 VAL H H 6.106 3.013 -22.348 1.00 . A A . 58 VAL H 1 1
8 19009 1 1 58 VAL HA H 8.806 3.736 -21.614 1.00 . A A . 58 VAL HA 1 1
8 19010 1 1 58 VAL HB H 6.224 5.291 -21.342 1.00 . A A . 58 VAL HB 1 1
8 19011 1 1 58 VAL HG11 H 9.078 6.227 -21.045 1.00 . A A . 58 VAL HG11 1 1
8 19012 1 1 58 VAL HG12 H 7.898 6.068 -19.745 1.00 . A A . 58 VAL HG12 1 1
8 19013 1 1 58 VAL HG13 H 7.648 7.258 -21.023 1.00 . A A . 58 VAL HG13 1 1
8 19014 1 1 58 VAL HG21 H 7.049 6.549 -23.288 1.00 . A A . 58 VAL HG21 1 1
8 19015 1 1 58 VAL HG22 H 6.775 4.847 -23.660 1.00 . A A . 58 VAL HG22 1 1
8 19016 1 1 58 VAL HG23 H 8.417 5.441 -23.407 1.00 . A A . 58 VAL HG23 1 1
8 19017 1 1 58 VAL N N 7.021 2.805 -22.057 1.00 . A A . 58 VAL N 1 1
8 19018 1 1 58 VAL O O 8.629 3.792 -19.060 1.00 . A A . 58 VAL O 1 1
8 19019 1 1 59 ILE C C 7.147 1.565 -17.470 1.00 . A A . 59 ILE C 1 1
8 19020 1 1 59 ILE CA C 6.358 2.790 -17.936 1.00 . A A . 59 ILE CA 1 1
8 19021 1 1 59 ILE CB C 4.854 2.688 -17.568 1.00 . A A . 59 ILE CB 1 1
8 19022 1 1 59 ILE CD1 C 3.195 3.567 -15.848 1.00 . A A . 59 ILE CD1 1 1
8 19023 1 1 59 ILE CG1 C 4.631 3.185 -16.140 1.00 . A A . 59 ILE CG1 1 1
8 19024 1 1 59 ILE CG2 C 4.319 1.266 -17.718 1.00 . A A . 59 ILE CG2 1 1
8 19025 1 1 59 ILE H H 5.839 2.761 -19.986 1.00 . A A . 59 ILE H 1 1
8 19026 1 1 59 ILE HA H 6.762 3.656 -17.428 1.00 . A A . 59 ILE HA 1 1
8 19027 1 1 59 ILE HB H 4.304 3.323 -18.246 1.00 . A A . 59 ILE HB 1 1
8 19028 1 1 59 ILE HD11 H 2.872 4.322 -16.551 1.00 . A A . 59 ILE HD11 1 1
8 19029 1 1 59 ILE HD12 H 3.126 3.958 -14.843 1.00 . A A . 59 ILE HD12 1 1
8 19030 1 1 59 ILE HD13 H 2.565 2.696 -15.940 1.00 . A A . 59 ILE HD13 1 1
8 19031 1 1 59 ILE HG12 H 4.911 2.403 -15.450 1.00 . A A . 59 ILE HG12 1 1
8 19032 1 1 59 ILE HG13 H 5.249 4.052 -15.963 1.00 . A A . 59 ILE HG13 1 1
8 19033 1 1 59 ILE HG21 H 3.286 1.234 -17.392 1.00 . A A . 59 ILE HG21 1 1
8 19034 1 1 59 ILE HG22 H 4.907 0.594 -17.110 1.00 . A A . 59 ILE HG22 1 1
8 19035 1 1 59 ILE HG23 H 4.379 0.963 -18.753 1.00 . A A . 59 ILE HG23 1 1
8 19036 1 1 59 ILE N N 6.552 3.007 -19.356 1.00 . A A . 59 ILE N 1 1
8 19037 1 1 59 ILE O O 7.599 1.506 -16.329 1.00 . A A . 59 ILE O 1 1
8 19038 1 1 60 GLN C C 9.682 -0.133 -18.016 1.00 . A A . 60 GLN C 1 1
8 19039 1 1 60 GLN CA C 8.206 -0.542 -18.065 1.00 . A A . 60 GLN CA 1 1
8 19040 1 1 60 GLN CB C 7.994 -1.682 -19.063 1.00 . A A . 60 GLN CB 1 1
8 19041 1 1 60 GLN CD C 8.118 -2.465 -21.463 1.00 . A A . 60 GLN CD 1 1
8 19042 1 1 60 GLN CG C 8.369 -1.332 -20.490 1.00 . A A . 60 GLN CG 1 1
8 19043 1 1 60 GLN H H 6.936 0.677 -19.260 1.00 . A A . 60 GLN H 1 1
8 19044 1 1 60 GLN HA H 7.921 -0.889 -17.082 1.00 . A A . 60 GLN HA 1 1
8 19045 1 1 60 GLN HB2 H 8.592 -2.525 -18.756 1.00 . A A . 60 GLN HB2 1 1
8 19046 1 1 60 GLN HB3 H 6.954 -1.968 -19.047 1.00 . A A . 60 GLN HB3 1 1
8 19047 1 1 60 GLN HE21 H 6.566 -3.105 -20.402 1.00 . A A . 60 GLN HE21 1 1
8 19048 1 1 60 GLN HE22 H 6.928 -4.008 -21.829 1.00 . A A . 60 GLN HE22 1 1
8 19049 1 1 60 GLN HG2 H 7.790 -0.478 -20.804 1.00 . A A . 60 GLN HG2 1 1
8 19050 1 1 60 GLN HG3 H 9.421 -1.081 -20.518 1.00 . A A . 60 GLN HG3 1 1
8 19051 1 1 60 GLN N N 7.364 0.611 -18.376 1.00 . A A . 60 GLN N 1 1
8 19052 1 1 60 GLN NE2 N 7.103 -3.271 -21.204 1.00 . A A . 60 GLN NE2 1 1
8 19053 1 1 60 GLN O O 10.511 -0.819 -17.420 1.00 . A A . 60 GLN O 1 1
8 19054 1 1 60 GLN OE1 O 8.832 -2.609 -22.449 1.00 . A A . 60 GLN OE1 1 1
8 19055 1 1 61 TRP C C 11.513 2.064 -17.096 1.00 . A A . 61 TRP C 1 1
8 19056 1 1 61 TRP CA C 11.340 1.571 -18.523 1.00 . A A . 61 TRP CA 1 1
8 19057 1 1 61 TRP CB C 11.516 2.725 -19.518 1.00 . A A . 61 TRP CB 1 1
8 19058 1 1 61 TRP CD1 C 12.671 4.704 -18.355 1.00 . A A . 61 TRP CD1 1 1
8 19059 1 1 61 TRP CD2 C 13.978 3.600 -19.798 1.00 . A A . 61 TRP CD2 1 1
8 19060 1 1 61 TRP CE2 C 14.720 4.654 -19.233 1.00 . A A . 61 TRP CE2 1 1
8 19061 1 1 61 TRP CE3 C 14.594 2.773 -20.742 1.00 . A A . 61 TRP CE3 1 1
8 19062 1 1 61 TRP CG C 12.669 3.642 -19.217 1.00 . A A . 61 TRP CG 1 1
8 19063 1 1 61 TRP CH2 C 16.624 4.072 -20.501 1.00 . A A . 61 TRP CH2 1 1
8 19064 1 1 61 TRP CZ2 C 16.047 4.898 -19.576 1.00 . A A . 61 TRP CZ2 1 1
8 19065 1 1 61 TRP CZ3 C 15.911 3.016 -21.082 1.00 . A A . 61 TRP CZ3 1 1
8 19066 1 1 61 TRP H H 9.359 1.397 -19.262 1.00 . A A . 61 TRP H 1 1
8 19067 1 1 61 TRP HA H 12.077 0.808 -18.724 1.00 . A A . 61 TRP HA 1 1
8 19068 1 1 61 TRP HB2 H 11.679 2.310 -20.497 1.00 . A A . 61 TRP HB2 1 1
8 19069 1 1 61 TRP HB3 H 10.611 3.317 -19.533 1.00 . A A . 61 TRP HB3 1 1
8 19070 1 1 61 TRP HD1 H 11.820 5.007 -17.760 1.00 . A A . 61 TRP HD1 1 1
8 19071 1 1 61 TRP HE1 H 14.153 6.084 -17.810 1.00 . A A . 61 TRP HE1 1 1
8 19072 1 1 61 TRP HE3 H 14.059 1.953 -21.199 1.00 . A A . 61 TRP HE3 1 1
8 19073 1 1 61 TRP HH2 H 17.650 4.225 -20.798 1.00 . A A . 61 TRP HH2 1 1
8 19074 1 1 61 TRP HZ2 H 16.612 5.706 -19.136 1.00 . A A . 61 TRP HZ2 1 1
8 19075 1 1 61 TRP HZ3 H 16.403 2.387 -21.808 1.00 . A A . 61 TRP HZ3 1 1
8 19076 1 1 61 TRP N N 10.016 0.974 -18.669 1.00 . A A . 61 TRP N 1 1
8 19077 1 1 61 TRP NE1 N 13.902 5.309 -18.352 1.00 . A A . 61 TRP NE1 1 1
8 19078 1 1 61 TRP O O 12.551 1.854 -16.464 1.00 . A A . 61 TRP O 1 1
8 19079 1 1 62 CYS C C 10.736 2.180 -14.204 1.00 . A A . 62 CYS C 1 1
8 19080 1 1 62 CYS CA C 10.466 3.257 -15.256 1.00 . A A . 62 CYS CA 1 1
8 19081 1 1 62 CYS CB C 9.127 3.936 -14.992 1.00 . A A . 62 CYS CB 1 1
8 19082 1 1 62 CYS H H 9.660 2.788 -17.145 1.00 . A A . 62 CYS H 1 1
8 19083 1 1 62 CYS HA H 11.246 3.995 -15.205 1.00 . A A . 62 CYS HA 1 1
8 19084 1 1 62 CYS HB2 H 8.345 3.192 -15.016 1.00 . A A . 62 CYS HB2 1 1
8 19085 1 1 62 CYS HB3 H 9.152 4.394 -14.014 1.00 . A A . 62 CYS HB3 1 1
8 19086 1 1 62 CYS HG H 8.819 4.703 -17.410 1.00 . A A . 62 CYS HG 1 1
8 19087 1 1 62 CYS N N 10.465 2.695 -16.593 1.00 . A A . 62 CYS N 1 1
8 19088 1 1 62 CYS O O 11.561 2.368 -13.311 1.00 . A A . 62 CYS O 1 1
8 19089 1 1 62 CYS SG S 8.702 5.221 -16.193 1.00 . A A . 62 CYS SG 1 1
8 19090 1 1 63 THR C C 11.669 -0.532 -13.311 1.00 . A A . 63 THR C 1 1
8 19091 1 1 63 THR CA C 10.216 -0.059 -13.378 1.00 . A A . 63 THR CA 1 1
8 19092 1 1 63 THR CB C 9.293 -1.264 -13.707 1.00 . A A . 63 THR CB 1 1
8 19093 1 1 63 THR CG2 C 9.805 -2.066 -14.895 1.00 . A A . 63 THR CG2 1 1
8 19094 1 1 63 THR H H 9.399 0.970 -15.050 1.00 . A A . 63 THR H 1 1
8 19095 1 1 63 THR HA H 9.937 0.314 -12.403 1.00 . A A . 63 THR HA 1 1
8 19096 1 1 63 THR HB H 8.309 -0.886 -13.942 1.00 . A A . 63 THR HB 1 1
8 19097 1 1 63 THR HG1 H 8.266 -2.276 -12.353 1.00 . A A . 63 THR HG1 1 1
8 19098 1 1 63 THR HG21 H 9.828 -1.437 -15.773 1.00 . A A . 63 THR HG21 1 1
8 19099 1 1 63 THR HG22 H 9.152 -2.907 -15.072 1.00 . A A . 63 THR HG22 1 1
8 19100 1 1 63 THR HG23 H 10.804 -2.425 -14.685 1.00 . A A . 63 THR HG23 1 1
8 19101 1 1 63 THR N N 10.052 1.047 -14.327 1.00 . A A . 63 THR N 1 1
8 19102 1 1 63 THR O O 12.162 -0.906 -12.249 1.00 . A A . 63 THR O 1 1
8 19103 1 1 63 THR OG1 O 9.200 -2.131 -12.570 1.00 . A A . 63 THR OG1 1 1
8 19104 1 1 64 HIS C C 14.689 0.081 -13.902 1.00 . A A . 64 HIS C 1 1
8 19105 1 1 64 HIS CA C 13.740 -0.949 -14.483 1.00 . A A . 64 HIS CA 1 1
8 19106 1 1 64 HIS CB C 14.147 -1.313 -15.912 1.00 . A A . 64 HIS CB 1 1
8 19107 1 1 64 HIS CD2 C 14.152 -3.881 -16.230 1.00 . A A . 64 HIS CD2 1 1
8 19108 1 1 64 HIS CE1 C 12.252 -4.082 -17.295 1.00 . A A . 64 HIS CE1 1 1
8 19109 1 1 64 HIS CG C 13.627 -2.641 -16.361 1.00 . A A . 64 HIS CG 1 1
8 19110 1 1 64 HIS H H 11.947 -0.117 -15.246 1.00 . A A . 64 HIS H 1 1
8 19111 1 1 64 HIS HA H 13.795 -1.832 -13.868 1.00 . A A . 64 HIS HA 1 1
8 19112 1 1 64 HIS HB2 H 13.769 -0.564 -16.591 1.00 . A A . 64 HIS HB2 1 1
8 19113 1 1 64 HIS HB3 H 15.225 -1.340 -15.978 1.00 . A A . 64 HIS HB3 1 1
8 19114 1 1 64 HIS HD1 H 11.812 -2.081 -17.282 1.00 . A A . 64 HIS HD1 1 1
8 19115 1 1 64 HIS HD2 H 15.089 -4.131 -15.752 1.00 . A A . 64 HIS HD2 1 1
8 19116 1 1 64 HIS HE1 H 11.404 -4.504 -17.814 1.00 . A A . 64 HIS HE1 1 1
8 19117 1 1 64 HIS HE2 H 13.501 -5.686 -17.072 1.00 . A A . 64 HIS HE2 1 1
8 19118 1 1 64 HIS N N 12.365 -0.479 -14.436 1.00 . A A . 64 HIS N 1 1
8 19119 1 1 64 HIS ND1 N 12.434 -2.802 -17.030 1.00 . A A . 64 HIS ND1 1 1
8 19120 1 1 64 HIS NE2 N 13.279 -4.759 -16.818 1.00 . A A . 64 HIS NE2 1 1
8 19121 1 1 64 HIS O O 15.826 -0.237 -13.564 1.00 . A A . 64 HIS O 1 1
8 19122 1 1 65 HIS C C 14.683 2.523 -11.684 1.00 . A A . 65 HIS C 1 1
8 19123 1 1 65 HIS CA C 15.050 2.337 -13.159 1.00 . A A . 65 HIS CA 1 1
8 19124 1 1 65 HIS CB C 14.943 3.664 -13.909 1.00 . A A . 65 HIS CB 1 1
8 19125 1 1 65 HIS CD2 C 17.341 4.629 -14.112 1.00 . A A . 65 HIS CD2 1 1
8 19126 1 1 65 HIS CE1 C 17.161 6.255 -12.658 1.00 . A A . 65 HIS CE1 1 1
8 19127 1 1 65 HIS CG C 16.082 4.591 -13.615 1.00 . A A . 65 HIS CG 1 1
8 19128 1 1 65 HIS H H 13.342 1.545 -14.136 1.00 . A A . 65 HIS H 1 1
8 19129 1 1 65 HIS HA H 16.075 1.998 -13.211 1.00 . A A . 65 HIS HA 1 1
8 19130 1 1 65 HIS HB2 H 14.932 3.473 -14.971 1.00 . A A . 65 HIS HB2 1 1
8 19131 1 1 65 HIS HB3 H 14.027 4.159 -13.625 1.00 . A A . 65 HIS HB3 1 1
8 19132 1 1 65 HIS HD1 H 15.207 5.851 -12.167 1.00 . A A . 65 HIS HD1 1 1
8 19133 1 1 65 HIS HD2 H 17.756 3.961 -14.854 1.00 . A A . 65 HIS HD2 1 1
8 19134 1 1 65 HIS HE1 H 17.388 7.107 -12.035 1.00 . A A . 65 HIS HE1 1 1
8 19135 1 1 65 HIS HE2 H 18.887 6.012 -13.751 1.00 . A A . 65 HIS HE2 1 1
8 19136 1 1 65 HIS N N 14.231 1.315 -13.781 1.00 . A A . 65 HIS N 1 1
8 19137 1 1 65 HIS ND1 N 16.002 5.623 -12.706 1.00 . A A . 65 HIS ND1 1 1
8 19138 1 1 65 HIS NE2 N 17.988 5.670 -13.499 1.00 . A A . 65 HIS NE2 1 1
8 19139 1 1 65 HIS O O 15.482 3.048 -10.913 1.00 . A A . 65 HIS O 1 1
8 19140 1 1 66 LYS C C 13.745 1.022 -9.104 1.00 . A A . 66 LYS C 1 1
8 19141 1 1 66 LYS CA C 13.108 2.171 -9.868 1.00 . A A . 66 LYS CA 1 1
8 19142 1 1 66 LYS CB C 11.587 2.162 -9.663 1.00 . A A . 66 LYS CB 1 1
8 19143 1 1 66 LYS CD C 10.210 0.202 -8.869 1.00 . A A . 66 LYS CD 1 1
8 19144 1 1 66 LYS CE C 11.131 -0.756 -8.126 1.00 . A A . 66 LYS CE 1 1
8 19145 1 1 66 LYS CG C 10.906 0.861 -10.054 1.00 . A A . 66 LYS CG 1 1
8 19146 1 1 66 LYS H H 12.835 1.748 -11.935 1.00 . A A . 66 LYS H 1 1
8 19147 1 1 66 LYS HA H 13.506 3.095 -9.483 1.00 . A A . 66 LYS HA 1 1
8 19148 1 1 66 LYS HB2 H 11.378 2.347 -8.619 1.00 . A A . 66 LYS HB2 1 1
8 19149 1 1 66 LYS HB3 H 11.155 2.959 -10.249 1.00 . A A . 66 LYS HB3 1 1
8 19150 1 1 66 LYS HD2 H 9.882 0.970 -8.185 1.00 . A A . 66 LYS HD2 1 1
8 19151 1 1 66 LYS HD3 H 9.353 -0.347 -9.231 1.00 . A A . 66 LYS HD3 1 1
8 19152 1 1 66 LYS HE2 H 11.431 -1.544 -8.801 1.00 . A A . 66 LYS HE2 1 1
8 19153 1 1 66 LYS HE3 H 12.005 -0.212 -7.800 1.00 . A A . 66 LYS HE3 1 1
8 19154 1 1 66 LYS HG2 H 10.172 1.068 -10.819 1.00 . A A . 66 LYS HG2 1 1
8 19155 1 1 66 LYS HG3 H 11.650 0.182 -10.445 1.00 . A A . 66 LYS HG3 1 1
8 19156 1 1 66 LYS HZ1 H 10.471 -0.690 -6.142 1.00 . A A . 66 LYS HZ1 1 1
8 19157 1 1 66 LYS HZ2 H 10.964 -2.233 -6.658 1.00 . A A . 66 LYS HZ2 1 1
8 19158 1 1 66 LYS HZ3 H 9.478 -1.602 -7.173 1.00 . A A . 66 LYS HZ3 1 1
8 19159 1 1 66 LYS N N 13.479 2.099 -11.280 1.00 . A A . 66 LYS N 1 1
8 19160 1 1 66 LYS NZ N 10.468 -1.361 -6.943 1.00 . A A . 66 LYS NZ 1 1
8 19161 1 1 66 LYS O O 13.897 1.075 -7.885 1.00 . A A . 66 LYS O 1 1
8 19162 1 1 67 ASP C C 16.335 -0.807 -9.256 1.00 . A A . 67 ASP C 1 1
8 19163 1 1 67 ASP CA C 14.849 -1.145 -9.273 1.00 . A A . 67 ASP CA 1 1
8 19164 1 1 67 ASP CB C 14.583 -2.412 -10.086 1.00 . A A . 67 ASP CB 1 1
8 19165 1 1 67 ASP CG C 14.480 -3.642 -9.207 1.00 . A A . 67 ASP CG 1 1
8 19166 1 1 67 ASP H H 13.899 -0.029 -10.792 1.00 . A A . 67 ASP H 1 1
8 19167 1 1 67 ASP HA H 14.508 -1.290 -8.257 1.00 . A A . 67 ASP HA 1 1
8 19168 1 1 67 ASP HB2 H 13.655 -2.300 -10.626 1.00 . A A . 67 ASP HB2 1 1
8 19169 1 1 67 ASP HB3 H 15.389 -2.559 -10.789 1.00 . A A . 67 ASP HB3 1 1
8 19170 1 1 67 ASP N N 14.120 -0.017 -9.839 1.00 . A A . 67 ASP N 1 1
8 19171 1 1 67 ASP O O 17.191 -1.690 -9.268 1.00 . A A . 67 ASP O 1 1
8 19172 1 1 67 ASP OD1 O 13.442 -3.800 -8.527 1.00 . A A . 67 ASP OD1 1 1
8 19173 1 1 67 ASP OD2 O 15.415 -4.464 -9.199 1.00 . A A . 67 ASP OD2 1 1
8 19174 1 1 68 ASP C C 18.958 0.229 -8.547 1.00 . A A . 68 ASP C 1 1
8 19175 1 1 68 ASP CA C 17.914 1.120 -9.216 1.00 . A A . 68 ASP CA 1 1
8 19176 1 1 68 ASP CB C 17.793 2.460 -8.484 1.00 . A A . 68 ASP CB 1 1
8 19177 1 1 68 ASP CG C 19.113 3.166 -8.274 1.00 . A A . 68 ASP CG 1 1
8 19178 1 1 68 ASP H H 15.816 1.106 -9.285 1.00 . A A . 68 ASP H 1 1
8 19179 1 1 68 ASP HA H 18.220 1.310 -10.233 1.00 . A A . 68 ASP HA 1 1
8 19180 1 1 68 ASP HB2 H 17.153 3.114 -9.056 1.00 . A A . 68 ASP HB2 1 1
8 19181 1 1 68 ASP HB3 H 17.343 2.289 -7.516 1.00 . A A . 68 ASP HB3 1 1
8 19182 1 1 68 ASP N N 16.585 0.506 -9.257 1.00 . A A . 68 ASP N 1 1
8 19183 1 1 68 ASP O O 18.880 -0.058 -7.349 1.00 . A A . 68 ASP O 1 1
8 19184 1 1 68 ASP OD1 O 19.538 3.286 -7.102 1.00 . A A . 68 ASP OD1 1 1
8 19185 1 1 68 ASP OD2 O 19.701 3.646 -9.260 1.00 . A A . 68 ASP OD2 1 1
8 19186 1 1 69 PRO C C 21.950 -0.580 -7.916 1.00 . A A . 69 PRO C 1 1
8 19187 1 1 69 PRO CA C 20.949 -1.186 -8.893 1.00 . A A . 69 PRO CA 1 1
8 19188 1 1 69 PRO CB C 21.661 -1.597 -10.194 1.00 . A A . 69 PRO CB 1 1
8 19189 1 1 69 PRO CD C 20.137 0.155 -10.737 1.00 . A A . 69 PRO CD 1 1
8 19190 1 1 69 PRO CG C 20.825 -1.049 -11.303 1.00 . A A . 69 PRO CG 1 1
8 19191 1 1 69 PRO HA H 20.494 -2.054 -8.443 1.00 . A A . 69 PRO HA 1 1
8 19192 1 1 69 PRO HB2 H 22.656 -1.175 -10.207 1.00 . A A . 69 PRO HB2 1 1
8 19193 1 1 69 PRO HB3 H 21.724 -2.673 -10.245 1.00 . A A . 69 PRO HB3 1 1
8 19194 1 1 69 PRO HD2 H 20.769 1.029 -10.816 1.00 . A A . 69 PRO HD2 1 1
8 19195 1 1 69 PRO HD3 H 19.192 0.321 -11.231 1.00 . A A . 69 PRO HD3 1 1
8 19196 1 1 69 PRO HG2 H 21.454 -0.767 -12.133 1.00 . A A . 69 PRO HG2 1 1
8 19197 1 1 69 PRO HG3 H 20.098 -1.784 -11.614 1.00 . A A . 69 PRO HG3 1 1
8 19198 1 1 69 PRO N N 19.937 -0.228 -9.337 1.00 . A A . 69 PRO N 1 1
8 19199 1 1 69 PRO O O 22.207 0.625 -7.935 1.00 . A A . 69 PRO O 1 1
8 19200 1 1 70 PRO C C 24.860 -0.649 -6.860 1.00 . A A . 70 PRO C 1 1
8 19201 1 1 70 PRO CA C 23.575 -1.001 -6.112 1.00 . A A . 70 PRO CA 1 1
8 19202 1 1 70 PRO CB C 23.795 -2.238 -5.225 1.00 . A A . 70 PRO CB 1 1
8 19203 1 1 70 PRO CD C 22.153 -2.827 -6.851 1.00 . A A . 70 PRO CD 1 1
8 19204 1 1 70 PRO CG C 22.604 -3.107 -5.451 1.00 . A A . 70 PRO CG 1 1
8 19205 1 1 70 PRO HA H 23.269 -0.163 -5.503 1.00 . A A . 70 PRO HA 1 1
8 19206 1 1 70 PRO HB2 H 24.706 -2.737 -5.520 1.00 . A A . 70 PRO HB2 1 1
8 19207 1 1 70 PRO HB3 H 23.867 -1.933 -4.191 1.00 . A A . 70 PRO HB3 1 1
8 19208 1 1 70 PRO HD2 H 22.682 -3.456 -7.553 1.00 . A A . 70 PRO HD2 1 1
8 19209 1 1 70 PRO HD3 H 21.086 -2.968 -6.943 1.00 . A A . 70 PRO HD3 1 1
8 19210 1 1 70 PRO HG2 H 22.880 -4.147 -5.347 1.00 . A A . 70 PRO HG2 1 1
8 19211 1 1 70 PRO HG3 H 21.824 -2.854 -4.748 1.00 . A A . 70 PRO HG3 1 1
8 19212 1 1 70 PRO N N 22.514 -1.415 -7.033 1.00 . A A . 70 PRO N 1 1
8 19213 1 1 70 PRO O O 25.081 -1.137 -7.972 1.00 . A A . 70 PRO O 1 1
8 19214 1 1 71 PRO C C 27.790 -0.538 -7.429 1.00 . A A . 71 PRO C 1 1
8 19215 1 1 71 PRO CA C 26.989 0.629 -6.854 1.00 . A A . 71 PRO CA 1 1
8 19216 1 1 71 PRO CB C 27.747 1.273 -5.682 1.00 . A A . 71 PRO CB 1 1
8 19217 1 1 71 PRO CD C 25.508 0.828 -4.952 1.00 . A A . 71 PRO CD 1 1
8 19218 1 1 71 PRO CG C 26.914 1.026 -4.466 1.00 . A A . 71 PRO CG 1 1
8 19219 1 1 71 PRO HA H 26.832 1.366 -7.629 1.00 . A A . 71 PRO HA 1 1
8 19220 1 1 71 PRO HB2 H 28.721 0.814 -5.589 1.00 . A A . 71 PRO HB2 1 1
8 19221 1 1 71 PRO HB3 H 27.863 2.330 -5.867 1.00 . A A . 71 PRO HB3 1 1
8 19222 1 1 71 PRO HD2 H 24.964 0.171 -4.289 1.00 . A A . 71 PRO HD2 1 1
8 19223 1 1 71 PRO HD3 H 25.002 1.776 -5.052 1.00 . A A . 71 PRO HD3 1 1
8 19224 1 1 71 PRO HG2 H 27.263 0.139 -3.958 1.00 . A A . 71 PRO HG2 1 1
8 19225 1 1 71 PRO HG3 H 26.965 1.881 -3.808 1.00 . A A . 71 PRO HG3 1 1
8 19226 1 1 71 PRO N N 25.715 0.203 -6.261 1.00 . A A . 71 PRO N 1 1
8 19227 1 1 71 PRO O O 28.233 -1.424 -6.693 1.00 . A A . 71 PRO O 1 1
8 19228 1 1 72 PRO C C 30.079 -1.858 -9.077 1.00 . A A . 72 PRO C 1 1
8 19229 1 1 72 PRO CA C 28.621 -1.660 -9.468 1.00 . A A . 72 PRO CA 1 1
8 19230 1 1 72 PRO CB C 28.526 -1.259 -10.947 1.00 . A A . 72 PRO CB 1 1
8 19231 1 1 72 PRO CD C 27.593 0.534 -9.677 1.00 . A A . 72 PRO CD 1 1
8 19232 1 1 72 PRO CG C 27.515 -0.165 -11.000 1.00 . A A . 72 PRO CG 1 1
8 19233 1 1 72 PRO HA H 28.081 -2.581 -9.312 1.00 . A A . 72 PRO HA 1 1
8 19234 1 1 72 PRO HB2 H 29.492 -0.916 -11.289 1.00 . A A . 72 PRO HB2 1 1
8 19235 1 1 72 PRO HB3 H 28.215 -2.112 -11.535 1.00 . A A . 72 PRO HB3 1 1
8 19236 1 1 72 PRO HD2 H 28.341 1.311 -9.704 1.00 . A A . 72 PRO HD2 1 1
8 19237 1 1 72 PRO HD3 H 26.629 0.941 -9.407 1.00 . A A . 72 PRO HD3 1 1
8 19238 1 1 72 PRO HG2 H 27.753 0.520 -11.801 1.00 . A A . 72 PRO HG2 1 1
8 19239 1 1 72 PRO HG3 H 26.530 -0.583 -11.146 1.00 . A A . 72 PRO HG3 1 1
8 19240 1 1 72 PRO N N 27.985 -0.545 -8.758 1.00 . A A . 72 PRO N 1 1
8 19241 1 1 72 PRO O O 30.574 -2.984 -9.058 1.00 . A A . 72 PRO O 1 1
8 19242 1 1 73 GLU C C 32.692 0.358 -7.664 1.00 . A A . 73 GLU C 1 1
8 19243 1 1 73 GLU CA C 32.191 -0.842 -8.475 1.00 . A A . 73 GLU CA 1 1
8 19244 1 1 73 GLU CB C 32.973 -0.978 -9.792 1.00 . A A . 73 GLU CB 1 1
8 19245 1 1 73 GLU CD C 33.206 -0.246 -12.199 1.00 . A A . 73 GLU CD 1 1
8 19246 1 1 73 GLU CG C 32.553 0.020 -10.863 1.00 . A A . 73 GLU CG 1 1
8 19247 1 1 73 GLU H H 30.303 0.093 -8.700 1.00 . A A . 73 GLU H 1 1
8 19248 1 1 73 GLU HA H 32.355 -1.735 -7.891 1.00 . A A . 73 GLU HA 1 1
8 19249 1 1 73 GLU HB2 H 34.023 -0.831 -9.588 1.00 . A A . 73 GLU HB2 1 1
8 19250 1 1 73 GLU HB3 H 32.829 -1.975 -10.183 1.00 . A A . 73 GLU HB3 1 1
8 19251 1 1 73 GLU HG2 H 31.482 -0.036 -10.988 1.00 . A A . 73 GLU HG2 1 1
8 19252 1 1 73 GLU HG3 H 32.824 1.013 -10.537 1.00 . A A . 73 GLU HG3 1 1
8 19253 1 1 73 GLU N N 30.766 -0.768 -8.756 1.00 . A A . 73 GLU N 1 1
8 19254 1 1 73 GLU O O 32.998 0.229 -6.482 1.00 . A A . 73 GLU O 1 1
8 19255 1 1 73 GLU OE1 O 34.425 -0.014 -12.330 1.00 . A A . 73 GLU OE1 1 1
8 19256 1 1 73 GLU OE2 O 32.502 -0.688 -13.127 1.00 . A A . 73 GLU OE2 1 1
8 19257 1 1 74 ASP C C 32.415 3.586 -6.957 1.00 . A A . 74 ASP C 1 1
8 19258 1 1 74 ASP CA C 33.407 2.686 -7.694 1.00 . A A . 74 ASP CA 1 1
8 19259 1 1 74 ASP CB C 34.129 3.484 -8.777 1.00 . A A . 74 ASP CB 1 1
8 19260 1 1 74 ASP CG C 35.003 4.575 -8.201 1.00 . A A . 74 ASP CG 1 1
8 19261 1 1 74 ASP H H 32.356 1.607 -9.187 1.00 . A A . 74 ASP H 1 1
8 19262 1 1 74 ASP HA H 34.137 2.323 -6.985 1.00 . A A . 74 ASP HA 1 1
8 19263 1 1 74 ASP HB2 H 34.754 2.817 -9.350 1.00 . A A . 74 ASP HB2 1 1
8 19264 1 1 74 ASP HB3 H 33.399 3.939 -9.430 1.00 . A A . 74 ASP HB3 1 1
8 19265 1 1 74 ASP N N 32.750 1.526 -8.295 1.00 . A A . 74 ASP N 1 1
8 19266 1 1 74 ASP O O 32.797 4.331 -6.056 1.00 . A A . 74 ASP O 1 1
8 19267 1 1 74 ASP OD1 O 36.145 4.276 -7.808 1.00 . A A . 74 ASP OD1 1 1
8 19268 1 1 74 ASP OD2 O 34.553 5.736 -8.145 1.00 . A A . 74 ASP OD2 1 1
8 19269 1 1 75 ASP C C 30.060 5.740 -7.245 1.00 . A A . 75 ASP C 1 1
8 19270 1 1 75 ASP CA C 30.054 4.285 -6.759 1.00 . A A . 75 ASP CA 1 1
8 19271 1 1 75 ASP CB C 30.090 4.206 -5.220 1.00 . A A . 75 ASP CB 1 1
8 19272 1 1 75 ASP CG C 28.901 4.885 -4.562 1.00 . A A . 75 ASP CG 1 1
8 19273 1 1 75 ASP H H 30.933 2.900 -8.098 1.00 . A A . 75 ASP H 1 1
8 19274 1 1 75 ASP HA H 29.132 3.833 -7.095 1.00 . A A . 75 ASP HA 1 1
8 19275 1 1 75 ASP HB2 H 30.094 3.169 -4.922 1.00 . A A . 75 ASP HB2 1 1
8 19276 1 1 75 ASP HB3 H 30.994 4.680 -4.866 1.00 . A A . 75 ASP HB3 1 1
8 19277 1 1 75 ASP N N 31.148 3.506 -7.363 1.00 . A A . 75 ASP N 1 1
8 19278 1 1 75 ASP O O 29.363 6.597 -6.700 1.00 . A A . 75 ASP O 1 1
8 19279 1 1 75 ASP OD1 O 29.112 5.857 -3.801 1.00 . A A . 75 ASP OD1 1 1
8 19280 1 1 75 ASP OD2 O 27.754 4.460 -4.807 1.00 . A A . 75 ASP OD2 1 1
8 19281 1 1 76 GLU C C 29.278 7.431 -9.501 1.00 . A A . 76 GLU C 1 1
8 19282 1 1 76 GLU CA C 30.704 7.296 -8.997 1.00 . A A . 76 GLU CA 1 1
8 19283 1 1 76 GLU CB C 31.666 7.388 -10.181 1.00 . A A . 76 GLU CB 1 1
8 19284 1 1 76 GLU CD C 33.751 8.416 -11.124 1.00 . A A . 76 GLU CD 1 1
8 19285 1 1 76 GLU CG C 32.967 8.098 -9.869 1.00 . A A . 76 GLU CG 1 1
8 19286 1 1 76 GLU H H 31.523 5.383 -8.572 1.00 . A A . 76 GLU H 1 1
8 19287 1 1 76 GLU HA H 30.912 8.095 -8.300 1.00 . A A . 76 GLU HA 1 1
8 19288 1 1 76 GLU HB2 H 31.901 6.388 -10.517 1.00 . A A . 76 GLU HB2 1 1
8 19289 1 1 76 GLU HB3 H 31.176 7.918 -10.985 1.00 . A A . 76 GLU HB3 1 1
8 19290 1 1 76 GLU HG2 H 32.745 9.021 -9.354 1.00 . A A . 76 GLU HG2 1 1
8 19291 1 1 76 GLU HG3 H 33.569 7.463 -9.234 1.00 . A A . 76 GLU HG3 1 1
8 19292 1 1 76 GLU N N 30.841 6.024 -8.289 1.00 . A A . 76 GLU N 1 1
8 19293 1 1 76 GLU O O 28.698 8.515 -9.513 1.00 . A A . 76 GLU O 1 1
8 19294 1 1 76 GLU OE1 O 34.869 7.893 -11.286 1.00 . A A . 76 GLU OE1 1 1
8 19295 1 1 76 GLU OE2 O 33.240 9.185 -11.969 1.00 . A A . 76 GLU OE2 1 1
8 19296 1 1 77 ASN C C 26.905 4.748 -10.205 1.00 . A A . 77 ASN C 1 1
8 19297 1 1 77 ASN CA C 27.351 6.198 -10.329 1.00 . A A . 77 ASN CA 1 1
8 19298 1 1 77 ASN CB C 27.165 6.707 -11.766 1.00 . A A . 77 ASN CB 1 1
8 19299 1 1 77 ASN CG C 28.057 6.012 -12.782 1.00 . A A . 77 ASN CG 1 1
8 19300 1 1 77 ASN H H 29.285 5.494 -9.938 1.00 . A A . 77 ASN H 1 1
8 19301 1 1 77 ASN HA H 26.757 6.803 -9.657 1.00 . A A . 77 ASN HA 1 1
8 19302 1 1 77 ASN HB2 H 26.139 6.553 -12.062 1.00 . A A . 77 ASN HB2 1 1
8 19303 1 1 77 ASN HB3 H 27.382 7.765 -11.792 1.00 . A A . 77 ASN HB3 1 1
8 19304 1 1 77 ASN HD21 H 28.069 7.647 -13.898 1.00 . A A . 77 ASN HD21 1 1
8 19305 1 1 77 ASN HD22 H 28.972 6.306 -14.519 1.00 . A A . 77 ASN HD22 1 1
8 19306 1 1 77 ASN N N 28.733 6.300 -9.914 1.00 . A A . 77 ASN N 1 1
8 19307 1 1 77 ASN ND2 N 28.401 6.728 -13.837 1.00 . A A . 77 ASN ND2 1 1
8 19308 1 1 77 ASN O O 27.597 3.935 -9.579 1.00 . A A . 77 ASN O 1 1
8 19309 1 1 77 ASN OD1 O 28.432 4.851 -12.624 1.00 . A A . 77 ASN OD1 1 1
8 19310 1 1 78 LYS C C 25.151 2.470 -12.121 1.00 . A A . 78 LYS C 1 1
8 19311 1 1 78 LYS CA C 25.238 3.067 -10.725 1.00 . A A . 78 LYS CA 1 1
8 19312 1 1 78 LYS CB C 23.872 3.093 -10.047 1.00 . A A . 78 LYS CB 1 1
8 19313 1 1 78 LYS CD C 22.542 4.043 -8.146 1.00 . A A . 78 LYS CD 1 1
8 19314 1 1 78 LYS CE C 22.599 4.762 -6.809 1.00 . A A . 78 LYS CE 1 1
8 19315 1 1 78 LYS CG C 23.925 3.708 -8.659 1.00 . A A . 78 LYS CG 1 1
8 19316 1 1 78 LYS H H 25.276 5.101 -11.306 1.00 . A A . 78 LYS H 1 1
8 19317 1 1 78 LYS HA H 25.916 2.472 -10.131 1.00 . A A . 78 LYS HA 1 1
8 19318 1 1 78 LYS HB2 H 23.188 3.669 -10.655 1.00 . A A . 78 LYS HB2 1 1
8 19319 1 1 78 LYS HB3 H 23.503 2.082 -9.957 1.00 . A A . 78 LYS HB3 1 1
8 19320 1 1 78 LYS HD2 H 22.046 4.680 -8.864 1.00 . A A . 78 LYS HD2 1 1
8 19321 1 1 78 LYS HD3 H 21.982 3.128 -8.028 1.00 . A A . 78 LYS HD3 1 1
8 19322 1 1 78 LYS HE2 H 23.032 4.098 -6.075 1.00 . A A . 78 LYS HE2 1 1
8 19323 1 1 78 LYS HE3 H 23.219 5.639 -6.911 1.00 . A A . 78 LYS HE3 1 1
8 19324 1 1 78 LYS HG2 H 24.387 3.004 -7.982 1.00 . A A . 78 LYS HG2 1 1
8 19325 1 1 78 LYS HG3 H 24.515 4.613 -8.698 1.00 . A A . 78 LYS HG3 1 1
8 19326 1 1 78 LYS HZ1 H 20.827 5.835 -7.036 1.00 . A A . 78 LYS HZ1 1 1
8 19327 1 1 78 LYS HZ2 H 21.306 5.639 -5.424 1.00 . A A . 78 LYS HZ2 1 1
8 19328 1 1 78 LYS HZ3 H 20.628 4.334 -6.276 1.00 . A A . 78 LYS HZ3 1 1
8 19329 1 1 78 LYS N N 25.770 4.420 -10.796 1.00 . A A . 78 LYS N 1 1
8 19330 1 1 78 LYS NZ N 21.248 5.174 -6.353 1.00 . A A . 78 LYS NZ 1 1
8 19331 1 1 78 LYS O O 24.648 1.365 -12.324 1.00 . A A . 78 LYS O 1 1
8 19332 1 1 79 GLU C C 27.195 2.678 -14.857 1.00 . A A . 79 GLU C 1 1
8 19333 1 1 79 GLU CA C 25.726 2.800 -14.454 1.00 . A A . 79 GLU CA 1 1
8 19334 1 1 79 GLU CB C 25.013 3.810 -15.366 1.00 . A A . 79 GLU CB 1 1
8 19335 1 1 79 GLU CD C 23.632 5.381 -13.918 1.00 . A A . 79 GLU CD 1 1
8 19336 1 1 79 GLU CG C 23.619 4.217 -14.900 1.00 . A A . 79 GLU CG 1 1
8 19337 1 1 79 GLU H H 25.997 4.117 -12.841 1.00 . A A . 79 GLU H 1 1
8 19338 1 1 79 GLU HA H 25.251 1.835 -14.538 1.00 . A A . 79 GLU HA 1 1
8 19339 1 1 79 GLU HB2 H 25.616 4.705 -15.427 1.00 . A A . 79 GLU HB2 1 1
8 19340 1 1 79 GLU HB3 H 24.927 3.382 -16.352 1.00 . A A . 79 GLU HB3 1 1
8 19341 1 1 79 GLU HG2 H 23.037 4.505 -15.763 1.00 . A A . 79 GLU HG2 1 1
8 19342 1 1 79 GLU HG3 H 23.153 3.368 -14.421 1.00 . A A . 79 GLU HG3 1 1
8 19343 1 1 79 GLU N N 25.656 3.228 -13.075 1.00 . A A . 79 GLU N 1 1
8 19344 1 1 79 GLU O O 27.996 2.072 -14.141 1.00 . A A . 79 GLU O 1 1
8 19345 1 1 79 GLU OE1 O 24.728 5.801 -13.494 1.00 . A A . 79 GLU OE1 1 1
8 19346 1 1 79 GLU OE2 O 22.545 5.892 -13.580 1.00 . A A . 79 GLU OE2 1 1
8 19347 1 1 80 LYS C C 29.255 4.756 -16.843 1.00 . A A . 80 LYS C 1 1
8 19348 1 1 80 LYS CA C 28.938 3.330 -16.417 1.00 . A A . 80 LYS CA 1 1
8 19349 1 1 80 LYS CB C 29.266 2.363 -17.565 1.00 . A A . 80 LYS CB 1 1
8 19350 1 1 80 LYS CD C 27.776 0.343 -17.301 1.00 . A A . 80 LYS CD 1 1
8 19351 1 1 80 LYS CE C 27.729 -1.144 -16.991 1.00 . A A . 80 LYS CE 1 1
8 19352 1 1 80 LYS CG C 29.192 0.887 -17.200 1.00 . A A . 80 LYS CG 1 1
8 19353 1 1 80 LYS H H 26.851 3.614 -16.584 1.00 . A A . 80 LYS H 1 1
8 19354 1 1 80 LYS HA H 29.551 3.083 -15.562 1.00 . A A . 80 LYS HA 1 1
8 19355 1 1 80 LYS HB2 H 28.571 2.540 -18.371 1.00 . A A . 80 LYS HB2 1 1
8 19356 1 1 80 LYS HB3 H 30.266 2.573 -17.917 1.00 . A A . 80 LYS HB3 1 1
8 19357 1 1 80 LYS HD2 H 27.147 0.866 -16.595 1.00 . A A . 80 LYS HD2 1 1
8 19358 1 1 80 LYS HD3 H 27.408 0.504 -18.303 1.00 . A A . 80 LYS HD3 1 1
8 19359 1 1 80 LYS HE2 H 27.994 -1.293 -15.954 1.00 . A A . 80 LYS HE2 1 1
8 19360 1 1 80 LYS HE3 H 26.724 -1.503 -17.160 1.00 . A A . 80 LYS HE3 1 1
8 19361 1 1 80 LYS HG2 H 29.826 0.330 -17.873 1.00 . A A . 80 LYS HG2 1 1
8 19362 1 1 80 LYS HG3 H 29.545 0.759 -16.186 1.00 . A A . 80 LYS HG3 1 1
8 19363 1 1 80 LYS HZ1 H 29.653 -1.699 -17.578 1.00 . A A . 80 LYS HZ1 1 1
8 19364 1 1 80 LYS HZ2 H 28.533 -1.667 -18.849 1.00 . A A . 80 LYS HZ2 1 1
8 19365 1 1 80 LYS HZ3 H 28.507 -2.941 -17.723 1.00 . A A . 80 LYS HZ3 1 1
8 19366 1 1 80 LYS N N 27.545 3.241 -16.006 1.00 . A A . 80 LYS N 1 1
8 19367 1 1 80 LYS NZ N 28.669 -1.917 -17.844 1.00 . A A . 80 LYS NZ 1 1
8 19368 1 1 80 LYS O O 29.625 5.593 -16.025 1.00 . A A . 80 LYS O 1 1
8 19369 1 1 81 ARG C C 28.286 6.596 -19.788 1.00 . A A . 81 ARG C 1 1
8 19370 1 1 81 ARG CA C 29.300 6.357 -18.679 1.00 . A A . 81 ARG CA 1 1
8 19371 1 1 81 ARG CB C 30.721 6.492 -19.252 1.00 . A A . 81 ARG CB 1 1
8 19372 1 1 81 ARG CD C 31.844 7.356 -17.157 1.00 . A A . 81 ARG CD 1 1
8 19373 1 1 81 ARG CG C 31.843 6.290 -18.242 1.00 . A A . 81 ARG CG 1 1
8 19374 1 1 81 ARG CZ C 32.949 7.694 -14.971 1.00 . A A . 81 ARG CZ 1 1
8 19375 1 1 81 ARG H H 28.758 4.320 -18.724 1.00 . A A . 81 ARG H 1 1
8 19376 1 1 81 ARG HA H 29.153 7.084 -17.895 1.00 . A A . 81 ARG HA 1 1
8 19377 1 1 81 ARG HB2 H 30.846 5.761 -20.037 1.00 . A A . 81 ARG HB2 1 1
8 19378 1 1 81 ARG HB3 H 30.826 7.479 -19.679 1.00 . A A . 81 ARG HB3 1 1
8 19379 1 1 81 ARG HD2 H 32.020 8.320 -17.613 1.00 . A A . 81 ARG HD2 1 1
8 19380 1 1 81 ARG HD3 H 30.880 7.357 -16.667 1.00 . A A . 81 ARG HD3 1 1
8 19381 1 1 81 ARG HE H 33.580 6.436 -16.402 1.00 . A A . 81 ARG HE 1 1
8 19382 1 1 81 ARG HG2 H 31.724 5.323 -17.776 1.00 . A A . 81 ARG HG2 1 1
8 19383 1 1 81 ARG HG3 H 32.789 6.322 -18.763 1.00 . A A . 81 ARG HG3 1 1
8 19384 1 1 81 ARG HH11 H 31.315 8.859 -15.248 1.00 . A A . 81 ARG HH11 1 1
8 19385 1 1 81 ARG HH12 H 32.104 9.039 -13.713 1.00 . A A . 81 ARG HH12 1 1
8 19386 1 1 81 ARG HH21 H 34.605 6.681 -14.382 1.00 . A A . 81 ARG HH21 1 1
8 19387 1 1 81 ARG HH22 H 33.977 7.827 -13.227 1.00 . A A . 81 ARG HH22 1 1
8 19388 1 1 81 ARG N N 29.074 5.030 -18.126 1.00 . A A . 81 ARG N 1 1
8 19389 1 1 81 ARG NE N 32.884 7.100 -16.163 1.00 . A A . 81 ARG NE 1 1
8 19390 1 1 81 ARG NH1 N 32.050 8.604 -14.619 1.00 . A A . 81 ARG NH1 1 1
8 19391 1 1 81 ARG NH2 N 33.918 7.373 -14.127 1.00 . A A . 81 ARG NH2 1 1
8 19392 1 1 81 ARG O O 27.437 5.747 -20.044 1.00 . A A . 81 ARG O 1 1
8 19393 1 1 82 THR C C 28.039 7.396 -22.880 1.00 . A A . 82 THR C 1 1
8 19394 1 1 82 THR CA C 27.525 8.042 -21.589 1.00 . A A . 82 THR CA 1 1
8 19395 1 1 82 THR CB C 27.412 9.567 -21.772 1.00 . A A . 82 THR CB 1 1
8 19396 1 1 82 THR CG2 C 26.343 10.140 -20.856 1.00 . A A . 82 THR CG2 1 1
8 19397 1 1 82 THR H H 29.079 8.381 -20.194 1.00 . A A . 82 THR H 1 1
8 19398 1 1 82 THR HA H 26.541 7.652 -21.369 1.00 . A A . 82 THR HA 1 1
8 19399 1 1 82 THR HB H 27.136 9.772 -22.795 1.00 . A A . 82 THR HB 1 1
8 19400 1 1 82 THR HG1 H 29.376 9.725 -21.974 1.00 . A A . 82 THR HG1 1 1
8 19401 1 1 82 THR HG21 H 26.275 11.207 -21.007 1.00 . A A . 82 THR HG21 1 1
8 19402 1 1 82 THR HG22 H 26.604 9.937 -19.827 1.00 . A A . 82 THR HG22 1 1
8 19403 1 1 82 THR HG23 H 25.391 9.684 -21.083 1.00 . A A . 82 THR HG23 1 1
8 19404 1 1 82 THR N N 28.395 7.729 -20.461 1.00 . A A . 82 THR N 1 1
8 19405 1 1 82 THR O O 27.908 7.957 -23.968 1.00 . A A . 82 THR O 1 1
8 19406 1 1 82 THR OG1 O 28.675 10.189 -21.491 1.00 . A A . 82 THR OG1 1 1
8 19407 1 1 83 ASP C C 28.704 4.020 -23.833 1.00 . A A . 83 ASP C 1 1
8 19408 1 1 83 ASP CA C 29.173 5.470 -23.869 1.00 . A A . 83 ASP CA 1 1
8 19409 1 1 83 ASP CB C 30.706 5.526 -23.829 1.00 . A A . 83 ASP CB 1 1
8 19410 1 1 83 ASP CG C 31.355 4.813 -25.001 1.00 . A A . 83 ASP CG 1 1
8 19411 1 1 83 ASP H H 28.621 5.792 -21.853 1.00 . A A . 83 ASP H 1 1
8 19412 1 1 83 ASP HA H 28.822 5.932 -24.781 1.00 . A A . 83 ASP HA 1 1
8 19413 1 1 83 ASP HB2 H 31.021 6.559 -23.845 1.00 . A A . 83 ASP HB2 1 1
8 19414 1 1 83 ASP HB3 H 31.052 5.064 -22.916 1.00 . A A . 83 ASP HB3 1 1
8 19415 1 1 83 ASP N N 28.607 6.204 -22.741 1.00 . A A . 83 ASP N 1 1
8 19416 1 1 83 ASP O O 28.120 3.514 -24.794 1.00 . A A . 83 ASP O 1 1
8 19417 1 1 83 ASP OD1 O 31.730 5.489 -25.980 1.00 . A A . 83 ASP OD1 1 1
8 19418 1 1 83 ASP OD2 O 31.505 3.574 -24.941 1.00 . A A . 83 ASP OD2 1 1
8 19419 1 1 84 ASP C C 27.146 1.906 -21.937 1.00 . A A . 84 ASP C 1 1
8 19420 1 1 84 ASP CA C 28.554 1.972 -22.514 1.00 . A A . 84 ASP CA 1 1
8 19421 1 1 84 ASP CB C 29.542 1.253 -21.591 1.00 . A A . 84 ASP CB 1 1
8 19422 1 1 84 ASP CG C 29.159 -0.191 -21.330 1.00 . A A . 84 ASP CG 1 1
8 19423 1 1 84 ASP H H 29.434 3.819 -21.989 1.00 . A A . 84 ASP H 1 1
8 19424 1 1 84 ASP HA H 28.558 1.489 -23.480 1.00 . A A . 84 ASP HA 1 1
8 19425 1 1 84 ASP HB2 H 30.522 1.265 -22.045 1.00 . A A . 84 ASP HB2 1 1
8 19426 1 1 84 ASP HB3 H 29.582 1.773 -20.645 1.00 . A A . 84 ASP HB3 1 1
8 19427 1 1 84 ASP N N 28.961 3.360 -22.708 1.00 . A A . 84 ASP N 1 1
8 19428 1 1 84 ASP O O 26.775 2.719 -21.087 1.00 . A A . 84 ASP O 1 1
8 19429 1 1 84 ASP OD1 O 28.884 -0.925 -22.299 1.00 . A A . 84 ASP OD1 1 1
8 19430 1 1 84 ASP OD2 O 29.148 -0.603 -20.152 1.00 . A A . 84 ASP OD2 1 1
8 19431 1 1 85 ILE C C 24.707 -0.013 -20.811 1.00 . A A . 85 ILE C 1 1
8 19432 1 1 85 ILE CA C 24.960 0.845 -22.051 1.00 . A A . 85 ILE CA 1 1
8 19433 1 1 85 ILE CB C 24.131 0.286 -23.233 1.00 . A A . 85 ILE CB 1 1
8 19434 1 1 85 ILE CD1 C 23.942 -1.676 -24.857 1.00 . A A . 85 ILE CD1 1 1
8 19435 1 1 85 ILE CG1 C 24.719 -1.045 -23.723 1.00 . A A . 85 ILE CG1 1 1
8 19436 1 1 85 ILE CG2 C 24.074 1.302 -24.365 1.00 . A A . 85 ILE CG2 1 1
8 19437 1 1 85 ILE H H 26.773 0.234 -22.955 1.00 . A A . 85 ILE H 1 1
8 19438 1 1 85 ILE HA H 24.612 1.847 -21.849 1.00 . A A . 85 ILE HA 1 1
8 19439 1 1 85 ILE HB H 23.121 0.119 -22.887 1.00 . A A . 85 ILE HB 1 1
8 19440 1 1 85 ILE HD11 H 24.413 -2.607 -25.142 1.00 . A A . 85 ILE HD11 1 1
8 19441 1 1 85 ILE HD12 H 23.933 -1.005 -25.701 1.00 . A A . 85 ILE HD12 1 1
8 19442 1 1 85 ILE HD13 H 22.928 -1.868 -24.537 1.00 . A A . 85 ILE HD13 1 1
8 19443 1 1 85 ILE HG12 H 25.729 -0.878 -24.067 1.00 . A A . 85 ILE HG12 1 1
8 19444 1 1 85 ILE HG13 H 24.737 -1.746 -22.901 1.00 . A A . 85 ILE HG13 1 1
8 19445 1 1 85 ILE HG21 H 23.523 0.884 -25.197 1.00 . A A . 85 ILE HG21 1 1
8 19446 1 1 85 ILE HG22 H 25.077 1.543 -24.684 1.00 . A A . 85 ILE HG22 1 1
8 19447 1 1 85 ILE HG23 H 23.581 2.198 -24.021 1.00 . A A . 85 ILE HG23 1 1
8 19448 1 1 85 ILE N N 26.375 0.930 -22.391 1.00 . A A . 85 ILE N 1 1
8 19449 1 1 85 ILE O O 25.239 -1.116 -20.680 1.00 . A A . 85 ILE O 1 1
8 19450 1 1 86 PRO C C 22.380 -1.284 -19.100 1.00 . A A . 86 PRO C 1 1
8 19451 1 1 86 PRO CA C 23.424 -0.231 -18.706 1.00 . A A . 86 PRO CA 1 1
8 19452 1 1 86 PRO CB C 22.796 0.849 -17.807 1.00 . A A . 86 PRO CB 1 1
8 19453 1 1 86 PRO CD C 23.466 1.917 -19.830 1.00 . A A . 86 PRO CD 1 1
8 19454 1 1 86 PRO CG C 23.267 2.152 -18.363 1.00 . A A . 86 PRO CG 1 1
8 19455 1 1 86 PRO HA H 24.235 -0.716 -18.180 1.00 . A A . 86 PRO HA 1 1
8 19456 1 1 86 PRO HB2 H 21.720 0.771 -17.848 1.00 . A A . 86 PRO HB2 1 1
8 19457 1 1 86 PRO HB3 H 23.133 0.711 -16.790 1.00 . A A . 86 PRO HB3 1 1
8 19458 1 1 86 PRO HD2 H 22.534 2.040 -20.362 1.00 . A A . 86 PRO HD2 1 1
8 19459 1 1 86 PRO HD3 H 24.222 2.579 -20.224 1.00 . A A . 86 PRO HD3 1 1
8 19460 1 1 86 PRO HG2 H 22.516 2.912 -18.201 1.00 . A A . 86 PRO HG2 1 1
8 19461 1 1 86 PRO HG3 H 24.199 2.438 -17.897 1.00 . A A . 86 PRO HG3 1 1
8 19462 1 1 86 PRO N N 23.915 0.519 -19.867 1.00 . A A . 86 PRO N 1 1
8 19463 1 1 86 PRO O O 22.029 -1.418 -20.277 1.00 . A A . 86 PRO O 1 1
8 19464 1 1 87 VAL C C 19.628 -2.797 -18.900 1.00 . A A . 87 VAL C 1 1
8 19465 1 1 87 VAL CA C 21.014 -3.173 -18.363 1.00 . A A . 87 VAL CA 1 1
8 19466 1 1 87 VAL CB C 20.851 -4.054 -17.102 1.00 . A A . 87 VAL CB 1 1
8 19467 1 1 87 VAL CG1 C 22.180 -4.682 -16.715 1.00 . A A . 87 VAL CG1 1 1
8 19468 1 1 87 VAL CG2 C 20.285 -3.255 -15.935 1.00 . A A . 87 VAL CG2 1 1
8 19469 1 1 87 VAL H H 22.081 -1.770 -17.182 1.00 . A A . 87 VAL H 1 1
8 19470 1 1 87 VAL HA H 21.509 -3.773 -19.113 1.00 . A A . 87 VAL HA 1 1
8 19471 1 1 87 VAL HB H 20.158 -4.850 -17.332 1.00 . A A . 87 VAL HB 1 1
8 19472 1 1 87 VAL HG11 H 22.051 -5.280 -15.825 1.00 . A A . 87 VAL HG11 1 1
8 19473 1 1 87 VAL HG12 H 22.903 -3.901 -16.523 1.00 . A A . 87 VAL HG12 1 1
8 19474 1 1 87 VAL HG13 H 22.531 -5.306 -17.522 1.00 . A A . 87 VAL HG13 1 1
8 19475 1 1 87 VAL HG21 H 19.318 -2.859 -16.206 1.00 . A A . 87 VAL HG21 1 1
8 19476 1 1 87 VAL HG22 H 20.955 -2.442 -15.699 1.00 . A A . 87 VAL HG22 1 1
8 19477 1 1 87 VAL HG23 H 20.183 -3.898 -15.073 1.00 . A A . 87 VAL HG23 1 1
8 19478 1 1 87 VAL N N 21.872 -2.015 -18.109 1.00 . A A . 87 VAL N 1 1
8 19479 1 1 87 VAL O O 19.087 -3.501 -19.755 1.00 . A A . 87 VAL O 1 1
8 19480 1 1 88 TRP C C 17.677 -0.754 -20.231 1.00 . A A . 88 TRP C 1 1
8 19481 1 1 88 TRP CA C 17.699 -1.327 -18.813 1.00 . A A . 88 TRP CA 1 1
8 19482 1 1 88 TRP CB C 17.060 -0.357 -17.805 1.00 . A A . 88 TRP CB 1 1
8 19483 1 1 88 TRP CD1 C 17.855 2.055 -18.132 1.00 . A A . 88 TRP CD1 1 1
8 19484 1 1 88 TRP CD2 C 18.805 1.005 -16.403 1.00 . A A . 88 TRP CD2 1 1
8 19485 1 1 88 TRP CE2 C 19.327 2.308 -16.477 1.00 . A A . 88 TRP CE2 1 1
8 19486 1 1 88 TRP CE3 C 19.254 0.157 -15.390 1.00 . A A . 88 TRP CE3 1 1
8 19487 1 1 88 TRP CG C 17.873 0.858 -17.479 1.00 . A A . 88 TRP CG 1 1
8 19488 1 1 88 TRP CH2 C 20.696 1.933 -14.593 1.00 . A A . 88 TRP CH2 1 1
8 19489 1 1 88 TRP CZ2 C 20.277 2.785 -15.577 1.00 . A A . 88 TRP CZ2 1 1
8 19490 1 1 88 TRP CZ3 C 20.194 0.630 -14.496 1.00 . A A . 88 TRP CZ3 1 1
8 19491 1 1 88 TRP H H 19.544 -1.137 -17.783 1.00 . A A . 88 TRP H 1 1
8 19492 1 1 88 TRP HA H 17.108 -2.235 -18.816 1.00 . A A . 88 TRP HA 1 1
8 19493 1 1 88 TRP HB2 H 16.116 -0.018 -18.202 1.00 . A A . 88 TRP HB2 1 1
8 19494 1 1 88 TRP HB3 H 16.879 -0.891 -16.883 1.00 . A A . 88 TRP HB3 1 1
8 19495 1 1 88 TRP HD1 H 17.240 2.267 -18.995 1.00 . A A . 88 TRP HD1 1 1
8 19496 1 1 88 TRP HE1 H 18.909 3.851 -17.840 1.00 . A A . 88 TRP HE1 1 1
8 19497 1 1 88 TRP HE3 H 18.877 -0.851 -15.298 1.00 . A A . 88 TRP HE3 1 1
8 19498 1 1 88 TRP HH2 H 21.431 2.259 -13.871 1.00 . A A . 88 TRP HH2 1 1
8 19499 1 1 88 TRP HZ2 H 20.673 3.787 -15.641 1.00 . A A . 88 TRP HZ2 1 1
8 19500 1 1 88 TRP HZ3 H 20.552 -0.011 -13.704 1.00 . A A . 88 TRP HZ3 1 1
8 19501 1 1 88 TRP N N 19.053 -1.701 -18.413 1.00 . A A . 88 TRP N 1 1
8 19502 1 1 88 TRP NE1 N 18.730 2.928 -17.539 1.00 . A A . 88 TRP NE1 1 1
8 19503 1 1 88 TRP O O 16.780 -1.059 -21.012 1.00 . A A . 88 TRP O 1 1
8 19504 1 1 89 ASP C C 18.987 -0.483 -22.941 1.00 . A A . 89 ASP C 1 1
8 19505 1 1 89 ASP CA C 18.770 0.621 -21.913 1.00 . A A . 89 ASP CA 1 1
8 19506 1 1 89 ASP CB C 19.924 1.628 -22.003 1.00 . A A . 89 ASP CB 1 1
8 19507 1 1 89 ASP CG C 20.027 2.515 -20.782 1.00 . A A . 89 ASP CG 1 1
8 19508 1 1 89 ASP H H 19.361 0.280 -19.905 1.00 . A A . 89 ASP H 1 1
8 19509 1 1 89 ASP HA H 17.839 1.125 -22.127 1.00 . A A . 89 ASP HA 1 1
8 19510 1 1 89 ASP HB2 H 20.855 1.093 -22.113 1.00 . A A . 89 ASP HB2 1 1
8 19511 1 1 89 ASP HB3 H 19.774 2.261 -22.868 1.00 . A A . 89 ASP HB3 1 1
8 19512 1 1 89 ASP N N 18.677 0.047 -20.573 1.00 . A A . 89 ASP N 1 1
8 19513 1 1 89 ASP O O 18.387 -0.478 -24.016 1.00 . A A . 89 ASP O 1 1
8 19514 1 1 89 ASP OD1 O 20.465 2.012 -19.726 1.00 . A A . 89 ASP OD1 1 1
8 19515 1 1 89 ASP OD2 O 19.687 3.709 -20.871 1.00 . A A . 89 ASP OD2 1 1
8 19516 1 1 90 GLN C C 18.955 -3.300 -23.970 1.00 . A A . 90 GLN C 1 1
8 19517 1 1 90 GLN CA C 20.190 -2.556 -23.460 1.00 . A A . 90 GLN CA 1 1
8 19518 1 1 90 GLN CB C 21.105 -3.534 -22.717 1.00 . A A . 90 GLN CB 1 1
8 19519 1 1 90 GLN CD C 22.351 -5.736 -22.766 1.00 . A A . 90 GLN CD 1 1
8 19520 1 1 90 GLN CG C 21.562 -4.714 -23.563 1.00 . A A . 90 GLN CG 1 1
8 19521 1 1 90 GLN H H 20.237 -1.403 -21.685 1.00 . A A . 90 GLN H 1 1
8 19522 1 1 90 GLN HA H 20.725 -2.150 -24.303 1.00 . A A . 90 GLN HA 1 1
8 19523 1 1 90 GLN HB2 H 21.983 -3.004 -22.380 1.00 . A A . 90 GLN HB2 1 1
8 19524 1 1 90 GLN HB3 H 20.576 -3.920 -21.857 1.00 . A A . 90 GLN HB3 1 1
8 19525 1 1 90 GLN HE21 H 23.394 -6.235 -24.381 1.00 . A A . 90 GLN HE21 1 1
8 19526 1 1 90 GLN HE22 H 23.798 -7.091 -22.935 1.00 . A A . 90 GLN HE22 1 1
8 19527 1 1 90 GLN HG2 H 20.691 -5.200 -23.980 1.00 . A A . 90 GLN HG2 1 1
8 19528 1 1 90 GLN HG3 H 22.184 -4.346 -24.365 1.00 . A A . 90 GLN HG3 1 1
8 19529 1 1 90 GLN N N 19.831 -1.446 -22.578 1.00 . A A . 90 GLN N 1 1
8 19530 1 1 90 GLN NE2 N 23.273 -6.421 -23.428 1.00 . A A . 90 GLN NE2 1 1
8 19531 1 1 90 GLN O O 18.887 -3.674 -25.141 1.00 . A A . 90 GLN O 1 1
8 19532 1 1 90 GLN OE1 O 22.130 -5.912 -21.569 1.00 . A A . 90 GLN OE1 1 1
8 19533 1 1 91 GLU C C 15.758 -3.496 -24.192 1.00 . A A . 91 GLU C 1 1
8 19534 1 1 91 GLU CA C 16.814 -4.306 -23.447 1.00 . A A . 91 GLU CA 1 1
8 19535 1 1 91 GLU CB C 16.207 -4.953 -22.203 1.00 . A A . 91 GLU CB 1 1
8 19536 1 1 91 GLU CD C 15.012 -4.668 -20.012 1.00 . A A . 91 GLU CD 1 1
8 19537 1 1 91 GLU CG C 15.669 -3.971 -21.179 1.00 . A A . 91 GLU CG 1 1
8 19538 1 1 91 GLU H H 18.039 -3.102 -22.202 1.00 . A A . 91 GLU H 1 1
8 19539 1 1 91 GLU HA H 17.158 -5.091 -24.104 1.00 . A A . 91 GLU HA 1 1
8 19540 1 1 91 GLU HB2 H 15.397 -5.596 -22.509 1.00 . A A . 91 GLU HB2 1 1
8 19541 1 1 91 GLU HB3 H 16.965 -5.556 -21.723 1.00 . A A . 91 GLU HB3 1 1
8 19542 1 1 91 GLU HG2 H 16.487 -3.372 -20.809 1.00 . A A . 91 GLU HG2 1 1
8 19543 1 1 91 GLU HG3 H 14.940 -3.333 -21.656 1.00 . A A . 91 GLU HG3 1 1
8 19544 1 1 91 GLU N N 17.977 -3.501 -23.097 1.00 . A A . 91 GLU N 1 1
8 19545 1 1 91 GLU O O 15.040 -4.034 -25.030 1.00 . A A . 91 GLU O 1 1
8 19546 1 1 91 GLU OE1 O 15.705 -4.926 -19.005 1.00 . A A . 91 GLU OE1 1 1
8 19547 1 1 91 GLU OE2 O 13.808 -4.980 -20.102 1.00 . A A . 91 GLU OE2 1 1
8 19548 1 1 92 PHE C C 15.085 -0.845 -25.878 1.00 . A A . 92 PHE C 1 1
8 19549 1 1 92 PHE CA C 14.635 -1.388 -24.528 1.00 . A A . 92 PHE CA 1 1
8 19550 1 1 92 PHE CB C 14.212 -0.256 -23.594 1.00 . A A . 92 PHE CB 1 1
8 19551 1 1 92 PHE CD1 C 13.930 -0.402 -21.104 1.00 . A A . 92 PHE CD1 1 1
8 19552 1 1 92 PHE CD2 C 12.408 -1.600 -22.489 1.00 . A A . 92 PHE CD2 1 1
8 19553 1 1 92 PHE CE1 C 13.287 -0.877 -19.981 1.00 . A A . 92 PHE CE1 1 1
8 19554 1 1 92 PHE CE2 C 11.759 -2.076 -21.369 1.00 . A A . 92 PHE CE2 1 1
8 19555 1 1 92 PHE CG C 13.500 -0.757 -22.370 1.00 . A A . 92 PHE CG 1 1
8 19556 1 1 92 PHE CZ C 12.200 -1.715 -20.113 1.00 . A A . 92 PHE CZ 1 1
8 19557 1 1 92 PHE H H 16.289 -1.806 -23.263 1.00 . A A . 92 PHE H 1 1
8 19558 1 1 92 PHE HA H 13.779 -2.027 -24.693 1.00 . A A . 92 PHE HA 1 1
8 19559 1 1 92 PHE HB2 H 15.089 0.288 -23.275 1.00 . A A . 92 PHE HB2 1 1
8 19560 1 1 92 PHE HB3 H 13.546 0.412 -24.121 1.00 . A A . 92 PHE HB3 1 1
8 19561 1 1 92 PHE HD1 H 14.783 0.255 -20.999 1.00 . A A . 92 PHE HD1 1 1
8 19562 1 1 92 PHE HD2 H 12.061 -1.882 -23.473 1.00 . A A . 92 PHE HD2 1 1
8 19563 1 1 92 PHE HE1 H 13.632 -0.591 -18.998 1.00 . A A . 92 PHE HE1 1 1
8 19564 1 1 92 PHE HE2 H 10.909 -2.734 -21.476 1.00 . A A . 92 PHE HE2 1 1
8 19565 1 1 92 PHE HZ H 11.694 -2.087 -19.235 1.00 . A A . 92 PHE HZ 1 1
8 19566 1 1 92 PHE N N 15.663 -2.209 -23.905 1.00 . A A . 92 PHE N 1 1
8 19567 1 1 92 PHE O O 14.261 -0.557 -26.743 1.00 . A A . 92 PHE O 1 1
8 19568 1 1 93 LEU C C 17.285 -1.384 -28.271 1.00 . A A . 93 LEU C 1 1
8 19569 1 1 93 LEU CA C 16.923 -0.236 -27.332 1.00 . A A . 93 LEU CA 1 1
8 19570 1 1 93 LEU CB C 18.137 0.674 -27.105 1.00 . A A . 93 LEU CB 1 1
8 19571 1 1 93 LEU CD1 C 16.811 2.733 -27.671 1.00 . A A . 93 LEU CD1 1 1
8 19572 1 1 93 LEU CD2 C 17.277 2.198 -25.277 1.00 . A A . 93 LEU CD2 1 1
8 19573 1 1 93 LEU CG C 17.809 2.121 -26.701 1.00 . A A . 93 LEU CG 1 1
8 19574 1 1 93 LEU H H 17.010 -0.959 -25.341 1.00 . A A . 93 LEU H 1 1
8 19575 1 1 93 LEU HA H 16.144 0.349 -27.801 1.00 . A A . 93 LEU HA 1 1
8 19576 1 1 93 LEU HB2 H 18.746 0.233 -26.329 1.00 . A A . 93 LEU HB2 1 1
8 19577 1 1 93 LEU HB3 H 18.714 0.701 -28.018 1.00 . A A . 93 LEU HB3 1 1
8 19578 1 1 93 LEU HD11 H 17.228 2.729 -28.667 1.00 . A A . 93 LEU HD11 1 1
8 19579 1 1 93 LEU HD12 H 16.596 3.748 -27.374 1.00 . A A . 93 LEU HD12 1 1
8 19580 1 1 93 LEU HD13 H 15.899 2.153 -27.661 1.00 . A A . 93 LEU HD13 1 1
8 19581 1 1 93 LEU HD21 H 17.014 3.220 -25.044 1.00 . A A . 93 LEU HD21 1 1
8 19582 1 1 93 LEU HD22 H 18.037 1.858 -24.588 1.00 . A A . 93 LEU HD22 1 1
8 19583 1 1 93 LEU HD23 H 16.401 1.574 -25.185 1.00 . A A . 93 LEU HD23 1 1
8 19584 1 1 93 LEU HG H 18.715 2.710 -26.750 1.00 . A A . 93 LEU HG 1 1
8 19585 1 1 93 LEU N N 16.390 -0.727 -26.069 1.00 . A A . 93 LEU N 1 1
8 19586 1 1 93 LEU O O 17.964 -1.182 -29.278 1.00 . A A . 93 LEU O 1 1
8 19587 1 1 94 LYS C C 15.701 -3.955 -29.623 1.00 . A A . 94 LYS C 1 1
8 19588 1 1 94 LYS CA C 16.986 -3.733 -28.839 1.00 . A A . 94 LYS CA 1 1
8 19589 1 1 94 LYS CB C 17.319 -5.008 -28.057 1.00 . A A . 94 LYS CB 1 1
8 19590 1 1 94 LYS CD C 16.461 -6.917 -26.636 1.00 . A A . 94 LYS CD 1 1
8 19591 1 1 94 LYS CE C 17.649 -6.745 -25.706 1.00 . A A . 94 LYS CE 1 1
8 19592 1 1 94 LYS CG C 16.111 -5.625 -27.363 1.00 . A A . 94 LYS CG 1 1
8 19593 1 1 94 LYS H H 16.355 -2.706 -27.093 1.00 . A A . 94 LYS H 1 1
8 19594 1 1 94 LYS HA H 17.788 -3.512 -29.527 1.00 . A A . 94 LYS HA 1 1
8 19595 1 1 94 LYS HB2 H 17.727 -5.740 -28.738 1.00 . A A . 94 LYS HB2 1 1
8 19596 1 1 94 LYS HB3 H 18.059 -4.777 -27.304 1.00 . A A . 94 LYS HB3 1 1
8 19597 1 1 94 LYS HD2 H 15.609 -7.230 -26.052 1.00 . A A . 94 LYS HD2 1 1
8 19598 1 1 94 LYS HD3 H 16.696 -7.676 -27.367 1.00 . A A . 94 LYS HD3 1 1
8 19599 1 1 94 LYS HE2 H 18.530 -6.547 -26.298 1.00 . A A . 94 LYS HE2 1 1
8 19600 1 1 94 LYS HE3 H 17.460 -5.908 -25.051 1.00 . A A . 94 LYS HE3 1 1
8 19601 1 1 94 LYS HG2 H 15.711 -4.915 -26.657 1.00 . A A . 94 LYS HG2 1 1
8 19602 1 1 94 LYS HG3 H 15.360 -5.841 -28.111 1.00 . A A . 94 LYS HG3 1 1
8 19603 1 1 94 LYS HZ1 H 17.212 -7.986 -24.086 1.00 . A A . 94 LYS HZ1 1 1
8 19604 1 1 94 LYS HZ2 H 18.854 -7.965 -24.513 1.00 . A A . 94 LYS HZ2 1 1
8 19605 1 1 94 LYS HZ3 H 17.741 -8.814 -25.463 1.00 . A A . 94 LYS HZ3 1 1
8 19606 1 1 94 LYS N N 16.820 -2.587 -27.947 1.00 . A A . 94 LYS N 1 1
8 19607 1 1 94 LYS NZ N 17.881 -7.958 -24.884 1.00 . A A . 94 LYS NZ 1 1
8 19608 1 1 94 LYS O O 15.566 -4.932 -30.365 1.00 . A A . 94 LYS O 1 1
8 19609 1 1 95 VAL C C 13.308 -2.422 -31.325 1.00 . A A . 95 VAL C 1 1
8 19610 1 1 95 VAL CA C 13.432 -3.182 -30.008 1.00 . A A . 95 VAL CA 1 1
8 19611 1 1 95 VAL CB C 12.366 -2.680 -29.001 1.00 . A A . 95 VAL CB 1 1
8 19612 1 1 95 VAL CG1 C 10.951 -2.968 -29.490 1.00 . A A . 95 VAL CG1 1 1
8 19613 1 1 95 VAL CG2 C 12.593 -3.304 -27.632 1.00 . A A . 95 VAL CG2 1 1
8 19614 1 1 95 VAL H H 14.993 -2.207 -28.981 1.00 . A A . 95 VAL H 1 1
8 19615 1 1 95 VAL HA H 13.263 -4.232 -30.189 1.00 . A A . 95 VAL HA 1 1
8 19616 1 1 95 VAL HB H 12.475 -1.610 -28.902 1.00 . A A . 95 VAL HB 1 1
8 19617 1 1 95 VAL HG11 H 10.828 -4.032 -29.634 1.00 . A A . 95 VAL HG11 1 1
8 19618 1 1 95 VAL HG12 H 10.785 -2.460 -30.428 1.00 . A A . 95 VAL HG12 1 1
8 19619 1 1 95 VAL HG13 H 10.235 -2.619 -28.759 1.00 . A A . 95 VAL HG13 1 1
8 19620 1 1 95 VAL HG21 H 11.856 -2.927 -26.938 1.00 . A A . 95 VAL HG21 1 1
8 19621 1 1 95 VAL HG22 H 13.581 -3.050 -27.281 1.00 . A A . 95 VAL HG22 1 1
8 19622 1 1 95 VAL HG23 H 12.502 -4.378 -27.705 1.00 . A A . 95 VAL HG23 1 1
8 19623 1 1 95 VAL N N 14.769 -3.028 -29.466 1.00 . A A . 95 VAL N 1 1
8 19624 1 1 95 VAL O O 14.083 -1.504 -31.601 1.00 . A A . 95 VAL O 1 1
8 19625 1 1 96 ASP C C 11.884 -0.721 -33.337 1.00 . A A . 96 ASP C 1 1
8 19626 1 1 96 ASP CA C 12.068 -2.241 -33.439 1.00 . A A . 96 ASP CA 1 1
8 19627 1 1 96 ASP CB C 10.810 -2.885 -34.022 1.00 . A A . 96 ASP CB 1 1
8 19628 1 1 96 ASP CG C 10.468 -2.376 -35.405 1.00 . A A . 96 ASP CG 1 1
8 19629 1 1 96 ASP H H 11.823 -3.630 -31.856 1.00 . A A . 96 ASP H 1 1
8 19630 1 1 96 ASP HA H 12.901 -2.448 -34.091 1.00 . A A . 96 ASP HA 1 1
8 19631 1 1 96 ASP HB2 H 10.958 -3.953 -34.083 1.00 . A A . 96 ASP HB2 1 1
8 19632 1 1 96 ASP HB3 H 9.976 -2.681 -33.367 1.00 . A A . 96 ASP HB3 1 1
8 19633 1 1 96 ASP N N 12.355 -2.852 -32.138 1.00 . A A . 96 ASP N 1 1
8 19634 1 1 96 ASP O O 11.478 -0.196 -32.294 1.00 . A A . 96 ASP O 1 1
8 19635 1 1 96 ASP OD1 O 11.057 -2.872 -36.390 1.00 . A A . 96 ASP OD1 1 1
8 19636 1 1 96 ASP OD2 O 9.595 -1.489 -35.516 1.00 . A A . 96 ASP OD2 1 1
8 19637 1 1 97 GLN C C 10.734 1.991 -34.272 1.00 . A A . 97 GLN C 1 1
8 19638 1 1 97 GLN CA C 12.147 1.440 -34.447 1.00 . A A . 97 GLN CA 1 1
8 19639 1 1 97 GLN CB C 12.761 2.001 -35.740 1.00 . A A . 97 GLN CB 1 1
8 19640 1 1 97 GLN CD C 11.636 0.489 -37.446 1.00 . A A . 97 GLN CD 1 1
8 19641 1 1 97 GLN CG C 11.855 1.909 -36.963 1.00 . A A . 97 GLN CG 1 1
8 19642 1 1 97 GLN H H 12.387 -0.501 -35.263 1.00 . A A . 97 GLN H 1 1
8 19643 1 1 97 GLN HA H 12.744 1.776 -33.611 1.00 . A A . 97 GLN HA 1 1
8 19644 1 1 97 GLN HB2 H 13.005 3.042 -35.581 1.00 . A A . 97 GLN HB2 1 1
8 19645 1 1 97 GLN HB3 H 13.671 1.461 -35.952 1.00 . A A . 97 GLN HB3 1 1
8 19646 1 1 97 GLN HE21 H 9.797 0.955 -38.033 1.00 . A A . 97 GLN HE21 1 1
8 19647 1 1 97 GLN HE22 H 10.277 -0.687 -38.294 1.00 . A A . 97 GLN HE22 1 1
8 19648 1 1 97 GLN HG2 H 10.895 2.335 -36.714 1.00 . A A . 97 GLN HG2 1 1
8 19649 1 1 97 GLN HG3 H 12.300 2.480 -37.766 1.00 . A A . 97 GLN HG3 1 1
8 19650 1 1 97 GLN N N 12.166 -0.020 -34.436 1.00 . A A . 97 GLN N 1 1
8 19651 1 1 97 GLN NE2 N 10.454 0.227 -37.980 1.00 . A A . 97 GLN NE2 1 1
8 19652 1 1 97 GLN O O 10.561 3.182 -34.016 1.00 . A A . 97 GLN O 1 1
8 19653 1 1 97 GLN OE1 O 12.517 -0.363 -37.331 1.00 . A A . 97 GLN OE1 1 1
8 19654 1 1 98 GLY C C 8.157 2.194 -32.859 1.00 . A A . 98 GLY C 1 1
8 19655 1 1 98 GLY CA C 8.354 1.534 -34.209 1.00 . A A . 98 GLY CA 1 1
8 19656 1 1 98 GLY H H 9.929 0.198 -34.679 1.00 . A A . 98 GLY H 1 1
8 19657 1 1 98 GLY HA2 H 8.072 2.230 -34.985 1.00 . A A . 98 GLY HA2 1 1
8 19658 1 1 98 GLY HA3 H 7.715 0.665 -34.269 1.00 . A A . 98 GLY HA3 1 1
8 19659 1 1 98 GLY N N 9.730 1.126 -34.417 1.00 . A A . 98 GLY N 1 1
8 19660 1 1 98 GLY O O 7.544 3.258 -32.763 1.00 . A A . 98 GLY O 1 1
8 19661 1 1 99 THR C C 9.774 3.171 -30.326 1.00 . A A . 99 THR C 1 1
8 19662 1 1 99 THR CA C 8.659 2.142 -30.486 1.00 . A A . 99 THR CA 1 1
8 19663 1 1 99 THR CB C 8.820 1.050 -29.411 1.00 . A A . 99 THR CB 1 1
8 19664 1 1 99 THR CG2 C 8.739 1.640 -28.010 1.00 . A A . 99 THR CG2 1 1
8 19665 1 1 99 THR H H 9.118 0.693 -31.956 1.00 . A A . 99 THR H 1 1
8 19666 1 1 99 THR HA H 7.703 2.626 -30.349 1.00 . A A . 99 THR HA 1 1
8 19667 1 1 99 THR HB H 9.788 0.587 -29.534 1.00 . A A . 99 THR HB 1 1
8 19668 1 1 99 THR HG1 H 7.865 -0.317 -30.473 1.00 . A A . 99 THR HG1 1 1
8 19669 1 1 99 THR HG21 H 8.890 0.857 -27.280 1.00 . A A . 99 THR HG21 1 1
8 19670 1 1 99 THR HG22 H 7.767 2.087 -27.862 1.00 . A A . 99 THR HG22 1 1
8 19671 1 1 99 THR HG23 H 9.503 2.394 -27.893 1.00 . A A . 99 THR HG23 1 1
8 19672 1 1 99 THR N N 8.693 1.568 -31.820 1.00 . A A . 99 THR N 1 1
8 19673 1 1 99 THR O O 9.578 4.228 -29.728 1.00 . A A . 99 THR O 1 1
8 19674 1 1 99 THR OG1 O 7.804 0.055 -29.576 1.00 . A A . 99 THR OG1 1 1
8 19675 1 1 100 LEU C C 11.882 5.119 -31.207 1.00 . A A . 100 LEU C 1 1
8 19676 1 1 100 LEU CA C 12.131 3.674 -30.765 1.00 . A A . 100 LEU CA 1 1
8 19677 1 1 100 LEU CB C 13.274 3.036 -31.572 1.00 . A A . 100 LEU CB 1 1
8 19678 1 1 100 LEU CD1 C 15.764 2.775 -31.706 1.00 . A A . 100 LEU CD1 1 1
8 19679 1 1 100 LEU CD2 C 14.695 4.809 -32.655 1.00 . A A . 100 LEU CD2 1 1
8 19680 1 1 100 LEU CG C 14.622 3.768 -31.547 1.00 . A A . 100 LEU CG 1 1
8 19681 1 1 100 LEU H H 10.984 2.027 -31.427 1.00 . A A . 100 LEU H 1 1
8 19682 1 1 100 LEU HA H 12.408 3.679 -29.722 1.00 . A A . 100 LEU HA 1 1
8 19683 1 1 100 LEU HB2 H 13.432 2.036 -31.194 1.00 . A A . 100 LEU HB2 1 1
8 19684 1 1 100 LEU HB3 H 12.955 2.961 -32.601 1.00 . A A . 100 LEU HB3 1 1
8 19685 1 1 100 LEU HD11 H 15.729 2.055 -30.901 1.00 . A A . 100 LEU HD11 1 1
8 19686 1 1 100 LEU HD12 H 16.706 3.300 -31.679 1.00 . A A . 100 LEU HD12 1 1
8 19687 1 1 100 LEU HD13 H 15.665 2.262 -32.652 1.00 . A A . 100 LEU HD13 1 1
8 19688 1 1 100 LEU HD21 H 13.903 5.531 -32.521 1.00 . A A . 100 LEU HD21 1 1
8 19689 1 1 100 LEU HD22 H 14.581 4.323 -33.613 1.00 . A A . 100 LEU HD22 1 1
8 19690 1 1 100 LEU HD23 H 15.651 5.312 -32.617 1.00 . A A . 100 LEU HD23 1 1
8 19691 1 1 100 LEU HG H 14.739 4.271 -30.599 1.00 . A A . 100 LEU HG 1 1
8 19692 1 1 100 LEU N N 10.933 2.851 -30.897 1.00 . A A . 100 LEU N 1 1
8 19693 1 1 100 LEU O O 12.301 6.054 -30.530 1.00 . A A . 100 LEU O 1 1
8 19694 1 1 101 PHE C C 10.218 7.525 -31.882 1.00 . A A . 101 PHE C 1 1
8 19695 1 1 101 PHE CA C 10.944 6.624 -32.882 1.00 . A A . 101 PHE CA 1 1
8 19696 1 1 101 PHE CB C 10.133 6.528 -34.179 1.00 . A A . 101 PHE CB 1 1
8 19697 1 1 101 PHE CD1 C 8.591 8.440 -34.692 1.00 . A A . 101 PHE CD1 1 1
8 19698 1 1 101 PHE CD2 C 10.839 8.551 -35.479 1.00 . A A . 101 PHE CD2 1 1
8 19699 1 1 101 PHE CE1 C 8.331 9.676 -35.255 1.00 . A A . 101 PHE CE1 1 1
8 19700 1 1 101 PHE CE2 C 10.585 9.783 -36.043 1.00 . A A . 101 PHE CE2 1 1
8 19701 1 1 101 PHE CG C 9.846 7.865 -34.800 1.00 . A A . 101 PHE CG 1 1
8 19702 1 1 101 PHE CZ C 9.331 10.348 -35.931 1.00 . A A . 101 PHE CZ 1 1
8 19703 1 1 101 PHE H H 10.855 4.505 -32.813 1.00 . A A . 101 PHE H 1 1
8 19704 1 1 101 PHE HA H 11.904 7.066 -33.109 1.00 . A A . 101 PHE HA 1 1
8 19705 1 1 101 PHE HB2 H 10.680 5.938 -34.899 1.00 . A A . 101 PHE HB2 1 1
8 19706 1 1 101 PHE HB3 H 9.188 6.049 -33.971 1.00 . A A . 101 PHE HB3 1 1
8 19707 1 1 101 PHE HD1 H 7.810 7.912 -34.163 1.00 . A A . 101 PHE HD1 1 1
8 19708 1 1 101 PHE HD2 H 11.822 8.111 -35.568 1.00 . A A . 101 PHE HD2 1 1
8 19709 1 1 101 PHE HE1 H 7.347 10.114 -35.164 1.00 . A A . 101 PHE HE1 1 1
8 19710 1 1 101 PHE HE2 H 11.369 10.306 -36.572 1.00 . A A . 101 PHE HE2 1 1
8 19711 1 1 101 PHE HZ H 9.131 11.315 -36.371 1.00 . A A . 101 PHE HZ 1 1
8 19712 1 1 101 PHE N N 11.194 5.293 -32.332 1.00 . A A . 101 PHE N 1 1
8 19713 1 1 101 PHE O O 10.716 8.593 -31.525 1.00 . A A . 101 PHE O 1 1
8 19714 1 1 102 GLU C C 8.827 7.932 -29.129 1.00 . A A . 102 GLU C 1 1
8 19715 1 1 102 GLU CA C 8.233 7.906 -30.528 1.00 . A A . 102 GLU CA 1 1
8 19716 1 1 102 GLU CB C 6.782 7.409 -30.488 1.00 . A A . 102 GLU CB 1 1
8 19717 1 1 102 GLU CD C 4.377 8.065 -30.086 1.00 . A A . 102 GLU CD 1 1
8 19718 1 1 102 GLU CG C 5.829 8.318 -29.725 1.00 . A A . 102 GLU CG 1 1
8 19719 1 1 102 GLU H H 8.726 6.203 -31.691 1.00 . A A . 102 GLU H 1 1
8 19720 1 1 102 GLU HA H 8.241 8.914 -30.915 1.00 . A A . 102 GLU HA 1 1
8 19721 1 1 102 GLU HB2 H 6.420 7.330 -31.492 1.00 . A A . 102 GLU HB2 1 1
8 19722 1 1 102 GLU HB3 H 6.760 6.433 -30.027 1.00 . A A . 102 GLU HB3 1 1
8 19723 1 1 102 GLU HG2 H 5.955 8.146 -28.667 1.00 . A A . 102 GLU HG2 1 1
8 19724 1 1 102 GLU HG3 H 6.069 9.346 -29.955 1.00 . A A . 102 GLU HG3 1 1
8 19725 1 1 102 GLU N N 9.047 7.090 -31.423 1.00 . A A . 102 GLU N 1 1
8 19726 1 1 102 GLU O O 8.537 8.831 -28.359 1.00 . A A . 102 GLU O 1 1
8 19727 1 1 102 GLU OE1 O 3.603 7.628 -29.212 1.00 . A A . 102 GLU OE1 1 1
8 19728 1 1 102 GLU OE2 O 4.010 8.296 -31.256 1.00 . A A . 102 GLU OE2 1 1
8 19729 1 1 103 LEU C C 10.880 8.132 -27.003 1.00 . A A . 103 LEU C 1 1
8 19730 1 1 103 LEU CA C 10.262 6.814 -27.490 1.00 . A A . 103 LEU CA 1 1
8 19731 1 1 103 LEU CB C 11.319 5.706 -27.508 1.00 . A A . 103 LEU CB 1 1
8 19732 1 1 103 LEU CD1 C 10.633 4.683 -25.327 1.00 . A A . 103 LEU CD1 1 1
8 19733 1 1 103 LEU CD2 C 12.878 4.167 -26.299 1.00 . A A . 103 LEU CD2 1 1
8 19734 1 1 103 LEU CG C 11.798 5.228 -26.139 1.00 . A A . 103 LEU CG 1 1
8 19735 1 1 103 LEU H H 9.893 6.286 -29.507 1.00 . A A . 103 LEU H 1 1
8 19736 1 1 103 LEU HA H 9.476 6.531 -26.808 1.00 . A A . 103 LEU HA 1 1
8 19737 1 1 103 LEU HB2 H 10.910 4.858 -28.039 1.00 . A A . 103 LEU HB2 1 1
8 19738 1 1 103 LEU HB3 H 12.177 6.068 -28.056 1.00 . A A . 103 LEU HB3 1 1
8 19739 1 1 103 LEU HD11 H 10.990 4.359 -24.359 1.00 . A A . 103 LEU HD11 1 1
8 19740 1 1 103 LEU HD12 H 10.192 3.846 -25.847 1.00 . A A . 103 LEU HD12 1 1
8 19741 1 1 103 LEU HD13 H 9.893 5.459 -25.198 1.00 . A A . 103 LEU HD13 1 1
8 19742 1 1 103 LEU HD21 H 13.217 3.850 -25.323 1.00 . A A . 103 LEU HD21 1 1
8 19743 1 1 103 LEU HD22 H 13.708 4.579 -26.852 1.00 . A A . 103 LEU HD22 1 1
8 19744 1 1 103 LEU HD23 H 12.475 3.319 -26.832 1.00 . A A . 103 LEU HD23 1 1
8 19745 1 1 103 LEU HG H 12.222 6.061 -25.599 1.00 . A A . 103 LEU HG 1 1
8 19746 1 1 103 LEU N N 9.666 6.950 -28.819 1.00 . A A . 103 LEU N 1 1
8 19747 1 1 103 LEU O O 10.776 8.473 -25.823 1.00 . A A . 103 LEU O 1 1
8 19748 1 1 104 ILE C C 11.001 11.189 -27.229 1.00 . A A . 104 ILE C 1 1
8 19749 1 1 104 ILE CA C 12.092 10.169 -27.561 1.00 . A A . 104 ILE CA 1 1
8 19750 1 1 104 ILE CB C 12.988 10.742 -28.693 1.00 . A A . 104 ILE CB 1 1
8 19751 1 1 104 ILE CD1 C 13.842 8.712 -29.985 1.00 . A A . 104 ILE CD1 1 1
8 19752 1 1 104 ILE CG1 C 14.167 9.814 -29.002 1.00 . A A . 104 ILE CG1 1 1
8 19753 1 1 104 ILE CG2 C 13.504 12.127 -28.330 1.00 . A A . 104 ILE CG2 1 1
8 19754 1 1 104 ILE H H 11.550 8.561 -28.841 1.00 . A A . 104 ILE H 1 1
8 19755 1 1 104 ILE HA H 12.706 10.019 -26.685 1.00 . A A . 104 ILE HA 1 1
8 19756 1 1 104 ILE HB H 12.379 10.839 -29.580 1.00 . A A . 104 ILE HB 1 1
8 19757 1 1 104 ILE HD11 H 14.702 8.071 -30.104 1.00 . A A . 104 ILE HD11 1 1
8 19758 1 1 104 ILE HD12 H 13.583 9.149 -30.938 1.00 . A A . 104 ILE HD12 1 1
8 19759 1 1 104 ILE HD13 H 13.008 8.134 -29.615 1.00 . A A . 104 ILE HD13 1 1
8 19760 1 1 104 ILE HG12 H 14.973 10.398 -29.419 1.00 . A A . 104 ILE HG12 1 1
8 19761 1 1 104 ILE HG13 H 14.502 9.352 -28.083 1.00 . A A . 104 ILE HG13 1 1
8 19762 1 1 104 ILE HG21 H 12.670 12.783 -28.124 1.00 . A A . 104 ILE HG21 1 1
8 19763 1 1 104 ILE HG22 H 14.077 12.525 -29.154 1.00 . A A . 104 ILE HG22 1 1
8 19764 1 1 104 ILE HG23 H 14.135 12.059 -27.455 1.00 . A A . 104 ILE HG23 1 1
8 19765 1 1 104 ILE N N 11.495 8.881 -27.915 1.00 . A A . 104 ILE N 1 1
8 19766 1 1 104 ILE O O 11.075 11.890 -26.219 1.00 . A A . 104 ILE O 1 1
8 19767 1 1 105 LEU C C 8.028 11.788 -26.688 1.00 . A A . 105 LEU C 1 1
8 19768 1 1 105 LEU CA C 8.879 12.190 -27.885 1.00 . A A . 105 LEU CA 1 1
8 19769 1 1 105 LEU CB C 8.000 12.274 -29.143 1.00 . A A . 105 LEU CB 1 1
8 19770 1 1 105 LEU CD1 C 9.287 14.256 -30.014 1.00 . A A . 105 LEU CD1 1 1
8 19771 1 1 105 LEU CD2 C 9.663 11.995 -31.029 1.00 . A A . 105 LEU CD2 1 1
8 19772 1 1 105 LEU CG C 8.646 12.925 -30.378 1.00 . A A . 105 LEU CG 1 1
8 19773 1 1 105 LEU H H 9.948 10.625 -28.831 1.00 . A A . 105 LEU H 1 1
8 19774 1 1 105 LEU HA H 9.312 13.162 -27.694 1.00 . A A . 105 LEU HA 1 1
8 19775 1 1 105 LEU HB2 H 7.700 11.271 -29.410 1.00 . A A . 105 LEU HB2 1 1
8 19776 1 1 105 LEU HB3 H 7.114 12.837 -28.894 1.00 . A A . 105 LEU HB3 1 1
8 19777 1 1 105 LEU HD11 H 9.744 14.689 -30.893 1.00 . A A . 105 LEU HD11 1 1
8 19778 1 1 105 LEU HD12 H 10.042 14.097 -29.258 1.00 . A A . 105 LEU HD12 1 1
8 19779 1 1 105 LEU HD13 H 8.533 14.928 -29.633 1.00 . A A . 105 LEU HD13 1 1
8 19780 1 1 105 LEU HD21 H 9.170 11.089 -31.349 1.00 . A A . 105 LEU HD21 1 1
8 19781 1 1 105 LEU HD22 H 10.436 11.750 -30.314 1.00 . A A . 105 LEU HD22 1 1
8 19782 1 1 105 LEU HD23 H 10.105 12.486 -31.882 1.00 . A A . 105 LEU HD23 1 1
8 19783 1 1 105 LEU HG H 7.872 13.127 -31.106 1.00 . A A . 105 LEU HG 1 1
8 19784 1 1 105 LEU N N 9.976 11.245 -28.072 1.00 . A A . 105 LEU N 1 1
8 19785 1 1 105 LEU O O 7.542 12.639 -25.943 1.00 . A A . 105 LEU O 1 1
8 19786 1 1 106 ALA C C 7.736 10.381 -24.072 1.00 . A A . 106 ALA C 1 1
8 19787 1 1 106 ALA CA C 7.113 9.943 -25.392 1.00 . A A . 106 ALA CA 1 1
8 19788 1 1 106 ALA CB C 7.077 8.429 -25.470 1.00 . A A . 106 ALA CB 1 1
8 19789 1 1 106 ALA H H 8.246 9.863 -27.165 1.00 . A A . 106 ALA H 1 1
8 19790 1 1 106 ALA HA H 6.099 10.307 -25.467 1.00 . A A . 106 ALA HA 1 1
8 19791 1 1 106 ALA HB1 H 6.651 8.128 -26.415 1.00 . A A . 106 ALA HB1 1 1
8 19792 1 1 106 ALA HB2 H 6.471 8.040 -24.663 1.00 . A A . 106 ALA HB2 1 1
8 19793 1 1 106 ALA HB3 H 8.080 8.040 -25.387 1.00 . A A . 106 ALA HB3 1 1
8 19794 1 1 106 ALA N N 7.860 10.485 -26.509 1.00 . A A . 106 ALA N 1 1
8 19795 1 1 106 ALA O O 7.041 10.803 -23.146 1.00 . A A . 106 ALA O 1 1
8 19796 1 1 107 ALA C C 9.732 12.194 -22.614 1.00 . A A . 107 ALA C 1 1
8 19797 1 1 107 ALA CA C 9.800 10.684 -22.811 1.00 . A A . 107 ALA CA 1 1
8 19798 1 1 107 ALA CB C 11.249 10.231 -22.906 1.00 . A A . 107 ALA CB 1 1
8 19799 1 1 107 ALA H H 9.556 9.930 -24.772 1.00 . A A . 107 ALA H 1 1
8 19800 1 1 107 ALA HA H 9.349 10.198 -21.957 1.00 . A A . 107 ALA HA 1 1
8 19801 1 1 107 ALA HB1 H 11.284 9.161 -23.050 1.00 . A A . 107 ALA HB1 1 1
8 19802 1 1 107 ALA HB2 H 11.766 10.488 -21.993 1.00 . A A . 107 ALA HB2 1 1
8 19803 1 1 107 ALA HB3 H 11.726 10.725 -23.740 1.00 . A A . 107 ALA HB3 1 1
8 19804 1 1 107 ALA N N 9.062 10.285 -24.000 1.00 . A A . 107 ALA N 1 1
8 19805 1 1 107 ALA O O 9.743 12.683 -21.485 1.00 . A A . 107 ALA O 1 1
8 19806 1 1 108 ASN C C 8.232 14.783 -23.003 1.00 . A A . 108 ASN C 1 1
8 19807 1 1 108 ASN CA C 9.534 14.378 -23.693 1.00 . A A . 108 ASN CA 1 1
8 19808 1 1 108 ASN CB C 9.571 14.937 -25.129 1.00 . A A . 108 ASN CB 1 1
8 19809 1 1 108 ASN CG C 9.905 16.424 -25.225 1.00 . A A . 108 ASN CG 1 1
8 19810 1 1 108 ASN H H 9.669 12.464 -24.590 1.00 . A A . 108 ASN H 1 1
8 19811 1 1 108 ASN HA H 10.368 14.771 -23.131 1.00 . A A . 108 ASN HA 1 1
8 19812 1 1 108 ASN HB2 H 10.313 14.393 -25.692 1.00 . A A . 108 ASN HB2 1 1
8 19813 1 1 108 ASN HB3 H 8.604 14.780 -25.584 1.00 . A A . 108 ASN HB3 1 1
8 19814 1 1 108 ASN HD21 H 9.098 16.788 -23.446 1.00 . A A . 108 ASN HD21 1 1
8 19815 1 1 108 ASN HD22 H 9.774 18.157 -24.265 1.00 . A A . 108 ASN HD22 1 1
8 19816 1 1 108 ASN N N 9.648 12.922 -23.722 1.00 . A A . 108 ASN N 1 1
8 19817 1 1 108 ASN ND2 N 9.557 17.200 -24.213 1.00 . A A . 108 ASN ND2 1 1
8 19818 1 1 108 ASN O O 8.163 15.824 -22.349 1.00 . A A . 108 ASN O 1 1
8 19819 1 1 108 ASN OD1 O 10.474 16.873 -26.220 1.00 . A A . 108 ASN OD1 1 1
8 19820 1 1 109 TYR C C 5.988 14.107 -21.004 1.00 . A A . 109 TYR C 1 1
8 19821 1 1 109 TYR CA C 5.911 14.210 -22.527 1.00 . A A . 109 TYR CA 1 1
8 19822 1 1 109 TYR CB C 4.856 13.215 -23.027 1.00 . A A . 109 TYR CB 1 1
8 19823 1 1 109 TYR CD1 C 4.363 12.058 -25.209 1.00 . A A . 109 TYR CD1 1 1
8 19824 1 1 109 TYR CD2 C 4.551 14.434 -25.227 1.00 . A A . 109 TYR CD2 1 1
8 19825 1 1 109 TYR CE1 C 4.096 12.063 -26.562 1.00 . A A . 109 TYR CE1 1 1
8 19826 1 1 109 TYR CE2 C 4.289 14.446 -26.584 1.00 . A A . 109 TYR CE2 1 1
8 19827 1 1 109 TYR CG C 4.593 13.240 -24.517 1.00 . A A . 109 TYR CG 1 1
8 19828 1 1 109 TYR CZ C 4.062 13.257 -27.246 1.00 . A A . 109 TYR CZ 1 1
8 19829 1 1 109 TYR H H 7.330 13.128 -23.671 1.00 . A A . 109 TYR H 1 1
8 19830 1 1 109 TYR HA H 5.609 15.210 -22.798 1.00 . A A . 109 TYR HA 1 1
8 19831 1 1 109 TYR HB2 H 5.173 12.216 -22.773 1.00 . A A . 109 TYR HB2 1 1
8 19832 1 1 109 TYR HB3 H 3.922 13.422 -22.527 1.00 . A A . 109 TYR HB3 1 1
8 19833 1 1 109 TYR HD1 H 4.392 11.121 -24.671 1.00 . A A . 109 TYR HD1 1 1
8 19834 1 1 109 TYR HD2 H 4.729 15.363 -24.705 1.00 . A A . 109 TYR HD2 1 1
8 19835 1 1 109 TYR HE1 H 3.918 11.132 -27.080 1.00 . A A . 109 TYR HE1 1 1
8 19836 1 1 109 TYR HE2 H 4.263 15.381 -27.121 1.00 . A A . 109 TYR HE2 1 1
8 19837 1 1 109 TYR HH H 3.066 12.645 -28.772 1.00 . A A . 109 TYR HH 1 1
8 19838 1 1 109 TYR N N 7.210 13.945 -23.140 1.00 . A A . 109 TYR N 1 1
8 19839 1 1 109 TYR O O 5.256 14.787 -20.287 1.00 . A A . 109 TYR O 1 1
8 19840 1 1 109 TYR OH O 3.785 13.261 -28.594 1.00 . A A . 109 TYR OH 1 1
8 19841 1 1 110 LEU C C 8.141 13.590 -18.420 1.00 . A A . 110 LEU C 1 1
8 19842 1 1 110 LEU CA C 6.937 12.937 -19.092 1.00 . A A . 110 LEU CA 1 1
8 19843 1 1 110 LEU CB C 7.000 11.422 -18.895 1.00 . A A . 110 LEU CB 1 1
8 19844 1 1 110 LEU CD1 C 6.006 9.149 -19.241 1.00 . A A . 110 LEU CD1 1 1
8 19845 1 1 110 LEU CD2 C 4.508 11.127 -18.924 1.00 . A A . 110 LEU CD2 1 1
8 19846 1 1 110 LEU CG C 5.832 10.638 -19.494 1.00 . A A . 110 LEU CG 1 1
8 19847 1 1 110 LEU H H 7.514 12.818 -21.130 1.00 . A A . 110 LEU H 1 1
8 19848 1 1 110 LEU HA H 6.035 13.311 -18.633 1.00 . A A . 110 LEU HA 1 1
8 19849 1 1 110 LEU HB2 H 7.915 11.062 -19.344 1.00 . A A . 110 LEU HB2 1 1
8 19850 1 1 110 LEU HB3 H 7.036 11.219 -17.836 1.00 . A A . 110 LEU HB3 1 1
8 19851 1 1 110 LEU HD11 H 5.160 8.613 -19.646 1.00 . A A . 110 LEU HD11 1 1
8 19852 1 1 110 LEU HD12 H 6.069 8.970 -18.178 1.00 . A A . 110 LEU HD12 1 1
8 19853 1 1 110 LEU HD13 H 6.911 8.806 -19.718 1.00 . A A . 110 LEU HD13 1 1
8 19854 1 1 110 LEU HD21 H 3.696 10.564 -19.361 1.00 . A A . 110 LEU HD21 1 1
8 19855 1 1 110 LEU HD22 H 4.382 12.175 -19.152 1.00 . A A . 110 LEU HD22 1 1
8 19856 1 1 110 LEU HD23 H 4.505 10.989 -17.852 1.00 . A A . 110 LEU HD23 1 1
8 19857 1 1 110 LEU HG H 5.817 10.797 -20.561 1.00 . A A . 110 LEU HG 1 1
8 19858 1 1 110 LEU N N 6.878 13.249 -20.517 1.00 . A A . 110 LEU N 1 1
8 19859 1 1 110 LEU O O 8.314 13.483 -17.203 1.00 . A A . 110 LEU O 1 1
8 19860 1 1 111 ASP C C 11.189 13.881 -18.185 1.00 . A A . 111 ASP C 1 1
8 19861 1 1 111 ASP CA C 10.201 14.889 -18.755 1.00 . A A . 111 ASP CA 1 1
8 19862 1 1 111 ASP CB C 9.906 15.986 -17.731 1.00 . A A . 111 ASP CB 1 1
8 19863 1 1 111 ASP CG C 9.863 17.359 -18.365 1.00 . A A . 111 ASP CG 1 1
8 19864 1 1 111 ASP H H 8.750 14.301 -20.182 1.00 . A A . 111 ASP H 1 1
8 19865 1 1 111 ASP HA H 10.667 15.348 -19.617 1.00 . A A . 111 ASP HA 1 1
8 19866 1 1 111 ASP HB2 H 8.950 15.792 -17.268 1.00 . A A . 111 ASP HB2 1 1
8 19867 1 1 111 ASP HB3 H 10.676 15.981 -16.973 1.00 . A A . 111 ASP HB3 1 1
8 19868 1 1 111 ASP N N 8.972 14.244 -19.229 1.00 . A A . 111 ASP N 1 1
8 19869 1 1 111 ASP O O 12.092 14.241 -17.429 1.00 . A A . 111 ASP O 1 1
8 19870 1 1 111 ASP OD1 O 8.756 17.844 -18.685 1.00 . A A . 111 ASP OD1 1 1
8 19871 1 1 111 ASP OD2 O 10.940 17.961 -18.566 1.00 . A A . 111 ASP OD2 1 1
8 19872 1 1 112 ILE C C 13.154 11.770 -19.319 1.00 . A A . 112 ILE C 1 1
8 19873 1 1 112 ILE CA C 12.049 11.628 -18.272 1.00 . A A . 112 ILE CA 1 1
8 19874 1 1 112 ILE CB C 11.487 10.180 -18.242 1.00 . A A . 112 ILE CB 1 1
8 19875 1 1 112 ILE CD1 C 11.366 10.160 -15.697 1.00 . A A . 112 ILE CD1 1 1
8 19876 1 1 112 ILE CG1 C 10.615 9.966 -16.998 1.00 . A A . 112 ILE CG1 1 1
8 19877 1 1 112 ILE CG2 C 12.617 9.154 -18.259 1.00 . A A . 112 ILE CG2 1 1
8 19878 1 1 112 ILE H H 10.218 12.359 -19.038 1.00 . A A . 112 ILE H 1 1
8 19879 1 1 112 ILE HA H 12.457 11.852 -17.292 1.00 . A A . 112 ILE HA 1 1
8 19880 1 1 112 ILE HB H 10.886 10.032 -19.125 1.00 . A A . 112 ILE HB 1 1
8 19881 1 1 112 ILE HD11 H 10.697 9.986 -14.867 1.00 . A A . 112 ILE HD11 1 1
8 19882 1 1 112 ILE HD12 H 11.745 11.171 -15.646 1.00 . A A . 112 ILE HD12 1 1
8 19883 1 1 112 ILE HD13 H 12.188 9.464 -15.648 1.00 . A A . 112 ILE HD13 1 1
8 19884 1 1 112 ILE HG12 H 9.790 10.663 -17.008 1.00 . A A . 112 ILE HG12 1 1
8 19885 1 1 112 ILE HG13 H 10.228 8.959 -17.009 1.00 . A A . 112 ILE HG13 1 1
8 19886 1 1 112 ILE HG21 H 13.190 9.267 -19.168 1.00 . A A . 112 ILE HG21 1 1
8 19887 1 1 112 ILE HG22 H 12.202 8.160 -18.216 1.00 . A A . 112 ILE HG22 1 1
8 19888 1 1 112 ILE HG23 H 13.259 9.314 -17.405 1.00 . A A . 112 ILE HG23 1 1
8 19889 1 1 112 ILE N N 11.030 12.619 -18.556 1.00 . A A . 112 ILE N 1 1
8 19890 1 1 112 ILE O O 13.146 11.113 -20.363 1.00 . A A . 112 ILE O 1 1
8 19891 1 1 113 LYS C C 16.150 11.921 -20.104 1.00 . A A . 113 LYS C 1 1
8 19892 1 1 113 LYS CA C 15.117 13.029 -20.006 1.00 . A A . 113 LYS CA 1 1
8 19893 1 1 113 LYS CB C 15.785 14.347 -19.614 1.00 . A A . 113 LYS CB 1 1
8 19894 1 1 113 LYS CD C 16.922 15.691 -17.824 1.00 . A A . 113 LYS CD 1 1
8 19895 1 1 113 LYS CE C 17.456 15.674 -16.405 1.00 . A A . 113 LYS CE 1 1
8 19896 1 1 113 LYS CG C 16.364 14.336 -18.211 1.00 . A A . 113 LYS CG 1 1
8 19897 1 1 113 LYS H H 14.050 13.141 -18.179 1.00 . A A . 113 LYS H 1 1
8 19898 1 1 113 LYS HA H 14.648 13.152 -20.971 1.00 . A A . 113 LYS HA 1 1
8 19899 1 1 113 LYS HB2 H 16.586 14.551 -20.308 1.00 . A A . 113 LYS HB2 1 1
8 19900 1 1 113 LYS HB3 H 15.055 15.141 -19.674 1.00 . A A . 113 LYS HB3 1 1
8 19901 1 1 113 LYS HD2 H 17.725 15.947 -18.498 1.00 . A A . 113 LYS HD2 1 1
8 19902 1 1 113 LYS HD3 H 16.135 16.428 -17.895 1.00 . A A . 113 LYS HD3 1 1
8 19903 1 1 113 LYS HE2 H 16.661 15.377 -15.737 1.00 . A A . 113 LYS HE2 1 1
8 19904 1 1 113 LYS HE3 H 18.261 14.955 -16.344 1.00 . A A . 113 LYS HE3 1 1
8 19905 1 1 113 LYS HG2 H 15.584 14.067 -17.513 1.00 . A A . 113 LYS HG2 1 1
8 19906 1 1 113 LYS HG3 H 17.157 13.603 -18.166 1.00 . A A . 113 LYS HG3 1 1
8 19907 1 1 113 LYS HZ1 H 18.344 16.952 -15.016 1.00 . A A . 113 LYS HZ1 1 1
8 19908 1 1 113 LYS HZ2 H 17.193 17.706 -16.011 1.00 . A A . 113 LYS HZ2 1 1
8 19909 1 1 113 LYS HZ3 H 18.726 17.314 -16.629 1.00 . A A . 113 LYS HZ3 1 1
8 19910 1 1 113 LYS N N 14.074 12.683 -19.051 1.00 . A A . 113 LYS N 1 1
8 19911 1 1 113 LYS NZ N 17.964 17.004 -15.988 1.00 . A A . 113 LYS NZ 1 1
8 19912 1 1 113 LYS O O 16.896 11.844 -21.078 1.00 . A A . 113 LYS O 1 1
8 19913 1 1 114 GLY C C 16.793 9.030 -20.312 1.00 . A A . 114 GLY C 1 1
8 19914 1 1 114 GLY CA C 17.073 9.918 -19.120 1.00 . A A . 114 GLY CA 1 1
8 19915 1 1 114 GLY H H 15.595 11.214 -18.321 1.00 . A A . 114 GLY H 1 1
8 19916 1 1 114 GLY HA2 H 18.095 10.266 -19.168 1.00 . A A . 114 GLY HA2 1 1
8 19917 1 1 114 GLY HA3 H 16.939 9.342 -18.214 1.00 . A A . 114 GLY HA3 1 1
8 19918 1 1 114 GLY N N 16.183 11.063 -19.092 1.00 . A A . 114 GLY N 1 1
8 19919 1 1 114 GLY O O 17.690 8.721 -21.093 1.00 . A A . 114 GLY O 1 1
8 19920 1 1 115 LEU C C 15.278 8.592 -22.900 1.00 . A A . 115 LEU C 1 1
8 19921 1 1 115 LEU CA C 15.095 7.836 -21.592 1.00 . A A . 115 LEU CA 1 1
8 19922 1 1 115 LEU CB C 13.625 7.442 -21.413 1.00 . A A . 115 LEU CB 1 1
8 19923 1 1 115 LEU CD1 C 13.719 5.409 -22.883 1.00 . A A . 115 LEU CD1 1 1
8 19924 1 1 115 LEU CD2 C 11.518 6.437 -22.310 1.00 . A A . 115 LEU CD2 1 1
8 19925 1 1 115 LEU CG C 12.986 6.708 -22.595 1.00 . A A . 115 LEU CG 1 1
8 19926 1 1 115 LEU H H 14.863 8.951 -19.815 1.00 . A A . 115 LEU H 1 1
8 19927 1 1 115 LEU HA H 15.703 6.943 -21.610 1.00 . A A . 115 LEU HA 1 1
8 19928 1 1 115 LEU HB2 H 13.551 6.807 -20.543 1.00 . A A . 115 LEU HB2 1 1
8 19929 1 1 115 LEU HB3 H 13.056 8.341 -21.228 1.00 . A A . 115 LEU HB3 1 1
8 19930 1 1 115 LEU HD11 H 13.268 4.922 -23.736 1.00 . A A . 115 LEU HD11 1 1
8 19931 1 1 115 LEU HD12 H 13.652 4.760 -22.022 1.00 . A A . 115 LEU HD12 1 1
8 19932 1 1 115 LEU HD13 H 14.756 5.618 -23.095 1.00 . A A . 115 LEU HD13 1 1
8 19933 1 1 115 LEU HD21 H 10.999 7.374 -22.171 1.00 . A A . 115 LEU HD21 1 1
8 19934 1 1 115 LEU HD22 H 11.432 5.841 -21.413 1.00 . A A . 115 LEU HD22 1 1
8 19935 1 1 115 LEU HD23 H 11.082 5.903 -23.141 1.00 . A A . 115 LEU HD23 1 1
8 19936 1 1 115 LEU HG H 13.048 7.332 -23.475 1.00 . A A . 115 LEU HG 1 1
8 19937 1 1 115 LEU N N 15.527 8.658 -20.470 1.00 . A A . 115 LEU N 1 1
8 19938 1 1 115 LEU O O 15.702 8.024 -23.905 1.00 . A A . 115 LEU O 1 1
8 19939 1 1 116 LEU C C 16.471 10.803 -24.580 1.00 . A A . 116 LEU C 1 1
8 19940 1 1 116 LEU CA C 15.039 10.726 -24.050 1.00 . A A . 116 LEU CA 1 1
8 19941 1 1 116 LEU CB C 14.505 12.129 -23.709 1.00 . A A . 116 LEU CB 1 1
8 19942 1 1 116 LEU CD1 C 13.288 14.173 -24.488 1.00 . A A . 116 LEU CD1 1 1
8 19943 1 1 116 LEU CD2 C 15.570 13.712 -25.364 1.00 . A A . 116 LEU CD2 1 1
8 19944 1 1 116 LEU CG C 14.266 13.081 -24.892 1.00 . A A . 116 LEU CG 1 1
8 19945 1 1 116 LEU H H 14.668 10.274 -22.020 1.00 . A A . 116 LEU H 1 1
8 19946 1 1 116 LEU HA H 14.411 10.287 -24.809 1.00 . A A . 116 LEU HA 1 1
8 19947 1 1 116 LEU HB2 H 13.571 12.013 -23.183 1.00 . A A . 116 LEU HB2 1 1
8 19948 1 1 116 LEU HB3 H 15.212 12.600 -23.043 1.00 . A A . 116 LEU HB3 1 1
8 19949 1 1 116 LEU HD11 H 12.347 13.726 -24.199 1.00 . A A . 116 LEU HD11 1 1
8 19950 1 1 116 LEU HD12 H 13.129 14.841 -25.321 1.00 . A A . 116 LEU HD12 1 1
8 19951 1 1 116 LEU HD13 H 13.692 14.728 -23.654 1.00 . A A . 116 LEU HD13 1 1
8 19952 1 1 116 LEU HD21 H 16.264 12.935 -25.644 1.00 . A A . 116 LEU HD21 1 1
8 19953 1 1 116 LEU HD22 H 15.993 14.305 -24.567 1.00 . A A . 116 LEU HD22 1 1
8 19954 1 1 116 LEU HD23 H 15.375 14.346 -26.217 1.00 . A A . 116 LEU HD23 1 1
8 19955 1 1 116 LEU HG H 13.836 12.530 -25.716 1.00 . A A . 116 LEU HG 1 1
8 19956 1 1 116 LEU N N 14.965 9.880 -22.868 1.00 . A A . 116 LEU N 1 1
8 19957 1 1 116 LEU O O 16.719 10.548 -25.759 1.00 . A A . 116 LEU O 1 1
8 19958 1 1 117 ASP C C 19.497 10.133 -24.577 1.00 . A A . 117 ASP C 1 1
8 19959 1 1 117 ASP CA C 18.781 11.404 -24.122 1.00 . A A . 117 ASP CA 1 1
8 19960 1 1 117 ASP CB C 19.566 12.081 -23.000 1.00 . A A . 117 ASP CB 1 1
8 19961 1 1 117 ASP CG C 20.836 12.737 -23.508 1.00 . A A . 117 ASP CG 1 1
8 19962 1 1 117 ASP H H 17.178 11.199 -22.749 1.00 . A A . 117 ASP H 1 1
8 19963 1 1 117 ASP HA H 18.734 12.082 -24.962 1.00 . A A . 117 ASP HA 1 1
8 19964 1 1 117 ASP HB2 H 18.947 12.839 -22.542 1.00 . A A . 117 ASP HB2 1 1
8 19965 1 1 117 ASP HB3 H 19.834 11.343 -22.259 1.00 . A A . 117 ASP HB3 1 1
8 19966 1 1 117 ASP N N 17.410 11.132 -23.703 1.00 . A A . 117 ASP N 1 1
8 19967 1 1 117 ASP O O 20.176 10.140 -25.603 1.00 . A A . 117 ASP O 1 1
8 19968 1 1 117 ASP OD1 O 20.745 13.839 -24.092 1.00 . A A . 117 ASP OD1 1 1
8 19969 1 1 117 ASP OD2 O 21.931 12.164 -23.332 1.00 . A A . 117 ASP OD2 1 1
8 19970 1 1 118 VAL C C 19.481 7.277 -25.535 1.00 . A A . 118 VAL C 1 1
8 19971 1 1 118 VAL CA C 19.979 7.781 -24.184 1.00 . A A . 118 VAL CA 1 1
8 19972 1 1 118 VAL CB C 19.752 6.694 -23.109 1.00 . A A . 118 VAL CB 1 1
8 19973 1 1 118 VAL CG1 C 20.368 5.372 -23.541 1.00 . A A . 118 VAL CG1 1 1
8 19974 1 1 118 VAL CG2 C 20.325 7.142 -21.773 1.00 . A A . 118 VAL CG2 1 1
8 19975 1 1 118 VAL H H 18.748 9.076 -23.043 1.00 . A A . 118 VAL H 1 1
8 19976 1 1 118 VAL HA H 21.041 7.969 -24.255 1.00 . A A . 118 VAL HA 1 1
8 19977 1 1 118 VAL HB H 18.690 6.547 -22.990 1.00 . A A . 118 VAL HB 1 1
8 19978 1 1 118 VAL HG11 H 20.184 4.624 -22.784 1.00 . A A . 118 VAL HG11 1 1
8 19979 1 1 118 VAL HG12 H 21.433 5.497 -23.673 1.00 . A A . 118 VAL HG12 1 1
8 19980 1 1 118 VAL HG13 H 19.925 5.058 -24.473 1.00 . A A . 118 VAL HG13 1 1
8 19981 1 1 118 VAL HG21 H 21.388 7.309 -21.873 1.00 . A A . 118 VAL HG21 1 1
8 19982 1 1 118 VAL HG22 H 20.147 6.378 -21.030 1.00 . A A . 118 VAL HG22 1 1
8 19983 1 1 118 VAL HG23 H 19.844 8.059 -21.468 1.00 . A A . 118 VAL HG23 1 1
8 19984 1 1 118 VAL N N 19.326 9.039 -23.835 1.00 . A A . 118 VAL N 1 1
8 19985 1 1 118 VAL O O 20.273 6.886 -26.397 1.00 . A A . 118 VAL O 1 1
8 19986 1 1 119 THR C C 17.988 7.846 -28.117 1.00 . A A . 119 THR C 1 1
8 19987 1 1 119 THR CA C 17.577 6.898 -26.991 1.00 . A A . 119 THR CA 1 1
8 19988 1 1 119 THR CB C 16.040 6.831 -26.896 1.00 . A A . 119 THR CB 1 1
8 19989 1 1 119 THR CG2 C 15.439 6.181 -28.133 1.00 . A A . 119 THR CG2 1 1
8 19990 1 1 119 THR H H 17.580 7.635 -25.010 1.00 . A A . 119 THR H 1 1
8 19991 1 1 119 THR HA H 17.948 5.907 -27.215 1.00 . A A . 119 THR HA 1 1
8 19992 1 1 119 THR HB H 15.652 7.836 -26.807 1.00 . A A . 119 THR HB 1 1
8 19993 1 1 119 THR HG1 H 15.536 6.677 -24.992 1.00 . A A . 119 THR HG1 1 1
8 19994 1 1 119 THR HG21 H 14.363 6.158 -28.042 1.00 . A A . 119 THR HG21 1 1
8 19995 1 1 119 THR HG22 H 15.814 5.174 -28.227 1.00 . A A . 119 THR HG22 1 1
8 19996 1 1 119 THR HG23 H 15.714 6.751 -29.011 1.00 . A A . 119 THR HG23 1 1
8 19997 1 1 119 THR N N 18.166 7.320 -25.731 1.00 . A A . 119 THR N 1 1
8 19998 1 1 119 THR O O 18.155 7.435 -29.260 1.00 . A A . 119 THR O 1 1
8 19999 1 1 119 THR OG1 O 15.664 6.077 -25.737 1.00 . A A . 119 THR OG1 1 1
8 20000 1 1 120 CYS C C 20.053 9.763 -29.223 1.00 . A A . 120 CYS C 1 1
8 20001 1 1 120 CYS CA C 18.637 10.094 -28.759 1.00 . A A . 120 CYS CA 1 1
8 20002 1 1 120 CYS CB C 18.590 11.504 -28.162 1.00 . A A . 120 CYS CB 1 1
8 20003 1 1 120 CYS H H 18.007 9.402 -26.859 1.00 . A A . 120 CYS H 1 1
8 20004 1 1 120 CYS HA H 17.972 10.049 -29.607 1.00 . A A . 120 CYS HA 1 1
8 20005 1 1 120 CYS HB2 H 17.582 11.717 -27.841 1.00 . A A . 120 CYS HB2 1 1
8 20006 1 1 120 CYS HB3 H 19.249 11.545 -27.306 1.00 . A A . 120 CYS HB3 1 1
8 20007 1 1 120 CYS HG H 19.542 12.246 -30.412 1.00 . A A . 120 CYS HG 1 1
8 20008 1 1 120 CYS N N 18.183 9.115 -27.782 1.00 . A A . 120 CYS N 1 1
8 20009 1 1 120 CYS O O 20.377 9.897 -30.402 1.00 . A A . 120 CYS O 1 1
8 20010 1 1 120 CYS SG S 19.088 12.817 -29.304 1.00 . A A . 120 CYS SG 1 1
8 20011 1 1 121 LYS C C 22.350 7.727 -29.497 1.00 . A A . 121 LYS C 1 1
8 20012 1 1 121 LYS CA C 22.267 8.961 -28.600 1.00 . A A . 121 LYS CA 1 1
8 20013 1 1 121 LYS CB C 23.074 8.726 -27.318 1.00 . A A . 121 LYS CB 1 1
8 20014 1 1 121 LYS CD C 23.092 11.100 -26.444 1.00 . A A . 121 LYS CD 1 1
8 20015 1 1 121 LYS CE C 23.971 12.268 -26.021 1.00 . A A . 121 LYS CE 1 1
8 20016 1 1 121 LYS CG C 23.930 9.913 -26.891 1.00 . A A . 121 LYS CG 1 1
8 20017 1 1 121 LYS H H 20.565 9.221 -27.364 1.00 . A A . 121 LYS H 1 1
8 20018 1 1 121 LYS HA H 22.701 9.796 -29.131 1.00 . A A . 121 LYS HA 1 1
8 20019 1 1 121 LYS HB2 H 22.387 8.502 -26.514 1.00 . A A . 121 LYS HB2 1 1
8 20020 1 1 121 LYS HB3 H 23.723 7.876 -27.468 1.00 . A A . 121 LYS HB3 1 1
8 20021 1 1 121 LYS HD2 H 22.462 11.414 -27.263 1.00 . A A . 121 LYS HD2 1 1
8 20022 1 1 121 LYS HD3 H 22.478 10.801 -25.607 1.00 . A A . 121 LYS HD3 1 1
8 20023 1 1 121 LYS HE2 H 24.669 11.921 -25.274 1.00 . A A . 121 LYS HE2 1 1
8 20024 1 1 121 LYS HE3 H 24.516 12.621 -26.884 1.00 . A A . 121 LYS HE3 1 1
8 20025 1 1 121 LYS HG2 H 24.562 9.610 -26.071 1.00 . A A . 121 LYS HG2 1 1
8 20026 1 1 121 LYS HG3 H 24.545 10.214 -27.726 1.00 . A A . 121 LYS HG3 1 1
8 20027 1 1 121 LYS HZ1 H 22.424 13.670 -26.122 1.00 . A A . 121 LYS HZ1 1 1
8 20028 1 1 121 LYS HZ2 H 23.789 14.214 -25.277 1.00 . A A . 121 LYS HZ2 1 1
8 20029 1 1 121 LYS HZ3 H 22.730 13.098 -24.552 1.00 . A A . 121 LYS HZ3 1 1
8 20030 1 1 121 LYS N N 20.886 9.312 -28.290 1.00 . A A . 121 LYS N 1 1
8 20031 1 1 121 LYS NZ N 23.176 13.389 -25.455 1.00 . A A . 121 LYS NZ 1 1
8 20032 1 1 121 LYS O O 23.143 7.697 -30.438 1.00 . A A . 121 LYS O 1 1
8 20033 1 1 122 THR C C 21.114 5.642 -31.417 1.00 . A A . 122 THR C 1 1
8 20034 1 1 122 THR CA C 21.598 5.467 -29.973 1.00 . A A . 122 THR CA 1 1
8 20035 1 1 122 THR CB C 20.812 4.328 -29.283 1.00 . A A . 122 THR CB 1 1
8 20036 1 1 122 THR CG2 C 19.312 4.566 -29.347 1.00 . A A . 122 THR CG2 1 1
8 20037 1 1 122 THR H H 20.860 6.817 -28.509 1.00 . A A . 122 THR H 1 1
8 20038 1 1 122 THR HA H 22.639 5.176 -30.002 1.00 . A A . 122 THR HA 1 1
8 20039 1 1 122 THR HB H 21.109 4.285 -28.245 1.00 . A A . 122 THR HB 1 1
8 20040 1 1 122 THR HG1 H 21.600 3.236 -30.727 1.00 . A A . 122 THR HG1 1 1
8 20041 1 1 122 THR HG21 H 19.000 4.623 -30.380 1.00 . A A . 122 THR HG21 1 1
8 20042 1 1 122 THR HG22 H 19.073 5.492 -28.847 1.00 . A A . 122 THR HG22 1 1
8 20043 1 1 122 THR HG23 H 18.796 3.751 -28.860 1.00 . A A . 122 THR HG23 1 1
8 20044 1 1 122 THR N N 21.523 6.720 -29.227 1.00 . A A . 122 THR N 1 1
8 20045 1 1 122 THR O O 21.472 4.860 -32.299 1.00 . A A . 122 THR O 1 1
8 20046 1 1 122 THR OG1 O 21.119 3.075 -29.907 1.00 . A A . 122 THR OG1 1 1
8 20047 1 1 123 VAL C C 20.926 7.856 -33.698 1.00 . A A . 123 VAL C 1 1
8 20048 1 1 123 VAL CA C 19.871 6.988 -33.012 1.00 . A A . 123 VAL CA 1 1
8 20049 1 1 123 VAL CB C 18.503 7.713 -33.017 1.00 . A A . 123 VAL CB 1 1
8 20050 1 1 123 VAL CG1 C 17.981 7.894 -34.436 1.00 . A A . 123 VAL CG1 1 1
8 20051 1 1 123 VAL CG2 C 17.488 6.949 -32.179 1.00 . A A . 123 VAL CG2 1 1
8 20052 1 1 123 VAL H H 20.000 7.225 -30.909 1.00 . A A . 123 VAL H 1 1
8 20053 1 1 123 VAL HA H 19.772 6.060 -33.557 1.00 . A A . 123 VAL HA 1 1
8 20054 1 1 123 VAL HB H 18.634 8.691 -32.577 1.00 . A A . 123 VAL HB 1 1
8 20055 1 1 123 VAL HG11 H 17.017 8.384 -34.406 1.00 . A A . 123 VAL HG11 1 1
8 20056 1 1 123 VAL HG12 H 17.875 6.928 -34.908 1.00 . A A . 123 VAL HG12 1 1
8 20057 1 1 123 VAL HG13 H 18.674 8.499 -35.001 1.00 . A A . 123 VAL HG13 1 1
8 20058 1 1 123 VAL HG21 H 17.838 6.887 -31.158 1.00 . A A . 123 VAL HG21 1 1
8 20059 1 1 123 VAL HG22 H 17.367 5.953 -32.579 1.00 . A A . 123 VAL HG22 1 1
8 20060 1 1 123 VAL HG23 H 16.539 7.465 -32.203 1.00 . A A . 123 VAL HG23 1 1
8 20061 1 1 123 VAL N N 20.310 6.672 -31.658 1.00 . A A . 123 VAL N 1 1
8 20062 1 1 123 VAL O O 21.015 7.913 -34.928 1.00 . A A . 123 VAL O 1 1
8 20063 1 1 124 ALA C C 23.997 8.545 -33.875 1.00 . A A . 124 ALA C 1 1
8 20064 1 1 124 ALA CA C 22.814 9.365 -33.376 1.00 . A A . 124 ALA CA 1 1
8 20065 1 1 124 ALA CB C 23.255 10.332 -32.288 1.00 . A A . 124 ALA CB 1 1
8 20066 1 1 124 ALA H H 21.649 8.385 -31.914 1.00 . A A . 124 ALA H 1 1
8 20067 1 1 124 ALA HA H 22.418 9.944 -34.198 1.00 . A A . 124 ALA HA 1 1
8 20068 1 1 124 ALA HB1 H 23.998 11.009 -32.685 1.00 . A A . 124 ALA HB1 1 1
8 20069 1 1 124 ALA HB2 H 23.680 9.777 -31.463 1.00 . A A . 124 ALA HB2 1 1
8 20070 1 1 124 ALA HB3 H 22.404 10.897 -31.941 1.00 . A A . 124 ALA HB3 1 1
8 20071 1 1 124 ALA N N 21.752 8.500 -32.883 1.00 . A A . 124 ALA N 1 1
8 20072 1 1 124 ALA O O 24.877 9.064 -34.558 1.00 . A A . 124 ALA O 1 1
8 20073 1 1 125 ASN C C 25.051 6.235 -35.521 1.00 . A A . 125 ASN C 1 1
8 20074 1 1 125 ASN CA C 25.073 6.362 -33.999 1.00 . A A . 125 ASN CA 1 1
8 20075 1 1 125 ASN CB C 24.954 4.972 -33.366 1.00 . A A . 125 ASN CB 1 1
8 20076 1 1 125 ASN CG C 25.198 4.974 -31.869 1.00 . A A . 125 ASN CG 1 1
8 20077 1 1 125 ASN H H 23.317 6.912 -32.939 1.00 . A A . 125 ASN H 1 1
8 20078 1 1 125 ASN HA H 26.018 6.795 -33.709 1.00 . A A . 125 ASN HA 1 1
8 20079 1 1 125 ASN HB2 H 23.960 4.587 -33.547 1.00 . A A . 125 ASN HB2 1 1
8 20080 1 1 125 ASN HB3 H 25.677 4.315 -33.826 1.00 . A A . 125 ASN HB3 1 1
8 20081 1 1 125 ASN HD21 H 27.169 4.856 -32.152 1.00 . A A . 125 ASN HD21 1 1
8 20082 1 1 125 ASN HD22 H 26.635 4.914 -30.504 1.00 . A A . 125 ASN HD22 1 1
8 20083 1 1 125 ASN N N 24.018 7.261 -33.532 1.00 . A A . 125 ASN N 1 1
8 20084 1 1 125 ASN ND2 N 26.457 4.906 -31.466 1.00 . A A . 125 ASN ND2 1 1
8 20085 1 1 125 ASN O O 26.031 5.807 -36.127 1.00 . A A . 125 ASN O 1 1
8 20086 1 1 125 ASN OD1 O 24.266 5.047 -31.080 1.00 . A A . 125 ASN OD1 1 1
8 20087 1 1 126 MET C C 24.800 7.360 -38.306 1.00 . A A . 126 MET C 1 1
8 20088 1 1 126 MET CA C 23.759 6.511 -37.579 1.00 . A A . 126 MET CA 1 1
8 20089 1 1 126 MET CB C 22.347 6.930 -37.995 1.00 . A A . 126 MET CB 1 1
8 20090 1 1 126 MET CE C 20.219 3.394 -37.394 1.00 . A A . 126 MET CE 1 1
8 20091 1 1 126 MET CG C 21.274 5.951 -37.546 1.00 . A A . 126 MET CG 1 1
8 20092 1 1 126 MET H H 23.164 6.904 -35.582 1.00 . A A . 126 MET H 1 1
8 20093 1 1 126 MET HA H 23.908 5.479 -37.862 1.00 . A A . 126 MET HA 1 1
8 20094 1 1 126 MET HB2 H 22.128 7.896 -37.567 1.00 . A A . 126 MET HB2 1 1
8 20095 1 1 126 MET HB3 H 22.309 7.004 -39.071 1.00 . A A . 126 MET HB3 1 1
8 20096 1 1 126 MET HE1 H 19.284 3.803 -37.745 1.00 . A A . 126 MET HE1 1 1
8 20097 1 1 126 MET HE2 H 20.277 3.495 -36.321 1.00 . A A . 126 MET HE2 1 1
8 20098 1 1 126 MET HE3 H 20.278 2.349 -37.663 1.00 . A A . 126 MET HE3 1 1
8 20099 1 1 126 MET HG2 H 21.248 5.932 -36.467 1.00 . A A . 126 MET HG2 1 1
8 20100 1 1 126 MET HG3 H 20.319 6.287 -37.925 1.00 . A A . 126 MET HG3 1 1
8 20101 1 1 126 MET N N 23.916 6.587 -36.128 1.00 . A A . 126 MET N 1 1
8 20102 1 1 126 MET O O 25.331 6.942 -39.334 1.00 . A A . 126 MET O 1 1
8 20103 1 1 126 MET SD S 21.579 4.279 -38.150 1.00 . A A . 126 MET SD 1 1
8 20104 1 1 127 ILE C C 27.514 8.818 -37.895 1.00 . A A . 127 ILE C 1 1
8 20105 1 1 127 ILE CA C 26.166 9.366 -38.335 1.00 . A A . 127 ILE CA 1 1
8 20106 1 1 127 ILE CB C 26.058 10.863 -37.945 1.00 . A A . 127 ILE CB 1 1
8 20107 1 1 127 ILE CD1 C 25.087 12.482 -36.230 1.00 . A A . 127 ILE CD1 1 1
8 20108 1 1 127 ILE CG1 C 25.294 11.039 -36.630 1.00 . A A . 127 ILE CG1 1 1
8 20109 1 1 127 ILE CG2 C 25.403 11.660 -39.059 1.00 . A A . 127 ILE CG2 1 1
8 20110 1 1 127 ILE H H 24.592 8.868 -37.000 1.00 . A A . 127 ILE H 1 1
8 20111 1 1 127 ILE HA H 26.104 9.296 -39.413 1.00 . A A . 127 ILE HA 1 1
8 20112 1 1 127 ILE HB H 27.061 11.245 -37.816 1.00 . A A . 127 ILE HB 1 1
8 20113 1 1 127 ILE HD11 H 24.520 12.524 -35.312 1.00 . A A . 127 ILE HD11 1 1
8 20114 1 1 127 ILE HD12 H 24.547 12.999 -37.011 1.00 . A A . 127 ILE HD12 1 1
8 20115 1 1 127 ILE HD13 H 26.046 12.955 -36.083 1.00 . A A . 127 ILE HD13 1 1
8 20116 1 1 127 ILE HG12 H 24.322 10.579 -36.719 1.00 . A A . 127 ILE HG12 1 1
8 20117 1 1 127 ILE HG13 H 25.846 10.553 -35.838 1.00 . A A . 127 ILE HG13 1 1
8 20118 1 1 127 ILE HG21 H 25.335 12.695 -38.760 1.00 . A A . 127 ILE HG21 1 1
8 20119 1 1 127 ILE HG22 H 24.414 11.270 -39.246 1.00 . A A . 127 ILE HG22 1 1
8 20120 1 1 127 ILE HG23 H 25.999 11.581 -39.954 1.00 . A A . 127 ILE HG23 1 1
8 20121 1 1 127 ILE N N 25.094 8.546 -37.778 1.00 . A A . 127 ILE N 1 1
8 20122 1 1 127 ILE O O 28.055 7.909 -38.523 1.00 . A A . 127 ILE O 1 1
8 20123 1 1 128 LYS C C 29.045 8.462 -34.765 1.00 . A A . 128 LYS C 1 1
8 20124 1 1 128 LYS CA C 29.268 8.814 -36.232 1.00 . A A . 128 LYS CA 1 1
8 20125 1 1 128 LYS CB C 30.420 9.805 -36.399 1.00 . A A . 128 LYS CB 1 1
8 20126 1 1 128 LYS CD C 31.967 10.979 -38.004 1.00 . A A . 128 LYS CD 1 1
8 20127 1 1 128 LYS CE C 33.204 10.214 -37.565 1.00 . A A . 128 LYS CE 1 1
8 20128 1 1 128 LYS CG C 30.710 10.141 -37.857 1.00 . A A . 128 LYS CG 1 1
8 20129 1 1 128 LYS H H 27.630 10.129 -36.401 1.00 . A A . 128 LYS H 1 1
8 20130 1 1 128 LYS HA H 29.508 7.906 -36.767 1.00 . A A . 128 LYS HA 1 1
8 20131 1 1 128 LYS HB2 H 30.174 10.720 -35.881 1.00 . A A . 128 LYS HB2 1 1
8 20132 1 1 128 LYS HB3 H 31.314 9.382 -35.965 1.00 . A A . 128 LYS HB3 1 1
8 20133 1 1 128 LYS HD2 H 32.080 11.262 -39.040 1.00 . A A . 128 LYS HD2 1 1
8 20134 1 1 128 LYS HD3 H 31.869 11.866 -37.396 1.00 . A A . 128 LYS HD3 1 1
8 20135 1 1 128 LYS HE2 H 34.060 10.863 -37.650 1.00 . A A . 128 LYS HE2 1 1
8 20136 1 1 128 LYS HE3 H 33.081 9.915 -36.533 1.00 . A A . 128 LYS HE3 1 1
8 20137 1 1 128 LYS HG2 H 30.838 9.221 -38.408 1.00 . A A . 128 LYS HG2 1 1
8 20138 1 1 128 LYS HG3 H 29.873 10.690 -38.261 1.00 . A A . 128 LYS HG3 1 1
8 20139 1 1 128 LYS HZ1 H 32.645 8.325 -38.269 1.00 . A A . 128 LYS HZ1 1 1
8 20140 1 1 128 LYS HZ2 H 34.319 8.535 -38.120 1.00 . A A . 128 LYS HZ2 1 1
8 20141 1 1 128 LYS HZ3 H 33.486 9.261 -39.407 1.00 . A A . 128 LYS HZ3 1 1
8 20142 1 1 128 LYS N N 28.049 9.350 -36.810 1.00 . A A . 128 LYS N 1 1
8 20143 1 1 128 LYS NZ N 33.430 9.001 -38.396 1.00 . A A . 128 LYS NZ 1 1
8 20144 1 1 128 LYS O O 29.865 7.785 -34.149 1.00 . A A . 128 LYS O 1 1
8 20145 1 1 129 GLY C C 28.162 9.342 -31.763 1.00 . A A . 129 GLY C 1 1
8 20146 1 1 129 GLY CA C 27.530 8.525 -32.875 1.00 . A A . 129 GLY CA 1 1
8 20147 1 1 129 GLY H H 27.363 9.544 -34.716 1.00 . A A . 129 GLY H 1 1
8 20148 1 1 129 GLY HA2 H 26.457 8.612 -32.794 1.00 . A A . 129 GLY HA2 1 1
8 20149 1 1 129 GLY HA3 H 27.802 7.489 -32.737 1.00 . A A . 129 GLY HA3 1 1
8 20150 1 1 129 GLY N N 27.929 8.929 -34.211 1.00 . A A . 129 GLY N 1 1
8 20151 1 1 129 GLY O O 27.608 9.423 -30.668 1.00 . A A . 129 GLY O 1 1
8 20152 1 1 130 LYS C C 30.707 11.889 -31.508 1.00 . A A . 130 LYS C 1 1
8 20153 1 1 130 LYS CA C 30.077 10.608 -30.985 1.00 . A A . 130 LYS CA 1 1
8 20154 1 1 130 LYS CB C 31.146 9.647 -30.440 1.00 . A A . 130 LYS CB 1 1
8 20155 1 1 130 LYS CD C 31.602 7.352 -29.455 1.00 . A A . 130 LYS CD 1 1
8 20156 1 1 130 LYS CE C 32.512 7.827 -28.337 1.00 . A A . 130 LYS CE 1 1
8 20157 1 1 130 LYS CG C 30.551 8.388 -29.820 1.00 . A A . 130 LYS CG 1 1
8 20158 1 1 130 LYS H H 29.614 10.015 -32.961 1.00 . A A . 130 LYS H 1 1
8 20159 1 1 130 LYS HA H 29.395 10.862 -30.186 1.00 . A A . 130 LYS HA 1 1
8 20160 1 1 130 LYS HB2 H 31.800 9.354 -31.248 1.00 . A A . 130 LYS HB2 1 1
8 20161 1 1 130 LYS HB3 H 31.723 10.158 -29.683 1.00 . A A . 130 LYS HB3 1 1
8 20162 1 1 130 LYS HD2 H 31.105 6.449 -29.137 1.00 . A A . 130 LYS HD2 1 1
8 20163 1 1 130 LYS HD3 H 32.202 7.142 -30.329 1.00 . A A . 130 LYS HD3 1 1
8 20164 1 1 130 LYS HE2 H 33.206 8.553 -28.735 1.00 . A A . 130 LYS HE2 1 1
8 20165 1 1 130 LYS HE3 H 31.909 8.289 -27.570 1.00 . A A . 130 LYS HE3 1 1
8 20166 1 1 130 LYS HG2 H 30.019 8.666 -28.923 1.00 . A A . 130 LYS HG2 1 1
8 20167 1 1 130 LYS HG3 H 29.859 7.950 -30.525 1.00 . A A . 130 LYS HG3 1 1
8 20168 1 1 130 LYS HZ1 H 34.073 7.062 -27.172 1.00 . A A . 130 LYS HZ1 1 1
8 20169 1 1 130 LYS HZ2 H 33.651 6.081 -28.489 1.00 . A A . 130 LYS HZ2 1 1
8 20170 1 1 130 LYS HZ3 H 32.651 6.134 -27.116 1.00 . A A . 130 LYS HZ3 1 1
8 20171 1 1 130 LYS N N 29.302 9.962 -32.035 1.00 . A A . 130 LYS N 1 1
8 20172 1 1 130 LYS NZ N 33.276 6.700 -27.740 1.00 . A A . 130 LYS NZ 1 1
8 20173 1 1 130 LYS O O 30.421 12.974 -31.008 1.00 . A A . 130 LYS O 1 1
8 20174 1 1 131 THR C C 31.833 13.000 -34.649 1.00 . A A . 131 THR C 1 1
8 20175 1 1 131 THR CA C 32.131 12.947 -33.145 1.00 . A A . 131 THR CA 1 1
8 20176 1 1 131 THR CB C 33.654 13.045 -32.884 1.00 . A A . 131 THR CB 1 1
8 20177 1 1 131 THR CG2 C 34.379 11.749 -33.244 1.00 . A A . 131 THR CG2 1 1
8 20178 1 1 131 THR H H 31.779 10.875 -32.866 1.00 . A A . 131 THR H 1 1
8 20179 1 1 131 THR HA H 31.665 13.809 -32.685 1.00 . A A . 131 THR HA 1 1
8 20180 1 1 131 THR HB H 33.802 13.234 -31.829 1.00 . A A . 131 THR HB 1 1
8 20181 1 1 131 THR HG1 H 35.165 14.203 -33.451 1.00 . A A . 131 THR HG1 1 1
8 20182 1 1 131 THR HG21 H 35.433 11.854 -33.032 1.00 . A A . 131 THR HG21 1 1
8 20183 1 1 131 THR HG22 H 34.244 11.542 -34.296 1.00 . A A . 131 THR HG22 1 1
8 20184 1 1 131 THR HG23 H 33.974 10.935 -32.661 1.00 . A A . 131 THR HG23 1 1
8 20185 1 1 131 THR N N 31.546 11.771 -32.525 1.00 . A A . 131 THR N 1 1
8 20186 1 1 131 THR O O 32.678 12.689 -35.487 1.00 . A A . 131 THR O 1 1
8 20187 1 1 131 THR OG1 O 34.207 14.141 -33.623 1.00 . A A . 131 THR OG1 1 1
8 20188 1 1 132 PRO C C 30.491 14.979 -36.857 1.00 . A A . 132 PRO C 1 1
8 20189 1 1 132 PRO CA C 30.197 13.557 -36.395 1.00 . A A . 132 PRO CA 1 1
8 20190 1 1 132 PRO CB C 28.680 13.302 -36.377 1.00 . A A . 132 PRO CB 1 1
8 20191 1 1 132 PRO CD C 29.463 13.572 -34.117 1.00 . A A . 132 PRO CD 1 1
8 20192 1 1 132 PRO CG C 28.309 13.081 -34.940 1.00 . A A . 132 PRO CG 1 1
8 20193 1 1 132 PRO HA H 30.681 12.853 -37.056 1.00 . A A . 132 PRO HA 1 1
8 20194 1 1 132 PRO HB2 H 28.169 14.161 -36.786 1.00 . A A . 132 PRO HB2 1 1
8 20195 1 1 132 PRO HB3 H 28.456 12.431 -36.976 1.00 . A A . 132 PRO HB3 1 1
8 20196 1 1 132 PRO HD2 H 29.345 14.621 -33.882 1.00 . A A . 132 PRO HD2 1 1
8 20197 1 1 132 PRO HD3 H 29.565 12.987 -33.215 1.00 . A A . 132 PRO HD3 1 1
8 20198 1 1 132 PRO HG2 H 27.419 13.644 -34.703 1.00 . A A . 132 PRO HG2 1 1
8 20199 1 1 132 PRO HG3 H 28.145 12.028 -34.763 1.00 . A A . 132 PRO HG3 1 1
8 20200 1 1 132 PRO N N 30.593 13.356 -35.012 1.00 . A A . 132 PRO N 1 1
8 20201 1 1 132 PRO O O 30.294 15.930 -36.102 1.00 . A A . 132 PRO O 1 1
8 20202 1 1 133 GLU C C 30.118 17.413 -38.509 1.00 . A A . 133 GLU C 1 1
8 20203 1 1 133 GLU CA C 31.274 16.427 -38.666 1.00 . A A . 133 GLU CA 1 1
8 20204 1 1 133 GLU CB C 31.594 16.273 -40.154 1.00 . A A . 133 GLU CB 1 1
8 20205 1 1 133 GLU CD C 34.106 16.010 -40.069 1.00 . A A . 133 GLU CD 1 1
8 20206 1 1 133 GLU CG C 32.785 15.376 -40.450 1.00 . A A . 133 GLU CG 1 1
8 20207 1 1 133 GLU H H 31.036 14.321 -38.659 1.00 . A A . 133 GLU H 1 1
8 20208 1 1 133 GLU HA H 32.142 16.809 -38.153 1.00 . A A . 133 GLU HA 1 1
8 20209 1 1 133 GLU HB2 H 30.731 15.859 -40.654 1.00 . A A . 133 GLU HB2 1 1
8 20210 1 1 133 GLU HB3 H 31.799 17.249 -40.568 1.00 . A A . 133 GLU HB3 1 1
8 20211 1 1 133 GLU HG2 H 32.674 14.455 -39.897 1.00 . A A . 133 GLU HG2 1 1
8 20212 1 1 133 GLU HG3 H 32.799 15.158 -41.508 1.00 . A A . 133 GLU HG3 1 1
8 20213 1 1 133 GLU N N 30.937 15.119 -38.099 1.00 . A A . 133 GLU N 1 1
8 20214 1 1 133 GLU O O 30.319 18.619 -38.360 1.00 . A A . 133 GLU O 1 1
8 20215 1 1 133 GLU OE1 O 34.364 17.156 -40.497 1.00 . A A . 133 GLU OE1 1 1
8 20216 1 1 133 GLU OE2 O 34.909 15.357 -39.370 1.00 . A A . 133 GLU OE2 1 1
8 20217 1 1 134 GLU C C 27.276 18.134 -37.158 1.00 . A A . 134 GLU C 1 1
8 20218 1 1 134 GLU CA C 27.701 17.677 -38.555 1.00 . A A . 134 GLU CA 1 1
8 20219 1 1 134 GLU CB C 26.551 16.874 -39.181 1.00 . A A . 134 GLU CB 1 1
8 20220 1 1 134 GLU CD C 27.850 15.107 -40.474 1.00 . A A . 134 GLU CD 1 1
8 20221 1 1 134 GLU CG C 26.862 16.260 -40.543 1.00 . A A . 134 GLU CG 1 1
8 20222 1 1 134 GLU H H 28.827 15.894 -38.552 1.00 . A A . 134 GLU H 1 1
8 20223 1 1 134 GLU HA H 27.890 18.546 -39.166 1.00 . A A . 134 GLU HA 1 1
8 20224 1 1 134 GLU HB2 H 26.285 16.072 -38.509 1.00 . A A . 134 GLU HB2 1 1
8 20225 1 1 134 GLU HB3 H 25.698 17.529 -39.295 1.00 . A A . 134 GLU HB3 1 1
8 20226 1 1 134 GLU HG2 H 25.943 15.897 -40.976 1.00 . A A . 134 GLU HG2 1 1
8 20227 1 1 134 GLU HG3 H 27.276 17.030 -41.181 1.00 . A A . 134 GLU HG3 1 1
8 20228 1 1 134 GLU N N 28.910 16.876 -38.529 1.00 . A A . 134 GLU N 1 1
8 20229 1 1 134 GLU O O 26.867 19.281 -36.976 1.00 . A A . 134 GLU O 1 1
8 20230 1 1 134 GLU OE1 O 28.534 14.845 -41.486 1.00 . A A . 134 GLU OE1 1 1
8 20231 1 1 134 GLU OE2 O 27.965 14.473 -39.403 1.00 . A A . 134 GLU OE2 1 1
8 20232 1 1 135 ILE C C 27.657 17.239 -33.678 1.00 . A A . 135 ILE C 1 1
8 20233 1 1 135 ILE CA C 26.728 17.501 -34.877 1.00 . A A . 135 ILE CA 1 1
8 20234 1 1 135 ILE CB C 25.443 16.636 -34.728 1.00 . A A . 135 ILE CB 1 1
8 20235 1 1 135 ILE CD1 C 23.405 15.748 -35.987 1.00 . A A . 135 ILE CD1 1 1
8 20236 1 1 135 ILE CG1 C 24.655 16.600 -36.044 1.00 . A A . 135 ILE CG1 1 1
8 20237 1 1 135 ILE CG2 C 24.549 17.178 -33.620 1.00 . A A . 135 ILE CG2 1 1
8 20238 1 1 135 ILE H H 27.880 16.418 -36.305 1.00 . A A . 135 ILE H 1 1
8 20239 1 1 135 ILE HA H 26.430 18.540 -34.860 1.00 . A A . 135 ILE HA 1 1
8 20240 1 1 135 ILE HB H 25.737 15.633 -34.464 1.00 . A A . 135 ILE HB 1 1
8 20241 1 1 135 ILE HD11 H 23.673 14.725 -35.764 1.00 . A A . 135 ILE HD11 1 1
8 20242 1 1 135 ILE HD12 H 22.900 15.788 -36.940 1.00 . A A . 135 ILE HD12 1 1
8 20243 1 1 135 ILE HD13 H 22.748 16.124 -35.216 1.00 . A A . 135 ILE HD13 1 1
8 20244 1 1 135 ILE HG12 H 24.358 17.604 -36.306 1.00 . A A . 135 ILE HG12 1 1
8 20245 1 1 135 ILE HG13 H 25.290 16.204 -36.823 1.00 . A A . 135 ILE HG13 1 1
8 20246 1 1 135 ILE HG21 H 23.676 16.550 -33.522 1.00 . A A . 135 ILE HG21 1 1
8 20247 1 1 135 ILE HG22 H 24.242 18.184 -33.867 1.00 . A A . 135 ILE HG22 1 1
8 20248 1 1 135 ILE HG23 H 25.095 17.186 -32.689 1.00 . A A . 135 ILE HG23 1 1
8 20249 1 1 135 ILE N N 27.374 17.246 -36.167 1.00 . A A . 135 ILE N 1 1
8 20250 1 1 135 ILE O O 27.198 17.181 -32.538 1.00 . A A . 135 ILE O 1 1
8 20251 1 1 136 ARG C C 29.905 18.006 -31.783 1.00 . A A . 136 ARG C 1 1
8 20252 1 1 136 ARG CA C 29.900 16.861 -32.798 1.00 . A A . 136 ARG CA 1 1
8 20253 1 1 136 ARG CB C 31.326 16.601 -33.298 1.00 . A A . 136 ARG CB 1 1
8 20254 1 1 136 ARG CD C 33.334 17.370 -34.570 1.00 . A A . 136 ARG CD 1 1
8 20255 1 1 136 ARG CG C 31.912 17.709 -34.153 1.00 . A A . 136 ARG CG 1 1
8 20256 1 1 136 ARG CZ C 34.339 17.587 -36.805 1.00 . A A . 136 ARG CZ 1 1
8 20257 1 1 136 ARG H H 29.304 17.176 -34.830 1.00 . A A . 136 ARG H 1 1
8 20258 1 1 136 ARG HA H 29.551 15.972 -32.290 1.00 . A A . 136 ARG HA 1 1
8 20259 1 1 136 ARG HB2 H 31.971 16.465 -32.444 1.00 . A A . 136 ARG HB2 1 1
8 20260 1 1 136 ARG HB3 H 31.326 15.691 -33.880 1.00 . A A . 136 ARG HB3 1 1
8 20261 1 1 136 ARG HD2 H 33.996 17.587 -33.745 1.00 . A A . 136 ARG HD2 1 1
8 20262 1 1 136 ARG HD3 H 33.385 16.317 -34.802 1.00 . A A . 136 ARG HD3 1 1
8 20263 1 1 136 ARG HE H 33.608 19.108 -35.729 1.00 . A A . 136 ARG HE 1 1
8 20264 1 1 136 ARG HG2 H 31.304 17.832 -35.039 1.00 . A A . 136 ARG HG2 1 1
8 20265 1 1 136 ARG HG3 H 31.920 18.626 -33.585 1.00 . A A . 136 ARG HG3 1 1
8 20266 1 1 136 ARG HH11 H 34.372 15.705 -36.048 1.00 . A A . 136 ARG HH11 1 1
8 20267 1 1 136 ARG HH12 H 35.028 15.872 -37.652 1.00 . A A . 136 ARG HH12 1 1
8 20268 1 1 136 ARG HH21 H 34.485 19.334 -37.817 1.00 . A A . 136 ARG HH21 1 1
8 20269 1 1 136 ARG HH22 H 35.071 17.933 -38.662 1.00 . A A . 136 ARG HH22 1 1
8 20270 1 1 136 ARG N N 28.963 17.114 -33.908 1.00 . A A . 136 ARG N 1 1
8 20271 1 1 136 ARG NE N 33.765 18.135 -35.737 1.00 . A A . 136 ARG NE 1 1
8 20272 1 1 136 ARG NH1 N 34.599 16.285 -36.834 1.00 . A A . 136 ARG NH1 1 1
8 20273 1 1 136 ARG NH2 N 34.662 18.346 -37.842 1.00 . A A . 136 ARG NH2 1 1
8 20274 1 1 136 ARG O O 30.447 17.873 -30.687 1.00 . A A . 136 ARG O 1 1
8 20275 1 1 137 LYS C C 28.202 19.923 -30.111 1.00 . A A . 137 LYS C 1 1
8 20276 1 1 137 LYS CA C 29.162 20.263 -31.255 1.00 . A A . 137 LYS CA 1 1
8 20277 1 1 137 LYS CB C 28.640 21.481 -32.025 1.00 . A A . 137 LYS CB 1 1
8 20278 1 1 137 LYS CD C 28.792 22.933 -34.069 1.00 . A A . 137 LYS CD 1 1
8 20279 1 1 137 LYS CE C 29.473 23.149 -35.415 1.00 . A A . 137 LYS CE 1 1
8 20280 1 1 137 LYS CG C 29.450 21.820 -33.269 1.00 . A A . 137 LYS CG 1 1
8 20281 1 1 137 LYS H H 28.937 19.189 -33.062 1.00 . A A . 137 LYS H 1 1
8 20282 1 1 137 LYS HA H 30.135 20.490 -30.846 1.00 . A A . 137 LYS HA 1 1
8 20283 1 1 137 LYS HB2 H 27.621 21.289 -32.330 1.00 . A A . 137 LYS HB2 1 1
8 20284 1 1 137 LYS HB3 H 28.652 22.340 -31.370 1.00 . A A . 137 LYS HB3 1 1
8 20285 1 1 137 LYS HD2 H 27.758 22.676 -34.240 1.00 . A A . 137 LYS HD2 1 1
8 20286 1 1 137 LYS HD3 H 28.847 23.849 -33.500 1.00 . A A . 137 LYS HD3 1 1
8 20287 1 1 137 LYS HE2 H 29.549 22.197 -35.919 1.00 . A A . 137 LYS HE2 1 1
8 20288 1 1 137 LYS HE3 H 28.865 23.818 -36.005 1.00 . A A . 137 LYS HE3 1 1
8 20289 1 1 137 LYS HG2 H 30.438 22.137 -32.971 1.00 . A A . 137 LYS HG2 1 1
8 20290 1 1 137 LYS HG3 H 29.524 20.939 -33.888 1.00 . A A . 137 LYS HG3 1 1
8 20291 1 1 137 LYS HZ1 H 31.467 23.075 -34.764 1.00 . A A . 137 LYS HZ1 1 1
8 20292 1 1 137 LYS HZ2 H 30.793 24.632 -34.760 1.00 . A A . 137 LYS HZ2 1 1
8 20293 1 1 137 LYS HZ3 H 31.242 23.909 -36.226 1.00 . A A . 137 LYS HZ3 1 1
8 20294 1 1 137 LYS N N 29.300 19.125 -32.156 1.00 . A A . 137 LYS N 1 1
8 20295 1 1 137 LYS NZ N 30.837 23.730 -35.280 1.00 . A A . 137 LYS NZ 1 1
8 20296 1 1 137 LYS O O 28.489 20.192 -28.943 1.00 . A A . 137 LYS O 1 1
8 20297 1 1 138 THR C C 26.393 17.812 -28.600 1.00 . A A . 138 THR C 1 1
8 20298 1 1 138 THR CA C 26.018 18.995 -29.498 1.00 . A A . 138 THR CA 1 1
8 20299 1 1 138 THR CB C 24.701 18.690 -30.239 1.00 . A A . 138 THR CB 1 1
8 20300 1 1 138 THR CG2 C 23.508 18.736 -29.292 1.00 . A A . 138 THR CG2 1 1
8 20301 1 1 138 THR H H 26.952 19.032 -31.395 1.00 . A A . 138 THR H 1 1
8 20302 1 1 138 THR HA H 25.867 19.868 -28.883 1.00 . A A . 138 THR HA 1 1
8 20303 1 1 138 THR HB H 24.766 17.700 -30.668 1.00 . A A . 138 THR HB 1 1
8 20304 1 1 138 THR HG1 H 23.584 19.912 -31.329 1.00 . A A . 138 THR HG1 1 1
8 20305 1 1 138 THR HG21 H 23.417 19.726 -28.872 1.00 . A A . 138 THR HG21 1 1
8 20306 1 1 138 THR HG22 H 23.652 18.020 -28.496 1.00 . A A . 138 THR HG22 1 1
8 20307 1 1 138 THR HG23 H 22.606 18.492 -29.835 1.00 . A A . 138 THR HG23 1 1
8 20308 1 1 138 THR N N 27.078 19.297 -30.459 1.00 . A A . 138 THR N 1 1
8 20309 1 1 138 THR O O 25.764 17.564 -27.570 1.00 . A A . 138 THR O 1 1
8 20310 1 1 138 THR OG1 O 24.516 19.649 -31.292 1.00 . A A . 138 THR OG1 1 1
8 20311 1 1 139 PHE C C 28.929 16.473 -27.147 1.00 . A A . 139 PHE C 1 1
8 20312 1 1 139 PHE CA C 27.939 15.977 -28.194 1.00 . A A . 139 PHE CA 1 1
8 20313 1 1 139 PHE CB C 28.594 14.928 -29.095 1.00 . A A . 139 PHE CB 1 1
8 20314 1 1 139 PHE CD1 C 27.317 14.483 -31.210 1.00 . A A . 139 PHE CD1 1 1
8 20315 1 1 139 PHE CD2 C 26.962 13.040 -29.348 1.00 . A A . 139 PHE CD2 1 1
8 20316 1 1 139 PHE CE1 C 26.406 13.756 -31.952 1.00 . A A . 139 PHE CE1 1 1
8 20317 1 1 139 PHE CE2 C 26.051 12.309 -30.084 1.00 . A A . 139 PHE CE2 1 1
8 20318 1 1 139 PHE CG C 27.605 14.135 -29.903 1.00 . A A . 139 PHE CG 1 1
8 20319 1 1 139 PHE CZ C 25.772 12.667 -31.388 1.00 . A A . 139 PHE CZ 1 1
8 20320 1 1 139 PHE H H 27.881 17.317 -29.831 1.00 . A A . 139 PHE H 1 1
8 20321 1 1 139 PHE HA H 27.098 15.528 -27.689 1.00 . A A . 139 PHE HA 1 1
8 20322 1 1 139 PHE HB2 H 29.265 15.421 -29.782 1.00 . A A . 139 PHE HB2 1 1
8 20323 1 1 139 PHE HB3 H 29.157 14.238 -28.483 1.00 . A A . 139 PHE HB3 1 1
8 20324 1 1 139 PHE HD1 H 27.812 15.336 -31.653 1.00 . A A . 139 PHE HD1 1 1
8 20325 1 1 139 PHE HD2 H 27.178 12.759 -28.327 1.00 . A A . 139 PHE HD2 1 1
8 20326 1 1 139 PHE HE1 H 26.190 14.039 -32.973 1.00 . A A . 139 PHE HE1 1 1
8 20327 1 1 139 PHE HE2 H 25.556 11.458 -29.639 1.00 . A A . 139 PHE HE2 1 1
8 20328 1 1 139 PHE HZ H 25.061 12.097 -31.966 1.00 . A A . 139 PHE HZ 1 1
8 20329 1 1 139 PHE N N 27.435 17.092 -28.988 1.00 . A A . 139 PHE N 1 1
8 20330 1 1 139 PHE O O 29.762 15.709 -26.653 1.00 . A A . 139 PHE O 1 1
8 20331 1 1 140 ASN C C 31.085 18.593 -26.526 1.00 . A A . 140 ASN C 1 1
8 20332 1 1 140 ASN CA C 29.716 18.431 -25.891 1.00 . A A . 140 ASN CA 1 1
8 20333 1 1 140 ASN CB C 29.831 17.688 -24.550 1.00 . A A . 140 ASN CB 1 1
8 20334 1 1 140 ASN CG C 28.526 17.645 -23.776 1.00 . A A . 140 ASN CG 1 1
8 20335 1 1 140 ASN H H 28.090 18.279 -27.227 1.00 . A A . 140 ASN H 1 1
8 20336 1 1 140 ASN HA H 29.309 19.416 -25.707 1.00 . A A . 140 ASN HA 1 1
8 20337 1 1 140 ASN HB2 H 30.146 16.673 -24.737 1.00 . A A . 140 ASN HB2 1 1
8 20338 1 1 140 ASN HB3 H 30.573 18.181 -23.940 1.00 . A A . 140 ASN HB3 1 1
8 20339 1 1 140 ASN HD21 H 28.010 19.435 -24.468 1.00 . A A . 140 ASN HD21 1 1
8 20340 1 1 140 ASN HD22 H 26.865 18.680 -23.410 1.00 . A A . 140 ASN HD22 1 1
8 20341 1 1 140 ASN N N 28.813 17.759 -26.821 1.00 . A A . 140 ASN N 1 1
8 20342 1 1 140 ASN ND2 N 27.721 18.691 -23.897 1.00 . A A . 140 ASN ND2 1 1
8 20343 1 1 140 ASN O O 32.051 17.959 -26.097 1.00 . A A . 140 ASN O 1 1
8 20344 1 1 140 ASN OD1 O 28.252 16.679 -23.056 1.00 . A A . 140 ASN OD1 1 1
8 20345 1 1 141 ILE C C 33.289 18.562 -28.465 1.00 . A A . 141 ILE C 1 1
8 20346 1 1 141 ILE CA C 32.348 19.758 -28.321 1.00 . A A . 141 ILE CA 1 1
8 20347 1 1 141 ILE CB C 33.100 20.977 -27.722 1.00 . A A . 141 ILE CB 1 1
8 20348 1 1 141 ILE CD1 C 34.069 21.968 -25.577 1.00 . A A . 141 ILE CD1 1 1
8 20349 1 1 141 ILE CG1 C 33.313 20.821 -26.209 1.00 . A A . 141 ILE CG1 1 1
8 20350 1 1 141 ILE CG2 C 32.334 22.258 -28.024 1.00 . A A . 141 ILE CG2 1 1
8 20351 1 1 141 ILE H H 30.287 19.856 -27.853 1.00 . A A . 141 ILE H 1 1
8 20352 1 1 141 ILE HA H 32.031 20.039 -29.316 1.00 . A A . 141 ILE HA 1 1
8 20353 1 1 141 ILE HB H 34.063 21.046 -28.207 1.00 . A A . 141 ILE HB 1 1
8 20354 1 1 141 ILE HD11 H 35.044 22.047 -26.031 1.00 . A A . 141 ILE HD11 1 1
8 20355 1 1 141 ILE HD12 H 34.176 21.787 -24.518 1.00 . A A . 141 ILE HD12 1 1
8 20356 1 1 141 ILE HD13 H 33.524 22.887 -25.733 1.00 . A A . 141 ILE HD13 1 1
8 20357 1 1 141 ILE HG12 H 32.352 20.753 -25.724 1.00 . A A . 141 ILE HG12 1 1
8 20358 1 1 141 ILE HG13 H 33.869 19.914 -26.022 1.00 . A A . 141 ILE HG13 1 1
8 20359 1 1 141 ILE HG21 H 32.881 23.106 -27.640 1.00 . A A . 141 ILE HG21 1 1
8 20360 1 1 141 ILE HG22 H 31.361 22.214 -27.556 1.00 . A A . 141 ILE HG22 1 1
8 20361 1 1 141 ILE HG23 H 32.214 22.362 -29.093 1.00 . A A . 141 ILE HG23 1 1
8 20362 1 1 141 ILE N N 31.127 19.434 -27.569 1.00 . A A . 141 ILE N 1 1
8 20363 1 1 141 ILE O O 34.319 18.468 -27.791 1.00 . A A . 141 ILE O 1 1
8 20364 1 1 142 LYS C C 34.938 16.693 -30.370 1.00 . A A . 142 LYS C 1 1
8 20365 1 1 142 LYS CA C 33.704 16.423 -29.517 1.00 . A A . 142 LYS CA 1 1
8 20366 1 1 142 LYS CB C 32.864 15.302 -30.149 1.00 . A A . 142 LYS CB 1 1
8 20367 1 1 142 LYS CD C 32.390 13.636 -28.312 1.00 . A A . 142 LYS CD 1 1
8 20368 1 1 142 LYS CE C 32.877 14.473 -27.136 1.00 . A A . 142 LYS CE 1 1
8 20369 1 1 142 LYS CG C 33.170 13.917 -29.592 1.00 . A A . 142 LYS CG 1 1
8 20370 1 1 142 LYS H H 32.117 17.775 -29.886 1.00 . A A . 142 LYS H 1 1
8 20371 1 1 142 LYS HA H 34.027 16.103 -28.538 1.00 . A A . 142 LYS HA 1 1
8 20372 1 1 142 LYS HB2 H 31.816 15.506 -29.985 1.00 . A A . 142 LYS HB2 1 1
8 20373 1 1 142 LYS HB3 H 33.054 15.286 -31.213 1.00 . A A . 142 LYS HB3 1 1
8 20374 1 1 142 LYS HD2 H 31.349 13.856 -28.486 1.00 . A A . 142 LYS HD2 1 1
8 20375 1 1 142 LYS HD3 H 32.499 12.590 -28.064 1.00 . A A . 142 LYS HD3 1 1
8 20376 1 1 142 LYS HE2 H 33.893 14.189 -26.905 1.00 . A A . 142 LYS HE2 1 1
8 20377 1 1 142 LYS HE3 H 32.849 15.515 -27.416 1.00 . A A . 142 LYS HE3 1 1
8 20378 1 1 142 LYS HG2 H 32.902 13.179 -30.332 1.00 . A A . 142 LYS HG2 1 1
8 20379 1 1 142 LYS HG3 H 34.228 13.851 -29.382 1.00 . A A . 142 LYS HG3 1 1
8 20380 1 1 142 LYS HZ1 H 31.107 14.736 -26.053 1.00 . A A . 142 LYS HZ1 1 1
8 20381 1 1 142 LYS HZ2 H 32.501 14.672 -25.090 1.00 . A A . 142 LYS HZ2 1 1
8 20382 1 1 142 LYS HZ3 H 31.875 13.251 -25.768 1.00 . A A . 142 LYS HZ3 1 1
8 20383 1 1 142 LYS N N 32.924 17.635 -29.343 1.00 . A A . 142 LYS N 1 1
8 20384 1 1 142 LYS NZ N 32.033 14.271 -25.928 1.00 . A A . 142 LYS NZ 1 1
8 20385 1 1 142 LYS O O 34.937 16.458 -31.576 1.00 . A A . 142 LYS O 1 1
8 20386 1 1 143 ASN C C 38.125 16.214 -30.271 1.00 . A A . 143 ASN C 1 1
8 20387 1 1 143 ASN CA C 37.248 17.450 -30.409 1.00 . A A . 143 ASN CA 1 1
8 20388 1 1 143 ASN CB C 37.953 18.689 -29.836 1.00 . A A . 143 ASN CB 1 1
8 20389 1 1 143 ASN CG C 39.419 18.788 -30.243 1.00 . A A . 143 ASN CG 1 1
8 20390 1 1 143 ASN H H 35.874 17.492 -28.798 1.00 . A A . 143 ASN H 1 1
8 20391 1 1 143 ASN HA H 37.045 17.614 -31.457 1.00 . A A . 143 ASN HA 1 1
8 20392 1 1 143 ASN HB2 H 37.446 19.574 -30.189 1.00 . A A . 143 ASN HB2 1 1
8 20393 1 1 143 ASN HB3 H 37.899 18.657 -28.757 1.00 . A A . 143 ASN HB3 1 1
8 20394 1 1 143 ASN HD21 H 38.931 19.703 -31.945 1.00 . A A . 143 ASN HD21 1 1
8 20395 1 1 143 ASN HD22 H 40.632 19.443 -31.681 1.00 . A A . 143 ASN HD22 1 1
8 20396 1 1 143 ASN N N 35.972 17.230 -29.740 1.00 . A A . 143 ASN N 1 1
8 20397 1 1 143 ASN ND2 N 39.684 19.369 -31.404 1.00 . A A . 143 ASN ND2 1 1
8 20398 1 1 143 ASN O O 38.681 15.946 -29.205 1.00 . A A . 143 ASN O 1 1
8 20399 1 1 143 ASN OD1 O 40.307 18.342 -29.514 1.00 . A A . 143 ASN OD1 1 1
8 20400 1 1 144 ASP C C 40.434 14.516 -31.834 1.00 . A A . 144 ASP C 1 1
8 20401 1 1 144 ASP CA C 39.013 14.228 -31.351 1.00 . A A . 144 ASP CA 1 1
8 20402 1 1 144 ASP CB C 38.346 13.137 -32.206 1.00 . A A . 144 ASP CB 1 1
8 20403 1 1 144 ASP CG C 37.903 13.633 -33.570 1.00 . A A . 144 ASP CG 1 1
8 20404 1 1 144 ASP H H 37.697 15.678 -32.147 1.00 . A A . 144 ASP H 1 1
8 20405 1 1 144 ASP HA H 39.070 13.875 -30.332 1.00 . A A . 144 ASP HA 1 1
8 20406 1 1 144 ASP HB2 H 39.048 12.330 -32.354 1.00 . A A . 144 ASP HB2 1 1
8 20407 1 1 144 ASP HB3 H 37.481 12.761 -31.681 1.00 . A A . 144 ASP HB3 1 1
8 20408 1 1 144 ASP N N 38.204 15.438 -31.342 1.00 . A A . 144 ASP N 1 1
8 20409 1 1 144 ASP O O 41.363 14.573 -31.029 1.00 . A A . 144 ASP O 1 1
8 20410 1 1 144 ASP OD1 O 38.658 13.459 -34.545 1.00 . A A . 144 ASP OD1 1 1
8 20411 1 1 144 ASP OD2 O 36.802 14.208 -33.666 1.00 . A A . 144 ASP OD2 1 1
8 20412 1 1 145 PHE C C 41.790 16.062 -34.780 1.00 . A A . 145 PHE C 1 1
8 20413 1 1 145 PHE CA C 41.911 14.982 -33.709 1.00 . A A . 145 PHE CA 1 1
8 20414 1 1 145 PHE CB C 42.524 13.714 -34.315 1.00 . A A . 145 PHE CB 1 1
8 20415 1 1 145 PHE CD1 C 41.605 11.537 -33.475 1.00 . A A . 145 PHE CD1 1 1
8 20416 1 1 145 PHE CD2 C 43.508 12.460 -32.377 1.00 . A A . 145 PHE CD2 1 1
8 20417 1 1 145 PHE CE1 C 41.618 10.466 -32.603 1.00 . A A . 145 PHE CE1 1 1
8 20418 1 1 145 PHE CE2 C 43.527 11.391 -31.504 1.00 . A A . 145 PHE CE2 1 1
8 20419 1 1 145 PHE CG C 42.550 12.545 -33.371 1.00 . A A . 145 PHE CG 1 1
8 20420 1 1 145 PHE CZ C 42.580 10.394 -31.617 1.00 . A A . 145 PHE CZ 1 1
8 20421 1 1 145 PHE H H 39.828 14.618 -33.740 1.00 . A A . 145 PHE H 1 1
8 20422 1 1 145 PHE HA H 42.551 15.343 -32.918 1.00 . A A . 145 PHE HA 1 1
8 20423 1 1 145 PHE HB2 H 41.951 13.425 -35.184 1.00 . A A . 145 PHE HB2 1 1
8 20424 1 1 145 PHE HB3 H 43.540 13.922 -34.614 1.00 . A A . 145 PHE HB3 1 1
8 20425 1 1 145 PHE HD1 H 40.852 11.595 -34.248 1.00 . A A . 145 PHE HD1 1 1
8 20426 1 1 145 PHE HD2 H 44.249 13.241 -32.287 1.00 . A A . 145 PHE HD2 1 1
8 20427 1 1 145 PHE HE1 H 40.877 9.686 -32.692 1.00 . A A . 145 PHE HE1 1 1
8 20428 1 1 145 PHE HE2 H 44.281 11.338 -30.732 1.00 . A A . 145 PHE HE2 1 1
8 20429 1 1 145 PHE HZ H 42.592 9.557 -30.933 1.00 . A A . 145 PHE HZ 1 1
8 20430 1 1 145 PHE N N 40.604 14.696 -33.138 1.00 . A A . 145 PHE N 1 1
8 20431 1 1 145 PHE O O 41.275 15.814 -35.874 1.00 . A A . 145 PHE O 1 1
8 20432 1 1 146 THR C C 43.441 19.261 -35.162 1.00 . A A . 146 THR C 1 1
8 20433 1 1 146 THR CA C 42.205 18.384 -35.383 1.00 . A A . 146 THR CA 1 1
8 20434 1 1 146 THR CB C 40.926 19.238 -35.194 1.00 . A A . 146 THR CB 1 1
8 20435 1 1 146 THR CG2 C 40.654 20.102 -36.418 1.00 . A A . 146 THR CG2 1 1
8 20436 1 1 146 THR H H 42.555 17.418 -33.526 1.00 . A A . 146 THR H 1 1
8 20437 1 1 146 THR HA H 42.217 17.990 -36.389 1.00 . A A . 146 THR HA 1 1
8 20438 1 1 146 THR HB H 41.062 19.880 -34.336 1.00 . A A . 146 THR HB 1 1
8 20439 1 1 146 THR HG1 H 40.049 17.468 -35.163 1.00 . A A . 146 THR HG1 1 1
8 20440 1 1 146 THR HG21 H 41.502 20.746 -36.601 1.00 . A A . 146 THR HG21 1 1
8 20441 1 1 146 THR HG22 H 39.776 20.705 -36.244 1.00 . A A . 146 THR HG22 1 1
8 20442 1 1 146 THR HG23 H 40.491 19.468 -37.278 1.00 . A A . 146 THR HG23 1 1
8 20443 1 1 146 THR N N 42.222 17.267 -34.444 1.00 . A A . 146 THR N 1 1
8 20444 1 1 146 THR O O 43.515 20.400 -35.621 1.00 . A A . 146 THR O 1 1
8 20445 1 1 146 THR OG1 O 39.795 18.380 -34.967 1.00 . A A . 146 THR OG1 1 1
8 20446 1 1 147 GLU C C 46.821 19.180 -34.812 1.00 . A A . 147 GLU C 1 1
8 20447 1 1 147 GLU CA C 45.565 19.470 -33.999 1.00 . A A . 147 GLU CA 1 1
8 20448 1 1 147 GLU CB C 45.836 19.168 -32.518 1.00 . A A . 147 GLU CB 1 1
8 20449 1 1 147 GLU CD C 43.415 18.905 -31.779 1.00 . A A . 147 GLU CD 1 1
8 20450 1 1 147 GLU CG C 44.734 19.622 -31.563 1.00 . A A . 147 GLU CG 1 1
8 20451 1 1 147 GLU H H 44.396 17.732 -34.302 1.00 . A A . 147 GLU H 1 1
8 20452 1 1 147 GLU HA H 45.320 20.517 -34.099 1.00 . A A . 147 GLU HA 1 1
8 20453 1 1 147 GLU HB2 H 45.962 18.102 -32.402 1.00 . A A . 147 GLU HB2 1 1
8 20454 1 1 147 GLU HB3 H 46.754 19.660 -32.230 1.00 . A A . 147 GLU HB3 1 1
8 20455 1 1 147 GLU HG2 H 45.059 19.440 -30.550 1.00 . A A . 147 GLU HG2 1 1
8 20456 1 1 147 GLU HG3 H 44.577 20.682 -31.702 1.00 . A A . 147 GLU HG3 1 1
8 20457 1 1 147 GLU N N 44.427 18.699 -34.477 1.00 . A A . 147 GLU N 1 1
8 20458 1 1 147 GLU O O 47.790 19.938 -34.751 1.00 . A A . 147 GLU O 1 1
8 20459 1 1 147 GLU OE1 O 42.380 19.589 -31.918 1.00 . A A . 147 GLU OE1 1 1
8 20460 1 1 147 GLU OE2 O 43.411 17.654 -31.831 1.00 . A A . 147 GLU OE2 1 1
8 20461 1 1 148 GLU C C 48.370 18.722 -37.342 1.00 . A A . 148 GLU C 1 1
8 20462 1 1 148 GLU CA C 47.961 17.647 -36.336 1.00 . A A . 148 GLU CA 1 1
8 20463 1 1 148 GLU CB C 47.667 16.336 -37.078 1.00 . A A . 148 GLU CB 1 1
8 20464 1 1 148 GLU CD C 45.548 15.399 -36.063 1.00 . A A . 148 GLU CD 1 1
8 20465 1 1 148 GLU CG C 47.048 15.246 -36.212 1.00 . A A . 148 GLU CG 1 1
8 20466 1 1 148 GLU H H 45.989 17.522 -35.559 1.00 . A A . 148 GLU H 1 1
8 20467 1 1 148 GLU HA H 48.779 17.484 -35.649 1.00 . A A . 148 GLU HA 1 1
8 20468 1 1 148 GLU HB2 H 46.988 16.544 -37.892 1.00 . A A . 148 GLU HB2 1 1
8 20469 1 1 148 GLU HB3 H 48.594 15.957 -37.486 1.00 . A A . 148 GLU HB3 1 1
8 20470 1 1 148 GLU HG2 H 47.253 14.286 -36.661 1.00 . A A . 148 GLU HG2 1 1
8 20471 1 1 148 GLU HG3 H 47.498 15.287 -35.230 1.00 . A A . 148 GLU HG3 1 1
8 20472 1 1 148 GLU N N 46.803 18.077 -35.554 1.00 . A A . 148 GLU N 1 1
8 20473 1 1 148 GLU O O 49.391 19.389 -37.166 1.00 . A A . 148 GLU O 1 1
8 20474 1 1 148 GLU OE1 O 45.103 16.027 -35.077 1.00 . A A . 148 GLU OE1 1 1
8 20475 1 1 148 GLU OE2 O 44.813 14.911 -36.942 1.00 . A A . 148 GLU OE2 1 1
8 20476 1 1 149 GLU C C 49.214 19.913 -39.944 1.00 . A A . 149 GLU C 1 1
8 20477 1 1 149 GLU CA C 47.772 19.887 -39.430 1.00 . A A . 149 GLU CA 1 1
8 20478 1 1 149 GLU CB C 47.387 21.272 -38.907 1.00 . A A . 149 GLU CB 1 1
8 20479 1 1 149 GLU CD C 45.520 22.827 -38.243 1.00 . A A . 149 GLU CD 1 1
8 20480 1 1 149 GLU CG C 45.923 21.396 -38.527 1.00 . A A . 149 GLU CG 1 1
8 20481 1 1 149 GLU H H 46.788 18.274 -38.475 1.00 . A A . 149 GLU H 1 1
8 20482 1 1 149 GLU HA H 47.121 19.641 -40.258 1.00 . A A . 149 GLU HA 1 1
8 20483 1 1 149 GLU HB2 H 47.984 21.491 -38.034 1.00 . A A . 149 GLU HB2 1 1
8 20484 1 1 149 GLU HB3 H 47.602 22.006 -39.671 1.00 . A A . 149 GLU HB3 1 1
8 20485 1 1 149 GLU HG2 H 45.319 21.023 -39.340 1.00 . A A . 149 GLU HG2 1 1
8 20486 1 1 149 GLU HG3 H 45.743 20.803 -37.642 1.00 . A A . 149 GLU HG3 1 1
8 20487 1 1 149 GLU N N 47.563 18.868 -38.395 1.00 . A A . 149 GLU N 1 1
8 20488 1 1 149 GLU O O 49.771 20.981 -40.189 1.00 . A A . 149 GLU O 1 1
8 20489 1 1 149 GLU OE1 O 44.930 23.470 -39.137 1.00 . A A . 149 GLU OE1 1 1
8 20490 1 1 149 GLU OE2 O 45.802 23.323 -37.134 1.00 . A A . 149 GLU OE2 1 1
8 20491 1 1 150 GLU C C 51.199 18.964 -42.133 1.00 . A A . 150 GLU C 1 1
8 20492 1 1 150 GLU CA C 51.166 18.647 -40.641 1.00 . A A . 150 GLU CA 1 1
8 20493 1 1 150 GLU CB C 51.747 17.255 -40.384 1.00 . A A . 150 GLU CB 1 1
8 20494 1 1 150 GLU CD C 52.678 15.627 -38.696 1.00 . A A . 150 GLU CD 1 1
8 20495 1 1 150 GLU CG C 52.017 16.971 -38.915 1.00 . A A . 150 GLU CG 1 1
8 20496 1 1 150 GLU H H 49.332 17.921 -39.873 1.00 . A A . 150 GLU H 1 1
8 20497 1 1 150 GLU HA H 51.768 19.378 -40.121 1.00 . A A . 150 GLU HA 1 1
8 20498 1 1 150 GLU HB2 H 51.050 16.515 -40.749 1.00 . A A . 150 GLU HB2 1 1
8 20499 1 1 150 GLU HB3 H 52.676 17.158 -40.924 1.00 . A A . 150 GLU HB3 1 1
8 20500 1 1 150 GLU HG2 H 52.665 17.741 -38.525 1.00 . A A . 150 GLU HG2 1 1
8 20501 1 1 150 GLU HG3 H 51.078 16.987 -38.380 1.00 . A A . 150 GLU HG3 1 1
8 20502 1 1 150 GLU N N 49.808 18.739 -40.118 1.00 . A A . 150 GLU N 1 1
8 20503 1 1 150 GLU O O 51.889 19.883 -42.570 1.00 . A A . 150 GLU O 1 1
8 20504 1 1 150 GLU OE1 O 53.691 15.342 -39.373 1.00 . A A . 150 GLU OE1 1 1
8 20505 1 1 150 GLU OE2 O 52.200 14.855 -37.837 1.00 . A A . 150 GLU OE2 1 1
8 20506 1 1 151 ALA C C 49.443 19.551 -44.706 1.00 . A A . 151 ALA C 1 1
8 20507 1 1 151 ALA CA C 50.386 18.403 -44.351 1.00 . A A . 151 ALA CA 1 1
8 20508 1 1 151 ALA CB C 49.949 17.121 -45.043 1.00 . A A . 151 ALA CB 1 1
8 20509 1 1 151 ALA H H 49.913 17.486 -42.505 1.00 . A A . 151 ALA H 1 1
8 20510 1 1 151 ALA HA H 51.383 18.648 -44.691 1.00 . A A . 151 ALA HA 1 1
8 20511 1 1 151 ALA HB1 H 48.950 16.862 -44.725 1.00 . A A . 151 ALA HB1 1 1
8 20512 1 1 151 ALA HB2 H 50.627 16.322 -44.783 1.00 . A A . 151 ALA HB2 1 1
8 20513 1 1 151 ALA HB3 H 49.957 17.267 -46.114 1.00 . A A . 151 ALA HB3 1 1
8 20514 1 1 151 ALA N N 50.439 18.203 -42.909 1.00 . A A . 151 ALA N 1 1
8 20515 1 1 151 ALA O O 49.825 20.480 -45.424 1.00 . A A . 151 ALA O 1 1
8 20516 1 1 152 GLN C C 46.682 20.472 -45.860 1.00 . A A . 152 GLN C 1 1
8 20517 1 1 152 GLN CA C 47.171 20.475 -44.413 1.00 . A A . 152 GLN CA 1 1
8 20518 1 1 152 GLN CB C 47.641 21.878 -44.019 1.00 . A A . 152 GLN CB 1 1
8 20519 1 1 152 GLN CD C 48.236 23.446 -42.135 1.00 . A A . 152 GLN CD 1 1
8 20520 1 1 152 GLN CG C 47.958 22.016 -42.543 1.00 . A A . 152 GLN CG 1 1
8 20521 1 1 152 GLN H H 48.001 18.696 -43.627 1.00 . A A . 152 GLN H 1 1
8 20522 1 1 152 GLN HA H 46.335 20.208 -43.781 1.00 . A A . 152 GLN HA 1 1
8 20523 1 1 152 GLN HB2 H 48.532 22.117 -44.582 1.00 . A A . 152 GLN HB2 1 1
8 20524 1 1 152 GLN HB3 H 46.867 22.588 -44.267 1.00 . A A . 152 GLN HB3 1 1
8 20525 1 1 152 GLN HE21 H 49.494 22.822 -40.735 1.00 . A A . 152 GLN HE21 1 1
8 20526 1 1 152 GLN HE22 H 49.291 24.537 -40.860 1.00 . A A . 152 GLN HE22 1 1
8 20527 1 1 152 GLN HG2 H 47.119 21.654 -41.971 1.00 . A A . 152 GLN HG2 1 1
8 20528 1 1 152 GLN HG3 H 48.830 21.417 -42.318 1.00 . A A . 152 GLN HG3 1 1
8 20529 1 1 152 GLN N N 48.216 19.469 -44.184 1.00 . A A . 152 GLN N 1 1
8 20530 1 1 152 GLN NE2 N 49.091 23.620 -41.145 1.00 . A A . 152 GLN NE2 1 1
8 20531 1 1 152 GLN O O 47.456 20.302 -46.803 1.00 . A A . 152 GLN O 1 1
8 20532 1 1 152 GLN OE1 O 47.691 24.386 -42.714 1.00 . A A . 152 GLN OE1 1 1
8 20533 1 1 153 VAL C C 44.714 22.052 -47.948 1.00 . A A . 153 VAL C 1 1
8 20534 1 1 153 VAL CA C 44.782 20.651 -47.356 1.00 . A A . 153 VAL CA 1 1
8 20535 1 1 153 VAL CB C 43.369 20.029 -47.326 1.00 . A A . 153 VAL CB 1 1
8 20536 1 1 153 VAL CG1 C 43.445 18.554 -46.956 1.00 . A A . 153 VAL CG1 1 1
8 20537 1 1 153 VAL CG2 C 42.468 20.777 -46.353 1.00 . A A . 153 VAL CG2 1 1
8 20538 1 1 153 VAL H H 44.823 20.886 -45.252 1.00 . A A . 153 VAL H 1 1
8 20539 1 1 153 VAL HA H 45.407 20.038 -47.990 1.00 . A A . 153 VAL HA 1 1
8 20540 1 1 153 VAL HB H 42.941 20.107 -48.314 1.00 . A A . 153 VAL HB 1 1
8 20541 1 1 153 VAL HG11 H 43.887 18.453 -45.976 1.00 . A A . 153 VAL HG11 1 1
8 20542 1 1 153 VAL HG12 H 44.054 18.032 -47.680 1.00 . A A . 153 VAL HG12 1 1
8 20543 1 1 153 VAL HG13 H 42.451 18.133 -46.950 1.00 . A A . 153 VAL HG13 1 1
8 20544 1 1 153 VAL HG21 H 41.485 20.327 -46.354 1.00 . A A . 153 VAL HG21 1 1
8 20545 1 1 153 VAL HG22 H 42.389 21.811 -46.657 1.00 . A A . 153 VAL HG22 1 1
8 20546 1 1 153 VAL HG23 H 42.887 20.724 -45.360 1.00 . A A . 153 VAL HG23 1 1
8 20547 1 1 153 VAL N N 45.388 20.681 -46.032 1.00 . A A . 153 VAL N 1 1
8 20548 1 1 153 VAL O O 44.047 22.279 -48.955 1.00 . A A . 153 VAL O 1 1
8 20549 1 1 154 ARG C C 46.251 24.376 -49.151 1.00 . A A . 154 ARG C 1 1
8 20550 1 1 154 ARG CA C 45.498 24.355 -47.823 1.00 . A A . 154 ARG CA 1 1
8 20551 1 1 154 ARG CB C 46.168 25.276 -46.798 1.00 . A A . 154 ARG CB 1 1
8 20552 1 1 154 ARG CD C 48.196 25.807 -45.412 1.00 . A A . 154 ARG CD 1 1
8 20553 1 1 154 ARG CG C 47.639 24.975 -46.556 1.00 . A A . 154 ARG CG 1 1
8 20554 1 1 154 ARG CZ C 48.518 28.176 -44.809 1.00 . A A . 154 ARG CZ 1 1
8 20555 1 1 154 ARG H H 45.883 22.757 -46.486 1.00 . A A . 154 ARG H 1 1
8 20556 1 1 154 ARG HA H 44.488 24.698 -47.995 1.00 . A A . 154 ARG HA 1 1
8 20557 1 1 154 ARG HB2 H 46.083 26.297 -47.142 1.00 . A A . 154 ARG HB2 1 1
8 20558 1 1 154 ARG HB3 H 45.646 25.182 -45.856 1.00 . A A . 154 ARG HB3 1 1
8 20559 1 1 154 ARG HD2 H 47.681 25.534 -44.503 1.00 . A A . 154 ARG HD2 1 1
8 20560 1 1 154 ARG HD3 H 49.248 25.585 -45.306 1.00 . A A . 154 ARG HD3 1 1
8 20561 1 1 154 ARG HE H 47.538 27.528 -46.437 1.00 . A A . 154 ARG HE 1 1
8 20562 1 1 154 ARG HG2 H 47.747 23.928 -46.313 1.00 . A A . 154 ARG HG2 1 1
8 20563 1 1 154 ARG HG3 H 48.196 25.197 -47.456 1.00 . A A . 154 ARG HG3 1 1
8 20564 1 1 154 ARG HH11 H 49.336 26.845 -43.512 1.00 . A A . 154 ARG HH11 1 1
8 20565 1 1 154 ARG HH12 H 49.562 28.519 -43.096 1.00 . A A . 154 ARG HH12 1 1
8 20566 1 1 154 ARG HH21 H 47.831 29.747 -45.902 1.00 . A A . 154 ARG HH21 1 1
8 20567 1 1 154 ARG HH22 H 48.696 30.166 -44.454 1.00 . A A . 154 ARG HH22 1 1
8 20568 1 1 154 ARG N N 45.419 22.989 -47.316 1.00 . A A . 154 ARG N 1 1
8 20569 1 1 154 ARG NE N 48.038 27.244 -45.633 1.00 . A A . 154 ARG NE 1 1
8 20570 1 1 154 ARG NH1 N 49.190 27.817 -43.721 1.00 . A A . 154 ARG NH1 1 1
8 20571 1 1 154 ARG NH2 N 48.335 29.464 -45.078 1.00 . A A . 154 ARG NH2 1 1
8 20572 1 1 154 ARG O O 46.102 25.302 -49.947 1.00 . A A . 154 ARG O 1 1
8 20573 1 1 155 LYS C C 46.597 22.494 -51.581 1.00 . A A . 155 LYS C 1 1
8 20574 1 1 155 LYS CA C 47.653 23.129 -50.687 1.00 . A A . 155 LYS CA 1 1
8 20575 1 1 155 LYS CB C 48.877 22.209 -50.614 1.00 . A A . 155 LYS CB 1 1
8 20576 1 1 155 LYS CD C 50.176 22.479 -48.458 1.00 . A A . 155 LYS CD 1 1
8 20577 1 1 155 LYS CE C 51.580 22.716 -47.915 1.00 . A A . 155 LYS CE 1 1
8 20578 1 1 155 LYS CG C 50.106 22.811 -49.942 1.00 . A A . 155 LYS CG 1 1
8 20579 1 1 155 LYS H H 47.261 22.725 -48.653 1.00 . A A . 155 LYS H 1 1
8 20580 1 1 155 LYS HA H 47.939 24.086 -51.099 1.00 . A A . 155 LYS HA 1 1
8 20581 1 1 155 LYS HB2 H 48.604 21.321 -50.065 1.00 . A A . 155 LYS HB2 1 1
8 20582 1 1 155 LYS HB3 H 49.152 21.922 -51.619 1.00 . A A . 155 LYS HB3 1 1
8 20583 1 1 155 LYS HD2 H 49.479 23.107 -47.923 1.00 . A A . 155 LYS HD2 1 1
8 20584 1 1 155 LYS HD3 H 49.914 21.440 -48.315 1.00 . A A . 155 LYS HD3 1 1
8 20585 1 1 155 LYS HE2 H 52.271 22.101 -48.471 1.00 . A A . 155 LYS HE2 1 1
8 20586 1 1 155 LYS HE3 H 51.834 23.757 -48.062 1.00 . A A . 155 LYS HE3 1 1
8 20587 1 1 155 LYS HG2 H 50.988 22.423 -50.425 1.00 . A A . 155 LYS HG2 1 1
8 20588 1 1 155 LYS HG3 H 50.075 23.885 -50.060 1.00 . A A . 155 LYS HG3 1 1
8 20589 1 1 155 LYS HZ1 H 51.232 23.117 -45.892 1.00 . A A . 155 LYS HZ1 1 1
8 20590 1 1 155 LYS HZ2 H 52.713 22.351 -46.198 1.00 . A A . 155 LYS HZ2 1 1
8 20591 1 1 155 LYS HZ3 H 51.271 21.462 -46.264 1.00 . A A . 155 LYS HZ3 1 1
8 20592 1 1 155 LYS N N 47.068 23.352 -49.378 1.00 . A A . 155 LYS N 1 1
8 20593 1 1 155 LYS NZ N 51.705 22.387 -46.469 1.00 . A A . 155 LYS NZ 1 1
8 20594 1 1 155 LYS O O 45.993 21.497 -51.194 1.00 . A A . 155 LYS O 1 1
8 20595 1 1 156 GLU C C 45.370 21.110 -53.902 1.00 . A A . 156 GLU C 1 1
8 20596 1 1 156 GLU CA C 45.313 22.618 -53.660 1.00 . A A . 156 GLU CA 1 1
8 20597 1 1 156 GLU CB C 45.379 23.361 -54.995 1.00 . A A . 156 GLU CB 1 1
8 20598 1 1 156 GLU CD C 45.102 25.548 -56.211 1.00 . A A . 156 GLU CD 1 1
8 20599 1 1 156 GLU CG C 45.187 24.862 -54.866 1.00 . A A . 156 GLU CG 1 1
8 20600 1 1 156 GLU H H 46.942 23.825 -53.034 1.00 . A A . 156 GLU H 1 1
8 20601 1 1 156 GLU HA H 44.372 22.849 -53.185 1.00 . A A . 156 GLU HA 1 1
8 20602 1 1 156 GLU HB2 H 46.342 23.179 -55.450 1.00 . A A . 156 GLU HB2 1 1
8 20603 1 1 156 GLU HB3 H 44.607 22.976 -55.645 1.00 . A A . 156 GLU HB3 1 1
8 20604 1 1 156 GLU HG2 H 44.273 25.050 -54.323 1.00 . A A . 156 GLU HG2 1 1
8 20605 1 1 156 GLU HG3 H 46.021 25.274 -54.318 1.00 . A A . 156 GLU HG3 1 1
8 20606 1 1 156 GLU N N 46.378 23.070 -52.761 1.00 . A A . 156 GLU N 1 1
8 20607 1 1 156 GLU O O 44.467 20.376 -53.504 1.00 . A A . 156 GLU O 1 1
8 20608 1 1 156 GLU OE1 O 46.159 25.895 -56.778 1.00 . A A . 156 GLU OE1 1 1
8 20609 1 1 156 GLU OE2 O 43.975 25.742 -56.711 1.00 . A A . 156 GLU OE2 1 1
8 20610 1 1 157 ASN C C 47.633 18.641 -53.856 1.00 . A A . 157 ASN C 1 1
8 20611 1 1 157 ASN CA C 46.596 19.223 -54.810 1.00 . A A . 157 ASN CA 1 1
8 20612 1 1 157 ASN CB C 47.019 18.967 -56.263 1.00 . A A . 157 ASN CB 1 1
8 20613 1 1 157 ASN CG C 48.448 19.392 -56.554 1.00 . A A . 157 ASN CG 1 1
8 20614 1 1 157 ASN H H 47.105 21.279 -54.883 1.00 . A A . 157 ASN H 1 1
8 20615 1 1 157 ASN HA H 45.647 18.740 -54.629 1.00 . A A . 157 ASN HA 1 1
8 20616 1 1 157 ASN HB2 H 46.931 17.912 -56.472 1.00 . A A . 157 ASN HB2 1 1
8 20617 1 1 157 ASN HB3 H 46.361 19.514 -56.923 1.00 . A A . 157 ASN HB3 1 1
8 20618 1 1 157 ASN HD21 H 48.625 17.929 -57.883 1.00 . A A . 157 ASN HD21 1 1
8 20619 1 1 157 ASN HD22 H 50.027 18.925 -57.673 1.00 . A A . 157 ASN HD22 1 1
8 20620 1 1 157 ASN N N 46.427 20.650 -54.557 1.00 . A A . 157 ASN N 1 1
8 20621 1 1 157 ASN ND2 N 49.095 18.678 -57.459 1.00 . A A . 157 ASN ND2 1 1
8 20622 1 1 157 ASN O O 47.857 17.430 -53.825 1.00 . A A . 157 ASN O 1 1
8 20623 1 1 157 ASN OD1 O 48.965 20.343 -55.964 1.00 . A A . 157 ASN OD1 1 1
8 20624 1 1 158 GLN C C 50.442 18.405 -52.849 1.00 . A A . 158 GLN C 1 1
8 20625 1 1 158 GLN CA C 49.305 19.142 -52.134 1.00 . A A . 158 GLN CA 1 1
8 20626 1 1 158 GLN CB C 48.702 18.276 -51.019 1.00 . A A . 158 GLN CB 1 1
8 20627 1 1 158 GLN CD C 48.960 17.290 -48.716 1.00 . A A . 158 GLN CD 1 1
8 20628 1 1 158 GLN CG C 49.553 18.208 -49.762 1.00 . A A . 158 GLN CG 1 1
8 20629 1 1 158 GLN H H 48.025 20.469 -53.166 1.00 . A A . 158 GLN H 1 1
8 20630 1 1 158 GLN HA H 49.701 20.048 -51.697 1.00 . A A . 158 GLN HA 1 1
8 20631 1 1 158 GLN HB2 H 47.737 18.676 -50.749 1.00 . A A . 158 GLN HB2 1 1
8 20632 1 1 158 GLN HB3 H 48.572 17.270 -51.392 1.00 . A A . 158 GLN HB3 1 1
8 20633 1 1 158 GLN HE21 H 47.936 18.798 -47.923 1.00 . A A . 158 GLN HE21 1 1
8 20634 1 1 158 GLN HE22 H 47.724 17.257 -47.171 1.00 . A A . 158 GLN HE22 1 1
8 20635 1 1 158 GLN HG2 H 50.534 17.840 -50.026 1.00 . A A . 158 GLN HG2 1 1
8 20636 1 1 158 GLN HG3 H 49.640 19.202 -49.344 1.00 . A A . 158 GLN HG3 1 1
8 20637 1 1 158 GLN N N 48.268 19.526 -53.090 1.00 . A A . 158 GLN N 1 1
8 20638 1 1 158 GLN NE2 N 48.124 17.836 -47.849 1.00 . A A . 158 GLN NE2 1 1
8 20639 1 1 158 GLN O O 51.076 17.514 -52.280 1.00 . A A . 158 GLN O 1 1
8 20640 1 1 158 GLN OE1 O 49.249 16.099 -48.686 1.00 . A A . 158 GLN OE1 1 1
8 20641 1 1 159 TRP C C 51.421 16.821 -55.419 1.00 . A A . 159 TRP C 1 1
8 20642 1 1 159 TRP CA C 51.746 18.237 -54.947 1.00 . A A . 159 TRP CA 1 1
8 20643 1 1 159 TRP CB C 53.104 18.250 -54.232 1.00 . A A . 159 TRP CB 1 1
8 20644 1 1 159 TRP CD1 C 54.123 20.505 -54.883 1.00 . A A . 159 TRP CD1 1 1
8 20645 1 1 159 TRP CD2 C 53.736 20.275 -52.690 1.00 . A A . 159 TRP CD2 1 1
8 20646 1 1 159 TRP CE2 C 54.289 21.549 -52.916 1.00 . A A . 159 TRP CE2 1 1
8 20647 1 1 159 TRP CE3 C 53.411 19.903 -51.380 1.00 . A A . 159 TRP CE3 1 1
8 20648 1 1 159 TRP CG C 53.632 19.625 -53.962 1.00 . A A . 159 TRP CG 1 1
8 20649 1 1 159 TRP CH2 C 54.197 22.062 -50.613 1.00 . A A . 159 TRP CH2 1 1
8 20650 1 1 159 TRP CZ2 C 54.527 22.451 -51.883 1.00 . A A . 159 TRP CZ2 1 1
8 20651 1 1 159 TRP CZ3 C 53.647 20.800 -50.357 1.00 . A A . 159 TRP CZ3 1 1
8 20652 1 1 159 TRP H H 50.114 19.502 -54.491 1.00 . A A . 159 TRP H 1 1
8 20653 1 1 159 TRP HA H 51.822 18.867 -55.822 1.00 . A A . 159 TRP HA 1 1
8 20654 1 1 159 TRP HB2 H 53.008 17.741 -53.284 1.00 . A A . 159 TRP HB2 1 1
8 20655 1 1 159 TRP HB3 H 53.829 17.730 -54.841 1.00 . A A . 159 TRP HB3 1 1
8 20656 1 1 159 TRP HD1 H 54.181 20.306 -55.943 1.00 . A A . 159 TRP HD1 1 1
8 20657 1 1 159 TRP HE1 H 54.898 22.450 -54.712 1.00 . A A . 159 TRP HE1 1 1
8 20658 1 1 159 TRP HE3 H 52.987 18.935 -51.164 1.00 . A A . 159 TRP HE3 1 1
8 20659 1 1 159 TRP HH2 H 54.368 22.730 -49.781 1.00 . A A . 159 TRP HH2 1 1
8 20660 1 1 159 TRP HZ2 H 54.950 23.429 -52.063 1.00 . A A . 159 TRP HZ2 1 1
8 20661 1 1 159 TRP HZ3 H 53.405 20.530 -49.339 1.00 . A A . 159 TRP HZ3 1 1
8 20662 1 1 159 TRP N N 50.684 18.802 -54.106 1.00 . A A . 159 TRP N 1 1
8 20663 1 1 159 TRP NE1 N 54.516 21.665 -54.263 1.00 . A A . 159 TRP NE1 1 1
8 20664 1 1 159 TRP O O 51.478 16.542 -56.617 1.00 . A A . 159 TRP O 1 1
8 20665 1 1 160 CYS C C 52.184 13.888 -55.230 1.00 . A A . 160 CYS C 1 1
8 20666 1 1 160 CYS CA C 50.872 14.519 -54.770 1.00 . A A . 160 CYS CA 1 1
8 20667 1 1 160 CYS CB C 49.786 14.321 -55.840 1.00 . A A . 160 CYS CB 1 1
8 20668 1 1 160 CYS H H 50.979 16.252 -53.552 1.00 . A A . 160 CYS H 1 1
8 20669 1 1 160 CYS HA H 50.558 14.038 -53.855 1.00 . A A . 160 CYS HA 1 1
8 20670 1 1 160 CYS HB2 H 50.086 14.830 -56.742 1.00 . A A . 160 CYS HB2 1 1
8 20671 1 1 160 CYS HB3 H 49.684 13.265 -56.045 1.00 . A A . 160 CYS HB3 1 1
8 20672 1 1 160 CYS HG H 48.324 16.106 -54.742 1.00 . A A . 160 CYS HG 1 1
8 20673 1 1 160 CYS N N 51.081 15.938 -54.478 1.00 . A A . 160 CYS N 1 1
8 20674 1 1 160 CYS O O 53.245 14.513 -55.128 1.00 . A A . 160 CYS O 1 1
8 20675 1 1 160 CYS SG S 48.156 14.951 -55.379 1.00 . A A . 160 CYS SG 1 1
8 20676 1 1 161 GLU C C 54.365 11.795 -55.192 1.00 . A A . 161 GLU C 1 1
8 20677 1 1 161 GLU CA C 53.283 11.958 -56.258 1.00 . A A . 161 GLU CA 1 1
8 20678 1 1 161 GLU CB C 53.854 12.738 -57.451 1.00 . A A . 161 GLU CB 1 1
8 20679 1 1 161 GLU CD C 53.450 13.804 -59.693 1.00 . A A . 161 GLU CD 1 1
8 20680 1 1 161 GLU CG C 52.868 12.951 -58.586 1.00 . A A . 161 GLU CG 1 1
8 20681 1 1 161 GLU H H 51.255 12.175 -55.695 1.00 . A A . 161 GLU H 1 1
8 20682 1 1 161 GLU HA H 52.971 10.981 -56.591 1.00 . A A . 161 GLU HA 1 1
8 20683 1 1 161 GLU HB2 H 54.182 13.708 -57.108 1.00 . A A . 161 GLU HB2 1 1
8 20684 1 1 161 GLU HB3 H 54.705 12.200 -57.842 1.00 . A A . 161 GLU HB3 1 1
8 20685 1 1 161 GLU HG2 H 52.595 11.990 -58.997 1.00 . A A . 161 GLU HG2 1 1
8 20686 1 1 161 GLU HG3 H 51.987 13.440 -58.196 1.00 . A A . 161 GLU HG3 1 1
8 20687 1 1 161 GLU N N 52.113 12.647 -55.715 1.00 . A A . 161 GLU N 1 1
8 20688 1 1 161 GLU O O 54.097 11.867 -53.989 1.00 . A A . 161 GLU O 1 1
8 20689 1 1 161 GLU OE1 O 54.138 13.249 -60.576 1.00 . A A . 161 GLU OE1 1 1
8 20690 1 1 161 GLU OE2 O 53.227 15.035 -59.680 1.00 . A A . 161 GLU OE2 1 1
8 20691 1 1 162 GLU C C 57.860 12.305 -55.430 1.00 . A A . 162 GLU C 1 1
8 20692 1 1 162 GLU CA C 56.735 11.526 -54.764 1.00 . A A . 162 GLU CA 1 1
8 20693 1 1 162 GLU CB C 57.157 10.085 -54.463 1.00 . A A . 162 GLU CB 1 1
8 20694 1 1 162 GLU CD C 58.508 8.532 -53.007 1.00 . A A . 162 GLU CD 1 1
8 20695 1 1 162 GLU CG C 58.197 9.970 -53.361 1.00 . A A . 162 GLU CG 1 1
8 20696 1 1 162 GLU H H 55.712 11.376 -56.605 1.00 . A A . 162 GLU H 1 1
8 20697 1 1 162 GLU HA H 56.463 12.020 -53.842 1.00 . A A . 162 GLU HA 1 1
8 20698 1 1 162 GLU HB2 H 56.285 9.521 -54.165 1.00 . A A . 162 GLU HB2 1 1
8 20699 1 1 162 GLU HB3 H 57.566 9.648 -55.362 1.00 . A A . 162 GLU HB3 1 1
8 20700 1 1 162 GLU HG2 H 59.107 10.448 -53.690 1.00 . A A . 162 GLU HG2 1 1
8 20701 1 1 162 GLU HG3 H 57.825 10.471 -52.480 1.00 . A A . 162 GLU HG3 1 1
8 20702 1 1 162 GLU N N 55.581 11.548 -55.643 1.00 . A A . 162 GLU N 1 1
8 20703 1 1 162 GLU O O 58.141 13.445 -55.060 1.00 . A A . 162 GLU O 1 1
8 20704 1 1 162 GLU OE1 O 57.815 7.966 -52.137 1.00 . A A . 162 GLU OE1 1 1
8 20705 1 1 162 GLU OE2 O 59.452 7.962 -53.594 1.00 . A A . 162 GLU OE2 1 1
8 20706 1 1 163 LYS C C 59.225 11.941 -58.729 1.00 . A A . 163 LYS C 1 1
8 20707 1 1 163 LYS CA C 59.430 12.384 -57.289 1.00 . A A . 163 LYS CA 1 1
8 20708 1 1 163 LYS CB C 60.873 12.103 -56.852 1.00 . A A . 163 LYS CB 1 1
8 20709 1 1 163 LYS CD C 62.742 12.585 -55.240 1.00 . A A . 163 LYS CD 1 1
8 20710 1 1 163 LYS CE C 63.592 13.252 -56.315 1.00 . A A . 163 LYS CE 1 1
8 20711 1 1 163 LYS CG C 61.254 12.741 -55.526 1.00 . A A . 163 LYS CG 1 1
8 20712 1 1 163 LYS H H 58.259 10.757 -56.629 1.00 . A A . 163 LYS H 1 1
8 20713 1 1 163 LYS HA H 59.236 13.445 -57.220 1.00 . A A . 163 LYS HA 1 1
8 20714 1 1 163 LYS HB2 H 61.008 11.037 -56.761 1.00 . A A . 163 LYS HB2 1 1
8 20715 1 1 163 LYS HB3 H 61.544 12.479 -57.610 1.00 . A A . 163 LYS HB3 1 1
8 20716 1 1 163 LYS HD2 H 62.965 13.040 -54.286 1.00 . A A . 163 LYS HD2 1 1
8 20717 1 1 163 LYS HD3 H 62.981 11.532 -55.204 1.00 . A A . 163 LYS HD3 1 1
8 20718 1 1 163 LYS HE2 H 63.379 12.783 -57.265 1.00 . A A . 163 LYS HE2 1 1
8 20719 1 1 163 LYS HE3 H 63.328 14.298 -56.366 1.00 . A A . 163 LYS HE3 1 1
8 20720 1 1 163 LYS HG2 H 61.012 13.793 -55.560 1.00 . A A . 163 LYS HG2 1 1
8 20721 1 1 163 LYS HG3 H 60.692 12.266 -54.736 1.00 . A A . 163 LYS HG3 1 1
8 20722 1 1 163 LYS HZ1 H 65.291 13.661 -55.168 1.00 . A A . 163 LYS HZ1 1 1
8 20723 1 1 163 LYS HZ2 H 65.597 13.523 -56.833 1.00 . A A . 163 LYS HZ2 1 1
8 20724 1 1 163 LYS HZ3 H 65.312 12.132 -55.907 1.00 . A A . 163 LYS HZ3 1 1
8 20725 1 1 163 LYS N N 58.469 11.700 -56.439 1.00 . A A . 163 LYS N 1 1
8 20726 1 1 163 LYS NZ N 65.047 13.134 -56.037 1.00 . A A . 163 LYS NZ 1 1
8 20727 1 1 163 LYS O O 60.008 11.097 -59.211 1.00 . A A . 163 LYS O 1 1
8 20728 1 1 163 LYS OXT O 58.246 12.395 -59.356 1.00 . A A . 163 LYS OXT 1 1
9 20729 1 1 1 MET C C -1.222 0.678 -3.210 1.00 . A A . 1 MET C 1 1
9 20730 1 1 1 MET CA C -0.872 -0.612 -2.457 1.00 . A A . 1 MET CA 1 1
9 20731 1 1 1 MET CB C -0.817 -0.366 -0.941 1.00 . A A . 1 MET CB 1 1
9 20732 1 1 1 MET CE C -1.588 -1.171 2.031 1.00 . A A . 1 MET CE 1 1
9 20733 1 1 1 MET CG C -2.123 0.149 -0.356 1.00 . A A . 1 MET CG 1 1
9 20734 1 1 1 MET H1 H 0.329 -1.399 -3.966 1.00 . A A . 1 MET H1 1 1
9 20735 1 1 1 MET H2 H 0.619 -2.069 -2.434 1.00 . A A . 1 MET H2 1 1
9 20736 1 1 1 MET H3 H 1.187 -0.517 -2.801 1.00 . A A . 1 MET H3 1 1
9 20737 1 1 1 MET HA H -1.651 -1.335 -2.658 1.00 . A A . 1 MET HA 1 1
9 20738 1 1 1 MET HB2 H -0.568 -1.292 -0.446 1.00 . A A . 1 MET HB2 1 1
9 20739 1 1 1 MET HB3 H -0.047 0.362 -0.736 1.00 . A A . 1 MET HB3 1 1
9 20740 1 1 1 MET HE1 H -2.375 -1.869 1.781 1.00 . A A . 1 MET HE1 1 1
9 20741 1 1 1 MET HE2 H -1.471 -1.133 3.103 1.00 . A A . 1 MET HE2 1 1
9 20742 1 1 1 MET HE3 H -0.661 -1.495 1.579 1.00 . A A . 1 MET HE3 1 1
9 20743 1 1 1 MET HG2 H -2.385 1.073 -0.853 1.00 . A A . 1 MET HG2 1 1
9 20744 1 1 1 MET HG3 H -2.896 -0.584 -0.535 1.00 . A A . 1 MET HG3 1 1
9 20745 1 1 1 MET N N 0.404 -1.186 -2.946 1.00 . A A . 1 MET N 1 1
9 20746 1 1 1 MET O O -2.242 0.727 -3.890 1.00 . A A . 1 MET O 1 1
9 20747 1 1 1 MET SD S -2.014 0.458 1.420 1.00 . A A . 1 MET SD 1 1
9 20748 1 1 2 PRO C C 0.004 3.057 -5.175 1.00 . A A . 2 PRO C 1 1
9 20749 1 1 2 PRO CA C -0.673 2.997 -3.811 1.00 . A A . 2 PRO CA 1 1
9 20750 1 1 2 PRO CB C -0.069 4.023 -2.859 1.00 . A A . 2 PRO CB 1 1
9 20751 1 1 2 PRO CD C 0.863 1.840 -2.359 1.00 . A A . 2 PRO CD 1 1
9 20752 1 1 2 PRO CG C 1.099 3.330 -2.229 1.00 . A A . 2 PRO CG 1 1
9 20753 1 1 2 PRO HA H -1.733 3.173 -3.918 1.00 . A A . 2 PRO HA 1 1
9 20754 1 1 2 PRO HB2 H 0.243 4.894 -3.418 1.00 . A A . 2 PRO HB2 1 1
9 20755 1 1 2 PRO HB3 H -0.804 4.308 -2.120 1.00 . A A . 2 PRO HB3 1 1
9 20756 1 1 2 PRO HD2 H 1.674 1.377 -2.899 1.00 . A A . 2 PRO HD2 1 1
9 20757 1 1 2 PRO HD3 H 0.755 1.390 -1.382 1.00 . A A . 2 PRO HD3 1 1
9 20758 1 1 2 PRO HG2 H 2.005 3.606 -2.746 1.00 . A A . 2 PRO HG2 1 1
9 20759 1 1 2 PRO HG3 H 1.165 3.606 -1.187 1.00 . A A . 2 PRO HG3 1 1
9 20760 1 1 2 PRO N N -0.397 1.744 -3.122 1.00 . A A . 2 PRO N 1 1
9 20761 1 1 2 PRO O O 0.779 3.971 -5.456 1.00 . A A . 2 PRO O 1 1
9 20762 1 1 3 SER C C -0.104 3.099 -8.259 1.00 . A A . 3 SER C 1 1
9 20763 1 1 3 SER CA C 0.339 1.971 -7.325 1.00 . A A . 3 SER CA 1 1
9 20764 1 1 3 SER CB C 0.030 0.605 -7.942 1.00 . A A . 3 SER CB 1 1
9 20765 1 1 3 SER H H -0.976 1.420 -5.765 1.00 . A A . 3 SER H 1 1
9 20766 1 1 3 SER HA H 1.405 2.050 -7.176 1.00 . A A . 3 SER HA 1 1
9 20767 1 1 3 SER HB2 H -0.395 0.742 -8.924 1.00 . A A . 3 SER HB2 1 1
9 20768 1 1 3 SER HB3 H 0.944 0.037 -8.020 1.00 . A A . 3 SER HB3 1 1
9 20769 1 1 3 SER HG H -1.510 -0.603 -7.721 1.00 . A A . 3 SER HG 1 1
9 20770 1 1 3 SER N N -0.298 2.080 -6.020 1.00 . A A . 3 SER N 1 1
9 20771 1 1 3 SER O O -1.102 3.775 -8.005 1.00 . A A . 3 SER O 1 1
9 20772 1 1 3 SER OG O -0.893 -0.121 -7.140 1.00 . A A . 3 SER OG 1 1
9 20773 1 1 4 ILE C C -0.477 3.888 -11.428 1.00 . A A . 4 ILE C 1 1
9 20774 1 1 4 ILE CA C 0.371 4.384 -10.258 1.00 . A A . 4 ILE CA 1 1
9 20775 1 1 4 ILE CB C 1.702 5.036 -10.745 1.00 . A A . 4 ILE CB 1 1
9 20776 1 1 4 ILE CD1 C 1.050 6.207 -12.952 1.00 . A A . 4 ILE CD1 1 1
9 20777 1 1 4 ILE CG1 C 1.456 6.353 -11.499 1.00 . A A . 4 ILE CG1 1 1
9 20778 1 1 4 ILE CG2 C 2.513 4.076 -11.602 1.00 . A A . 4 ILE CG2 1 1
9 20779 1 1 4 ILE H H 1.365 2.661 -9.543 1.00 . A A . 4 ILE H 1 1
9 20780 1 1 4 ILE HA H -0.193 5.133 -9.717 1.00 . A A . 4 ILE HA 1 1
9 20781 1 1 4 ILE HB H 2.292 5.254 -9.867 1.00 . A A . 4 ILE HB 1 1
9 20782 1 1 4 ILE HD11 H 1.822 5.673 -13.488 1.00 . A A . 4 ILE HD11 1 1
9 20783 1 1 4 ILE HD12 H 0.923 7.188 -13.386 1.00 . A A . 4 ILE HD12 1 1
9 20784 1 1 4 ILE HD13 H 0.120 5.659 -13.016 1.00 . A A . 4 ILE HD13 1 1
9 20785 1 1 4 ILE HG12 H 0.671 6.898 -11.000 1.00 . A A . 4 ILE HG12 1 1
9 20786 1 1 4 ILE HG13 H 2.362 6.941 -11.469 1.00 . A A . 4 ILE HG13 1 1
9 20787 1 1 4 ILE HG21 H 3.433 4.556 -11.906 1.00 . A A . 4 ILE HG21 1 1
9 20788 1 1 4 ILE HG22 H 1.942 3.804 -12.478 1.00 . A A . 4 ILE HG22 1 1
9 20789 1 1 4 ILE HG23 H 2.743 3.188 -11.031 1.00 . A A . 4 ILE HG23 1 1
9 20790 1 1 4 ILE N N 0.636 3.289 -9.342 1.00 . A A . 4 ILE N 1 1
9 20791 1 1 4 ILE O O -0.156 2.881 -12.064 1.00 . A A . 4 ILE O 1 1
9 20792 1 1 5 LYS C C -2.557 5.343 -13.794 1.00 . A A . 5 LYS C 1 1
9 20793 1 1 5 LYS CA C -2.469 4.212 -12.774 1.00 . A A . 5 LYS CA 1 1
9 20794 1 1 5 LYS CB C -3.875 3.869 -12.250 1.00 . A A . 5 LYS CB 1 1
9 20795 1 1 5 LYS CD C -4.291 5.797 -10.658 1.00 . A A . 5 LYS CD 1 1
9 20796 1 1 5 LYS CE C -4.900 7.187 -10.571 1.00 . A A . 5 LYS CE 1 1
9 20797 1 1 5 LYS CG C -4.739 5.085 -11.926 1.00 . A A . 5 LYS CG 1 1
9 20798 1 1 5 LYS H H -1.791 5.360 -11.135 1.00 . A A . 5 LYS H 1 1
9 20799 1 1 5 LYS HA H -2.052 3.341 -13.258 1.00 . A A . 5 LYS HA 1 1
9 20800 1 1 5 LYS HB2 H -4.389 3.280 -12.996 1.00 . A A . 5 LYS HB2 1 1
9 20801 1 1 5 LYS HB3 H -3.774 3.279 -11.350 1.00 . A A . 5 LYS HB3 1 1
9 20802 1 1 5 LYS HD2 H -4.603 5.221 -9.801 1.00 . A A . 5 LYS HD2 1 1
9 20803 1 1 5 LYS HD3 H -3.214 5.884 -10.667 1.00 . A A . 5 LYS HD3 1 1
9 20804 1 1 5 LYS HE2 H -4.429 7.818 -11.310 1.00 . A A . 5 LYS HE2 1 1
9 20805 1 1 5 LYS HE3 H -5.956 7.115 -10.784 1.00 . A A . 5 LYS HE3 1 1
9 20806 1 1 5 LYS HG2 H -4.681 5.779 -12.750 1.00 . A A . 5 LYS HG2 1 1
9 20807 1 1 5 LYS HG3 H -5.761 4.763 -11.801 1.00 . A A . 5 LYS HG3 1 1
9 20808 1 1 5 LYS HZ1 H -3.744 7.627 -8.879 1.00 . A A . 5 LYS HZ1 1 1
9 20809 1 1 5 LYS HZ2 H -5.398 7.392 -8.553 1.00 . A A . 5 LYS HZ2 1 1
9 20810 1 1 5 LYS HZ3 H -4.874 8.824 -9.283 1.00 . A A . 5 LYS HZ3 1 1
9 20811 1 1 5 LYS N N -1.576 4.581 -11.686 1.00 . A A . 5 LYS N 1 1
9 20812 1 1 5 LYS NZ N -4.718 7.799 -9.231 1.00 . A A . 5 LYS NZ 1 1
9 20813 1 1 5 LYS O O -2.561 6.523 -13.434 1.00 . A A . 5 LYS O 1 1
9 20814 1 1 6 LEU C C -3.461 5.295 -17.319 1.00 . A A . 6 LEU C 1 1
9 20815 1 1 6 LEU CA C -2.773 5.951 -16.130 1.00 . A A . 6 LEU CA 1 1
9 20816 1 1 6 LEU CB C -1.419 6.562 -16.543 1.00 . A A . 6 LEU CB 1 1
9 20817 1 1 6 LEU CD1 C 0.756 6.434 -17.769 1.00 . A A . 6 LEU CD1 1 1
9 20818 1 1 6 LEU CD2 C 0.039 4.500 -16.379 1.00 . A A . 6 LEU CD2 1 1
9 20819 1 1 6 LEU CG C -0.438 5.636 -17.275 1.00 . A A . 6 LEU CG 1 1
9 20820 1 1 6 LEU H H -2.542 4.023 -15.290 1.00 . A A . 6 LEU H 1 1
9 20821 1 1 6 LEU HA H -3.413 6.739 -15.760 1.00 . A A . 6 LEU HA 1 1
9 20822 1 1 6 LEU HB2 H -1.616 7.409 -17.184 1.00 . A A . 6 LEU HB2 1 1
9 20823 1 1 6 LEU HB3 H -0.932 6.923 -15.649 1.00 . A A . 6 LEU HB3 1 1
9 20824 1 1 6 LEU HD11 H 1.434 5.777 -18.295 1.00 . A A . 6 LEU HD11 1 1
9 20825 1 1 6 LEU HD12 H 1.266 6.876 -16.927 1.00 . A A . 6 LEU HD12 1 1
9 20826 1 1 6 LEU HD13 H 0.419 7.212 -18.437 1.00 . A A . 6 LEU HD13 1 1
9 20827 1 1 6 LEU HD21 H -0.809 3.914 -16.058 1.00 . A A . 6 LEU HD21 1 1
9 20828 1 1 6 LEU HD22 H 0.541 4.911 -15.514 1.00 . A A . 6 LEU HD22 1 1
9 20829 1 1 6 LEU HD23 H 0.723 3.871 -16.929 1.00 . A A . 6 LEU HD23 1 1
9 20830 1 1 6 LEU HG H -0.933 5.205 -18.134 1.00 . A A . 6 LEU HG 1 1
9 20831 1 1 6 LEU N N -2.615 4.980 -15.062 1.00 . A A . 6 LEU N 1 1
9 20832 1 1 6 LEU O O -3.259 4.112 -17.590 1.00 . A A . 6 LEU O 1 1
9 20833 1 1 7 GLN C C -4.540 6.114 -20.424 1.00 . A A . 7 GLN C 1 1
9 20834 1 1 7 GLN CA C -5.053 5.524 -19.119 1.00 . A A . 7 GLN CA 1 1
9 20835 1 1 7 GLN CB C -6.537 5.840 -18.932 1.00 . A A . 7 GLN CB 1 1
9 20836 1 1 7 GLN CD C -8.908 5.438 -19.676 1.00 . A A . 7 GLN CD 1 1
9 20837 1 1 7 GLN CG C -7.443 5.170 -19.947 1.00 . A A . 7 GLN CG 1 1
9 20838 1 1 7 GLN H H -4.394 7.003 -17.764 1.00 . A A . 7 GLN H 1 1
9 20839 1 1 7 GLN HA H -4.918 4.453 -19.140 1.00 . A A . 7 GLN HA 1 1
9 20840 1 1 7 GLN HB2 H -6.840 5.518 -17.946 1.00 . A A . 7 GLN HB2 1 1
9 20841 1 1 7 GLN HB3 H -6.677 6.907 -19.009 1.00 . A A . 7 GLN HB3 1 1
9 20842 1 1 7 GLN HE21 H -9.403 3.672 -20.453 1.00 . A A . 7 GLN HE21 1 1
9 20843 1 1 7 GLN HE22 H -10.713 4.636 -19.861 1.00 . A A . 7 GLN HE22 1 1
9 20844 1 1 7 GLN HG2 H -7.197 5.542 -20.931 1.00 . A A . 7 GLN HG2 1 1
9 20845 1 1 7 GLN HG3 H -7.274 4.103 -19.913 1.00 . A A . 7 GLN HG3 1 1
9 20846 1 1 7 GLN N N -4.294 6.053 -18.004 1.00 . A A . 7 GLN N 1 1
9 20847 1 1 7 GLN NE2 N -9.760 4.490 -20.034 1.00 . A A . 7 GLN NE2 1 1
9 20848 1 1 7 GLN O O -4.447 7.331 -20.559 1.00 . A A . 7 GLN O 1 1
9 20849 1 1 7 GLN OE1 O -9.272 6.489 -19.148 1.00 . A A . 7 GLN OE1 1 1
9 20850 1 1 8 SER C C -4.749 6.468 -23.435 1.00 . A A . 8 SER C 1 1
9 20851 1 1 8 SER CA C -3.682 5.692 -22.657 1.00 . A A . 8 SER CA 1 1
9 20852 1 1 8 SER CB C -3.219 4.484 -23.465 1.00 . A A . 8 SER CB 1 1
9 20853 1 1 8 SER H H -4.255 4.293 -21.190 1.00 . A A . 8 SER H 1 1
9 20854 1 1 8 SER HA H -2.837 6.341 -22.480 1.00 . A A . 8 SER HA 1 1
9 20855 1 1 8 SER HB2 H -4.080 3.957 -23.848 1.00 . A A . 8 SER HB2 1 1
9 20856 1 1 8 SER HB3 H -2.607 4.821 -24.290 1.00 . A A . 8 SER HB3 1 1
9 20857 1 1 8 SER HG H -3.055 3.046 -22.142 1.00 . A A . 8 SER HG 1 1
9 20858 1 1 8 SER N N -4.187 5.253 -21.368 1.00 . A A . 8 SER N 1 1
9 20859 1 1 8 SER O O -5.925 6.477 -23.064 1.00 . A A . 8 SER O 1 1
9 20860 1 1 8 SER OG O -2.459 3.594 -22.665 1.00 . A A . 8 SER OG 1 1
9 20861 1 1 9 SER C C -6.394 7.220 -25.889 1.00 . A A . 9 SER C 1 1
9 20862 1 1 9 SER CA C -5.182 7.962 -25.319 1.00 . A A . 9 SER CA 1 1
9 20863 1 1 9 SER CB C -4.360 8.589 -26.448 1.00 . A A . 9 SER CB 1 1
9 20864 1 1 9 SER H H -3.384 6.980 -24.794 1.00 . A A . 9 SER H 1 1
9 20865 1 1 9 SER HA H -5.537 8.751 -24.674 1.00 . A A . 9 SER HA 1 1
9 20866 1 1 9 SER HB2 H -3.554 9.167 -26.023 1.00 . A A . 9 SER HB2 1 1
9 20867 1 1 9 SER HB3 H -3.950 7.805 -27.069 1.00 . A A . 9 SER HB3 1 1
9 20868 1 1 9 SER HG H -5.594 8.915 -27.937 1.00 . A A . 9 SER HG 1 1
9 20869 1 1 9 SER N N -4.324 7.095 -24.521 1.00 . A A . 9 SER N 1 1
9 20870 1 1 9 SER O O -7.464 7.808 -26.057 1.00 . A A . 9 SER O 1 1
9 20871 1 1 9 SER OG O -5.150 9.444 -27.255 1.00 . A A . 9 SER OG 1 1
9 20872 1 1 10 ASP C C -8.223 4.591 -25.654 1.00 . A A . 10 ASP C 1 1
9 20873 1 1 10 ASP CA C -7.322 5.150 -26.755 1.00 . A A . 10 ASP CA 1 1
9 20874 1 1 10 ASP CB C -6.761 4.022 -27.628 1.00 . A A . 10 ASP CB 1 1
9 20875 1 1 10 ASP CG C -7.840 3.206 -28.313 1.00 . A A . 10 ASP CG 1 1
9 20876 1 1 10 ASP H H -5.383 5.493 -25.971 1.00 . A A . 10 ASP H 1 1
9 20877 1 1 10 ASP HA H -7.909 5.815 -27.376 1.00 . A A . 10 ASP HA 1 1
9 20878 1 1 10 ASP HB2 H -6.126 4.449 -28.390 1.00 . A A . 10 ASP HB2 1 1
9 20879 1 1 10 ASP HB3 H -6.176 3.359 -27.008 1.00 . A A . 10 ASP HB3 1 1
9 20880 1 1 10 ASP N N -6.236 5.933 -26.172 1.00 . A A . 10 ASP N 1 1
9 20881 1 1 10 ASP O O -9.328 4.111 -25.916 1.00 . A A . 10 ASP O 1 1
9 20882 1 1 10 ASP OD1 O -8.384 3.677 -29.339 1.00 . A A . 10 ASP OD1 1 1
9 20883 1 1 10 ASP OD2 O -8.139 2.089 -27.841 1.00 . A A . 10 ASP OD2 1 1
9 20884 1 1 11 GLY C C -7.995 3.015 -22.622 1.00 . A A . 11 GLY C 1 1
9 20885 1 1 11 GLY CA C -8.549 4.260 -23.287 1.00 . A A . 11 GLY CA 1 1
9 20886 1 1 11 GLY H H -6.873 5.096 -24.270 1.00 . A A . 11 GLY H 1 1
9 20887 1 1 11 GLY HA2 H -8.586 5.055 -22.558 1.00 . A A . 11 GLY HA2 1 1
9 20888 1 1 11 GLY HA3 H -9.554 4.054 -23.627 1.00 . A A . 11 GLY HA3 1 1
9 20889 1 1 11 GLY N N -7.763 4.706 -24.416 1.00 . A A . 11 GLY N 1 1
9 20890 1 1 11 GLY O O -8.617 2.475 -21.707 1.00 . A A . 11 GLY O 1 1
9 20891 1 1 12 GLU C C -5.549 1.814 -21.120 1.00 . A A . 12 GLU C 1 1
9 20892 1 1 12 GLU CA C -6.191 1.407 -22.440 1.00 . A A . 12 GLU CA 1 1
9 20893 1 1 12 GLU CB C -5.131 0.794 -23.361 1.00 . A A . 12 GLU CB 1 1
9 20894 1 1 12 GLU CD C -4.960 2.014 -25.560 1.00 . A A . 12 GLU CD 1 1
9 20895 1 1 12 GLU CG C -5.510 0.803 -24.833 1.00 . A A . 12 GLU CG 1 1
9 20896 1 1 12 GLU H H -6.387 3.007 -23.824 1.00 . A A . 12 GLU H 1 1
9 20897 1 1 12 GLU HA H -6.957 0.673 -22.243 1.00 . A A . 12 GLU HA 1 1
9 20898 1 1 12 GLU HB2 H -4.210 1.346 -23.247 1.00 . A A . 12 GLU HB2 1 1
9 20899 1 1 12 GLU HB3 H -4.965 -0.230 -23.061 1.00 . A A . 12 GLU HB3 1 1
9 20900 1 1 12 GLU HG2 H -5.117 -0.090 -25.299 1.00 . A A . 12 GLU HG2 1 1
9 20901 1 1 12 GLU HG3 H -6.587 0.809 -24.918 1.00 . A A . 12 GLU HG3 1 1
9 20902 1 1 12 GLU N N -6.827 2.563 -23.059 1.00 . A A . 12 GLU N 1 1
9 20903 1 1 12 GLU O O -4.551 2.536 -21.101 1.00 . A A . 12 GLU O 1 1
9 20904 1 1 12 GLU OE1 O -5.272 3.152 -25.150 1.00 . A A . 12 GLU OE1 1 1
9 20905 1 1 12 GLU OE2 O -4.207 1.831 -26.543 1.00 . A A . 12 GLU OE2 1 1
9 20906 1 1 13 ILE C C -4.583 0.784 -18.194 1.00 . A A . 13 ILE C 1 1
9 20907 1 1 13 ILE CA C -5.654 1.753 -18.700 1.00 . A A . 13 ILE CA 1 1
9 20908 1 1 13 ILE CB C -6.846 1.858 -17.699 1.00 . A A . 13 ILE CB 1 1
9 20909 1 1 13 ILE CD1 C -5.856 1.310 -15.374 1.00 . A A . 13 ILE CD1 1 1
9 20910 1 1 13 ILE CG1 C -6.397 2.372 -16.314 1.00 . A A . 13 ILE CG1 1 1
9 20911 1 1 13 ILE CG2 C -7.574 0.524 -17.581 1.00 . A A . 13 ILE CG2 1 1
9 20912 1 1 13 ILE H H -6.881 0.743 -20.096 1.00 . A A . 13 ILE H 1 1
9 20913 1 1 13 ILE HA H -5.211 2.733 -18.797 1.00 . A A . 13 ILE HA 1 1
9 20914 1 1 13 ILE HB H -7.549 2.567 -18.111 1.00 . A A . 13 ILE HB 1 1
9 20915 1 1 13 ILE HD11 H -5.021 0.809 -15.842 1.00 . A A . 13 ILE HD11 1 1
9 20916 1 1 13 ILE HD12 H -6.632 0.592 -15.155 1.00 . A A . 13 ILE HD12 1 1
9 20917 1 1 13 ILE HD13 H -5.526 1.776 -14.458 1.00 . A A . 13 ILE HD13 1 1
9 20918 1 1 13 ILE HG12 H -5.620 3.106 -16.451 1.00 . A A . 13 ILE HG12 1 1
9 20919 1 1 13 ILE HG13 H -7.242 2.844 -15.828 1.00 . A A . 13 ILE HG13 1 1
9 20920 1 1 13 ILE HG21 H -7.912 0.215 -18.558 1.00 . A A . 13 ILE HG21 1 1
9 20921 1 1 13 ILE HG22 H -8.425 0.635 -16.925 1.00 . A A . 13 ILE HG22 1 1
9 20922 1 1 13 ILE HG23 H -6.903 -0.222 -17.180 1.00 . A A . 13 ILE HG23 1 1
9 20923 1 1 13 ILE N N -6.125 1.361 -20.021 1.00 . A A . 13 ILE N 1 1
9 20924 1 1 13 ILE O O -4.737 -0.434 -18.278 1.00 . A A . 13 ILE O 1 1
9 20925 1 1 14 PHE C C -2.131 1.002 -15.694 1.00 . A A . 14 PHE C 1 1
9 20926 1 1 14 PHE CA C -2.419 0.543 -17.110 1.00 . A A . 14 PHE CA 1 1
9 20927 1 1 14 PHE CB C -1.133 0.644 -17.935 1.00 . A A . 14 PHE CB 1 1
9 20928 1 1 14 PHE CD1 C -1.173 -1.371 -19.417 1.00 . A A . 14 PHE CD1 1 1
9 20929 1 1 14 PHE CD2 C -1.341 0.782 -20.425 1.00 . A A . 14 PHE CD2 1 1
9 20930 1 1 14 PHE CE1 C -1.242 -1.963 -20.660 1.00 . A A . 14 PHE CE1 1 1
9 20931 1 1 14 PHE CE2 C -1.413 0.196 -21.670 1.00 . A A . 14 PHE CE2 1 1
9 20932 1 1 14 PHE CG C -1.222 0.007 -19.287 1.00 . A A . 14 PHE CG 1 1
9 20933 1 1 14 PHE CZ C -1.363 -1.179 -21.789 1.00 . A A . 14 PHE CZ 1 1
9 20934 1 1 14 PHE H H -3.389 2.319 -17.722 1.00 . A A . 14 PHE H 1 1
9 20935 1 1 14 PHE HA H -2.745 -0.485 -17.087 1.00 . A A . 14 PHE HA 1 1
9 20936 1 1 14 PHE HB2 H -0.888 1.686 -18.078 1.00 . A A . 14 PHE HB2 1 1
9 20937 1 1 14 PHE HB3 H -0.330 0.164 -17.393 1.00 . A A . 14 PHE HB3 1 1
9 20938 1 1 14 PHE HD1 H -1.081 -1.985 -18.534 1.00 . A A . 14 PHE HD1 1 1
9 20939 1 1 14 PHE HD2 H -1.382 1.857 -20.332 1.00 . A A . 14 PHE HD2 1 1
9 20940 1 1 14 PHE HE1 H -1.202 -3.037 -20.750 1.00 . A A . 14 PHE HE1 1 1
9 20941 1 1 14 PHE HE2 H -1.509 0.812 -22.552 1.00 . A A . 14 PHE HE2 1 1
9 20942 1 1 14 PHE HZ H -1.415 -1.641 -22.765 1.00 . A A . 14 PHE HZ 1 1
9 20943 1 1 14 PHE N N -3.484 1.339 -17.698 1.00 . A A . 14 PHE N 1 1
9 20944 1 1 14 PHE O O -2.231 2.191 -15.388 1.00 . A A . 14 PHE O 1 1
9 20945 1 1 15 GLU C C -0.108 -0.439 -13.131 1.00 . A A . 15 GLU C 1 1
9 20946 1 1 15 GLU CA C -1.337 0.384 -13.494 1.00 . A A . 15 GLU CA 1 1
9 20947 1 1 15 GLU CB C -2.461 0.224 -12.468 1.00 . A A . 15 GLU CB 1 1
9 20948 1 1 15 GLU CD C -2.925 -2.271 -12.597 1.00 . A A . 15 GLU CD 1 1
9 20949 1 1 15 GLU CG C -3.473 -0.873 -12.780 1.00 . A A . 15 GLU CG 1 1
9 20950 1 1 15 GLU H H -1.829 -0.882 -15.106 1.00 . A A . 15 GLU H 1 1
9 20951 1 1 15 GLU HA H -1.043 1.425 -13.512 1.00 . A A . 15 GLU HA 1 1
9 20952 1 1 15 GLU HB2 H -2.018 0.006 -11.510 1.00 . A A . 15 GLU HB2 1 1
9 20953 1 1 15 GLU HB3 H -2.992 1.161 -12.401 1.00 . A A . 15 GLU HB3 1 1
9 20954 1 1 15 GLU HG2 H -4.324 -0.754 -12.126 1.00 . A A . 15 GLU HG2 1 1
9 20955 1 1 15 GLU HG3 H -3.794 -0.762 -13.806 1.00 . A A . 15 GLU HG3 1 1
9 20956 1 1 15 GLU N N -1.785 0.059 -14.833 1.00 . A A . 15 GLU N 1 1
9 20957 1 1 15 GLU O O 0.023 -1.598 -13.528 1.00 . A A . 15 GLU O 1 1
9 20958 1 1 15 GLU OE1 O -2.742 -2.978 -13.610 1.00 . A A . 15 GLU OE1 1 1
9 20959 1 1 15 GLU OE2 O -2.690 -2.674 -11.437 1.00 . A A . 15 GLU OE2 1 1
9 20960 1 1 16 VAL C C 2.725 0.257 -10.905 1.00 . A A . 16 VAL C 1 1
9 20961 1 1 16 VAL CA C 2.113 -0.390 -12.159 1.00 . A A . 16 VAL CA 1 1
9 20962 1 1 16 VAL CB C 2.991 -0.174 -13.419 1.00 . A A . 16 VAL CB 1 1
9 20963 1 1 16 VAL CG1 C 3.181 1.305 -13.686 1.00 . A A . 16 VAL CG1 1 1
9 20964 1 1 16 VAL CG2 C 4.333 -0.893 -13.332 1.00 . A A . 16 VAL CG2 1 1
9 20965 1 1 16 VAL H H 0.589 1.065 -12.022 1.00 . A A . 16 VAL H 1 1
9 20966 1 1 16 VAL HA H 1.997 -1.452 -11.994 1.00 . A A . 16 VAL HA 1 1
9 20967 1 1 16 VAL HB H 2.451 -0.586 -14.262 1.00 . A A . 16 VAL HB 1 1
9 20968 1 1 16 VAL HG11 H 2.219 1.774 -13.834 1.00 . A A . 16 VAL HG11 1 1
9 20969 1 1 16 VAL HG12 H 3.783 1.433 -14.573 1.00 . A A . 16 VAL HG12 1 1
9 20970 1 1 16 VAL HG13 H 3.678 1.760 -12.843 1.00 . A A . 16 VAL HG13 1 1
9 20971 1 1 16 VAL HG21 H 4.169 -1.954 -13.215 1.00 . A A . 16 VAL HG21 1 1
9 20972 1 1 16 VAL HG22 H 4.888 -0.517 -12.486 1.00 . A A . 16 VAL HG22 1 1
9 20973 1 1 16 VAL HG23 H 4.896 -0.714 -14.239 1.00 . A A . 16 VAL HG23 1 1
9 20974 1 1 16 VAL N N 0.804 0.184 -12.407 1.00 . A A . 16 VAL N 1 1
9 20975 1 1 16 VAL O O 2.116 1.155 -10.326 1.00 . A A . 16 VAL O 1 1
9 20976 1 1 17 ASP C C 4.658 1.823 -9.270 1.00 . A A . 17 ASP C 1 1
9 20977 1 1 17 ASP CA C 4.557 0.300 -9.265 1.00 . A A . 17 ASP CA 1 1
9 20978 1 1 17 ASP CB C 5.968 -0.275 -9.119 1.00 . A A . 17 ASP CB 1 1
9 20979 1 1 17 ASP CG C 5.995 -1.779 -8.970 1.00 . A A . 17 ASP CG 1 1
9 20980 1 1 17 ASP H H 4.335 -0.930 -10.982 1.00 . A A . 17 ASP H 1 1
9 20981 1 1 17 ASP HA H 3.967 -0.008 -8.415 1.00 . A A . 17 ASP HA 1 1
9 20982 1 1 17 ASP HB2 H 6.547 -0.011 -9.992 1.00 . A A . 17 ASP HB2 1 1
9 20983 1 1 17 ASP HB3 H 6.432 0.160 -8.246 1.00 . A A . 17 ASP HB3 1 1
9 20984 1 1 17 ASP N N 3.899 -0.212 -10.475 1.00 . A A . 17 ASP N 1 1
9 20985 1 1 17 ASP O O 5.106 2.424 -10.245 1.00 . A A . 17 ASP O 1 1
9 20986 1 1 17 ASP OD1 O 5.024 -2.355 -8.441 1.00 . A A . 17 ASP OD1 1 1
9 20987 1 1 17 ASP OD2 O 7.007 -2.393 -9.363 1.00 . A A . 17 ASP OD2 1 1
9 20988 1 1 18 VAL C C 5.757 4.367 -7.828 1.00 . A A . 18 VAL C 1 1
9 20989 1 1 18 VAL CA C 4.320 3.891 -8.041 1.00 . A A . 18 VAL CA 1 1
9 20990 1 1 18 VAL CB C 3.425 4.386 -6.887 1.00 . A A . 18 VAL CB 1 1
9 20991 1 1 18 VAL CG1 C 3.998 3.990 -5.530 1.00 . A A . 18 VAL CG1 1 1
9 20992 1 1 18 VAL CG2 C 3.199 5.890 -6.973 1.00 . A A . 18 VAL CG2 1 1
9 20993 1 1 18 VAL H H 3.950 1.906 -7.406 1.00 . A A . 18 VAL H 1 1
9 20994 1 1 18 VAL HA H 3.947 4.315 -8.963 1.00 . A A . 18 VAL HA 1 1
9 20995 1 1 18 VAL HB H 2.471 3.905 -6.991 1.00 . A A . 18 VAL HB 1 1
9 20996 1 1 18 VAL HG11 H 4.043 2.912 -5.457 1.00 . A A . 18 VAL HG11 1 1
9 20997 1 1 18 VAL HG12 H 3.366 4.378 -4.746 1.00 . A A . 18 VAL HG12 1 1
9 20998 1 1 18 VAL HG13 H 4.993 4.399 -5.426 1.00 . A A . 18 VAL HG13 1 1
9 20999 1 1 18 VAL HG21 H 4.150 6.400 -6.935 1.00 . A A . 18 VAL HG21 1 1
9 21000 1 1 18 VAL HG22 H 2.586 6.211 -6.144 1.00 . A A . 18 VAL HG22 1 1
9 21001 1 1 18 VAL HG23 H 2.701 6.127 -7.903 1.00 . A A . 18 VAL HG23 1 1
9 21002 1 1 18 VAL N N 4.270 2.441 -8.164 1.00 . A A . 18 VAL N 1 1
9 21003 1 1 18 VAL O O 6.065 5.551 -7.993 1.00 . A A . 18 VAL O 1 1
9 21004 1 1 19 GLU C C 8.649 4.177 -8.613 1.00 . A A . 19 GLU C 1 1
9 21005 1 1 19 GLU CA C 8.045 3.737 -7.287 1.00 . A A . 19 GLU CA 1 1
9 21006 1 1 19 GLU CB C 8.817 2.520 -6.759 1.00 . A A . 19 GLU CB 1 1
9 21007 1 1 19 GLU CD C 7.146 0.832 -5.908 1.00 . A A . 19 GLU CD 1 1
9 21008 1 1 19 GLU CG C 8.197 1.858 -5.539 1.00 . A A . 19 GLU CG 1 1
9 21009 1 1 19 GLU H H 6.302 2.526 -7.263 1.00 . A A . 19 GLU H 1 1
9 21010 1 1 19 GLU HA H 8.131 4.546 -6.578 1.00 . A A . 19 GLU HA 1 1
9 21011 1 1 19 GLU HB2 H 8.876 1.780 -7.543 1.00 . A A . 19 GLU HB2 1 1
9 21012 1 1 19 GLU HB3 H 9.818 2.833 -6.501 1.00 . A A . 19 GLU HB3 1 1
9 21013 1 1 19 GLU HG2 H 8.977 1.367 -4.976 1.00 . A A . 19 GLU HG2 1 1
9 21014 1 1 19 GLU HG3 H 7.737 2.620 -4.927 1.00 . A A . 19 GLU HG3 1 1
9 21015 1 1 19 GLU N N 6.628 3.438 -7.457 1.00 . A A . 19 GLU N 1 1
9 21016 1 1 19 GLU O O 9.576 4.978 -8.649 1.00 . A A . 19 GLU O 1 1
9 21017 1 1 19 GLU OE1 O 7.490 -0.363 -6.014 1.00 . A A . 19 GLU OE1 1 1
9 21018 1 1 19 GLU OE2 O 5.975 1.214 -6.106 1.00 . A A . 19 GLU OE2 1 1
9 21019 1 1 20 ILE C C 8.091 5.377 -11.427 1.00 . A A . 20 ILE C 1 1
9 21020 1 1 20 ILE CA C 8.594 3.991 -11.026 1.00 . A A . 20 ILE CA 1 1
9 21021 1 1 20 ILE CB C 8.173 2.925 -12.066 1.00 . A A . 20 ILE CB 1 1
9 21022 1 1 20 ILE CD1 C 6.341 2.165 -13.645 1.00 . A A . 20 ILE CD1 1 1
9 21023 1 1 20 ILE CG1 C 6.836 3.258 -12.730 1.00 . A A . 20 ILE CG1 1 1
9 21024 1 1 20 ILE CG2 C 8.103 1.556 -11.405 1.00 . A A . 20 ILE CG2 1 1
9 21025 1 1 20 ILE H H 7.355 3.030 -9.612 1.00 . A A . 20 ILE H 1 1
9 21026 1 1 20 ILE HA H 9.673 4.011 -10.989 1.00 . A A . 20 ILE HA 1 1
9 21027 1 1 20 ILE HB H 8.942 2.883 -12.824 1.00 . A A . 20 ILE HB 1 1
9 21028 1 1 20 ILE HD11 H 7.068 1.990 -14.423 1.00 . A A . 20 ILE HD11 1 1
9 21029 1 1 20 ILE HD12 H 5.402 2.465 -14.088 1.00 . A A . 20 ILE HD12 1 1
9 21030 1 1 20 ILE HD13 H 6.197 1.258 -13.077 1.00 . A A . 20 ILE HD13 1 1
9 21031 1 1 20 ILE HG12 H 6.087 3.424 -11.969 1.00 . A A . 20 ILE HG12 1 1
9 21032 1 1 20 ILE HG13 H 6.953 4.155 -13.323 1.00 . A A . 20 ILE HG13 1 1
9 21033 1 1 20 ILE HG21 H 9.078 1.290 -11.019 1.00 . A A . 20 ILE HG21 1 1
9 21034 1 1 20 ILE HG22 H 7.792 0.821 -12.133 1.00 . A A . 20 ILE HG22 1 1
9 21035 1 1 20 ILE HG23 H 7.392 1.584 -10.594 1.00 . A A . 20 ILE HG23 1 1
9 21036 1 1 20 ILE N N 8.105 3.656 -9.702 1.00 . A A . 20 ILE N 1 1
9 21037 1 1 20 ILE O O 8.790 6.138 -12.095 1.00 . A A . 20 ILE O 1 1
9 21038 1 1 21 ALA C C 7.141 8.128 -10.623 1.00 . A A . 21 ALA C 1 1
9 21039 1 1 21 ALA CA C 6.288 7.013 -11.218 1.00 . A A . 21 ALA CA 1 1
9 21040 1 1 21 ALA CB C 4.881 7.065 -10.649 1.00 . A A . 21 ALA CB 1 1
9 21041 1 1 21 ALA H H 6.387 5.049 -10.444 1.00 . A A . 21 ALA H 1 1
9 21042 1 1 21 ALA HA H 6.228 7.149 -12.287 1.00 . A A . 21 ALA HA 1 1
9 21043 1 1 21 ALA HB1 H 4.919 6.923 -9.579 1.00 . A A . 21 ALA HB1 1 1
9 21044 1 1 21 ALA HB2 H 4.284 6.286 -11.096 1.00 . A A . 21 ALA HB2 1 1
9 21045 1 1 21 ALA HB3 H 4.440 8.027 -10.870 1.00 . A A . 21 ALA HB3 1 1
9 21046 1 1 21 ALA N N 6.888 5.709 -10.963 1.00 . A A . 21 ALA N 1 1
9 21047 1 1 21 ALA O O 7.043 9.281 -11.037 1.00 . A A . 21 ALA O 1 1
9 21048 1 1 22 LYS C C 9.829 9.346 -10.097 1.00 . A A . 22 LYS C 1 1
9 21049 1 1 22 LYS CA C 8.925 8.704 -9.044 1.00 . A A . 22 LYS CA 1 1
9 21050 1 1 22 LYS CB C 9.804 7.987 -8.011 1.00 . A A . 22 LYS CB 1 1
9 21051 1 1 22 LYS CD C 8.028 7.549 -6.244 1.00 . A A . 22 LYS CD 1 1
9 21052 1 1 22 LYS CE C 6.885 8.528 -6.469 1.00 . A A . 22 LYS CE 1 1
9 21053 1 1 22 LYS CG C 9.382 8.172 -6.556 1.00 . A A . 22 LYS CG 1 1
9 21054 1 1 22 LYS H H 7.931 6.845 -9.309 1.00 . A A . 22 LYS H 1 1
9 21055 1 1 22 LYS HA H 8.365 9.479 -8.545 1.00 . A A . 22 LYS HA 1 1
9 21056 1 1 22 LYS HB2 H 9.792 6.929 -8.227 1.00 . A A . 22 LYS HB2 1 1
9 21057 1 1 22 LYS HB3 H 10.818 8.348 -8.113 1.00 . A A . 22 LYS HB3 1 1
9 21058 1 1 22 LYS HD2 H 7.883 6.692 -6.885 1.00 . A A . 22 LYS HD2 1 1
9 21059 1 1 22 LYS HD3 H 8.021 7.232 -5.211 1.00 . A A . 22 LYS HD3 1 1
9 21060 1 1 22 LYS HE2 H 7.069 9.421 -5.890 1.00 . A A . 22 LYS HE2 1 1
9 21061 1 1 22 LYS HE3 H 6.846 8.781 -7.519 1.00 . A A . 22 LYS HE3 1 1
9 21062 1 1 22 LYS HG2 H 10.124 7.714 -5.920 1.00 . A A . 22 LYS HG2 1 1
9 21063 1 1 22 LYS HG3 H 9.334 9.230 -6.343 1.00 . A A . 22 LYS HG3 1 1
9 21064 1 1 22 LYS HZ1 H 5.610 7.665 -5.056 1.00 . A A . 22 LYS HZ1 1 1
9 21065 1 1 22 LYS HZ2 H 5.361 7.115 -6.640 1.00 . A A . 22 LYS HZ2 1 1
9 21066 1 1 22 LYS HZ3 H 4.816 8.656 -6.185 1.00 . A A . 22 LYS HZ3 1 1
9 21067 1 1 22 LYS N N 7.970 7.769 -9.643 1.00 . A A . 22 LYS N 1 1
9 21068 1 1 22 LYS NZ N 5.579 7.949 -6.062 1.00 . A A . 22 LYS NZ 1 1
9 21069 1 1 22 LYS O O 10.292 10.471 -9.921 1.00 . A A . 22 LYS O 1 1
9 21070 1 1 23 GLN C C 10.284 9.847 -13.328 1.00 . A A . 23 GLN C 1 1
9 21071 1 1 23 GLN CA C 11.002 9.111 -12.207 1.00 . A A . 23 GLN CA 1 1
9 21072 1 1 23 GLN CB C 11.809 7.948 -12.781 1.00 . A A . 23 GLN CB 1 1
9 21073 1 1 23 GLN CD C 13.599 8.153 -10.996 1.00 . A A . 23 GLN CD 1 1
9 21074 1 1 23 GLN CG C 12.651 7.226 -11.743 1.00 . A A . 23 GLN CG 1 1
9 21075 1 1 23 GLN H H 9.611 7.778 -11.328 1.00 . A A . 23 GLN H 1 1
9 21076 1 1 23 GLN HA H 11.683 9.798 -11.728 1.00 . A A . 23 GLN HA 1 1
9 21077 1 1 23 GLN HB2 H 11.126 7.235 -13.220 1.00 . A A . 23 GLN HB2 1 1
9 21078 1 1 23 GLN HB3 H 12.467 8.324 -13.550 1.00 . A A . 23 GLN HB3 1 1
9 21079 1 1 23 GLN HE21 H 13.751 9.353 -12.575 1.00 . A A . 23 GLN HE21 1 1
9 21080 1 1 23 GLN HE22 H 14.656 9.824 -11.180 1.00 . A A . 23 GLN HE22 1 1
9 21081 1 1 23 GLN HG2 H 11.991 6.761 -11.025 1.00 . A A . 23 GLN HG2 1 1
9 21082 1 1 23 GLN HG3 H 13.234 6.464 -12.239 1.00 . A A . 23 GLN HG3 1 1
9 21083 1 1 23 GLN N N 10.072 8.636 -11.194 1.00 . A A . 23 GLN N 1 1
9 21084 1 1 23 GLN NE2 N 14.050 9.215 -11.652 1.00 . A A . 23 GLN NE2 1 1
9 21085 1 1 23 GLN O O 10.908 10.272 -14.300 1.00 . A A . 23 GLN O 1 1
9 21086 1 1 23 GLN OE1 O 13.930 7.909 -9.839 1.00 . A A . 23 GLN OE1 1 1
9 21087 1 1 24 SER C C 7.621 11.982 -13.537 1.00 . A A . 24 SER C 1 1
9 21088 1 1 24 SER CA C 8.189 10.716 -14.167 1.00 . A A . 24 SER CA 1 1
9 21089 1 1 24 SER CB C 7.069 9.820 -14.693 1.00 . A A . 24 SER CB 1 1
9 21090 1 1 24 SER H H 8.534 9.615 -12.402 1.00 . A A . 24 SER H 1 1
9 21091 1 1 24 SER HA H 8.839 10.991 -14.984 1.00 . A A . 24 SER HA 1 1
9 21092 1 1 24 SER HB2 H 6.391 9.585 -13.887 1.00 . A A . 24 SER HB2 1 1
9 21093 1 1 24 SER HB3 H 6.535 10.337 -15.476 1.00 . A A . 24 SER HB3 1 1
9 21094 1 1 24 SER HG H 8.496 8.760 -15.524 1.00 . A A . 24 SER HG 1 1
9 21095 1 1 24 SER N N 8.980 9.994 -13.191 1.00 . A A . 24 SER N 1 1
9 21096 1 1 24 SER O O 6.705 11.922 -12.712 1.00 . A A . 24 SER O 1 1
9 21097 1 1 24 SER OG O 7.594 8.610 -15.217 1.00 . A A . 24 SER OG 1 1
9 21098 1 1 25 VAL C C 6.357 14.718 -13.420 1.00 . A A . 25 VAL C 1 1
9 21099 1 1 25 VAL CA C 7.845 14.398 -13.295 1.00 . A A . 25 VAL CA 1 1
9 21100 1 1 25 VAL CB C 8.683 15.551 -13.888 1.00 . A A . 25 VAL CB 1 1
9 21101 1 1 25 VAL CG1 C 8.330 16.874 -13.230 1.00 . A A . 25 VAL CG1 1 1
9 21102 1 1 25 VAL CG2 C 10.167 15.255 -13.734 1.00 . A A . 25 VAL CG2 1 1
9 21103 1 1 25 VAL H H 8.812 13.115 -14.676 1.00 . A A . 25 VAL H 1 1
9 21104 1 1 25 VAL HA H 8.090 14.314 -12.245 1.00 . A A . 25 VAL HA 1 1
9 21105 1 1 25 VAL HB H 8.462 15.628 -14.943 1.00 . A A . 25 VAL HB 1 1
9 21106 1 1 25 VAL HG11 H 8.928 17.662 -13.662 1.00 . A A . 25 VAL HG11 1 1
9 21107 1 1 25 VAL HG12 H 8.526 16.812 -12.170 1.00 . A A . 25 VAL HG12 1 1
9 21108 1 1 25 VAL HG13 H 7.284 17.085 -13.391 1.00 . A A . 25 VAL HG13 1 1
9 21109 1 1 25 VAL HG21 H 10.403 15.141 -12.686 1.00 . A A . 25 VAL HG21 1 1
9 21110 1 1 25 VAL HG22 H 10.742 16.070 -14.147 1.00 . A A . 25 VAL HG22 1 1
9 21111 1 1 25 VAL HG23 H 10.406 14.343 -14.259 1.00 . A A . 25 VAL HG23 1 1
9 21112 1 1 25 VAL N N 8.173 13.124 -13.927 1.00 . A A . 25 VAL N 1 1
9 21113 1 1 25 VAL O O 5.702 15.047 -12.429 1.00 . A A . 25 VAL O 1 1
9 21114 1 1 26 THR C C 3.478 13.989 -14.098 1.00 . A A . 26 THR C 1 1
9 21115 1 1 26 THR CA C 4.428 14.909 -14.883 1.00 . A A . 26 THR CA 1 1
9 21116 1 1 26 THR CB C 4.123 14.815 -16.390 1.00 . A A . 26 THR CB 1 1
9 21117 1 1 26 THR CG2 C 2.761 15.416 -16.714 1.00 . A A . 26 THR CG2 1 1
9 21118 1 1 26 THR H H 6.392 14.280 -15.369 1.00 . A A . 26 THR H 1 1
9 21119 1 1 26 THR HA H 4.262 15.930 -14.569 1.00 . A A . 26 THR HA 1 1
9 21120 1 1 26 THR HB H 4.121 13.775 -16.680 1.00 . A A . 26 THR HB 1 1
9 21121 1 1 26 THR HG1 H 4.836 15.661 -18.033 1.00 . A A . 26 THR HG1 1 1
9 21122 1 1 26 THR HG21 H 2.757 16.463 -16.450 1.00 . A A . 26 THR HG21 1 1
9 21123 1 1 26 THR HG22 H 1.996 14.901 -16.153 1.00 . A A . 26 THR HG22 1 1
9 21124 1 1 26 THR HG23 H 2.564 15.311 -17.772 1.00 . A A . 26 THR HG23 1 1
9 21125 1 1 26 THR N N 5.826 14.586 -14.625 1.00 . A A . 26 THR N 1 1
9 21126 1 1 26 THR O O 2.425 14.426 -13.630 1.00 . A A . 26 THR O 1 1
9 21127 1 1 26 THR OG1 O 5.139 15.509 -17.128 1.00 . A A . 26 THR OG1 1 1
9 21128 1 1 27 ILE C C 2.909 12.068 -11.743 1.00 . A A . 27 ILE C 1 1
9 21129 1 1 27 ILE CA C 3.014 11.756 -13.235 1.00 . A A . 27 ILE CA 1 1
9 21130 1 1 27 ILE CB C 3.520 10.308 -13.422 1.00 . A A . 27 ILE CB 1 1
9 21131 1 1 27 ILE CD1 C 3.696 8.406 -15.112 1.00 . A A . 27 ILE CD1 1 1
9 21132 1 1 27 ILE CG1 C 3.286 9.842 -14.861 1.00 . A A . 27 ILE CG1 1 1
9 21133 1 1 27 ILE CG2 C 2.830 9.369 -12.447 1.00 . A A . 27 ILE CG2 1 1
9 21134 1 1 27 ILE H H 4.738 12.441 -14.262 1.00 . A A . 27 ILE H 1 1
9 21135 1 1 27 ILE HA H 2.027 11.821 -13.668 1.00 . A A . 27 ILE HA 1 1
9 21136 1 1 27 ILE HB H 4.580 10.289 -13.214 1.00 . A A . 27 ILE HB 1 1
9 21137 1 1 27 ILE HD11 H 3.126 7.750 -14.470 1.00 . A A . 27 ILE HD11 1 1
9 21138 1 1 27 ILE HD12 H 4.748 8.291 -14.901 1.00 . A A . 27 ILE HD12 1 1
9 21139 1 1 27 ILE HD13 H 3.505 8.153 -16.145 1.00 . A A . 27 ILE HD13 1 1
9 21140 1 1 27 ILE HG12 H 2.235 9.928 -15.090 1.00 . A A . 27 ILE HG12 1 1
9 21141 1 1 27 ILE HG13 H 3.849 10.472 -15.534 1.00 . A A . 27 ILE HG13 1 1
9 21142 1 1 27 ILE HG21 H 3.224 8.371 -12.567 1.00 . A A . 27 ILE HG21 1 1
9 21143 1 1 27 ILE HG22 H 1.768 9.361 -12.649 1.00 . A A . 27 ILE HG22 1 1
9 21144 1 1 27 ILE HG23 H 3.003 9.707 -11.437 1.00 . A A . 27 ILE HG23 1 1
9 21145 1 1 27 ILE N N 3.864 12.725 -13.927 1.00 . A A . 27 ILE N 1 1
9 21146 1 1 27 ILE O O 1.825 11.990 -11.163 1.00 . A A . 27 ILE O 1 1
9 21147 1 1 28 LYS C C 3.058 13.793 -9.307 1.00 . A A . 28 LYS C 1 1
9 21148 1 1 28 LYS CA C 4.073 12.723 -9.698 1.00 . A A . 28 LYS CA 1 1
9 21149 1 1 28 LYS CB C 5.482 13.148 -9.270 1.00 . A A . 28 LYS CB 1 1
9 21150 1 1 28 LYS CD C 7.888 12.450 -8.895 1.00 . A A . 28 LYS CD 1 1
9 21151 1 1 28 LYS CE C 8.570 13.550 -9.703 1.00 . A A . 28 LYS CE 1 1
9 21152 1 1 28 LYS CG C 6.526 12.060 -9.462 1.00 . A A . 28 LYS CG 1 1
9 21153 1 1 28 LYS H H 4.855 12.540 -11.662 1.00 . A A . 28 LYS H 1 1
9 21154 1 1 28 LYS HA H 3.817 11.810 -9.184 1.00 . A A . 28 LYS HA 1 1
9 21155 1 1 28 LYS HB2 H 5.779 14.010 -9.851 1.00 . A A . 28 LYS HB2 1 1
9 21156 1 1 28 LYS HB3 H 5.462 13.419 -8.225 1.00 . A A . 28 LYS HB3 1 1
9 21157 1 1 28 LYS HD2 H 7.753 12.798 -7.882 1.00 . A A . 28 LYS HD2 1 1
9 21158 1 1 28 LYS HD3 H 8.526 11.575 -8.889 1.00 . A A . 28 LYS HD3 1 1
9 21159 1 1 28 LYS HE2 H 9.640 13.431 -9.615 1.00 . A A . 28 LYS HE2 1 1
9 21160 1 1 28 LYS HE3 H 8.284 13.444 -10.738 1.00 . A A . 28 LYS HE3 1 1
9 21161 1 1 28 LYS HG2 H 6.190 11.163 -8.967 1.00 . A A . 28 LYS HG2 1 1
9 21162 1 1 28 LYS HG3 H 6.633 11.866 -10.521 1.00 . A A . 28 LYS HG3 1 1
9 21163 1 1 28 LYS HZ1 H 8.304 14.978 -8.196 1.00 . A A . 28 LYS HZ1 1 1
9 21164 1 1 28 LYS HZ2 H 7.213 15.138 -9.490 1.00 . A A . 28 LYS HZ2 1 1
9 21165 1 1 28 LYS HZ3 H 8.829 15.623 -9.673 1.00 . A A . 28 LYS HZ3 1 1
9 21166 1 1 28 LYS N N 4.031 12.447 -11.133 1.00 . A A . 28 LYS N 1 1
9 21167 1 1 28 LYS NZ N 8.201 14.914 -9.236 1.00 . A A . 28 LYS NZ 1 1
9 21168 1 1 28 LYS O O 2.540 13.795 -8.192 1.00 . A A . 28 LYS O 1 1
9 21169 1 1 29 THR C C 0.385 15.219 -10.430 1.00 . A A . 29 THR C 1 1
9 21170 1 1 29 THR CA C 1.774 15.717 -10.006 1.00 . A A . 29 THR CA 1 1
9 21171 1 1 29 THR CB C 2.122 16.993 -10.789 1.00 . A A . 29 THR CB 1 1
9 21172 1 1 29 THR CG2 C 1.234 18.149 -10.361 1.00 . A A . 29 THR CG2 1 1
9 21173 1 1 29 THR H H 3.274 14.688 -11.074 1.00 . A A . 29 THR H 1 1
9 21174 1 1 29 THR HA H 1.760 15.954 -8.951 1.00 . A A . 29 THR HA 1 1
9 21175 1 1 29 THR HB H 1.966 16.807 -11.841 1.00 . A A . 29 THR HB 1 1
9 21176 1 1 29 THR HG1 H 3.546 18.221 -10.163 1.00 . A A . 29 THR HG1 1 1
9 21177 1 1 29 THR HG21 H 1.355 18.323 -9.302 1.00 . A A . 29 THR HG21 1 1
9 21178 1 1 29 THR HG22 H 0.203 17.908 -10.572 1.00 . A A . 29 THR HG22 1 1
9 21179 1 1 29 THR HG23 H 1.515 19.038 -10.907 1.00 . A A . 29 THR HG23 1 1
9 21180 1 1 29 THR N N 2.782 14.698 -10.227 1.00 . A A . 29 THR N 1 1
9 21181 1 1 29 THR O O -0.606 15.446 -9.737 1.00 . A A . 29 THR O 1 1
9 21182 1 1 29 THR OG1 O 3.499 17.339 -10.568 1.00 . A A . 29 THR OG1 1 1
9 21183 1 1 30 MET C C -1.728 13.148 -11.306 1.00 . A A . 30 MET C 1 1
9 21184 1 1 30 MET CA C -0.936 14.126 -12.171 1.00 . A A . 30 MET CA 1 1
9 21185 1 1 30 MET CB C -0.665 13.519 -13.547 1.00 . A A . 30 MET CB 1 1
9 21186 1 1 30 MET CE C -0.794 13.969 -16.708 1.00 . A A . 30 MET CE 1 1
9 21187 1 1 30 MET CG C -1.921 13.141 -14.321 1.00 . A A . 30 MET CG 1 1
9 21188 1 1 30 MET H H 1.173 14.201 -11.966 1.00 . A A . 30 MET H 1 1
9 21189 1 1 30 MET HA H -1.518 15.026 -12.297 1.00 . A A . 30 MET HA 1 1
9 21190 1 1 30 MET HB2 H -0.107 14.232 -14.134 1.00 . A A . 30 MET HB2 1 1
9 21191 1 1 30 MET HB3 H -0.067 12.629 -13.420 1.00 . A A . 30 MET HB3 1 1
9 21192 1 1 30 MET HE1 H -1.504 14.785 -16.721 1.00 . A A . 30 MET HE1 1 1
9 21193 1 1 30 MET HE2 H -0.485 13.743 -17.719 1.00 . A A . 30 MET HE2 1 1
9 21194 1 1 30 MET HE3 H 0.066 14.252 -16.124 1.00 . A A . 30 MET HE3 1 1
9 21195 1 1 30 MET HG2 H -2.446 12.372 -13.776 1.00 . A A . 30 MET HG2 1 1
9 21196 1 1 30 MET HG3 H -2.549 14.015 -14.408 1.00 . A A . 30 MET HG3 1 1
9 21197 1 1 30 MET N N 0.332 14.500 -11.548 1.00 . A A . 30 MET N 1 1
9 21198 1 1 30 MET O O -2.962 13.154 -11.320 1.00 . A A . 30 MET O 1 1
9 21199 1 1 30 MET SD S -1.558 12.525 -15.976 1.00 . A A . 30 MET SD 1 1
9 21200 1 1 31 LEU C C -2.564 12.021 -8.659 1.00 . A A . 31 LEU C 1 1
9 21201 1 1 31 LEU CA C -1.660 11.346 -9.675 1.00 . A A . 31 LEU CA 1 1
9 21202 1 1 31 LEU CB C -0.617 10.506 -8.942 1.00 . A A . 31 LEU CB 1 1
9 21203 1 1 31 LEU CD1 C 1.066 8.667 -8.960 1.00 . A A . 31 LEU CD1 1 1
9 21204 1 1 31 LEU CD2 C -0.860 8.618 -10.558 1.00 . A A . 31 LEU CD2 1 1
9 21205 1 1 31 LEU CG C 0.128 9.503 -9.812 1.00 . A A . 31 LEU CG 1 1
9 21206 1 1 31 LEU H H -0.038 12.361 -10.587 1.00 . A A . 31 LEU H 1 1
9 21207 1 1 31 LEU HA H -2.258 10.692 -10.293 1.00 . A A . 31 LEU HA 1 1
9 21208 1 1 31 LEU HB2 H 0.107 11.175 -8.498 1.00 . A A . 31 LEU HB2 1 1
9 21209 1 1 31 LEU HB3 H -1.114 9.964 -8.151 1.00 . A A . 31 LEU HB3 1 1
9 21210 1 1 31 LEU HD11 H 1.767 9.315 -8.455 1.00 . A A . 31 LEU HD11 1 1
9 21211 1 1 31 LEU HD12 H 1.606 7.977 -9.592 1.00 . A A . 31 LEU HD12 1 1
9 21212 1 1 31 LEU HD13 H 0.495 8.115 -8.228 1.00 . A A . 31 LEU HD13 1 1
9 21213 1 1 31 LEU HD21 H -0.319 7.908 -11.167 1.00 . A A . 31 LEU HD21 1 1
9 21214 1 1 31 LEU HD22 H -1.488 9.229 -11.189 1.00 . A A . 31 LEU HD22 1 1
9 21215 1 1 31 LEU HD23 H -1.476 8.084 -9.847 1.00 . A A . 31 LEU HD23 1 1
9 21216 1 1 31 LEU HG H 0.720 10.036 -10.542 1.00 . A A . 31 LEU HG 1 1
9 21217 1 1 31 LEU N N -1.020 12.320 -10.551 1.00 . A A . 31 LEU N 1 1
9 21218 1 1 31 LEU O O -3.716 11.633 -8.486 1.00 . A A . 31 LEU O 1 1
9 21219 1 1 32 GLU C C -3.737 14.750 -7.570 1.00 . A A . 32 GLU C 1 1
9 21220 1 1 32 GLU CA C -2.772 13.736 -6.958 1.00 . A A . 32 GLU CA 1 1
9 21221 1 1 32 GLU CB C -1.783 14.420 -6.011 1.00 . A A . 32 GLU CB 1 1
9 21222 1 1 32 GLU CD C -1.373 15.462 -3.763 1.00 . A A . 32 GLU CD 1 1
9 21223 1 1 32 GLU CG C -2.412 14.969 -4.744 1.00 . A A . 32 GLU CG 1 1
9 21224 1 1 32 GLU H H -1.132 13.338 -8.227 1.00 . A A . 32 GLU H 1 1
9 21225 1 1 32 GLU HA H -3.340 13.002 -6.406 1.00 . A A . 32 GLU HA 1 1
9 21226 1 1 32 GLU HB2 H -1.026 13.705 -5.725 1.00 . A A . 32 GLU HB2 1 1
9 21227 1 1 32 GLU HB3 H -1.310 15.238 -6.534 1.00 . A A . 32 GLU HB3 1 1
9 21228 1 1 32 GLU HG2 H -3.061 15.792 -5.003 1.00 . A A . 32 GLU HG2 1 1
9 21229 1 1 32 GLU HG3 H -2.988 14.187 -4.272 1.00 . A A . 32 GLU HG3 1 1
9 21230 1 1 32 GLU N N -2.039 13.042 -8.004 1.00 . A A . 32 GLU N 1 1
9 21231 1 1 32 GLU O O -4.696 15.183 -6.931 1.00 . A A . 32 GLU O 1 1
9 21232 1 1 32 GLU OE1 O -1.132 16.690 -3.704 1.00 . A A . 32 GLU OE1 1 1
9 21233 1 1 32 GLU OE2 O -0.776 14.623 -3.058 1.00 . A A . 32 GLU OE2 1 1
9 21234 1 1 33 ASP C C -5.732 15.521 -9.730 1.00 . A A . 33 ASP C 1 1
9 21235 1 1 33 ASP CA C -4.310 16.052 -9.557 1.00 . A A . 33 ASP CA 1 1
9 21236 1 1 33 ASP CB C -3.697 16.331 -10.931 1.00 . A A . 33 ASP CB 1 1
9 21237 1 1 33 ASP CG C -3.335 17.788 -11.133 1.00 . A A . 33 ASP CG 1 1
9 21238 1 1 33 ASP H H -2.691 14.727 -9.266 1.00 . A A . 33 ASP H 1 1
9 21239 1 1 33 ASP HA H -4.347 16.974 -8.993 1.00 . A A . 33 ASP HA 1 1
9 21240 1 1 33 ASP HB2 H -2.800 15.742 -11.042 1.00 . A A . 33 ASP HB2 1 1
9 21241 1 1 33 ASP HB3 H -4.405 16.046 -11.697 1.00 . A A . 33 ASP HB3 1 1
9 21242 1 1 33 ASP N N -3.476 15.105 -8.822 1.00 . A A . 33 ASP N 1 1
9 21243 1 1 33 ASP O O -6.694 16.128 -9.258 1.00 . A A . 33 ASP O 1 1
9 21244 1 1 33 ASP OD1 O -4.234 18.595 -11.443 1.00 . A A . 33 ASP OD1 1 1
9 21245 1 1 33 ASP OD2 O -2.140 18.130 -11.008 1.00 . A A . 33 ASP OD2 1 1
9 21246 1 1 34 LEU C C -7.372 12.444 -10.078 1.00 . A A . 34 LEU C 1 1
9 21247 1 1 34 LEU CA C -7.176 13.819 -10.711 1.00 . A A . 34 LEU CA 1 1
9 21248 1 1 34 LEU CB C -7.385 13.698 -12.230 1.00 . A A . 34 LEU CB 1 1
9 21249 1 1 34 LEU CD1 C -8.923 15.688 -12.307 1.00 . A A . 34 LEU CD1 1 1
9 21250 1 1 34 LEU CD2 C -6.552 15.923 -13.096 1.00 . A A . 34 LEU CD2 1 1
9 21251 1 1 34 LEU CG C -7.750 14.990 -12.978 1.00 . A A . 34 LEU CG 1 1
9 21252 1 1 34 LEU H H -5.053 13.912 -10.708 1.00 . A A . 34 LEU H 1 1
9 21253 1 1 34 LEU HA H -7.921 14.491 -10.313 1.00 . A A . 34 LEU HA 1 1
9 21254 1 1 34 LEU HB2 H -6.474 13.311 -12.662 1.00 . A A . 34 LEU HB2 1 1
9 21255 1 1 34 LEU HB3 H -8.171 12.980 -12.402 1.00 . A A . 34 LEU HB3 1 1
9 21256 1 1 34 LEU HD11 H -9.142 16.608 -12.829 1.00 . A A . 34 LEU HD11 1 1
9 21257 1 1 34 LEU HD12 H -8.672 15.907 -11.279 1.00 . A A . 34 LEU HD12 1 1
9 21258 1 1 34 LEU HD13 H -9.790 15.043 -12.335 1.00 . A A . 34 LEU HD13 1 1
9 21259 1 1 34 LEU HD21 H -6.216 16.205 -12.109 1.00 . A A . 34 LEU HD21 1 1
9 21260 1 1 34 LEU HD22 H -6.836 16.806 -13.648 1.00 . A A . 34 LEU HD22 1 1
9 21261 1 1 34 LEU HD23 H -5.752 15.415 -13.616 1.00 . A A . 34 LEU HD23 1 1
9 21262 1 1 34 LEU HG H -8.062 14.728 -13.980 1.00 . A A . 34 LEU HG 1 1
9 21263 1 1 34 LEU N N -5.860 14.382 -10.406 1.00 . A A . 34 LEU N 1 1
9 21264 1 1 34 LEU O O -8.297 11.720 -10.444 1.00 . A A . 34 LEU O 1 1
9 21265 1 1 35 GLY C C -6.544 10.728 -7.042 1.00 . A A . 35 GLY C 1 1
9 21266 1 1 35 GLY CA C -6.609 10.750 -8.556 1.00 . A A . 35 GLY CA 1 1
9 21267 1 1 35 GLY H H -5.864 12.725 -8.788 1.00 . A A . 35 GLY H 1 1
9 21268 1 1 35 GLY HA2 H -7.539 10.297 -8.868 1.00 . A A . 35 GLY HA2 1 1
9 21269 1 1 35 GLY HA3 H -5.792 10.161 -8.946 1.00 . A A . 35 GLY HA3 1 1
9 21270 1 1 35 GLY N N -6.532 12.085 -9.120 1.00 . A A . 35 GLY N 1 1
9 21271 1 1 35 GLY O O -6.575 11.773 -6.391 1.00 . A A . 35 GLY O 1 1
9 21272 1 1 36 MET C C -5.235 8.389 -4.713 1.00 . A A . 36 MET C 1 1
9 21273 1 1 36 MET CA C -6.397 9.324 -5.048 1.00 . A A . 36 MET CA 1 1
9 21274 1 1 36 MET CB C -7.723 8.743 -4.540 1.00 . A A . 36 MET CB 1 1
9 21275 1 1 36 MET CE C -9.712 6.415 -3.691 1.00 . A A . 36 MET CE 1 1
9 21276 1 1 36 MET CG C -7.681 8.226 -3.110 1.00 . A A . 36 MET CG 1 1
9 21277 1 1 36 MET H H -6.511 8.732 -7.073 1.00 . A A . 36 MET H 1 1
9 21278 1 1 36 MET HA H -6.226 10.281 -4.582 1.00 . A A . 36 MET HA 1 1
9 21279 1 1 36 MET HB2 H -8.481 9.511 -4.596 1.00 . A A . 36 MET HB2 1 1
9 21280 1 1 36 MET HB3 H -8.009 7.924 -5.185 1.00 . A A . 36 MET HB3 1 1
9 21281 1 1 36 MET HE1 H -8.946 5.655 -3.673 1.00 . A A . 36 MET HE1 1 1
9 21282 1 1 36 MET HE2 H -9.776 6.840 -4.682 1.00 . A A . 36 MET HE2 1 1
9 21283 1 1 36 MET HE3 H -10.663 5.974 -3.427 1.00 . A A . 36 MET HE3 1 1
9 21284 1 1 36 MET HG2 H -7.012 7.380 -3.066 1.00 . A A . 36 MET HG2 1 1
9 21285 1 1 36 MET HG3 H -7.310 9.008 -2.468 1.00 . A A . 36 MET HG3 1 1
9 21286 1 1 36 MET N N -6.480 9.525 -6.489 1.00 . A A . 36 MET N 1 1
9 21287 1 1 36 MET O O -4.534 8.574 -3.714 1.00 . A A . 36 MET O 1 1
9 21288 1 1 36 MET SD S -9.305 7.705 -2.513 1.00 . A A . 36 MET SD 1 1
9 21289 1 1 37 ASP C C -4.085 5.590 -4.204 1.00 . A A . 37 ASP C 1 1
9 21290 1 1 37 ASP CA C -3.971 6.407 -5.478 1.00 . A A . 37 ASP CA 1 1
9 21291 1 1 37 ASP CB C -2.598 7.087 -5.543 1.00 . A A . 37 ASP CB 1 1
9 21292 1 1 37 ASP CG C -2.440 7.965 -6.765 1.00 . A A . 37 ASP CG 1 1
9 21293 1 1 37 ASP H H -5.722 7.271 -6.289 1.00 . A A . 37 ASP H 1 1
9 21294 1 1 37 ASP HA H -4.064 5.737 -6.319 1.00 . A A . 37 ASP HA 1 1
9 21295 1 1 37 ASP HB2 H -2.462 7.696 -4.663 1.00 . A A . 37 ASP HB2 1 1
9 21296 1 1 37 ASP HB3 H -1.830 6.327 -5.570 1.00 . A A . 37 ASP HB3 1 1
9 21297 1 1 37 ASP N N -5.063 7.382 -5.569 1.00 . A A . 37 ASP N 1 1
9 21298 1 1 37 ASP O O -3.100 5.365 -3.503 1.00 . A A . 37 ASP O 1 1
9 21299 1 1 37 ASP OD1 O -2.231 9.182 -6.596 1.00 . A A . 37 ASP OD1 1 1
9 21300 1 1 37 ASP OD2 O -2.556 7.447 -7.895 1.00 . A A . 37 ASP OD2 1 1
9 21301 1 1 38 ASP C C -5.272 2.876 -2.926 1.00 . A A . 38 ASP C 1 1
9 21302 1 1 38 ASP CA C -5.532 4.362 -2.695 1.00 . A A . 38 ASP CA 1 1
9 21303 1 1 38 ASP CB C -6.964 4.573 -2.198 1.00 . A A . 38 ASP CB 1 1
9 21304 1 1 38 ASP CG C -7.260 3.811 -0.918 1.00 . A A . 38 ASP CG 1 1
9 21305 1 1 38 ASP H H -6.044 5.326 -4.518 1.00 . A A . 38 ASP H 1 1
9 21306 1 1 38 ASP HA H -4.847 4.719 -1.942 1.00 . A A . 38 ASP HA 1 1
9 21307 1 1 38 ASP HB2 H -7.125 5.625 -2.012 1.00 . A A . 38 ASP HB2 1 1
9 21308 1 1 38 ASP HB3 H -7.653 4.239 -2.960 1.00 . A A . 38 ASP HB3 1 1
9 21309 1 1 38 ASP N N -5.293 5.135 -3.909 1.00 . A A . 38 ASP N 1 1
9 21310 1 1 38 ASP O O -4.673 2.207 -2.084 1.00 . A A . 38 ASP O 1 1
9 21311 1 1 38 ASP OD1 O -7.859 2.718 -0.995 1.00 . A A . 38 ASP OD1 1 1
9 21312 1 1 38 ASP OD2 O -6.904 4.300 0.173 1.00 . A A . 38 ASP OD2 1 1
9 21313 1 1 39 GLU C C -4.730 0.674 -5.599 1.00 . A A . 39 GLU C 1 1
9 21314 1 1 39 GLU CA C -5.581 0.935 -4.357 1.00 . A A . 39 GLU CA 1 1
9 21315 1 1 39 GLU CB C -6.953 0.287 -4.514 1.00 . A A . 39 GLU CB 1 1
9 21316 1 1 39 GLU CD C -9.106 -0.381 -3.373 1.00 . A A . 39 GLU CD 1 1
9 21317 1 1 39 GLU CG C -7.780 0.330 -3.241 1.00 . A A . 39 GLU CG 1 1
9 21318 1 1 39 GLU H H -6.163 2.949 -4.715 1.00 . A A . 39 GLU H 1 1
9 21319 1 1 39 GLU HA H -5.087 0.483 -3.508 1.00 . A A . 39 GLU HA 1 1
9 21320 1 1 39 GLU HB2 H -7.492 0.802 -5.294 1.00 . A A . 39 GLU HB2 1 1
9 21321 1 1 39 GLU HB3 H -6.822 -0.746 -4.800 1.00 . A A . 39 GLU HB3 1 1
9 21322 1 1 39 GLU HG2 H -7.218 -0.138 -2.447 1.00 . A A . 39 GLU HG2 1 1
9 21323 1 1 39 GLU HG3 H -7.967 1.363 -2.988 1.00 . A A . 39 GLU HG3 1 1
9 21324 1 1 39 GLU N N -5.720 2.363 -4.067 1.00 . A A . 39 GLU N 1 1
9 21325 1 1 39 GLU O O -4.472 -0.475 -5.952 1.00 . A A . 39 GLU O 1 1
9 21326 1 1 39 GLU OE1 O -9.108 -1.626 -3.486 1.00 . A A . 39 GLU OE1 1 1
9 21327 1 1 39 GLU OE2 O -10.156 0.296 -3.348 1.00 . A A . 39 GLU OE2 1 1
9 21328 1 1 40 GLY C C -4.062 1.493 -8.731 1.00 . A A . 40 GLY C 1 1
9 21329 1 1 40 GLY CA C -3.385 1.606 -7.379 1.00 . A A . 40 GLY CA 1 1
9 21330 1 1 40 GLY H H -4.626 2.624 -6.001 1.00 . A A . 40 GLY H 1 1
9 21331 1 1 40 GLY HA2 H -2.737 2.469 -7.392 1.00 . A A . 40 GLY HA2 1 1
9 21332 1 1 40 GLY HA3 H -2.781 0.724 -7.222 1.00 . A A . 40 GLY HA3 1 1
9 21333 1 1 40 GLY N N -4.312 1.738 -6.267 1.00 . A A . 40 GLY N 1 1
9 21334 1 1 40 GLY O O -3.486 1.874 -9.746 1.00 . A A . 40 GLY O 1 1
9 21335 1 1 41 ASP C C -6.906 2.308 -9.915 1.00 . A A . 41 ASP C 1 1
9 21336 1 1 41 ASP CA C -6.087 1.035 -9.971 1.00 . A A . 41 ASP CA 1 1
9 21337 1 1 41 ASP CB C -6.977 -0.208 -10.131 1.00 . A A . 41 ASP CB 1 1
9 21338 1 1 41 ASP CG C -7.944 -0.412 -8.985 1.00 . A A . 41 ASP CG 1 1
9 21339 1 1 41 ASP H H -5.648 0.552 -7.952 1.00 . A A . 41 ASP H 1 1
9 21340 1 1 41 ASP HA H -5.408 1.099 -10.810 1.00 . A A . 41 ASP HA 1 1
9 21341 1 1 41 ASP HB2 H -7.551 -0.111 -11.039 1.00 . A A . 41 ASP HB2 1 1
9 21342 1 1 41 ASP HB3 H -6.346 -1.082 -10.205 1.00 . A A . 41 ASP HB3 1 1
9 21343 1 1 41 ASP N N -5.283 0.980 -8.758 1.00 . A A . 41 ASP N 1 1
9 21344 1 1 41 ASP O O -6.973 3.062 -10.885 1.00 . A A . 41 ASP O 1 1
9 21345 1 1 41 ASP OD1 O -7.483 -0.562 -7.835 1.00 . A A . 41 ASP OD1 1 1
9 21346 1 1 41 ASP OD2 O -9.167 -0.438 -9.232 1.00 . A A . 41 ASP OD2 1 1
9 21347 1 1 42 ASP C C -8.900 4.473 -9.412 1.00 . A A . 42 ASP C 1 1
9 21348 1 1 42 ASP CA C -7.993 3.849 -8.347 1.00 . A A . 42 ASP CA 1 1
9 21349 1 1 42 ASP CB C -6.758 4.716 -8.091 1.00 . A A . 42 ASP CB 1 1
9 21350 1 1 42 ASP CG C -7.019 5.904 -7.201 1.00 . A A . 42 ASP CG 1 1
9 21351 1 1 42 ASP H H -7.661 1.770 -8.148 1.00 . A A . 42 ASP H 1 1
9 21352 1 1 42 ASP HA H -8.548 3.740 -7.426 1.00 . A A . 42 ASP HA 1 1
9 21353 1 1 42 ASP HB2 H -5.998 4.110 -7.623 1.00 . A A . 42 ASP HB2 1 1
9 21354 1 1 42 ASP HB3 H -6.384 5.077 -9.038 1.00 . A A . 42 ASP HB3 1 1
9 21355 1 1 42 ASP N N -7.518 2.529 -8.751 1.00 . A A . 42 ASP N 1 1
9 21356 1 1 42 ASP O O -9.680 3.773 -10.062 1.00 . A A . 42 ASP O 1 1
9 21357 1 1 42 ASP OD1 O -6.887 7.049 -7.689 1.00 . A A . 42 ASP OD1 1 1
9 21358 1 1 42 ASP OD2 O -7.303 5.704 -6.004 1.00 . A A . 42 ASP OD2 1 1
9 21359 1 1 43 ASP C C -8.563 6.891 -11.712 1.00 . A A . 43 ASP C 1 1
9 21360 1 1 43 ASP CA C -9.545 6.471 -10.623 1.00 . A A . 43 ASP CA 1 1
9 21361 1 1 43 ASP CB C -10.288 7.685 -10.058 1.00 . A A . 43 ASP CB 1 1
9 21362 1 1 43 ASP CG C -11.266 8.281 -11.047 1.00 . A A . 43 ASP CG 1 1
9 21363 1 1 43 ASP H H -8.238 6.306 -8.970 1.00 . A A . 43 ASP H 1 1
9 21364 1 1 43 ASP HA H -10.258 5.777 -11.041 1.00 . A A . 43 ASP HA 1 1
9 21365 1 1 43 ASP HB2 H -10.836 7.388 -9.176 1.00 . A A . 43 ASP HB2 1 1
9 21366 1 1 43 ASP HB3 H -9.569 8.444 -9.790 1.00 . A A . 43 ASP HB3 1 1
9 21367 1 1 43 ASP N N -8.816 5.785 -9.570 1.00 . A A . 43 ASP N 1 1
9 21368 1 1 43 ASP O O -7.748 7.792 -11.506 1.00 . A A . 43 ASP O 1 1
9 21369 1 1 43 ASP OD1 O -11.231 9.511 -11.256 1.00 . A A . 43 ASP OD1 1 1
9 21370 1 1 43 ASP OD2 O -12.085 7.521 -11.612 1.00 . A A . 43 ASP OD2 1 1
9 21371 1 1 44 PRO C C -7.634 7.751 -14.589 1.00 . A A . 44 PRO C 1 1
9 21372 1 1 44 PRO CA C -7.608 6.374 -13.932 1.00 . A A . 44 PRO CA 1 1
9 21373 1 1 44 PRO CB C -7.983 5.291 -14.949 1.00 . A A . 44 PRO CB 1 1
9 21374 1 1 44 PRO CD C -9.643 5.227 -13.229 1.00 . A A . 44 PRO CD 1 1
9 21375 1 1 44 PRO CG C -9.421 5.000 -14.697 1.00 . A A . 44 PRO CG 1 1
9 21376 1 1 44 PRO HA H -6.612 6.182 -13.561 1.00 . A A . 44 PRO HA 1 1
9 21377 1 1 44 PRO HB2 H -7.826 5.664 -15.951 1.00 . A A . 44 PRO HB2 1 1
9 21378 1 1 44 PRO HB3 H -7.371 4.415 -14.787 1.00 . A A . 44 PRO HB3 1 1
9 21379 1 1 44 PRO HD2 H -10.632 5.626 -13.055 1.00 . A A . 44 PRO HD2 1 1
9 21380 1 1 44 PRO HD3 H -9.506 4.306 -12.681 1.00 . A A . 44 PRO HD3 1 1
9 21381 1 1 44 PRO HG2 H -10.037 5.670 -15.277 1.00 . A A . 44 PRO HG2 1 1
9 21382 1 1 44 PRO HG3 H -9.638 3.974 -14.954 1.00 . A A . 44 PRO HG3 1 1
9 21383 1 1 44 PRO N N -8.607 6.210 -12.868 1.00 . A A . 44 PRO N 1 1
9 21384 1 1 44 PRO O O -8.695 8.328 -14.822 1.00 . A A . 44 PRO O 1 1
9 21385 1 1 45 VAL C C -6.001 9.314 -17.040 1.00 . A A . 45 VAL C 1 1
9 21386 1 1 45 VAL CA C -6.315 9.545 -15.564 1.00 . A A . 45 VAL CA 1 1
9 21387 1 1 45 VAL CB C -5.201 10.410 -14.932 1.00 . A A . 45 VAL CB 1 1
9 21388 1 1 45 VAL CG1 C -5.162 11.789 -15.571 1.00 . A A . 45 VAL CG1 1 1
9 21389 1 1 45 VAL CG2 C -5.388 10.523 -13.424 1.00 . A A . 45 VAL CG2 1 1
9 21390 1 1 45 VAL H H -5.639 7.776 -14.640 1.00 . A A . 45 VAL H 1 1
9 21391 1 1 45 VAL HA H -7.254 10.073 -15.478 1.00 . A A . 45 VAL HA 1 1
9 21392 1 1 45 VAL HB H -4.251 9.929 -15.119 1.00 . A A . 45 VAL HB 1 1
9 21393 1 1 45 VAL HG11 H -4.390 12.381 -15.104 1.00 . A A . 45 VAL HG11 1 1
9 21394 1 1 45 VAL HG12 H -6.118 12.276 -15.438 1.00 . A A . 45 VAL HG12 1 1
9 21395 1 1 45 VAL HG13 H -4.952 11.691 -16.627 1.00 . A A . 45 VAL HG13 1 1
9 21396 1 1 45 VAL HG21 H -4.605 11.142 -13.010 1.00 . A A . 45 VAL HG21 1 1
9 21397 1 1 45 VAL HG22 H -5.338 9.540 -12.980 1.00 . A A . 45 VAL HG22 1 1
9 21398 1 1 45 VAL HG23 H -6.349 10.967 -13.211 1.00 . A A . 45 VAL HG23 1 1
9 21399 1 1 45 VAL N N -6.447 8.269 -14.884 1.00 . A A . 45 VAL N 1 1
9 21400 1 1 45 VAL O O -4.982 8.706 -17.375 1.00 . A A . 45 VAL O 1 1
9 21401 1 1 46 PRO C C -5.657 10.553 -19.932 1.00 . A A . 46 PRO C 1 1
9 21402 1 1 46 PRO CA C -6.720 9.610 -19.378 1.00 . A A . 46 PRO CA 1 1
9 21403 1 1 46 PRO CB C -8.102 9.964 -19.957 1.00 . A A . 46 PRO CB 1 1
9 21404 1 1 46 PRO CD C -8.150 10.441 -17.614 1.00 . A A . 46 PRO CD 1 1
9 21405 1 1 46 PRO CG C -9.017 10.082 -18.783 1.00 . A A . 46 PRO CG 1 1
9 21406 1 1 46 PRO HA H -6.469 8.594 -19.642 1.00 . A A . 46 PRO HA 1 1
9 21407 1 1 46 PRO HB2 H -8.038 10.895 -20.500 1.00 . A A . 46 PRO HB2 1 1
9 21408 1 1 46 PRO HB3 H -8.422 9.177 -20.627 1.00 . A A . 46 PRO HB3 1 1
9 21409 1 1 46 PRO HD2 H -8.008 11.511 -17.558 1.00 . A A . 46 PRO HD2 1 1
9 21410 1 1 46 PRO HD3 H -8.572 10.062 -16.696 1.00 . A A . 46 PRO HD3 1 1
9 21411 1 1 46 PRO HG2 H -9.744 10.860 -18.962 1.00 . A A . 46 PRO HG2 1 1
9 21412 1 1 46 PRO HG3 H -9.512 9.138 -18.607 1.00 . A A . 46 PRO HG3 1 1
9 21413 1 1 46 PRO N N -6.893 9.760 -17.933 1.00 . A A . 46 PRO N 1 1
9 21414 1 1 46 PRO O O -5.757 11.774 -19.797 1.00 . A A . 46 PRO O 1 1
9 21415 1 1 47 LEU C C -3.682 10.695 -22.682 1.00 . A A . 47 LEU C 1 1
9 21416 1 1 47 LEU CA C -3.567 10.746 -21.160 1.00 . A A . 47 LEU CA 1 1
9 21417 1 1 47 LEU CB C -2.203 10.202 -20.725 1.00 . A A . 47 LEU CB 1 1
9 21418 1 1 47 LEU CD1 C -0.953 12.377 -20.587 1.00 . A A . 47 LEU CD1 1 1
9 21419 1 1 47 LEU CD2 C 0.292 10.235 -20.950 1.00 . A A . 47 LEU CD2 1 1
9 21420 1 1 47 LEU CG C -0.994 10.997 -21.227 1.00 . A A . 47 LEU CG 1 1
9 21421 1 1 47 LEU H H -4.610 8.993 -20.602 1.00 . A A . 47 LEU H 1 1
9 21422 1 1 47 LEU HA H -3.663 11.770 -20.833 1.00 . A A . 47 LEU HA 1 1
9 21423 1 1 47 LEU HB2 H -2.173 10.185 -19.645 1.00 . A A . 47 LEU HB2 1 1
9 21424 1 1 47 LEU HB3 H -2.113 9.189 -21.085 1.00 . A A . 47 LEU HB3 1 1
9 21425 1 1 47 LEU HD11 H -1.860 12.912 -20.826 1.00 . A A . 47 LEU HD11 1 1
9 21426 1 1 47 LEU HD12 H -0.102 12.923 -20.964 1.00 . A A . 47 LEU HD12 1 1
9 21427 1 1 47 LEU HD13 H -0.867 12.274 -19.515 1.00 . A A . 47 LEU HD13 1 1
9 21428 1 1 47 LEU HD21 H 0.374 10.043 -19.890 1.00 . A A . 47 LEU HD21 1 1
9 21429 1 1 47 LEU HD22 H 1.136 10.822 -21.276 1.00 . A A . 47 LEU HD22 1 1
9 21430 1 1 47 LEU HD23 H 0.275 9.298 -21.486 1.00 . A A . 47 LEU HD23 1 1
9 21431 1 1 47 LEU HG H -1.079 11.129 -22.296 1.00 . A A . 47 LEU HG 1 1
9 21432 1 1 47 LEU N N -4.639 9.976 -20.552 1.00 . A A . 47 LEU N 1 1
9 21433 1 1 47 LEU O O -3.317 9.697 -23.307 1.00 . A A . 47 LEU O 1 1
9 21434 1 1 48 PRO C C -3.133 12.037 -25.561 1.00 . A A . 48 PRO C 1 1
9 21435 1 1 48 PRO CA C -4.416 11.824 -24.754 1.00 . A A . 48 PRO CA 1 1
9 21436 1 1 48 PRO CB C -5.348 13.026 -24.901 1.00 . A A . 48 PRO CB 1 1
9 21437 1 1 48 PRO CD C -4.555 13.037 -22.638 1.00 . A A . 48 PRO CD 1 1
9 21438 1 1 48 PRO CG C -4.980 13.929 -23.775 1.00 . A A . 48 PRO CG 1 1
9 21439 1 1 48 PRO HA H -4.916 10.935 -25.105 1.00 . A A . 48 PRO HA 1 1
9 21440 1 1 48 PRO HB2 H -5.184 13.497 -25.859 1.00 . A A . 48 PRO HB2 1 1
9 21441 1 1 48 PRO HB3 H -6.375 12.698 -24.825 1.00 . A A . 48 PRO HB3 1 1
9 21442 1 1 48 PRO HD2 H -3.709 13.465 -22.120 1.00 . A A . 48 PRO HD2 1 1
9 21443 1 1 48 PRO HD3 H -5.377 12.883 -21.955 1.00 . A A . 48 PRO HD3 1 1
9 21444 1 1 48 PRO HG2 H -4.164 14.573 -24.072 1.00 . A A . 48 PRO HG2 1 1
9 21445 1 1 48 PRO HG3 H -5.837 14.519 -23.486 1.00 . A A . 48 PRO HG3 1 1
9 21446 1 1 48 PRO N N -4.179 11.774 -23.304 1.00 . A A . 48 PRO N 1 1
9 21447 1 1 48 PRO O O -3.145 12.662 -26.623 1.00 . A A . 48 PRO O 1 1
9 21448 1 1 49 ASN C C -0.259 10.361 -26.349 1.00 . A A . 49 ASN C 1 1
9 21449 1 1 49 ASN CA C -0.743 11.661 -25.723 1.00 . A A . 49 ASN CA 1 1
9 21450 1 1 49 ASN CB C 0.309 12.179 -24.739 1.00 . A A . 49 ASN CB 1 1
9 21451 1 1 49 ASN CG C 0.087 13.628 -24.337 1.00 . A A . 49 ASN CG 1 1
9 21452 1 1 49 ASN H H -2.091 10.962 -24.246 1.00 . A A . 49 ASN H 1 1
9 21453 1 1 49 ASN HA H -0.872 12.391 -26.508 1.00 . A A . 49 ASN HA 1 1
9 21454 1 1 49 ASN HB2 H 0.285 11.571 -23.847 1.00 . A A . 49 ASN HB2 1 1
9 21455 1 1 49 ASN HB3 H 1.286 12.099 -25.195 1.00 . A A . 49 ASN HB3 1 1
9 21456 1 1 49 ASN HD21 H -0.745 14.036 -26.096 1.00 . A A . 49 ASN HD21 1 1
9 21457 1 1 49 ASN HD22 H -0.634 15.358 -24.991 1.00 . A A . 49 ASN HD22 1 1
9 21458 1 1 49 ASN N N -2.032 11.494 -25.067 1.00 . A A . 49 ASN N 1 1
9 21459 1 1 49 ASN ND2 N -0.489 14.419 -25.231 1.00 . A A . 49 ASN ND2 1 1
9 21460 1 1 49 ASN O O 0.201 10.354 -27.489 1.00 . A A . 49 ASN O 1 1
9 21461 1 1 49 ASN OD1 O 0.436 14.034 -23.232 1.00 . A A . 49 ASN OD1 1 1
9 21462 1 1 50 VAL C C -0.806 6.845 -25.856 1.00 . A A . 50 VAL C 1 1
9 21463 1 1 50 VAL CA C 0.183 7.993 -26.068 1.00 . A A . 50 VAL CA 1 1
9 21464 1 1 50 VAL CB C 1.519 7.707 -25.334 1.00 . A A . 50 VAL CB 1 1
9 21465 1 1 50 VAL CG1 C 1.337 7.772 -23.830 1.00 . A A . 50 VAL CG1 1 1
9 21466 1 1 50 VAL CG2 C 2.088 6.359 -25.728 1.00 . A A . 50 VAL CG2 1 1
9 21467 1 1 50 VAL H H -0.865 9.297 -24.770 1.00 . A A . 50 VAL H 1 1
9 21468 1 1 50 VAL HA H 0.391 8.082 -27.125 1.00 . A A . 50 VAL HA 1 1
9 21469 1 1 50 VAL HB H 2.230 8.469 -25.618 1.00 . A A . 50 VAL HB 1 1
9 21470 1 1 50 VAL HG11 H 0.599 7.045 -23.527 1.00 . A A . 50 VAL HG11 1 1
9 21471 1 1 50 VAL HG12 H 1.007 8.762 -23.550 1.00 . A A . 50 VAL HG12 1 1
9 21472 1 1 50 VAL HG13 H 2.278 7.556 -23.347 1.00 . A A . 50 VAL HG13 1 1
9 21473 1 1 50 VAL HG21 H 2.227 6.323 -26.798 1.00 . A A . 50 VAL HG21 1 1
9 21474 1 1 50 VAL HG22 H 1.401 5.579 -25.427 1.00 . A A . 50 VAL HG22 1 1
9 21475 1 1 50 VAL HG23 H 3.037 6.212 -25.234 1.00 . A A . 50 VAL HG23 1 1
9 21476 1 1 50 VAL N N -0.380 9.263 -25.620 1.00 . A A . 50 VAL N 1 1
9 21477 1 1 50 VAL O O -1.641 6.897 -24.952 1.00 . A A . 50 VAL O 1 1
9 21478 1 1 51 ASN C C -0.851 3.498 -25.931 1.00 . A A . 51 ASN C 1 1
9 21479 1 1 51 ASN CA C -1.590 4.654 -26.605 1.00 . A A . 51 ASN CA 1 1
9 21480 1 1 51 ASN CB C -2.119 4.232 -27.987 1.00 . A A . 51 ASN CB 1 1
9 21481 1 1 51 ASN CG C -1.021 3.940 -29.005 1.00 . A A . 51 ASN CG 1 1
9 21482 1 1 51 ASN H H -0.074 5.873 -27.446 1.00 . A A . 51 ASN H 1 1
9 21483 1 1 51 ASN HA H -2.430 4.924 -25.982 1.00 . A A . 51 ASN HA 1 1
9 21484 1 1 51 ASN HB2 H -2.718 3.341 -27.873 1.00 . A A . 51 ASN HB2 1 1
9 21485 1 1 51 ASN HB3 H -2.741 5.024 -28.376 1.00 . A A . 51 ASN HB3 1 1
9 21486 1 1 51 ASN HD21 H -2.208 4.534 -30.485 1.00 . A A . 51 ASN HD21 1 1
9 21487 1 1 51 ASN HD22 H -0.631 4.001 -30.952 1.00 . A A . 51 ASN HD22 1 1
9 21488 1 1 51 ASN N N -0.731 5.832 -26.717 1.00 . A A . 51 ASN N 1 1
9 21489 1 1 51 ASN ND2 N -1.316 4.184 -30.273 1.00 . A A . 51 ASN ND2 1 1
9 21490 1 1 51 ASN O O 0.341 3.603 -25.631 1.00 . A A . 51 ASN O 1 1
9 21491 1 1 51 ASN OD1 O 0.079 3.505 -28.663 1.00 . A A . 51 ASN OD1 1 1
9 21492 1 1 52 ALA C C 0.270 0.724 -25.573 1.00 . A A . 52 ALA C 1 1
9 21493 1 1 52 ALA CA C -1.028 1.247 -24.974 1.00 . A A . 52 ALA CA 1 1
9 21494 1 1 52 ALA CB C -2.047 0.124 -24.946 1.00 . A A . 52 ALA CB 1 1
9 21495 1 1 52 ALA H H -2.491 2.351 -26.043 1.00 . A A . 52 ALA H 1 1
9 21496 1 1 52 ALA HA H -0.843 1.557 -23.956 1.00 . A A . 52 ALA HA 1 1
9 21497 1 1 52 ALA HB1 H -1.681 -0.677 -24.322 1.00 . A A . 52 ALA HB1 1 1
9 21498 1 1 52 ALA HB2 H -2.205 -0.244 -25.950 1.00 . A A . 52 ALA HB2 1 1
9 21499 1 1 52 ALA HB3 H -2.980 0.495 -24.547 1.00 . A A . 52 ALA HB3 1 1
9 21500 1 1 52 ALA N N -1.563 2.396 -25.705 1.00 . A A . 52 ALA N 1 1
9 21501 1 1 52 ALA O O 1.217 0.410 -24.845 1.00 . A A . 52 ALA O 1 1
9 21502 1 1 53 ALA C C 2.747 0.747 -27.221 1.00 . A A . 53 ALA C 1 1
9 21503 1 1 53 ALA CA C 1.437 0.071 -27.617 1.00 . A A . 53 ALA CA 1 1
9 21504 1 1 53 ALA CB C 1.217 0.195 -29.116 1.00 . A A . 53 ALA CB 1 1
9 21505 1 1 53 ALA H H -0.491 0.925 -27.412 1.00 . A A . 53 ALA H 1 1
9 21506 1 1 53 ALA HA H 1.502 -0.981 -27.376 1.00 . A A . 53 ALA HA 1 1
9 21507 1 1 53 ALA HB1 H 1.178 1.241 -29.387 1.00 . A A . 53 ALA HB1 1 1
9 21508 1 1 53 ALA HB2 H 0.284 -0.278 -29.381 1.00 . A A . 53 ALA HB2 1 1
9 21509 1 1 53 ALA HB3 H 2.027 -0.286 -29.640 1.00 . A A . 53 ALA HB3 1 1
9 21510 1 1 53 ALA N N 0.296 0.624 -26.898 1.00 . A A . 53 ALA N 1 1
9 21511 1 1 53 ALA O O 3.763 0.081 -27.011 1.00 . A A . 53 ALA O 1 1
9 21512 1 1 54 ILE C C 4.081 3.010 -25.300 1.00 . A A . 54 ILE C 1 1
9 21513 1 1 54 ILE CA C 3.924 2.819 -26.808 1.00 . A A . 54 ILE CA 1 1
9 21514 1 1 54 ILE CB C 3.915 4.205 -27.499 1.00 . A A . 54 ILE CB 1 1
9 21515 1 1 54 ILE CD1 C 4.464 3.186 -29.788 1.00 . A A . 54 ILE CD1 1 1
9 21516 1 1 54 ILE CG1 C 3.538 4.077 -28.985 1.00 . A A . 54 ILE CG1 1 1
9 21517 1 1 54 ILE CG2 C 5.270 4.886 -27.346 1.00 . A A . 54 ILE CG2 1 1
9 21518 1 1 54 ILE H H 1.869 2.541 -27.228 1.00 . A A . 54 ILE H 1 1
9 21519 1 1 54 ILE HA H 4.772 2.262 -27.180 1.00 . A A . 54 ILE HA 1 1
9 21520 1 1 54 ILE HB H 3.177 4.819 -27.004 1.00 . A A . 54 ILE HB 1 1
9 21521 1 1 54 ILE HD11 H 4.471 2.194 -29.361 1.00 . A A . 54 ILE HD11 1 1
9 21522 1 1 54 ILE HD12 H 5.463 3.594 -29.769 1.00 . A A . 54 ILE HD12 1 1
9 21523 1 1 54 ILE HD13 H 4.117 3.135 -30.808 1.00 . A A . 54 ILE HD13 1 1
9 21524 1 1 54 ILE HG12 H 2.542 3.667 -29.063 1.00 . A A . 54 ILE HG12 1 1
9 21525 1 1 54 ILE HG13 H 3.551 5.061 -29.435 1.00 . A A . 54 ILE HG13 1 1
9 21526 1 1 54 ILE HG21 H 5.477 5.037 -26.295 1.00 . A A . 54 ILE HG21 1 1
9 21527 1 1 54 ILE HG22 H 5.254 5.839 -27.851 1.00 . A A . 54 ILE HG22 1 1
9 21528 1 1 54 ILE HG23 H 6.036 4.260 -27.777 1.00 . A A . 54 ILE HG23 1 1
9 21529 1 1 54 ILE N N 2.721 2.065 -27.111 1.00 . A A . 54 ILE N 1 1
9 21530 1 1 54 ILE O O 5.182 2.889 -24.759 1.00 . A A . 54 ILE O 1 1
9 21531 1 1 55 LEU C C 3.655 2.619 -22.322 1.00 . A A . 55 LEU C 1 1
9 21532 1 1 55 LEU CA C 2.970 3.653 -23.213 1.00 . A A . 55 LEU CA 1 1
9 21533 1 1 55 LEU CB C 1.543 3.895 -22.715 1.00 . A A . 55 LEU CB 1 1
9 21534 1 1 55 LEU CD1 C 2.185 5.644 -21.023 1.00 . A A . 55 LEU CD1 1 1
9 21535 1 1 55 LEU CD2 C -0.022 4.470 -20.841 1.00 . A A . 55 LEU CD2 1 1
9 21536 1 1 55 LEU CG C 1.438 4.336 -21.251 1.00 . A A . 55 LEU CG 1 1
9 21537 1 1 55 LEU H H 2.098 3.203 -25.093 1.00 . A A . 55 LEU H 1 1
9 21538 1 1 55 LEU HA H 3.518 4.581 -23.138 1.00 . A A . 55 LEU HA 1 1
9 21539 1 1 55 LEU HB2 H 1.094 4.659 -23.334 1.00 . A A . 55 LEU HB2 1 1
9 21540 1 1 55 LEU HB3 H 0.981 2.982 -22.835 1.00 . A A . 55 LEU HB3 1 1
9 21541 1 1 55 LEU HD11 H 1.778 6.407 -21.670 1.00 . A A . 55 LEU HD11 1 1
9 21542 1 1 55 LEU HD12 H 3.232 5.502 -21.248 1.00 . A A . 55 LEU HD12 1 1
9 21543 1 1 55 LEU HD13 H 2.075 5.949 -19.994 1.00 . A A . 55 LEU HD13 1 1
9 21544 1 1 55 LEU HD21 H -0.511 3.514 -20.944 1.00 . A A . 55 LEU HD21 1 1
9 21545 1 1 55 LEU HD22 H -0.508 5.193 -21.478 1.00 . A A . 55 LEU HD22 1 1
9 21546 1 1 55 LEU HD23 H -0.079 4.797 -19.814 1.00 . A A . 55 LEU HD23 1 1
9 21547 1 1 55 LEU HG H 1.891 3.581 -20.624 1.00 . A A . 55 LEU HG 1 1
9 21548 1 1 55 LEU N N 2.962 3.269 -24.625 1.00 . A A . 55 LEU N 1 1
9 21549 1 1 55 LEU O O 4.445 2.980 -21.446 1.00 . A A . 55 LEU O 1 1
9 21550 1 1 56 LYS C C 5.447 0.244 -21.819 1.00 . A A . 56 LYS C 1 1
9 21551 1 1 56 LYS CA C 3.927 0.295 -21.691 1.00 . A A . 56 LYS CA 1 1
9 21552 1 1 56 LYS CB C 3.327 -1.073 -22.026 1.00 . A A . 56 LYS CB 1 1
9 21553 1 1 56 LYS CD C 3.147 -2.980 -23.647 1.00 . A A . 56 LYS CD 1 1
9 21554 1 1 56 LYS CE C 3.769 -3.984 -22.685 1.00 . A A . 56 LYS CE 1 1
9 21555 1 1 56 LYS CG C 3.687 -1.580 -23.409 1.00 . A A . 56 LYS CG 1 1
9 21556 1 1 56 LYS H H 2.772 1.098 -23.283 1.00 . A A . 56 LYS H 1 1
9 21557 1 1 56 LYS HA H 3.681 0.540 -20.667 1.00 . A A . 56 LYS HA 1 1
9 21558 1 1 56 LYS HB2 H 3.677 -1.791 -21.301 1.00 . A A . 56 LYS HB2 1 1
9 21559 1 1 56 LYS HB3 H 2.251 -1.004 -21.959 1.00 . A A . 56 LYS HB3 1 1
9 21560 1 1 56 LYS HD2 H 2.077 -2.971 -23.503 1.00 . A A . 56 LYS HD2 1 1
9 21561 1 1 56 LYS HD3 H 3.373 -3.277 -24.661 1.00 . A A . 56 LYS HD3 1 1
9 21562 1 1 56 LYS HE2 H 4.838 -3.994 -22.838 1.00 . A A . 56 LYS HE2 1 1
9 21563 1 1 56 LYS HE3 H 3.553 -3.672 -21.675 1.00 . A A . 56 LYS HE3 1 1
9 21564 1 1 56 LYS HG2 H 3.275 -0.908 -24.142 1.00 . A A . 56 LYS HG2 1 1
9 21565 1 1 56 LYS HG3 H 4.764 -1.599 -23.506 1.00 . A A . 56 LYS HG3 1 1
9 21566 1 1 56 LYS HZ1 H 2.214 -5.379 -22.687 1.00 . A A . 56 LYS HZ1 1 1
9 21567 1 1 56 LYS HZ2 H 3.723 -6.026 -22.258 1.00 . A A . 56 LYS HZ2 1 1
9 21568 1 1 56 LYS HZ3 H 3.387 -5.652 -23.881 1.00 . A A . 56 LYS HZ3 1 1
9 21569 1 1 56 LYS N N 3.368 1.341 -22.541 1.00 . A A . 56 LYS N 1 1
9 21570 1 1 56 LYS NZ N 3.238 -5.353 -22.892 1.00 . A A . 56 LYS NZ 1 1
9 21571 1 1 56 LYS O O 6.147 -0.089 -20.863 1.00 . A A . 56 LYS O 1 1
9 21572 1 1 57 LYS C C 8.009 1.856 -22.575 1.00 . A A . 57 LYS C 1 1
9 21573 1 1 57 LYS CA C 7.396 0.626 -23.229 1.00 . A A . 57 LYS CA 1 1
9 21574 1 1 57 LYS CB C 7.729 0.616 -24.728 1.00 . A A . 57 LYS CB 1 1
9 21575 1 1 57 LYS CD C 6.572 -1.531 -25.400 1.00 . A A . 57 LYS CD 1 1
9 21576 1 1 57 LYS CE C 6.762 -2.943 -25.941 1.00 . A A . 57 LYS CE 1 1
9 21577 1 1 57 LYS CG C 7.890 -0.777 -25.330 1.00 . A A . 57 LYS CG 1 1
9 21578 1 1 57 LYS H H 5.348 0.861 -23.722 1.00 . A A . 57 LYS H 1 1
9 21579 1 1 57 LYS HA H 7.820 -0.254 -22.770 1.00 . A A . 57 LYS HA 1 1
9 21580 1 1 57 LYS HB2 H 6.940 1.122 -25.262 1.00 . A A . 57 LYS HB2 1 1
9 21581 1 1 57 LYS HB3 H 8.654 1.154 -24.878 1.00 . A A . 57 LYS HB3 1 1
9 21582 1 1 57 LYS HD2 H 6.151 -1.593 -24.407 1.00 . A A . 57 LYS HD2 1 1
9 21583 1 1 57 LYS HD3 H 5.894 -0.995 -26.049 1.00 . A A . 57 LYS HD3 1 1
9 21584 1 1 57 LYS HE2 H 7.410 -3.486 -25.271 1.00 . A A . 57 LYS HE2 1 1
9 21585 1 1 57 LYS HE3 H 5.799 -3.430 -25.983 1.00 . A A . 57 LYS HE3 1 1
9 21586 1 1 57 LYS HG2 H 8.284 -0.681 -26.330 1.00 . A A . 57 LYS HG2 1 1
9 21587 1 1 57 LYS HG3 H 8.585 -1.339 -24.722 1.00 . A A . 57 LYS HG3 1 1
9 21588 1 1 57 LYS HZ1 H 6.787 -2.373 -27.957 1.00 . A A . 57 LYS HZ1 1 1
9 21589 1 1 57 LYS HZ2 H 7.412 -3.924 -27.672 1.00 . A A . 57 LYS HZ2 1 1
9 21590 1 1 57 LYS HZ3 H 8.327 -2.558 -27.277 1.00 . A A . 57 LYS HZ3 1 1
9 21591 1 1 57 LYS N N 5.956 0.597 -22.998 1.00 . A A . 57 LYS N 1 1
9 21592 1 1 57 LYS NZ N 7.365 -2.949 -27.303 1.00 . A A . 57 LYS NZ 1 1
9 21593 1 1 57 LYS O O 9.187 1.867 -22.235 1.00 . A A . 57 LYS O 1 1
9 21594 1 1 58 VAL C C 7.715 3.992 -20.262 1.00 . A A . 58 VAL C 1 1
9 21595 1 1 58 VAL CA C 7.654 4.120 -21.782 1.00 . A A . 58 VAL CA 1 1
9 21596 1 1 58 VAL CB C 6.744 5.313 -22.156 1.00 . A A . 58 VAL CB 1 1
9 21597 1 1 58 VAL CG1 C 7.207 6.593 -21.471 1.00 . A A . 58 VAL CG1 1 1
9 21598 1 1 58 VAL CG2 C 6.709 5.502 -23.664 1.00 . A A . 58 VAL CG2 1 1
9 21599 1 1 58 VAL H H 6.259 2.806 -22.675 1.00 . A A . 58 VAL H 1 1
9 21600 1 1 58 VAL HA H 8.648 4.324 -22.154 1.00 . A A . 58 VAL HA 1 1
9 21601 1 1 58 VAL HB H 5.741 5.093 -21.820 1.00 . A A . 58 VAL HB 1 1
9 21602 1 1 58 VAL HG11 H 6.526 7.395 -21.711 1.00 . A A . 58 VAL HG11 1 1
9 21603 1 1 58 VAL HG12 H 8.199 6.848 -21.816 1.00 . A A . 58 VAL HG12 1 1
9 21604 1 1 58 VAL HG13 H 7.224 6.445 -20.402 1.00 . A A . 58 VAL HG13 1 1
9 21605 1 1 58 VAL HG21 H 6.047 6.319 -23.909 1.00 . A A . 58 VAL HG21 1 1
9 21606 1 1 58 VAL HG22 H 6.351 4.595 -24.132 1.00 . A A . 58 VAL HG22 1 1
9 21607 1 1 58 VAL HG23 H 7.702 5.723 -24.022 1.00 . A A . 58 VAL HG23 1 1
9 21608 1 1 58 VAL N N 7.195 2.883 -22.391 1.00 . A A . 58 VAL N 1 1
9 21609 1 1 58 VAL O O 8.714 4.348 -19.643 1.00 . A A . 58 VAL O 1 1
9 21610 1 1 59 ILE C C 7.403 2.258 -17.639 1.00 . A A . 59 ILE C 1 1
9 21611 1 1 59 ILE CA C 6.578 3.417 -18.208 1.00 . A A . 59 ILE CA 1 1
9 21612 1 1 59 ILE CB C 5.110 3.376 -17.702 1.00 . A A . 59 ILE CB 1 1
9 21613 1 1 59 ILE CD1 C 3.644 4.167 -15.773 1.00 . A A . 59 ILE CD1 1 1
9 21614 1 1 59 ILE CG1 C 5.044 3.841 -16.246 1.00 . A A . 59 ILE CG1 1 1
9 21615 1 1 59 ILE CG2 C 4.502 1.982 -17.837 1.00 . A A . 59 ILE CG2 1 1
9 21616 1 1 59 ILE H H 5.920 3.091 -20.197 1.00 . A A . 59 ILE H 1 1
9 21617 1 1 59 ILE HA H 7.018 4.338 -17.850 1.00 . A A . 59 ILE HA 1 1
9 21618 1 1 59 ILE HB H 4.529 4.051 -18.309 1.00 . A A . 59 ILE HB 1 1
9 21619 1 1 59 ILE HD11 H 3.670 4.433 -14.726 1.00 . A A . 59 ILE HD11 1 1
9 21620 1 1 59 ILE HD12 H 3.008 3.307 -15.910 1.00 . A A . 59 ILE HD12 1 1
9 21621 1 1 59 ILE HD13 H 3.254 4.997 -16.345 1.00 . A A . 59 ILE HD13 1 1
9 21622 1 1 59 ILE HG12 H 5.431 3.059 -15.611 1.00 . A A . 59 ILE HG12 1 1
9 21623 1 1 59 ILE HG13 H 5.653 4.727 -16.127 1.00 . A A . 59 ILE HG13 1 1
9 21624 1 1 59 ILE HG21 H 3.482 1.998 -17.475 1.00 . A A . 59 ILE HG21 1 1
9 21625 1 1 59 ILE HG22 H 5.078 1.280 -17.251 1.00 . A A . 59 ILE HG22 1 1
9 21626 1 1 59 ILE HG23 H 4.512 1.683 -18.874 1.00 . A A . 59 ILE HG23 1 1
9 21627 1 1 59 ILE N N 6.656 3.458 -19.659 1.00 . A A . 59 ILE N 1 1
9 21628 1 1 59 ILE O O 7.794 2.286 -16.472 1.00 . A A . 59 ILE O 1 1
9 21629 1 1 60 GLN C C 10.009 0.692 -17.824 1.00 . A A . 60 GLN C 1 1
9 21630 1 1 60 GLN CA C 8.588 0.169 -18.043 1.00 . A A . 60 GLN CA 1 1
9 21631 1 1 60 GLN CB C 8.594 -1.003 -19.036 1.00 . A A . 60 GLN CB 1 1
9 21632 1 1 60 GLN CD C 9.569 -1.978 -21.148 1.00 . A A . 60 GLN CD 1 1
9 21633 1 1 60 GLN CG C 9.293 -0.714 -20.353 1.00 . A A . 60 GLN CG 1 1
9 21634 1 1 60 GLN H H 7.319 1.241 -19.379 1.00 . A A . 60 GLN H 1 1
9 21635 1 1 60 GLN HA H 8.213 -0.187 -17.094 1.00 . A A . 60 GLN HA 1 1
9 21636 1 1 60 GLN HB2 H 9.089 -1.844 -18.574 1.00 . A A . 60 GLN HB2 1 1
9 21637 1 1 60 GLN HB3 H 7.572 -1.276 -19.251 1.00 . A A . 60 GLN HB3 1 1
9 21638 1 1 60 GLN HE21 H 11.195 -1.161 -21.934 1.00 . A A . 60 GLN HE21 1 1
9 21639 1 1 60 GLN HE22 H 10.862 -2.788 -22.418 1.00 . A A . 60 GLN HE22 1 1
9 21640 1 1 60 GLN HG2 H 8.668 -0.060 -20.944 1.00 . A A . 60 GLN HG2 1 1
9 21641 1 1 60 GLN HG3 H 10.233 -0.224 -20.148 1.00 . A A . 60 GLN HG3 1 1
9 21642 1 1 60 GLN N N 7.707 1.257 -18.473 1.00 . A A . 60 GLN N 1 1
9 21643 1 1 60 GLN NE2 N 10.645 -1.972 -21.914 1.00 . A A . 60 GLN NE2 1 1
9 21644 1 1 60 GLN O O 10.812 0.072 -17.125 1.00 . A A . 60 GLN O 1 1
9 21645 1 1 60 GLN OE1 O 8.822 -2.953 -21.070 1.00 . A A . 60 GLN OE1 1 1
9 21646 1 1 61 TRP C C 11.758 2.919 -16.811 1.00 . A A . 61 TRP C 1 1
9 21647 1 1 61 TRP CA C 11.610 2.486 -18.258 1.00 . A A . 61 TRP CA 1 1
9 21648 1 1 61 TRP CB C 11.729 3.692 -19.195 1.00 . A A . 61 TRP CB 1 1
9 21649 1 1 61 TRP CD1 C 12.925 5.757 -18.257 1.00 . A A . 61 TRP CD1 1 1
9 21650 1 1 61 TRP CD2 C 14.270 4.333 -19.340 1.00 . A A . 61 TRP CD2 1 1
9 21651 1 1 61 TRP CE2 C 15.039 5.418 -18.882 1.00 . A A . 61 TRP CE2 1 1
9 21652 1 1 61 TRP CE3 C 14.907 3.312 -20.049 1.00 . A A . 61 TRP CE3 1 1
9 21653 1 1 61 TRP CG C 12.919 4.569 -18.931 1.00 . A A . 61 TRP CG 1 1
9 21654 1 1 61 TRP CH2 C 17.006 4.499 -19.807 1.00 . A A . 61 TRP CH2 1 1
9 21655 1 1 61 TRP CZ2 C 16.408 5.512 -19.111 1.00 . A A . 61 TRP CZ2 1 1
9 21656 1 1 61 TRP CZ3 C 16.268 3.405 -20.274 1.00 . A A . 61 TRP CZ3 1 1
9 21657 1 1 61 TRP H H 9.649 2.257 -19.019 1.00 . A A . 61 TRP H 1 1
9 21658 1 1 61 TRP HA H 12.386 1.772 -18.495 1.00 . A A . 61 TRP HA 1 1
9 21659 1 1 61 TRP HB2 H 11.806 3.336 -20.208 1.00 . A A . 61 TRP HB2 1 1
9 21660 1 1 61 TRP HB3 H 10.839 4.299 -19.101 1.00 . A A . 61 TRP HB3 1 1
9 21661 1 1 61 TRP HD1 H 12.049 6.213 -17.819 1.00 . A A . 61 TRP HD1 1 1
9 21662 1 1 61 TRP HE1 H 14.458 7.113 -17.800 1.00 . A A . 61 TRP HE1 1 1
9 21663 1 1 61 TRP HE3 H 14.355 2.460 -20.418 1.00 . A A . 61 TRP HE3 1 1
9 21664 1 1 61 TRP HH2 H 18.067 4.532 -20.009 1.00 . A A . 61 TRP HH2 1 1
9 21665 1 1 61 TRP HZ2 H 16.991 6.351 -18.757 1.00 . A A . 61 TRP HZ2 1 1
9 21666 1 1 61 TRP HZ3 H 16.776 2.626 -20.822 1.00 . A A . 61 TRP HZ3 1 1
9 21667 1 1 61 TRP N N 10.318 1.832 -18.442 1.00 . A A . 61 TRP N 1 1
9 21668 1 1 61 TRP NE1 N 14.197 6.272 -18.223 1.00 . A A . 61 TRP NE1 1 1
9 21669 1 1 61 TRP O O 12.790 2.693 -16.178 1.00 . A A . 61 TRP O 1 1
9 21670 1 1 62 CYS C C 10.713 2.684 -14.007 1.00 . A A . 62 CYS C 1 1
9 21671 1 1 62 CYS CA C 10.660 3.921 -14.904 1.00 . A A . 62 CYS CA 1 1
9 21672 1 1 62 CYS CB C 9.390 4.726 -14.656 1.00 . A A . 62 CYS CB 1 1
9 21673 1 1 62 CYS H H 9.934 3.717 -16.872 1.00 . A A . 62 CYS H 1 1
9 21674 1 1 62 CYS HA H 11.520 4.541 -14.703 1.00 . A A . 62 CYS HA 1 1
9 21675 1 1 62 CYS HB2 H 8.533 4.084 -14.789 1.00 . A A . 62 CYS HB2 1 1
9 21676 1 1 62 CYS HB3 H 9.402 5.104 -13.645 1.00 . A A . 62 CYS HB3 1 1
9 21677 1 1 62 CYS HG H 8.199 6.888 -15.309 1.00 . A A . 62 CYS HG 1 1
9 21678 1 1 62 CYS N N 10.705 3.524 -16.295 1.00 . A A . 62 CYS N 1 1
9 21679 1 1 62 CYS O O 11.365 2.687 -12.961 1.00 . A A . 62 CYS O 1 1
9 21680 1 1 62 CYS SG S 9.198 6.135 -15.766 1.00 . A A . 62 CYS SG 1 1
9 21681 1 1 63 THR C C 11.542 -0.137 -13.646 1.00 . A A . 63 THR C 1 1
9 21682 1 1 63 THR CA C 10.094 0.323 -13.780 1.00 . A A . 63 THR CA 1 1
9 21683 1 1 63 THR CB C 9.295 -0.734 -14.573 1.00 . A A . 63 THR CB 1 1
9 21684 1 1 63 THR CG2 C 9.608 -2.147 -14.096 1.00 . A A . 63 THR CG2 1 1
9 21685 1 1 63 THR H H 9.424 1.734 -15.208 1.00 . A A . 63 THR H 1 1
9 21686 1 1 63 THR HA H 9.659 0.413 -12.796 1.00 . A A . 63 THR HA 1 1
9 21687 1 1 63 THR HB H 9.579 -0.655 -15.613 1.00 . A A . 63 THR HB 1 1
9 21688 1 1 63 THR HG1 H 7.605 -0.659 -13.553 1.00 . A A . 63 THR HG1 1 1
9 21689 1 1 63 THR HG21 H 9.376 -2.231 -13.046 1.00 . A A . 63 THR HG21 1 1
9 21690 1 1 63 THR HG22 H 10.660 -2.351 -14.251 1.00 . A A . 63 THR HG22 1 1
9 21691 1 1 63 THR HG23 H 9.018 -2.857 -14.655 1.00 . A A . 63 THR HG23 1 1
9 21692 1 1 63 THR N N 10.020 1.627 -14.434 1.00 . A A . 63 THR N 1 1
9 21693 1 1 63 THR O O 11.982 -0.553 -12.579 1.00 . A A . 63 THR O 1 1
9 21694 1 1 63 THR OG1 O 7.890 -0.480 -14.463 1.00 . A A . 63 THR OG1 1 1
9 21695 1 1 64 HIS C C 14.555 0.504 -13.931 1.00 . A A . 64 HIS C 1 1
9 21696 1 1 64 HIS CA C 13.677 -0.461 -14.721 1.00 . A A . 64 HIS CA 1 1
9 21697 1 1 64 HIS CB C 14.211 -0.635 -16.142 1.00 . A A . 64 HIS CB 1 1
9 21698 1 1 64 HIS CD2 C 13.386 -2.311 -17.949 1.00 . A A . 64 HIS CD2 1 1
9 21699 1 1 64 HIS CE1 C 13.797 -4.175 -16.878 1.00 . A A . 64 HIS CE1 1 1
9 21700 1 1 64 HIS CG C 13.904 -1.977 -16.743 1.00 . A A . 64 HIS CG 1 1
9 21701 1 1 64 HIS H H 11.896 0.324 -15.552 1.00 . A A . 64 HIS H 1 1
9 21702 1 1 64 HIS HA H 13.711 -1.421 -14.227 1.00 . A A . 64 HIS HA 1 1
9 21703 1 1 64 HIS HB2 H 13.775 0.122 -16.778 1.00 . A A . 64 HIS HB2 1 1
9 21704 1 1 64 HIS HB3 H 15.283 -0.513 -16.130 1.00 . A A . 64 HIS HB3 1 1
9 21705 1 1 64 HIS HD1 H 14.524 -3.278 -15.185 1.00 . A A . 64 HIS HD1 1 1
9 21706 1 1 64 HIS HD2 H 13.072 -1.624 -18.723 1.00 . A A . 64 HIS HD2 1 1
9 21707 1 1 64 HIS HE1 H 13.875 -5.224 -16.632 1.00 . A A . 64 HIS HE1 1 1
9 21708 1 1 64 HIS HE2 H 13.254 -4.205 -18.850 1.00 . A A . 64 HIS HE2 1 1
9 21709 1 1 64 HIS N N 12.288 -0.039 -14.727 1.00 . A A . 64 HIS N 1 1
9 21710 1 1 64 HIS ND1 N 14.151 -3.173 -16.095 1.00 . A A . 64 HIS ND1 1 1
9 21711 1 1 64 HIS NE2 N 13.332 -3.682 -18.010 1.00 . A A . 64 HIS NE2 1 1
9 21712 1 1 64 HIS O O 15.697 0.188 -13.628 1.00 . A A . 64 HIS O 1 1
9 21713 1 1 65 HIS C C 14.719 2.280 -11.314 1.00 . A A . 65 HIS C 1 1
9 21714 1 1 65 HIS CA C 14.803 2.632 -12.803 1.00 . A A . 65 HIS CA 1 1
9 21715 1 1 65 HIS CB C 14.343 4.072 -13.031 1.00 . A A . 65 HIS CB 1 1
9 21716 1 1 65 HIS CD2 C 16.235 5.782 -13.499 1.00 . A A . 65 HIS CD2 1 1
9 21717 1 1 65 HIS CE1 C 16.678 6.363 -11.437 1.00 . A A . 65 HIS CE1 1 1
9 21718 1 1 65 HIS CG C 15.399 5.084 -12.695 1.00 . A A . 65 HIS CG 1 1
9 21719 1 1 65 HIS H H 13.143 1.932 -13.939 1.00 . A A . 65 HIS H 1 1
9 21720 1 1 65 HIS HA H 15.836 2.549 -13.110 1.00 . A A . 65 HIS HA 1 1
9 21721 1 1 65 HIS HB2 H 14.078 4.199 -14.070 1.00 . A A . 65 HIS HB2 1 1
9 21722 1 1 65 HIS HB3 H 13.479 4.270 -12.415 1.00 . A A . 65 HIS HB3 1 1
9 21723 1 1 65 HIS HD1 H 15.273 5.139 -10.581 1.00 . A A . 65 HIS HD1 1 1
9 21724 1 1 65 HIS HD2 H 16.283 5.721 -14.578 1.00 . A A . 65 HIS HD2 1 1
9 21725 1 1 65 HIS HE1 H 17.122 6.843 -10.576 1.00 . A A . 65 HIS HE1 1 1
9 21726 1 1 65 HIS HE2 H 17.854 7.023 -12.980 1.00 . A A . 65 HIS HE2 1 1
9 21727 1 1 65 HIS N N 14.039 1.687 -13.612 1.00 . A A . 65 HIS N 1 1
9 21728 1 1 65 HIS ND1 N 15.703 5.476 -11.407 1.00 . A A . 65 HIS ND1 1 1
9 21729 1 1 65 HIS NE2 N 17.022 6.567 -12.693 1.00 . A A . 65 HIS NE2 1 1
9 21730 1 1 65 HIS O O 15.613 2.627 -10.550 1.00 . A A . 65 HIS O 1 1
9 21731 1 1 66 LYS C C 14.168 -0.350 -9.560 1.00 . A A . 66 LYS C 1 1
9 21732 1 1 66 LYS CA C 13.566 1.051 -9.541 1.00 . A A . 66 LYS CA 1 1
9 21733 1 1 66 LYS CB C 12.125 0.983 -9.011 1.00 . A A . 66 LYS CB 1 1
9 21734 1 1 66 LYS CD C 9.934 -0.276 -9.148 1.00 . A A . 66 LYS CD 1 1
9 21735 1 1 66 LYS CE C 10.225 -1.401 -8.164 1.00 . A A . 66 LYS CE 1 1
9 21736 1 1 66 LYS CG C 11.189 0.167 -9.888 1.00 . A A . 66 LYS CG 1 1
9 21737 1 1 66 LYS H H 12.870 1.515 -11.503 1.00 . A A . 66 LYS H 1 1
9 21738 1 1 66 LYS HA H 14.158 1.678 -8.886 1.00 . A A . 66 LYS HA 1 1
9 21739 1 1 66 LYS HB2 H 12.137 0.540 -8.026 1.00 . A A . 66 LYS HB2 1 1
9 21740 1 1 66 LYS HB3 H 11.732 1.988 -8.938 1.00 . A A . 66 LYS HB3 1 1
9 21741 1 1 66 LYS HD2 H 9.531 0.567 -8.608 1.00 . A A . 66 LYS HD2 1 1
9 21742 1 1 66 LYS HD3 H 9.208 -0.622 -9.870 1.00 . A A . 66 LYS HD3 1 1
9 21743 1 1 66 LYS HE2 H 10.728 -2.198 -8.690 1.00 . A A . 66 LYS HE2 1 1
9 21744 1 1 66 LYS HE3 H 10.869 -1.022 -7.384 1.00 . A A . 66 LYS HE3 1 1
9 21745 1 1 66 LYS HG2 H 10.897 0.767 -10.737 1.00 . A A . 66 LYS HG2 1 1
9 21746 1 1 66 LYS HG3 H 11.718 -0.710 -10.235 1.00 . A A . 66 LYS HG3 1 1
9 21747 1 1 66 LYS HZ1 H 9.211 -2.725 -6.904 1.00 . A A . 66 LYS HZ1 1 1
9 21748 1 1 66 LYS HZ2 H 8.331 -2.287 -8.288 1.00 . A A . 66 LYS HZ2 1 1
9 21749 1 1 66 LYS HZ3 H 8.493 -1.190 -7.003 1.00 . A A . 66 LYS HZ3 1 1
9 21750 1 1 66 LYS N N 13.635 1.620 -10.896 1.00 . A A . 66 LYS N 1 1
9 21751 1 1 66 LYS NZ N 8.980 -1.936 -7.549 1.00 . A A . 66 LYS NZ 1 1
9 21752 1 1 66 LYS O O 14.317 -1.009 -8.530 1.00 . A A . 66 LYS O 1 1
9 21753 1 1 67 ASP C C 16.497 -1.900 -11.520 1.00 . A A . 67 ASP C 1 1
9 21754 1 1 67 ASP CA C 15.068 -2.091 -11.016 1.00 . A A . 67 ASP CA 1 1
9 21755 1 1 67 ASP CB C 14.184 -2.817 -12.043 1.00 . A A . 67 ASP CB 1 1
9 21756 1 1 67 ASP CG C 14.703 -4.174 -12.471 1.00 . A A . 67 ASP CG 1 1
9 21757 1 1 67 ASP H H 14.335 -0.189 -11.523 1.00 . A A . 67 ASP H 1 1
9 21758 1 1 67 ASP HA H 15.083 -2.647 -10.090 1.00 . A A . 67 ASP HA 1 1
9 21759 1 1 67 ASP HB2 H 13.203 -2.957 -11.614 1.00 . A A . 67 ASP HB2 1 1
9 21760 1 1 67 ASP HB3 H 14.093 -2.195 -12.921 1.00 . A A . 67 ASP HB3 1 1
9 21761 1 1 67 ASP N N 14.490 -0.783 -10.762 1.00 . A A . 67 ASP N 1 1
9 21762 1 1 67 ASP O O 17.094 -2.779 -12.144 1.00 . A A . 67 ASP O 1 1
9 21763 1 1 67 ASP OD1 O 14.935 -5.035 -11.598 1.00 . A A . 67 ASP OD1 1 1
9 21764 1 1 67 ASP OD2 O 14.844 -4.393 -13.697 1.00 . A A . 67 ASP OD2 1 1
9 21765 1 1 68 ASP C C 19.455 -1.177 -11.053 1.00 . A A . 68 ASP C 1 1
9 21766 1 1 68 ASP CA C 18.357 -0.336 -11.689 1.00 . A A . 68 ASP CA 1 1
9 21767 1 1 68 ASP CB C 18.600 1.157 -11.424 1.00 . A A . 68 ASP CB 1 1
9 21768 1 1 68 ASP CG C 18.705 1.500 -9.947 1.00 . A A . 68 ASP CG 1 1
9 21769 1 1 68 ASP H H 16.556 -0.123 -10.613 1.00 . A A . 68 ASP H 1 1
9 21770 1 1 68 ASP HA H 18.373 -0.505 -12.755 1.00 . A A . 68 ASP HA 1 1
9 21771 1 1 68 ASP HB2 H 19.519 1.454 -11.906 1.00 . A A . 68 ASP HB2 1 1
9 21772 1 1 68 ASP HB3 H 17.782 1.724 -11.847 1.00 . A A . 68 ASP HB3 1 1
9 21773 1 1 68 ASP N N 17.046 -0.733 -11.206 1.00 . A A . 68 ASP N 1 1
9 21774 1 1 68 ASP O O 19.412 -1.489 -9.861 1.00 . A A . 68 ASP O 1 1
9 21775 1 1 68 ASP OD1 O 19.752 2.035 -9.532 1.00 . A A . 68 ASP OD1 1 1
9 21776 1 1 68 ASP OD2 O 17.743 1.243 -9.194 1.00 . A A . 68 ASP OD2 1 1
9 21777 1 1 69 PRO C C 22.589 -1.498 -10.645 1.00 . A A . 69 PRO C 1 1
9 21778 1 1 69 PRO CA C 21.571 -2.366 -11.378 1.00 . A A . 69 PRO CA 1 1
9 21779 1 1 69 PRO CB C 22.168 -2.946 -12.660 1.00 . A A . 69 PRO CB 1 1
9 21780 1 1 69 PRO CD C 20.518 -1.322 -13.308 1.00 . A A . 69 PRO CD 1 1
9 21781 1 1 69 PRO CG C 21.812 -1.969 -13.728 1.00 . A A . 69 PRO CG 1 1
9 21782 1 1 69 PRO HA H 21.251 -3.170 -10.731 1.00 . A A . 69 PRO HA 1 1
9 21783 1 1 69 PRO HB2 H 23.237 -3.038 -12.551 1.00 . A A . 69 PRO HB2 1 1
9 21784 1 1 69 PRO HB3 H 21.736 -3.917 -12.855 1.00 . A A . 69 PRO HB3 1 1
9 21785 1 1 69 PRO HD2 H 20.549 -0.260 -13.503 1.00 . A A . 69 PRO HD2 1 1
9 21786 1 1 69 PRO HD3 H 19.687 -1.776 -13.827 1.00 . A A . 69 PRO HD3 1 1
9 21787 1 1 69 PRO HG2 H 22.590 -1.224 -13.817 1.00 . A A . 69 PRO HG2 1 1
9 21788 1 1 69 PRO HG3 H 21.682 -2.487 -14.669 1.00 . A A . 69 PRO HG3 1 1
9 21789 1 1 69 PRO N N 20.439 -1.586 -11.860 1.00 . A A . 69 PRO N 1 1
9 21790 1 1 69 PRO O O 22.991 -0.441 -11.139 1.00 . A A . 69 PRO O 1 1
9 21791 1 1 70 PRO C C 25.393 -1.290 -9.236 1.00 . A A . 70 PRO C 1 1
9 21792 1 1 70 PRO CA C 23.988 -1.192 -8.651 1.00 . A A . 70 PRO CA 1 1
9 21793 1 1 70 PRO CB C 23.924 -1.878 -7.286 1.00 . A A . 70 PRO CB 1 1
9 21794 1 1 70 PRO CD C 22.558 -3.158 -8.781 1.00 . A A . 70 PRO CD 1 1
9 21795 1 1 70 PRO CG C 23.450 -3.260 -7.575 1.00 . A A . 70 PRO CG 1 1
9 21796 1 1 70 PRO HA H 23.715 -0.153 -8.549 1.00 . A A . 70 PRO HA 1 1
9 21797 1 1 70 PRO HB2 H 24.908 -1.883 -6.838 1.00 . A A . 70 PRO HB2 1 1
9 21798 1 1 70 PRO HB3 H 23.234 -1.350 -6.646 1.00 . A A . 70 PRO HB3 1 1
9 21799 1 1 70 PRO HD2 H 22.697 -4.014 -9.425 1.00 . A A . 70 PRO HD2 1 1
9 21800 1 1 70 PRO HD3 H 21.524 -3.078 -8.479 1.00 . A A . 70 PRO HD3 1 1
9 21801 1 1 70 PRO HG2 H 24.293 -3.900 -7.786 1.00 . A A . 70 PRO HG2 1 1
9 21802 1 1 70 PRO HG3 H 22.893 -3.640 -6.730 1.00 . A A . 70 PRO HG3 1 1
9 21803 1 1 70 PRO N N 23.008 -1.925 -9.448 1.00 . A A . 70 PRO N 1 1
9 21804 1 1 70 PRO O O 25.859 -2.380 -9.581 1.00 . A A . 70 PRO O 1 1
9 21805 1 1 71 PRO C C 28.374 -0.832 -8.841 1.00 . A A . 71 PRO C 1 1
9 21806 1 1 71 PRO CA C 27.463 -0.118 -9.838 1.00 . A A . 71 PRO CA 1 1
9 21807 1 1 71 PRO CB C 27.793 1.379 -9.914 1.00 . A A . 71 PRO CB 1 1
9 21808 1 1 71 PRO CD C 25.535 1.203 -9.179 1.00 . A A . 71 PRO CD 1 1
9 21809 1 1 71 PRO CG C 26.470 2.061 -9.980 1.00 . A A . 71 PRO CG 1 1
9 21810 1 1 71 PRO HA H 27.576 -0.566 -10.815 1.00 . A A . 71 PRO HA 1 1
9 21811 1 1 71 PRO HB2 H 28.346 1.674 -9.033 1.00 . A A . 71 PRO HB2 1 1
9 21812 1 1 71 PRO HB3 H 28.383 1.577 -10.797 1.00 . A A . 71 PRO HB3 1 1
9 21813 1 1 71 PRO HD2 H 25.574 1.474 -8.134 1.00 . A A . 71 PRO HD2 1 1
9 21814 1 1 71 PRO HD3 H 24.527 1.285 -9.557 1.00 . A A . 71 PRO HD3 1 1
9 21815 1 1 71 PRO HG2 H 26.543 3.047 -9.547 1.00 . A A . 71 PRO HG2 1 1
9 21816 1 1 71 PRO HG3 H 26.138 2.122 -11.007 1.00 . A A . 71 PRO HG3 1 1
9 21817 1 1 71 PRO N N 26.072 -0.147 -9.396 1.00 . A A . 71 PRO N 1 1
9 21818 1 1 71 PRO O O 28.136 -0.785 -7.635 1.00 . A A . 71 PRO O 1 1
9 21819 1 1 72 PRO C C 30.859 -1.634 -7.284 1.00 . A A . 72 PRO C 1 1
9 21820 1 1 72 PRO CA C 30.310 -2.344 -8.521 1.00 . A A . 72 PRO CA 1 1
9 21821 1 1 72 PRO CB C 31.453 -2.718 -9.479 1.00 . A A . 72 PRO CB 1 1
9 21822 1 1 72 PRO CD C 29.873 -1.452 -10.738 1.00 . A A . 72 PRO CD 1 1
9 21823 1 1 72 PRO CG C 31.335 -1.766 -10.623 1.00 . A A . 72 PRO CG 1 1
9 21824 1 1 72 PRO HA H 29.798 -3.242 -8.211 1.00 . A A . 72 PRO HA 1 1
9 21825 1 1 72 PRO HB2 H 32.400 -2.608 -8.971 1.00 . A A . 72 PRO HB2 1 1
9 21826 1 1 72 PRO HB3 H 31.331 -3.740 -9.804 1.00 . A A . 72 PRO HB3 1 1
9 21827 1 1 72 PRO HD2 H 29.728 -0.469 -11.165 1.00 . A A . 72 PRO HD2 1 1
9 21828 1 1 72 PRO HD3 H 29.368 -2.204 -11.326 1.00 . A A . 72 PRO HD3 1 1
9 21829 1 1 72 PRO HG2 H 31.896 -0.867 -10.412 1.00 . A A . 72 PRO HG2 1 1
9 21830 1 1 72 PRO HG3 H 31.692 -2.228 -11.528 1.00 . A A . 72 PRO HG3 1 1
9 21831 1 1 72 PRO N N 29.433 -1.491 -9.339 1.00 . A A . 72 PRO N 1 1
9 21832 1 1 72 PRO O O 30.490 -1.959 -6.157 1.00 . A A . 72 PRO O 1 1
9 21833 1 1 73 GLU C C 32.361 1.567 -6.680 1.00 . A A . 73 GLU C 1 1
9 21834 1 1 73 GLU CA C 32.347 0.070 -6.401 1.00 . A A . 73 GLU CA 1 1
9 21835 1 1 73 GLU CB C 33.769 -0.447 -6.185 1.00 . A A . 73 GLU CB 1 1
9 21836 1 1 73 GLU CD C 35.976 -1.048 -7.237 1.00 . A A . 73 GLU CD 1 1
9 21837 1 1 73 GLU CG C 34.622 -0.411 -7.441 1.00 . A A . 73 GLU CG 1 1
9 21838 1 1 73 GLU H H 31.967 -0.426 -8.421 1.00 . A A . 73 GLU H 1 1
9 21839 1 1 73 GLU HA H 31.765 -0.115 -5.509 1.00 . A A . 73 GLU HA 1 1
9 21840 1 1 73 GLU HB2 H 34.250 0.158 -5.430 1.00 . A A . 73 GLU HB2 1 1
9 21841 1 1 73 GLU HB3 H 33.720 -1.469 -5.837 1.00 . A A . 73 GLU HB3 1 1
9 21842 1 1 73 GLU HG2 H 34.104 -0.944 -8.225 1.00 . A A . 73 GLU HG2 1 1
9 21843 1 1 73 GLU HG3 H 34.763 0.618 -7.738 1.00 . A A . 73 GLU HG3 1 1
9 21844 1 1 73 GLU N N 31.726 -0.656 -7.502 1.00 . A A . 73 GLU N 1 1
9 21845 1 1 73 GLU O O 33.060 2.331 -6.019 1.00 . A A . 73 GLU O 1 1
9 21846 1 1 73 GLU OE1 O 36.123 -2.251 -7.543 1.00 . A A . 73 GLU OE1 1 1
9 21847 1 1 73 GLU OE2 O 36.896 -0.353 -6.762 1.00 . A A . 73 GLU OE2 1 1
9 21848 1 1 74 ASP C C 30.247 4.019 -7.461 1.00 . A A . 74 ASP C 1 1
9 21849 1 1 74 ASP CA C 31.506 3.384 -8.037 1.00 . A A . 74 ASP CA 1 1
9 21850 1 1 74 ASP CB C 31.527 3.529 -9.561 1.00 . A A . 74 ASP CB 1 1
9 21851 1 1 74 ASP CG C 31.442 4.973 -10.008 1.00 . A A . 74 ASP CG 1 1
9 21852 1 1 74 ASP H H 31.014 1.329 -8.127 1.00 . A A . 74 ASP H 1 1
9 21853 1 1 74 ASP HA H 32.369 3.882 -7.622 1.00 . A A . 74 ASP HA 1 1
9 21854 1 1 74 ASP HB2 H 32.443 3.106 -9.943 1.00 . A A . 74 ASP HB2 1 1
9 21855 1 1 74 ASP HB3 H 30.686 2.992 -9.976 1.00 . A A . 74 ASP HB3 1 1
9 21856 1 1 74 ASP N N 31.575 1.980 -7.660 1.00 . A A . 74 ASP N 1 1
9 21857 1 1 74 ASP O O 30.307 4.733 -6.463 1.00 . A A . 74 ASP O 1 1
9 21858 1 1 74 ASP OD1 O 32.489 5.651 -10.045 1.00 . A A . 74 ASP OD1 1 1
9 21859 1 1 74 ASP OD2 O 30.330 5.428 -10.335 1.00 . A A . 74 ASP OD2 1 1
9 21860 1 1 75 ASP C C 27.646 5.700 -7.692 1.00 . A A . 75 ASP C 1 1
9 21861 1 1 75 ASP CA C 27.794 4.176 -7.632 1.00 . A A . 75 ASP CA 1 1
9 21862 1 1 75 ASP CB C 27.536 3.652 -6.211 1.00 . A A . 75 ASP CB 1 1
9 21863 1 1 75 ASP CG C 26.074 3.731 -5.803 1.00 . A A . 75 ASP CG 1 1
9 21864 1 1 75 ASP H H 29.165 3.230 -8.941 1.00 . A A . 75 ASP H 1 1
9 21865 1 1 75 ASP HA H 27.059 3.742 -8.295 1.00 . A A . 75 ASP HA 1 1
9 21866 1 1 75 ASP HB2 H 27.846 2.619 -6.156 1.00 . A A . 75 ASP HB2 1 1
9 21867 1 1 75 ASP HB3 H 28.117 4.232 -5.510 1.00 . A A . 75 ASP HB3 1 1
9 21868 1 1 75 ASP N N 29.114 3.740 -8.105 1.00 . A A . 75 ASP N 1 1
9 21869 1 1 75 ASP O O 26.727 6.272 -7.107 1.00 . A A . 75 ASP O 1 1
9 21870 1 1 75 ASP OD1 O 25.257 2.967 -6.358 1.00 . A A . 75 ASP OD1 1 1
9 21871 1 1 75 ASP OD2 O 25.738 4.540 -4.914 1.00 . A A . 75 ASP OD2 1 1
9 21872 1 1 76 GLU C C 27.386 8.179 -9.586 1.00 . A A . 76 GLU C 1 1
9 21873 1 1 76 GLU CA C 28.476 7.802 -8.589 1.00 . A A . 76 GLU CA 1 1
9 21874 1 1 76 GLU CB C 29.830 8.348 -9.048 1.00 . A A . 76 GLU CB 1 1
9 21875 1 1 76 GLU CD C 30.706 9.013 -6.771 1.00 . A A . 76 GLU CD 1 1
9 21876 1 1 76 GLU CG C 30.939 8.182 -8.018 1.00 . A A . 76 GLU CG 1 1
9 21877 1 1 76 GLU H H 29.241 5.850 -8.904 1.00 . A A . 76 GLU H 1 1
9 21878 1 1 76 GLU HA H 28.231 8.229 -7.627 1.00 . A A . 76 GLU HA 1 1
9 21879 1 1 76 GLU HB2 H 30.126 7.832 -9.950 1.00 . A A . 76 GLU HB2 1 1
9 21880 1 1 76 GLU HB3 H 29.724 9.401 -9.265 1.00 . A A . 76 GLU HB3 1 1
9 21881 1 1 76 GLU HG2 H 30.998 7.142 -7.734 1.00 . A A . 76 GLU HG2 1 1
9 21882 1 1 76 GLU HG3 H 31.875 8.486 -8.464 1.00 . A A . 76 GLU HG3 1 1
9 21883 1 1 76 GLU N N 28.533 6.355 -8.436 1.00 . A A . 76 GLU N 1 1
9 21884 1 1 76 GLU O O 26.807 9.264 -9.514 1.00 . A A . 76 GLU O 1 1
9 21885 1 1 76 GLU OE1 O 30.068 8.512 -5.824 1.00 . A A . 76 GLU OE1 1 1
9 21886 1 1 76 GLU OE2 O 31.159 10.177 -6.734 1.00 . A A . 76 GLU OE2 1 1
9 21887 1 1 77 ASN C C 25.371 6.100 -11.749 1.00 . A A . 77 ASN C 1 1
9 21888 1 1 77 ASN CA C 26.025 7.452 -11.465 1.00 . A A . 77 ASN CA 1 1
9 21889 1 1 77 ASN CB C 26.537 8.120 -12.755 1.00 . A A . 77 ASN CB 1 1
9 21890 1 1 77 ASN CG C 27.355 7.196 -13.640 1.00 . A A . 77 ASN CG 1 1
9 21891 1 1 77 ASN H H 27.642 6.446 -10.547 1.00 . A A . 77 ASN H 1 1
9 21892 1 1 77 ASN HA H 25.290 8.098 -11.004 1.00 . A A . 77 ASN HA 1 1
9 21893 1 1 77 ASN HB2 H 25.689 8.466 -13.328 1.00 . A A . 77 ASN HB2 1 1
9 21894 1 1 77 ASN HB3 H 27.152 8.968 -12.489 1.00 . A A . 77 ASN HB3 1 1
9 21895 1 1 77 ASN HD21 H 29.015 7.616 -12.630 1.00 . A A . 77 ASN HD21 1 1
9 21896 1 1 77 ASN HD22 H 29.189 6.500 -13.938 1.00 . A A . 77 ASN HD22 1 1
9 21897 1 1 77 ASN N N 27.107 7.270 -10.511 1.00 . A A . 77 ASN N 1 1
9 21898 1 1 77 ASN ND2 N 28.650 7.096 -13.377 1.00 . A A . 77 ASN ND2 1 1
9 21899 1 1 77 ASN O O 25.860 5.071 -11.285 1.00 . A A . 77 ASN O 1 1
9 21900 1 1 77 ASN OD1 O 26.822 6.580 -14.556 1.00 . A A . 77 ASN OD1 1 1
9 21901 1 1 78 LYS C C 24.012 4.022 -13.849 1.00 . A A . 78 LYS C 1 1
9 21902 1 1 78 LYS CA C 23.480 4.880 -12.702 1.00 . A A . 78 LYS CA 1 1
9 21903 1 1 78 LYS CB C 22.014 5.243 -12.946 1.00 . A A . 78 LYS CB 1 1
9 21904 1 1 78 LYS CD C 21.648 5.631 -10.479 1.00 . A A . 78 LYS CD 1 1
9 21905 1 1 78 LYS CE C 20.798 5.280 -9.268 1.00 . A A . 78 LYS CE 1 1
9 21906 1 1 78 LYS CG C 21.113 4.979 -11.746 1.00 . A A . 78 LYS CG 1 1
9 21907 1 1 78 LYS H H 23.992 6.927 -12.935 1.00 . A A . 78 LYS H 1 1
9 21908 1 1 78 LYS HA H 23.540 4.302 -11.790 1.00 . A A . 78 LYS HA 1 1
9 21909 1 1 78 LYS HB2 H 21.952 6.293 -13.194 1.00 . A A . 78 LYS HB2 1 1
9 21910 1 1 78 LYS HB3 H 21.646 4.663 -13.780 1.00 . A A . 78 LYS HB3 1 1
9 21911 1 1 78 LYS HD2 H 22.658 5.285 -10.307 1.00 . A A . 78 LYS HD2 1 1
9 21912 1 1 78 LYS HD3 H 21.652 6.703 -10.608 1.00 . A A . 78 LYS HD3 1 1
9 21913 1 1 78 LYS HE2 H 19.826 5.735 -9.383 1.00 . A A . 78 LYS HE2 1 1
9 21914 1 1 78 LYS HE3 H 20.690 4.207 -9.220 1.00 . A A . 78 LYS HE3 1 1
9 21915 1 1 78 LYS HG2 H 20.131 5.376 -11.952 1.00 . A A . 78 LYS HG2 1 1
9 21916 1 1 78 LYS HG3 H 21.047 3.913 -11.590 1.00 . A A . 78 LYS HG3 1 1
9 21917 1 1 78 LYS HZ1 H 21.479 6.806 -8.009 1.00 . A A . 78 LYS HZ1 1 1
9 21918 1 1 78 LYS HZ2 H 22.369 5.363 -7.896 1.00 . A A . 78 LYS HZ2 1 1
9 21919 1 1 78 LYS HZ3 H 20.835 5.468 -7.186 1.00 . A A . 78 LYS HZ3 1 1
9 21920 1 1 78 LYS N N 24.274 6.098 -12.500 1.00 . A A . 78 LYS N 1 1
9 21921 1 1 78 LYS NZ N 21.411 5.764 -8.003 1.00 . A A . 78 LYS NZ 1 1
9 21922 1 1 78 LYS O O 23.354 3.077 -14.288 1.00 . A A . 78 LYS O 1 1
9 21923 1 1 79 GLU C C 27.287 3.277 -14.860 1.00 . A A . 79 GLU C 1 1
9 21924 1 1 79 GLU CA C 25.872 3.573 -15.349 1.00 . A A . 79 GLU CA 1 1
9 21925 1 1 79 GLU CB C 25.864 4.353 -16.675 1.00 . A A . 79 GLU CB 1 1
9 21926 1 1 79 GLU CD C 27.544 3.285 -18.252 1.00 . A A . 79 GLU CD 1 1
9 21927 1 1 79 GLU CG C 26.082 3.504 -17.925 1.00 . A A . 79 GLU CG 1 1
9 21928 1 1 79 GLU H H 25.658 5.139 -13.956 1.00 . A A . 79 GLU H 1 1
9 21929 1 1 79 GLU HA H 25.339 2.641 -15.473 1.00 . A A . 79 GLU HA 1 1
9 21930 1 1 79 GLU HB2 H 24.909 4.848 -16.775 1.00 . A A . 79 GLU HB2 1 1
9 21931 1 1 79 GLU HB3 H 26.641 5.104 -16.638 1.00 . A A . 79 GLU HB3 1 1
9 21932 1 1 79 GLU HG2 H 25.621 2.541 -17.770 1.00 . A A . 79 GLU HG2 1 1
9 21933 1 1 79 GLU HG3 H 25.609 3.997 -18.764 1.00 . A A . 79 GLU HG3 1 1
9 21934 1 1 79 GLU N N 25.202 4.350 -14.321 1.00 . A A . 79 GLU N 1 1
9 21935 1 1 79 GLU O O 27.768 3.922 -13.928 1.00 . A A . 79 GLU O 1 1
9 21936 1 1 79 GLU OE1 O 28.024 2.138 -18.129 1.00 . A A . 79 GLU OE1 1 1
9 21937 1 1 79 GLU OE2 O 28.221 4.266 -18.616 1.00 . A A . 79 GLU OE2 1 1
9 21938 1 1 80 LYS C C 30.326 2.804 -15.559 1.00 . A A . 80 LYS C 1 1
9 21939 1 1 80 LYS CA C 29.252 1.894 -14.976 1.00 . A A . 80 LYS CA 1 1
9 21940 1 1 80 LYS CB C 29.537 0.428 -15.332 1.00 . A A . 80 LYS CB 1 1
9 21941 1 1 80 LYS CD C 27.238 -0.618 -15.480 1.00 . A A . 80 LYS CD 1 1
9 21942 1 1 80 LYS CE C 26.239 -1.565 -14.834 1.00 . A A . 80 LYS CE 1 1
9 21943 1 1 80 LYS CG C 28.559 -0.574 -14.721 1.00 . A A . 80 LYS CG 1 1
9 21944 1 1 80 LYS H H 27.569 1.879 -16.258 1.00 . A A . 80 LYS H 1 1
9 21945 1 1 80 LYS HA H 29.255 2.000 -13.901 1.00 . A A . 80 LYS HA 1 1
9 21946 1 1 80 LYS HB2 H 29.499 0.321 -16.406 1.00 . A A . 80 LYS HB2 1 1
9 21947 1 1 80 LYS HB3 H 30.532 0.178 -14.992 1.00 . A A . 80 LYS HB3 1 1
9 21948 1 1 80 LYS HD2 H 26.813 0.374 -15.502 1.00 . A A . 80 LYS HD2 1 1
9 21949 1 1 80 LYS HD3 H 27.430 -0.950 -16.492 1.00 . A A . 80 LYS HD3 1 1
9 21950 1 1 80 LYS HE2 H 26.008 -1.201 -13.842 1.00 . A A . 80 LYS HE2 1 1
9 21951 1 1 80 LYS HE3 H 25.337 -1.575 -15.428 1.00 . A A . 80 LYS HE3 1 1
9 21952 1 1 80 LYS HG2 H 29.007 -1.557 -14.746 1.00 . A A . 80 LYS HG2 1 1
9 21953 1 1 80 LYS HG3 H 28.366 -0.292 -13.696 1.00 . A A . 80 LYS HG3 1 1
9 21954 1 1 80 LYS HZ1 H 26.002 -3.603 -14.447 1.00 . A A . 80 LYS HZ1 1 1
9 21955 1 1 80 LYS HZ2 H 27.515 -2.999 -14.005 1.00 . A A . 80 LYS HZ2 1 1
9 21956 1 1 80 LYS HZ3 H 27.156 -3.265 -15.643 1.00 . A A . 80 LYS HZ3 1 1
9 21957 1 1 80 LYS N N 27.946 2.303 -15.452 1.00 . A A . 80 LYS N 1 1
9 21958 1 1 80 LYS NZ N 26.761 -2.952 -14.727 1.00 . A A . 80 LYS NZ 1 1
9 21959 1 1 80 LYS O O 30.850 3.672 -14.866 1.00 . A A . 80 LYS O 1 1
9 21960 1 1 81 ARG C C 31.381 3.381 -19.032 1.00 . A A . 81 ARG C 1 1
9 21961 1 1 81 ARG CA C 31.650 3.388 -17.533 1.00 . A A . 81 ARG CA 1 1
9 21962 1 1 81 ARG CB C 33.052 2.806 -17.279 1.00 . A A . 81 ARG CB 1 1
9 21963 1 1 81 ARG CD C 33.690 4.544 -15.566 1.00 . A A . 81 ARG CD 1 1
9 21964 1 1 81 ARG CG C 33.611 3.057 -15.885 1.00 . A A . 81 ARG CG 1 1
9 21965 1 1 81 ARG CZ C 33.682 5.159 -13.174 1.00 . A A . 81 ARG CZ 1 1
9 21966 1 1 81 ARG H H 30.073 1.980 -17.358 1.00 . A A . 81 ARG H 1 1
9 21967 1 1 81 ARG HA H 31.613 4.405 -17.174 1.00 . A A . 81 ARG HA 1 1
9 21968 1 1 81 ARG HB2 H 33.013 1.738 -17.431 1.00 . A A . 81 ARG HB2 1 1
9 21969 1 1 81 ARG HB3 H 33.738 3.233 -17.997 1.00 . A A . 81 ARG HB3 1 1
9 21970 1 1 81 ARG HD2 H 34.257 5.037 -16.341 1.00 . A A . 81 ARG HD2 1 1
9 21971 1 1 81 ARG HD3 H 32.689 4.946 -15.541 1.00 . A A . 81 ARG HD3 1 1
9 21972 1 1 81 ARG HE H 35.316 4.677 -14.236 1.00 . A A . 81 ARG HE 1 1
9 21973 1 1 81 ARG HG2 H 32.969 2.580 -15.161 1.00 . A A . 81 ARG HG2 1 1
9 21974 1 1 81 ARG HG3 H 34.602 2.633 -15.824 1.00 . A A . 81 ARG HG3 1 1
9 21975 1 1 81 ARG HH11 H 31.838 5.118 -14.027 1.00 . A A . 81 ARG HH11 1 1
9 21976 1 1 81 ARG HH12 H 31.874 5.578 -12.351 1.00 . A A . 81 ARG HH12 1 1
9 21977 1 1 81 ARG HH21 H 35.344 5.263 -12.022 1.00 . A A . 81 ARG HH21 1 1
9 21978 1 1 81 ARG HH22 H 33.856 5.656 -11.214 1.00 . A A . 81 ARG HH22 1 1
9 21979 1 1 81 ARG N N 30.613 2.622 -16.842 1.00 . A A . 81 ARG N 1 1
9 21980 1 1 81 ARG NE N 34.333 4.788 -14.276 1.00 . A A . 81 ARG NE 1 1
9 21981 1 1 81 ARG NH1 N 32.360 5.297 -13.185 1.00 . A A . 81 ARG NH1 1 1
9 21982 1 1 81 ARG NH2 N 34.350 5.378 -12.050 1.00 . A A . 81 ARG NH2 1 1
9 21983 1 1 81 ARG O O 31.161 4.428 -19.641 1.00 . A A . 81 ARG O 1 1
9 21984 1 1 82 THR C C 31.479 0.538 -21.416 1.00 . A A . 82 THR C 1 1
9 21985 1 1 82 THR CA C 31.184 1.987 -21.035 1.00 . A A . 82 THR CA 1 1
9 21986 1 1 82 THR CB C 32.046 2.932 -21.913 1.00 . A A . 82 THR CB 1 1
9 21987 1 1 82 THR CG2 C 33.537 2.690 -21.704 1.00 . A A . 82 THR CG2 1 1
9 21988 1 1 82 THR H H 31.603 1.404 -19.052 1.00 . A A . 82 THR H 1 1
9 21989 1 1 82 THR HA H 30.141 2.194 -21.232 1.00 . A A . 82 THR HA 1 1
9 21990 1 1 82 THR HB H 31.824 3.952 -21.633 1.00 . A A . 82 THR HB 1 1
9 21991 1 1 82 THR HG1 H 31.277 1.903 -23.411 1.00 . A A . 82 THR HG1 1 1
9 21992 1 1 82 THR HG21 H 33.792 2.885 -20.672 1.00 . A A . 82 THR HG21 1 1
9 21993 1 1 82 THR HG22 H 34.103 3.350 -22.344 1.00 . A A . 82 THR HG22 1 1
9 21994 1 1 82 THR HG23 H 33.772 1.664 -21.946 1.00 . A A . 82 THR HG23 1 1
9 21995 1 1 82 THR N N 31.420 2.185 -19.609 1.00 . A A . 82 THR N 1 1
9 21996 1 1 82 THR O O 30.940 0.018 -22.391 1.00 . A A . 82 THR O 1 1
9 21997 1 1 82 THR OG1 O 31.724 2.750 -23.297 1.00 . A A . 82 THR OG1 1 1
9 21998 1 1 83 ASP C C 31.876 -2.466 -20.094 1.00 . A A . 83 ASP C 1 1
9 21999 1 1 83 ASP CA C 32.739 -1.485 -20.884 1.00 . A A . 83 ASP CA 1 1
9 22000 1 1 83 ASP CB C 34.215 -1.668 -20.520 1.00 . A A . 83 ASP CB 1 1
9 22001 1 1 83 ASP CG C 34.506 -1.348 -19.066 1.00 . A A . 83 ASP CG 1 1
9 22002 1 1 83 ASP H H 32.720 0.362 -19.857 1.00 . A A . 83 ASP H 1 1
9 22003 1 1 83 ASP HA H 32.611 -1.678 -21.939 1.00 . A A . 83 ASP HA 1 1
9 22004 1 1 83 ASP HB2 H 34.500 -2.693 -20.707 1.00 . A A . 83 ASP HB2 1 1
9 22005 1 1 83 ASP HB3 H 34.814 -1.016 -21.141 1.00 . A A . 83 ASP HB3 1 1
9 22006 1 1 83 ASP N N 32.333 -0.107 -20.628 1.00 . A A . 83 ASP N 1 1
9 22007 1 1 83 ASP O O 32.174 -3.659 -20.021 1.00 . A A . 83 ASP O 1 1
9 22008 1 1 83 ASP OD1 O 34.402 -0.160 -18.683 1.00 . A A . 83 ASP OD1 1 1
9 22009 1 1 83 ASP OD2 O 34.861 -2.274 -18.305 1.00 . A A . 83 ASP OD2 1 1
9 22010 1 1 84 ASP C C 28.470 -2.163 -18.931 1.00 . A A . 84 ASP C 1 1
9 22011 1 1 84 ASP CA C 29.856 -2.766 -18.766 1.00 . A A . 84 ASP CA 1 1
9 22012 1 1 84 ASP CB C 30.238 -2.824 -17.277 1.00 . A A . 84 ASP CB 1 1
9 22013 1 1 84 ASP CG C 29.452 -3.863 -16.494 1.00 . A A . 84 ASP CG 1 1
9 22014 1 1 84 ASP H H 30.637 -0.991 -19.594 1.00 . A A . 84 ASP H 1 1
9 22015 1 1 84 ASP HA H 29.861 -3.764 -19.181 1.00 . A A . 84 ASP HA 1 1
9 22016 1 1 84 ASP HB2 H 31.288 -3.063 -17.195 1.00 . A A . 84 ASP HB2 1 1
9 22017 1 1 84 ASP HB3 H 30.062 -1.855 -16.831 1.00 . A A . 84 ASP HB3 1 1
9 22018 1 1 84 ASP N N 30.806 -1.951 -19.511 1.00 . A A . 84 ASP N 1 1
9 22019 1 1 84 ASP O O 28.223 -1.050 -18.479 1.00 . A A . 84 ASP O 1 1
9 22020 1 1 84 ASP OD1 O 28.221 -3.966 -16.681 1.00 . A A . 84 ASP OD1 1 1
9 22021 1 1 84 ASP OD2 O 30.060 -4.578 -15.669 1.00 . A A . 84 ASP OD2 1 1
9 22022 1 1 85 ILE C C 25.251 -2.717 -18.807 1.00 . A A . 85 ILE C 1 1
9 22023 1 1 85 ILE CA C 26.259 -2.358 -19.901 1.00 . A A . 85 ILE CA 1 1
9 22024 1 1 85 ILE CB C 25.760 -2.869 -21.279 1.00 . A A . 85 ILE CB 1 1
9 22025 1 1 85 ILE CD1 C 23.891 -2.628 -23.007 1.00 . A A . 85 ILE CD1 1 1
9 22026 1 1 85 ILE CG1 C 24.415 -2.229 -21.643 1.00 . A A . 85 ILE CG1 1 1
9 22027 1 1 85 ILE CG2 C 25.644 -4.387 -21.280 1.00 . A A . 85 ILE CG2 1 1
9 22028 1 1 85 ILE H H 27.802 -3.803 -19.852 1.00 . A A . 85 ILE H 1 1
9 22029 1 1 85 ILE HA H 26.340 -1.280 -19.952 1.00 . A A . 85 ILE HA 1 1
9 22030 1 1 85 ILE HB H 26.492 -2.594 -22.024 1.00 . A A . 85 ILE HB 1 1
9 22031 1 1 85 ILE HD11 H 23.738 -3.697 -23.037 1.00 . A A . 85 ILE HD11 1 1
9 22032 1 1 85 ILE HD12 H 24.609 -2.347 -23.763 1.00 . A A . 85 ILE HD12 1 1
9 22033 1 1 85 ILE HD13 H 22.955 -2.125 -23.194 1.00 . A A . 85 ILE HD13 1 1
9 22034 1 1 85 ILE HG12 H 23.675 -2.519 -20.911 1.00 . A A . 85 ILE HG12 1 1
9 22035 1 1 85 ILE HG13 H 24.523 -1.153 -21.630 1.00 . A A . 85 ILE HG13 1 1
9 22036 1 1 85 ILE HG21 H 25.337 -4.724 -22.260 1.00 . A A . 85 ILE HG21 1 1
9 22037 1 1 85 ILE HG22 H 24.909 -4.692 -20.550 1.00 . A A . 85 ILE HG22 1 1
9 22038 1 1 85 ILE HG23 H 26.600 -4.824 -21.032 1.00 . A A . 85 ILE HG23 1 1
9 22039 1 1 85 ILE N N 27.578 -2.886 -19.588 1.00 . A A . 85 ILE N 1 1
9 22040 1 1 85 ILE O O 25.242 -3.838 -18.289 1.00 . A A . 85 ILE O 1 1
9 22041 1 1 86 PRO C C 22.161 -2.723 -18.140 1.00 . A A . 86 PRO C 1 1
9 22042 1 1 86 PRO CA C 23.325 -1.983 -17.472 1.00 . A A . 86 PRO CA 1 1
9 22043 1 1 86 PRO CB C 22.905 -0.573 -17.032 1.00 . A A . 86 PRO CB 1 1
9 22044 1 1 86 PRO CD C 24.494 -0.335 -18.797 1.00 . A A . 86 PRO CD 1 1
9 22045 1 1 86 PRO CG C 23.931 0.356 -17.593 1.00 . A A . 86 PRO CG 1 1
9 22046 1 1 86 PRO HA H 23.656 -2.547 -16.611 1.00 . A A . 86 PRO HA 1 1
9 22047 1 1 86 PRO HB2 H 21.921 -0.352 -17.420 1.00 . A A . 86 PRO HB2 1 1
9 22048 1 1 86 PRO HB3 H 22.884 -0.526 -15.953 1.00 . A A . 86 PRO HB3 1 1
9 22049 1 1 86 PRO HD2 H 23.884 -0.142 -19.666 1.00 . A A . 86 PRO HD2 1 1
9 22050 1 1 86 PRO HD3 H 25.517 -0.033 -18.970 1.00 . A A . 86 PRO HD3 1 1
9 22051 1 1 86 PRO HG2 H 23.465 1.289 -17.878 1.00 . A A . 86 PRO HG2 1 1
9 22052 1 1 86 PRO HG3 H 24.706 0.531 -16.861 1.00 . A A . 86 PRO HG3 1 1
9 22053 1 1 86 PRO N N 24.421 -1.748 -18.403 1.00 . A A . 86 PRO N 1 1
9 22054 1 1 86 PRO O O 21.883 -2.541 -19.322 1.00 . A A . 86 PRO O 1 1
9 22055 1 1 87 VAL C C 19.145 -3.668 -18.234 1.00 . A A . 87 VAL C 1 1
9 22056 1 1 87 VAL CA C 20.436 -4.432 -17.917 1.00 . A A . 87 VAL CA 1 1
9 22057 1 1 87 VAL CB C 20.107 -5.592 -16.949 1.00 . A A . 87 VAL CB 1 1
9 22058 1 1 87 VAL CG1 C 21.313 -6.507 -16.792 1.00 . A A . 87 VAL CG1 1 1
9 22059 1 1 87 VAL CG2 C 19.660 -5.055 -15.596 1.00 . A A . 87 VAL CG2 1 1
9 22060 1 1 87 VAL H H 21.714 -3.636 -16.425 1.00 . A A . 87 VAL H 1 1
9 22061 1 1 87 VAL HA H 20.809 -4.865 -18.834 1.00 . A A . 87 VAL HA 1 1
9 22062 1 1 87 VAL HB H 19.298 -6.170 -17.371 1.00 . A A . 87 VAL HB 1 1
9 22063 1 1 87 VAL HG11 H 21.571 -6.933 -17.750 1.00 . A A . 87 VAL HG11 1 1
9 22064 1 1 87 VAL HG12 H 21.077 -7.300 -16.097 1.00 . A A . 87 VAL HG12 1 1
9 22065 1 1 87 VAL HG13 H 22.149 -5.937 -16.416 1.00 . A A . 87 VAL HG13 1 1
9 22066 1 1 87 VAL HG21 H 19.412 -5.879 -14.941 1.00 . A A . 87 VAL HG21 1 1
9 22067 1 1 87 VAL HG22 H 18.792 -4.426 -15.727 1.00 . A A . 87 VAL HG22 1 1
9 22068 1 1 87 VAL HG23 H 20.460 -4.476 -15.158 1.00 . A A . 87 VAL HG23 1 1
9 22069 1 1 87 VAL N N 21.492 -3.576 -17.376 1.00 . A A . 87 VAL N 1 1
9 22070 1 1 87 VAL O O 18.313 -4.145 -19.007 1.00 . A A . 87 VAL O 1 1
9 22071 1 1 88 TRP C C 17.507 -1.071 -19.057 1.00 . A A . 88 TRP C 1 1
9 22072 1 1 88 TRP CA C 17.692 -1.797 -17.726 1.00 . A A . 88 TRP CA 1 1
9 22073 1 1 88 TRP CB C 17.503 -0.833 -16.548 1.00 . A A . 88 TRP CB 1 1
9 22074 1 1 88 TRP CD1 C 19.836 0.225 -16.482 1.00 . A A . 88 TRP CD1 1 1
9 22075 1 1 88 TRP CD2 C 18.157 1.693 -16.363 1.00 . A A . 88 TRP CD2 1 1
9 22076 1 1 88 TRP CE2 C 19.374 2.399 -16.319 1.00 . A A . 88 TRP CE2 1 1
9 22077 1 1 88 TRP CE3 C 16.960 2.411 -16.299 1.00 . A A . 88 TRP CE3 1 1
9 22078 1 1 88 TRP CG C 18.478 0.303 -16.479 1.00 . A A . 88 TRP CG 1 1
9 22079 1 1 88 TRP CH2 C 18.242 4.461 -16.151 1.00 . A A . 88 TRP CH2 1 1
9 22080 1 1 88 TRP CZ2 C 19.428 3.785 -16.212 1.00 . A A . 88 TRP CZ2 1 1
9 22081 1 1 88 TRP CZ3 C 17.016 3.787 -16.192 1.00 . A A . 88 TRP CZ3 1 1
9 22082 1 1 88 TRP H H 19.720 -2.074 -17.170 1.00 . A A . 88 TRP H 1 1
9 22083 1 1 88 TRP HA H 16.923 -2.556 -17.659 1.00 . A A . 88 TRP HA 1 1
9 22084 1 1 88 TRP HB2 H 16.514 -0.404 -16.616 1.00 . A A . 88 TRP HB2 1 1
9 22085 1 1 88 TRP HB3 H 17.579 -1.393 -15.629 1.00 . A A . 88 TRP HB3 1 1
9 22086 1 1 88 TRP HD1 H 20.391 -0.699 -16.554 1.00 . A A . 88 TRP HD1 1 1
9 22087 1 1 88 TRP HE1 H 21.341 1.686 -16.392 1.00 . A A . 88 TRP HE1 1 1
9 22088 1 1 88 TRP HE3 H 16.003 1.908 -16.329 1.00 . A A . 88 TRP HE3 1 1
9 22089 1 1 88 TRP HH2 H 18.238 5.538 -16.066 1.00 . A A . 88 TRP HH2 1 1
9 22090 1 1 88 TRP HZ2 H 20.364 4.319 -16.180 1.00 . A A . 88 TRP HZ2 1 1
9 22091 1 1 88 TRP HZ3 H 16.102 4.359 -16.139 1.00 . A A . 88 TRP HZ3 1 1
9 22092 1 1 88 TRP N N 18.974 -2.490 -17.647 1.00 . A A . 88 TRP N 1 1
9 22093 1 1 88 TRP NE1 N 20.382 1.481 -16.396 1.00 . A A . 88 TRP NE1 1 1
9 22094 1 1 88 TRP O O 16.450 -1.176 -19.672 1.00 . A A . 88 TRP O 1 1
9 22095 1 1 89 ASP C C 18.668 -0.485 -21.953 1.00 . A A . 89 ASP C 1 1
9 22096 1 1 89 ASP CA C 18.451 0.412 -20.740 1.00 . A A . 89 ASP CA 1 1
9 22097 1 1 89 ASP CB C 19.494 1.534 -20.727 1.00 . A A . 89 ASP CB 1 1
9 22098 1 1 89 ASP CG C 20.904 1.006 -20.545 1.00 . A A . 89 ASP CG 1 1
9 22099 1 1 89 ASP H H 19.375 -0.353 -18.997 1.00 . A A . 89 ASP H 1 1
9 22100 1 1 89 ASP HA H 17.464 0.848 -20.797 1.00 . A A . 89 ASP HA 1 1
9 22101 1 1 89 ASP HB2 H 19.446 2.074 -21.661 1.00 . A A . 89 ASP HB2 1 1
9 22102 1 1 89 ASP HB3 H 19.274 2.211 -19.914 1.00 . A A . 89 ASP HB3 1 1
9 22103 1 1 89 ASP N N 18.532 -0.362 -19.505 1.00 . A A . 89 ASP N 1 1
9 22104 1 1 89 ASP O O 18.169 -0.203 -23.042 1.00 . A A . 89 ASP O 1 1
9 22105 1 1 89 ASP OD1 O 21.212 0.509 -19.437 1.00 . A A . 89 ASP OD1 1 1
9 22106 1 1 89 ASP OD2 O 21.699 1.086 -21.500 1.00 . A A . 89 ASP OD2 1 1
9 22107 1 1 90 GLN C C 18.617 -2.859 -23.737 1.00 . A A . 90 GLN C 1 1
9 22108 1 1 90 GLN CA C 19.764 -2.534 -22.771 1.00 . A A . 90 GLN CA 1 1
9 22109 1 1 90 GLN CB C 20.260 -3.822 -22.109 1.00 . A A . 90 GLN CB 1 1
9 22110 1 1 90 GLN CD C 20.981 -6.219 -22.372 1.00 . A A . 90 GLN CD 1 1
9 22111 1 1 90 GLN CG C 20.572 -4.945 -23.083 1.00 . A A . 90 GLN CG 1 1
9 22112 1 1 90 GLN H H 19.706 -1.741 -20.815 1.00 . A A . 90 GLN H 1 1
9 22113 1 1 90 GLN HA H 20.578 -2.104 -23.333 1.00 . A A . 90 GLN HA 1 1
9 22114 1 1 90 GLN HB2 H 21.158 -3.603 -21.551 1.00 . A A . 90 GLN HB2 1 1
9 22115 1 1 90 GLN HB3 H 19.502 -4.171 -21.423 1.00 . A A . 90 GLN HB3 1 1
9 22116 1 1 90 GLN HE21 H 22.892 -5.692 -22.463 1.00 . A A . 90 GLN HE21 1 1
9 22117 1 1 90 GLN HE22 H 22.565 -7.209 -21.706 1.00 . A A . 90 GLN HE22 1 1
9 22118 1 1 90 GLN HG2 H 19.692 -5.146 -23.676 1.00 . A A . 90 GLN HG2 1 1
9 22119 1 1 90 GLN HG3 H 21.378 -4.632 -23.729 1.00 . A A . 90 GLN HG3 1 1
9 22120 1 1 90 GLN N N 19.389 -1.579 -21.728 1.00 . A A . 90 GLN N 1 1
9 22121 1 1 90 GLN NE2 N 22.275 -6.389 -22.156 1.00 . A A . 90 GLN NE2 1 1
9 22122 1 1 90 GLN O O 18.796 -2.823 -24.956 1.00 . A A . 90 GLN O 1 1
9 22123 1 1 90 GLN OE1 O 20.139 -7.043 -22.021 1.00 . A A . 90 GLN OE1 1 1
9 22124 1 1 91 GLU C C 15.640 -2.507 -24.776 1.00 . A A . 91 GLU C 1 1
9 22125 1 1 91 GLU CA C 16.334 -3.645 -24.024 1.00 . A A . 91 GLU CA 1 1
9 22126 1 1 91 GLU CB C 15.314 -4.412 -23.175 1.00 . A A . 91 GLU CB 1 1
9 22127 1 1 91 GLU CD C 13.569 -4.340 -21.355 1.00 . A A . 91 GLU CD 1 1
9 22128 1 1 91 GLU CG C 14.636 -3.570 -22.106 1.00 . A A . 91 GLU CG 1 1
9 22129 1 1 91 GLU H H 17.317 -3.068 -22.233 1.00 . A A . 91 GLU H 1 1
9 22130 1 1 91 GLU HA H 16.750 -4.325 -24.753 1.00 . A A . 91 GLU HA 1 1
9 22131 1 1 91 GLU HB2 H 14.550 -4.807 -23.826 1.00 . A A . 91 GLU HB2 1 1
9 22132 1 1 91 GLU HB3 H 15.817 -5.234 -22.689 1.00 . A A . 91 GLU HB3 1 1
9 22133 1 1 91 GLU HG2 H 15.383 -3.237 -21.401 1.00 . A A . 91 GLU HG2 1 1
9 22134 1 1 91 GLU HG3 H 14.177 -2.714 -22.577 1.00 . A A . 91 GLU HG3 1 1
9 22135 1 1 91 GLU N N 17.443 -3.167 -23.199 1.00 . A A . 91 GLU N 1 1
9 22136 1 1 91 GLU O O 14.927 -2.749 -25.749 1.00 . A A . 91 GLU O 1 1
9 22137 1 1 91 GLU OE1 O 13.883 -4.920 -20.294 1.00 . A A . 91 GLU OE1 1 1
9 22138 1 1 91 GLU OE2 O 12.411 -4.370 -21.819 1.00 . A A . 91 GLU OE2 1 1
9 22139 1 1 92 PHE C C 15.767 0.275 -26.272 1.00 . A A . 92 PHE C 1 1
9 22140 1 1 92 PHE CA C 15.161 -0.134 -24.934 1.00 . A A . 92 PHE CA 1 1
9 22141 1 1 92 PHE CB C 15.160 1.053 -23.974 1.00 . A A . 92 PHE CB 1 1
9 22142 1 1 92 PHE CD1 C 14.656 0.141 -21.701 1.00 . A A . 92 PHE CD1 1 1
9 22143 1 1 92 PHE CD2 C 12.964 1.383 -22.824 1.00 . A A . 92 PHE CD2 1 1
9 22144 1 1 92 PHE CE1 C 13.810 -0.049 -20.630 1.00 . A A . 92 PHE CE1 1 1
9 22145 1 1 92 PHE CE2 C 12.115 1.197 -21.755 1.00 . A A . 92 PHE CE2 1 1
9 22146 1 1 92 PHE CG C 14.243 0.857 -22.807 1.00 . A A . 92 PHE CG 1 1
9 22147 1 1 92 PHE CZ C 12.540 0.479 -20.656 1.00 . A A . 92 PHE CZ 1 1
9 22148 1 1 92 PHE H H 16.487 -1.123 -23.597 1.00 . A A . 92 PHE H 1 1
9 22149 1 1 92 PHE HA H 14.136 -0.434 -25.105 1.00 . A A . 92 PHE HA 1 1
9 22150 1 1 92 PHE HB2 H 16.159 1.203 -23.592 1.00 . A A . 92 PHE HB2 1 1
9 22151 1 1 92 PHE HB3 H 14.844 1.939 -24.505 1.00 . A A . 92 PHE HB3 1 1
9 22152 1 1 92 PHE HD1 H 15.653 -0.272 -21.680 1.00 . A A . 92 PHE HD1 1 1
9 22153 1 1 92 PHE HD2 H 12.632 1.945 -23.686 1.00 . A A . 92 PHE HD2 1 1
9 22154 1 1 92 PHE HE1 H 14.143 -0.611 -19.771 1.00 . A A . 92 PHE HE1 1 1
9 22155 1 1 92 PHE HE2 H 11.118 1.613 -21.777 1.00 . A A . 92 PHE HE2 1 1
9 22156 1 1 92 PHE HZ H 11.876 0.331 -19.818 1.00 . A A . 92 PHE HZ 1 1
9 22157 1 1 92 PHE N N 15.852 -1.274 -24.338 1.00 . A A . 92 PHE N 1 1
9 22158 1 1 92 PHE O O 15.086 0.855 -27.117 1.00 . A A . 92 PHE O 1 1
9 22159 1 1 93 LEU C C 17.632 -0.710 -28.783 1.00 . A A . 93 LEU C 1 1
9 22160 1 1 93 LEU CA C 17.721 0.365 -27.702 1.00 . A A . 93 LEU CA 1 1
9 22161 1 1 93 LEU CB C 19.188 0.718 -27.415 1.00 . A A . 93 LEU CB 1 1
9 22162 1 1 93 LEU CD1 C 18.589 3.159 -27.265 1.00 . A A . 93 LEU CD1 1 1
9 22163 1 1 93 LEU CD2 C 19.114 1.884 -25.177 1.00 . A A . 93 LEU CD2 1 1
9 22164 1 1 93 LEU CG C 19.419 2.036 -26.660 1.00 . A A . 93 LEU CG 1 1
9 22165 1 1 93 LEU H H 17.522 -0.562 -25.803 1.00 . A A . 93 LEU H 1 1
9 22166 1 1 93 LEU HA H 17.222 1.251 -28.066 1.00 . A A . 93 LEU HA 1 1
9 22167 1 1 93 LEU HB2 H 19.619 -0.084 -26.831 1.00 . A A . 93 LEU HB2 1 1
9 22168 1 1 93 LEU HB3 H 19.713 0.773 -28.357 1.00 . A A . 93 LEU HB3 1 1
9 22169 1 1 93 LEU HD11 H 18.887 3.315 -28.291 1.00 . A A . 93 LEU HD11 1 1
9 22170 1 1 93 LEU HD12 H 18.747 4.068 -26.702 1.00 . A A . 93 LEU HD12 1 1
9 22171 1 1 93 LEU HD13 H 17.541 2.892 -27.231 1.00 . A A . 93 LEU HD13 1 1
9 22172 1 1 93 LEU HD21 H 19.280 2.827 -24.678 1.00 . A A . 93 LEU HD21 1 1
9 22173 1 1 93 LEU HD22 H 19.763 1.133 -24.751 1.00 . A A . 93 LEU HD22 1 1
9 22174 1 1 93 LEU HD23 H 18.084 1.584 -25.049 1.00 . A A . 93 LEU HD23 1 1
9 22175 1 1 93 LEU HG H 20.459 2.315 -26.756 1.00 . A A . 93 LEU HG 1 1
9 22176 1 1 93 LEU N N 17.035 -0.045 -26.480 1.00 . A A . 93 LEU N 1 1
9 22177 1 1 93 LEU O O 18.430 -0.731 -29.719 1.00 . A A . 93 LEU O 1 1
9 22178 1 1 94 LYS C C 15.021 -2.491 -30.272 1.00 . A A . 94 LYS C 1 1
9 22179 1 1 94 LYS CA C 16.419 -2.621 -29.671 1.00 . A A . 94 LYS CA 1 1
9 22180 1 1 94 LYS CB C 16.559 -4.016 -29.058 1.00 . A A . 94 LYS CB 1 1
9 22181 1 1 94 LYS CD C 15.315 -5.943 -28.020 1.00 . A A . 94 LYS CD 1 1
9 22182 1 1 94 LYS CE C 15.293 -6.718 -29.329 1.00 . A A . 94 LYS CE 1 1
9 22183 1 1 94 LYS CG C 15.327 -4.446 -28.274 1.00 . A A . 94 LYS CG 1 1
9 22184 1 1 94 LYS H H 16.044 -1.537 -27.888 1.00 . A A . 94 LYS H 1 1
9 22185 1 1 94 LYS HA H 17.156 -2.499 -30.451 1.00 . A A . 94 LYS HA 1 1
9 22186 1 1 94 LYS HB2 H 16.727 -4.734 -29.849 1.00 . A A . 94 LYS HB2 1 1
9 22187 1 1 94 LYS HB3 H 17.405 -4.023 -28.389 1.00 . A A . 94 LYS HB3 1 1
9 22188 1 1 94 LYS HD2 H 16.199 -6.214 -27.464 1.00 . A A . 94 LYS HD2 1 1
9 22189 1 1 94 LYS HD3 H 14.433 -6.194 -27.448 1.00 . A A . 94 LYS HD3 1 1
9 22190 1 1 94 LYS HE2 H 16.231 -6.564 -29.842 1.00 . A A . 94 LYS HE2 1 1
9 22191 1 1 94 LYS HE3 H 15.175 -7.769 -29.106 1.00 . A A . 94 LYS HE3 1 1
9 22192 1 1 94 LYS HG2 H 15.307 -3.923 -27.334 1.00 . A A . 94 LYS HG2 1 1
9 22193 1 1 94 LYS HG3 H 14.447 -4.183 -28.846 1.00 . A A . 94 LYS HG3 1 1
9 22194 1 1 94 LYS HZ1 H 13.259 -6.539 -29.793 1.00 . A A . 94 LYS HZ1 1 1
9 22195 1 1 94 LYS HZ2 H 14.261 -6.743 -31.148 1.00 . A A . 94 LYS HZ2 1 1
9 22196 1 1 94 LYS HZ3 H 14.212 -5.252 -30.350 1.00 . A A . 94 LYS HZ3 1 1
9 22197 1 1 94 LYS N N 16.641 -1.587 -28.666 1.00 . A A . 94 LYS N 1 1
9 22198 1 1 94 LYS NZ N 14.180 -6.283 -30.215 1.00 . A A . 94 LYS NZ 1 1
9 22199 1 1 94 LYS O O 14.516 -3.421 -30.911 1.00 . A A . 94 LYS O 1 1
9 22200 1 1 95 VAL C C 12.840 -0.530 -31.802 1.00 . A A . 95 VAL C 1 1
9 22201 1 1 95 VAL CA C 13.003 -1.175 -30.430 1.00 . A A . 95 VAL CA 1 1
9 22202 1 1 95 VAL CB C 12.261 -0.332 -29.366 1.00 . A A . 95 VAL CB 1 1
9 22203 1 1 95 VAL CG1 C 10.778 -0.223 -29.683 1.00 . A A . 95 VAL CG1 1 1
9 22204 1 1 95 VAL CG2 C 12.456 -0.930 -27.984 1.00 . A A . 95 VAL CG2 1 1
9 22205 1 1 95 VAL H H 14.905 -0.574 -29.728 1.00 . A A . 95 VAL H 1 1
9 22206 1 1 95 VAL HA H 12.555 -2.158 -30.454 1.00 . A A . 95 VAL HA 1 1
9 22207 1 1 95 VAL HB H 12.683 0.662 -29.365 1.00 . A A . 95 VAL HB 1 1
9 22208 1 1 95 VAL HG11 H 10.335 -1.208 -29.672 1.00 . A A . 95 VAL HG11 1 1
9 22209 1 1 95 VAL HG12 H 10.649 0.219 -30.659 1.00 . A A . 95 VAL HG12 1 1
9 22210 1 1 95 VAL HG13 H 10.295 0.396 -28.941 1.00 . A A . 95 VAL HG13 1 1
9 22211 1 1 95 VAL HG21 H 11.911 -0.345 -27.259 1.00 . A A . 95 VAL HG21 1 1
9 22212 1 1 95 VAL HG22 H 13.507 -0.924 -27.734 1.00 . A A . 95 VAL HG22 1 1
9 22213 1 1 95 VAL HG23 H 12.090 -1.945 -27.977 1.00 . A A . 95 VAL HG23 1 1
9 22214 1 1 95 VAL N N 14.406 -1.335 -30.090 1.00 . A A . 95 VAL N 1 1
9 22215 1 1 95 VAL O O 13.611 0.351 -32.189 1.00 . A A . 95 VAL O 1 1
9 22216 1 1 96 ASP C C 11.218 0.992 -33.837 1.00 . A A . 96 ASP C 1 1
9 22217 1 1 96 ASP CA C 11.509 -0.500 -33.861 1.00 . A A . 96 ASP CA 1 1
9 22218 1 1 96 ASP CB C 10.305 -1.245 -34.438 1.00 . A A . 96 ASP CB 1 1
9 22219 1 1 96 ASP CG C 10.642 -2.665 -34.837 1.00 . A A . 96 ASP CG 1 1
9 22220 1 1 96 ASP H H 11.311 -1.751 -32.162 1.00 . A A . 96 ASP H 1 1
9 22221 1 1 96 ASP HA H 12.362 -0.674 -34.499 1.00 . A A . 96 ASP HA 1 1
9 22222 1 1 96 ASP HB2 H 9.521 -1.278 -33.697 1.00 . A A . 96 ASP HB2 1 1
9 22223 1 1 96 ASP HB3 H 9.947 -0.721 -35.312 1.00 . A A . 96 ASP HB3 1 1
9 22224 1 1 96 ASP N N 11.839 -1.010 -32.530 1.00 . A A . 96 ASP N 1 1
9 22225 1 1 96 ASP O O 10.727 1.525 -32.838 1.00 . A A . 96 ASP O 1 1
9 22226 1 1 96 ASP OD1 O 10.640 -3.550 -33.960 1.00 . A A . 96 ASP OD1 1 1
9 22227 1 1 96 ASP OD2 O 10.906 -2.897 -36.035 1.00 . A A . 96 ASP OD2 1 1
9 22228 1 1 97 GLN C C 9.976 3.598 -34.684 1.00 . A A . 97 GLN C 1 1
9 22229 1 1 97 GLN CA C 11.364 3.099 -35.089 1.00 . A A . 97 GLN CA 1 1
9 22230 1 1 97 GLN CB C 11.689 3.556 -36.522 1.00 . A A . 97 GLN CB 1 1
9 22231 1 1 97 GLN CD C 10.469 1.693 -37.770 1.00 . A A . 97 GLN CD 1 1
9 22232 1 1 97 GLN CG C 10.641 3.190 -37.573 1.00 . A A . 97 GLN CG 1 1
9 22233 1 1 97 GLN H H 11.796 1.130 -35.743 1.00 . A A . 97 GLN H 1 1
9 22234 1 1 97 GLN HA H 12.089 3.541 -34.420 1.00 . A A . 97 GLN HA 1 1
9 22235 1 1 97 GLN HB2 H 11.798 4.631 -36.521 1.00 . A A . 97 GLN HB2 1 1
9 22236 1 1 97 GLN HB3 H 12.630 3.115 -36.818 1.00 . A A . 97 GLN HB3 1 1
9 22237 1 1 97 GLN HE21 H 11.859 1.695 -39.196 1.00 . A A . 97 GLN HE21 1 1
9 22238 1 1 97 GLN HE22 H 11.139 0.157 -38.832 1.00 . A A . 97 GLN HE22 1 1
9 22239 1 1 97 GLN HG2 H 9.691 3.603 -37.268 1.00 . A A . 97 GLN HG2 1 1
9 22240 1 1 97 GLN HG3 H 10.933 3.630 -38.516 1.00 . A A . 97 GLN HG3 1 1
9 22241 1 1 97 GLN N N 11.491 1.646 -34.963 1.00 . A A . 97 GLN N 1 1
9 22242 1 1 97 GLN NE2 N 11.229 1.124 -38.689 1.00 . A A . 97 GLN NE2 1 1
9 22243 1 1 97 GLN O O 9.846 4.706 -34.170 1.00 . A A . 97 GLN O 1 1
9 22244 1 1 97 GLN OE1 O 9.656 1.056 -37.097 1.00 . A A . 97 GLN OE1 1 1
9 22245 1 1 98 GLY C C 7.470 3.576 -33.097 1.00 . A A . 98 GLY C 1 1
9 22246 1 1 98 GLY CA C 7.593 3.152 -34.549 1.00 . A A . 98 GLY CA 1 1
9 22247 1 1 98 GLY H H 9.120 1.913 -35.343 1.00 . A A . 98 GLY H 1 1
9 22248 1 1 98 GLY HA2 H 7.275 3.970 -35.178 1.00 . A A . 98 GLY HA2 1 1
9 22249 1 1 98 GLY HA3 H 6.942 2.308 -34.721 1.00 . A A . 98 GLY HA3 1 1
9 22250 1 1 98 GLY N N 8.951 2.779 -34.910 1.00 . A A . 98 GLY N 1 1
9 22251 1 1 98 GLY O O 6.885 4.616 -32.794 1.00 . A A . 98 GLY O 1 1
9 22252 1 1 99 THR C C 9.252 3.920 -30.416 1.00 . A A . 99 THR C 1 1
9 22253 1 1 99 THR CA C 8.022 3.090 -30.782 1.00 . A A . 99 THR CA 1 1
9 22254 1 1 99 THR CB C 7.986 1.802 -29.931 1.00 . A A . 99 THR CB 1 1
9 22255 1 1 99 THR CG2 C 7.801 2.123 -28.455 1.00 . A A . 99 THR CG2 1 1
9 22256 1 1 99 THR H H 8.457 1.945 -32.503 1.00 . A A . 99 THR H 1 1
9 22257 1 1 99 THR HA H 7.132 3.664 -30.569 1.00 . A A . 99 THR HA 1 1
9 22258 1 1 99 THR HB H 8.922 1.273 -30.058 1.00 . A A . 99 THR HB 1 1
9 22259 1 1 99 THR HG1 H 6.185 1.514 -30.689 1.00 . A A . 99 THR HG1 1 1
9 22260 1 1 99 THR HG21 H 7.800 1.207 -27.883 1.00 . A A . 99 THR HG21 1 1
9 22261 1 1 99 THR HG22 H 6.861 2.635 -28.314 1.00 . A A . 99 THR HG22 1 1
9 22262 1 1 99 THR HG23 H 8.610 2.758 -28.120 1.00 . A A . 99 THR HG23 1 1
9 22263 1 1 99 THR N N 8.027 2.773 -32.201 1.00 . A A . 99 THR N 1 1
9 22264 1 1 99 THR O O 9.176 4.835 -29.594 1.00 . A A . 99 THR O 1 1
9 22265 1 1 99 THR OG1 O 6.910 0.962 -30.374 1.00 . A A . 99 THR OG1 1 1
9 22266 1 1 100 LEU C C 11.555 5.779 -30.988 1.00 . A A . 100 LEU C 1 1
9 22267 1 1 100 LEU CA C 11.650 4.267 -30.783 1.00 . A A . 100 LEU CA 1 1
9 22268 1 1 100 LEU CB C 12.740 3.693 -31.691 1.00 . A A . 100 LEU CB 1 1
9 22269 1 1 100 LEU CD1 C 14.635 3.586 -30.049 1.00 . A A . 100 LEU CD1 1 1
9 22270 1 1 100 LEU CD2 C 15.111 3.743 -32.498 1.00 . A A . 100 LEU CD2 1 1
9 22271 1 1 100 LEU CG C 14.166 4.154 -31.381 1.00 . A A . 100 LEU CG 1 1
9 22272 1 1 100 LEU H H 10.347 2.906 -31.750 1.00 . A A . 100 LEU H 1 1
9 22273 1 1 100 LEU HA H 11.910 4.069 -29.755 1.00 . A A . 100 LEU HA 1 1
9 22274 1 1 100 LEU HB2 H 12.709 2.615 -31.615 1.00 . A A . 100 LEU HB2 1 1
9 22275 1 1 100 LEU HB3 H 12.510 3.970 -32.709 1.00 . A A . 100 LEU HB3 1 1
9 22276 1 1 100 LEU HD11 H 13.978 3.924 -29.262 1.00 . A A . 100 LEU HD11 1 1
9 22277 1 1 100 LEU HD12 H 15.641 3.923 -29.849 1.00 . A A . 100 LEU HD12 1 1
9 22278 1 1 100 LEU HD13 H 14.618 2.506 -30.093 1.00 . A A . 100 LEU HD13 1 1
9 22279 1 1 100 LEU HD21 H 14.778 4.177 -33.429 1.00 . A A . 100 LEU HD21 1 1
9 22280 1 1 100 LEU HD22 H 15.120 2.666 -32.585 1.00 . A A . 100 LEU HD22 1 1
9 22281 1 1 100 LEU HD23 H 16.107 4.094 -32.272 1.00 . A A . 100 LEU HD23 1 1
9 22282 1 1 100 LEU HG H 14.180 5.233 -31.309 1.00 . A A . 100 LEU HG 1 1
9 22283 1 1 100 LEU N N 10.374 3.609 -31.061 1.00 . A A . 100 LEU N 1 1
9 22284 1 1 100 LEU O O 12.044 6.553 -30.170 1.00 . A A . 100 LEU O 1 1
9 22285 1 1 101 PHE C C 10.091 8.380 -31.297 1.00 . A A . 101 PHE C 1 1
9 22286 1 1 101 PHE CA C 10.788 7.600 -32.412 1.00 . A A . 101 PHE CA 1 1
9 22287 1 1 101 PHE CB C 10.021 7.768 -33.725 1.00 . A A . 101 PHE CB 1 1
9 22288 1 1 101 PHE CD1 C 8.663 9.874 -33.914 1.00 . A A . 101 PHE CD1 1 1
9 22289 1 1 101 PHE CD2 C 10.891 9.879 -34.768 1.00 . A A . 101 PHE CD2 1 1
9 22290 1 1 101 PHE CE1 C 8.513 11.193 -34.294 1.00 . A A . 101 PHE CE1 1 1
9 22291 1 1 101 PHE CE2 C 10.744 11.197 -35.152 1.00 . A A . 101 PHE CE2 1 1
9 22292 1 1 101 PHE CG C 9.854 9.202 -34.148 1.00 . A A . 101 PHE CG 1 1
9 22293 1 1 101 PHE CZ C 9.555 11.855 -34.914 1.00 . A A . 101 PHE CZ 1 1
9 22294 1 1 101 PHE H H 10.534 5.518 -32.689 1.00 . A A . 101 PHE H 1 1
9 22295 1 1 101 PHE HA H 11.783 7.997 -32.541 1.00 . A A . 101 PHE HA 1 1
9 22296 1 1 101 PHE HB2 H 10.551 7.251 -34.510 1.00 . A A . 101 PHE HB2 1 1
9 22297 1 1 101 PHE HB3 H 9.037 7.334 -33.617 1.00 . A A . 101 PHE HB3 1 1
9 22298 1 1 101 PHE HD1 H 7.847 9.357 -33.430 1.00 . A A . 101 PHE HD1 1 1
9 22299 1 1 101 PHE HD2 H 11.822 9.365 -34.956 1.00 . A A . 101 PHE HD2 1 1
9 22300 1 1 101 PHE HE1 H 7.582 11.708 -34.107 1.00 . A A . 101 PHE HE1 1 1
9 22301 1 1 101 PHE HE2 H 11.559 11.713 -35.638 1.00 . A A . 101 PHE HE2 1 1
9 22302 1 1 101 PHE HZ H 9.438 12.887 -35.211 1.00 . A A . 101 PHE HZ 1 1
9 22303 1 1 101 PHE N N 10.918 6.186 -32.081 1.00 . A A . 101 PHE N 1 1
9 22304 1 1 101 PHE O O 10.588 9.413 -30.848 1.00 . A A . 101 PHE O 1 1
9 22305 1 1 102 GLU C C 8.822 8.528 -28.466 1.00 . A A . 102 GLU C 1 1
9 22306 1 1 102 GLU CA C 8.165 8.588 -29.842 1.00 . A A . 102 GLU CA 1 1
9 22307 1 1 102 GLU CB C 6.728 8.060 -29.787 1.00 . A A . 102 GLU CB 1 1
9 22308 1 1 102 GLU CD C 4.391 8.740 -29.101 1.00 . A A . 102 GLU CD 1 1
9 22309 1 1 102 GLU CG C 5.861 8.738 -28.736 1.00 . A A . 102 GLU CG 1 1
9 22310 1 1 102 GLU H H 8.637 7.015 -31.177 1.00 . A A . 102 GLU H 1 1
9 22311 1 1 102 GLU HA H 8.135 9.623 -30.148 1.00 . A A . 102 GLU HA 1 1
9 22312 1 1 102 GLU HB2 H 6.267 8.218 -30.745 1.00 . A A . 102 GLU HB2 1 1
9 22313 1 1 102 GLU HB3 H 6.753 7.002 -29.576 1.00 . A A . 102 GLU HB3 1 1
9 22314 1 1 102 GLU HG2 H 5.981 8.216 -27.799 1.00 . A A . 102 GLU HG2 1 1
9 22315 1 1 102 GLU HG3 H 6.192 9.760 -28.621 1.00 . A A . 102 GLU HG3 1 1
9 22316 1 1 102 GLU N N 8.952 7.877 -30.840 1.00 . A A . 102 GLU N 1 1
9 22317 1 1 102 GLU O O 8.537 9.358 -27.619 1.00 . A A . 102 GLU O 1 1
9 22318 1 1 102 GLU OE1 O 3.884 9.804 -29.519 1.00 . A A . 102 GLU OE1 1 1
9 22319 1 1 102 GLU OE2 O 3.739 7.684 -28.983 1.00 . A A . 102 GLU OE2 1 1
9 22320 1 1 103 LEU C C 11.056 8.757 -26.554 1.00 . A A . 103 LEU C 1 1
9 22321 1 1 103 LEU CA C 10.403 7.436 -26.965 1.00 . A A . 103 LEU CA 1 1
9 22322 1 1 103 LEU CB C 11.458 6.328 -27.017 1.00 . A A . 103 LEU CB 1 1
9 22323 1 1 103 LEU CD1 C 12.039 3.895 -27.160 1.00 . A A . 103 LEU CD1 1 1
9 22324 1 1 103 LEU CD2 C 10.157 4.643 -25.698 1.00 . A A . 103 LEU CD2 1 1
9 22325 1 1 103 LEU CG C 10.910 4.901 -26.994 1.00 . A A . 103 LEU CG 1 1
9 22326 1 1 103 LEU H H 9.898 6.908 -28.962 1.00 . A A . 103 LEU H 1 1
9 22327 1 1 103 LEU HA H 9.665 7.175 -26.221 1.00 . A A . 103 LEU HA 1 1
9 22328 1 1 103 LEU HB2 H 12.036 6.455 -27.921 1.00 . A A . 103 LEU HB2 1 1
9 22329 1 1 103 LEU HB3 H 12.117 6.449 -26.170 1.00 . A A . 103 LEU HB3 1 1
9 22330 1 1 103 LEU HD11 H 11.632 2.893 -27.151 1.00 . A A . 103 LEU HD11 1 1
9 22331 1 1 103 LEU HD12 H 12.742 4.005 -26.346 1.00 . A A . 103 LEU HD12 1 1
9 22332 1 1 103 LEU HD13 H 12.543 4.071 -28.097 1.00 . A A . 103 LEU HD13 1 1
9 22333 1 1 103 LEU HD21 H 9.799 3.624 -25.684 1.00 . A A . 103 LEU HD21 1 1
9 22334 1 1 103 LEU HD22 H 9.318 5.320 -25.630 1.00 . A A . 103 LEU HD22 1 1
9 22335 1 1 103 LEU HD23 H 10.819 4.805 -24.860 1.00 . A A . 103 LEU HD23 1 1
9 22336 1 1 103 LEU HG H 10.221 4.771 -27.817 1.00 . A A . 103 LEU HG 1 1
9 22337 1 1 103 LEU N N 9.707 7.558 -28.249 1.00 . A A . 103 LEU N 1 1
9 22338 1 1 103 LEU O O 11.071 9.107 -25.376 1.00 . A A . 103 LEU O 1 1
9 22339 1 1 104 ILE C C 11.092 11.828 -26.916 1.00 . A A . 104 ILE C 1 1
9 22340 1 1 104 ILE CA C 12.175 10.798 -27.250 1.00 . A A . 104 ILE CA 1 1
9 22341 1 1 104 ILE CB C 13.023 11.331 -28.437 1.00 . A A . 104 ILE CB 1 1
9 22342 1 1 104 ILE CD1 C 13.764 9.239 -29.707 1.00 . A A . 104 ILE CD1 1 1
9 22343 1 1 104 ILE CG1 C 14.165 10.369 -28.784 1.00 . A A . 104 ILE CG1 1 1
9 22344 1 1 104 ILE CG2 C 13.584 12.712 -28.120 1.00 . A A . 104 ILE CG2 1 1
9 22345 1 1 104 ILE H H 11.550 9.164 -28.452 1.00 . A A . 104 ILE H 1 1
9 22346 1 1 104 ILE HA H 12.824 10.686 -26.392 1.00 . A A . 104 ILE HA 1 1
9 22347 1 1 104 ILE HB H 12.372 11.427 -29.294 1.00 . A A . 104 ILE HB 1 1
9 22348 1 1 104 ILE HD11 H 14.609 8.586 -29.864 1.00 . A A . 104 ILE HD11 1 1
9 22349 1 1 104 ILE HD12 H 13.440 9.645 -30.655 1.00 . A A . 104 ILE HD12 1 1
9 22350 1 1 104 ILE HD13 H 12.955 8.680 -29.261 1.00 . A A . 104 ILE HD13 1 1
9 22351 1 1 104 ILE HG12 H 14.954 10.923 -29.269 1.00 . A A . 104 ILE HG12 1 1
9 22352 1 1 104 ILE HG13 H 14.548 9.933 -27.872 1.00 . A A . 104 ILE HG13 1 1
9 22353 1 1 104 ILE HG21 H 14.234 12.648 -27.258 1.00 . A A . 104 ILE HG21 1 1
9 22354 1 1 104 ILE HG22 H 12.772 13.391 -27.908 1.00 . A A . 104 ILE HG22 1 1
9 22355 1 1 104 ILE HG23 H 14.146 13.074 -28.968 1.00 . A A . 104 ILE HG23 1 1
9 22356 1 1 104 ILE N N 11.574 9.498 -27.529 1.00 . A A . 104 ILE N 1 1
9 22357 1 1 104 ILE O O 11.207 12.576 -25.946 1.00 . A A . 104 ILE O 1 1
9 22358 1 1 105 LEU C C 8.147 12.547 -26.293 1.00 . A A . 105 LEU C 1 1
9 22359 1 1 105 LEU CA C 8.954 12.819 -27.558 1.00 . A A . 105 LEU CA 1 1
9 22360 1 1 105 LEU CB C 8.026 12.830 -28.783 1.00 . A A . 105 LEU CB 1 1
9 22361 1 1 105 LEU CD1 C 9.677 12.629 -30.683 1.00 . A A . 105 LEU CD1 1 1
9 22362 1 1 105 LEU CD2 C 7.493 13.785 -31.042 1.00 . A A . 105 LEU CD2 1 1
9 22363 1 1 105 LEU CG C 8.601 13.493 -30.045 1.00 . A A . 105 LEU CG 1 1
9 22364 1 1 105 LEU H H 9.973 11.182 -28.438 1.00 . A A . 105 LEU H 1 1
9 22365 1 1 105 LEU HA H 9.411 13.793 -27.465 1.00 . A A . 105 LEU HA 1 1
9 22366 1 1 105 LEU HB2 H 7.774 11.806 -29.021 1.00 . A A . 105 LEU HB2 1 1
9 22367 1 1 105 LEU HB3 H 7.119 13.350 -28.512 1.00 . A A . 105 LEU HB3 1 1
9 22368 1 1 105 LEU HD11 H 10.055 13.121 -31.567 1.00 . A A . 105 LEU HD11 1 1
9 22369 1 1 105 LEU HD12 H 9.257 11.672 -30.953 1.00 . A A . 105 LEU HD12 1 1
9 22370 1 1 105 LEU HD13 H 10.484 12.484 -29.980 1.00 . A A . 105 LEU HD13 1 1
9 22371 1 1 105 LEU HD21 H 7.008 12.860 -31.321 1.00 . A A . 105 LEU HD21 1 1
9 22372 1 1 105 LEU HD22 H 7.914 14.250 -31.921 1.00 . A A . 105 LEU HD22 1 1
9 22373 1 1 105 LEU HD23 H 6.771 14.450 -30.594 1.00 . A A . 105 LEU HD23 1 1
9 22374 1 1 105 LEU HG H 9.055 14.434 -29.771 1.00 . A A . 105 LEU HG 1 1
9 22375 1 1 105 LEU N N 10.033 11.845 -27.720 1.00 . A A . 105 LEU N 1 1
9 22376 1 1 105 LEU O O 7.860 13.466 -25.524 1.00 . A A . 105 LEU O 1 1
9 22377 1 1 106 ALA C C 7.809 11.270 -23.625 1.00 . A A . 106 ALA C 1 1
9 22378 1 1 106 ALA CA C 7.052 10.882 -24.890 1.00 . A A . 106 ALA CA 1 1
9 22379 1 1 106 ALA CB C 6.793 9.382 -24.906 1.00 . A A . 106 ALA CB 1 1
9 22380 1 1 106 ALA H H 8.040 10.599 -26.735 1.00 . A A . 106 ALA H 1 1
9 22381 1 1 106 ALA HA H 6.098 11.387 -24.909 1.00 . A A . 106 ALA HA 1 1
9 22382 1 1 106 ALA HB1 H 7.734 8.856 -24.840 1.00 . A A . 106 ALA HB1 1 1
9 22383 1 1 106 ALA HB2 H 6.293 9.113 -25.824 1.00 . A A . 106 ALA HB2 1 1
9 22384 1 1 106 ALA HB3 H 6.171 9.116 -24.065 1.00 . A A . 106 ALA HB3 1 1
9 22385 1 1 106 ALA N N 7.795 11.286 -26.073 1.00 . A A . 106 ALA N 1 1
9 22386 1 1 106 ALA O O 7.212 11.677 -22.626 1.00 . A A . 106 ALA O 1 1
9 22387 1 1 107 ALA C C 9.938 13.016 -22.288 1.00 . A A . 107 ALA C 1 1
9 22388 1 1 107 ALA CA C 10.000 11.522 -22.575 1.00 . A A . 107 ALA CA 1 1
9 22389 1 1 107 ALA CB C 11.434 11.107 -22.858 1.00 . A A . 107 ALA CB 1 1
9 22390 1 1 107 ALA H H 9.544 10.818 -24.515 1.00 . A A . 107 ALA H 1 1
9 22391 1 1 107 ALA HA H 9.660 10.983 -21.702 1.00 . A A . 107 ALA HA 1 1
9 22392 1 1 107 ALA HB1 H 11.474 10.040 -23.018 1.00 . A A . 107 ALA HB1 1 1
9 22393 1 1 107 ALA HB2 H 12.058 11.370 -22.016 1.00 . A A . 107 ALA HB2 1 1
9 22394 1 1 107 ALA HB3 H 11.789 11.617 -23.741 1.00 . A A . 107 ALA HB3 1 1
9 22395 1 1 107 ALA N N 9.134 11.160 -23.690 1.00 . A A . 107 ALA N 1 1
9 22396 1 1 107 ALA O O 10.265 13.452 -21.191 1.00 . A A . 107 ALA O 1 1
9 22397 1 1 108 ASN C C 8.085 15.612 -22.467 1.00 . A A . 108 ASN C 1 1
9 22398 1 1 108 ASN CA C 9.420 15.243 -23.113 1.00 . A A . 108 ASN CA 1 1
9 22399 1 1 108 ASN CB C 9.567 15.955 -24.462 1.00 . A A . 108 ASN CB 1 1
9 22400 1 1 108 ASN CG C 9.431 17.464 -24.350 1.00 . A A . 108 ASN CG 1 1
9 22401 1 1 108 ASN H H 9.310 13.396 -24.148 1.00 . A A . 108 ASN H 1 1
9 22402 1 1 108 ASN HA H 10.219 15.563 -22.461 1.00 . A A . 108 ASN HA 1 1
9 22403 1 1 108 ASN HB2 H 10.539 15.731 -24.876 1.00 . A A . 108 ASN HB2 1 1
9 22404 1 1 108 ASN HB3 H 8.804 15.593 -25.136 1.00 . A A . 108 ASN HB3 1 1
9 22405 1 1 108 ASN HD21 H 11.392 17.660 -24.114 1.00 . A A . 108 ASN HD21 1 1
9 22406 1 1 108 ASN HD22 H 10.480 19.128 -24.084 1.00 . A A . 108 ASN HD22 1 1
9 22407 1 1 108 ASN N N 9.534 13.798 -23.280 1.00 . A A . 108 ASN N 1 1
9 22408 1 1 108 ASN ND2 N 10.548 18.151 -24.165 1.00 . A A . 108 ASN ND2 1 1
9 22409 1 1 108 ASN O O 8.024 16.514 -21.632 1.00 . A A . 108 ASN O 1 1
9 22410 1 1 108 ASN OD1 O 8.333 18.009 -24.434 1.00 . A A . 108 ASN OD1 1 1
9 22411 1 1 109 TYR C C 5.631 14.824 -20.818 1.00 . A A . 109 TYR C 1 1
9 22412 1 1 109 TYR CA C 5.689 15.171 -22.302 1.00 . A A . 109 TYR CA 1 1
9 22413 1 1 109 TYR CB C 4.622 14.353 -23.035 1.00 . A A . 109 TYR CB 1 1
9 22414 1 1 109 TYR CD1 C 4.898 13.786 -25.477 1.00 . A A . 109 TYR CD1 1 1
9 22415 1 1 109 TYR CD2 C 3.884 15.870 -24.920 1.00 . A A . 109 TYR CD2 1 1
9 22416 1 1 109 TYR CE1 C 4.756 14.069 -26.819 1.00 . A A . 109 TYR CE1 1 1
9 22417 1 1 109 TYR CE2 C 3.740 16.161 -26.263 1.00 . A A . 109 TYR CE2 1 1
9 22418 1 1 109 TYR CG C 4.467 14.678 -24.505 1.00 . A A . 109 TYR CG 1 1
9 22419 1 1 109 TYR CZ C 4.179 15.256 -27.208 1.00 . A A . 109 TYR CZ 1 1
9 22420 1 1 109 TYR H H 7.132 14.201 -23.521 1.00 . A A . 109 TYR H 1 1
9 22421 1 1 109 TYR HA H 5.476 16.222 -22.426 1.00 . A A . 109 TYR HA 1 1
9 22422 1 1 109 TYR HB2 H 4.874 13.306 -22.958 1.00 . A A . 109 TYR HB2 1 1
9 22423 1 1 109 TYR HB3 H 3.666 14.520 -22.559 1.00 . A A . 109 TYR HB3 1 1
9 22424 1 1 109 TYR HD1 H 5.354 12.855 -25.171 1.00 . A A . 109 TYR HD1 1 1
9 22425 1 1 109 TYR HD2 H 3.542 16.575 -24.176 1.00 . A A . 109 TYR HD2 1 1
9 22426 1 1 109 TYR HE1 H 5.096 13.360 -27.558 1.00 . A A . 109 TYR HE1 1 1
9 22427 1 1 109 TYR HE2 H 3.287 17.094 -26.569 1.00 . A A . 109 TYR HE2 1 1
9 22428 1 1 109 TYR HH H 3.756 14.731 -29.006 1.00 . A A . 109 TYR HH 1 1
9 22429 1 1 109 TYR N N 7.021 14.909 -22.850 1.00 . A A . 109 TYR N 1 1
9 22430 1 1 109 TYR O O 5.048 15.551 -20.015 1.00 . A A . 109 TYR O 1 1
9 22431 1 1 109 TYR OH O 4.037 15.534 -28.546 1.00 . A A . 109 TYR OH 1 1
9 22432 1 1 110 LEU C C 7.423 13.602 -18.322 1.00 . A A . 110 LEU C 1 1
9 22433 1 1 110 LEU CA C 6.172 13.197 -19.099 1.00 . A A . 110 LEU CA 1 1
9 22434 1 1 110 LEU CB C 6.031 11.675 -19.135 1.00 . A A . 110 LEU CB 1 1
9 22435 1 1 110 LEU CD1 C 3.935 11.528 -17.783 1.00 . A A . 110 LEU CD1 1 1
9 22436 1 1 110 LEU CD2 C 5.417 9.526 -18.027 1.00 . A A . 110 LEU CD2 1 1
9 22437 1 1 110 LEU CG C 5.371 11.042 -17.915 1.00 . A A . 110 LEU CG 1 1
9 22438 1 1 110 LEU H H 6.722 13.186 -21.146 1.00 . A A . 110 LEU H 1 1
9 22439 1 1 110 LEU HA H 5.304 13.624 -18.620 1.00 . A A . 110 LEU HA 1 1
9 22440 1 1 110 LEU HB2 H 5.448 11.414 -20.005 1.00 . A A . 110 LEU HB2 1 1
9 22441 1 1 110 LEU HB3 H 7.017 11.248 -19.243 1.00 . A A . 110 LEU HB3 1 1
9 22442 1 1 110 LEU HD11 H 3.928 12.603 -17.674 1.00 . A A . 110 LEU HD11 1 1
9 22443 1 1 110 LEU HD12 H 3.481 11.075 -16.914 1.00 . A A . 110 LEU HD12 1 1
9 22444 1 1 110 LEU HD13 H 3.379 11.251 -18.666 1.00 . A A . 110 LEU HD13 1 1
9 22445 1 1 110 LEU HD21 H 4.869 9.213 -18.904 1.00 . A A . 110 LEU HD21 1 1
9 22446 1 1 110 LEU HD22 H 4.972 9.084 -17.147 1.00 . A A . 110 LEU HD22 1 1
9 22447 1 1 110 LEU HD23 H 6.444 9.202 -18.111 1.00 . A A . 110 LEU HD23 1 1
9 22448 1 1 110 LEU HG H 5.910 11.333 -17.025 1.00 . A A . 110 LEU HG 1 1
9 22449 1 1 110 LEU N N 6.232 13.700 -20.465 1.00 . A A . 110 LEU N 1 1
9 22450 1 1 110 LEU O O 7.534 13.357 -17.117 1.00 . A A . 110 LEU O 1 1
9 22451 1 1 111 ASP C C 10.407 13.543 -17.856 1.00 . A A . 111 ASP C 1 1
9 22452 1 1 111 ASP CA C 9.639 14.673 -18.531 1.00 . A A . 111 ASP CA 1 1
9 22453 1 1 111 ASP CB C 9.530 15.876 -17.591 1.00 . A A . 111 ASP CB 1 1
9 22454 1 1 111 ASP CG C 10.867 16.588 -17.443 1.00 . A A . 111 ASP CG 1 1
9 22455 1 1 111 ASP H H 8.127 14.438 -19.978 1.00 . A A . 111 ASP H 1 1
9 22456 1 1 111 ASP HA H 10.216 14.980 -19.391 1.00 . A A . 111 ASP HA 1 1
9 22457 1 1 111 ASP HB2 H 8.810 16.575 -17.992 1.00 . A A . 111 ASP HB2 1 1
9 22458 1 1 111 ASP HB3 H 9.204 15.543 -16.616 1.00 . A A . 111 ASP HB3 1 1
9 22459 1 1 111 ASP N N 8.339 14.240 -19.043 1.00 . A A . 111 ASP N 1 1
9 22460 1 1 111 ASP O O 10.392 13.383 -16.632 1.00 . A A . 111 ASP O 1 1
9 22461 1 1 111 ASP OD1 O 11.709 16.150 -16.628 1.00 . A A . 111 ASP OD1 1 1
9 22462 1 1 111 ASP OD2 O 11.092 17.585 -18.162 1.00 . A A . 111 ASP OD2 1 1
9 22463 1 1 112 ILE C C 13.315 12.090 -19.035 1.00 . A A . 112 ILE C 1 1
9 22464 1 1 112 ILE CA C 12.064 11.815 -18.218 1.00 . A A . 112 ILE CA 1 1
9 22465 1 1 112 ILE CB C 11.686 10.315 -18.355 1.00 . A A . 112 ILE CB 1 1
9 22466 1 1 112 ILE CD1 C 9.149 10.272 -18.583 1.00 . A A . 112 ILE CD1 1 1
9 22467 1 1 112 ILE CG1 C 10.342 10.003 -17.694 1.00 . A A . 112 ILE CG1 1 1
9 22468 1 1 112 ILE CG2 C 12.772 9.441 -17.742 1.00 . A A . 112 ILE CG2 1 1
9 22469 1 1 112 ILE H H 10.825 12.763 -19.639 1.00 . A A . 112 ILE H 1 1
9 22470 1 1 112 ILE HA H 12.262 12.035 -17.176 1.00 . A A . 112 ILE HA 1 1
9 22471 1 1 112 ILE HB H 11.625 10.081 -19.407 1.00 . A A . 112 ILE HB 1 1
9 22472 1 1 112 ILE HD11 H 9.140 11.313 -18.866 1.00 . A A . 112 ILE HD11 1 1
9 22473 1 1 112 ILE HD12 H 8.242 10.038 -18.046 1.00 . A A . 112 ILE HD12 1 1
9 22474 1 1 112 ILE HD13 H 9.212 9.658 -19.469 1.00 . A A . 112 ILE HD13 1 1
9 22475 1 1 112 ILE HG12 H 10.319 8.958 -17.422 1.00 . A A . 112 ILE HG12 1 1
9 22476 1 1 112 ILE HG13 H 10.238 10.606 -16.803 1.00 . A A . 112 ILE HG13 1 1
9 22477 1 1 112 ILE HG21 H 12.495 8.401 -17.840 1.00 . A A . 112 ILE HG21 1 1
9 22478 1 1 112 ILE HG22 H 12.886 9.685 -16.696 1.00 . A A . 112 ILE HG22 1 1
9 22479 1 1 112 ILE HG23 H 13.706 9.615 -18.255 1.00 . A A . 112 ILE HG23 1 1
9 22480 1 1 112 ILE N N 11.045 12.733 -18.680 1.00 . A A . 112 ILE N 1 1
9 22481 1 1 112 ILE O O 13.594 11.407 -20.023 1.00 . A A . 112 ILE O 1 1
9 22482 1 1 113 LYS C C 16.260 12.561 -19.564 1.00 . A A . 113 LYS C 1 1
9 22483 1 1 113 LYS CA C 15.171 13.616 -19.433 1.00 . A A . 113 LYS CA 1 1
9 22484 1 1 113 LYS CB C 15.740 14.899 -18.821 1.00 . A A . 113 LYS CB 1 1
9 22485 1 1 113 LYS CD C 16.631 16.081 -16.777 1.00 . A A . 113 LYS CD 1 1
9 22486 1 1 113 LYS CE C 15.453 16.828 -16.152 1.00 . A A . 113 LYS CE 1 1
9 22487 1 1 113 LYS CG C 16.221 14.745 -17.385 1.00 . A A . 113 LYS CG 1 1
9 22488 1 1 113 LYS H H 13.816 13.577 -17.796 1.00 . A A . 113 LYS H 1 1
9 22489 1 1 113 LYS HA H 14.798 13.843 -20.421 1.00 . A A . 113 LYS HA 1 1
9 22490 1 1 113 LYS HB2 H 16.576 15.228 -19.421 1.00 . A A . 113 LYS HB2 1 1
9 22491 1 1 113 LYS HB3 H 14.977 15.660 -18.845 1.00 . A A . 113 LYS HB3 1 1
9 22492 1 1 113 LYS HD2 H 17.371 15.901 -16.011 1.00 . A A . 113 LYS HD2 1 1
9 22493 1 1 113 LYS HD3 H 17.061 16.697 -17.553 1.00 . A A . 113 LYS HD3 1 1
9 22494 1 1 113 LYS HE2 H 15.043 16.223 -15.358 1.00 . A A . 113 LYS HE2 1 1
9 22495 1 1 113 LYS HE3 H 15.818 17.758 -15.740 1.00 . A A . 113 LYS HE3 1 1
9 22496 1 1 113 LYS HG2 H 15.423 14.323 -16.792 1.00 . A A . 113 LYS HG2 1 1
9 22497 1 1 113 LYS HG3 H 17.070 14.077 -17.370 1.00 . A A . 113 LYS HG3 1 1
9 22498 1 1 113 LYS HZ1 H 13.869 16.256 -17.392 1.00 . A A . 113 LYS HZ1 1 1
9 22499 1 1 113 LYS HZ2 H 14.771 17.556 -17.994 1.00 . A A . 113 LYS HZ2 1 1
9 22500 1 1 113 LYS HZ3 H 13.686 17.796 -16.714 1.00 . A A . 113 LYS HZ3 1 1
9 22501 1 1 113 LYS N N 14.044 13.126 -18.643 1.00 . A A . 113 LYS N 1 1
9 22502 1 1 113 LYS NZ N 14.371 17.127 -17.131 1.00 . A A . 113 LYS NZ 1 1
9 22503 1 1 113 LYS O O 17.039 12.585 -20.512 1.00 . A A . 113 LYS O 1 1
9 22504 1 1 114 GLY C C 17.018 9.578 -19.794 1.00 . A A . 114 GLY C 1 1
9 22505 1 1 114 GLY CA C 17.272 10.560 -18.665 1.00 . A A . 114 GLY CA 1 1
9 22506 1 1 114 GLY H H 15.639 11.666 -17.892 1.00 . A A . 114 GLY H 1 1
9 22507 1 1 114 GLY HA2 H 18.251 10.996 -18.794 1.00 . A A . 114 GLY HA2 1 1
9 22508 1 1 114 GLY HA3 H 17.248 10.026 -17.726 1.00 . A A . 114 GLY HA3 1 1
9 22509 1 1 114 GLY N N 16.289 11.626 -18.624 1.00 . A A . 114 GLY N 1 1
9 22510 1 1 114 GLY O O 17.931 8.881 -20.228 1.00 . A A . 114 GLY O 1 1
9 22511 1 1 115 LEU C C 15.742 9.230 -22.708 1.00 . A A . 115 LEU C 1 1
9 22512 1 1 115 LEU CA C 15.410 8.616 -21.350 1.00 . A A . 115 LEU CA 1 1
9 22513 1 1 115 LEU CB C 13.914 8.280 -21.270 1.00 . A A . 115 LEU CB 1 1
9 22514 1 1 115 LEU CD1 C 14.060 6.051 -22.426 1.00 . A A . 115 LEU CD1 1 1
9 22515 1 1 115 LEU CD2 C 11.870 7.228 -22.255 1.00 . A A . 115 LEU CD2 1 1
9 22516 1 1 115 LEU CG C 13.370 7.406 -22.403 1.00 . A A . 115 LEU CG 1 1
9 22517 1 1 115 LEU H H 15.099 10.127 -19.902 1.00 . A A . 115 LEU H 1 1
9 22518 1 1 115 LEU HA H 15.981 7.707 -21.228 1.00 . A A . 115 LEU HA 1 1
9 22519 1 1 115 LEU HB2 H 13.733 7.771 -20.335 1.00 . A A . 115 LEU HB2 1 1
9 22520 1 1 115 LEU HB3 H 13.362 9.208 -21.265 1.00 . A A . 115 LEU HB3 1 1
9 22521 1 1 115 LEU HD11 H 13.867 5.534 -21.497 1.00 . A A . 115 LEU HD11 1 1
9 22522 1 1 115 LEU HD12 H 15.124 6.190 -22.546 1.00 . A A . 115 LEU HD12 1 1
9 22523 1 1 115 LEU HD13 H 13.678 5.466 -23.248 1.00 . A A . 115 LEU HD13 1 1
9 22524 1 1 115 LEU HD21 H 11.385 8.192 -22.304 1.00 . A A . 115 LEU HD21 1 1
9 22525 1 1 115 LEU HD22 H 11.656 6.763 -21.303 1.00 . A A . 115 LEU HD22 1 1
9 22526 1 1 115 LEU HD23 H 11.503 6.599 -23.052 1.00 . A A . 115 LEU HD23 1 1
9 22527 1 1 115 LEU HG H 13.558 7.894 -23.349 1.00 . A A . 115 LEU HG 1 1
9 22528 1 1 115 LEU N N 15.780 9.527 -20.272 1.00 . A A . 115 LEU N 1 1
9 22529 1 1 115 LEU O O 16.040 8.519 -23.669 1.00 . A A . 115 LEU O 1 1
9 22530 1 1 116 LEU C C 17.305 10.985 -24.593 1.00 . A A . 116 LEU C 1 1
9 22531 1 1 116 LEU CA C 15.923 11.288 -24.009 1.00 . A A . 116 LEU CA 1 1
9 22532 1 1 116 LEU CB C 15.752 12.793 -23.750 1.00 . A A . 116 LEU CB 1 1
9 22533 1 1 116 LEU CD1 C 14.945 15.013 -24.585 1.00 . A A . 116 LEU CD1 1 1
9 22534 1 1 116 LEU CD2 C 16.870 13.919 -25.716 1.00 . A A . 116 LEU CD2 1 1
9 22535 1 1 116 LEU CG C 15.554 13.681 -24.989 1.00 . A A . 116 LEU CG 1 1
9 22536 1 1 116 LEU H H 15.536 11.060 -21.944 1.00 . A A . 116 LEU H 1 1
9 22537 1 1 116 LEU HA H 15.172 10.966 -24.716 1.00 . A A . 116 LEU HA 1 1
9 22538 1 1 116 LEU HB2 H 14.895 12.925 -23.105 1.00 . A A . 116 LEU HB2 1 1
9 22539 1 1 116 LEU HB3 H 16.628 13.143 -23.225 1.00 . A A . 116 LEU HB3 1 1
9 22540 1 1 116 LEU HD11 H 13.989 14.843 -24.111 1.00 . A A . 116 LEU HD11 1 1
9 22541 1 1 116 LEU HD12 H 14.807 15.626 -25.462 1.00 . A A . 116 LEU HD12 1 1
9 22542 1 1 116 LEU HD13 H 15.605 15.515 -23.894 1.00 . A A . 116 LEU HD13 1 1
9 22543 1 1 116 LEU HD21 H 16.700 14.560 -26.568 1.00 . A A . 116 LEU HD21 1 1
9 22544 1 1 116 LEU HD22 H 17.273 12.975 -26.050 1.00 . A A . 116 LEU HD22 1 1
9 22545 1 1 116 LEU HD23 H 17.571 14.392 -25.043 1.00 . A A . 116 LEU HD23 1 1
9 22546 1 1 116 LEU HG H 14.874 13.192 -25.671 1.00 . A A . 116 LEU HG 1 1
9 22547 1 1 116 LEU N N 15.711 10.556 -22.765 1.00 . A A . 116 LEU N 1 1
9 22548 1 1 116 LEU O O 17.417 10.473 -25.709 1.00 . A A . 116 LEU O 1 1
9 22549 1 1 117 ASP C C 20.090 9.636 -24.494 1.00 . A A . 117 ASP C 1 1
9 22550 1 1 117 ASP CA C 19.725 11.110 -24.313 1.00 . A A . 117 ASP CA 1 1
9 22551 1 1 117 ASP CB C 20.736 11.802 -23.389 1.00 . A A . 117 ASP CB 1 1
9 22552 1 1 117 ASP CG C 20.727 11.265 -21.975 1.00 . A A . 117 ASP CG 1 1
9 22553 1 1 117 ASP H H 18.199 11.623 -22.916 1.00 . A A . 117 ASP H 1 1
9 22554 1 1 117 ASP HA H 19.776 11.585 -25.282 1.00 . A A . 117 ASP HA 1 1
9 22555 1 1 117 ASP HB2 H 21.729 11.667 -23.792 1.00 . A A . 117 ASP HB2 1 1
9 22556 1 1 117 ASP HB3 H 20.513 12.859 -23.353 1.00 . A A . 117 ASP HB3 1 1
9 22557 1 1 117 ASP N N 18.351 11.279 -23.828 1.00 . A A . 117 ASP N 1 1
9 22558 1 1 117 ASP O O 20.983 9.307 -25.274 1.00 . A A . 117 ASP O 1 1
9 22559 1 1 117 ASP OD1 O 19.876 11.709 -21.179 1.00 . A A . 117 ASP OD1 1 1
9 22560 1 1 117 ASP OD2 O 21.585 10.420 -21.645 1.00 . A A . 117 ASP OD2 1 1
9 22561 1 1 118 VAL C C 19.071 6.807 -25.255 1.00 . A A . 118 VAL C 1 1
9 22562 1 1 118 VAL CA C 19.646 7.317 -23.934 1.00 . A A . 118 VAL CA 1 1
9 22563 1 1 118 VAL CB C 19.057 6.508 -22.759 1.00 . A A . 118 VAL CB 1 1
9 22564 1 1 118 VAL CG1 C 19.101 5.013 -23.044 1.00 . A A . 118 VAL CG1 1 1
9 22565 1 1 118 VAL CG2 C 19.814 6.817 -21.478 1.00 . A A . 118 VAL CG2 1 1
9 22566 1 1 118 VAL H H 18.734 9.058 -23.141 1.00 . A A . 118 VAL H 1 1
9 22567 1 1 118 VAL HA H 20.716 7.164 -23.943 1.00 . A A . 118 VAL HA 1 1
9 22568 1 1 118 VAL HB H 18.027 6.800 -22.623 1.00 . A A . 118 VAL HB 1 1
9 22569 1 1 118 VAL HG11 H 18.510 4.796 -23.924 1.00 . A A . 118 VAL HG11 1 1
9 22570 1 1 118 VAL HG12 H 18.700 4.473 -22.200 1.00 . A A . 118 VAL HG12 1 1
9 22571 1 1 118 VAL HG13 H 20.122 4.710 -23.214 1.00 . A A . 118 VAL HG13 1 1
9 22572 1 1 118 VAL HG21 H 19.399 6.240 -20.665 1.00 . A A . 118 VAL HG21 1 1
9 22573 1 1 118 VAL HG22 H 19.730 7.869 -21.254 1.00 . A A . 118 VAL HG22 1 1
9 22574 1 1 118 VAL HG23 H 20.855 6.559 -21.607 1.00 . A A . 118 VAL HG23 1 1
9 22575 1 1 118 VAL N N 19.406 8.748 -23.782 1.00 . A A . 118 VAL N 1 1
9 22576 1 1 118 VAL O O 19.755 6.127 -26.016 1.00 . A A . 118 VAL O 1 1
9 22577 1 1 119 THR C C 17.822 7.310 -27.997 1.00 . A A . 119 THR C 1 1
9 22578 1 1 119 THR CA C 17.158 6.717 -26.751 1.00 . A A . 119 THR CA 1 1
9 22579 1 1 119 THR CB C 15.668 7.104 -26.730 1.00 . A A . 119 THR CB 1 1
9 22580 1 1 119 THR CG2 C 14.911 6.433 -27.863 1.00 . A A . 119 THR CG2 1 1
9 22581 1 1 119 THR H H 17.330 7.721 -24.898 1.00 . A A . 119 THR H 1 1
9 22582 1 1 119 THR HA H 17.227 5.639 -26.795 1.00 . A A . 119 THR HA 1 1
9 22583 1 1 119 THR HB H 15.585 8.175 -26.843 1.00 . A A . 119 THR HB 1 1
9 22584 1 1 119 THR HG1 H 15.258 7.402 -24.822 1.00 . A A . 119 THR HG1 1 1
9 22585 1 1 119 THR HG21 H 13.870 6.720 -27.820 1.00 . A A . 119 THR HG21 1 1
9 22586 1 1 119 THR HG22 H 14.993 5.361 -27.765 1.00 . A A . 119 THR HG22 1 1
9 22587 1 1 119 THR HG23 H 15.331 6.741 -28.809 1.00 . A A . 119 THR HG23 1 1
9 22588 1 1 119 THR N N 17.823 7.161 -25.533 1.00 . A A . 119 THR N 1 1
9 22589 1 1 119 THR O O 17.870 6.675 -29.052 1.00 . A A . 119 THR O 1 1
9 22590 1 1 119 THR OG1 O 15.090 6.718 -25.480 1.00 . A A . 119 THR OG1 1 1
9 22591 1 1 120 CYS C C 20.313 8.540 -29.365 1.00 . A A . 120 CYS C 1 1
9 22592 1 1 120 CYS CA C 18.995 9.212 -28.973 1.00 . A A . 120 CYS CA 1 1
9 22593 1 1 120 CYS CB C 19.236 10.680 -28.601 1.00 . A A . 120 CYS CB 1 1
9 22594 1 1 120 CYS H H 18.337 8.949 -26.976 1.00 . A A . 120 CYS H 1 1
9 22595 1 1 120 CYS HA H 18.319 9.169 -29.814 1.00 . A A . 120 CYS HA 1 1
9 22596 1 1 120 CYS HB2 H 18.303 11.120 -28.285 1.00 . A A . 120 CYS HB2 1 1
9 22597 1 1 120 CYS HB3 H 19.941 10.723 -27.784 1.00 . A A . 120 CYS HB3 1 1
9 22598 1 1 120 CYS HG H 18.999 11.710 -30.930 1.00 . A A . 120 CYS HG 1 1
9 22599 1 1 120 CYS N N 18.364 8.514 -27.856 1.00 . A A . 120 CYS N 1 1
9 22600 1 1 120 CYS O O 20.794 8.704 -30.487 1.00 . A A . 120 CYS O 1 1
9 22601 1 1 120 CYS SG S 19.890 11.701 -29.945 1.00 . A A . 120 CYS SG 1 1
9 22602 1 1 121 LYS C C 22.215 6.302 -29.925 1.00 . A A . 121 LYS C 1 1
9 22603 1 1 121 LYS CA C 22.175 7.120 -28.628 1.00 . A A . 121 LYS CA 1 1
9 22604 1 1 121 LYS CB C 22.478 6.214 -27.431 1.00 . A A . 121 LYS CB 1 1
9 22605 1 1 121 LYS CD C 24.853 6.897 -26.993 1.00 . A A . 121 LYS CD 1 1
9 22606 1 1 121 LYS CE C 26.247 6.397 -26.659 1.00 . A A . 121 LYS CE 1 1
9 22607 1 1 121 LYS CG C 23.922 5.749 -27.345 1.00 . A A . 121 LYS CG 1 1
9 22608 1 1 121 LYS H H 20.393 7.614 -27.595 1.00 . A A . 121 LYS H 1 1
9 22609 1 1 121 LYS HA H 22.925 7.895 -28.681 1.00 . A A . 121 LYS HA 1 1
9 22610 1 1 121 LYS HB2 H 22.247 6.752 -26.522 1.00 . A A . 121 LYS HB2 1 1
9 22611 1 1 121 LYS HB3 H 21.845 5.342 -27.490 1.00 . A A . 121 LYS HB3 1 1
9 22612 1 1 121 LYS HD2 H 24.914 7.569 -27.835 1.00 . A A . 121 LYS HD2 1 1
9 22613 1 1 121 LYS HD3 H 24.452 7.423 -26.138 1.00 . A A . 121 LYS HD3 1 1
9 22614 1 1 121 LYS HE2 H 26.172 5.645 -25.887 1.00 . A A . 121 LYS HE2 1 1
9 22615 1 1 121 LYS HE3 H 26.680 5.961 -27.546 1.00 . A A . 121 LYS HE3 1 1
9 22616 1 1 121 LYS HG2 H 24.001 4.989 -26.581 1.00 . A A . 121 LYS HG2 1 1
9 22617 1 1 121 LYS HG3 H 24.216 5.337 -28.299 1.00 . A A . 121 LYS HG3 1 1
9 22618 1 1 121 LYS HZ1 H 27.991 7.097 -25.751 1.00 . A A . 121 LYS HZ1 1 1
9 22619 1 1 121 LYS HZ2 H 26.628 8.061 -25.458 1.00 . A A . 121 LYS HZ2 1 1
9 22620 1 1 121 LYS HZ3 H 27.394 8.114 -26.971 1.00 . A A . 121 LYS HZ3 1 1
9 22621 1 1 121 LYS N N 20.873 7.764 -28.438 1.00 . A A . 121 LYS N 1 1
9 22622 1 1 121 LYS NZ N 27.126 7.493 -26.178 1.00 . A A . 121 LYS NZ 1 1
9 22623 1 1 121 LYS O O 23.120 6.462 -30.744 1.00 . A A . 121 LYS O 1 1
9 22624 1 1 122 THR C C 20.734 5.358 -32.524 1.00 . A A . 122 THR C 1 1
9 22625 1 1 122 THR CA C 21.159 4.576 -31.281 1.00 . A A . 122 THR CA 1 1
9 22626 1 1 122 THR CB C 20.184 3.407 -31.046 1.00 . A A . 122 THR CB 1 1
9 22627 1 1 122 THR CG2 C 20.258 2.394 -32.179 1.00 . A A . 122 THR CG2 1 1
9 22628 1 1 122 THR H H 20.516 5.371 -29.430 1.00 . A A . 122 THR H 1 1
9 22629 1 1 122 THR HA H 22.145 4.164 -31.446 1.00 . A A . 122 THR HA 1 1
9 22630 1 1 122 THR HB H 19.178 3.797 -30.994 1.00 . A A . 122 THR HB 1 1
9 22631 1 1 122 THR HG1 H 20.231 1.839 -29.850 1.00 . A A . 122 THR HG1 1 1
9 22632 1 1 122 THR HG21 H 21.259 1.989 -32.232 1.00 . A A . 122 THR HG21 1 1
9 22633 1 1 122 THR HG22 H 20.018 2.881 -33.113 1.00 . A A . 122 THR HG22 1 1
9 22634 1 1 122 THR HG23 H 19.556 1.596 -31.998 1.00 . A A . 122 THR HG23 1 1
9 22635 1 1 122 THR N N 21.221 5.438 -30.106 1.00 . A A . 122 THR N 1 1
9 22636 1 1 122 THR O O 21.150 5.047 -33.641 1.00 . A A . 122 THR O 1 1
9 22637 1 1 122 THR OG1 O 20.503 2.759 -29.810 1.00 . A A . 122 THR OG1 1 1
9 22638 1 1 123 VAL C C 20.571 7.990 -34.073 1.00 . A A . 123 VAL C 1 1
9 22639 1 1 123 VAL CA C 19.429 7.195 -33.436 1.00 . A A . 123 VAL CA 1 1
9 22640 1 1 123 VAL CB C 18.309 8.157 -32.975 1.00 . A A . 123 VAL CB 1 1
9 22641 1 1 123 VAL CG1 C 17.669 8.864 -34.159 1.00 . A A . 123 VAL CG1 1 1
9 22642 1 1 123 VAL CG2 C 17.255 7.409 -32.174 1.00 . A A . 123 VAL CG2 1 1
9 22643 1 1 123 VAL H H 19.663 6.619 -31.408 1.00 . A A . 123 VAL H 1 1
9 22644 1 1 123 VAL HA H 19.017 6.520 -34.174 1.00 . A A . 123 VAL HA 1 1
9 22645 1 1 123 VAL HB H 18.750 8.907 -32.334 1.00 . A A . 123 VAL HB 1 1
9 22646 1 1 123 VAL HG11 H 17.203 8.133 -34.806 1.00 . A A . 123 VAL HG11 1 1
9 22647 1 1 123 VAL HG12 H 18.426 9.402 -34.710 1.00 . A A . 123 VAL HG12 1 1
9 22648 1 1 123 VAL HG13 H 16.921 9.557 -33.802 1.00 . A A . 123 VAL HG13 1 1
9 22649 1 1 123 VAL HG21 H 16.826 6.629 -32.785 1.00 . A A . 123 VAL HG21 1 1
9 22650 1 1 123 VAL HG22 H 16.480 8.096 -31.870 1.00 . A A . 123 VAL HG22 1 1
9 22651 1 1 123 VAL HG23 H 17.712 6.971 -31.298 1.00 . A A . 123 VAL HG23 1 1
9 22652 1 1 123 VAL N N 19.926 6.390 -32.324 1.00 . A A . 123 VAL N 1 1
9 22653 1 1 123 VAL O O 20.570 8.253 -35.275 1.00 . A A . 123 VAL O 1 1
9 22654 1 1 124 ALA C C 23.721 8.195 -34.439 1.00 . A A . 124 ALA C 1 1
9 22655 1 1 124 ALA CA C 22.721 9.095 -33.719 1.00 . A A . 124 ALA CA 1 1
9 22656 1 1 124 ALA CB C 23.393 9.801 -32.551 1.00 . A A . 124 ALA CB 1 1
9 22657 1 1 124 ALA H H 21.498 8.099 -32.304 1.00 . A A . 124 ALA H 1 1
9 22658 1 1 124 ALA HA H 22.373 9.849 -34.409 1.00 . A A . 124 ALA HA 1 1
9 22659 1 1 124 ALA HB1 H 24.221 10.390 -32.915 1.00 . A A . 124 ALA HB1 1 1
9 22660 1 1 124 ALA HB2 H 23.756 9.066 -31.847 1.00 . A A . 124 ALA HB2 1 1
9 22661 1 1 124 ALA HB3 H 22.679 10.446 -32.062 1.00 . A A . 124 ALA HB3 1 1
9 22662 1 1 124 ALA N N 21.558 8.342 -33.256 1.00 . A A . 124 ALA N 1 1
9 22663 1 1 124 ALA O O 24.646 8.674 -35.087 1.00 . A A . 124 ALA O 1 1
9 22664 1 1 125 ASN C C 24.485 5.976 -36.418 1.00 . A A . 125 ASN C 1 1
9 22665 1 1 125 ASN CA C 24.478 5.920 -34.887 1.00 . A A . 125 ASN CA 1 1
9 22666 1 1 125 ASN CB C 24.127 4.503 -34.420 1.00 . A A . 125 ASN CB 1 1
9 22667 1 1 125 ASN CG C 25.169 3.466 -34.812 1.00 . A A . 125 ASN CG 1 1
9 22668 1 1 125 ASN H H 22.753 6.558 -33.828 1.00 . A A . 125 ASN H 1 1
9 22669 1 1 125 ASN HA H 25.466 6.168 -34.529 1.00 . A A . 125 ASN HA 1 1
9 22670 1 1 125 ASN HB2 H 24.036 4.500 -33.345 1.00 . A A . 125 ASN HB2 1 1
9 22671 1 1 125 ASN HB3 H 23.182 4.217 -34.856 1.00 . A A . 125 ASN HB3 1 1
9 22672 1 1 125 ASN HD21 H 26.629 4.791 -34.590 1.00 . A A . 125 ASN HD21 1 1
9 22673 1 1 125 ASN HD22 H 27.126 3.205 -35.073 1.00 . A A . 125 ASN HD22 1 1
9 22674 1 1 125 ASN N N 23.540 6.887 -34.315 1.00 . A A . 125 ASN N 1 1
9 22675 1 1 125 ASN ND2 N 26.432 3.862 -34.826 1.00 . A A . 125 ASN ND2 1 1
9 22676 1 1 125 ASN O O 25.443 5.541 -37.053 1.00 . A A . 125 ASN O 1 1
9 22677 1 1 125 ASN OD1 O 24.837 2.310 -35.075 1.00 . A A . 125 ASN OD1 1 1
9 22678 1 1 126 MET C C 24.430 7.427 -39.085 1.00 . A A . 126 MET C 1 1
9 22679 1 1 126 MET CA C 23.306 6.590 -38.466 1.00 . A A . 126 MET CA 1 1
9 22680 1 1 126 MET CB C 21.921 7.110 -38.888 1.00 . A A . 126 MET CB 1 1
9 22681 1 1 126 MET CE C 21.671 9.652 -40.789 1.00 . A A . 126 MET CE 1 1
9 22682 1 1 126 MET CG C 21.517 8.456 -38.290 1.00 . A A . 126 MET CG 1 1
9 22683 1 1 126 MET H H 22.695 6.875 -36.450 1.00 . A A . 126 MET H 1 1
9 22684 1 1 126 MET HA H 23.411 5.581 -38.833 1.00 . A A . 126 MET HA 1 1
9 22685 1 1 126 MET HB2 H 21.905 7.206 -39.963 1.00 . A A . 126 MET HB2 1 1
9 22686 1 1 126 MET HB3 H 21.179 6.380 -38.597 1.00 . A A . 126 MET HB3 1 1
9 22687 1 1 126 MET HE1 H 20.592 9.701 -40.800 1.00 . A A . 126 MET HE1 1 1
9 22688 1 1 126 MET HE2 H 21.990 8.687 -41.157 1.00 . A A . 126 MET HE2 1 1
9 22689 1 1 126 MET HE3 H 22.074 10.429 -41.422 1.00 . A A . 126 MET HE3 1 1
9 22690 1 1 126 MET HG2 H 20.446 8.552 -38.356 1.00 . A A . 126 MET HG2 1 1
9 22691 1 1 126 MET HG3 H 21.811 8.470 -37.250 1.00 . A A . 126 MET HG3 1 1
9 22692 1 1 126 MET N N 23.419 6.521 -37.007 1.00 . A A . 126 MET N 1 1
9 22693 1 1 126 MET O O 24.889 7.134 -40.188 1.00 . A A . 126 MET O 1 1
9 22694 1 1 126 MET SD S 22.267 9.877 -39.116 1.00 . A A . 126 MET SD 1 1
9 22695 1 1 127 ILE C C 27.302 8.554 -38.321 1.00 . A A . 127 ILE C 1 1
9 22696 1 1 127 ILE CA C 26.033 9.237 -38.801 1.00 . A A . 127 ILE CA 1 1
9 22697 1 1 127 ILE CB C 26.009 10.698 -38.285 1.00 . A A . 127 ILE CB 1 1
9 22698 1 1 127 ILE CD1 C 24.968 12.233 -36.528 1.00 . A A . 127 ILE CD1 1 1
9 22699 1 1 127 ILE CG1 C 25.206 10.810 -36.986 1.00 . A A . 127 ILE CG1 1 1
9 22700 1 1 127 ILE CG2 C 25.460 11.632 -39.343 1.00 . A A . 127 ILE CG2 1 1
9 22701 1 1 127 ILE H H 24.377 8.736 -37.576 1.00 . A A . 127 ILE H 1 1
9 22702 1 1 127 ILE HA H 26.041 9.262 -39.882 1.00 . A A . 127 ILE HA 1 1
9 22703 1 1 127 ILE HB H 27.030 10.994 -38.089 1.00 . A A . 127 ILE HB 1 1
9 22704 1 1 127 ILE HD11 H 25.917 12.717 -36.350 1.00 . A A . 127 ILE HD11 1 1
9 22705 1 1 127 ILE HD12 H 24.390 12.226 -35.615 1.00 . A A . 127 ILE HD12 1 1
9 22706 1 1 127 ILE HD13 H 24.428 12.772 -37.292 1.00 . A A . 127 ILE HD13 1 1
9 22707 1 1 127 ILE HG12 H 24.244 10.344 -37.125 1.00 . A A . 127 ILE HG12 1 1
9 22708 1 1 127 ILE HG13 H 25.737 10.295 -36.199 1.00 . A A . 127 ILE HG13 1 1
9 22709 1 1 127 ILE HG21 H 26.075 11.571 -40.227 1.00 . A A . 127 ILE HG21 1 1
9 22710 1 1 127 ILE HG22 H 25.470 12.642 -38.963 1.00 . A A . 127 ILE HG22 1 1
9 22711 1 1 127 ILE HG23 H 24.449 11.346 -39.585 1.00 . A A . 127 ILE HG23 1 1
9 22712 1 1 127 ILE N N 24.860 8.474 -38.385 1.00 . A A . 127 ILE N 1 1
9 22713 1 1 127 ILE O O 28.103 8.064 -39.118 1.00 . A A . 127 ILE O 1 1
9 22714 1 1 128 LYS C C 28.216 7.438 -34.965 1.00 . A A . 128 LYS C 1 1
9 22715 1 1 128 LYS CA C 28.594 7.873 -36.371 1.00 . A A . 128 LYS CA 1 1
9 22716 1 1 128 LYS CB C 29.806 8.818 -36.315 1.00 . A A . 128 LYS CB 1 1
9 22717 1 1 128 LYS CD C 31.825 7.703 -37.362 1.00 . A A . 128 LYS CD 1 1
9 22718 1 1 128 LYS CE C 31.263 6.300 -37.205 1.00 . A A . 128 LYS CE 1 1
9 22719 1 1 128 LYS CG C 30.725 8.747 -37.533 1.00 . A A . 128 LYS CG 1 1
9 22720 1 1 128 LYS H H 26.784 8.947 -36.441 1.00 . A A . 128 LYS H 1 1
9 22721 1 1 128 LYS HA H 28.850 7.001 -36.952 1.00 . A A . 128 LYS HA 1 1
9 22722 1 1 128 LYS HB2 H 29.449 9.832 -36.226 1.00 . A A . 128 LYS HB2 1 1
9 22723 1 1 128 LYS HB3 H 30.392 8.577 -35.438 1.00 . A A . 128 LYS HB3 1 1
9 22724 1 1 128 LYS HD2 H 32.465 7.725 -38.231 1.00 . A A . 128 LYS HD2 1 1
9 22725 1 1 128 LYS HD3 H 32.404 7.948 -36.483 1.00 . A A . 128 LYS HD3 1 1
9 22726 1 1 128 LYS HE2 H 30.545 6.304 -36.400 1.00 . A A . 128 LYS HE2 1 1
9 22727 1 1 128 LYS HE3 H 30.770 6.020 -38.125 1.00 . A A . 128 LYS HE3 1 1
9 22728 1 1 128 LYS HG2 H 30.133 8.488 -38.398 1.00 . A A . 128 LYS HG2 1 1
9 22729 1 1 128 LYS HG3 H 31.180 9.714 -37.684 1.00 . A A . 128 LYS HG3 1 1
9 22730 1 1 128 LYS HZ1 H 32.839 5.576 -36.037 1.00 . A A . 128 LYS HZ1 1 1
9 22731 1 1 128 LYS HZ2 H 32.999 5.240 -37.688 1.00 . A A . 128 LYS HZ2 1 1
9 22732 1 1 128 LYS HZ3 H 31.891 4.367 -36.742 1.00 . A A . 128 LYS HZ3 1 1
9 22733 1 1 128 LYS N N 27.461 8.524 -37.007 1.00 . A A . 128 LYS N 1 1
9 22734 1 1 128 LYS NZ N 32.320 5.303 -36.900 1.00 . A A . 128 LYS NZ 1 1
9 22735 1 1 128 LYS O O 28.552 6.332 -34.534 1.00 . A A . 128 LYS O 1 1
9 22736 1 1 129 GLY C C 28.336 7.901 -32.008 1.00 . A A . 129 GLY C 1 1
9 22737 1 1 129 GLY CA C 27.117 8.032 -32.887 1.00 . A A . 129 GLY CA 1 1
9 22738 1 1 129 GLY H H 27.234 9.158 -34.670 1.00 . A A . 129 GLY H 1 1
9 22739 1 1 129 GLY HA2 H 26.501 8.840 -32.520 1.00 . A A . 129 GLY HA2 1 1
9 22740 1 1 129 GLY HA3 H 26.554 7.112 -32.851 1.00 . A A . 129 GLY HA3 1 1
9 22741 1 1 129 GLY N N 27.493 8.307 -34.261 1.00 . A A . 129 GLY N 1 1
9 22742 1 1 129 GLY O O 28.361 7.101 -31.073 1.00 . A A . 129 GLY O 1 1
9 22743 1 1 130 LYS C C 30.948 9.679 -30.704 1.00 . A A . 130 LYS C 1 1
9 22744 1 1 130 LYS CA C 30.651 8.537 -31.672 1.00 . A A . 130 LYS CA 1 1
9 22745 1 1 130 LYS CB C 31.761 8.444 -32.723 1.00 . A A . 130 LYS CB 1 1
9 22746 1 1 130 LYS CD C 32.188 5.947 -32.749 1.00 . A A . 130 LYS CD 1 1
9 22747 1 1 130 LYS CE C 31.033 5.257 -32.036 1.00 . A A . 130 LYS CE 1 1
9 22748 1 1 130 LYS CG C 31.741 7.163 -33.553 1.00 . A A . 130 LYS CG 1 1
9 22749 1 1 130 LYS H H 29.229 9.390 -33.017 1.00 . A A . 130 LYS H 1 1
9 22750 1 1 130 LYS HA H 30.631 7.613 -31.114 1.00 . A A . 130 LYS HA 1 1
9 22751 1 1 130 LYS HB2 H 31.667 9.281 -33.397 1.00 . A A . 130 LYS HB2 1 1
9 22752 1 1 130 LYS HB3 H 32.717 8.506 -32.223 1.00 . A A . 130 LYS HB3 1 1
9 22753 1 1 130 LYS HD2 H 32.652 5.239 -33.421 1.00 . A A . 130 LYS HD2 1 1
9 22754 1 1 130 LYS HD3 H 32.911 6.268 -32.012 1.00 . A A . 130 LYS HD3 1 1
9 22755 1 1 130 LYS HE2 H 31.432 4.481 -31.402 1.00 . A A . 130 LYS HE2 1 1
9 22756 1 1 130 LYS HE3 H 30.515 5.985 -31.428 1.00 . A A . 130 LYS HE3 1 1
9 22757 1 1 130 LYS HG2 H 30.736 6.993 -33.906 1.00 . A A . 130 LYS HG2 1 1
9 22758 1 1 130 LYS HG3 H 32.403 7.287 -34.397 1.00 . A A . 130 LYS HG3 1 1
9 22759 1 1 130 LYS HZ1 H 29.385 4.041 -32.470 1.00 . A A . 130 LYS HZ1 1 1
9 22760 1 1 130 LYS HZ2 H 30.561 4.061 -33.696 1.00 . A A . 130 LYS HZ2 1 1
9 22761 1 1 130 LYS HZ3 H 29.530 5.389 -33.486 1.00 . A A . 130 LYS HZ3 1 1
9 22762 1 1 130 LYS N N 29.357 8.683 -32.323 1.00 . A A . 130 LYS N 1 1
9 22763 1 1 130 LYS NZ N 30.062 4.648 -32.987 1.00 . A A . 130 LYS NZ 1 1
9 22764 1 1 130 LYS O O 30.953 9.485 -29.487 1.00 . A A . 130 LYS O 1 1
9 22765 1 1 131 THR C C 30.552 12.904 -29.986 1.00 . A A . 131 THR C 1 1
9 22766 1 1 131 THR CA C 31.679 11.978 -30.455 1.00 . A A . 131 THR CA 1 1
9 22767 1 1 131 THR CB C 32.723 12.782 -31.268 1.00 . A A . 131 THR CB 1 1
9 22768 1 1 131 THR CG2 C 34.063 12.061 -31.294 1.00 . A A . 131 THR CG2 1 1
9 22769 1 1 131 THR H H 30.981 11.007 -32.195 1.00 . A A . 131 THR H 1 1
9 22770 1 1 131 THR HA H 32.176 11.572 -29.586 1.00 . A A . 131 THR HA 1 1
9 22771 1 1 131 THR HB H 32.860 13.745 -30.798 1.00 . A A . 131 THR HB 1 1
9 22772 1 1 131 THR HG1 H 31.291 12.889 -32.646 1.00 . A A . 131 THR HG1 1 1
9 22773 1 1 131 THR HG21 H 33.941 11.092 -31.752 1.00 . A A . 131 THR HG21 1 1
9 22774 1 1 131 THR HG22 H 34.425 11.940 -30.284 1.00 . A A . 131 THR HG22 1 1
9 22775 1 1 131 THR HG23 H 34.772 12.643 -31.865 1.00 . A A . 131 THR HG23 1 1
9 22776 1 1 131 THR N N 31.178 10.864 -31.244 1.00 . A A . 131 THR N 1 1
9 22777 1 1 131 THR O O 29.414 12.785 -30.435 1.00 . A A . 131 THR O 1 1
9 22778 1 1 131 THR OG1 O 32.266 12.980 -32.615 1.00 . A A . 131 THR OG1 1 1
9 22779 1 1 132 PRO C C 29.540 15.764 -29.788 1.00 . A A . 132 PRO C 1 1
9 22780 1 1 132 PRO CA C 29.896 14.844 -28.624 1.00 . A A . 132 PRO CA 1 1
9 22781 1 1 132 PRO CB C 30.647 15.622 -27.536 1.00 . A A . 132 PRO CB 1 1
9 22782 1 1 132 PRO CD C 32.097 13.872 -28.265 1.00 . A A . 132 PRO CD 1 1
9 22783 1 1 132 PRO CG C 31.725 14.705 -27.073 1.00 . A A . 132 PRO CG 1 1
9 22784 1 1 132 PRO HA H 28.993 14.415 -28.213 1.00 . A A . 132 PRO HA 1 1
9 22785 1 1 132 PRO HB2 H 31.056 16.528 -27.959 1.00 . A A . 132 PRO HB2 1 1
9 22786 1 1 132 PRO HB3 H 29.966 15.868 -26.735 1.00 . A A . 132 PRO HB3 1 1
9 22787 1 1 132 PRO HD2 H 32.876 14.355 -28.835 1.00 . A A . 132 PRO HD2 1 1
9 22788 1 1 132 PRO HD3 H 32.410 12.886 -27.953 1.00 . A A . 132 PRO HD3 1 1
9 22789 1 1 132 PRO HG2 H 32.575 15.280 -26.738 1.00 . A A . 132 PRO HG2 1 1
9 22790 1 1 132 PRO HG3 H 31.355 14.077 -26.275 1.00 . A A . 132 PRO HG3 1 1
9 22791 1 1 132 PRO N N 30.845 13.807 -29.034 1.00 . A A . 132 PRO N 1 1
9 22792 1 1 132 PRO O O 30.412 16.130 -30.581 1.00 . A A . 132 PRO O 1 1
9 22793 1 1 133 GLU C C 28.009 16.326 -32.325 1.00 . A A . 133 GLU C 1 1
9 22794 1 1 133 GLU CA C 27.760 16.974 -30.961 1.00 . A A . 133 GLU CA 1 1
9 22795 1 1 133 GLU CB C 28.391 18.369 -30.890 1.00 . A A . 133 GLU CB 1 1
9 22796 1 1 133 GLU CD C 28.848 20.362 -29.409 1.00 . A A . 133 GLU CD 1 1
9 22797 1 1 133 GLU CG C 27.989 19.140 -29.645 1.00 . A A . 133 GLU CG 1 1
9 22798 1 1 133 GLU H H 27.636 15.820 -29.190 1.00 . A A . 133 GLU H 1 1
9 22799 1 1 133 GLU HA H 26.691 17.073 -30.824 1.00 . A A . 133 GLU HA 1 1
9 22800 1 1 133 GLU HB2 H 29.467 18.267 -30.895 1.00 . A A . 133 GLU HB2 1 1
9 22801 1 1 133 GLU HB3 H 28.086 18.938 -31.756 1.00 . A A . 133 GLU HB3 1 1
9 22802 1 1 133 GLU HG2 H 26.963 19.457 -29.750 1.00 . A A . 133 GLU HG2 1 1
9 22803 1 1 133 GLU HG3 H 28.077 18.488 -28.790 1.00 . A A . 133 GLU HG3 1 1
9 22804 1 1 133 GLU N N 28.261 16.126 -29.879 1.00 . A A . 133 GLU N 1 1
9 22805 1 1 133 GLU O O 28.950 16.675 -33.038 1.00 . A A . 133 GLU O 1 1
9 22806 1 1 133 GLU OE1 O 28.518 21.442 -29.938 1.00 . A A . 133 GLU OE1 1 1
9 22807 1 1 133 GLU OE2 O 29.851 20.251 -28.679 1.00 . A A . 133 GLU OE2 1 1
9 22808 1 1 134 GLU C C 26.607 15.333 -35.076 1.00 . A A . 134 GLU C 1 1
9 22809 1 1 134 GLU CA C 27.300 14.619 -33.915 1.00 . A A . 134 GLU CA 1 1
9 22810 1 1 134 GLU CB C 26.706 13.215 -33.760 1.00 . A A . 134 GLU CB 1 1
9 22811 1 1 134 GLU CD C 28.811 11.852 -33.408 1.00 . A A . 134 GLU CD 1 1
9 22812 1 1 134 GLU CG C 27.486 12.303 -32.823 1.00 . A A . 134 GLU CG 1 1
9 22813 1 1 134 GLU H H 26.436 15.132 -32.057 1.00 . A A . 134 GLU H 1 1
9 22814 1 1 134 GLU HA H 28.352 14.530 -34.138 1.00 . A A . 134 GLU HA 1 1
9 22815 1 1 134 GLU HB2 H 25.699 13.305 -33.381 1.00 . A A . 134 GLU HB2 1 1
9 22816 1 1 134 GLU HB3 H 26.671 12.747 -34.732 1.00 . A A . 134 GLU HB3 1 1
9 22817 1 1 134 GLU HG2 H 27.682 12.836 -31.904 1.00 . A A . 134 GLU HG2 1 1
9 22818 1 1 134 GLU HG3 H 26.888 11.429 -32.610 1.00 . A A . 134 GLU HG3 1 1
9 22819 1 1 134 GLU N N 27.163 15.362 -32.667 1.00 . A A . 134 GLU N 1 1
9 22820 1 1 134 GLU O O 26.793 14.974 -36.233 1.00 . A A . 134 GLU O 1 1
9 22821 1 1 134 GLU OE1 O 29.814 12.573 -33.253 1.00 . A A . 134 GLU OE1 1 1
9 22822 1 1 134 GLU OE2 O 28.854 10.763 -34.018 1.00 . A A . 134 GLU OE2 1 1
9 22823 1 1 135 ILE C C 25.884 17.901 -36.718 1.00 . A A . 135 ILE C 1 1
9 22824 1 1 135 ILE CA C 25.024 17.016 -35.812 1.00 . A A . 135 ILE CA 1 1
9 22825 1 1 135 ILE CB C 23.849 17.849 -35.232 1.00 . A A . 135 ILE CB 1 1
9 22826 1 1 135 ILE CD1 C 24.613 18.344 -32.822 1.00 . A A . 135 ILE CD1 1 1
9 22827 1 1 135 ILE CG1 C 24.327 18.895 -34.209 1.00 . A A . 135 ILE CG1 1 1
9 22828 1 1 135 ILE CG2 C 22.810 16.925 -34.612 1.00 . A A . 135 ILE CG2 1 1
9 22829 1 1 135 ILE H H 25.776 16.675 -33.854 1.00 . A A . 135 ILE H 1 1
9 22830 1 1 135 ILE HA H 24.596 16.235 -36.425 1.00 . A A . 135 ILE HA 1 1
9 22831 1 1 135 ILE HB H 23.373 18.361 -36.056 1.00 . A A . 135 ILE HB 1 1
9 22832 1 1 135 ILE HD11 H 24.948 19.143 -32.177 1.00 . A A . 135 ILE HD11 1 1
9 22833 1 1 135 ILE HD12 H 25.380 17.587 -32.886 1.00 . A A . 135 ILE HD12 1 1
9 22834 1 1 135 ILE HD13 H 23.711 17.907 -32.416 1.00 . A A . 135 ILE HD13 1 1
9 22835 1 1 135 ILE HG12 H 25.237 19.347 -34.574 1.00 . A A . 135 ILE HG12 1 1
9 22836 1 1 135 ILE HG13 H 23.568 19.659 -34.113 1.00 . A A . 135 ILE HG13 1 1
9 22837 1 1 135 ILE HG21 H 21.999 17.512 -34.204 1.00 . A A . 135 ILE HG21 1 1
9 22838 1 1 135 ILE HG22 H 23.268 16.349 -33.822 1.00 . A A . 135 ILE HG22 1 1
9 22839 1 1 135 ILE HG23 H 22.427 16.257 -35.369 1.00 . A A . 135 ILE HG23 1 1
9 22840 1 1 135 ILE N N 25.820 16.355 -34.777 1.00 . A A . 135 ILE N 1 1
9 22841 1 1 135 ILE O O 25.412 18.397 -37.739 1.00 . A A . 135 ILE O 1 1
9 22842 1 1 136 ARG C C 28.718 18.023 -38.253 1.00 . A A . 136 ARG C 1 1
9 22843 1 1 136 ARG CA C 28.076 18.872 -37.154 1.00 . A A . 136 ARG CA 1 1
9 22844 1 1 136 ARG CB C 29.175 19.480 -36.282 1.00 . A A . 136 ARG CB 1 1
9 22845 1 1 136 ARG CD C 31.253 19.071 -34.925 1.00 . A A . 136 ARG CD 1 1
9 22846 1 1 136 ARG CG C 30.014 18.449 -35.546 1.00 . A A . 136 ARG CG 1 1
9 22847 1 1 136 ARG CZ C 31.343 20.190 -32.728 1.00 . A A . 136 ARG CZ 1 1
9 22848 1 1 136 ARG H H 27.447 17.714 -35.492 1.00 . A A . 136 ARG H 1 1
9 22849 1 1 136 ARG HA H 27.519 19.672 -37.615 1.00 . A A . 136 ARG HA 1 1
9 22850 1 1 136 ARG HB2 H 29.830 20.066 -36.907 1.00 . A A . 136 ARG HB2 1 1
9 22851 1 1 136 ARG HB3 H 28.717 20.126 -35.549 1.00 . A A . 136 ARG HB3 1 1
9 22852 1 1 136 ARG HD2 H 31.792 18.304 -34.390 1.00 . A A . 136 ARG HD2 1 1
9 22853 1 1 136 ARG HD3 H 31.877 19.461 -35.717 1.00 . A A . 136 ARG HD3 1 1
9 22854 1 1 136 ARG HE H 30.401 20.914 -34.350 1.00 . A A . 136 ARG HE 1 1
9 22855 1 1 136 ARG HG2 H 29.418 18.006 -34.762 1.00 . A A . 136 ARG HG2 1 1
9 22856 1 1 136 ARG HG3 H 30.318 17.683 -36.245 1.00 . A A . 136 ARG HG3 1 1
9 22857 1 1 136 ARG HH11 H 32.219 18.363 -32.783 1.00 . A A . 136 ARG HH11 1 1
9 22858 1 1 136 ARG HH12 H 32.345 19.197 -31.266 1.00 . A A . 136 ARG HH12 1 1
9 22859 1 1 136 ARG HH21 H 30.550 22.018 -32.346 1.00 . A A . 136 ARG HH21 1 1
9 22860 1 1 136 ARG HH22 H 31.359 21.265 -31.012 1.00 . A A . 136 ARG HH22 1 1
9 22861 1 1 136 ARG N N 27.141 18.096 -36.342 1.00 . A A . 136 ARG N 1 1
9 22862 1 1 136 ARG NE N 30.933 20.155 -33.997 1.00 . A A . 136 ARG NE 1 1
9 22863 1 1 136 ARG NH1 N 32.020 19.168 -32.219 1.00 . A A . 136 ARG NH1 1 1
9 22864 1 1 136 ARG NH2 N 31.066 21.242 -31.969 1.00 . A A . 136 ARG NH2 1 1
9 22865 1 1 136 ARG O O 29.399 18.555 -39.131 1.00 . A A . 136 ARG O 1 1
9 22866 1 1 137 LYS C C 29.192 16.043 -40.523 1.00 . A A . 137 LYS C 1 1
9 22867 1 1 137 LYS CA C 29.279 15.765 -39.023 1.00 . A A . 137 LYS CA 1 1
9 22868 1 1 137 LYS CB C 28.864 14.319 -38.754 1.00 . A A . 137 LYS CB 1 1
9 22869 1 1 137 LYS CD C 30.663 14.196 -37.003 1.00 . A A . 137 LYS CD 1 1
9 22870 1 1 137 LYS CE C 31.048 13.636 -35.649 1.00 . A A . 137 LYS CE 1 1
9 22871 1 1 137 LYS CG C 29.234 13.825 -37.367 1.00 . A A . 137 LYS CG 1 1
9 22872 1 1 137 LYS H H 27.838 16.354 -37.575 1.00 . A A . 137 LYS H 1 1
9 22873 1 1 137 LYS HA H 30.313 15.869 -38.734 1.00 . A A . 137 LYS HA 1 1
9 22874 1 1 137 LYS HB2 H 27.792 14.237 -38.868 1.00 . A A . 137 LYS HB2 1 1
9 22875 1 1 137 LYS HB3 H 29.342 13.681 -39.480 1.00 . A A . 137 LYS HB3 1 1
9 22876 1 1 137 LYS HD2 H 31.331 13.796 -37.753 1.00 . A A . 137 LYS HD2 1 1
9 22877 1 1 137 LYS HD3 H 30.750 15.272 -36.977 1.00 . A A . 137 LYS HD3 1 1
9 22878 1 1 137 LYS HE2 H 30.276 13.889 -34.939 1.00 . A A . 137 LYS HE2 1 1
9 22879 1 1 137 LYS HE3 H 31.124 12.561 -35.728 1.00 . A A . 137 LYS HE3 1 1
9 22880 1 1 137 LYS HG2 H 28.564 14.269 -36.646 1.00 . A A . 137 LYS HG2 1 1
9 22881 1 1 137 LYS HG3 H 29.133 12.751 -37.343 1.00 . A A . 137 LYS HG3 1 1
9 22882 1 1 137 LYS HZ1 H 33.090 14.016 -35.867 1.00 . A A . 137 LYS HZ1 1 1
9 22883 1 1 137 LYS HZ2 H 32.610 13.706 -34.269 1.00 . A A . 137 LYS HZ2 1 1
9 22884 1 1 137 LYS HZ3 H 32.260 15.201 -34.984 1.00 . A A . 137 LYS HZ3 1 1
9 22885 1 1 137 LYS N N 28.518 16.706 -38.192 1.00 . A A . 137 LYS N 1 1
9 22886 1 1 137 LYS NZ N 32.344 14.177 -35.162 1.00 . A A . 137 LYS NZ 1 1
9 22887 1 1 137 LYS O O 30.068 15.610 -41.266 1.00 . A A . 137 LYS O 1 1
9 22888 1 1 138 THR C C 29.291 17.777 -42.930 1.00 . A A . 138 THR C 1 1
9 22889 1 1 138 THR CA C 28.034 17.076 -42.390 1.00 . A A . 138 THR CA 1 1
9 22890 1 1 138 THR CB C 26.779 17.941 -42.670 1.00 . A A . 138 THR CB 1 1
9 22891 1 1 138 THR CG2 C 26.823 19.261 -41.912 1.00 . A A . 138 THR CG2 1 1
9 22892 1 1 138 THR H H 27.467 17.045 -40.342 1.00 . A A . 138 THR H 1 1
9 22893 1 1 138 THR HA H 27.916 16.141 -42.922 1.00 . A A . 138 THR HA 1 1
9 22894 1 1 138 THR HB H 25.909 17.390 -42.344 1.00 . A A . 138 THR HB 1 1
9 22895 1 1 138 THR HG1 H 27.081 17.489 -44.569 1.00 . A A . 138 THR HG1 1 1
9 22896 1 1 138 THR HG21 H 25.936 19.834 -42.139 1.00 . A A . 138 THR HG21 1 1
9 22897 1 1 138 THR HG22 H 27.699 19.818 -42.211 1.00 . A A . 138 THR HG22 1 1
9 22898 1 1 138 THR HG23 H 26.864 19.066 -40.850 1.00 . A A . 138 THR HG23 1 1
9 22899 1 1 138 THR N N 28.165 16.752 -40.971 1.00 . A A . 138 THR N 1 1
9 22900 1 1 138 THR O O 29.678 17.568 -44.079 1.00 . A A . 138 THR O 1 1
9 22901 1 1 138 THR OG1 O 26.660 18.202 -44.075 1.00 . A A . 138 THR OG1 1 1
9 22902 1 1 139 PHE C C 32.340 18.838 -41.644 1.00 . A A . 139 PHE C 1 1
9 22903 1 1 139 PHE CA C 31.154 19.281 -42.505 1.00 . A A . 139 PHE CA 1 1
9 22904 1 1 139 PHE CB C 30.971 20.806 -42.430 1.00 . A A . 139 PHE CB 1 1
9 22905 1 1 139 PHE CD1 C 29.288 21.476 -40.682 1.00 . A A . 139 PHE CD1 1 1
9 22906 1 1 139 PHE CD2 C 31.604 21.695 -40.162 1.00 . A A . 139 PHE CD2 1 1
9 22907 1 1 139 PHE CE1 C 28.959 21.971 -39.435 1.00 . A A . 139 PHE CE1 1 1
9 22908 1 1 139 PHE CE2 C 31.280 22.187 -38.912 1.00 . A A . 139 PHE CE2 1 1
9 22909 1 1 139 PHE CG C 30.614 21.332 -41.061 1.00 . A A . 139 PHE CG 1 1
9 22910 1 1 139 PHE CZ C 29.956 22.326 -38.548 1.00 . A A . 139 PHE CZ 1 1
9 22911 1 1 139 PHE H H 29.581 18.732 -41.192 1.00 . A A . 139 PHE H 1 1
9 22912 1 1 139 PHE HA H 31.355 19.005 -43.531 1.00 . A A . 139 PHE HA 1 1
9 22913 1 1 139 PHE HB2 H 31.891 21.282 -42.733 1.00 . A A . 139 PHE HB2 1 1
9 22914 1 1 139 PHE HB3 H 30.185 21.097 -43.112 1.00 . A A . 139 PHE HB3 1 1
9 22915 1 1 139 PHE HD1 H 28.508 21.195 -41.373 1.00 . A A . 139 PHE HD1 1 1
9 22916 1 1 139 PHE HD2 H 32.641 21.587 -40.445 1.00 . A A . 139 PHE HD2 1 1
9 22917 1 1 139 PHE HE1 H 27.922 22.079 -39.153 1.00 . A A . 139 PHE HE1 1 1
9 22918 1 1 139 PHE HE2 H 32.063 22.463 -38.219 1.00 . A A . 139 PHE HE2 1 1
9 22919 1 1 139 PHE HZ H 29.701 22.714 -37.573 1.00 . A A . 139 PHE HZ 1 1
9 22920 1 1 139 PHE N N 29.931 18.594 -42.099 1.00 . A A . 139 PHE N 1 1
9 22921 1 1 139 PHE O O 33.384 19.492 -41.624 1.00 . A A . 139 PHE O 1 1
9 22922 1 1 140 ASN C C 33.534 15.809 -40.153 1.00 . A A . 140 ASN C 1 1
9 22923 1 1 140 ASN CA C 33.182 17.280 -39.976 1.00 . A A . 140 ASN CA 1 1
9 22924 1 1 140 ASN CB C 32.655 17.518 -38.556 1.00 . A A . 140 ASN CB 1 1
9 22925 1 1 140 ASN CG C 33.668 17.184 -37.470 1.00 . A A . 140 ASN CG 1 1
9 22926 1 1 140 ASN H H 31.395 17.157 -41.123 1.00 . A A . 140 ASN H 1 1
9 22927 1 1 140 ASN HA H 34.072 17.866 -40.123 1.00 . A A . 140 ASN HA 1 1
9 22928 1 1 140 ASN HB2 H 32.381 18.556 -38.454 1.00 . A A . 140 ASN HB2 1 1
9 22929 1 1 140 ASN HB3 H 31.778 16.905 -38.402 1.00 . A A . 140 ASN HB3 1 1
9 22930 1 1 140 ASN HD21 H 35.153 17.948 -38.552 1.00 . A A . 140 ASN HD21 1 1
9 22931 1 1 140 ASN HD22 H 35.597 17.311 -37.002 1.00 . A A . 140 ASN HD22 1 1
9 22932 1 1 140 ASN N N 32.185 17.715 -40.955 1.00 . A A . 140 ASN N 1 1
9 22933 1 1 140 ASN ND2 N 34.930 17.511 -37.699 1.00 . A A . 140 ASN ND2 1 1
9 22934 1 1 140 ASN O O 34.708 15.446 -40.178 1.00 . A A . 140 ASN O 1 1
9 22935 1 1 140 ASN OD1 O 33.304 16.664 -36.412 1.00 . A A . 140 ASN OD1 1 1
9 22936 1 1 141 ILE C C 33.456 12.977 -39.193 1.00 . A A . 141 ILE C 1 1
9 22937 1 1 141 ILE CA C 32.674 13.525 -40.399 1.00 . A A . 141 ILE CA 1 1
9 22938 1 1 141 ILE CB C 33.392 13.141 -41.726 1.00 . A A . 141 ILE CB 1 1
9 22939 1 1 141 ILE CD1 C 33.756 13.862 -44.140 1.00 . A A . 141 ILE CD1 1 1
9 22940 1 1 141 ILE CG1 C 32.993 14.096 -42.854 1.00 . A A . 141 ILE CG1 1 1
9 22941 1 1 141 ILE CG2 C 33.052 11.710 -42.135 1.00 . A A . 141 ILE CG2 1 1
9 22942 1 1 141 ILE H H 31.601 15.343 -40.310 1.00 . A A . 141 ILE H 1 1
9 22943 1 1 141 ILE HA H 31.690 13.077 -40.404 1.00 . A A . 141 ILE HA 1 1
9 22944 1 1 141 ILE HB H 34.457 13.203 -41.569 1.00 . A A . 141 ILE HB 1 1
9 22945 1 1 141 ILE HD11 H 34.817 13.939 -43.948 1.00 . A A . 141 ILE HD11 1 1
9 22946 1 1 141 ILE HD12 H 33.467 14.603 -44.870 1.00 . A A . 141 ILE HD12 1 1
9 22947 1 1 141 ILE HD13 H 33.530 12.877 -44.517 1.00 . A A . 141 ILE HD13 1 1
9 22948 1 1 141 ILE HG12 H 31.941 13.971 -43.065 1.00 . A A . 141 ILE HG12 1 1
9 22949 1 1 141 ILE HG13 H 33.173 15.113 -42.540 1.00 . A A . 141 ILE HG13 1 1
9 22950 1 1 141 ILE HG21 H 31.986 11.621 -42.281 1.00 . A A . 141 ILE HG21 1 1
9 22951 1 1 141 ILE HG22 H 33.369 11.028 -41.361 1.00 . A A . 141 ILE HG22 1 1
9 22952 1 1 141 ILE HG23 H 33.561 11.470 -43.058 1.00 . A A . 141 ILE HG23 1 1
9 22953 1 1 141 ILE N N 32.506 14.974 -40.279 1.00 . A A . 141 ILE N 1 1
9 22954 1 1 141 ILE O O 33.542 13.626 -38.144 1.00 . A A . 141 ILE O 1 1
9 22955 1 1 142 LYS C C 35.450 9.893 -38.874 1.00 . A A . 142 LYS C 1 1
9 22956 1 1 142 LYS CA C 34.804 11.148 -38.305 1.00 . A A . 142 LYS CA 1 1
9 22957 1 1 142 LYS CB C 33.960 10.804 -37.068 1.00 . A A . 142 LYS CB 1 1
9 22958 1 1 142 LYS CD C 35.552 11.361 -35.151 1.00 . A A . 142 LYS CD 1 1
9 22959 1 1 142 LYS CE C 36.764 11.826 -35.948 1.00 . A A . 142 LYS CE 1 1
9 22960 1 1 142 LYS CG C 34.757 10.270 -35.874 1.00 . A A . 142 LYS CG 1 1
9 22961 1 1 142 LYS H H 33.840 11.289 -40.171 1.00 . A A . 142 LYS H 1 1
9 22962 1 1 142 LYS HA H 35.581 11.845 -38.024 1.00 . A A . 142 LYS HA 1 1
9 22963 1 1 142 LYS HB2 H 33.436 11.693 -36.749 1.00 . A A . 142 LYS HB2 1 1
9 22964 1 1 142 LYS HB3 H 33.234 10.055 -37.347 1.00 . A A . 142 LYS HB3 1 1
9 22965 1 1 142 LYS HD2 H 34.905 12.207 -34.984 1.00 . A A . 142 LYS HD2 1 1
9 22966 1 1 142 LYS HD3 H 35.889 10.973 -34.199 1.00 . A A . 142 LYS HD3 1 1
9 22967 1 1 142 LYS HE2 H 37.387 10.969 -36.157 1.00 . A A . 142 LYS HE2 1 1
9 22968 1 1 142 LYS HE3 H 36.423 12.254 -36.880 1.00 . A A . 142 LYS HE3 1 1
9 22969 1 1 142 LYS HG2 H 34.069 9.824 -35.172 1.00 . A A . 142 LYS HG2 1 1
9 22970 1 1 142 LYS HG3 H 35.444 9.516 -36.229 1.00 . A A . 142 LYS HG3 1 1
9 22971 1 1 142 LYS HZ1 H 38.324 13.211 -35.837 1.00 . A A . 142 LYS HZ1 1 1
9 22972 1 1 142 LYS HZ2 H 38.013 12.410 -34.374 1.00 . A A . 142 LYS HZ2 1 1
9 22973 1 1 142 LYS HZ3 H 36.964 13.634 -34.914 1.00 . A A . 142 LYS HZ3 1 1
9 22974 1 1 142 LYS N N 33.991 11.775 -39.335 1.00 . A A . 142 LYS N 1 1
9 22975 1 1 142 LYS NZ N 37.570 12.840 -35.217 1.00 . A A . 142 LYS NZ 1 1
9 22976 1 1 142 LYS O O 34.807 9.129 -39.595 1.00 . A A . 142 LYS O 1 1
9 22977 1 1 143 ASN C C 36.939 7.250 -38.501 1.00 . A A . 143 ASN C 1 1
9 22978 1 1 143 ASN CA C 37.483 8.563 -39.059 1.00 . A A . 143 ASN CA 1 1
9 22979 1 1 143 ASN CB C 38.959 8.701 -38.681 1.00 . A A . 143 ASN CB 1 1
9 22980 1 1 143 ASN CG C 39.181 8.733 -37.178 1.00 . A A . 143 ASN CG 1 1
9 22981 1 1 143 ASN H H 37.176 10.368 -38.007 1.00 . A A . 143 ASN H 1 1
9 22982 1 1 143 ASN HA H 37.398 8.545 -40.135 1.00 . A A . 143 ASN HA 1 1
9 22983 1 1 143 ASN HB2 H 39.505 7.863 -39.087 1.00 . A A . 143 ASN HB2 1 1
9 22984 1 1 143 ASN HB3 H 39.348 9.616 -39.102 1.00 . A A . 143 ASN HB3 1 1
9 22985 1 1 143 ASN HD21 H 39.430 6.761 -37.126 1.00 . A A . 143 ASN HD21 1 1
9 22986 1 1 143 ASN HD22 H 39.544 7.571 -35.605 1.00 . A A . 143 ASN HD22 1 1
9 22987 1 1 143 ASN N N 36.725 9.710 -38.571 1.00 . A A . 143 ASN N 1 1
9 22988 1 1 143 ASN ND2 N 39.411 7.573 -36.577 1.00 . A A . 143 ASN ND2 1 1
9 22989 1 1 143 ASN O O 36.198 7.244 -37.515 1.00 . A A . 143 ASN O 1 1
9 22990 1 1 143 ASN OD1 O 39.158 9.796 -36.559 1.00 . A A . 143 ASN OD1 1 1
9 22991 1 1 144 ASP C C 35.494 4.508 -38.942 1.00 . A A . 144 ASP C 1 1
9 22992 1 1 144 ASP CA C 36.978 4.792 -38.726 1.00 . A A . 144 ASP CA 1 1
9 22993 1 1 144 ASP CB C 37.367 4.529 -37.266 1.00 . A A . 144 ASP CB 1 1
9 22994 1 1 144 ASP CG C 37.161 3.080 -36.874 1.00 . A A . 144 ASP CG 1 1
9 22995 1 1 144 ASP H H 37.888 6.257 -39.946 1.00 . A A . 144 ASP H 1 1
9 22996 1 1 144 ASP HA H 37.538 4.111 -39.351 1.00 . A A . 144 ASP HA 1 1
9 22997 1 1 144 ASP HB2 H 38.408 4.778 -37.125 1.00 . A A . 144 ASP HB2 1 1
9 22998 1 1 144 ASP HB3 H 36.761 5.148 -36.620 1.00 . A A . 144 ASP HB3 1 1
9 22999 1 1 144 ASP N N 37.336 6.151 -39.145 1.00 . A A . 144 ASP N 1 1
9 23000 1 1 144 ASP O O 34.621 5.110 -38.317 1.00 . A A . 144 ASP O 1 1
9 23001 1 1 144 ASP OD1 O 36.306 2.805 -36.008 1.00 . A A . 144 ASP OD1 1 1
9 23002 1 1 144 ASP OD2 O 37.864 2.205 -37.428 1.00 . A A . 144 ASP OD2 1 1
9 23003 1 1 145 PHE C C 33.568 1.800 -39.605 1.00 . A A . 145 PHE C 1 1
9 23004 1 1 145 PHE CA C 33.846 3.197 -40.135 1.00 . A A . 145 PHE CA 1 1
9 23005 1 1 145 PHE CB C 33.581 3.257 -41.643 1.00 . A A . 145 PHE CB 1 1
9 23006 1 1 145 PHE CD1 C 32.831 5.598 -42.154 1.00 . A A . 145 PHE CD1 1 1
9 23007 1 1 145 PHE CD2 C 34.994 4.914 -42.896 1.00 . A A . 145 PHE CD2 1 1
9 23008 1 1 145 PHE CE1 C 33.035 6.849 -42.701 1.00 . A A . 145 PHE CE1 1 1
9 23009 1 1 145 PHE CE2 C 35.204 6.165 -43.446 1.00 . A A . 145 PHE CE2 1 1
9 23010 1 1 145 PHE CG C 33.806 4.617 -42.243 1.00 . A A . 145 PHE CG 1 1
9 23011 1 1 145 PHE CZ C 34.223 7.133 -43.349 1.00 . A A . 145 PHE CZ 1 1
9 23012 1 1 145 PHE H H 35.952 3.107 -40.287 1.00 . A A . 145 PHE H 1 1
9 23013 1 1 145 PHE HA H 33.191 3.895 -39.633 1.00 . A A . 145 PHE HA 1 1
9 23014 1 1 145 PHE HB2 H 34.238 2.560 -42.143 1.00 . A A . 145 PHE HB2 1 1
9 23015 1 1 145 PHE HB3 H 32.556 2.975 -41.832 1.00 . A A . 145 PHE HB3 1 1
9 23016 1 1 145 PHE HD1 H 31.902 5.379 -41.647 1.00 . A A . 145 PHE HD1 1 1
9 23017 1 1 145 PHE HD2 H 35.761 4.157 -42.973 1.00 . A A . 145 PHE HD2 1 1
9 23018 1 1 145 PHE HE1 H 32.268 7.605 -42.626 1.00 . A A . 145 PHE HE1 1 1
9 23019 1 1 145 PHE HE2 H 36.133 6.385 -43.952 1.00 . A A . 145 PHE HE2 1 1
9 23020 1 1 145 PHE HZ H 34.385 8.111 -43.778 1.00 . A A . 145 PHE HZ 1 1
9 23021 1 1 145 PHE N N 35.214 3.575 -39.833 1.00 . A A . 145 PHE N 1 1
9 23022 1 1 145 PHE O O 33.511 0.835 -40.362 1.00 . A A . 145 PHE O 1 1
9 23023 1 1 146 THR C C 31.732 0.028 -37.669 1.00 . A A . 146 THR C 1 1
9 23024 1 1 146 THR CA C 33.204 0.417 -37.649 1.00 . A A . 146 THR CA 1 1
9 23025 1 1 146 THR CB C 33.699 0.465 -36.196 1.00 . A A . 146 THR CB 1 1
9 23026 1 1 146 THR CG2 C 34.993 -0.313 -36.043 1.00 . A A . 146 THR CG2 1 1
9 23027 1 1 146 THR H H 33.526 2.497 -37.739 1.00 . A A . 146 THR H 1 1
9 23028 1 1 146 THR HA H 33.774 -0.333 -38.174 1.00 . A A . 146 THR HA 1 1
9 23029 1 1 146 THR HB H 32.948 0.021 -35.559 1.00 . A A . 146 THR HB 1 1
9 23030 1 1 146 THR HG1 H 34.847 2.050 -35.852 1.00 . A A . 146 THR HG1 1 1
9 23031 1 1 146 THR HG21 H 35.752 0.122 -36.677 1.00 . A A . 146 THR HG21 1 1
9 23032 1 1 146 THR HG22 H 34.830 -1.340 -36.331 1.00 . A A . 146 THR HG22 1 1
9 23033 1 1 146 THR HG23 H 35.318 -0.274 -35.014 1.00 . A A . 146 THR HG23 1 1
9 23034 1 1 146 THR N N 33.438 1.696 -38.296 1.00 . A A . 146 THR N 1 1
9 23035 1 1 146 THR O O 31.392 -1.137 -37.462 1.00 . A A . 146 THR O 1 1
9 23036 1 1 146 THR OG1 O 33.897 1.834 -35.804 1.00 . A A . 146 THR OG1 1 1
9 23037 1 1 147 GLU C C 29.010 -0.155 -39.033 1.00 . A A . 147 GLU C 1 1
9 23038 1 1 147 GLU CA C 29.433 0.757 -37.883 1.00 . A A . 147 GLU CA 1 1
9 23039 1 1 147 GLU CB C 28.658 2.072 -37.957 1.00 . A A . 147 GLU CB 1 1
9 23040 1 1 147 GLU CD C 29.627 3.029 -35.807 1.00 . A A . 147 GLU CD 1 1
9 23041 1 1 147 GLU CG C 29.334 3.254 -37.276 1.00 . A A . 147 GLU CG 1 1
9 23042 1 1 147 GLU H H 31.196 1.887 -38.167 1.00 . A A . 147 GLU H 1 1
9 23043 1 1 147 GLU HA H 29.210 0.268 -36.945 1.00 . A A . 147 GLU HA 1 1
9 23044 1 1 147 GLU HB2 H 28.510 2.326 -38.995 1.00 . A A . 147 GLU HB2 1 1
9 23045 1 1 147 GLU HB3 H 27.692 1.927 -37.494 1.00 . A A . 147 GLU HB3 1 1
9 23046 1 1 147 GLU HG2 H 30.268 3.454 -37.781 1.00 . A A . 147 GLU HG2 1 1
9 23047 1 1 147 GLU HG3 H 28.691 4.117 -37.368 1.00 . A A . 147 GLU HG3 1 1
9 23048 1 1 147 GLU N N 30.866 0.997 -37.933 1.00 . A A . 147 GLU N 1 1
9 23049 1 1 147 GLU O O 28.705 -1.330 -38.826 1.00 . A A . 147 GLU O 1 1
9 23050 1 1 147 GLU OE1 O 28.786 2.426 -35.108 1.00 . A A . 147 GLU OE1 1 1
9 23051 1 1 147 GLU OE2 O 30.697 3.481 -35.342 1.00 . A A . 147 GLU OE2 1 1
9 23052 1 1 148 GLU C C 29.926 -0.552 -42.313 1.00 . A A . 148 GLU C 1 1
9 23053 1 1 148 GLU CA C 28.692 -0.396 -41.435 1.00 . A A . 148 GLU CA 1 1
9 23054 1 1 148 GLU CB C 27.576 0.257 -42.261 1.00 . A A . 148 GLU CB 1 1
9 23055 1 1 148 GLU CD C 26.284 1.536 -40.503 1.00 . A A . 148 GLU CD 1 1
9 23056 1 1 148 GLU CG C 26.251 0.429 -41.531 1.00 . A A . 148 GLU CG 1 1
9 23057 1 1 148 GLU H H 29.211 1.344 -40.341 1.00 . A A . 148 GLU H 1 1
9 23058 1 1 148 GLU HA H 28.367 -1.373 -41.114 1.00 . A A . 148 GLU HA 1 1
9 23059 1 1 148 GLU HB2 H 27.909 1.234 -42.577 1.00 . A A . 148 GLU HB2 1 1
9 23060 1 1 148 GLU HB3 H 27.399 -0.348 -43.137 1.00 . A A . 148 GLU HB3 1 1
9 23061 1 1 148 GLU HG2 H 25.483 0.658 -42.256 1.00 . A A . 148 GLU HG2 1 1
9 23062 1 1 148 GLU HG3 H 26.007 -0.499 -41.033 1.00 . A A . 148 GLU HG3 1 1
9 23063 1 1 148 GLU N N 29.008 0.387 -40.245 1.00 . A A . 148 GLU N 1 1
9 23064 1 1 148 GLU O O 30.146 -1.607 -42.905 1.00 . A A . 148 GLU O 1 1
9 23065 1 1 148 GLU OE1 O 25.846 1.300 -39.361 1.00 . A A . 148 GLU OE1 1 1
9 23066 1 1 148 GLU OE2 O 26.770 2.642 -40.835 1.00 . A A . 148 GLU OE2 1 1
9 23067 1 1 149 GLU C C 31.522 0.767 -44.734 1.00 . A A . 149 GLU C 1 1
9 23068 1 1 149 GLU CA C 31.900 0.607 -43.258 1.00 . A A . 149 GLU CA 1 1
9 23069 1 1 149 GLU CB C 32.826 -0.603 -43.055 1.00 . A A . 149 GLU CB 1 1
9 23070 1 1 149 GLU CD C 35.092 -1.631 -43.513 1.00 . A A . 149 GLU CD 1 1
9 23071 1 1 149 GLU CG C 34.142 -0.491 -43.808 1.00 . A A . 149 GLU CG 1 1
9 23072 1 1 149 GLU H H 30.454 1.326 -41.886 1.00 . A A . 149 GLU H 1 1
9 23073 1 1 149 GLU HA H 32.437 1.497 -42.960 1.00 . A A . 149 GLU HA 1 1
9 23074 1 1 149 GLU HB2 H 33.045 -0.700 -42.003 1.00 . A A . 149 GLU HB2 1 1
9 23075 1 1 149 GLU HB3 H 32.316 -1.493 -43.393 1.00 . A A . 149 GLU HB3 1 1
9 23076 1 1 149 GLU HG2 H 33.933 -0.485 -44.867 1.00 . A A . 149 GLU HG2 1 1
9 23077 1 1 149 GLU HG3 H 34.619 0.438 -43.532 1.00 . A A . 149 GLU HG3 1 1
9 23078 1 1 149 GLU N N 30.702 0.532 -42.410 1.00 . A A . 149 GLU N 1 1
9 23079 1 1 149 GLU O O 32.353 1.134 -45.564 1.00 . A A . 149 GLU O 1 1
9 23080 1 1 149 GLU OE1 O 34.884 -2.739 -44.049 1.00 . A A . 149 GLU OE1 1 1
9 23081 1 1 149 GLU OE2 O 36.066 -1.414 -42.760 1.00 . A A . 149 GLU OE2 1 1
9 23082 1 1 150 GLU C C 29.743 2.192 -46.751 1.00 . A A . 150 GLU C 1 1
9 23083 1 1 150 GLU CA C 29.757 0.706 -46.406 1.00 . A A . 150 GLU CA 1 1
9 23084 1 1 150 GLU CB C 28.347 0.132 -46.525 1.00 . A A . 150 GLU CB 1 1
9 23085 1 1 150 GLU CD C 26.788 -1.772 -46.005 1.00 . A A . 150 GLU CD 1 1
9 23086 1 1 150 GLU CG C 28.222 -1.296 -46.017 1.00 . A A . 150 GLU CG 1 1
9 23087 1 1 150 GLU H H 29.649 0.201 -44.358 1.00 . A A . 150 GLU H 1 1
9 23088 1 1 150 GLU HA H 30.415 0.189 -47.088 1.00 . A A . 150 GLU HA 1 1
9 23089 1 1 150 GLU HB2 H 27.669 0.751 -45.958 1.00 . A A . 150 GLU HB2 1 1
9 23090 1 1 150 GLU HB3 H 28.050 0.146 -47.563 1.00 . A A . 150 GLU HB3 1 1
9 23091 1 1 150 GLU HG2 H 28.798 -1.946 -46.658 1.00 . A A . 150 GLU HG2 1 1
9 23092 1 1 150 GLU HG3 H 28.612 -1.345 -45.010 1.00 . A A . 150 GLU HG3 1 1
9 23093 1 1 150 GLU N N 30.259 0.523 -45.052 1.00 . A A . 150 GLU N 1 1
9 23094 1 1 150 GLU O O 29.894 2.577 -47.911 1.00 . A A . 150 GLU O 1 1
9 23095 1 1 150 GLU OE1 O 25.923 -1.041 -45.479 1.00 . A A . 150 GLU OE1 1 1
9 23096 1 1 150 GLU OE2 O 26.516 -2.881 -46.510 1.00 . A A . 150 GLU OE2 1 1
9 23097 1 1 151 ALA C C 30.920 5.020 -46.281 1.00 . A A . 151 ALA C 1 1
9 23098 1 1 151 ALA CA C 29.558 4.468 -45.865 1.00 . A A . 151 ALA CA 1 1
9 23099 1 1 151 ALA CB C 29.099 5.121 -44.571 1.00 . A A . 151 ALA CB 1 1
9 23100 1 1 151 ALA H H 29.477 2.632 -44.824 1.00 . A A . 151 ALA H 1 1
9 23101 1 1 151 ALA HA H 28.836 4.706 -46.633 1.00 . A A . 151 ALA HA 1 1
9 23102 1 1 151 ALA HB1 H 28.135 4.720 -44.287 1.00 . A A . 151 ALA HB1 1 1
9 23103 1 1 151 ALA HB2 H 29.017 6.188 -44.716 1.00 . A A . 151 ALA HB2 1 1
9 23104 1 1 151 ALA HB3 H 29.819 4.919 -43.792 1.00 . A A . 151 ALA HB3 1 1
9 23105 1 1 151 ALA N N 29.587 3.016 -45.716 1.00 . A A . 151 ALA N 1 1
9 23106 1 1 151 ALA O O 31.024 6.181 -46.672 1.00 . A A . 151 ALA O 1 1
9 23107 1 1 152 GLN C C 33.361 5.198 -47.919 1.00 . A A . 152 GLN C 1 1
9 23108 1 1 152 GLN CA C 33.324 4.564 -46.526 1.00 . A A . 152 GLN CA 1 1
9 23109 1 1 152 GLN CB C 34.221 3.324 -46.497 1.00 . A A . 152 GLN CB 1 1
9 23110 1 1 152 GLN CD C 36.521 2.357 -46.868 1.00 . A A . 152 GLN CD 1 1
9 23111 1 1 152 GLN CG C 35.704 3.617 -46.645 1.00 . A A . 152 GLN CG 1 1
9 23112 1 1 152 GLN H H 31.791 3.280 -45.825 1.00 . A A . 152 GLN H 1 1
9 23113 1 1 152 GLN HA H 33.680 5.277 -45.800 1.00 . A A . 152 GLN HA 1 1
9 23114 1 1 152 GLN HB2 H 34.074 2.814 -45.558 1.00 . A A . 152 GLN HB2 1 1
9 23115 1 1 152 GLN HB3 H 33.928 2.664 -47.301 1.00 . A A . 152 GLN HB3 1 1
9 23116 1 1 152 GLN HE21 H 36.704 2.083 -44.906 1.00 . A A . 152 GLN HE21 1 1
9 23117 1 1 152 GLN HE22 H 37.465 0.892 -45.907 1.00 . A A . 152 GLN HE22 1 1
9 23118 1 1 152 GLN HG2 H 35.847 4.276 -47.489 1.00 . A A . 152 GLN HG2 1 1
9 23119 1 1 152 GLN HG3 H 36.055 4.103 -45.746 1.00 . A A . 152 GLN HG3 1 1
9 23120 1 1 152 GLN N N 31.955 4.186 -46.162 1.00 . A A . 152 GLN N 1 1
9 23121 1 1 152 GLN NE2 N 36.938 1.716 -45.785 1.00 . A A . 152 GLN NE2 1 1
9 23122 1 1 152 GLN O O 33.176 4.515 -48.930 1.00 . A A . 152 GLN O 1 1
9 23123 1 1 152 GLN OE1 O 36.760 1.953 -48.005 1.00 . A A . 152 GLN OE1 1 1
9 23124 1 1 153 VAL C C 34.792 8.176 -49.287 1.00 . A A . 153 VAL C 1 1
9 23125 1 1 153 VAL CA C 33.593 7.237 -49.216 1.00 . A A . 153 VAL CA 1 1
9 23126 1 1 153 VAL CB C 32.276 8.038 -49.404 1.00 . A A . 153 VAL CB 1 1
9 23127 1 1 153 VAL CG1 C 32.094 9.069 -48.297 1.00 . A A . 153 VAL CG1 1 1
9 23128 1 1 153 VAL CG2 C 32.232 8.702 -50.774 1.00 . A A . 153 VAL CG2 1 1
9 23129 1 1 153 VAL H H 33.761 6.989 -47.129 1.00 . A A . 153 VAL H 1 1
9 23130 1 1 153 VAL HA H 33.665 6.517 -50.018 1.00 . A A . 153 VAL HA 1 1
9 23131 1 1 153 VAL HB H 31.452 7.342 -49.344 1.00 . A A . 153 VAL HB 1 1
9 23132 1 1 153 VAL HG11 H 31.169 9.605 -48.450 1.00 . A A . 153 VAL HG11 1 1
9 23133 1 1 153 VAL HG12 H 32.920 9.766 -48.312 1.00 . A A . 153 VAL HG12 1 1
9 23134 1 1 153 VAL HG13 H 32.066 8.569 -47.341 1.00 . A A . 153 VAL HG13 1 1
9 23135 1 1 153 VAL HG21 H 32.292 7.945 -51.542 1.00 . A A . 153 VAL HG21 1 1
9 23136 1 1 153 VAL HG22 H 33.066 9.381 -50.872 1.00 . A A . 153 VAL HG22 1 1
9 23137 1 1 153 VAL HG23 H 31.307 9.248 -50.880 1.00 . A A . 153 VAL HG23 1 1
9 23138 1 1 153 VAL N N 33.589 6.504 -47.962 1.00 . A A . 153 VAL N 1 1
9 23139 1 1 153 VAL O O 35.176 8.790 -48.291 1.00 . A A . 153 VAL O 1 1
9 23140 1 1 154 ARG C C 36.610 9.546 -52.155 1.00 . A A . 154 ARG C 1 1
9 23141 1 1 154 ARG CA C 36.527 9.149 -50.685 1.00 . A A . 154 ARG CA 1 1
9 23142 1 1 154 ARG CB C 37.839 8.490 -50.242 1.00 . A A . 154 ARG CB 1 1
9 23143 1 1 154 ARG CD C 39.481 6.611 -50.583 1.00 . A A . 154 ARG CD 1 1
9 23144 1 1 154 ARG CG C 38.097 7.148 -50.906 1.00 . A A . 154 ARG CG 1 1
9 23145 1 1 154 ARG CZ C 40.749 5.144 -52.107 1.00 . A A . 154 ARG CZ 1 1
9 23146 1 1 154 ARG H H 35.086 7.683 -51.199 1.00 . A A . 154 ARG H 1 1
9 23147 1 1 154 ARG HA H 36.364 10.037 -50.094 1.00 . A A . 154 ARG HA 1 1
9 23148 1 1 154 ARG HB2 H 38.659 9.151 -50.481 1.00 . A A . 154 ARG HB2 1 1
9 23149 1 1 154 ARG HB3 H 37.812 8.338 -49.173 1.00 . A A . 154 ARG HB3 1 1
9 23150 1 1 154 ARG HD2 H 40.218 7.335 -50.896 1.00 . A A . 154 ARG HD2 1 1
9 23151 1 1 154 ARG HD3 H 39.555 6.457 -49.518 1.00 . A A . 154 ARG HD3 1 1
9 23152 1 1 154 ARG HE H 39.100 4.604 -51.097 1.00 . A A . 154 ARG HE 1 1
9 23153 1 1 154 ARG HG2 H 37.359 6.441 -50.559 1.00 . A A . 154 ARG HG2 1 1
9 23154 1 1 154 ARG HG3 H 38.007 7.268 -51.975 1.00 . A A . 154 ARG HG3 1 1
9 23155 1 1 154 ARG HH11 H 41.561 6.985 -51.849 1.00 . A A . 154 ARG HH11 1 1
9 23156 1 1 154 ARG HH12 H 42.396 5.961 -52.978 1.00 . A A . 154 ARG HH12 1 1
9 23157 1 1 154 ARG HH21 H 40.204 3.240 -52.559 1.00 . A A . 154 ARG HH21 1 1
9 23158 1 1 154 ARG HH22 H 41.639 3.815 -53.359 1.00 . A A . 154 ARG HH22 1 1
9 23159 1 1 154 ARG N N 35.400 8.252 -50.461 1.00 . A A . 154 ARG N 1 1
9 23160 1 1 154 ARG NE N 39.736 5.346 -51.267 1.00 . A A . 154 ARG NE 1 1
9 23161 1 1 154 ARG NH1 N 41.641 6.105 -52.324 1.00 . A A . 154 ARG NH1 1 1
9 23162 1 1 154 ARG NH2 N 40.873 3.975 -52.724 1.00 . A A . 154 ARG NH2 1 1
9 23163 1 1 154 ARG O O 36.850 10.713 -52.476 1.00 . A A . 154 ARG O 1 1
9 23164 1 1 155 LYS C C 37.877 9.297 -54.857 1.00 . A A . 155 LYS C 1 1
9 23165 1 1 155 LYS CA C 36.497 8.751 -54.481 1.00 . A A . 155 LYS CA 1 1
9 23166 1 1 155 LYS CB C 35.380 9.665 -54.976 1.00 . A A . 155 LYS CB 1 1
9 23167 1 1 155 LYS CD C 32.985 10.190 -54.472 1.00 . A A . 155 LYS CD 1 1
9 23168 1 1 155 LYS CE C 31.618 9.631 -54.118 1.00 . A A . 155 LYS CE 1 1
9 23169 1 1 155 LYS CG C 33.999 9.093 -54.707 1.00 . A A . 155 LYS CG 1 1
9 23170 1 1 155 LYS H H 36.066 7.700 -52.704 1.00 . A A . 155 LYS H 1 1
9 23171 1 1 155 LYS HA H 36.379 7.782 -54.942 1.00 . A A . 155 LYS HA 1 1
9 23172 1 1 155 LYS HB2 H 35.461 10.620 -54.479 1.00 . A A . 155 LYS HB2 1 1
9 23173 1 1 155 LYS HB3 H 35.490 9.810 -56.042 1.00 . A A . 155 LYS HB3 1 1
9 23174 1 1 155 LYS HD2 H 33.328 10.813 -53.660 1.00 . A A . 155 LYS HD2 1 1
9 23175 1 1 155 LYS HD3 H 32.906 10.777 -55.368 1.00 . A A . 155 LYS HD3 1 1
9 23176 1 1 155 LYS HE2 H 31.187 9.181 -54.999 1.00 . A A . 155 LYS HE2 1 1
9 23177 1 1 155 LYS HE3 H 31.738 8.878 -53.352 1.00 . A A . 155 LYS HE3 1 1
9 23178 1 1 155 LYS HG2 H 33.689 8.506 -55.560 1.00 . A A . 155 LYS HG2 1 1
9 23179 1 1 155 LYS HG3 H 34.045 8.462 -53.831 1.00 . A A . 155 LYS HG3 1 1
9 23180 1 1 155 LYS HZ1 H 29.800 10.266 -53.296 1.00 . A A . 155 LYS HZ1 1 1
9 23181 1 1 155 LYS HZ2 H 30.499 11.381 -54.369 1.00 . A A . 155 LYS HZ2 1 1
9 23182 1 1 155 LYS HZ3 H 31.137 11.194 -52.814 1.00 . A A . 155 LYS HZ3 1 1
9 23183 1 1 155 LYS N N 36.370 8.569 -53.037 1.00 . A A . 155 LYS N 1 1
9 23184 1 1 155 LYS NZ N 30.701 10.690 -53.616 1.00 . A A . 155 LYS NZ 1 1
9 23185 1 1 155 LYS O O 38.802 9.299 -54.043 1.00 . A A . 155 LYS O 1 1
9 23186 1 1 156 GLU C C 39.241 11.804 -56.566 1.00 . A A . 156 GLU C 1 1
9 23187 1 1 156 GLU CA C 39.288 10.281 -56.563 1.00 . A A . 156 GLU CA 1 1
9 23188 1 1 156 GLU CB C 39.610 9.740 -57.955 1.00 . A A . 156 GLU CB 1 1
9 23189 1 1 156 GLU CD C 39.836 7.654 -59.359 1.00 . A A . 156 GLU CD 1 1
9 23190 1 1 156 GLU CG C 39.819 8.235 -57.965 1.00 . A A . 156 GLU CG 1 1
9 23191 1 1 156 GLU H H 37.265 9.673 -56.721 1.00 . A A . 156 GLU H 1 1
9 23192 1 1 156 GLU HA H 40.057 9.960 -55.876 1.00 . A A . 156 GLU HA 1 1
9 23193 1 1 156 GLU HB2 H 38.796 9.979 -58.623 1.00 . A A . 156 GLU HB2 1 1
9 23194 1 1 156 GLU HB3 H 40.514 10.212 -58.314 1.00 . A A . 156 GLU HB3 1 1
9 23195 1 1 156 GLU HG2 H 40.761 8.012 -57.488 1.00 . A A . 156 GLU HG2 1 1
9 23196 1 1 156 GLU HG3 H 39.016 7.771 -57.408 1.00 . A A . 156 GLU HG3 1 1
9 23197 1 1 156 GLU N N 38.022 9.731 -56.098 1.00 . A A . 156 GLU N 1 1
9 23198 1 1 156 GLU O O 40.171 12.468 -57.024 1.00 . A A . 156 GLU O 1 1
9 23199 1 1 156 GLU OE1 O 38.756 7.280 -59.860 1.00 . A A . 156 GLU OE1 1 1
9 23200 1 1 156 GLU OE2 O 40.925 7.563 -59.960 1.00 . A A . 156 GLU OE2 1 1
9 23201 1 1 157 ASN C C 37.037 14.104 -54.782 1.00 . A A . 157 ASN C 1 1
9 23202 1 1 157 ASN CA C 37.978 13.787 -55.935 1.00 . A A . 157 ASN CA 1 1
9 23203 1 1 157 ASN CB C 37.426 14.375 -57.245 1.00 . A A . 157 ASN CB 1 1
9 23204 1 1 157 ASN CG C 36.030 13.881 -57.585 1.00 . A A . 157 ASN CG 1 1
9 23205 1 1 157 ASN H H 37.446 11.754 -55.704 1.00 . A A . 157 ASN H 1 1
9 23206 1 1 157 ASN HA H 38.942 14.224 -55.728 1.00 . A A . 157 ASN HA 1 1
9 23207 1 1 157 ASN HB2 H 37.391 15.450 -57.159 1.00 . A A . 157 ASN HB2 1 1
9 23208 1 1 157 ASN HB3 H 38.088 14.107 -58.055 1.00 . A A . 157 ASN HB3 1 1
9 23209 1 1 157 ASN HD21 H 35.213 15.475 -56.722 1.00 . A A . 157 ASN HD21 1 1
9 23210 1 1 157 ASN HD22 H 34.104 14.341 -57.409 1.00 . A A . 157 ASN HD22 1 1
9 23211 1 1 157 ASN N N 38.154 12.345 -56.041 1.00 . A A . 157 ASN N 1 1
9 23212 1 1 157 ASN ND2 N 35.015 14.642 -57.200 1.00 . A A . 157 ASN ND2 1 1
9 23213 1 1 157 ASN O O 36.017 13.436 -54.611 1.00 . A A . 157 ASN O 1 1
9 23214 1 1 157 ASN OD1 O 35.866 12.832 -58.208 1.00 . A A . 157 ASN OD1 1 1
9 23215 1 1 158 GLN C C 36.914 16.886 -52.333 1.00 . A A . 158 GLN C 1 1
9 23216 1 1 158 GLN CA C 36.547 15.499 -52.856 1.00 . A A . 158 GLN CA 1 1
9 23217 1 1 158 GLN CB C 36.606 14.465 -51.718 1.00 . A A . 158 GLN CB 1 1
9 23218 1 1 158 GLN CD C 38.026 13.115 -50.124 1.00 . A A . 158 GLN CD 1 1
9 23219 1 1 158 GLN CG C 38.010 14.001 -51.355 1.00 . A A . 158 GLN CG 1 1
9 23220 1 1 158 GLN H H 38.220 15.588 -54.153 1.00 . A A . 158 GLN H 1 1
9 23221 1 1 158 GLN HA H 35.531 15.541 -53.222 1.00 . A A . 158 GLN HA 1 1
9 23222 1 1 158 GLN HB2 H 36.161 14.898 -50.837 1.00 . A A . 158 GLN HB2 1 1
9 23223 1 1 158 GLN HB3 H 36.030 13.600 -52.011 1.00 . A A . 158 GLN HB3 1 1
9 23224 1 1 158 GLN HE21 H 39.596 12.121 -50.823 1.00 . A A . 158 GLN HE21 1 1
9 23225 1 1 158 GLN HE22 H 38.998 11.604 -49.288 1.00 . A A . 158 GLN HE22 1 1
9 23226 1 1 158 GLN HG2 H 38.420 13.447 -52.187 1.00 . A A . 158 GLN HG2 1 1
9 23227 1 1 158 GLN HG3 H 38.624 14.868 -51.163 1.00 . A A . 158 GLN HG3 1 1
9 23228 1 1 158 GLN N N 37.388 15.102 -53.980 1.00 . A A . 158 GLN N 1 1
9 23229 1 1 158 GLN NE2 N 38.968 12.187 -50.074 1.00 . A A . 158 GLN NE2 1 1
9 23230 1 1 158 GLN O O 36.160 17.838 -52.531 1.00 . A A . 158 GLN O 1 1
9 23231 1 1 158 GLN OE1 O 37.199 13.260 -49.226 1.00 . A A . 158 GLN OE1 1 1
9 23232 1 1 159 TRP C C 37.480 18.531 -49.888 1.00 . A A . 159 TRP C 1 1
9 23233 1 1 159 TRP CA C 38.484 18.215 -50.995 1.00 . A A . 159 TRP CA 1 1
9 23234 1 1 159 TRP CB C 38.625 19.405 -51.953 1.00 . A A . 159 TRP CB 1 1
9 23235 1 1 159 TRP CD1 C 39.919 18.753 -54.072 1.00 . A A . 159 TRP CD1 1 1
9 23236 1 1 159 TRP CD2 C 41.133 19.858 -52.552 1.00 . A A . 159 TRP CD2 1 1
9 23237 1 1 159 TRP CE2 C 41.957 19.561 -53.653 1.00 . A A . 159 TRP CE2 1 1
9 23238 1 1 159 TRP CE3 C 41.681 20.549 -51.469 1.00 . A A . 159 TRP CE3 1 1
9 23239 1 1 159 TRP CG C 39.834 19.329 -52.836 1.00 . A A . 159 TRP CG 1 1
9 23240 1 1 159 TRP CH2 C 43.806 20.613 -52.629 1.00 . A A . 159 TRP CH2 1 1
9 23241 1 1 159 TRP CZ2 C 43.298 19.930 -53.700 1.00 . A A . 159 TRP CZ2 1 1
9 23242 1 1 159 TRP CZ3 C 43.010 20.923 -51.520 1.00 . A A . 159 TRP CZ3 1 1
9 23243 1 1 159 TRP H H 38.688 16.228 -51.689 1.00 . A A . 159 TRP H 1 1
9 23244 1 1 159 TRP HA H 39.443 18.020 -50.536 1.00 . A A . 159 TRP HA 1 1
9 23245 1 1 159 TRP HB2 H 37.753 19.451 -52.588 1.00 . A A . 159 TRP HB2 1 1
9 23246 1 1 159 TRP HB3 H 38.690 20.316 -51.377 1.00 . A A . 159 TRP HB3 1 1
9 23247 1 1 159 TRP HD1 H 39.095 18.267 -54.574 1.00 . A A . 159 TRP HD1 1 1
9 23248 1 1 159 TRP HE1 H 41.510 18.546 -55.442 1.00 . A A . 159 TRP HE1 1 1
9 23249 1 1 159 TRP HE3 H 41.082 20.799 -50.606 1.00 . A A . 159 TRP HE3 1 1
9 23250 1 1 159 TRP HH2 H 44.843 20.920 -52.624 1.00 . A A . 159 TRP HH2 1 1
9 23251 1 1 159 TRP HZ2 H 43.925 19.699 -54.549 1.00 . A A . 159 TRP HZ2 1 1
9 23252 1 1 159 TRP HZ3 H 43.448 21.459 -50.692 1.00 . A A . 159 TRP HZ3 1 1
9 23253 1 1 159 TRP N N 38.083 16.996 -51.697 1.00 . A A . 159 TRP N 1 1
9 23254 1 1 159 TRP NE1 N 41.194 18.883 -54.567 1.00 . A A . 159 TRP NE1 1 1
9 23255 1 1 159 TRP O O 36.518 19.271 -50.096 1.00 . A A . 159 TRP O 1 1
9 23256 1 1 160 CYS C C 36.636 19.472 -47.115 1.00 . A A . 160 CYS C 1 1
9 23257 1 1 160 CYS CA C 36.755 18.038 -47.618 1.00 . A A . 160 CYS CA 1 1
9 23258 1 1 160 CYS CB C 37.182 17.109 -46.480 1.00 . A A . 160 CYS CB 1 1
9 23259 1 1 160 CYS H H 38.541 17.444 -48.591 1.00 . A A . 160 CYS H 1 1
9 23260 1 1 160 CYS HA H 35.791 17.719 -47.987 1.00 . A A . 160 CYS HA 1 1
9 23261 1 1 160 CYS HB2 H 37.336 16.117 -46.878 1.00 . A A . 160 CYS HB2 1 1
9 23262 1 1 160 CYS HB3 H 38.110 17.471 -46.061 1.00 . A A . 160 CYS HB3 1 1
9 23263 1 1 160 CYS HG H 35.980 18.132 -44.468 1.00 . A A . 160 CYS HG 1 1
9 23264 1 1 160 CYS N N 37.704 17.946 -48.720 1.00 . A A . 160 CYS N 1 1
9 23265 1 1 160 CYS O O 35.535 20.021 -47.027 1.00 . A A . 160 CYS O 1 1
9 23266 1 1 160 CYS SG S 35.982 16.980 -45.134 1.00 . A A . 160 CYS SG 1 1
9 23267 1 1 161 GLU C C 37.996 22.441 -47.406 1.00 . A A . 161 GLU C 1 1
9 23268 1 1 161 GLU CA C 37.765 21.440 -46.280 1.00 . A A . 161 GLU CA 1 1
9 23269 1 1 161 GLU CB C 38.853 21.613 -45.220 1.00 . A A . 161 GLU CB 1 1
9 23270 1 1 161 GLU CD C 40.213 20.581 -43.383 1.00 . A A . 161 GLU CD 1 1
9 23271 1 1 161 GLU CG C 39.026 20.415 -44.302 1.00 . A A . 161 GLU CG 1 1
9 23272 1 1 161 GLU H H 38.618 19.616 -46.924 1.00 . A A . 161 GLU H 1 1
9 23273 1 1 161 GLU HA H 36.803 21.627 -45.834 1.00 . A A . 161 GLU HA 1 1
9 23274 1 1 161 GLU HB2 H 39.794 21.799 -45.715 1.00 . A A . 161 GLU HB2 1 1
9 23275 1 1 161 GLU HB3 H 38.606 22.471 -44.609 1.00 . A A . 161 GLU HB3 1 1
9 23276 1 1 161 GLU HG2 H 38.136 20.298 -43.703 1.00 . A A . 161 GLU HG2 1 1
9 23277 1 1 161 GLU HG3 H 39.176 19.531 -44.905 1.00 . A A . 161 GLU HG3 1 1
9 23278 1 1 161 GLU N N 37.767 20.084 -46.801 1.00 . A A . 161 GLU N 1 1
9 23279 1 1 161 GLU O O 37.058 22.844 -48.101 1.00 . A A . 161 GLU O 1 1
9 23280 1 1 161 GLU OE1 O 41.344 20.725 -43.890 1.00 . A A . 161 GLU OE1 1 1
9 23281 1 1 161 GLU OE2 O 40.022 20.577 -42.147 1.00 . A A . 161 GLU OE2 1 1
9 23282 1 1 162 GLU C C 41.174 23.997 -48.459 1.00 . A A . 162 GLU C 1 1
9 23283 1 1 162 GLU CA C 39.671 23.797 -48.570 1.00 . A A . 162 GLU CA 1 1
9 23284 1 1 162 GLU CB C 38.947 25.127 -48.326 1.00 . A A . 162 GLU CB 1 1
9 23285 1 1 162 GLU CD C 38.747 27.576 -48.893 1.00 . A A . 162 GLU CD 1 1
9 23286 1 1 162 GLU CG C 39.381 26.250 -49.256 1.00 . A A . 162 GLU CG 1 1
9 23287 1 1 162 GLU H H 39.961 22.350 -47.063 1.00 . A A . 162 GLU H 1 1
9 23288 1 1 162 GLU HA H 39.431 23.429 -49.557 1.00 . A A . 162 GLU HA 1 1
9 23289 1 1 162 GLU HB2 H 37.886 24.974 -48.457 1.00 . A A . 162 GLU HB2 1 1
9 23290 1 1 162 GLU HB3 H 39.132 25.439 -47.308 1.00 . A A . 162 GLU HB3 1 1
9 23291 1 1 162 GLU HG2 H 40.456 26.354 -49.200 1.00 . A A . 162 GLU HG2 1 1
9 23292 1 1 162 GLU HG3 H 39.095 25.995 -50.265 1.00 . A A . 162 GLU HG3 1 1
9 23293 1 1 162 GLU N N 39.262 22.795 -47.597 1.00 . A A . 162 GLU N 1 1
9 23294 1 1 162 GLU O O 41.936 23.454 -49.254 1.00 . A A . 162 GLU O 1 1
9 23295 1 1 162 GLU OE1 O 37.948 28.097 -49.697 1.00 . A A . 162 GLU OE1 1 1
9 23296 1 1 162 GLU OE2 O 39.035 28.093 -47.792 1.00 . A A . 162 GLU OE2 1 1
9 23297 1 1 163 LYS C C 43.118 25.486 -45.701 1.00 . A A . 163 LYS C 1 1
9 23298 1 1 163 LYS CA C 42.986 24.993 -47.132 1.00 . A A . 163 LYS CA 1 1
9 23299 1 1 163 LYS CB C 43.625 26.014 -48.087 1.00 . A A . 163 LYS CB 1 1
9 23300 1 1 163 LYS CD C 45.304 24.498 -49.257 1.00 . A A . 163 LYS CD 1 1
9 23301 1 1 163 LYS CE C 44.904 23.144 -48.683 1.00 . A A . 163 LYS CE 1 1
9 23302 1 1 163 LYS CG C 44.110 25.441 -49.417 1.00 . A A . 163 LYS CG 1 1
9 23303 1 1 163 LYS H H 40.902 25.178 -46.875 1.00 . A A . 163 LYS H 1 1
9 23304 1 1 163 LYS HA H 43.504 24.050 -47.224 1.00 . A A . 163 LYS HA 1 1
9 23305 1 1 163 LYS HB2 H 42.897 26.784 -48.302 1.00 . A A . 163 LYS HB2 1 1
9 23306 1 1 163 LYS HB3 H 44.469 26.468 -47.588 1.00 . A A . 163 LYS HB3 1 1
9 23307 1 1 163 LYS HD2 H 45.754 24.340 -50.227 1.00 . A A . 163 LYS HD2 1 1
9 23308 1 1 163 LYS HD3 H 46.026 24.959 -48.598 1.00 . A A . 163 LYS HD3 1 1
9 23309 1 1 163 LYS HE2 H 44.499 23.294 -47.692 1.00 . A A . 163 LYS HE2 1 1
9 23310 1 1 163 LYS HE3 H 44.144 22.709 -49.317 1.00 . A A . 163 LYS HE3 1 1
9 23311 1 1 163 LYS HG2 H 43.298 24.897 -49.875 1.00 . A A . 163 LYS HG2 1 1
9 23312 1 1 163 LYS HG3 H 44.397 26.260 -50.061 1.00 . A A . 163 LYS HG3 1 1
9 23313 1 1 163 LYS HZ1 H 46.804 22.609 -47.986 1.00 . A A . 163 LYS HZ1 1 1
9 23314 1 1 163 LYS HZ2 H 46.447 22.035 -49.544 1.00 . A A . 163 LYS HZ2 1 1
9 23315 1 1 163 LYS HZ3 H 45.743 21.297 -48.191 1.00 . A A . 163 LYS HZ3 1 1
9 23316 1 1 163 LYS N N 41.580 24.758 -47.443 1.00 . A A . 163 LYS N 1 1
9 23317 1 1 163 LYS NZ N 46.054 22.208 -48.593 1.00 . A A . 163 LYS NZ 1 1
9 23318 1 1 163 LYS O O 42.923 26.697 -45.471 1.00 . A A . 163 LYS O 1 1
9 23319 1 1 163 LYS OXT O 43.393 24.660 -44.808 1.00 . A A . 163 LYS OXT 1 1
10 23320 1 1 1 MET C C 2.581 0.844 -3.044 1.00 . A A . 1 MET C 1 1
10 23321 1 1 1 MET CA C 4.042 0.904 -2.593 1.00 . A A . 1 MET CA 1 1
10 23322 1 1 1 MET CB C 4.196 1.718 -1.298 1.00 . A A . 1 MET CB 1 1
10 23323 1 1 1 MET CE C 5.625 -0.243 0.717 1.00 . A A . 1 MET CE 1 1
10 23324 1 1 1 MET CG C 3.396 1.167 -0.130 1.00 . A A . 1 MET CG 1 1
10 23325 1 1 1 MET H1 H 4.760 0.912 -4.551 1.00 . A A . 1 MET H1 1 1
10 23326 1 1 1 MET H2 H 5.891 1.410 -3.398 1.00 . A A . 1 MET H2 1 1
10 23327 1 1 1 MET H3 H 4.646 2.456 -3.855 1.00 . A A . 1 MET H3 1 1
10 23328 1 1 1 MET HA H 4.375 -0.108 -2.407 1.00 . A A . 1 MET HA 1 1
10 23329 1 1 1 MET HB2 H 5.239 1.731 -1.016 1.00 . A A . 1 MET HB2 1 1
10 23330 1 1 1 MET HB3 H 3.871 2.732 -1.483 1.00 . A A . 1 MET HB3 1 1
10 23331 1 1 1 MET HE1 H 6.136 0.138 -0.155 1.00 . A A . 1 MET HE1 1 1
10 23332 1 1 1 MET HE2 H 6.076 -1.179 1.017 1.00 . A A . 1 MET HE2 1 1
10 23333 1 1 1 MET HE3 H 5.707 0.472 1.522 1.00 . A A . 1 MET HE3 1 1
10 23334 1 1 1 MET HG2 H 3.538 1.815 0.723 1.00 . A A . 1 MET HG2 1 1
10 23335 1 1 1 MET HG3 H 2.351 1.156 -0.401 1.00 . A A . 1 MET HG3 1 1
10 23336 1 1 1 MET N N 4.892 1.462 -3.670 1.00 . A A . 1 MET N 1 1
10 23337 1 1 1 MET O O 1.998 -0.239 -3.073 1.00 . A A . 1 MET O 1 1
10 23338 1 1 1 MET SD S 3.896 -0.505 0.327 1.00 . A A . 1 MET SD 1 1
10 23339 1 1 2 PRO C C 0.771 1.802 -5.543 1.00 . A A . 2 PRO C 1 1
10 23340 1 1 2 PRO CA C 0.639 1.955 -4.031 1.00 . A A . 2 PRO CA 1 1
10 23341 1 1 2 PRO CB C 0.040 3.311 -3.658 1.00 . A A . 2 PRO CB 1 1
10 23342 1 1 2 PRO CD C 2.418 3.371 -3.201 1.00 . A A . 2 PRO CD 1 1
10 23343 1 1 2 PRO CG C 1.210 4.228 -3.507 1.00 . A A . 2 PRO CG 1 1
10 23344 1 1 2 PRO HA H 0.022 1.159 -3.638 1.00 . A A . 2 PRO HA 1 1
10 23345 1 1 2 PRO HB2 H -0.623 3.641 -4.444 1.00 . A A . 2 PRO HB2 1 1
10 23346 1 1 2 PRO HB3 H -0.508 3.221 -2.731 1.00 . A A . 2 PRO HB3 1 1
10 23347 1 1 2 PRO HD2 H 3.223 3.601 -3.884 1.00 . A A . 2 PRO HD2 1 1
10 23348 1 1 2 PRO HD3 H 2.735 3.524 -2.182 1.00 . A A . 2 PRO HD3 1 1
10 23349 1 1 2 PRO HG2 H 1.366 4.773 -4.425 1.00 . A A . 2 PRO HG2 1 1
10 23350 1 1 2 PRO HG3 H 1.029 4.915 -2.693 1.00 . A A . 2 PRO HG3 1 1
10 23351 1 1 2 PRO N N 1.946 1.984 -3.399 1.00 . A A . 2 PRO N 1 1
10 23352 1 1 2 PRO O O 1.872 1.920 -6.090 1.00 . A A . 2 PRO O 1 1
10 23353 1 1 3 SER C C -0.954 2.515 -8.376 1.00 . A A . 3 SER C 1 1
10 23354 1 1 3 SER CA C -0.295 1.344 -7.656 1.00 . A A . 3 SER CA 1 1
10 23355 1 1 3 SER CB C -0.999 0.039 -8.026 1.00 . A A . 3 SER CB 1 1
10 23356 1 1 3 SER H H -1.185 1.485 -5.746 1.00 . A A . 3 SER H 1 1
10 23357 1 1 3 SER HA H 0.740 1.283 -7.958 1.00 . A A . 3 SER HA 1 1
10 23358 1 1 3 SER HB2 H -2.066 0.175 -7.949 1.00 . A A . 3 SER HB2 1 1
10 23359 1 1 3 SER HB3 H -0.745 -0.231 -9.042 1.00 . A A . 3 SER HB3 1 1
10 23360 1 1 3 SER HG H -1.356 -1.622 -7.044 1.00 . A A . 3 SER HG 1 1
10 23361 1 1 3 SER N N -0.331 1.541 -6.218 1.00 . A A . 3 SER N 1 1
10 23362 1 1 3 SER O O -2.027 2.974 -7.981 1.00 . A A . 3 SER O 1 1
10 23363 1 1 3 SER OG O -0.611 -1.016 -7.163 1.00 . A A . 3 SER OG 1 1
10 23364 1 1 4 ILE C C -1.550 3.510 -11.453 1.00 . A A . 4 ILE C 1 1
10 23365 1 1 4 ILE CA C -0.843 4.076 -10.226 1.00 . A A . 4 ILE CA 1 1
10 23366 1 1 4 ILE CB C 0.258 5.068 -10.667 1.00 . A A . 4 ILE CB 1 1
10 23367 1 1 4 ILE CD1 C 0.650 7.246 -11.933 1.00 . A A . 4 ILE CD1 1 1
10 23368 1 1 4 ILE CG1 C -0.355 6.218 -11.471 1.00 . A A . 4 ILE CG1 1 1
10 23369 1 1 4 ILE CG2 C 1.337 4.355 -11.475 1.00 . A A . 4 ILE CG2 1 1
10 23370 1 1 4 ILE H H 0.556 2.591 -9.676 1.00 . A A . 4 ILE H 1 1
10 23371 1 1 4 ILE HA H -1.564 4.611 -9.625 1.00 . A A . 4 ILE HA 1 1
10 23372 1 1 4 ILE HB H 0.720 5.469 -9.777 1.00 . A A . 4 ILE HB 1 1
10 23373 1 1 4 ILE HD11 H 1.136 7.683 -11.074 1.00 . A A . 4 ILE HD11 1 1
10 23374 1 1 4 ILE HD12 H 0.143 8.019 -12.491 1.00 . A A . 4 ILE HD12 1 1
10 23375 1 1 4 ILE HD13 H 1.390 6.772 -12.563 1.00 . A A . 4 ILE HD13 1 1
10 23376 1 1 4 ILE HG12 H -0.840 5.815 -12.347 1.00 . A A . 4 ILE HG12 1 1
10 23377 1 1 4 ILE HG13 H -1.090 6.723 -10.859 1.00 . A A . 4 ILE HG13 1 1
10 23378 1 1 4 ILE HG21 H 0.894 3.917 -12.358 1.00 . A A . 4 ILE HG21 1 1
10 23379 1 1 4 ILE HG22 H 1.785 3.579 -10.874 1.00 . A A . 4 ILE HG22 1 1
10 23380 1 1 4 ILE HG23 H 2.096 5.067 -11.768 1.00 . A A . 4 ILE HG23 1 1
10 23381 1 1 4 ILE N N -0.306 2.993 -9.423 1.00 . A A . 4 ILE N 1 1
10 23382 1 1 4 ILE O O -1.147 2.477 -11.991 1.00 . A A . 4 ILE O 1 1
10 23383 1 1 5 LYS C C -3.685 4.917 -13.947 1.00 . A A . 5 LYS C 1 1
10 23384 1 1 5 LYS CA C -3.386 3.745 -13.021 1.00 . A A . 5 LYS CA 1 1
10 23385 1 1 5 LYS CB C -4.694 3.056 -12.582 1.00 . A A . 5 LYS CB 1 1
10 23386 1 1 5 LYS CD C -5.282 3.839 -10.242 1.00 . A A . 5 LYS CD 1 1
10 23387 1 1 5 LYS CE C -4.506 5.055 -9.767 1.00 . A A . 5 LYS CE 1 1
10 23388 1 1 5 LYS CG C -5.629 3.908 -11.723 1.00 . A A . 5 LYS CG 1 1
10 23389 1 1 5 LYS H H -2.853 5.014 -11.427 1.00 . A A . 5 LYS H 1 1
10 23390 1 1 5 LYS HA H -2.787 3.029 -13.564 1.00 . A A . 5 LYS HA 1 1
10 23391 1 1 5 LYS HB2 H -5.238 2.758 -13.465 1.00 . A A . 5 LYS HB2 1 1
10 23392 1 1 5 LYS HB3 H -4.439 2.170 -12.018 1.00 . A A . 5 LYS HB3 1 1
10 23393 1 1 5 LYS HD2 H -6.197 3.771 -9.674 1.00 . A A . 5 LYS HD2 1 1
10 23394 1 1 5 LYS HD3 H -4.686 2.955 -10.069 1.00 . A A . 5 LYS HD3 1 1
10 23395 1 1 5 LYS HE2 H -4.135 4.856 -8.774 1.00 . A A . 5 LYS HE2 1 1
10 23396 1 1 5 LYS HE3 H -3.670 5.209 -10.433 1.00 . A A . 5 LYS HE3 1 1
10 23397 1 1 5 LYS HG2 H -5.557 4.934 -12.047 1.00 . A A . 5 LYS HG2 1 1
10 23398 1 1 5 LYS HG3 H -6.643 3.559 -11.862 1.00 . A A . 5 LYS HG3 1 1
10 23399 1 1 5 LYS HZ1 H -5.708 6.512 -10.673 1.00 . A A . 5 LYS HZ1 1 1
10 23400 1 1 5 LYS HZ2 H -4.738 7.100 -9.408 1.00 . A A . 5 LYS HZ2 1 1
10 23401 1 1 5 LYS HZ3 H -6.124 6.185 -9.061 1.00 . A A . 5 LYS HZ3 1 1
10 23402 1 1 5 LYS N N -2.605 4.184 -11.882 1.00 . A A . 5 LYS N 1 1
10 23403 1 1 5 LYS NZ N -5.327 6.297 -9.728 1.00 . A A . 5 LYS NZ 1 1
10 23404 1 1 5 LYS O O -4.437 5.833 -13.603 1.00 . A A . 5 LYS O 1 1
10 23405 1 1 6 LEU C C -3.768 5.278 -17.403 1.00 . A A . 6 LEU C 1 1
10 23406 1 1 6 LEU CA C -3.295 5.921 -16.109 1.00 . A A . 6 LEU CA 1 1
10 23407 1 1 6 LEU CB C -2.033 6.773 -16.339 1.00 . A A . 6 LEU CB 1 1
10 23408 1 1 6 LEU CD1 C 0.238 7.049 -17.353 1.00 . A A . 6 LEU CD1 1 1
10 23409 1 1 6 LEU CD2 C -0.162 5.176 -15.767 1.00 . A A . 6 LEU CD2 1 1
10 23410 1 1 6 LEU CG C -0.786 6.041 -16.855 1.00 . A A . 6 LEU CG 1 1
10 23411 1 1 6 LEU H H -2.452 4.155 -15.313 1.00 . A A . 6 LEU H 1 1
10 23412 1 1 6 LEU HA H -4.084 6.562 -15.742 1.00 . A A . 6 LEU HA 1 1
10 23413 1 1 6 LEU HB2 H -2.279 7.547 -17.052 1.00 . A A . 6 LEU HB2 1 1
10 23414 1 1 6 LEU HB3 H -1.778 7.247 -15.403 1.00 . A A . 6 LEU HB3 1 1
10 23415 1 1 6 LEU HD11 H -0.195 7.638 -18.147 1.00 . A A . 6 LEU HD11 1 1
10 23416 1 1 6 LEU HD12 H 1.106 6.525 -17.724 1.00 . A A . 6 LEU HD12 1 1
10 23417 1 1 6 LEU HD13 H 0.529 7.697 -16.540 1.00 . A A . 6 LEU HD13 1 1
10 23418 1 1 6 LEU HD21 H 0.113 5.797 -14.927 1.00 . A A . 6 LEU HD21 1 1
10 23419 1 1 6 LEU HD22 H 0.718 4.688 -16.157 1.00 . A A . 6 LEU HD22 1 1
10 23420 1 1 6 LEU HD23 H -0.875 4.431 -15.445 1.00 . A A . 6 LEU HD23 1 1
10 23421 1 1 6 LEU HG H -1.061 5.403 -17.682 1.00 . A A . 6 LEU HG 1 1
10 23422 1 1 6 LEU N N -3.071 4.893 -15.112 1.00 . A A . 6 LEU N 1 1
10 23423 1 1 6 LEU O O -3.272 4.223 -17.803 1.00 . A A . 6 LEU O 1 1
10 23424 1 1 7 GLN C C -4.965 6.147 -20.444 1.00 . A A . 7 GLN C 1 1
10 23425 1 1 7 GLN CA C -5.367 5.335 -19.220 1.00 . A A . 7 GLN CA 1 1
10 23426 1 1 7 GLN CB C -6.888 5.314 -19.048 1.00 . A A . 7 GLN CB 1 1
10 23427 1 1 7 GLN CD C -9.040 4.085 -19.493 1.00 . A A . 7 GLN CD 1 1
10 23428 1 1 7 GLN CG C -7.600 4.296 -19.921 1.00 . A A . 7 GLN CG 1 1
10 23429 1 1 7 GLN H H -5.056 6.771 -17.697 1.00 . A A . 7 GLN H 1 1
10 23430 1 1 7 GLN HA H -5.009 4.322 -19.335 1.00 . A A . 7 GLN HA 1 1
10 23431 1 1 7 GLN HB2 H -7.113 5.086 -18.020 1.00 . A A . 7 GLN HB2 1 1
10 23432 1 1 7 GLN HB3 H -7.279 6.294 -19.283 1.00 . A A . 7 GLN HB3 1 1
10 23433 1 1 7 GLN HE21 H -9.547 3.518 -21.325 1.00 . A A . 7 GLN HE21 1 1
10 23434 1 1 7 GLN HE22 H -10.824 3.521 -20.157 1.00 . A A . 7 GLN HE22 1 1
10 23435 1 1 7 GLN HG2 H -7.589 4.644 -20.944 1.00 . A A . 7 GLN HG2 1 1
10 23436 1 1 7 GLN HG3 H -7.076 3.354 -19.854 1.00 . A A . 7 GLN HG3 1 1
10 23437 1 1 7 GLN N N -4.749 5.898 -18.032 1.00 . A A . 7 GLN N 1 1
10 23438 1 1 7 GLN NE2 N -9.886 3.669 -20.418 1.00 . A A . 7 GLN NE2 1 1
10 23439 1 1 7 GLN O O -5.239 7.344 -20.517 1.00 . A A . 7 GLN O 1 1
10 23440 1 1 7 GLN OE1 O -9.382 4.269 -18.326 1.00 . A A . 7 GLN OE1 1 1
10 23441 1 1 8 SER C C -4.883 6.732 -23.446 1.00 . A A . 8 SER C 1 1
10 23442 1 1 8 SER CA C -3.774 6.169 -22.564 1.00 . A A . 8 SER CA 1 1
10 23443 1 1 8 SER CB C -2.935 5.192 -23.376 1.00 . A A . 8 SER CB 1 1
10 23444 1 1 8 SER H H -4.170 4.524 -21.305 1.00 . A A . 8 SER H 1 1
10 23445 1 1 8 SER HA H -3.143 6.978 -22.230 1.00 . A A . 8 SER HA 1 1
10 23446 1 1 8 SER HB2 H -3.586 4.523 -23.917 1.00 . A A . 8 SER HB2 1 1
10 23447 1 1 8 SER HB3 H -2.321 5.744 -24.075 1.00 . A A . 8 SER HB3 1 1
10 23448 1 1 8 SER HG H -1.976 4.891 -21.699 1.00 . A A . 8 SER HG 1 1
10 23449 1 1 8 SER N N -4.304 5.495 -21.392 1.00 . A A . 8 SER N 1 1
10 23450 1 1 8 SER O O -6.061 6.417 -23.266 1.00 . A A . 8 SER O 1 1
10 23451 1 1 8 SER OG O -2.094 4.430 -22.537 1.00 . A A . 8 SER OG 1 1
10 23452 1 1 9 SER C C -6.199 7.131 -26.141 1.00 . A A . 9 SER C 1 1
10 23453 1 1 9 SER CA C -5.404 8.174 -25.352 1.00 . A A . 9 SER CA 1 1
10 23454 1 1 9 SER CB C -4.624 9.078 -26.314 1.00 . A A . 9 SER CB 1 1
10 23455 1 1 9 SER H H -3.517 7.719 -24.517 1.00 . A A . 9 SER H 1 1
10 23456 1 1 9 SER HA H -6.083 8.780 -24.774 1.00 . A A . 9 SER HA 1 1
10 23457 1 1 9 SER HB2 H -3.962 9.716 -25.747 1.00 . A A . 9 SER HB2 1 1
10 23458 1 1 9 SER HB3 H -4.041 8.464 -26.986 1.00 . A A . 9 SER HB3 1 1
10 23459 1 1 9 SER HG H -5.151 10.803 -27.089 1.00 . A A . 9 SER HG 1 1
10 23460 1 1 9 SER N N -4.480 7.535 -24.425 1.00 . A A . 9 SER N 1 1
10 23461 1 1 9 SER O O -7.300 7.401 -26.623 1.00 . A A . 9 SER O 1 1
10 23462 1 1 9 SER OG O -5.489 9.898 -27.084 1.00 . A A . 9 SER OG 1 1
10 23463 1 1 10 ASP C C -7.339 4.156 -26.192 1.00 . A A . 10 ASP C 1 1
10 23464 1 1 10 ASP CA C -6.270 4.865 -27.023 1.00 . A A . 10 ASP CA 1 1
10 23465 1 1 10 ASP CB C -5.214 3.864 -27.491 1.00 . A A . 10 ASP CB 1 1
10 23466 1 1 10 ASP CG C -5.728 2.944 -28.579 1.00 . A A . 10 ASP CG 1 1
10 23467 1 1 10 ASP H H -4.786 5.766 -25.813 1.00 . A A . 10 ASP H 1 1
10 23468 1 1 10 ASP HA H -6.740 5.310 -27.887 1.00 . A A . 10 ASP HA 1 1
10 23469 1 1 10 ASP HB2 H -4.362 4.404 -27.875 1.00 . A A . 10 ASP HB2 1 1
10 23470 1 1 10 ASP HB3 H -4.903 3.260 -26.651 1.00 . A A . 10 ASP HB3 1 1
10 23471 1 1 10 ASP N N -5.641 5.933 -26.254 1.00 . A A . 10 ASP N 1 1
10 23472 1 1 10 ASP O O -8.126 3.367 -26.712 1.00 . A A . 10 ASP O 1 1
10 23473 1 1 10 ASP OD1 O -6.120 1.802 -28.266 1.00 . A A . 10 ASP OD1 1 1
10 23474 1 1 10 ASP OD2 O -5.722 3.357 -29.758 1.00 . A A . 10 ASP OD2 1 1
10 23475 1 1 11 GLY C C -7.818 2.684 -23.218 1.00 . A A . 11 GLY C 1 1
10 23476 1 1 11 GLY CA C -8.360 3.845 -24.028 1.00 . A A . 11 GLY CA 1 1
10 23477 1 1 11 GLY H H -6.722 5.087 -24.531 1.00 . A A . 11 GLY H 1 1
10 23478 1 1 11 GLY HA2 H -8.728 4.601 -23.350 1.00 . A A . 11 GLY HA2 1 1
10 23479 1 1 11 GLY HA3 H -9.184 3.493 -24.634 1.00 . A A . 11 GLY HA3 1 1
10 23480 1 1 11 GLY N N -7.367 4.444 -24.897 1.00 . A A . 11 GLY N 1 1
10 23481 1 1 11 GLY O O -8.537 2.101 -22.411 1.00 . A A . 11 GLY O 1 1
10 23482 1 1 12 GLU C C -5.347 1.758 -21.389 1.00 . A A . 12 GLU C 1 1
10 23483 1 1 12 GLU CA C -5.921 1.253 -22.710 1.00 . A A . 12 GLU CA 1 1
10 23484 1 1 12 GLU CB C -4.824 0.633 -23.572 1.00 . A A . 12 GLU CB 1 1
10 23485 1 1 12 GLU CD C -3.626 -1.507 -22.932 1.00 . A A . 12 GLU CD 1 1
10 23486 1 1 12 GLU CG C -4.839 -0.888 -23.599 1.00 . A A . 12 GLU CG 1 1
10 23487 1 1 12 GLU H H -6.022 2.873 -24.063 1.00 . A A . 12 GLU H 1 1
10 23488 1 1 12 GLU HA H -6.678 0.510 -22.505 1.00 . A A . 12 GLU HA 1 1
10 23489 1 1 12 GLU HB2 H -4.937 0.987 -24.585 1.00 . A A . 12 GLU HB2 1 1
10 23490 1 1 12 GLU HB3 H -3.863 0.953 -23.194 1.00 . A A . 12 GLU HB3 1 1
10 23491 1 1 12 GLU HG2 H -5.724 -1.233 -23.085 1.00 . A A . 12 GLU HG2 1 1
10 23492 1 1 12 GLU HG3 H -4.873 -1.214 -24.628 1.00 . A A . 12 GLU HG3 1 1
10 23493 1 1 12 GLU N N -6.551 2.357 -23.423 1.00 . A A . 12 GLU N 1 1
10 23494 1 1 12 GLU O O -4.688 2.798 -21.351 1.00 . A A . 12 GLU O 1 1
10 23495 1 1 12 GLU OE1 O -3.718 -1.868 -21.741 1.00 . A A . 12 GLU OE1 1 1
10 23496 1 1 12 GLU OE2 O -2.576 -1.652 -23.601 1.00 . A A . 12 GLU OE2 1 1
10 23497 1 1 13 ILE C C -3.966 0.723 -18.507 1.00 . A A . 13 ILE C 1 1
10 23498 1 1 13 ILE CA C -5.205 1.473 -18.984 1.00 . A A . 13 ILE CA 1 1
10 23499 1 1 13 ILE CB C -6.351 1.288 -17.957 1.00 . A A . 13 ILE CB 1 1
10 23500 1 1 13 ILE CD1 C -6.924 1.465 -15.471 1.00 . A A . 13 ILE CD1 1 1
10 23501 1 1 13 ILE CG1 C -5.879 1.671 -16.548 1.00 . A A . 13 ILE CG1 1 1
10 23502 1 1 13 ILE CG2 C -6.875 -0.142 -17.986 1.00 . A A . 13 ILE CG2 1 1
10 23503 1 1 13 ILE H H -6.075 0.178 -20.412 1.00 . A A . 13 ILE H 1 1
10 23504 1 1 13 ILE HA H -4.973 2.526 -19.040 1.00 . A A . 13 ILE HA 1 1
10 23505 1 1 13 ILE HB H -7.159 1.941 -18.245 1.00 . A A . 13 ILE HB 1 1
10 23506 1 1 13 ILE HD11 H -6.512 1.739 -14.512 1.00 . A A . 13 ILE HD11 1 1
10 23507 1 1 13 ILE HD12 H -7.221 0.427 -15.454 1.00 . A A . 13 ILE HD12 1 1
10 23508 1 1 13 ILE HD13 H -7.784 2.083 -15.683 1.00 . A A . 13 ILE HD13 1 1
10 23509 1 1 13 ILE HG12 H -5.018 1.073 -16.291 1.00 . A A . 13 ILE HG12 1 1
10 23510 1 1 13 ILE HG13 H -5.598 2.714 -16.543 1.00 . A A . 13 ILE HG13 1 1
10 23511 1 1 13 ILE HG21 H -7.661 -0.253 -17.252 1.00 . A A . 13 ILE HG21 1 1
10 23512 1 1 13 ILE HG22 H -6.070 -0.825 -17.757 1.00 . A A . 13 ILE HG22 1 1
10 23513 1 1 13 ILE HG23 H -7.266 -0.361 -18.967 1.00 . A A . 13 ILE HG23 1 1
10 23514 1 1 13 ILE N N -5.610 1.036 -20.312 1.00 . A A . 13 ILE N 1 1
10 23515 1 1 13 ILE O O -3.841 -0.485 -18.703 1.00 . A A . 13 ILE O 1 1
10 23516 1 1 14 PHE C C -1.788 1.080 -15.833 1.00 . A A . 14 PHE C 1 1
10 23517 1 1 14 PHE CA C -1.851 0.844 -17.330 1.00 . A A . 14 PHE CA 1 1
10 23518 1 1 14 PHE CB C -0.602 1.391 -18.012 1.00 . A A . 14 PHE CB 1 1
10 23519 1 1 14 PHE CD1 C -0.575 2.149 -20.398 1.00 . A A . 14 PHE CD1 1 1
10 23520 1 1 14 PHE CD2 C -0.624 -0.188 -19.944 1.00 . A A . 14 PHE CD2 1 1
10 23521 1 1 14 PHE CE1 C -0.592 1.889 -21.752 1.00 . A A . 14 PHE CE1 1 1
10 23522 1 1 14 PHE CE2 C -0.639 -0.453 -21.295 1.00 . A A . 14 PHE CE2 1 1
10 23523 1 1 14 PHE CG C -0.590 1.114 -19.481 1.00 . A A . 14 PHE CG 1 1
10 23524 1 1 14 PHE CZ C -0.622 0.589 -22.200 1.00 . A A . 14 PHE CZ 1 1
10 23525 1 1 14 PHE H H -3.167 2.422 -17.812 1.00 . A A . 14 PHE H 1 1
10 23526 1 1 14 PHE HA H -1.909 -0.220 -17.508 1.00 . A A . 14 PHE HA 1 1
10 23527 1 1 14 PHE HB2 H -0.558 2.460 -17.870 1.00 . A A . 14 PHE HB2 1 1
10 23528 1 1 14 PHE HB3 H 0.274 0.935 -17.575 1.00 . A A . 14 PHE HB3 1 1
10 23529 1 1 14 PHE HD1 H -0.547 3.169 -20.046 1.00 . A A . 14 PHE HD1 1 1
10 23530 1 1 14 PHE HD2 H -0.637 -1.004 -19.235 1.00 . A A . 14 PHE HD2 1 1
10 23531 1 1 14 PHE HE1 H -0.583 2.706 -22.460 1.00 . A A . 14 PHE HE1 1 1
10 23532 1 1 14 PHE HE2 H -0.661 -1.474 -21.646 1.00 . A A . 14 PHE HE2 1 1
10 23533 1 1 14 PHE HZ H -0.635 0.383 -23.260 1.00 . A A . 14 PHE HZ 1 1
10 23534 1 1 14 PHE N N -3.044 1.448 -17.890 1.00 . A A . 14 PHE N 1 1
10 23535 1 1 14 PHE O O -1.730 2.222 -15.370 1.00 . A A . 14 PHE O 1 1
10 23536 1 1 15 GLU C C -0.580 -0.739 -13.102 1.00 . A A . 15 GLU C 1 1
10 23537 1 1 15 GLU CA C -1.768 0.050 -13.636 1.00 . A A . 15 GLU CA 1 1
10 23538 1 1 15 GLU CB C -3.069 -0.456 -13.011 1.00 . A A . 15 GLU CB 1 1
10 23539 1 1 15 GLU CD C -3.332 -2.545 -14.445 1.00 . A A . 15 GLU CD 1 1
10 23540 1 1 15 GLU CG C -3.967 -1.258 -13.953 1.00 . A A . 15 GLU CG 1 1
10 23541 1 1 15 GLU H H -1.904 -0.884 -15.524 1.00 . A A . 15 GLU H 1 1
10 23542 1 1 15 GLU HA H -1.637 1.087 -13.361 1.00 . A A . 15 GLU HA 1 1
10 23543 1 1 15 GLU HB2 H -2.818 -1.084 -12.172 1.00 . A A . 15 GLU HB2 1 1
10 23544 1 1 15 GLU HB3 H -3.630 0.394 -12.655 1.00 . A A . 15 GLU HB3 1 1
10 23545 1 1 15 GLU HG2 H -4.879 -1.507 -13.433 1.00 . A A . 15 GLU HG2 1 1
10 23546 1 1 15 GLU HG3 H -4.202 -0.642 -14.809 1.00 . A A . 15 GLU HG3 1 1
10 23547 1 1 15 GLU N N -1.826 -0.006 -15.085 1.00 . A A . 15 GLU N 1 1
10 23548 1 1 15 GLU O O -0.509 -1.962 -13.232 1.00 . A A . 15 GLU O 1 1
10 23549 1 1 15 GLU OE1 O -2.736 -2.538 -15.544 1.00 . A A . 15 GLU OE1 1 1
10 23550 1 1 15 GLU OE2 O -3.431 -3.571 -13.740 1.00 . A A . 15 GLU OE2 1 1
10 23551 1 1 16 VAL C C 1.999 0.081 -10.703 1.00 . A A . 16 VAL C 1 1
10 23552 1 1 16 VAL CA C 1.586 -0.601 -11.998 1.00 . A A . 16 VAL CA 1 1
10 23553 1 1 16 VAL CB C 2.716 -0.437 -13.036 1.00 . A A . 16 VAL CB 1 1
10 23554 1 1 16 VAL CG1 C 2.583 -1.449 -14.168 1.00 . A A . 16 VAL CG1 1 1
10 23555 1 1 16 VAL CG2 C 2.703 0.980 -13.593 1.00 . A A . 16 VAL CG2 1 1
10 23556 1 1 16 VAL H H 0.174 0.935 -12.338 1.00 . A A . 16 VAL H 1 1
10 23557 1 1 16 VAL HA H 1.428 -1.655 -11.817 1.00 . A A . 16 VAL HA 1 1
10 23558 1 1 16 VAL HB H 3.663 -0.599 -12.543 1.00 . A A . 16 VAL HB 1 1
10 23559 1 1 16 VAL HG11 H 3.386 -1.305 -14.877 1.00 . A A . 16 VAL HG11 1 1
10 23560 1 1 16 VAL HG12 H 1.635 -1.311 -14.667 1.00 . A A . 16 VAL HG12 1 1
10 23561 1 1 16 VAL HG13 H 2.633 -2.451 -13.764 1.00 . A A . 16 VAL HG13 1 1
10 23562 1 1 16 VAL HG21 H 3.486 1.085 -14.330 1.00 . A A . 16 VAL HG21 1 1
10 23563 1 1 16 VAL HG22 H 2.868 1.683 -12.790 1.00 . A A . 16 VAL HG22 1 1
10 23564 1 1 16 VAL HG23 H 1.746 1.178 -14.053 1.00 . A A . 16 VAL HG23 1 1
10 23565 1 1 16 VAL N N 0.341 -0.024 -12.487 1.00 . A A . 16 VAL N 1 1
10 23566 1 1 16 VAL O O 1.386 1.071 -10.307 1.00 . A A . 16 VAL O 1 1
10 23567 1 1 17 ASP C C 3.981 1.608 -9.101 1.00 . A A . 17 ASP C 1 1
10 23568 1 1 17 ASP CA C 3.550 0.168 -8.829 1.00 . A A . 17 ASP CA 1 1
10 23569 1 1 17 ASP CB C 4.723 -0.646 -8.283 1.00 . A A . 17 ASP CB 1 1
10 23570 1 1 17 ASP CG C 5.431 0.052 -7.143 1.00 . A A . 17 ASP CG 1 1
10 23571 1 1 17 ASP H H 3.453 -1.261 -10.396 1.00 . A A . 17 ASP H 1 1
10 23572 1 1 17 ASP HA H 2.755 0.174 -8.097 1.00 . A A . 17 ASP HA 1 1
10 23573 1 1 17 ASP HB2 H 4.359 -1.598 -7.926 1.00 . A A . 17 ASP HB2 1 1
10 23574 1 1 17 ASP HB3 H 5.437 -0.813 -9.077 1.00 . A A . 17 ASP HB3 1 1
10 23575 1 1 17 ASP N N 3.029 -0.442 -10.051 1.00 . A A . 17 ASP N 1 1
10 23576 1 1 17 ASP O O 4.702 1.881 -10.061 1.00 . A A . 17 ASP O 1 1
10 23577 1 1 17 ASP OD1 O 4.866 0.128 -6.030 1.00 . A A . 17 ASP OD1 1 1
10 23578 1 1 17 ASP OD2 O 6.563 0.521 -7.353 1.00 . A A . 17 ASP OD2 1 1
10 23579 1 1 18 VAL C C 5.167 4.391 -8.364 1.00 . A A . 18 VAL C 1 1
10 23580 1 1 18 VAL CA C 3.710 3.948 -8.509 1.00 . A A . 18 VAL CA 1 1
10 23581 1 1 18 VAL CB C 2.816 4.801 -7.583 1.00 . A A . 18 VAL CB 1 1
10 23582 1 1 18 VAL CG1 C 3.384 4.868 -6.174 1.00 . A A . 18 VAL CG1 1 1
10 23583 1 1 18 VAL CG2 C 2.620 6.198 -8.153 1.00 . A A . 18 VAL CG2 1 1
10 23584 1 1 18 VAL H H 3.065 2.235 -7.437 1.00 . A A . 18 VAL H 1 1
10 23585 1 1 18 VAL HA H 3.402 4.133 -9.527 1.00 . A A . 18 VAL HA 1 1
10 23586 1 1 18 VAL HB H 1.847 4.325 -7.528 1.00 . A A . 18 VAL HB 1 1
10 23587 1 1 18 VAL HG11 H 4.355 5.338 -6.200 1.00 . A A . 18 VAL HG11 1 1
10 23588 1 1 18 VAL HG12 H 3.476 3.868 -5.774 1.00 . A A . 18 VAL HG12 1 1
10 23589 1 1 18 VAL HG13 H 2.722 5.447 -5.549 1.00 . A A . 18 VAL HG13 1 1
10 23590 1 1 18 VAL HG21 H 2.067 6.798 -7.447 1.00 . A A . 18 VAL HG21 1 1
10 23591 1 1 18 VAL HG22 H 2.073 6.136 -9.081 1.00 . A A . 18 VAL HG22 1 1
10 23592 1 1 18 VAL HG23 H 3.584 6.652 -8.334 1.00 . A A . 18 VAL HG23 1 1
10 23593 1 1 18 VAL N N 3.534 2.524 -8.255 1.00 . A A . 18 VAL N 1 1
10 23594 1 1 18 VAL O O 5.540 5.464 -8.838 1.00 . A A . 18 VAL O 1 1
10 23595 1 1 19 GLU C C 8.128 4.055 -8.847 1.00 . A A . 19 GLU C 1 1
10 23596 1 1 19 GLU CA C 7.394 3.950 -7.513 1.00 . A A . 19 GLU CA 1 1
10 23597 1 1 19 GLU CB C 8.123 2.956 -6.600 1.00 . A A . 19 GLU CB 1 1
10 23598 1 1 19 GLU CD C 7.020 3.872 -4.497 1.00 . A A . 19 GLU CD 1 1
10 23599 1 1 19 GLU CG C 7.399 2.644 -5.297 1.00 . A A . 19 GLU CG 1 1
10 23600 1 1 19 GLU H H 5.683 2.694 -7.423 1.00 . A A . 19 GLU H 1 1
10 23601 1 1 19 GLU HA H 7.395 4.923 -7.043 1.00 . A A . 19 GLU HA 1 1
10 23602 1 1 19 GLU HB2 H 8.257 2.029 -7.135 1.00 . A A . 19 GLU HB2 1 1
10 23603 1 1 19 GLU HB3 H 9.095 3.360 -6.354 1.00 . A A . 19 GLU HB3 1 1
10 23604 1 1 19 GLU HG2 H 6.496 2.101 -5.531 1.00 . A A . 19 GLU HG2 1 1
10 23605 1 1 19 GLU HG3 H 8.041 2.021 -4.690 1.00 . A A . 19 GLU HG3 1 1
10 23606 1 1 19 GLU N N 6.002 3.568 -7.732 1.00 . A A . 19 GLU N 1 1
10 23607 1 1 19 GLU O O 9.102 4.794 -8.971 1.00 . A A . 19 GLU O 1 1
10 23608 1 1 19 GLU OE1 O 7.901 4.715 -4.231 1.00 . A A . 19 GLU OE1 1 1
10 23609 1 1 19 GLU OE2 O 5.837 3.983 -4.103 1.00 . A A . 19 GLU OE2 1 1
10 23610 1 1 20 ILE C C 7.865 4.736 -11.829 1.00 . A A . 20 ILE C 1 1
10 23611 1 1 20 ILE CA C 8.234 3.400 -11.186 1.00 . A A . 20 ILE CA 1 1
10 23612 1 1 20 ILE CB C 7.785 2.222 -12.101 1.00 . A A . 20 ILE CB 1 1
10 23613 1 1 20 ILE CD1 C 5.955 1.385 -13.653 1.00 . A A . 20 ILE CD1 1 1
10 23614 1 1 20 ILE CG1 C 6.517 2.558 -12.892 1.00 . A A . 20 ILE CG1 1 1
10 23615 1 1 20 ILE CG2 C 7.564 0.965 -11.275 1.00 . A A . 20 ILE CG2 1 1
10 23616 1 1 20 ILE H H 6.887 2.724 -9.691 1.00 . A A . 20 ILE H 1 1
10 23617 1 1 20 ILE HA H 9.307 3.351 -11.083 1.00 . A A . 20 ILE HA 1 1
10 23618 1 1 20 ILE HB H 8.587 2.021 -12.797 1.00 . A A . 20 ILE HB 1 1
10 23619 1 1 20 ILE HD11 H 6.693 1.024 -14.353 1.00 . A A . 20 ILE HD11 1 1
10 23620 1 1 20 ILE HD12 H 5.069 1.694 -14.188 1.00 . A A . 20 ILE HD12 1 1
10 23621 1 1 20 ILE HD13 H 5.700 0.597 -12.960 1.00 . A A . 20 ILE HD13 1 1
10 23622 1 1 20 ILE HG12 H 5.756 2.912 -12.214 1.00 . A A . 20 ILE HG12 1 1
10 23623 1 1 20 ILE HG13 H 6.747 3.335 -13.610 1.00 . A A . 20 ILE HG13 1 1
10 23624 1 1 20 ILE HG21 H 7.219 0.169 -11.918 1.00 . A A . 20 ILE HG21 1 1
10 23625 1 1 20 ILE HG22 H 6.825 1.161 -10.512 1.00 . A A . 20 ILE HG22 1 1
10 23626 1 1 20 ILE HG23 H 8.494 0.674 -10.809 1.00 . A A . 20 ILE HG23 1 1
10 23627 1 1 20 ILE N N 7.649 3.323 -9.852 1.00 . A A . 20 ILE N 1 1
10 23628 1 1 20 ILE O O 8.694 5.389 -12.457 1.00 . A A . 20 ILE O 1 1
10 23629 1 1 21 ALA C C 6.579 7.615 -11.485 1.00 . A A . 21 ALA C 1 1
10 23630 1 1 21 ALA CA C 6.108 6.372 -12.225 1.00 . A A . 21 ALA CA 1 1
10 23631 1 1 21 ALA CB C 4.592 6.309 -12.264 1.00 . A A . 21 ALA CB 1 1
10 23632 1 1 21 ALA H H 6.054 4.657 -10.995 1.00 . A A . 21 ALA H 1 1
10 23633 1 1 21 ALA HA H 6.470 6.409 -13.242 1.00 . A A . 21 ALA HA 1 1
10 23634 1 1 21 ALA HB1 H 4.287 5.414 -12.786 1.00 . A A . 21 ALA HB1 1 1
10 23635 1 1 21 ALA HB2 H 4.207 7.176 -12.776 1.00 . A A . 21 ALA HB2 1 1
10 23636 1 1 21 ALA HB3 H 4.209 6.285 -11.255 1.00 . A A . 21 ALA HB3 1 1
10 23637 1 1 21 ALA N N 6.631 5.166 -11.604 1.00 . A A . 21 ALA N 1 1
10 23638 1 1 21 ALA O O 6.413 8.740 -11.956 1.00 . A A . 21 ALA O 1 1
10 23639 1 1 22 LYS C C 8.961 9.064 -10.156 1.00 . A A . 22 LYS C 1 1
10 23640 1 1 22 LYS CA C 7.715 8.472 -9.510 1.00 . A A . 22 LYS CA 1 1
10 23641 1 1 22 LYS CB C 8.034 7.939 -8.115 1.00 . A A . 22 LYS CB 1 1
10 23642 1 1 22 LYS CD C 8.518 8.428 -5.718 1.00 . A A . 22 LYS CD 1 1
10 23643 1 1 22 LYS CE C 7.188 7.810 -5.316 1.00 . A A . 22 LYS CE 1 1
10 23644 1 1 22 LYS CG C 8.444 9.005 -7.117 1.00 . A A . 22 LYS CG 1 1
10 23645 1 1 22 LYS H H 7.267 6.471 -10.012 1.00 . A A . 22 LYS H 1 1
10 23646 1 1 22 LYS HA H 6.961 9.240 -9.434 1.00 . A A . 22 LYS HA 1 1
10 23647 1 1 22 LYS HB2 H 7.161 7.436 -7.727 1.00 . A A . 22 LYS HB2 1 1
10 23648 1 1 22 LYS HB3 H 8.841 7.225 -8.193 1.00 . A A . 22 LYS HB3 1 1
10 23649 1 1 22 LYS HD2 H 9.284 7.666 -5.692 1.00 . A A . 22 LYS HD2 1 1
10 23650 1 1 22 LYS HD3 H 8.766 9.217 -5.023 1.00 . A A . 22 LYS HD3 1 1
10 23651 1 1 22 LYS HE2 H 6.426 8.570 -5.371 1.00 . A A . 22 LYS HE2 1 1
10 23652 1 1 22 LYS HE3 H 6.954 7.018 -6.013 1.00 . A A . 22 LYS HE3 1 1
10 23653 1 1 22 LYS HG2 H 9.415 9.391 -7.392 1.00 . A A . 22 LYS HG2 1 1
10 23654 1 1 22 LYS HG3 H 7.716 9.803 -7.133 1.00 . A A . 22 LYS HG3 1 1
10 23655 1 1 22 LYS HZ1 H 6.261 7.000 -3.633 1.00 . A A . 22 LYS HZ1 1 1
10 23656 1 1 22 LYS HZ2 H 7.622 7.940 -3.276 1.00 . A A . 22 LYS HZ2 1 1
10 23657 1 1 22 LYS HZ3 H 7.810 6.382 -3.926 1.00 . A A . 22 LYS HZ3 1 1
10 23658 1 1 22 LYS N N 7.183 7.393 -10.329 1.00 . A A . 22 LYS N 1 1
10 23659 1 1 22 LYS NZ N 7.224 7.249 -3.942 1.00 . A A . 22 LYS NZ 1 1
10 23660 1 1 22 LYS O O 9.367 10.187 -9.848 1.00 . A A . 22 LYS O 1 1
10 23661 1 1 23 GLN C C 10.274 9.850 -12.792 1.00 . A A . 23 GLN C 1 1
10 23662 1 1 23 GLN CA C 10.710 8.763 -11.817 1.00 . A A . 23 GLN CA 1 1
10 23663 1 1 23 GLN CB C 11.358 7.596 -12.574 1.00 . A A . 23 GLN CB 1 1
10 23664 1 1 23 GLN CD C 13.010 6.955 -10.770 1.00 . A A . 23 GLN CD 1 1
10 23665 1 1 23 GLN CG C 11.882 6.489 -11.669 1.00 . A A . 23 GLN CG 1 1
10 23666 1 1 23 GLN H H 9.203 7.405 -11.237 1.00 . A A . 23 GLN H 1 1
10 23667 1 1 23 GLN HA H 11.423 9.179 -11.120 1.00 . A A . 23 GLN HA 1 1
10 23668 1 1 23 GLN HB2 H 10.628 7.164 -13.243 1.00 . A A . 23 GLN HB2 1 1
10 23669 1 1 23 GLN HB3 H 12.186 7.976 -13.156 1.00 . A A . 23 GLN HB3 1 1
10 23670 1 1 23 GLN HE21 H 14.356 6.421 -12.128 1.00 . A A . 23 GLN HE21 1 1
10 23671 1 1 23 GLN HE22 H 14.988 7.106 -10.673 1.00 . A A . 23 GLN HE22 1 1
10 23672 1 1 23 GLN HG2 H 11.072 6.136 -11.047 1.00 . A A . 23 GLN HG2 1 1
10 23673 1 1 23 GLN HG3 H 12.242 5.677 -12.284 1.00 . A A . 23 GLN HG3 1 1
10 23674 1 1 23 GLN N N 9.557 8.300 -11.065 1.00 . A A . 23 GLN N 1 1
10 23675 1 1 23 GLN NE2 N 14.241 6.813 -11.239 1.00 . A A . 23 GLN NE2 1 1
10 23676 1 1 23 GLN O O 11.029 10.773 -13.101 1.00 . A A . 23 GLN O 1 1
10 23677 1 1 23 GLN OE1 O 12.781 7.433 -9.663 1.00 . A A . 23 GLN OE1 1 1
10 23678 1 1 24 SER C C 8.032 11.948 -13.378 1.00 . A A . 24 SER C 1 1
10 23679 1 1 24 SER CA C 8.461 10.713 -14.160 1.00 . A A . 24 SER CA 1 1
10 23680 1 1 24 SER CB C 7.267 10.098 -14.883 1.00 . A A . 24 SER CB 1 1
10 23681 1 1 24 SER H H 8.492 8.976 -12.974 1.00 . A A . 24 SER H 1 1
10 23682 1 1 24 SER HA H 9.213 10.992 -14.884 1.00 . A A . 24 SER HA 1 1
10 23683 1 1 24 SER HB2 H 6.477 9.908 -14.173 1.00 . A A . 24 SER HB2 1 1
10 23684 1 1 24 SER HB3 H 6.914 10.783 -15.641 1.00 . A A . 24 SER HB3 1 1
10 23685 1 1 24 SER HG H 8.498 8.605 -15.199 1.00 . A A . 24 SER HG 1 1
10 23686 1 1 24 SER N N 9.039 9.734 -13.260 1.00 . A A . 24 SER N 1 1
10 23687 1 1 24 SER O O 7.414 11.841 -12.319 1.00 . A A . 24 SER O 1 1
10 23688 1 1 24 SER OG O 7.625 8.875 -15.504 1.00 . A A . 24 SER OG 1 1
10 23689 1 1 25 VAL C C 6.635 14.751 -13.258 1.00 . A A . 25 VAL C 1 1
10 23690 1 1 25 VAL CA C 8.102 14.359 -13.186 1.00 . A A . 25 VAL CA 1 1
10 23691 1 1 25 VAL CB C 8.975 15.511 -13.731 1.00 . A A . 25 VAL CB 1 1
10 23692 1 1 25 VAL CG1 C 8.731 16.796 -12.949 1.00 . A A . 25 VAL CG1 1 1
10 23693 1 1 25 VAL CG2 C 10.446 15.125 -13.683 1.00 . A A . 25 VAL CG2 1 1
10 23694 1 1 25 VAL H H 8.692 13.150 -14.832 1.00 . A A . 25 VAL H 1 1
10 23695 1 1 25 VAL HA H 8.371 14.192 -12.151 1.00 . A A . 25 VAL HA 1 1
10 23696 1 1 25 VAL HB H 8.705 15.685 -14.763 1.00 . A A . 25 VAL HB 1 1
10 23697 1 1 25 VAL HG11 H 7.685 17.058 -13.007 1.00 . A A . 25 VAL HG11 1 1
10 23698 1 1 25 VAL HG12 H 9.326 17.595 -13.370 1.00 . A A . 25 VAL HG12 1 1
10 23699 1 1 25 VAL HG13 H 9.008 16.647 -11.917 1.00 . A A . 25 VAL HG13 1 1
10 23700 1 1 25 VAL HG21 H 10.604 14.234 -14.273 1.00 . A A . 25 VAL HG21 1 1
10 23701 1 1 25 VAL HG22 H 10.735 14.936 -12.661 1.00 . A A . 25 VAL HG22 1 1
10 23702 1 1 25 VAL HG23 H 11.041 15.932 -14.083 1.00 . A A . 25 VAL HG23 1 1
10 23703 1 1 25 VAL N N 8.333 13.119 -13.913 1.00 . A A . 25 VAL N 1 1
10 23704 1 1 25 VAL O O 6.021 15.107 -12.250 1.00 . A A . 25 VAL O 1 1
10 23705 1 1 26 THR C C 3.729 14.118 -13.877 1.00 . A A . 26 THR C 1 1
10 23706 1 1 26 THR CA C 4.678 15.014 -14.678 1.00 . A A . 26 THR CA 1 1
10 23707 1 1 26 THR CB C 4.333 14.919 -16.176 1.00 . A A . 26 THR CB 1 1
10 23708 1 1 26 THR CG2 C 2.957 15.503 -16.467 1.00 . A A . 26 THR CG2 1 1
10 23709 1 1 26 THR H H 6.617 14.338 -15.212 1.00 . A A . 26 THR H 1 1
10 23710 1 1 26 THR HA H 4.544 16.038 -14.363 1.00 . A A . 26 THR HA 1 1
10 23711 1 1 26 THR HB H 4.339 13.878 -16.469 1.00 . A A . 26 THR HB 1 1
10 23712 1 1 26 THR HG1 H 5.207 15.426 -17.874 1.00 . A A . 26 THR HG1 1 1
10 23713 1 1 26 THR HG21 H 2.740 15.413 -17.522 1.00 . A A . 26 THR HG21 1 1
10 23714 1 1 26 THR HG22 H 2.943 16.547 -16.186 1.00 . A A . 26 THR HG22 1 1
10 23715 1 1 26 THR HG23 H 2.209 14.968 -15.898 1.00 . A A . 26 THR HG23 1 1
10 23716 1 1 26 THR N N 6.072 14.652 -14.452 1.00 . A A . 26 THR N 1 1
10 23717 1 1 26 THR O O 2.660 14.552 -13.447 1.00 . A A . 26 THR O 1 1
10 23718 1 1 26 THR OG1 O 5.322 15.626 -16.933 1.00 . A A . 26 THR OG1 1 1
10 23719 1 1 27 ILE C C 3.151 12.185 -11.499 1.00 . A A . 27 ILE C 1 1
10 23720 1 1 27 ILE CA C 3.291 11.898 -12.993 1.00 . A A . 27 ILE CA 1 1
10 23721 1 1 27 ILE CB C 3.820 10.466 -13.207 1.00 . A A . 27 ILE CB 1 1
10 23722 1 1 27 ILE CD1 C 4.042 8.622 -14.964 1.00 . A A . 27 ILE CD1 1 1
10 23723 1 1 27 ILE CG1 C 3.601 10.039 -14.663 1.00 . A A . 27 ILE CG1 1 1
10 23724 1 1 27 ILE CG2 C 3.144 9.496 -12.251 1.00 . A A . 27 ILE CG2 1 1
10 23725 1 1 27 ILE H H 5.044 12.620 -13.930 1.00 . A A . 27 ILE H 1 1
10 23726 1 1 27 ILE HA H 2.312 11.963 -13.446 1.00 . A A . 27 ILE HA 1 1
10 23727 1 1 27 ILE HB H 4.878 10.462 -12.995 1.00 . A A . 27 ILE HB 1 1
10 23728 1 1 27 ILE HD11 H 5.095 8.521 -14.751 1.00 . A A . 27 ILE HD11 1 1
10 23729 1 1 27 ILE HD12 H 3.862 8.403 -16.006 1.00 . A A . 27 ILE HD12 1 1
10 23730 1 1 27 ILE HD13 H 3.482 7.929 -14.349 1.00 . A A . 27 ILE HD13 1 1
10 23731 1 1 27 ILE HG12 H 2.549 10.112 -14.895 1.00 . A A . 27 ILE HG12 1 1
10 23732 1 1 27 ILE HG13 H 4.155 10.706 -15.312 1.00 . A A . 27 ILE HG13 1 1
10 23733 1 1 27 ILE HG21 H 3.523 8.500 -12.422 1.00 . A A . 27 ILE HG21 1 1
10 23734 1 1 27 ILE HG22 H 2.078 9.508 -12.420 1.00 . A A . 27 ILE HG22 1 1
10 23735 1 1 27 ILE HG23 H 3.352 9.791 -11.233 1.00 . A A . 27 ILE HG23 1 1
10 23736 1 1 27 ILE N N 4.142 12.878 -13.654 1.00 . A A . 27 ILE N 1 1
10 23737 1 1 27 ILE O O 2.047 12.137 -10.957 1.00 . A A . 27 ILE O 1 1
10 23738 1 1 28 LYS C C 3.292 13.937 -9.130 1.00 . A A . 28 LYS C 1 1
10 23739 1 1 28 LYS CA C 4.242 12.772 -9.408 1.00 . A A . 28 LYS CA 1 1
10 23740 1 1 28 LYS CB C 5.661 13.088 -8.911 1.00 . A A . 28 LYS CB 1 1
10 23741 1 1 28 LYS CD C 5.115 13.897 -6.572 1.00 . A A . 28 LYS CD 1 1
10 23742 1 1 28 LYS CE C 5.348 13.685 -5.087 1.00 . A A . 28 LYS CE 1 1
10 23743 1 1 28 LYS CG C 5.871 12.878 -7.412 1.00 . A A . 28 LYS CG 1 1
10 23744 1 1 28 LYS H H 5.115 12.520 -11.323 1.00 . A A . 28 LYS H 1 1
10 23745 1 1 28 LYS HA H 3.874 11.893 -8.899 1.00 . A A . 28 LYS HA 1 1
10 23746 1 1 28 LYS HB2 H 6.361 12.454 -9.438 1.00 . A A . 28 LYS HB2 1 1
10 23747 1 1 28 LYS HB3 H 5.888 14.119 -9.141 1.00 . A A . 28 LYS HB3 1 1
10 23748 1 1 28 LYS HD2 H 5.449 14.887 -6.841 1.00 . A A . 28 LYS HD2 1 1
10 23749 1 1 28 LYS HD3 H 4.058 13.804 -6.779 1.00 . A A . 28 LYS HD3 1 1
10 23750 1 1 28 LYS HE2 H 4.710 14.359 -4.535 1.00 . A A . 28 LYS HE2 1 1
10 23751 1 1 28 LYS HE3 H 5.097 12.665 -4.835 1.00 . A A . 28 LYS HE3 1 1
10 23752 1 1 28 LYS HG2 H 5.526 11.890 -7.150 1.00 . A A . 28 LYS HG2 1 1
10 23753 1 1 28 LYS HG3 H 6.926 12.958 -7.195 1.00 . A A . 28 LYS HG3 1 1
10 23754 1 1 28 LYS HZ1 H 7.398 13.304 -5.233 1.00 . A A . 28 LYS HZ1 1 1
10 23755 1 1 28 LYS HZ2 H 6.893 13.779 -3.687 1.00 . A A . 28 LYS HZ2 1 1
10 23756 1 1 28 LYS HZ3 H 7.014 14.926 -4.924 1.00 . A A . 28 LYS HZ3 1 1
10 23757 1 1 28 LYS N N 4.263 12.489 -10.840 1.00 . A A . 28 LYS N 1 1
10 23758 1 1 28 LYS NZ N 6.760 13.943 -4.707 1.00 . A A . 28 LYS NZ 1 1
10 23759 1 1 28 LYS O O 2.459 13.876 -8.226 1.00 . A A . 28 LYS O 1 1
10 23760 1 1 29 THR C C 1.083 15.793 -10.106 1.00 . A A . 29 THR C 1 1
10 23761 1 1 29 THR CA C 2.545 16.148 -9.816 1.00 . A A . 29 THR CA 1 1
10 23762 1 1 29 THR CB C 3.013 17.250 -10.779 1.00 . A A . 29 THR CB 1 1
10 23763 1 1 29 THR CG2 C 2.338 18.578 -10.468 1.00 . A A . 29 THR CG2 1 1
10 23764 1 1 29 THR H H 4.085 14.965 -10.644 1.00 . A A . 29 THR H 1 1
10 23765 1 1 29 THR HA H 2.626 16.519 -8.804 1.00 . A A . 29 THR HA 1 1
10 23766 1 1 29 THR HB H 2.762 16.961 -11.789 1.00 . A A . 29 THR HB 1 1
10 23767 1 1 29 THR HG1 H 4.743 18.016 -11.357 1.00 . A A . 29 THR HG1 1 1
10 23768 1 1 29 THR HG21 H 2.680 19.327 -11.166 1.00 . A A . 29 THR HG21 1 1
10 23769 1 1 29 THR HG22 H 2.588 18.881 -9.462 1.00 . A A . 29 THR HG22 1 1
10 23770 1 1 29 THR HG23 H 1.267 18.467 -10.554 1.00 . A A . 29 THR HG23 1 1
10 23771 1 1 29 THR N N 3.401 14.978 -9.942 1.00 . A A . 29 THR N 1 1
10 23772 1 1 29 THR O O 0.161 16.339 -9.495 1.00 . A A . 29 THR O 1 1
10 23773 1 1 29 THR OG1 O 4.436 17.403 -10.671 1.00 . A A . 29 THR OG1 1 1
10 23774 1 1 30 MET C C -1.163 13.774 -10.207 1.00 . A A . 30 MET C 1 1
10 23775 1 1 30 MET CA C -0.448 14.398 -11.401 1.00 . A A . 30 MET CA 1 1
10 23776 1 1 30 MET CB C -0.357 13.383 -12.546 1.00 . A A . 30 MET CB 1 1
10 23777 1 1 30 MET CE C -0.812 12.525 -15.583 1.00 . A A . 30 MET CE 1 1
10 23778 1 1 30 MET CG C -1.697 12.802 -12.968 1.00 . A A . 30 MET CG 1 1
10 23779 1 1 30 MET H H 1.667 14.453 -11.469 1.00 . A A . 30 MET H 1 1
10 23780 1 1 30 MET HA H -1.010 15.256 -11.735 1.00 . A A . 30 MET HA 1 1
10 23781 1 1 30 MET HB2 H 0.085 13.866 -13.404 1.00 . A A . 30 MET HB2 1 1
10 23782 1 1 30 MET HB3 H 0.282 12.569 -12.238 1.00 . A A . 30 MET HB3 1 1
10 23783 1 1 30 MET HE1 H -0.618 11.886 -16.431 1.00 . A A . 30 MET HE1 1 1
10 23784 1 1 30 MET HE2 H 0.114 12.966 -15.244 1.00 . A A . 30 MET HE2 1 1
10 23785 1 1 30 MET HE3 H -1.499 13.307 -15.872 1.00 . A A . 30 MET HE3 1 1
10 23786 1 1 30 MET HG2 H -2.164 12.346 -12.108 1.00 . A A . 30 MET HG2 1 1
10 23787 1 1 30 MET HG3 H -2.323 13.602 -13.335 1.00 . A A . 30 MET HG3 1 1
10 23788 1 1 30 MET N N 0.887 14.854 -11.027 1.00 . A A . 30 MET N 1 1
10 23789 1 1 30 MET O O -2.373 13.943 -10.043 1.00 . A A . 30 MET O 1 1
10 23790 1 1 30 MET SD S -1.532 11.555 -14.262 1.00 . A A . 30 MET SD 1 1
10 23791 1 1 31 LEU C C -1.502 13.414 -7.183 1.00 . A A . 31 LEU C 1 1
10 23792 1 1 31 LEU CA C -0.967 12.407 -8.195 1.00 . A A . 31 LEU CA 1 1
10 23793 1 1 31 LEU CB C 0.078 11.513 -7.527 1.00 . A A . 31 LEU CB 1 1
10 23794 1 1 31 LEU CD1 C 1.577 9.517 -7.603 1.00 . A A . 31 LEU CD1 1 1
10 23795 1 1 31 LEU CD2 C -0.507 9.557 -8.981 1.00 . A A . 31 LEU CD2 1 1
10 23796 1 1 31 LEU CG C 0.628 10.390 -8.404 1.00 . A A . 31 LEU CG 1 1
10 23797 1 1 31 LEU H H 0.561 12.997 -9.542 1.00 . A A . 31 LEU H 1 1
10 23798 1 1 31 LEU HA H -1.786 11.790 -8.532 1.00 . A A . 31 LEU HA 1 1
10 23799 1 1 31 LEU HB2 H 0.905 12.134 -7.213 1.00 . A A . 31 LEU HB2 1 1
10 23800 1 1 31 LEU HB3 H -0.368 11.068 -6.649 1.00 . A A . 31 LEU HB3 1 1
10 23801 1 1 31 LEU HD11 H 1.991 8.754 -8.245 1.00 . A A . 31 LEU HD11 1 1
10 23802 1 1 31 LEU HD12 H 1.036 9.051 -6.792 1.00 . A A . 31 LEU HD12 1 1
10 23803 1 1 31 LEU HD13 H 2.375 10.124 -7.203 1.00 . A A . 31 LEU HD13 1 1
10 23804 1 1 31 LEU HD21 H -1.094 9.141 -8.175 1.00 . A A . 31 LEU HD21 1 1
10 23805 1 1 31 LEU HD22 H -0.097 8.755 -9.578 1.00 . A A . 31 LEU HD22 1 1
10 23806 1 1 31 LEU HD23 H -1.134 10.181 -9.598 1.00 . A A . 31 LEU HD23 1 1
10 23807 1 1 31 LEU HG H 1.182 10.820 -9.226 1.00 . A A . 31 LEU HG 1 1
10 23808 1 1 31 LEU N N -0.405 13.075 -9.366 1.00 . A A . 31 LEU N 1 1
10 23809 1 1 31 LEU O O -2.389 13.100 -6.390 1.00 . A A . 31 LEU O 1 1
10 23810 1 1 32 GLU C C -2.582 16.425 -6.920 1.00 . A A . 32 GLU C 1 1
10 23811 1 1 32 GLU CA C -1.405 15.669 -6.310 1.00 . A A . 32 GLU CA 1 1
10 23812 1 1 32 GLU CB C -0.255 16.636 -6.020 1.00 . A A . 32 GLU CB 1 1
10 23813 1 1 32 GLU CD C 0.811 15.161 -4.261 1.00 . A A . 32 GLU CD 1 1
10 23814 1 1 32 GLU CG C 1.016 15.953 -5.536 1.00 . A A . 32 GLU CG 1 1
10 23815 1 1 32 GLU H H -0.240 14.806 -7.849 1.00 . A A . 32 GLU H 1 1
10 23816 1 1 32 GLU HA H -1.724 15.208 -5.387 1.00 . A A . 32 GLU HA 1 1
10 23817 1 1 32 GLU HB2 H -0.022 17.178 -6.925 1.00 . A A . 32 GLU HB2 1 1
10 23818 1 1 32 GLU HB3 H -0.572 17.337 -5.263 1.00 . A A . 32 GLU HB3 1 1
10 23819 1 1 32 GLU HG2 H 1.365 15.280 -6.305 1.00 . A A . 32 GLU HG2 1 1
10 23820 1 1 32 GLU HG3 H 1.767 16.709 -5.355 1.00 . A A . 32 GLU HG3 1 1
10 23821 1 1 32 GLU N N -0.960 14.619 -7.212 1.00 . A A . 32 GLU N 1 1
10 23822 1 1 32 GLU O O -3.441 16.949 -6.209 1.00 . A A . 32 GLU O 1 1
10 23823 1 1 32 GLU OE1 O 0.954 15.739 -3.164 1.00 . A A . 32 GLU OE1 1 1
10 23824 1 1 32 GLU OE2 O 0.512 13.954 -4.346 1.00 . A A . 32 GLU OE2 1 1
10 23825 1 1 33 ASP C C -4.935 16.418 -9.092 1.00 . A A . 33 ASP C 1 1
10 23826 1 1 33 ASP CA C -3.635 17.220 -8.966 1.00 . A A . 33 ASP CA 1 1
10 23827 1 1 33 ASP CB C -3.114 17.622 -10.348 1.00 . A A . 33 ASP CB 1 1
10 23828 1 1 33 ASP CG C -3.841 18.824 -10.913 1.00 . A A . 33 ASP CG 1 1
10 23829 1 1 33 ASP H H -1.937 15.976 -8.754 1.00 . A A . 33 ASP H 1 1
10 23830 1 1 33 ASP HA H -3.839 18.117 -8.400 1.00 . A A . 33 ASP HA 1 1
10 23831 1 1 33 ASP HB2 H -2.064 17.864 -10.275 1.00 . A A . 33 ASP HB2 1 1
10 23832 1 1 33 ASP HB3 H -3.242 16.794 -11.028 1.00 . A A . 33 ASP HB3 1 1
10 23833 1 1 33 ASP N N -2.617 16.465 -8.246 1.00 . A A . 33 ASP N 1 1
10 23834 1 1 33 ASP O O -5.953 16.790 -8.513 1.00 . A A . 33 ASP O 1 1
10 23835 1 1 33 ASP OD1 O -3.418 19.963 -10.630 1.00 . A A . 33 ASP OD1 1 1
10 23836 1 1 33 ASP OD2 O -4.817 18.643 -11.660 1.00 . A A . 33 ASP OD2 1 1
10 23837 1 1 34 LEU C C -5.949 13.150 -9.293 1.00 . A A . 34 LEU C 1 1
10 23838 1 1 34 LEU CA C -6.091 14.475 -10.029 1.00 . A A . 34 LEU CA 1 1
10 23839 1 1 34 LEU CB C -6.347 14.164 -11.518 1.00 . A A . 34 LEU CB 1 1
10 23840 1 1 34 LEU CD1 C -7.400 16.437 -11.817 1.00 . A A . 34 LEU CD1 1 1
10 23841 1 1 34 LEU CD2 C -5.200 15.908 -12.915 1.00 . A A . 34 LEU CD2 1 1
10 23842 1 1 34 LEU CG C -6.542 15.357 -12.461 1.00 . A A . 34 LEU CG 1 1
10 23843 1 1 34 LEU H H -4.051 15.040 -10.254 1.00 . A A . 34 LEU H 1 1
10 23844 1 1 34 LEU HA H -6.939 15.008 -9.627 1.00 . A A . 34 LEU HA 1 1
10 23845 1 1 34 LEU HB2 H -5.511 13.587 -11.884 1.00 . A A . 34 LEU HB2 1 1
10 23846 1 1 34 LEU HB3 H -7.232 13.546 -11.578 1.00 . A A . 34 LEU HB3 1 1
10 23847 1 1 34 LEU HD11 H -6.922 16.787 -10.914 1.00 . A A . 34 LEU HD11 1 1
10 23848 1 1 34 LEU HD12 H -8.370 16.028 -11.575 1.00 . A A . 34 LEU HD12 1 1
10 23849 1 1 34 LEU HD13 H -7.518 17.260 -12.504 1.00 . A A . 34 LEU HD13 1 1
10 23850 1 1 34 LEU HD21 H -5.359 16.719 -13.610 1.00 . A A . 34 LEU HD21 1 1
10 23851 1 1 34 LEU HD22 H -4.636 15.125 -13.399 1.00 . A A . 34 LEU HD22 1 1
10 23852 1 1 34 LEU HD23 H -4.650 16.269 -12.058 1.00 . A A . 34 LEU HD23 1 1
10 23853 1 1 34 LEU HG H -7.067 15.014 -13.340 1.00 . A A . 34 LEU HG 1 1
10 23854 1 1 34 LEU N N -4.897 15.309 -9.835 1.00 . A A . 34 LEU N 1 1
10 23855 1 1 34 LEU O O -6.864 12.324 -9.295 1.00 . A A . 34 LEU O 1 1
10 23856 1 1 35 GLY C C -5.312 11.281 -6.900 1.00 . A A . 35 GLY C 1 1
10 23857 1 1 35 GLY CA C -4.470 11.667 -8.102 1.00 . A A . 35 GLY CA 1 1
10 23858 1 1 35 GLY H H -4.170 13.699 -8.587 1.00 . A A . 35 GLY H 1 1
10 23859 1 1 35 GLY HA2 H -4.603 10.915 -8.864 1.00 . A A . 35 GLY HA2 1 1
10 23860 1 1 35 GLY HA3 H -3.431 11.677 -7.808 1.00 . A A . 35 GLY HA3 1 1
10 23861 1 1 35 GLY N N -4.801 12.956 -8.668 1.00 . A A . 35 GLY N 1 1
10 23862 1 1 35 GLY O O -5.847 12.137 -6.192 1.00 . A A . 35 GLY O 1 1
10 23863 1 1 36 MET C C -5.321 8.182 -5.104 1.00 . A A . 36 MET C 1 1
10 23864 1 1 36 MET CA C -6.100 9.411 -5.538 1.00 . A A . 36 MET CA 1 1
10 23865 1 1 36 MET CB C -7.550 9.043 -5.883 1.00 . A A . 36 MET CB 1 1
10 23866 1 1 36 MET CE C -9.273 8.228 -2.173 1.00 . A A . 36 MET CE 1 1
10 23867 1 1 36 MET CG C -8.296 8.348 -4.752 1.00 . A A . 36 MET CG 1 1
10 23868 1 1 36 MET H H -4.995 9.365 -7.335 1.00 . A A . 36 MET H 1 1
10 23869 1 1 36 MET HA H -6.089 10.140 -4.741 1.00 . A A . 36 MET HA 1 1
10 23870 1 1 36 MET HB2 H -8.087 9.945 -6.134 1.00 . A A . 36 MET HB2 1 1
10 23871 1 1 36 MET HB3 H -7.548 8.386 -6.741 1.00 . A A . 36 MET HB3 1 1
10 23872 1 1 36 MET HE1 H -8.661 7.347 -2.049 1.00 . A A . 36 MET HE1 1 1
10 23873 1 1 36 MET HE2 H -10.227 7.947 -2.592 1.00 . A A . 36 MET HE2 1 1
10 23874 1 1 36 MET HE3 H -9.424 8.699 -1.213 1.00 . A A . 36 MET HE3 1 1
10 23875 1 1 36 MET HG2 H -9.286 8.090 -5.098 1.00 . A A . 36 MET HG2 1 1
10 23876 1 1 36 MET HG3 H -7.763 7.445 -4.489 1.00 . A A . 36 MET HG3 1 1
10 23877 1 1 36 MET N N -5.418 9.980 -6.692 1.00 . A A . 36 MET N 1 1
10 23878 1 1 36 MET O O -4.793 8.128 -3.993 1.00 . A A . 36 MET O 1 1
10 23879 1 1 36 MET SD S -8.453 9.374 -3.277 1.00 . A A . 36 MET SD 1 1
10 23880 1 1 37 ASP C C -4.298 5.449 -4.561 1.00 . A A . 37 ASP C 1 1
10 23881 1 1 37 ASP CA C -4.330 6.087 -5.940 1.00 . A A . 37 ASP CA 1 1
10 23882 1 1 37 ASP CB C -2.933 6.579 -6.339 1.00 . A A . 37 ASP CB 1 1
10 23883 1 1 37 ASP CG C -2.866 6.997 -7.797 1.00 . A A . 37 ASP CG 1 1
10 23884 1 1 37 ASP H H -5.910 7.229 -6.757 1.00 . A A . 37 ASP H 1 1
10 23885 1 1 37 ASP HA H -4.649 5.343 -6.656 1.00 . A A . 37 ASP HA 1 1
10 23886 1 1 37 ASP HB2 H -2.669 7.428 -5.727 1.00 . A A . 37 ASP HB2 1 1
10 23887 1 1 37 ASP HB3 H -2.219 5.787 -6.176 1.00 . A A . 37 ASP HB3 1 1
10 23888 1 1 37 ASP N N -5.274 7.204 -6.010 1.00 . A A . 37 ASP N 1 1
10 23889 1 1 37 ASP O O -3.231 5.258 -3.979 1.00 . A A . 37 ASP O 1 1
10 23890 1 1 37 ASP OD1 O -2.058 6.416 -8.545 1.00 . A A . 37 ASP OD1 1 1
10 23891 1 1 37 ASP OD2 O -3.656 7.882 -8.213 1.00 . A A . 37 ASP OD2 1 1
10 23892 1 1 38 ASP C C -5.110 3.133 -2.599 1.00 . A A . 38 ASP C 1 1
10 23893 1 1 38 ASP CA C -5.563 4.589 -2.688 1.00 . A A . 38 ASP CA 1 1
10 23894 1 1 38 ASP CB C -6.987 4.725 -2.156 1.00 . A A . 38 ASP CB 1 1
10 23895 1 1 38 ASP CG C -7.049 4.497 -0.662 1.00 . A A . 38 ASP CG 1 1
10 23896 1 1 38 ASP H H -6.287 5.205 -4.585 1.00 . A A . 38 ASP H 1 1
10 23897 1 1 38 ASP HA H -4.907 5.186 -2.072 1.00 . A A . 38 ASP HA 1 1
10 23898 1 1 38 ASP HB2 H -7.355 5.718 -2.371 1.00 . A A . 38 ASP HB2 1 1
10 23899 1 1 38 ASP HB3 H -7.621 3.997 -2.642 1.00 . A A . 38 ASP HB3 1 1
10 23900 1 1 38 ASP N N -5.469 5.102 -4.046 1.00 . A A . 38 ASP N 1 1
10 23901 1 1 38 ASP O O -4.194 2.811 -1.845 1.00 . A A . 38 ASP O 1 1
10 23902 1 1 38 ASP OD1 O -6.822 5.465 0.093 1.00 . A A . 38 ASP OD1 1 1
10 23903 1 1 38 ASP OD2 O -7.301 3.353 -0.237 1.00 . A A . 38 ASP OD2 1 1
10 23904 1 1 39 GLU C C -4.584 0.408 -4.520 1.00 . A A . 39 GLU C 1 1
10 23905 1 1 39 GLU CA C -5.410 0.836 -3.313 1.00 . A A . 39 GLU CA 1 1
10 23906 1 1 39 GLU CB C -6.678 -0.005 -3.232 1.00 . A A . 39 GLU CB 1 1
10 23907 1 1 39 GLU CD C -8.716 -0.631 -1.901 1.00 . A A . 39 GLU CD 1 1
10 23908 1 1 39 GLU CG C -7.522 0.288 -2.008 1.00 . A A . 39 GLU CG 1 1
10 23909 1 1 39 GLU H H -6.453 2.565 -3.968 1.00 . A A . 39 GLU H 1 1
10 23910 1 1 39 GLU HA H -4.827 0.670 -2.418 1.00 . A A . 39 GLU HA 1 1
10 23911 1 1 39 GLU HB2 H -7.278 0.186 -4.111 1.00 . A A . 39 GLU HB2 1 1
10 23912 1 1 39 GLU HB3 H -6.406 -1.049 -3.213 1.00 . A A . 39 GLU HB3 1 1
10 23913 1 1 39 GLU HG2 H -6.912 0.165 -1.126 1.00 . A A . 39 GLU HG2 1 1
10 23914 1 1 39 GLU HG3 H -7.874 1.308 -2.063 1.00 . A A . 39 GLU HG3 1 1
10 23915 1 1 39 GLU N N -5.742 2.257 -3.369 1.00 . A A . 39 GLU N 1 1
10 23916 1 1 39 GLU O O -3.876 -0.598 -4.477 1.00 . A A . 39 GLU O 1 1
10 23917 1 1 39 GLU OE1 O -9.623 -0.540 -2.755 1.00 . A A . 39 GLU OE1 1 1
10 23918 1 1 39 GLU OE2 O -8.758 -1.442 -0.952 1.00 . A A . 39 GLU OE2 1 1
10 23919 1 1 40 GLY C C -4.752 0.507 -7.977 1.00 . A A . 40 GLY C 1 1
10 23920 1 1 40 GLY CA C -3.900 0.858 -6.778 1.00 . A A . 40 GLY CA 1 1
10 23921 1 1 40 GLY H H -5.278 1.940 -5.593 1.00 . A A . 40 GLY H 1 1
10 23922 1 1 40 GLY HA2 H -3.290 1.714 -7.024 1.00 . A A . 40 GLY HA2 1 1
10 23923 1 1 40 GLY HA3 H -3.251 0.022 -6.557 1.00 . A A . 40 GLY HA3 1 1
10 23924 1 1 40 GLY N N -4.680 1.165 -5.598 1.00 . A A . 40 GLY N 1 1
10 23925 1 1 40 GLY O O -4.310 0.639 -9.118 1.00 . A A . 40 GLY O 1 1
10 23926 1 1 41 ASP C C -7.585 1.189 -9.085 1.00 . A A . 41 ASP C 1 1
10 23927 1 1 41 ASP CA C -6.929 -0.156 -8.800 1.00 . A A . 41 ASP CA 1 1
10 23928 1 1 41 ASP CB C -7.960 -1.235 -8.429 1.00 . A A . 41 ASP CB 1 1
10 23929 1 1 41 ASP CG C -8.721 -0.923 -7.156 1.00 . A A . 41 ASP CG 1 1
10 23930 1 1 41 ASP H H -6.219 -0.180 -6.805 1.00 . A A . 41 ASP H 1 1
10 23931 1 1 41 ASP HA H -6.384 -0.470 -9.680 1.00 . A A . 41 ASP HA 1 1
10 23932 1 1 41 ASP HB2 H -8.674 -1.329 -9.234 1.00 . A A . 41 ASP HB2 1 1
10 23933 1 1 41 ASP HB3 H -7.450 -2.179 -8.298 1.00 . A A . 41 ASP HB3 1 1
10 23934 1 1 41 ASP N N -5.963 0.038 -7.730 1.00 . A A . 41 ASP N 1 1
10 23935 1 1 41 ASP O O -7.500 1.697 -10.200 1.00 . A A . 41 ASP O 1 1
10 23936 1 1 41 ASP OD1 O -9.965 -0.876 -7.196 1.00 . A A . 41 ASP OD1 1 1
10 23937 1 1 41 ASP OD2 O -8.073 -0.696 -6.115 1.00 . A A . 41 ASP OD2 1 1
10 23938 1 1 42 ASP C C -9.242 3.695 -9.268 1.00 . A A . 42 ASP C 1 1
10 23939 1 1 42 ASP CA C -8.576 3.166 -7.978 1.00 . A A . 42 ASP CA 1 1
10 23940 1 1 42 ASP CB C -7.284 3.929 -7.652 1.00 . A A . 42 ASP CB 1 1
10 23941 1 1 42 ASP CG C -7.512 5.322 -7.119 1.00 . A A . 42 ASP CG 1 1
10 23942 1 1 42 ASP H H -8.497 1.164 -7.308 1.00 . A A . 42 ASP H 1 1
10 23943 1 1 42 ASP HA H -9.265 3.292 -7.157 1.00 . A A . 42 ASP HA 1 1
10 23944 1 1 42 ASP HB2 H -6.729 3.375 -6.911 1.00 . A A . 42 ASP HB2 1 1
10 23945 1 1 42 ASP HB3 H -6.691 4.003 -8.551 1.00 . A A . 42 ASP HB3 1 1
10 23946 1 1 42 ASP N N -8.232 1.742 -8.055 1.00 . A A . 42 ASP N 1 1
10 23947 1 1 42 ASP O O -9.921 2.949 -9.982 1.00 . A A . 42 ASP O 1 1
10 23948 1 1 42 ASP OD1 O -7.302 6.285 -7.883 1.00 . A A . 42 ASP OD1 1 1
10 23949 1 1 42 ASP OD2 O -7.872 5.455 -5.934 1.00 . A A . 42 ASP OD2 1 1
10 23950 1 1 43 ASP C C -8.553 5.939 -11.749 1.00 . A A . 43 ASP C 1 1
10 23951 1 1 43 ASP CA C -9.645 5.619 -10.728 1.00 . A A . 43 ASP CA 1 1
10 23952 1 1 43 ASP CB C -10.379 6.900 -10.320 1.00 . A A . 43 ASP CB 1 1
10 23953 1 1 43 ASP CG C -11.046 7.600 -11.488 1.00 . A A . 43 ASP CG 1 1
10 23954 1 1 43 ASP H H -8.528 5.535 -8.931 1.00 . A A . 43 ASP H 1 1
10 23955 1 1 43 ASP HA H -10.350 4.930 -11.170 1.00 . A A . 43 ASP HA 1 1
10 23956 1 1 43 ASP HB2 H -11.138 6.654 -9.594 1.00 . A A . 43 ASP HB2 1 1
10 23957 1 1 43 ASP HB3 H -9.671 7.584 -9.873 1.00 . A A . 43 ASP HB3 1 1
10 23958 1 1 43 ASP N N -9.067 4.985 -9.546 1.00 . A A . 43 ASP N 1 1
10 23959 1 1 43 ASP O O -7.523 6.527 -11.402 1.00 . A A . 43 ASP O 1 1
10 23960 1 1 43 ASP OD1 O -12.118 7.134 -11.928 1.00 . A A . 43 ASP OD1 1 1
10 23961 1 1 43 ASP OD2 O -10.520 8.632 -11.950 1.00 . A A . 43 ASP OD2 1 1
10 23962 1 1 44 PRO C C -7.732 7.188 -14.571 1.00 . A A . 44 PRO C 1 1
10 23963 1 1 44 PRO CA C -7.766 5.744 -14.084 1.00 . A A . 44 PRO CA 1 1
10 23964 1 1 44 PRO CB C -8.241 4.821 -15.218 1.00 . A A . 44 PRO CB 1 1
10 23965 1 1 44 PRO CD C -9.925 4.815 -13.512 1.00 . A A . 44 PRO CD 1 1
10 23966 1 1 44 PRO CG C -9.366 4.017 -14.652 1.00 . A A . 44 PRO CG 1 1
10 23967 1 1 44 PRO HA H -6.773 5.451 -13.774 1.00 . A A . 44 PRO HA 1 1
10 23968 1 1 44 PRO HB2 H -8.571 5.420 -16.054 1.00 . A A . 44 PRO HB2 1 1
10 23969 1 1 44 PRO HB3 H -7.426 4.186 -15.529 1.00 . A A . 44 PRO HB3 1 1
10 23970 1 1 44 PRO HD2 H -10.677 5.505 -13.863 1.00 . A A . 44 PRO HD2 1 1
10 23971 1 1 44 PRO HD3 H -10.329 4.163 -12.752 1.00 . A A . 44 PRO HD3 1 1
10 23972 1 1 44 PRO HG2 H -10.124 3.865 -15.408 1.00 . A A . 44 PRO HG2 1 1
10 23973 1 1 44 PRO HG3 H -8.993 3.067 -14.299 1.00 . A A . 44 PRO HG3 1 1
10 23974 1 1 44 PRO N N -8.745 5.529 -13.015 1.00 . A A . 44 PRO N 1 1
10 23975 1 1 44 PRO O O -8.752 7.737 -14.988 1.00 . A A . 44 PRO O 1 1
10 23976 1 1 45 VAL C C -6.141 9.116 -16.538 1.00 . A A . 45 VAL C 1 1
10 23977 1 1 45 VAL CA C -6.376 9.149 -15.027 1.00 . A A . 45 VAL CA 1 1
10 23978 1 1 45 VAL CB C -5.194 9.863 -14.335 1.00 . A A . 45 VAL CB 1 1
10 23979 1 1 45 VAL CG1 C -5.077 11.306 -14.807 1.00 . A A . 45 VAL CG1 1 1
10 23980 1 1 45 VAL CG2 C -5.349 9.809 -12.821 1.00 . A A . 45 VAL CG2 1 1
10 23981 1 1 45 VAL H H -5.790 7.324 -14.130 1.00 . A A . 45 VAL H 1 1
10 23982 1 1 45 VAL HA H -7.280 9.706 -14.823 1.00 . A A . 45 VAL HA 1 1
10 23983 1 1 45 VAL HB H -4.282 9.347 -14.602 1.00 . A A . 45 VAL HB 1 1
10 23984 1 1 45 VAL HG11 H -4.241 11.779 -14.310 1.00 . A A . 45 VAL HG11 1 1
10 23985 1 1 45 VAL HG12 H -5.985 11.838 -14.567 1.00 . A A . 45 VAL HG12 1 1
10 23986 1 1 45 VAL HG13 H -4.919 11.327 -15.876 1.00 . A A . 45 VAL HG13 1 1
10 23987 1 1 45 VAL HG21 H -4.534 10.344 -12.354 1.00 . A A . 45 VAL HG21 1 1
10 23988 1 1 45 VAL HG22 H -5.339 8.780 -12.494 1.00 . A A . 45 VAL HG22 1 1
10 23989 1 1 45 VAL HG23 H -6.286 10.267 -12.540 1.00 . A A . 45 VAL HG23 1 1
10 23990 1 1 45 VAL N N -6.557 7.796 -14.520 1.00 . A A . 45 VAL N 1 1
10 23991 1 1 45 VAL O O -5.205 8.468 -17.011 1.00 . A A . 45 VAL O 1 1
10 23992 1 1 46 PRO C C -5.723 10.619 -19.284 1.00 . A A . 46 PRO C 1 1
10 23993 1 1 46 PRO CA C -6.912 9.806 -18.775 1.00 . A A . 46 PRO CA 1 1
10 23994 1 1 46 PRO CB C -8.232 10.461 -19.220 1.00 . A A . 46 PRO CB 1 1
10 23995 1 1 46 PRO CD C -8.149 10.569 -16.833 1.00 . A A . 46 PRO CD 1 1
10 23996 1 1 46 PRO CG C -9.090 10.510 -17.998 1.00 . A A . 46 PRO CG 1 1
10 23997 1 1 46 PRO HA H -6.854 8.806 -19.177 1.00 . A A . 46 PRO HA 1 1
10 23998 1 1 46 PRO HB2 H -8.031 11.451 -19.599 1.00 . A A . 46 PRO HB2 1 1
10 23999 1 1 46 PRO HB3 H -8.689 9.862 -19.996 1.00 . A A . 46 PRO HB3 1 1
10 24000 1 1 46 PRO HD2 H -7.865 11.591 -16.625 1.00 . A A . 46 PRO HD2 1 1
10 24001 1 1 46 PRO HD3 H -8.592 10.111 -15.961 1.00 . A A . 46 PRO HD3 1 1
10 24002 1 1 46 PRO HG2 H -9.713 11.394 -18.022 1.00 . A A . 46 PRO HG2 1 1
10 24003 1 1 46 PRO HG3 H -9.701 9.621 -17.942 1.00 . A A . 46 PRO HG3 1 1
10 24004 1 1 46 PRO N N -7.003 9.787 -17.313 1.00 . A A . 46 PRO N 1 1
10 24005 1 1 46 PRO O O -5.563 11.791 -18.943 1.00 . A A . 46 PRO O 1 1
10 24006 1 1 47 LEU C C -4.002 10.727 -22.238 1.00 . A A . 47 LEU C 1 1
10 24007 1 1 47 LEU CA C -3.762 10.651 -20.731 1.00 . A A . 47 LEU CA 1 1
10 24008 1 1 47 LEU CB C -2.469 9.879 -20.437 1.00 . A A . 47 LEU CB 1 1
10 24009 1 1 47 LEU CD1 C -0.002 9.810 -20.075 1.00 . A A . 47 LEU CD1 1 1
10 24010 1 1 47 LEU CD2 C -0.946 11.489 -21.652 1.00 . A A . 47 LEU CD2 1 1
10 24011 1 1 47 LEU CG C -1.184 10.713 -20.366 1.00 . A A . 47 LEU CG 1 1
10 24012 1 1 47 LEU H H -5.053 9.033 -20.299 1.00 . A A . 47 LEU H 1 1
10 24013 1 1 47 LEU HA H -3.689 11.649 -20.329 1.00 . A A . 47 LEU HA 1 1
10 24014 1 1 47 LEU HB2 H -2.591 9.369 -19.493 1.00 . A A . 47 LEU HB2 1 1
10 24015 1 1 47 LEU HB3 H -2.342 9.134 -21.209 1.00 . A A . 47 LEU HB3 1 1
10 24016 1 1 47 LEU HD11 H -0.144 9.330 -19.119 1.00 . A A . 47 LEU HD11 1 1
10 24017 1 1 47 LEU HD12 H 0.904 10.397 -20.054 1.00 . A A . 47 LEU HD12 1 1
10 24018 1 1 47 LEU HD13 H 0.072 9.059 -20.848 1.00 . A A . 47 LEU HD13 1 1
10 24019 1 1 47 LEU HD21 H -0.832 10.799 -22.474 1.00 . A A . 47 LEU HD21 1 1
10 24020 1 1 47 LEU HD22 H -0.048 12.084 -21.554 1.00 . A A . 47 LEU HD22 1 1
10 24021 1 1 47 LEU HD23 H -1.787 12.138 -21.841 1.00 . A A . 47 LEU HD23 1 1
10 24022 1 1 47 LEU HG H -1.269 11.423 -19.554 1.00 . A A . 47 LEU HG 1 1
10 24023 1 1 47 LEU N N -4.895 9.985 -20.105 1.00 . A A . 47 LEU N 1 1
10 24024 1 1 47 LEU O O -3.659 9.805 -22.976 1.00 . A A . 47 LEU O 1 1
10 24025 1 1 48 PRO C C -3.927 12.219 -25.107 1.00 . A A . 48 PRO C 1 1
10 24026 1 1 48 PRO CA C -5.052 11.949 -24.104 1.00 . A A . 48 PRO CA 1 1
10 24027 1 1 48 PRO CB C -6.010 13.139 -24.042 1.00 . A A . 48 PRO CB 1 1
10 24028 1 1 48 PRO CD C -4.869 13.058 -21.937 1.00 . A A . 48 PRO CD 1 1
10 24029 1 1 48 PRO CG C -5.471 13.996 -22.950 1.00 . A A . 48 PRO CG 1 1
10 24030 1 1 48 PRO HA H -5.597 11.069 -24.410 1.00 . A A . 48 PRO HA 1 1
10 24031 1 1 48 PRO HB2 H -6.008 13.656 -24.990 1.00 . A A . 48 PRO HB2 1 1
10 24032 1 1 48 PRO HB3 H -7.008 12.793 -23.815 1.00 . A A . 48 PRO HB3 1 1
10 24033 1 1 48 PRO HD2 H -3.956 13.471 -21.537 1.00 . A A . 48 PRO HD2 1 1
10 24034 1 1 48 PRO HD3 H -5.573 12.859 -21.144 1.00 . A A . 48 PRO HD3 1 1
10 24035 1 1 48 PRO HG2 H -4.715 14.660 -23.344 1.00 . A A . 48 PRO HG2 1 1
10 24036 1 1 48 PRO HG3 H -6.274 14.565 -22.502 1.00 . A A . 48 PRO HG3 1 1
10 24037 1 1 48 PRO N N -4.594 11.832 -22.714 1.00 . A A . 48 PRO N 1 1
10 24038 1 1 48 PRO O O -4.173 12.315 -26.310 1.00 . A A . 48 PRO O 1 1
10 24039 1 1 49 ASN C C -0.972 11.409 -26.158 1.00 . A A . 49 ASN C 1 1
10 24040 1 1 49 ASN CA C -1.567 12.645 -25.491 1.00 . A A . 49 ASN CA 1 1
10 24041 1 1 49 ASN CB C -0.476 13.376 -24.710 1.00 . A A . 49 ASN CB 1 1
10 24042 1 1 49 ASN CG C -0.857 14.806 -24.382 1.00 . A A . 49 ASN CG 1 1
10 24043 1 1 49 ASN H H -2.549 12.185 -23.664 1.00 . A A . 49 ASN H 1 1
10 24044 1 1 49 ASN HA H -1.933 13.304 -26.263 1.00 . A A . 49 ASN HA 1 1
10 24045 1 1 49 ASN HB2 H -0.293 12.849 -23.784 1.00 . A A . 49 ASN HB2 1 1
10 24046 1 1 49 ASN HB3 H 0.430 13.388 -25.298 1.00 . A A . 49 ASN HB3 1 1
10 24047 1 1 49 ASN HD21 H -0.201 15.408 -26.164 1.00 . A A . 49 ASN HD21 1 1
10 24048 1 1 49 ASN HD22 H -0.856 16.647 -25.140 1.00 . A A . 49 ASN HD22 1 1
10 24049 1 1 49 ASN N N -2.697 12.320 -24.622 1.00 . A A . 49 ASN N 1 1
10 24050 1 1 49 ASN ND2 N -0.612 15.711 -25.319 1.00 . A A . 49 ASN ND2 1 1
10 24051 1 1 49 ASN O O -0.698 11.420 -27.356 1.00 . A A . 49 ASN O 1 1
10 24052 1 1 49 ASN OD1 O -1.381 15.091 -23.307 1.00 . A A . 49 ASN OD1 1 1
10 24053 1 1 50 VAL C C -1.003 7.928 -25.766 1.00 . A A . 50 VAL C 1 1
10 24054 1 1 50 VAL CA C -0.109 9.154 -25.906 1.00 . A A . 50 VAL CA 1 1
10 24055 1 1 50 VAL CB C 1.257 8.916 -25.202 1.00 . A A . 50 VAL CB 1 1
10 24056 1 1 50 VAL CG1 C 1.104 8.892 -23.693 1.00 . A A . 50 VAL CG1 1 1
10 24057 1 1 50 VAL CG2 C 1.909 7.628 -25.678 1.00 . A A . 50 VAL CG2 1 1
10 24058 1 1 50 VAL H H -1.079 10.362 -24.460 1.00 . A A . 50 VAL H 1 1
10 24059 1 1 50 VAL HA H 0.078 9.317 -26.957 1.00 . A A . 50 VAL HA 1 1
10 24060 1 1 50 VAL HB H 1.912 9.735 -25.458 1.00 . A A . 50 VAL HB 1 1
10 24061 1 1 50 VAL HG11 H 0.660 9.819 -23.362 1.00 . A A . 50 VAL HG11 1 1
10 24062 1 1 50 VAL HG12 H 2.078 8.776 -23.237 1.00 . A A . 50 VAL HG12 1 1
10 24063 1 1 50 VAL HG13 H 0.470 8.065 -23.408 1.00 . A A . 50 VAL HG13 1 1
10 24064 1 1 50 VAL HG21 H 2.078 7.678 -26.743 1.00 . A A . 50 VAL HG21 1 1
10 24065 1 1 50 VAL HG22 H 1.256 6.791 -25.454 1.00 . A A . 50 VAL HG22 1 1
10 24066 1 1 50 VAL HG23 H 2.850 7.495 -25.168 1.00 . A A . 50 VAL HG23 1 1
10 24067 1 1 50 VAL N N -0.769 10.349 -25.388 1.00 . A A . 50 VAL N 1 1
10 24068 1 1 50 VAL O O -1.799 7.831 -24.833 1.00 . A A . 50 VAL O 1 1
10 24069 1 1 51 ASN C C -0.960 4.670 -25.967 1.00 . A A . 51 ASN C 1 1
10 24070 1 1 51 ASN CA C -1.681 5.792 -26.706 1.00 . A A . 51 ASN CA 1 1
10 24071 1 1 51 ASN CB C -2.040 5.353 -28.132 1.00 . A A . 51 ASN CB 1 1
10 24072 1 1 51 ASN CG C -0.834 5.076 -29.014 1.00 . A A . 51 ASN CG 1 1
10 24073 1 1 51 ASN H H -0.225 7.142 -27.433 1.00 . A A . 51 ASN H 1 1
10 24074 1 1 51 ASN HA H -2.595 6.013 -26.174 1.00 . A A . 51 ASN HA 1 1
10 24075 1 1 51 ASN HB2 H -2.629 4.452 -28.080 1.00 . A A . 51 ASN HB2 1 1
10 24076 1 1 51 ASN HB3 H -2.629 6.132 -28.596 1.00 . A A . 51 ASN HB3 1 1
10 24077 1 1 51 ASN HD21 H -1.914 5.493 -30.630 1.00 . A A . 51 ASN HD21 1 1
10 24078 1 1 51 ASN HD22 H -0.256 5.051 -30.920 1.00 . A A . 51 ASN HD22 1 1
10 24079 1 1 51 ASN N N -0.882 7.007 -26.715 1.00 . A A . 51 ASN N 1 1
10 24080 1 1 51 ASN ND2 N -1.021 5.220 -30.315 1.00 . A A . 51 ASN ND2 1 1
10 24081 1 1 51 ASN O O 0.087 4.884 -25.355 1.00 . A A . 51 ASN O 1 1
10 24082 1 1 51 ASN OD1 O 0.241 4.719 -28.537 1.00 . A A . 51 ASN OD1 1 1
10 24083 1 1 52 ALA C C 0.300 1.846 -25.830 1.00 . A A . 52 ALA C 1 1
10 24084 1 1 52 ALA CA C -1.025 2.340 -25.281 1.00 . A A . 52 ALA CA 1 1
10 24085 1 1 52 ALA CB C -2.036 1.211 -25.306 1.00 . A A . 52 ALA CB 1 1
10 24086 1 1 52 ALA H H -2.283 3.342 -26.644 1.00 . A A . 52 ALA H 1 1
10 24087 1 1 52 ALA HA H -0.889 2.652 -24.256 1.00 . A A . 52 ALA HA 1 1
10 24088 1 1 52 ALA HB1 H -1.667 0.383 -24.719 1.00 . A A . 52 ALA HB1 1 1
10 24089 1 1 52 ALA HB2 H -2.188 0.889 -26.326 1.00 . A A . 52 ALA HB2 1 1
10 24090 1 1 52 ALA HB3 H -2.972 1.557 -24.895 1.00 . A A . 52 ALA HB3 1 1
10 24091 1 1 52 ALA N N -1.524 3.475 -26.040 1.00 . A A . 52 ALA N 1 1
10 24092 1 1 52 ALA O O 1.189 1.468 -25.069 1.00 . A A . 52 ALA O 1 1
10 24093 1 1 53 ALA C C 2.891 1.869 -27.302 1.00 . A A . 53 ALA C 1 1
10 24094 1 1 53 ALA CA C 1.582 1.309 -27.844 1.00 . A A . 53 ALA CA 1 1
10 24095 1 1 53 ALA CB C 1.488 1.577 -29.340 1.00 . A A . 53 ALA CB 1 1
10 24096 1 1 53 ALA H H -0.311 2.247 -27.690 1.00 . A A . 53 ALA H 1 1
10 24097 1 1 53 ALA HA H 1.576 0.241 -27.697 1.00 . A A . 53 ALA HA 1 1
10 24098 1 1 53 ALA HB1 H 1.512 2.643 -29.520 1.00 . A A . 53 ALA HB1 1 1
10 24099 1 1 53 ALA HB2 H 0.567 1.166 -29.723 1.00 . A A . 53 ALA HB2 1 1
10 24100 1 1 53 ALA HB3 H 2.324 1.110 -29.837 1.00 . A A . 53 ALA HB3 1 1
10 24101 1 1 53 ALA N N 0.418 1.858 -27.154 1.00 . A A . 53 ALA N 1 1
10 24102 1 1 53 ALA O O 3.872 1.140 -27.161 1.00 . A A . 53 ALA O 1 1
10 24103 1 1 54 ILE C C 4.189 3.867 -25.018 1.00 . A A . 54 ILE C 1 1
10 24104 1 1 54 ILE CA C 4.117 3.818 -26.549 1.00 . A A . 54 ILE CA 1 1
10 24105 1 1 54 ILE CB C 4.228 5.248 -27.121 1.00 . A A . 54 ILE CB 1 1
10 24106 1 1 54 ILE CD1 C 5.171 4.397 -29.336 1.00 . A A . 54 ILE CD1 1 1
10 24107 1 1 54 ILE CG1 C 4.101 5.219 -28.647 1.00 . A A . 54 ILE CG1 1 1
10 24108 1 1 54 ILE CG2 C 5.546 5.894 -26.707 1.00 . A A . 54 ILE CG2 1 1
10 24109 1 1 54 ILE H H 2.093 3.692 -27.158 1.00 . A A . 54 ILE H 1 1
10 24110 1 1 54 ILE HA H 4.961 3.250 -26.913 1.00 . A A . 54 ILE HA 1 1
10 24111 1 1 54 ILE HB H 3.422 5.841 -26.714 1.00 . A A . 54 ILE HB 1 1
10 24112 1 1 54 ILE HD11 H 6.145 4.789 -29.081 1.00 . A A . 54 ILE HD11 1 1
10 24113 1 1 54 ILE HD12 H 5.029 4.449 -30.405 1.00 . A A . 54 ILE HD12 1 1
10 24114 1 1 54 ILE HD13 H 5.099 3.370 -29.013 1.00 . A A . 54 ILE HD13 1 1
10 24115 1 1 54 ILE HG12 H 3.142 4.801 -28.913 1.00 . A A . 54 ILE HG12 1 1
10 24116 1 1 54 ILE HG13 H 4.164 6.227 -29.026 1.00 . A A . 54 ILE HG13 1 1
10 24117 1 1 54 ILE HG21 H 5.589 5.969 -25.629 1.00 . A A . 54 ILE HG21 1 1
10 24118 1 1 54 ILE HG22 H 5.615 6.880 -27.139 1.00 . A A . 54 ILE HG22 1 1
10 24119 1 1 54 ILE HG23 H 6.369 5.289 -27.058 1.00 . A A . 54 ILE HG23 1 1
10 24120 1 1 54 ILE N N 2.909 3.161 -27.024 1.00 . A A . 54 ILE N 1 1
10 24121 1 1 54 ILE O O 5.251 3.638 -24.435 1.00 . A A . 54 ILE O 1 1
10 24122 1 1 55 LEU C C 3.579 3.287 -22.085 1.00 . A A . 55 LEU C 1 1
10 24123 1 1 55 LEU CA C 3.038 4.437 -22.938 1.00 . A A . 55 LEU CA 1 1
10 24124 1 1 55 LEU CB C 1.627 4.807 -22.470 1.00 . A A . 55 LEU CB 1 1
10 24125 1 1 55 LEU CD1 C 2.379 6.485 -20.762 1.00 . A A . 55 LEU CD1 1 1
10 24126 1 1 55 LEU CD2 C 0.089 5.501 -20.606 1.00 . A A . 55 LEU CD2 1 1
10 24127 1 1 55 LEU CG C 1.533 5.245 -21.003 1.00 . A A . 55 LEU CG 1 1
10 24128 1 1 55 LEU H H 2.213 4.152 -24.873 1.00 . A A . 55 LEU H 1 1
10 24129 1 1 55 LEU HA H 3.678 5.294 -22.785 1.00 . A A . 55 LEU HA 1 1
10 24130 1 1 55 LEU HB2 H 1.263 5.615 -23.091 1.00 . A A . 55 LEU HB2 1 1
10 24131 1 1 55 LEU HB3 H 0.984 3.951 -22.609 1.00 . A A . 55 LEU HB3 1 1
10 24132 1 1 55 LEU HD11 H 2.298 6.779 -19.726 1.00 . A A . 55 LEU HD11 1 1
10 24133 1 1 55 LEU HD12 H 2.027 7.286 -21.394 1.00 . A A . 55 LEU HD12 1 1
10 24134 1 1 55 LEU HD13 H 3.410 6.267 -20.995 1.00 . A A . 55 LEU HD13 1 1
10 24135 1 1 55 LEU HD21 H 0.054 5.851 -19.585 1.00 . A A . 55 LEU HD21 1 1
10 24136 1 1 55 LEU HD22 H -0.473 4.583 -20.690 1.00 . A A . 55 LEU HD22 1 1
10 24137 1 1 55 LEU HD23 H -0.336 6.247 -21.259 1.00 . A A . 55 LEU HD23 1 1
10 24138 1 1 55 LEU HG H 1.920 4.454 -20.376 1.00 . A A . 55 LEU HG 1 1
10 24139 1 1 55 LEU N N 3.056 4.142 -24.373 1.00 . A A . 55 LEU N 1 1
10 24140 1 1 55 LEU O O 4.383 3.513 -21.178 1.00 . A A . 55 LEU O 1 1
10 24141 1 1 56 LYS C C 5.069 0.644 -21.694 1.00 . A A . 56 LYS C 1 1
10 24142 1 1 56 LYS CA C 3.579 0.919 -21.546 1.00 . A A . 56 LYS CA 1 1
10 24143 1 1 56 LYS CB C 2.760 -0.340 -21.845 1.00 . A A . 56 LYS CB 1 1
10 24144 1 1 56 LYS CD C 1.521 -1.737 -23.501 1.00 . A A . 56 LYS CD 1 1
10 24145 1 1 56 LYS CE C 0.883 -1.697 -24.878 1.00 . A A . 56 LYS CE 1 1
10 24146 1 1 56 LYS CG C 2.561 -0.641 -23.319 1.00 . A A . 56 LYS CG 1 1
10 24147 1 1 56 LYS H H 2.548 1.911 -23.126 1.00 . A A . 56 LYS H 1 1
10 24148 1 1 56 LYS HA H 3.402 1.198 -20.517 1.00 . A A . 56 LYS HA 1 1
10 24149 1 1 56 LYS HB2 H 3.256 -1.188 -21.397 1.00 . A A . 56 LYS HB2 1 1
10 24150 1 1 56 LYS HB3 H 1.786 -0.232 -21.391 1.00 . A A . 56 LYS HB3 1 1
10 24151 1 1 56 LYS HD2 H 1.998 -2.695 -23.366 1.00 . A A . 56 LYS HD2 1 1
10 24152 1 1 56 LYS HD3 H 0.750 -1.612 -22.755 1.00 . A A . 56 LYS HD3 1 1
10 24153 1 1 56 LYS HE2 H 0.624 -0.676 -25.112 1.00 . A A . 56 LYS HE2 1 1
10 24154 1 1 56 LYS HE3 H 1.597 -2.062 -25.600 1.00 . A A . 56 LYS HE3 1 1
10 24155 1 1 56 LYS HG2 H 2.225 0.255 -23.818 1.00 . A A . 56 LYS HG2 1 1
10 24156 1 1 56 LYS HG3 H 3.497 -0.967 -23.744 1.00 . A A . 56 LYS HG3 1 1
10 24157 1 1 56 LYS HZ1 H -0.123 -3.520 -24.673 1.00 . A A . 56 LYS HZ1 1 1
10 24158 1 1 56 LYS HZ2 H -0.730 -2.533 -25.911 1.00 . A A . 56 LYS HZ2 1 1
10 24159 1 1 56 LYS HZ3 H -1.076 -2.162 -24.292 1.00 . A A . 56 LYS HZ3 1 1
10 24160 1 1 56 LYS N N 3.155 2.056 -22.366 1.00 . A A . 56 LYS N 1 1
10 24161 1 1 56 LYS NZ N -0.344 -2.536 -24.942 1.00 . A A . 56 LYS NZ 1 1
10 24162 1 1 56 LYS O O 5.687 0.070 -20.804 1.00 . A A . 56 LYS O 1 1
10 24163 1 1 57 LYS C C 7.815 1.952 -22.113 1.00 . A A . 57 LYS C 1 1
10 24164 1 1 57 LYS CA C 7.084 0.954 -23.004 1.00 . A A . 57 LYS CA 1 1
10 24165 1 1 57 LYS CB C 7.461 1.186 -24.473 1.00 . A A . 57 LYS CB 1 1
10 24166 1 1 57 LYS CD C 5.822 -0.513 -25.377 1.00 . A A . 57 LYS CD 1 1
10 24167 1 1 57 LYS CE C 5.588 -1.570 -26.443 1.00 . A A . 57 LYS CE 1 1
10 24168 1 1 57 LYS CG C 7.260 -0.023 -25.381 1.00 . A A . 57 LYS CG 1 1
10 24169 1 1 57 LYS H H 5.102 1.509 -23.492 1.00 . A A . 57 LYS H 1 1
10 24170 1 1 57 LYS HA H 7.371 -0.048 -22.717 1.00 . A A . 57 LYS HA 1 1
10 24171 1 1 57 LYS HB2 H 6.863 1.995 -24.858 1.00 . A A . 57 LYS HB2 1 1
10 24172 1 1 57 LYS HB3 H 8.504 1.471 -24.521 1.00 . A A . 57 LYS HB3 1 1
10 24173 1 1 57 LYS HD2 H 5.598 -0.937 -24.409 1.00 . A A . 57 LYS HD2 1 1
10 24174 1 1 57 LYS HD3 H 5.168 0.327 -25.564 1.00 . A A . 57 LYS HD3 1 1
10 24175 1 1 57 LYS HE2 H 6.366 -2.315 -26.370 1.00 . A A . 57 LYS HE2 1 1
10 24176 1 1 57 LYS HE3 H 4.628 -2.033 -26.268 1.00 . A A . 57 LYS HE3 1 1
10 24177 1 1 57 LYS HG2 H 7.531 0.249 -26.389 1.00 . A A . 57 LYS HG2 1 1
10 24178 1 1 57 LYS HG3 H 7.902 -0.825 -25.042 1.00 . A A . 57 LYS HG3 1 1
10 24179 1 1 57 LYS HZ1 H 5.487 -1.738 -28.526 1.00 . A A . 57 LYS HZ1 1 1
10 24180 1 1 57 LYS HZ2 H 6.503 -0.493 -27.988 1.00 . A A . 57 LYS HZ2 1 1
10 24181 1 1 57 LYS HZ3 H 4.823 -0.303 -27.915 1.00 . A A . 57 LYS HZ3 1 1
10 24182 1 1 57 LYS N N 5.648 1.082 -22.802 1.00 . A A . 57 LYS N 1 1
10 24183 1 1 57 LYS NZ N 5.603 -0.985 -27.811 1.00 . A A . 57 LYS NZ 1 1
10 24184 1 1 57 LYS O O 8.841 1.636 -21.514 1.00 . A A . 57 LYS O 1 1
10 24185 1 1 58 VAL C C 7.751 3.819 -19.704 1.00 . A A . 58 VAL C 1 1
10 24186 1 1 58 VAL CA C 7.839 4.199 -21.181 1.00 . A A . 58 VAL CA 1 1
10 24187 1 1 58 VAL CB C 7.137 5.557 -21.406 1.00 . A A . 58 VAL CB 1 1
10 24188 1 1 58 VAL CG1 C 7.793 6.651 -20.573 1.00 . A A . 58 VAL CG1 1 1
10 24189 1 1 58 VAL CG2 C 7.148 5.931 -22.882 1.00 . A A . 58 VAL CG2 1 1
10 24190 1 1 58 VAL H H 6.437 3.342 -22.516 1.00 . A A . 58 VAL H 1 1
10 24191 1 1 58 VAL HA H 8.880 4.304 -21.455 1.00 . A A . 58 VAL HA 1 1
10 24192 1 1 58 VAL HB H 6.108 5.465 -21.090 1.00 . A A . 58 VAL HB 1 1
10 24193 1 1 58 VAL HG11 H 8.828 6.751 -20.862 1.00 . A A . 58 VAL HG11 1 1
10 24194 1 1 58 VAL HG12 H 7.736 6.389 -19.526 1.00 . A A . 58 VAL HG12 1 1
10 24195 1 1 58 VAL HG13 H 7.281 7.587 -20.738 1.00 . A A . 58 VAL HG13 1 1
10 24196 1 1 58 VAL HG21 H 8.167 5.993 -23.231 1.00 . A A . 58 VAL HG21 1 1
10 24197 1 1 58 VAL HG22 H 6.663 6.887 -23.014 1.00 . A A . 58 VAL HG22 1 1
10 24198 1 1 58 VAL HG23 H 6.619 5.178 -23.449 1.00 . A A . 58 VAL HG23 1 1
10 24199 1 1 58 VAL N N 7.259 3.153 -22.013 1.00 . A A . 58 VAL N 1 1
10 24200 1 1 58 VAL O O 8.710 3.989 -18.947 1.00 . A A . 58 VAL O 1 1
10 24201 1 1 59 ILE C C 7.157 1.605 -17.590 1.00 . A A . 59 ILE C 1 1
10 24202 1 1 59 ILE CA C 6.412 2.908 -17.906 1.00 . A A . 59 ILE CA 1 1
10 24203 1 1 59 ILE CB C 4.902 2.827 -17.538 1.00 . A A . 59 ILE CB 1 1
10 24204 1 1 59 ILE CD1 C 3.227 3.704 -15.826 1.00 . A A . 59 ILE CD1 1 1
10 24205 1 1 59 ILE CG1 C 4.681 3.432 -16.149 1.00 . A A . 59 ILE CG1 1 1
10 24206 1 1 59 ILE CG2 C 4.362 1.397 -17.583 1.00 . A A . 59 ILE CG2 1 1
10 24207 1 1 59 ILE H H 5.883 3.131 -19.946 1.00 . A A . 59 ILE H 1 1
10 24208 1 1 59 ILE HA H 6.854 3.693 -17.307 1.00 . A A . 59 ILE HA 1 1
10 24209 1 1 59 ILE HB H 4.351 3.412 -18.259 1.00 . A A . 59 ILE HB 1 1
10 24210 1 1 59 ILE HD11 H 2.813 4.373 -16.567 1.00 . A A . 59 ILE HD11 1 1
10 24211 1 1 59 ILE HD12 H 3.154 4.159 -14.849 1.00 . A A . 59 ILE HD12 1 1
10 24212 1 1 59 ILE HD13 H 2.677 2.776 -15.832 1.00 . A A . 59 ILE HD13 1 1
10 24213 1 1 59 ILE HG12 H 5.061 2.750 -15.403 1.00 . A A . 59 ILE HG12 1 1
10 24214 1 1 59 ILE HG13 H 5.219 4.367 -16.078 1.00 . A A . 59 ILE HG13 1 1
10 24215 1 1 59 ILE HG21 H 3.322 1.391 -17.271 1.00 . A A . 59 ILE HG21 1 1
10 24216 1 1 59 ILE HG22 H 4.937 0.772 -16.917 1.00 . A A . 59 ILE HG22 1 1
10 24217 1 1 59 ILE HG23 H 4.436 1.015 -18.589 1.00 . A A . 59 ILE HG23 1 1
10 24218 1 1 59 ILE N N 6.608 3.277 -19.298 1.00 . A A . 59 ILE N 1 1
10 24219 1 1 59 ILE O O 7.497 1.334 -16.440 1.00 . A A . 59 ILE O 1 1
10 24220 1 1 60 GLN C C 9.728 0.044 -18.187 1.00 . A A . 60 GLN C 1 1
10 24221 1 1 60 GLN CA C 8.287 -0.365 -18.496 1.00 . A A . 60 GLN CA 1 1
10 24222 1 1 60 GLN CB C 8.228 -1.196 -19.782 1.00 . A A . 60 GLN CB 1 1
10 24223 1 1 60 GLN CD C 8.963 -3.251 -21.046 1.00 . A A . 60 GLN CD 1 1
10 24224 1 1 60 GLN CG C 9.132 -2.417 -19.789 1.00 . A A . 60 GLN CG 1 1
10 24225 1 1 60 GLN H H 7.074 1.044 -19.513 1.00 . A A . 60 GLN H 1 1
10 24226 1 1 60 GLN HA H 7.906 -0.953 -17.674 1.00 . A A . 60 GLN HA 1 1
10 24227 1 1 60 GLN HB2 H 7.214 -1.532 -19.929 1.00 . A A . 60 GLN HB2 1 1
10 24228 1 1 60 GLN HB3 H 8.509 -0.565 -20.612 1.00 . A A . 60 GLN HB3 1 1
10 24229 1 1 60 GLN HE21 H 10.892 -3.755 -21.018 1.00 . A A . 60 GLN HE21 1 1
10 24230 1 1 60 GLN HE22 H 9.951 -4.412 -22.314 1.00 . A A . 60 GLN HE22 1 1
10 24231 1 1 60 GLN HG2 H 10.161 -2.091 -19.727 1.00 . A A . 60 GLN HG2 1 1
10 24232 1 1 60 GLN HG3 H 8.896 -3.031 -18.933 1.00 . A A . 60 GLN HG3 1 1
10 24233 1 1 60 GLN N N 7.447 0.823 -18.630 1.00 . A A . 60 GLN N 1 1
10 24234 1 1 60 GLN NE2 N 10.041 -3.868 -21.504 1.00 . A A . 60 GLN NE2 1 1
10 24235 1 1 60 GLN O O 10.432 -0.630 -17.432 1.00 . A A . 60 GLN O 1 1
10 24236 1 1 60 GLN OE1 O 7.871 -3.325 -21.617 1.00 . A A . 60 GLN OE1 1 1
10 24237 1 1 61 TRP C C 11.592 2.149 -17.071 1.00 . A A . 61 TRP C 1 1
10 24238 1 1 61 TRP CA C 11.479 1.706 -18.516 1.00 . A A . 61 TRP CA 1 1
10 24239 1 1 61 TRP CB C 11.752 2.887 -19.455 1.00 . A A . 61 TRP CB 1 1
10 24240 1 1 61 TRP CD1 C 14.266 3.157 -19.879 1.00 . A A . 61 TRP CD1 1 1
10 24241 1 1 61 TRP CD2 C 13.421 4.628 -18.418 1.00 . A A . 61 TRP CD2 1 1
10 24242 1 1 61 TRP CE2 C 14.797 4.882 -18.563 1.00 . A A . 61 TRP CE2 1 1
10 24243 1 1 61 TRP CE3 C 12.678 5.428 -17.546 1.00 . A A . 61 TRP CE3 1 1
10 24244 1 1 61 TRP CG C 13.101 3.518 -19.268 1.00 . A A . 61 TRP CG 1 1
10 24245 1 1 61 TRP CH2 C 14.691 6.671 -17.025 1.00 . A A . 61 TRP CH2 1 1
10 24246 1 1 61 TRP CZ2 C 15.443 5.904 -17.871 1.00 . A A . 61 TRP CZ2 1 1
10 24247 1 1 61 TRP CZ3 C 13.319 6.442 -16.861 1.00 . A A . 61 TRP CZ3 1 1
10 24248 1 1 61 TRP H H 9.531 1.662 -19.343 1.00 . A A . 61 TRP H 1 1
10 24249 1 1 61 TRP HA H 12.196 0.923 -18.705 1.00 . A A . 61 TRP HA 1 1
10 24250 1 1 61 TRP HB2 H 11.688 2.545 -20.475 1.00 . A A . 61 TRP HB2 1 1
10 24251 1 1 61 TRP HB3 H 11.004 3.648 -19.290 1.00 . A A . 61 TRP HB3 1 1
10 24252 1 1 61 TRP HD1 H 14.355 2.344 -20.586 1.00 . A A . 61 TRP HD1 1 1
10 24253 1 1 61 TRP HE1 H 16.223 3.911 -19.760 1.00 . A A . 61 TRP HE1 1 1
10 24254 1 1 61 TRP HE3 H 11.619 5.267 -17.407 1.00 . A A . 61 TRP HE3 1 1
10 24255 1 1 61 TRP HH2 H 15.152 7.472 -16.466 1.00 . A A . 61 TRP HH2 1 1
10 24256 1 1 61 TRP HZ2 H 16.500 6.095 -17.987 1.00 . A A . 61 TRP HZ2 1 1
10 24257 1 1 61 TRP HZ3 H 12.760 7.069 -16.182 1.00 . A A . 61 TRP HZ3 1 1
10 24258 1 1 61 TRP N N 10.144 1.172 -18.754 1.00 . A A . 61 TRP N 1 1
10 24259 1 1 61 TRP NE1 N 15.290 3.972 -19.461 1.00 . A A . 61 TRP NE1 1 1
10 24260 1 1 61 TRP O O 12.559 1.832 -16.377 1.00 . A A . 61 TRP O 1 1
10 24261 1 1 62 CYS C C 10.466 2.142 -14.305 1.00 . A A . 62 CYS C 1 1
10 24262 1 1 62 CYS CA C 10.503 3.336 -15.256 1.00 . A A . 62 CYS CA 1 1
10 24263 1 1 62 CYS CB C 9.261 4.207 -15.086 1.00 . A A . 62 CYS CB 1 1
10 24264 1 1 62 CYS H H 9.854 3.105 -17.247 1.00 . A A . 62 CYS H 1 1
10 24265 1 1 62 CYS HA H 11.384 3.925 -15.053 1.00 . A A . 62 CYS HA 1 1
10 24266 1 1 62 CYS HB2 H 8.382 3.596 -15.220 1.00 . A A . 62 CYS HB2 1 1
10 24267 1 1 62 CYS HB3 H 9.259 4.624 -14.089 1.00 . A A . 62 CYS HB3 1 1
10 24268 1 1 62 CYS HG H 9.048 5.076 -17.483 1.00 . A A . 62 CYS HG 1 1
10 24269 1 1 62 CYS N N 10.577 2.872 -16.627 1.00 . A A . 62 CYS N 1 1
10 24270 1 1 62 CYS O O 11.099 2.152 -13.248 1.00 . A A . 62 CYS O 1 1
10 24271 1 1 62 CYS SG S 9.159 5.582 -16.259 1.00 . A A . 62 CYS SG 1 1
10 24272 1 1 63 THR C C 11.062 -0.693 -13.701 1.00 . A A . 63 THR C 1 1
10 24273 1 1 63 THR CA C 9.667 -0.156 -13.994 1.00 . A A . 63 THR CA 1 1
10 24274 1 1 63 THR CB C 8.902 -1.211 -14.822 1.00 . A A . 63 THR CB 1 1
10 24275 1 1 63 THR CG2 C 9.078 -2.610 -14.246 1.00 . A A . 63 THR CG2 1 1
10 24276 1 1 63 THR H H 9.197 1.211 -15.532 1.00 . A A . 63 THR H 1 1
10 24277 1 1 63 THR HA H 9.140 0.002 -13.066 1.00 . A A . 63 THR HA 1 1
10 24278 1 1 63 THR HB H 9.308 -1.204 -15.822 1.00 . A A . 63 THR HB 1 1
10 24279 1 1 63 THR HG1 H 7.402 -0.070 -15.408 1.00 . A A . 63 THR HG1 1 1
10 24280 1 1 63 THR HG21 H 8.741 -2.624 -13.222 1.00 . A A . 63 THR HG21 1 1
10 24281 1 1 63 THR HG22 H 10.127 -2.884 -14.287 1.00 . A A . 63 THR HG22 1 1
10 24282 1 1 63 THR HG23 H 8.502 -3.314 -14.828 1.00 . A A . 63 THR HG23 1 1
10 24283 1 1 63 THR N N 9.729 1.110 -14.715 1.00 . A A . 63 THR N 1 1
10 24284 1 1 63 THR O O 11.400 -1.009 -12.563 1.00 . A A . 63 THR O 1 1
10 24285 1 1 63 THR OG1 O 7.514 -0.882 -14.897 1.00 . A A . 63 THR OG1 1 1
10 24286 1 1 64 HIS C C 14.201 -0.486 -13.975 1.00 . A A . 64 HIS C 1 1
10 24287 1 1 64 HIS CA C 13.175 -1.411 -14.615 1.00 . A A . 64 HIS CA 1 1
10 24288 1 1 64 HIS CB C 13.660 -1.907 -15.982 1.00 . A A . 64 HIS CB 1 1
10 24289 1 1 64 HIS CD2 C 12.113 -3.985 -15.801 1.00 . A A . 64 HIS CD2 1 1
10 24290 1 1 64 HIS CE1 C 12.307 -4.721 -17.850 1.00 . A A . 64 HIS CE1 1 1
10 24291 1 1 64 HIS CG C 12.942 -3.138 -16.458 1.00 . A A . 64 HIS CG 1 1
10 24292 1 1 64 HIS H H 11.600 -0.400 -15.601 1.00 . A A . 64 HIS H 1 1
10 24293 1 1 64 HIS HA H 13.052 -2.265 -13.966 1.00 . A A . 64 HIS HA 1 1
10 24294 1 1 64 HIS HB2 H 13.507 -1.129 -16.714 1.00 . A A . 64 HIS HB2 1 1
10 24295 1 1 64 HIS HB3 H 14.713 -2.138 -15.920 1.00 . A A . 64 HIS HB3 1 1
10 24296 1 1 64 HIS HD1 H 13.596 -3.255 -18.473 1.00 . A A . 64 HIS HD1 1 1
10 24297 1 1 64 HIS HD2 H 11.808 -3.908 -14.767 1.00 . A A . 64 HIS HD2 1 1
10 24298 1 1 64 HIS HE1 H 12.195 -5.322 -18.743 1.00 . A A . 64 HIS HE1 1 1
10 24299 1 1 64 HIS HE2 H 11.294 -5.809 -16.444 1.00 . A A . 64 HIS HE2 1 1
10 24300 1 1 64 HIS N N 11.876 -0.778 -14.735 1.00 . A A . 64 HIS N 1 1
10 24301 1 1 64 HIS ND1 N 13.045 -3.633 -17.741 1.00 . A A . 64 HIS ND1 1 1
10 24302 1 1 64 HIS NE2 N 11.735 -4.960 -16.689 1.00 . A A . 64 HIS NE2 1 1
10 24303 1 1 64 HIS O O 15.243 -0.944 -13.523 1.00 . A A . 64 HIS O 1 1
10 24304 1 1 65 HIS C C 14.499 2.132 -11.900 1.00 . A A . 65 HIS C 1 1
10 24305 1 1 65 HIS CA C 14.857 1.750 -13.337 1.00 . A A . 65 HIS CA 1 1
10 24306 1 1 65 HIS CB C 14.998 3.000 -14.202 1.00 . A A . 65 HIS CB 1 1
10 24307 1 1 65 HIS CD2 C 16.979 3.732 -15.711 1.00 . A A . 65 HIS CD2 1 1
10 24308 1 1 65 HIS CE1 C 18.605 3.423 -14.277 1.00 . A A . 65 HIS CE1 1 1
10 24309 1 1 65 HIS CG C 16.425 3.293 -14.558 1.00 . A A . 65 HIS CG 1 1
10 24310 1 1 65 HIS H H 13.048 1.129 -14.264 1.00 . A A . 65 HIS H 1 1
10 24311 1 1 65 HIS HA H 15.815 1.251 -13.314 1.00 . A A . 65 HIS HA 1 1
10 24312 1 1 65 HIS HB2 H 14.442 2.865 -15.119 1.00 . A A . 65 HIS HB2 1 1
10 24313 1 1 65 HIS HB3 H 14.604 3.852 -13.667 1.00 . A A . 65 HIS HB3 1 1
10 24314 1 1 65 HIS HD1 H 17.401 2.754 -12.757 1.00 . A A . 65 HIS HD1 1 1
10 24315 1 1 65 HIS HD2 H 16.452 3.983 -16.619 1.00 . A A . 65 HIS HD2 1 1
10 24316 1 1 65 HIS HE1 H 19.587 3.377 -13.831 1.00 . A A . 65 HIS HE1 1 1
10 24317 1 1 65 HIS HE2 H 19.012 3.886 -16.233 1.00 . A A . 65 HIS HE2 1 1
10 24318 1 1 65 HIS N N 13.907 0.806 -13.912 1.00 . A A . 65 HIS N 1 1
10 24319 1 1 65 HIS ND1 N 17.472 3.107 -13.682 1.00 . A A . 65 HIS ND1 1 1
10 24320 1 1 65 HIS NE2 N 18.336 3.804 -15.512 1.00 . A A . 65 HIS NE2 1 1
10 24321 1 1 65 HIS O O 15.170 2.968 -11.295 1.00 . A A . 65 HIS O 1 1
10 24322 1 1 66 LYS C C 13.860 0.451 -9.245 1.00 . A A . 66 LYS C 1 1
10 24323 1 1 66 LYS CA C 13.193 1.640 -9.924 1.00 . A A . 66 LYS CA 1 1
10 24324 1 1 66 LYS CB C 11.697 1.636 -9.581 1.00 . A A . 66 LYS CB 1 1
10 24325 1 1 66 LYS CD C 9.760 0.096 -9.064 1.00 . A A . 66 LYS CD 1 1
10 24326 1 1 66 LYS CE C 10.093 -0.129 -7.599 1.00 . A A . 66 LYS CE 1 1
10 24327 1 1 66 LYS CG C 11.006 0.322 -9.907 1.00 . A A . 66 LYS CG 1 1
10 24328 1 1 66 LYS H H 12.777 1.107 -11.939 1.00 . A A . 66 LYS H 1 1
10 24329 1 1 66 LYS HA H 13.643 2.549 -9.559 1.00 . A A . 66 LYS HA 1 1
10 24330 1 1 66 LYS HB2 H 11.582 1.828 -8.524 1.00 . A A . 66 LYS HB2 1 1
10 24331 1 1 66 LYS HB3 H 11.210 2.424 -10.137 1.00 . A A . 66 LYS HB3 1 1
10 24332 1 1 66 LYS HD2 H 9.122 0.963 -9.145 1.00 . A A . 66 LYS HD2 1 1
10 24333 1 1 66 LYS HD3 H 9.237 -0.771 -9.440 1.00 . A A . 66 LYS HD3 1 1
10 24334 1 1 66 LYS HE2 H 10.842 -0.903 -7.528 1.00 . A A . 66 LYS HE2 1 1
10 24335 1 1 66 LYS HE3 H 10.488 0.789 -7.188 1.00 . A A . 66 LYS HE3 1 1
10 24336 1 1 66 LYS HG2 H 10.723 0.326 -10.949 1.00 . A A . 66 LYS HG2 1 1
10 24337 1 1 66 LYS HG3 H 11.699 -0.488 -9.727 1.00 . A A . 66 LYS HG3 1 1
10 24338 1 1 66 LYS HZ1 H 9.122 -0.576 -5.800 1.00 . A A . 66 LYS HZ1 1 1
10 24339 1 1 66 LYS HZ2 H 8.579 -1.486 -7.123 1.00 . A A . 66 LYS HZ2 1 1
10 24340 1 1 66 LYS HZ3 H 8.112 0.139 -6.969 1.00 . A A . 66 LYS HZ3 1 1
10 24341 1 1 66 LYS N N 13.426 1.566 -11.364 1.00 . A A . 66 LYS N 1 1
10 24342 1 1 66 LYS NZ N 8.896 -0.539 -6.819 1.00 . A A . 66 LYS NZ 1 1
10 24343 1 1 66 LYS O O 14.217 0.495 -8.065 1.00 . A A . 66 LYS O 1 1
10 24344 1 1 67 ASP C C 15.901 -2.169 -9.724 1.00 . A A . 67 ASP C 1 1
10 24345 1 1 67 ASP CA C 14.414 -1.908 -9.497 1.00 . A A . 67 ASP CA 1 1
10 24346 1 1 67 ASP CB C 13.570 -2.981 -10.195 1.00 . A A . 67 ASP CB 1 1
10 24347 1 1 67 ASP CG C 13.675 -4.351 -9.555 1.00 . A A . 67 ASP CG 1 1
10 24348 1 1 67 ASP H H 13.884 -0.512 -10.985 1.00 . A A . 67 ASP H 1 1
10 24349 1 1 67 ASP HA H 14.206 -1.924 -8.440 1.00 . A A . 67 ASP HA 1 1
10 24350 1 1 67 ASP HB2 H 12.534 -2.678 -10.173 1.00 . A A . 67 ASP HB2 1 1
10 24351 1 1 67 ASP HB3 H 13.890 -3.059 -11.223 1.00 . A A . 67 ASP HB3 1 1
10 24352 1 1 67 ASP N N 14.025 -0.608 -10.022 1.00 . A A . 67 ASP N 1 1
10 24353 1 1 67 ASP O O 16.511 -2.985 -9.031 1.00 . A A . 67 ASP O 1 1
10 24354 1 1 67 ASP OD1 O 14.528 -5.153 -9.986 1.00 . A A . 67 ASP OD1 1 1
10 24355 1 1 67 ASP OD2 O 12.876 -4.643 -8.639 1.00 . A A . 67 ASP OD2 1 1
10 24356 1 1 68 ASP C C 18.834 -1.338 -9.931 1.00 . A A . 68 ASP C 1 1
10 24357 1 1 68 ASP CA C 17.872 -1.651 -11.071 1.00 . A A . 68 ASP CA 1 1
10 24358 1 1 68 ASP CB C 18.224 -0.781 -12.283 1.00 . A A . 68 ASP CB 1 1
10 24359 1 1 68 ASP CG C 18.386 0.687 -11.936 1.00 . A A . 68 ASP CG 1 1
10 24360 1 1 68 ASP H H 15.973 -0.721 -11.096 1.00 . A A . 68 ASP H 1 1
10 24361 1 1 68 ASP HA H 17.982 -2.690 -11.343 1.00 . A A . 68 ASP HA 1 1
10 24362 1 1 68 ASP HB2 H 19.152 -1.133 -12.710 1.00 . A A . 68 ASP HB2 1 1
10 24363 1 1 68 ASP HB3 H 17.440 -0.871 -13.021 1.00 . A A . 68 ASP HB3 1 1
10 24364 1 1 68 ASP N N 16.484 -1.438 -10.667 1.00 . A A . 68 ASP N 1 1
10 24365 1 1 68 ASP O O 18.548 -0.495 -9.077 1.00 . A A . 68 ASP O 1 1
10 24366 1 1 68 ASP OD1 O 19.523 1.192 -11.973 1.00 . A A . 68 ASP OD1 1 1
10 24367 1 1 68 ASP OD2 O 17.372 1.348 -11.636 1.00 . A A . 68 ASP OD2 1 1
10 24368 1 1 69 PRO C C 21.609 -0.372 -9.111 1.00 . A A . 69 PRO C 1 1
10 24369 1 1 69 PRO CA C 21.036 -1.772 -8.919 1.00 . A A . 69 PRO CA 1 1
10 24370 1 1 69 PRO CB C 22.101 -2.836 -9.225 1.00 . A A . 69 PRO CB 1 1
10 24371 1 1 69 PRO CD C 20.314 -3.166 -10.771 1.00 . A A . 69 PRO CD 1 1
10 24372 1 1 69 PRO CG C 21.389 -3.884 -10.011 1.00 . A A . 69 PRO CG 1 1
10 24373 1 1 69 PRO HA H 20.687 -1.885 -7.902 1.00 . A A . 69 PRO HA 1 1
10 24374 1 1 69 PRO HB2 H 22.903 -2.391 -9.796 1.00 . A A . 69 PRO HB2 1 1
10 24375 1 1 69 PRO HB3 H 22.491 -3.236 -8.300 1.00 . A A . 69 PRO HB3 1 1
10 24376 1 1 69 PRO HD2 H 20.692 -2.811 -11.717 1.00 . A A . 69 PRO HD2 1 1
10 24377 1 1 69 PRO HD3 H 19.460 -3.810 -10.920 1.00 . A A . 69 PRO HD3 1 1
10 24378 1 1 69 PRO HG2 H 22.076 -4.361 -10.694 1.00 . A A . 69 PRO HG2 1 1
10 24379 1 1 69 PRO HG3 H 20.954 -4.612 -9.344 1.00 . A A . 69 PRO HG3 1 1
10 24380 1 1 69 PRO N N 19.974 -2.044 -9.887 1.00 . A A . 69 PRO N 1 1
10 24381 1 1 69 PRO O O 22.095 -0.042 -10.193 1.00 . A A . 69 PRO O 1 1
10 24382 1 1 70 PRO C C 23.411 1.991 -8.686 1.00 . A A . 70 PRO C 1 1
10 24383 1 1 70 PRO CA C 22.000 1.855 -8.122 1.00 . A A . 70 PRO CA 1 1
10 24384 1 1 70 PRO CB C 21.961 2.320 -6.658 1.00 . A A . 70 PRO CB 1 1
10 24385 1 1 70 PRO CD C 21.058 0.110 -6.730 1.00 . A A . 70 PRO CD 1 1
10 24386 1 1 70 PRO CG C 21.784 1.078 -5.847 1.00 . A A . 70 PRO CG 1 1
10 24387 1 1 70 PRO HA H 21.323 2.457 -8.709 1.00 . A A . 70 PRO HA 1 1
10 24388 1 1 70 PRO HB2 H 22.887 2.820 -6.415 1.00 . A A . 70 PRO HB2 1 1
10 24389 1 1 70 PRO HB3 H 21.135 3.002 -6.519 1.00 . A A . 70 PRO HB3 1 1
10 24390 1 1 70 PRO HD2 H 21.318 -0.907 -6.473 1.00 . A A . 70 PRO HD2 1 1
10 24391 1 1 70 PRO HD3 H 19.991 0.259 -6.663 1.00 . A A . 70 PRO HD3 1 1
10 24392 1 1 70 PRO HG2 H 22.748 0.679 -5.568 1.00 . A A . 70 PRO HG2 1 1
10 24393 1 1 70 PRO HG3 H 21.197 1.294 -4.966 1.00 . A A . 70 PRO HG3 1 1
10 24394 1 1 70 PRO N N 21.554 0.461 -8.062 1.00 . A A . 70 PRO N 1 1
10 24395 1 1 70 PRO O O 24.302 1.207 -8.346 1.00 . A A . 70 PRO O 1 1
10 24396 1 1 71 PRO C C 26.069 3.251 -9.172 1.00 . A A . 71 PRO C 1 1
10 24397 1 1 71 PRO CA C 24.926 3.243 -10.188 1.00 . A A . 71 PRO CA 1 1
10 24398 1 1 71 PRO CB C 24.751 4.628 -10.808 1.00 . A A . 71 PRO CB 1 1
10 24399 1 1 71 PRO CD C 22.599 3.955 -10.005 1.00 . A A . 71 PRO CD 1 1
10 24400 1 1 71 PRO CG C 23.293 4.733 -11.089 1.00 . A A . 71 PRO CG 1 1
10 24401 1 1 71 PRO HA H 25.136 2.522 -10.965 1.00 . A A . 71 PRO HA 1 1
10 24402 1 1 71 PRO HB2 H 25.077 5.383 -10.105 1.00 . A A . 71 PRO HB2 1 1
10 24403 1 1 71 PRO HB3 H 25.334 4.695 -11.715 1.00 . A A . 71 PRO HB3 1 1
10 24404 1 1 71 PRO HD2 H 22.307 4.610 -9.196 1.00 . A A . 71 PRO HD2 1 1
10 24405 1 1 71 PRO HD3 H 21.735 3.442 -10.404 1.00 . A A . 71 PRO HD3 1 1
10 24406 1 1 71 PRO HG2 H 22.986 5.768 -11.062 1.00 . A A . 71 PRO HG2 1 1
10 24407 1 1 71 PRO HG3 H 23.075 4.302 -12.056 1.00 . A A . 71 PRO HG3 1 1
10 24408 1 1 71 PRO N N 23.625 2.991 -9.560 1.00 . A A . 71 PRO N 1 1
10 24409 1 1 71 PRO O O 25.897 3.701 -8.041 1.00 . A A . 71 PRO O 1 1
10 24410 1 1 72 PRO C C 28.946 3.957 -8.148 1.00 . A A . 72 PRO C 1 1
10 24411 1 1 72 PRO CA C 28.411 2.623 -8.663 1.00 . A A . 72 PRO CA 1 1
10 24412 1 1 72 PRO CB C 29.461 1.937 -9.543 1.00 . A A . 72 PRO CB 1 1
10 24413 1 1 72 PRO CD C 27.589 2.361 -10.948 1.00 . A A . 72 PRO CD 1 1
10 24414 1 1 72 PRO CG C 29.089 2.323 -10.933 1.00 . A A . 72 PRO CG 1 1
10 24415 1 1 72 PRO HA H 28.169 1.986 -7.825 1.00 . A A . 72 PRO HA 1 1
10 24416 1 1 72 PRO HB2 H 30.446 2.297 -9.282 1.00 . A A . 72 PRO HB2 1 1
10 24417 1 1 72 PRO HB3 H 29.411 0.868 -9.403 1.00 . A A . 72 PRO HB3 1 1
10 24418 1 1 72 PRO HD2 H 27.236 3.086 -11.667 1.00 . A A . 72 PRO HD2 1 1
10 24419 1 1 72 PRO HD3 H 27.185 1.384 -11.163 1.00 . A A . 72 PRO HD3 1 1
10 24420 1 1 72 PRO HG2 H 29.492 3.298 -11.165 1.00 . A A . 72 PRO HG2 1 1
10 24421 1 1 72 PRO HG3 H 29.453 1.588 -11.634 1.00 . A A . 72 PRO HG3 1 1
10 24422 1 1 72 PRO N N 27.260 2.778 -9.572 1.00 . A A . 72 PRO N 1 1
10 24423 1 1 72 PRO O O 29.788 3.994 -7.253 1.00 . A A . 72 PRO O 1 1
10 24424 1 1 73 GLU C C 28.006 7.429 -9.025 1.00 . A A . 73 GLU C 1 1
10 24425 1 1 73 GLU CA C 28.920 6.382 -8.401 1.00 . A A . 73 GLU CA 1 1
10 24426 1 1 73 GLU CB C 30.352 6.555 -8.926 1.00 . A A . 73 GLU CB 1 1
10 24427 1 1 73 GLU CD C 31.915 6.358 -10.912 1.00 . A A . 73 GLU CD 1 1
10 24428 1 1 73 GLU CG C 30.510 6.166 -10.394 1.00 . A A . 73 GLU CG 1 1
10 24429 1 1 73 GLU H H 27.712 4.942 -9.363 1.00 . A A . 73 GLU H 1 1
10 24430 1 1 73 GLU HA H 28.916 6.500 -7.328 1.00 . A A . 73 GLU HA 1 1
10 24431 1 1 73 GLU HB2 H 30.642 7.589 -8.814 1.00 . A A . 73 GLU HB2 1 1
10 24432 1 1 73 GLU HB3 H 31.015 5.936 -8.339 1.00 . A A . 73 GLU HB3 1 1
10 24433 1 1 73 GLU HG2 H 30.242 5.127 -10.507 1.00 . A A . 73 GLU HG2 1 1
10 24434 1 1 73 GLU HG3 H 29.840 6.773 -10.985 1.00 . A A . 73 GLU HG3 1 1
10 24435 1 1 73 GLU N N 28.441 5.044 -8.717 1.00 . A A . 73 GLU N 1 1
10 24436 1 1 73 GLU O O 27.542 8.355 -8.356 1.00 . A A . 73 GLU O 1 1
10 24437 1 1 73 GLU OE1 O 32.650 5.358 -11.025 1.00 . A A . 73 GLU OE1 1 1
10 24438 1 1 73 GLU OE2 O 32.283 7.509 -11.216 1.00 . A A . 73 GLU OE2 1 1
10 24439 1 1 74 ASP C C 27.187 7.741 -12.584 1.00 . A A . 74 ASP C 1 1
10 24440 1 1 74 ASP CA C 26.981 8.160 -11.145 1.00 . A A . 74 ASP CA 1 1
10 24441 1 1 74 ASP CB C 27.461 9.608 -10.973 1.00 . A A . 74 ASP CB 1 1
10 24442 1 1 74 ASP CG C 26.859 10.556 -11.995 1.00 . A A . 74 ASP CG 1 1
10 24443 1 1 74 ASP H H 28.106 6.431 -10.737 1.00 . A A . 74 ASP H 1 1
10 24444 1 1 74 ASP HA H 25.937 8.079 -10.885 1.00 . A A . 74 ASP HA 1 1
10 24445 1 1 74 ASP HB2 H 27.188 9.956 -9.988 1.00 . A A . 74 ASP HB2 1 1
10 24446 1 1 74 ASP HB3 H 28.536 9.637 -11.072 1.00 . A A . 74 ASP HB3 1 1
10 24447 1 1 74 ASP N N 27.749 7.240 -10.313 1.00 . A A . 74 ASP N 1 1
10 24448 1 1 74 ASP O O 26.238 7.425 -13.296 1.00 . A A . 74 ASP O 1 1
10 24449 1 1 74 ASP OD1 O 25.842 11.209 -11.679 1.00 . A A . 74 ASP OD1 1 1
10 24450 1 1 74 ASP OD2 O 27.417 10.667 -13.110 1.00 . A A . 74 ASP OD2 1 1
10 24451 1 1 75 ASP C C 27.964 7.310 -15.376 1.00 . A A . 75 ASP C 1 1
10 24452 1 1 75 ASP CA C 28.986 7.304 -14.247 1.00 . A A . 75 ASP CA 1 1
10 24453 1 1 75 ASP CB C 29.615 5.919 -14.133 1.00 . A A . 75 ASP CB 1 1
10 24454 1 1 75 ASP CG C 30.166 5.447 -15.461 1.00 . A A . 75 ASP CG 1 1
10 24455 1 1 75 ASP H H 29.120 8.078 -12.299 1.00 . A A . 75 ASP H 1 1
10 24456 1 1 75 ASP HA H 29.770 7.994 -14.516 1.00 . A A . 75 ASP HA 1 1
10 24457 1 1 75 ASP HB2 H 30.424 5.952 -13.416 1.00 . A A . 75 ASP HB2 1 1
10 24458 1 1 75 ASP HB3 H 28.869 5.215 -13.799 1.00 . A A . 75 ASP HB3 1 1
10 24459 1 1 75 ASP N N 28.469 7.747 -12.951 1.00 . A A . 75 ASP N 1 1
10 24460 1 1 75 ASP O O 27.287 6.314 -15.631 1.00 . A A . 75 ASP O 1 1
10 24461 1 1 75 ASP OD1 O 31.054 6.129 -16.009 1.00 . A A . 75 ASP OD1 1 1
10 24462 1 1 75 ASP OD2 O 29.708 4.403 -15.957 1.00 . A A . 75 ASP OD2 1 1
10 24463 1 1 76 GLU C C 28.144 8.215 -18.402 1.00 . A A . 76 GLU C 1 1
10 24464 1 1 76 GLU CA C 27.138 8.512 -17.300 1.00 . A A . 76 GLU CA 1 1
10 24465 1 1 76 GLU CB C 26.525 9.896 -17.513 1.00 . A A . 76 GLU CB 1 1
10 24466 1 1 76 GLU CD C 25.090 11.756 -16.604 1.00 . A A . 76 GLU CD 1 1
10 24467 1 1 76 GLU CG C 25.637 10.362 -16.372 1.00 . A A . 76 GLU CG 1 1
10 24468 1 1 76 GLU H H 28.196 9.266 -15.633 1.00 . A A . 76 GLU H 1 1
10 24469 1 1 76 GLU HA H 26.362 7.761 -17.306 1.00 . A A . 76 GLU HA 1 1
10 24470 1 1 76 GLU HB2 H 27.322 10.613 -17.636 1.00 . A A . 76 GLU HB2 1 1
10 24471 1 1 76 GLU HB3 H 25.932 9.875 -18.416 1.00 . A A . 76 GLU HB3 1 1
10 24472 1 1 76 GLU HG2 H 24.808 9.678 -16.276 1.00 . A A . 76 GLU HG2 1 1
10 24473 1 1 76 GLU HG3 H 26.214 10.363 -15.460 1.00 . A A . 76 GLU HG3 1 1
10 24474 1 1 76 GLU N N 27.836 8.448 -16.028 1.00 . A A . 76 GLU N 1 1
10 24475 1 1 76 GLU O O 27.801 7.714 -19.474 1.00 . A A . 76 GLU O 1 1
10 24476 1 1 76 GLU OE1 O 25.858 12.734 -16.456 1.00 . A A . 76 GLU OE1 1 1
10 24477 1 1 76 GLU OE2 O 23.899 11.882 -16.947 1.00 . A A . 76 GLU OE2 1 1
10 24478 1 1 77 ASN C C 31.805 8.766 -18.279 1.00 . A A . 77 ASN C 1 1
10 24479 1 1 77 ASN CA C 30.527 8.348 -18.999 1.00 . A A . 77 ASN CA 1 1
10 24480 1 1 77 ASN CB C 30.363 9.152 -20.302 1.00 . A A . 77 ASN CB 1 1
10 24481 1 1 77 ASN CG C 30.022 10.615 -20.073 1.00 . A A . 77 ASN CG 1 1
10 24482 1 1 77 ASN H H 29.569 8.940 -17.223 1.00 . A A . 77 ASN H 1 1
10 24483 1 1 77 ASN HA H 30.585 7.296 -19.234 1.00 . A A . 77 ASN HA 1 1
10 24484 1 1 77 ASN HB2 H 31.286 9.106 -20.861 1.00 . A A . 77 ASN HB2 1 1
10 24485 1 1 77 ASN HB3 H 29.574 8.707 -20.891 1.00 . A A . 77 ASN HB3 1 1
10 24486 1 1 77 ASN HD21 H 28.087 10.230 -20.334 1.00 . A A . 77 ASN HD21 1 1
10 24487 1 1 77 ASN HD22 H 28.493 11.881 -20.003 1.00 . A A . 77 ASN HD22 1 1
10 24488 1 1 77 ASN N N 29.395 8.545 -18.100 1.00 . A A . 77 ASN N 1 1
10 24489 1 1 77 ASN ND2 N 28.740 10.941 -20.141 1.00 . A A . 77 ASN ND2 1 1
10 24490 1 1 77 ASN O O 32.777 9.194 -18.900 1.00 . A A . 77 ASN O 1 1
10 24491 1 1 77 ASN OD1 O 30.902 11.450 -19.869 1.00 . A A . 77 ASN OD1 1 1
10 24492 1 1 78 LYS C C 34.032 8.036 -16.080 1.00 . A A . 78 LYS C 1 1
10 24493 1 1 78 LYS CA C 32.903 9.058 -16.116 1.00 . A A . 78 LYS CA 1 1
10 24494 1 1 78 LYS CB C 32.422 9.333 -14.685 1.00 . A A . 78 LYS CB 1 1
10 24495 1 1 78 LYS CD C 30.408 10.851 -14.946 1.00 . A A . 78 LYS CD 1 1
10 24496 1 1 78 LYS CE C 29.858 12.236 -14.641 1.00 . A A . 78 LYS CE 1 1
10 24497 1 1 78 LYS CG C 31.844 10.726 -14.462 1.00 . A A . 78 LYS CG 1 1
10 24498 1 1 78 LYS H H 31.067 8.098 -16.544 1.00 . A A . 78 LYS H 1 1
10 24499 1 1 78 LYS HA H 33.279 9.976 -16.541 1.00 . A A . 78 LYS HA 1 1
10 24500 1 1 78 LYS HB2 H 31.658 8.612 -14.435 1.00 . A A . 78 LYS HB2 1 1
10 24501 1 1 78 LYS HB3 H 33.256 9.202 -14.011 1.00 . A A . 78 LYS HB3 1 1
10 24502 1 1 78 LYS HD2 H 30.379 10.684 -16.013 1.00 . A A . 78 LYS HD2 1 1
10 24503 1 1 78 LYS HD3 H 29.801 10.112 -14.444 1.00 . A A . 78 LYS HD3 1 1
10 24504 1 1 78 LYS HE2 H 30.046 12.459 -13.602 1.00 . A A . 78 LYS HE2 1 1
10 24505 1 1 78 LYS HE3 H 30.372 12.955 -15.260 1.00 . A A . 78 LYS HE3 1 1
10 24506 1 1 78 LYS HG2 H 31.870 10.946 -13.406 1.00 . A A . 78 LYS HG2 1 1
10 24507 1 1 78 LYS HG3 H 32.453 11.444 -14.993 1.00 . A A . 78 LYS HG3 1 1
10 24508 1 1 78 LYS HZ1 H 28.188 12.154 -15.899 1.00 . A A . 78 LYS HZ1 1 1
10 24509 1 1 78 LYS HZ2 H 28.056 13.291 -14.653 1.00 . A A . 78 LYS HZ2 1 1
10 24510 1 1 78 LYS HZ3 H 27.877 11.641 -14.307 1.00 . A A . 78 LYS HZ3 1 1
10 24511 1 1 78 LYS N N 31.803 8.597 -16.958 1.00 . A A . 78 LYS N 1 1
10 24512 1 1 78 LYS NZ N 28.395 12.336 -14.895 1.00 . A A . 78 LYS NZ 1 1
10 24513 1 1 78 LYS O O 35.208 8.395 -15.989 1.00 . A A . 78 LYS O 1 1
10 24514 1 1 79 GLU C C 34.627 4.902 -17.411 1.00 . A A . 79 GLU C 1 1
10 24515 1 1 79 GLU CA C 34.651 5.694 -16.113 1.00 . A A . 79 GLU CA 1 1
10 24516 1 1 79 GLU CB C 34.397 4.764 -14.925 1.00 . A A . 79 GLU CB 1 1
10 24517 1 1 79 GLU CD C 36.826 4.716 -14.283 1.00 . A A . 79 GLU CD 1 1
10 24518 1 1 79 GLU CG C 35.405 4.929 -13.804 1.00 . A A . 79 GLU CG 1 1
10 24519 1 1 79 GLU H H 32.712 6.538 -16.206 1.00 . A A . 79 GLU H 1 1
10 24520 1 1 79 GLU HA H 35.626 6.142 -16.002 1.00 . A A . 79 GLU HA 1 1
10 24521 1 1 79 GLU HB2 H 33.413 4.966 -14.529 1.00 . A A . 79 GLU HB2 1 1
10 24522 1 1 79 GLU HB3 H 34.436 3.741 -15.267 1.00 . A A . 79 GLU HB3 1 1
10 24523 1 1 79 GLU HG2 H 35.320 5.927 -13.400 1.00 . A A . 79 GLU HG2 1 1
10 24524 1 1 79 GLU HG3 H 35.189 4.206 -13.030 1.00 . A A . 79 GLU HG3 1 1
10 24525 1 1 79 GLU N N 33.672 6.765 -16.140 1.00 . A A . 79 GLU N 1 1
10 24526 1 1 79 GLU O O 33.874 5.220 -18.333 1.00 . A A . 79 GLU O 1 1
10 24527 1 1 79 GLU OE1 O 37.683 5.585 -14.023 1.00 . A A . 79 GLU OE1 1 1
10 24528 1 1 79 GLU OE2 O 37.085 3.685 -14.940 1.00 . A A . 79 GLU OE2 1 1
10 24529 1 1 80 LYS C C 34.403 2.021 -18.657 1.00 . A A . 80 LYS C 1 1
10 24530 1 1 80 LYS CA C 35.544 3.030 -18.658 1.00 . A A . 80 LYS CA 1 1
10 24531 1 1 80 LYS CB C 36.904 2.324 -18.722 1.00 . A A . 80 LYS CB 1 1
10 24532 1 1 80 LYS CD C 38.263 4.446 -18.440 1.00 . A A . 80 LYS CD 1 1
10 24533 1 1 80 LYS CE C 39.227 5.400 -19.130 1.00 . A A . 80 LYS CE 1 1
10 24534 1 1 80 LYS CG C 38.025 3.197 -19.278 1.00 . A A . 80 LYS CG 1 1
10 24535 1 1 80 LYS H H 36.041 3.680 -16.704 1.00 . A A . 80 LYS H 1 1
10 24536 1 1 80 LYS HA H 35.438 3.666 -19.525 1.00 . A A . 80 LYS HA 1 1
10 24537 1 1 80 LYS HB2 H 37.181 2.013 -17.726 1.00 . A A . 80 LYS HB2 1 1
10 24538 1 1 80 LYS HB3 H 36.813 1.452 -19.351 1.00 . A A . 80 LYS HB3 1 1
10 24539 1 1 80 LYS HD2 H 37.321 4.949 -18.285 1.00 . A A . 80 LYS HD2 1 1
10 24540 1 1 80 LYS HD3 H 38.680 4.153 -17.487 1.00 . A A . 80 LYS HD3 1 1
10 24541 1 1 80 LYS HE2 H 40.163 4.888 -19.294 1.00 . A A . 80 LYS HE2 1 1
10 24542 1 1 80 LYS HE3 H 38.805 5.691 -20.081 1.00 . A A . 80 LYS HE3 1 1
10 24543 1 1 80 LYS HG2 H 38.936 2.619 -19.302 1.00 . A A . 80 LYS HG2 1 1
10 24544 1 1 80 LYS HG3 H 37.763 3.496 -20.284 1.00 . A A . 80 LYS HG3 1 1
10 24545 1 1 80 LYS HZ1 H 39.872 6.362 -17.389 1.00 . A A . 80 LYS HZ1 1 1
10 24546 1 1 80 LYS HZ2 H 38.592 7.148 -18.171 1.00 . A A . 80 LYS HZ2 1 1
10 24547 1 1 80 LYS HZ3 H 40.159 7.244 -18.808 1.00 . A A . 80 LYS HZ3 1 1
10 24548 1 1 80 LYS N N 35.463 3.877 -17.478 1.00 . A A . 80 LYS N 1 1
10 24549 1 1 80 LYS NZ N 39.481 6.622 -18.320 1.00 . A A . 80 LYS NZ 1 1
10 24550 1 1 80 LYS O O 33.736 1.827 -19.674 1.00 . A A . 80 LYS O 1 1
10 24551 1 1 81 ARG C C 32.813 -0.529 -18.313 1.00 . A A . 81 ARG C 1 1
10 24552 1 1 81 ARG CA C 33.048 0.530 -17.241 1.00 . A A . 81 ARG CA 1 1
10 24553 1 1 81 ARG CB C 31.787 1.372 -17.052 1.00 . A A . 81 ARG CB 1 1
10 24554 1 1 81 ARG CD C 32.087 1.462 -14.572 1.00 . A A . 81 ARG CD 1 1
10 24555 1 1 81 ARG CG C 31.853 2.271 -15.835 1.00 . A A . 81 ARG CG 1 1
10 24556 1 1 81 ARG CZ C 32.624 1.853 -12.203 1.00 . A A . 81 ARG CZ 1 1
10 24557 1 1 81 ARG H H 34.873 1.498 -16.787 1.00 . A A . 81 ARG H 1 1
10 24558 1 1 81 ARG HA H 33.246 0.018 -16.312 1.00 . A A . 81 ARG HA 1 1
10 24559 1 1 81 ARG HB2 H 31.643 1.991 -17.926 1.00 . A A . 81 ARG HB2 1 1
10 24560 1 1 81 ARG HB3 H 30.939 0.713 -16.943 1.00 . A A . 81 ARG HB3 1 1
10 24561 1 1 81 ARG HD2 H 31.236 0.818 -14.408 1.00 . A A . 81 ARG HD2 1 1
10 24562 1 1 81 ARG HD3 H 32.973 0.859 -14.705 1.00 . A A . 81 ARG HD3 1 1
10 24563 1 1 81 ARG HE H 32.109 3.275 -13.514 1.00 . A A . 81 ARG HE 1 1
10 24564 1 1 81 ARG HG2 H 32.665 2.972 -15.959 1.00 . A A . 81 ARG HG2 1 1
10 24565 1 1 81 ARG HG3 H 30.919 2.808 -15.743 1.00 . A A . 81 ARG HG3 1 1
10 24566 1 1 81 ARG HH11 H 32.799 -0.081 -12.806 1.00 . A A . 81 ARG HH11 1 1
10 24567 1 1 81 ARG HH12 H 33.139 0.216 -11.122 1.00 . A A . 81 ARG HH12 1 1
10 24568 1 1 81 ARG HH21 H 32.596 3.681 -11.302 1.00 . A A . 81 ARG HH21 1 1
10 24569 1 1 81 ARG HH22 H 33.017 2.338 -10.275 1.00 . A A . 81 ARG HH22 1 1
10 24570 1 1 81 ARG N N 34.204 1.387 -17.504 1.00 . A A . 81 ARG N 1 1
10 24571 1 1 81 ARG NE N 32.267 2.311 -13.400 1.00 . A A . 81 ARG NE 1 1
10 24572 1 1 81 ARG NH1 N 32.876 0.559 -12.032 1.00 . A A . 81 ARG NH1 1 1
10 24573 1 1 81 ARG NH2 N 32.759 2.688 -11.181 1.00 . A A . 81 ARG NH2 1 1
10 24574 1 1 81 ARG O O 31.992 -0.356 -19.214 1.00 . A A . 81 ARG O 1 1
10 24575 1 1 82 THR C C 32.694 -3.889 -18.157 1.00 . A A . 82 THR C 1 1
10 24576 1 1 82 THR CA C 33.286 -2.790 -19.030 1.00 . A A . 82 THR CA 1 1
10 24577 1 1 82 THR CB C 34.576 -3.299 -19.704 1.00 . A A . 82 THR CB 1 1
10 24578 1 1 82 THR CG2 C 35.083 -2.298 -20.731 1.00 . A A . 82 THR CG2 1 1
10 24579 1 1 82 THR H H 34.285 -1.645 -17.568 1.00 . A A . 82 THR H 1 1
10 24580 1 1 82 THR HA H 32.574 -2.520 -19.797 1.00 . A A . 82 THR HA 1 1
10 24581 1 1 82 THR HB H 34.358 -4.228 -20.208 1.00 . A A . 82 THR HB 1 1
10 24582 1 1 82 THR HG1 H 35.599 -4.470 -18.484 1.00 . A A . 82 THR HG1 1 1
10 24583 1 1 82 THR HG21 H 35.339 -1.370 -20.237 1.00 . A A . 82 THR HG21 1 1
10 24584 1 1 82 THR HG22 H 34.314 -2.114 -21.465 1.00 . A A . 82 THR HG22 1 1
10 24585 1 1 82 THR HG23 H 35.958 -2.697 -21.220 1.00 . A A . 82 THR HG23 1 1
10 24586 1 1 82 THR N N 33.544 -1.622 -18.209 1.00 . A A . 82 THR N 1 1
10 24587 1 1 82 THR O O 32.632 -5.059 -18.542 1.00 . A A . 82 THR O 1 1
10 24588 1 1 82 THR OG1 O 35.587 -3.528 -18.715 1.00 . A A . 82 THR OG1 1 1
10 24589 1 1 83 ASP C C 30.371 -4.903 -16.287 1.00 . A A . 83 ASP C 1 1
10 24590 1 1 83 ASP CA C 31.771 -4.409 -15.955 1.00 . A A . 83 ASP CA 1 1
10 24591 1 1 83 ASP CB C 31.758 -3.729 -14.581 1.00 . A A . 83 ASP CB 1 1
10 24592 1 1 83 ASP CG C 33.044 -2.984 -14.289 1.00 . A A . 83 ASP CG 1 1
10 24593 1 1 83 ASP H H 32.263 -2.522 -16.767 1.00 . A A . 83 ASP H 1 1
10 24594 1 1 83 ASP HA H 32.442 -5.253 -15.924 1.00 . A A . 83 ASP HA 1 1
10 24595 1 1 83 ASP HB2 H 30.941 -3.023 -14.544 1.00 . A A . 83 ASP HB2 1 1
10 24596 1 1 83 ASP HB3 H 31.615 -4.478 -13.817 1.00 . A A . 83 ASP HB3 1 1
10 24597 1 1 83 ASP N N 32.255 -3.483 -16.971 1.00 . A A . 83 ASP N 1 1
10 24598 1 1 83 ASP O O 30.146 -6.102 -16.446 1.00 . A A . 83 ASP O 1 1
10 24599 1 1 83 ASP OD1 O 33.071 -1.750 -14.475 1.00 . A A . 83 ASP OD1 1 1
10 24600 1 1 83 ASP OD2 O 34.035 -3.629 -13.889 1.00 . A A . 83 ASP OD2 1 1
10 24601 1 1 84 ASP C C 27.269 -3.119 -17.165 1.00 . A A . 84 ASP C 1 1
10 24602 1 1 84 ASP CA C 28.041 -4.324 -16.653 1.00 . A A . 84 ASP CA 1 1
10 24603 1 1 84 ASP CB C 27.377 -4.865 -15.385 1.00 . A A . 84 ASP CB 1 1
10 24604 1 1 84 ASP CG C 25.946 -5.306 -15.614 1.00 . A A . 84 ASP CG 1 1
10 24605 1 1 84 ASP H H 29.672 -3.029 -16.276 1.00 . A A . 84 ASP H 1 1
10 24606 1 1 84 ASP HA H 28.032 -5.091 -17.411 1.00 . A A . 84 ASP HA 1 1
10 24607 1 1 84 ASP HB2 H 27.939 -5.714 -15.029 1.00 . A A . 84 ASP HB2 1 1
10 24608 1 1 84 ASP HB3 H 27.380 -4.093 -14.632 1.00 . A A . 84 ASP HB3 1 1
10 24609 1 1 84 ASP N N 29.430 -3.974 -16.387 1.00 . A A . 84 ASP N 1 1
10 24610 1 1 84 ASP O O 27.302 -2.049 -16.560 1.00 . A A . 84 ASP O 1 1
10 24611 1 1 84 ASP OD1 O 25.745 -6.391 -16.200 1.00 . A A . 84 ASP OD1 1 1
10 24612 1 1 84 ASP OD2 O 25.018 -4.581 -15.197 1.00 . A A . 84 ASP OD2 1 1
10 24613 1 1 85 ILE C C 24.300 -2.489 -18.444 1.00 . A A . 85 ILE C 1 1
10 24614 1 1 85 ILE CA C 25.755 -2.249 -18.853 1.00 . A A . 85 ILE CA 1 1
10 24615 1 1 85 ILE CB C 25.880 -2.193 -20.403 1.00 . A A . 85 ILE CB 1 1
10 24616 1 1 85 ILE CD1 C 25.896 0.348 -20.638 1.00 . A A . 85 ILE CD1 1 1
10 24617 1 1 85 ILE CG1 C 25.190 -0.948 -20.973 1.00 . A A . 85 ILE CG1 1 1
10 24618 1 1 85 ILE CG2 C 25.311 -3.448 -21.049 1.00 . A A . 85 ILE CG2 1 1
10 24619 1 1 85 ILE H H 26.666 -4.154 -18.756 1.00 . A A . 85 ILE H 1 1
10 24620 1 1 85 ILE HA H 26.083 -1.303 -18.446 1.00 . A A . 85 ILE HA 1 1
10 24621 1 1 85 ILE HB H 26.930 -2.148 -20.645 1.00 . A A . 85 ILE HB 1 1
10 24622 1 1 85 ILE HD11 H 25.352 1.176 -21.068 1.00 . A A . 85 ILE HD11 1 1
10 24623 1 1 85 ILE HD12 H 26.897 0.327 -21.042 1.00 . A A . 85 ILE HD12 1 1
10 24624 1 1 85 ILE HD13 H 25.942 0.467 -19.566 1.00 . A A . 85 ILE HD13 1 1
10 24625 1 1 85 ILE HG12 H 25.145 -1.032 -22.048 1.00 . A A . 85 ILE HG12 1 1
10 24626 1 1 85 ILE HG13 H 24.185 -0.890 -20.579 1.00 . A A . 85 ILE HG13 1 1
10 24627 1 1 85 ILE HG21 H 25.419 -3.382 -22.122 1.00 . A A . 85 ILE HG21 1 1
10 24628 1 1 85 ILE HG22 H 24.264 -3.539 -20.798 1.00 . A A . 85 ILE HG22 1 1
10 24629 1 1 85 ILE HG23 H 25.845 -4.315 -20.685 1.00 . A A . 85 ILE HG23 1 1
10 24630 1 1 85 ILE N N 26.597 -3.295 -18.291 1.00 . A A . 85 ILE N 1 1
10 24631 1 1 85 ILE O O 23.813 -3.622 -18.506 1.00 . A A . 85 ILE O 1 1
10 24632 1 1 86 PRO C C 21.310 -1.986 -18.760 1.00 . A A . 86 PRO C 1 1
10 24633 1 1 86 PRO CA C 22.191 -1.546 -17.591 1.00 . A A . 86 PRO CA 1 1
10 24634 1 1 86 PRO CB C 21.825 -0.126 -17.147 1.00 . A A . 86 PRO CB 1 1
10 24635 1 1 86 PRO CD C 24.141 -0.095 -17.712 1.00 . A A . 86 PRO CD 1 1
10 24636 1 1 86 PRO CG C 23.122 0.513 -16.791 1.00 . A A . 86 PRO CG 1 1
10 24637 1 1 86 PRO HA H 22.052 -2.228 -16.767 1.00 . A A . 86 PRO HA 1 1
10 24638 1 1 86 PRO HB2 H 21.338 0.394 -17.960 1.00 . A A . 86 PRO HB2 1 1
10 24639 1 1 86 PRO HB3 H 21.162 -0.174 -16.297 1.00 . A A . 86 PRO HB3 1 1
10 24640 1 1 86 PRO HD2 H 24.206 0.474 -18.628 1.00 . A A . 86 PRO HD2 1 1
10 24641 1 1 86 PRO HD3 H 25.105 -0.146 -17.228 1.00 . A A . 86 PRO HD3 1 1
10 24642 1 1 86 PRO HG2 H 23.063 1.581 -16.949 1.00 . A A . 86 PRO HG2 1 1
10 24643 1 1 86 PRO HG3 H 23.369 0.296 -15.762 1.00 . A A . 86 PRO HG3 1 1
10 24644 1 1 86 PRO N N 23.604 -1.445 -17.963 1.00 . A A . 86 PRO N 1 1
10 24645 1 1 86 PRO O O 21.047 -1.221 -19.684 1.00 . A A . 86 PRO O 1 1
10 24646 1 1 87 VAL C C 18.598 -3.198 -19.662 1.00 . A A . 87 VAL C 1 1
10 24647 1 1 87 VAL CA C 20.001 -3.787 -19.749 1.00 . A A . 87 VAL CA 1 1
10 24648 1 1 87 VAL CB C 19.921 -5.326 -19.662 1.00 . A A . 87 VAL CB 1 1
10 24649 1 1 87 VAL CG1 C 21.279 -5.950 -19.947 1.00 . A A . 87 VAL CG1 1 1
10 24650 1 1 87 VAL CG2 C 19.401 -5.768 -18.301 1.00 . A A . 87 VAL CG2 1 1
10 24651 1 1 87 VAL H H 21.142 -3.809 -17.961 1.00 . A A . 87 VAL H 1 1
10 24652 1 1 87 VAL HA H 20.426 -3.525 -20.709 1.00 . A A . 87 VAL HA 1 1
10 24653 1 1 87 VAL HB H 19.228 -5.671 -20.414 1.00 . A A . 87 VAL HB 1 1
10 24654 1 1 87 VAL HG11 H 21.622 -5.637 -20.922 1.00 . A A . 87 VAL HG11 1 1
10 24655 1 1 87 VAL HG12 H 21.192 -7.026 -19.924 1.00 . A A . 87 VAL HG12 1 1
10 24656 1 1 87 VAL HG13 H 21.986 -5.630 -19.196 1.00 . A A . 87 VAL HG13 1 1
10 24657 1 1 87 VAL HG21 H 18.413 -5.361 -18.143 1.00 . A A . 87 VAL HG21 1 1
10 24658 1 1 87 VAL HG22 H 20.065 -5.411 -17.529 1.00 . A A . 87 VAL HG22 1 1
10 24659 1 1 87 VAL HG23 H 19.358 -6.847 -18.266 1.00 . A A . 87 VAL HG23 1 1
10 24660 1 1 87 VAL N N 20.867 -3.235 -18.712 1.00 . A A . 87 VAL N 1 1
10 24661 1 1 87 VAL O O 17.825 -3.256 -20.616 1.00 . A A . 87 VAL O 1 1
10 24662 1 1 88 TRP C C 16.584 -1.028 -19.266 1.00 . A A . 88 TRP C 1 1
10 24663 1 1 88 TRP CA C 16.988 -2.053 -18.205 1.00 . A A . 88 TRP CA 1 1
10 24664 1 1 88 TRP CB C 17.039 -1.388 -16.831 1.00 . A A . 88 TRP CB 1 1
10 24665 1 1 88 TRP CD1 C 19.118 -2.003 -15.464 1.00 . A A . 88 TRP CD1 1 1
10 24666 1 1 88 TRP CD2 C 17.344 -3.310 -15.059 1.00 . A A . 88 TRP CD2 1 1
10 24667 1 1 88 TRP CE2 C 18.416 -3.744 -14.258 1.00 . A A . 88 TRP CE2 1 1
10 24668 1 1 88 TRP CE3 C 16.122 -3.986 -14.971 1.00 . A A . 88 TRP CE3 1 1
10 24669 1 1 88 TRP CG C 17.813 -2.189 -15.823 1.00 . A A . 88 TRP CG 1 1
10 24670 1 1 88 TRP CH2 C 17.096 -5.464 -13.317 1.00 . A A . 88 TRP CH2 1 1
10 24671 1 1 88 TRP CZ2 C 18.304 -4.824 -13.384 1.00 . A A . 88 TRP CZ2 1 1
10 24672 1 1 88 TRP CZ3 C 16.011 -5.056 -14.103 1.00 . A A . 88 TRP CZ3 1 1
10 24673 1 1 88 TRP H H 18.983 -2.604 -17.807 1.00 . A A . 88 TRP H 1 1
10 24674 1 1 88 TRP HA H 16.252 -2.849 -18.181 1.00 . A A . 88 TRP HA 1 1
10 24675 1 1 88 TRP HB2 H 17.509 -0.419 -16.925 1.00 . A A . 88 TRP HB2 1 1
10 24676 1 1 88 TRP HB3 H 16.033 -1.263 -16.460 1.00 . A A . 88 TRP HB3 1 1
10 24677 1 1 88 TRP HD1 H 19.756 -1.231 -15.870 1.00 . A A . 88 TRP HD1 1 1
10 24678 1 1 88 TRP HE1 H 20.376 -3.003 -14.113 1.00 . A A . 88 TRP HE1 1 1
10 24679 1 1 88 TRP HE3 H 15.273 -3.686 -15.568 1.00 . A A . 88 TRP HE3 1 1
10 24680 1 1 88 TRP HH2 H 16.966 -6.306 -12.651 1.00 . A A . 88 TRP HH2 1 1
10 24681 1 1 88 TRP HZ2 H 19.132 -5.153 -12.772 1.00 . A A . 88 TRP HZ2 1 1
10 24682 1 1 88 TRP HZ3 H 15.075 -5.588 -14.021 1.00 . A A . 88 TRP HZ3 1 1
10 24683 1 1 88 TRP N N 18.294 -2.634 -18.499 1.00 . A A . 88 TRP N 1 1
10 24684 1 1 88 TRP NE1 N 19.489 -2.933 -14.527 1.00 . A A . 88 TRP NE1 1 1
10 24685 1 1 88 TRP O O 15.479 -1.076 -19.795 1.00 . A A . 88 TRP O 1 1
10 24686 1 1 89 ASP C C 17.659 0.368 -21.957 1.00 . A A . 89 ASP C 1 1
10 24687 1 1 89 ASP CA C 17.230 0.904 -20.596 1.00 . A A . 89 ASP CA 1 1
10 24688 1 1 89 ASP CB C 17.943 2.227 -20.289 1.00 . A A . 89 ASP CB 1 1
10 24689 1 1 89 ASP CG C 19.379 2.040 -19.847 1.00 . A A . 89 ASP CG 1 1
10 24690 1 1 89 ASP H H 18.312 -0.038 -19.031 1.00 . A A . 89 ASP H 1 1
10 24691 1 1 89 ASP HA H 16.167 1.087 -20.626 1.00 . A A . 89 ASP HA 1 1
10 24692 1 1 89 ASP HB2 H 17.940 2.844 -21.177 1.00 . A A . 89 ASP HB2 1 1
10 24693 1 1 89 ASP HB3 H 17.408 2.739 -19.502 1.00 . A A . 89 ASP HB3 1 1
10 24694 1 1 89 ASP N N 17.469 -0.078 -19.542 1.00 . A A . 89 ASP N 1 1
10 24695 1 1 89 ASP O O 17.012 0.635 -22.969 1.00 . A A . 89 ASP O 1 1
10 24696 1 1 89 ASP OD1 O 20.289 2.252 -20.665 1.00 . A A . 89 ASP OD1 1 1
10 24697 1 1 89 ASP OD2 O 19.592 1.692 -18.664 1.00 . A A . 89 ASP OD2 1 1
10 24698 1 1 90 GLN C C 18.309 -1.729 -24.025 1.00 . A A . 90 GLN C 1 1
10 24699 1 1 90 GLN CA C 19.322 -0.929 -23.204 1.00 . A A . 90 GLN CA 1 1
10 24700 1 1 90 GLN CB C 20.532 -1.812 -22.892 1.00 . A A . 90 GLN CB 1 1
10 24701 1 1 90 GLN CD C 22.346 -3.321 -23.809 1.00 . A A . 90 GLN CD 1 1
10 24702 1 1 90 GLN CG C 21.241 -2.333 -24.132 1.00 . A A . 90 GLN CG 1 1
10 24703 1 1 90 GLN H H 19.170 -0.629 -21.111 1.00 . A A . 90 GLN H 1 1
10 24704 1 1 90 GLN HA H 19.650 -0.085 -23.792 1.00 . A A . 90 GLN HA 1 1
10 24705 1 1 90 GLN HB2 H 21.241 -1.242 -22.310 1.00 . A A . 90 GLN HB2 1 1
10 24706 1 1 90 GLN HB3 H 20.201 -2.661 -22.310 1.00 . A A . 90 GLN HB3 1 1
10 24707 1 1 90 GLN HE21 H 23.357 -2.761 -25.421 1.00 . A A . 90 GLN HE21 1 1
10 24708 1 1 90 GLN HE22 H 24.091 -4.004 -24.468 1.00 . A A . 90 GLN HE22 1 1
10 24709 1 1 90 GLN HG2 H 20.514 -2.825 -24.764 1.00 . A A . 90 GLN HG2 1 1
10 24710 1 1 90 GLN HG3 H 21.669 -1.498 -24.664 1.00 . A A . 90 GLN HG3 1 1
10 24711 1 1 90 GLN N N 18.739 -0.409 -21.965 1.00 . A A . 90 GLN N 1 1
10 24712 1 1 90 GLN NE2 N 23.369 -3.362 -24.650 1.00 . A A . 90 GLN NE2 1 1
10 24713 1 1 90 GLN O O 18.354 -1.718 -25.259 1.00 . A A . 90 GLN O 1 1
10 24714 1 1 90 GLN OE1 O 22.280 -4.047 -22.818 1.00 . A A . 90 GLN OE1 1 1
10 24715 1 1 91 GLU C C 15.543 -2.474 -24.984 1.00 . A A . 91 GLU C 1 1
10 24716 1 1 91 GLU CA C 16.415 -3.270 -24.012 1.00 . A A . 91 GLU CA 1 1
10 24717 1 1 91 GLU CB C 15.536 -3.985 -22.979 1.00 . A A . 91 GLU CB 1 1
10 24718 1 1 91 GLU CD C 13.959 -3.761 -21.013 1.00 . A A . 91 GLU CD 1 1
10 24719 1 1 91 GLU CG C 14.710 -3.044 -22.118 1.00 . A A . 91 GLU CG 1 1
10 24720 1 1 91 GLU H H 17.381 -2.348 -22.362 1.00 . A A . 91 GLU H 1 1
10 24721 1 1 91 GLU HA H 16.962 -4.012 -24.573 1.00 . A A . 91 GLU HA 1 1
10 24722 1 1 91 GLU HB2 H 14.860 -4.649 -23.497 1.00 . A A . 91 GLU HB2 1 1
10 24723 1 1 91 GLU HB3 H 16.170 -4.568 -22.328 1.00 . A A . 91 GLU HB3 1 1
10 24724 1 1 91 GLU HG2 H 15.370 -2.318 -21.669 1.00 . A A . 91 GLU HG2 1 1
10 24725 1 1 91 GLU HG3 H 13.995 -2.536 -22.749 1.00 . A A . 91 GLU HG3 1 1
10 24726 1 1 91 GLU N N 17.395 -2.414 -23.345 1.00 . A A . 91 GLU N 1 1
10 24727 1 1 91 GLU O O 15.033 -3.021 -25.962 1.00 . A A . 91 GLU O 1 1
10 24728 1 1 91 GLU OE1 O 14.510 -3.881 -19.900 1.00 . A A . 91 GLU OE1 1 1
10 24729 1 1 91 GLU OE2 O 12.815 -4.205 -21.248 1.00 . A A . 91 GLU OE2 1 1
10 24730 1 1 92 PHE C C 15.289 0.193 -26.777 1.00 . A A . 92 PHE C 1 1
10 24731 1 1 92 PHE CA C 14.543 -0.337 -25.556 1.00 . A A . 92 PHE CA 1 1
10 24732 1 1 92 PHE CB C 13.982 0.828 -24.739 1.00 . A A . 92 PHE CB 1 1
10 24733 1 1 92 PHE CD1 C 13.601 0.387 -22.303 1.00 . A A . 92 PHE CD1 1 1
10 24734 1 1 92 PHE CD2 C 11.817 -0.034 -23.825 1.00 . A A . 92 PHE CD2 1 1
10 24735 1 1 92 PHE CE1 C 12.805 -0.028 -21.254 1.00 . A A . 92 PHE CE1 1 1
10 24736 1 1 92 PHE CE2 C 11.017 -0.448 -22.780 1.00 . A A . 92 PHE CE2 1 1
10 24737 1 1 92 PHE CG C 13.115 0.389 -23.598 1.00 . A A . 92 PHE CG 1 1
10 24738 1 1 92 PHE CZ C 11.513 -0.447 -21.493 1.00 . A A . 92 PHE CZ 1 1
10 24739 1 1 92 PHE H H 15.868 -0.784 -23.959 1.00 . A A . 92 PHE H 1 1
10 24740 1 1 92 PHE HA H 13.719 -0.947 -25.895 1.00 . A A . 92 PHE HA 1 1
10 24741 1 1 92 PHE HB2 H 14.800 1.405 -24.334 1.00 . A A . 92 PHE HB2 1 1
10 24742 1 1 92 PHE HB3 H 13.389 1.458 -25.385 1.00 . A A . 92 PHE HB3 1 1
10 24743 1 1 92 PHE HD1 H 14.612 0.714 -22.116 1.00 . A A . 92 PHE HD1 1 1
10 24744 1 1 92 PHE HD2 H 11.428 -0.033 -24.832 1.00 . A A . 92 PHE HD2 1 1
10 24745 1 1 92 PHE HE1 H 13.196 -0.025 -20.246 1.00 . A A . 92 PHE HE1 1 1
10 24746 1 1 92 PHE HE2 H 10.005 -0.776 -22.970 1.00 . A A . 92 PHE HE2 1 1
10 24747 1 1 92 PHE HZ H 10.889 -0.772 -20.671 1.00 . A A . 92 PHE HZ 1 1
10 24748 1 1 92 PHE N N 15.396 -1.181 -24.728 1.00 . A A . 92 PHE N 1 1
10 24749 1 1 92 PHE O O 14.680 0.749 -27.685 1.00 . A A . 92 PHE O 1 1
10 24750 1 1 93 LEU C C 17.640 -0.544 -28.976 1.00 . A A . 93 LEU C 1 1
10 24751 1 1 93 LEU CA C 17.410 0.526 -27.911 1.00 . A A . 93 LEU CA 1 1
10 24752 1 1 93 LEU CB C 18.756 1.062 -27.404 1.00 . A A . 93 LEU CB 1 1
10 24753 1 1 93 LEU CD1 C 18.084 3.474 -27.651 1.00 . A A . 93 LEU CD1 1 1
10 24754 1 1 93 LEU CD2 C 17.977 2.387 -25.401 1.00 . A A . 93 LEU CD2 1 1
10 24755 1 1 93 LEU CG C 18.718 2.443 -26.729 1.00 . A A . 93 LEU CG 1 1
10 24756 1 1 93 LEU H H 17.039 -0.485 -26.080 1.00 . A A . 93 LEU H 1 1
10 24757 1 1 93 LEU HA H 16.862 1.340 -28.361 1.00 . A A . 93 LEU HA 1 1
10 24758 1 1 93 LEU HB2 H 19.155 0.351 -26.695 1.00 . A A . 93 LEU HB2 1 1
10 24759 1 1 93 LEU HB3 H 19.433 1.119 -28.244 1.00 . A A . 93 LEU HB3 1 1
10 24760 1 1 93 LEU HD11 H 18.640 3.520 -28.576 1.00 . A A . 93 LEU HD11 1 1
10 24761 1 1 93 LEU HD12 H 18.101 4.443 -27.174 1.00 . A A . 93 LEU HD12 1 1
10 24762 1 1 93 LEU HD13 H 17.063 3.193 -27.859 1.00 . A A . 93 LEU HD13 1 1
10 24763 1 1 93 LEU HD21 H 17.981 3.366 -24.947 1.00 . A A . 93 LEU HD21 1 1
10 24764 1 1 93 LEU HD22 H 18.467 1.684 -24.744 1.00 . A A . 93 LEU HD22 1 1
10 24765 1 1 93 LEU HD23 H 16.958 2.071 -25.571 1.00 . A A . 93 LEU HD23 1 1
10 24766 1 1 93 LEU HG H 19.732 2.761 -26.529 1.00 . A A . 93 LEU HG 1 1
10 24767 1 1 93 LEU N N 16.601 0.008 -26.809 1.00 . A A . 93 LEU N 1 1
10 24768 1 1 93 LEU O O 18.415 -0.348 -29.913 1.00 . A A . 93 LEU O 1 1
10 24769 1 1 94 LYS C C 15.782 -2.943 -30.564 1.00 . A A . 94 LYS C 1 1
10 24770 1 1 94 LYS CA C 17.087 -2.754 -29.807 1.00 . A A . 94 LYS CA 1 1
10 24771 1 1 94 LYS CB C 17.454 -4.067 -29.111 1.00 . A A . 94 LYS CB 1 1
10 24772 1 1 94 LYS CD C 16.666 -6.048 -27.777 1.00 . A A . 94 LYS CD 1 1
10 24773 1 1 94 LYS CE C 17.053 -7.072 -28.837 1.00 . A A . 94 LYS CE 1 1
10 24774 1 1 94 LYS CG C 16.273 -4.727 -28.415 1.00 . A A . 94 LYS CG 1 1
10 24775 1 1 94 LYS H H 16.362 -1.784 -28.065 1.00 . A A . 94 LYS H 1 1
10 24776 1 1 94 LYS HA H 17.866 -2.491 -30.504 1.00 . A A . 94 LYS HA 1 1
10 24777 1 1 94 LYS HB2 H 17.843 -4.755 -29.847 1.00 . A A . 94 LYS HB2 1 1
10 24778 1 1 94 LYS HB3 H 18.218 -3.872 -28.373 1.00 . A A . 94 LYS HB3 1 1
10 24779 1 1 94 LYS HD2 H 17.507 -5.887 -27.119 1.00 . A A . 94 LYS HD2 1 1
10 24780 1 1 94 LYS HD3 H 15.827 -6.427 -27.209 1.00 . A A . 94 LYS HD3 1 1
10 24781 1 1 94 LYS HE2 H 16.234 -7.176 -29.534 1.00 . A A . 94 LYS HE2 1 1
10 24782 1 1 94 LYS HE3 H 17.925 -6.711 -29.361 1.00 . A A . 94 LYS HE3 1 1
10 24783 1 1 94 LYS HG2 H 15.886 -4.062 -27.660 1.00 . A A . 94 LYS HG2 1 1
10 24784 1 1 94 LYS HG3 H 15.506 -4.915 -29.151 1.00 . A A . 94 LYS HG3 1 1
10 24785 1 1 94 LYS HZ1 H 17.428 -9.118 -29.011 1.00 . A A . 94 LYS HZ1 1 1
10 24786 1 1 94 LYS HZ2 H 16.605 -8.689 -27.595 1.00 . A A . 94 LYS HZ2 1 1
10 24787 1 1 94 LYS HZ3 H 18.265 -8.374 -27.738 1.00 . A A . 94 LYS HZ3 1 1
10 24788 1 1 94 LYS N N 16.961 -1.674 -28.837 1.00 . A A . 94 LYS N 1 1
10 24789 1 1 94 LYS NZ N 17.358 -8.404 -28.253 1.00 . A A . 94 LYS NZ 1 1
10 24790 1 1 94 LYS O O 15.633 -3.886 -31.343 1.00 . A A . 94 LYS O 1 1
10 24791 1 1 95 VAL C C 13.313 -1.476 -32.186 1.00 . A A . 95 VAL C 1 1
10 24792 1 1 95 VAL CA C 13.504 -2.224 -30.880 1.00 . A A . 95 VAL CA 1 1
10 24793 1 1 95 VAL CB C 12.415 -1.777 -29.876 1.00 . A A . 95 VAL CB 1 1
10 24794 1 1 95 VAL CG1 C 12.556 -2.530 -28.562 1.00 . A A . 95 VAL CG1 1 1
10 24795 1 1 95 VAL CG2 C 12.467 -0.273 -29.646 1.00 . A A . 95 VAL CG2 1 1
10 24796 1 1 95 VAL H H 15.062 -1.218 -29.860 1.00 . A A . 95 VAL H 1 1
10 24797 1 1 95 VAL HA H 13.372 -3.280 -31.065 1.00 . A A . 95 VAL HA 1 1
10 24798 1 1 95 VAL HB H 11.449 -2.019 -30.297 1.00 . A A . 95 VAL HB 1 1
10 24799 1 1 95 VAL HG11 H 12.456 -3.591 -28.741 1.00 . A A . 95 VAL HG11 1 1
10 24800 1 1 95 VAL HG12 H 11.787 -2.206 -27.876 1.00 . A A . 95 VAL HG12 1 1
10 24801 1 1 95 VAL HG13 H 13.527 -2.328 -28.135 1.00 . A A . 95 VAL HG13 1 1
10 24802 1 1 95 VAL HG21 H 11.703 0.012 -28.938 1.00 . A A . 95 VAL HG21 1 1
10 24803 1 1 95 VAL HG22 H 12.302 0.242 -30.583 1.00 . A A . 95 VAL HG22 1 1
10 24804 1 1 95 VAL HG23 H 13.437 -0.003 -29.254 1.00 . A A . 95 VAL HG23 1 1
10 24805 1 1 95 VAL N N 14.844 -2.034 -30.358 1.00 . A A . 95 VAL N 1 1
10 24806 1 1 95 VAL O O 14.163 -0.685 -32.603 1.00 . A A . 95 VAL O 1 1
10 24807 1 1 96 ASP C C 11.415 0.293 -33.963 1.00 . A A . 96 ASP C 1 1
10 24808 1 1 96 ASP CA C 11.864 -1.158 -34.112 1.00 . A A . 96 ASP CA 1 1
10 24809 1 1 96 ASP CB C 10.773 -1.973 -34.815 1.00 . A A . 96 ASP CB 1 1
10 24810 1 1 96 ASP CG C 9.463 -1.983 -34.055 1.00 . A A . 96 ASP CG 1 1
10 24811 1 1 96 ASP H H 11.558 -2.374 -32.410 1.00 . A A . 96 ASP H 1 1
10 24812 1 1 96 ASP HA H 12.758 -1.180 -34.718 1.00 . A A . 96 ASP HA 1 1
10 24813 1 1 96 ASP HB2 H 10.596 -1.551 -35.793 1.00 . A A . 96 ASP HB2 1 1
10 24814 1 1 96 ASP HB3 H 11.113 -2.993 -34.925 1.00 . A A . 96 ASP HB3 1 1
10 24815 1 1 96 ASP N N 12.190 -1.748 -32.822 1.00 . A A . 96 ASP N 1 1
10 24816 1 1 96 ASP O O 11.198 0.784 -32.851 1.00 . A A . 96 ASP O 1 1
10 24817 1 1 96 ASP OD1 O 9.251 -2.904 -33.238 1.00 . A A . 96 ASP OD1 1 1
10 24818 1 1 96 ASP OD2 O 8.635 -1.072 -34.273 1.00 . A A . 96 ASP OD2 1 1
10 24819 1 1 97 GLN C C 9.569 2.716 -34.617 1.00 . A A . 97 GLN C 1 1
10 24820 1 1 97 GLN CA C 10.961 2.383 -35.152 1.00 . A A . 97 GLN CA 1 1
10 24821 1 1 97 GLN CB C 11.105 2.914 -36.587 1.00 . A A . 97 GLN CB 1 1
10 24822 1 1 97 GLN CD C 10.482 0.920 -38.036 1.00 . A A . 97 GLN CD 1 1
10 24823 1 1 97 GLN CG C 10.112 2.321 -37.583 1.00 . A A . 97 GLN CG 1 1
10 24824 1 1 97 GLN H H 11.295 0.453 -35.946 1.00 . A A . 97 GLN H 1 1
10 24825 1 1 97 GLN HA H 11.692 2.877 -34.530 1.00 . A A . 97 GLN HA 1 1
10 24826 1 1 97 GLN HB2 H 10.969 3.984 -36.574 1.00 . A A . 97 GLN HB2 1 1
10 24827 1 1 97 GLN HB3 H 12.102 2.693 -36.937 1.00 . A A . 97 GLN HB3 1 1
10 24828 1 1 97 GLN HE21 H 11.470 1.652 -39.593 1.00 . A A . 97 GLN HE21 1 1
10 24829 1 1 97 GLN HE22 H 11.451 -0.074 -39.456 1.00 . A A . 97 GLN HE22 1 1
10 24830 1 1 97 GLN HG2 H 9.137 2.285 -37.120 1.00 . A A . 97 GLN HG2 1 1
10 24831 1 1 97 GLN HG3 H 10.071 2.964 -38.452 1.00 . A A . 97 GLN HG3 1 1
10 24832 1 1 97 GLN N N 11.241 0.952 -35.101 1.00 . A A . 97 GLN N 1 1
10 24833 1 1 97 GLN NE2 N 11.210 0.825 -39.136 1.00 . A A . 97 GLN NE2 1 1
10 24834 1 1 97 GLN O O 9.275 3.879 -34.332 1.00 . A A . 97 GLN O 1 1
10 24835 1 1 97 GLN OE1 O 10.107 -0.068 -37.410 1.00 . A A . 97 GLN OE1 1 1
10 24836 1 1 98 GLY C C 7.381 2.553 -32.598 1.00 . A A . 98 GLY C 1 1
10 24837 1 1 98 GLY CA C 7.376 1.922 -33.974 1.00 . A A . 98 GLY CA 1 1
10 24838 1 1 98 GLY H H 9.016 0.791 -34.698 1.00 . A A . 98 GLY H 1 1
10 24839 1 1 98 GLY HA2 H 6.849 2.571 -34.657 1.00 . A A . 98 GLY HA2 1 1
10 24840 1 1 98 GLY HA3 H 6.863 0.974 -33.922 1.00 . A A . 98 GLY HA3 1 1
10 24841 1 1 98 GLY N N 8.721 1.702 -34.473 1.00 . A A . 98 GLY N 1 1
10 24842 1 1 98 GLY O O 6.720 3.565 -32.363 1.00 . A A . 98 GLY O 1 1
10 24843 1 1 99 THR C C 9.442 3.523 -30.337 1.00 . A A . 99 THR C 1 1
10 24844 1 1 99 THR CA C 8.300 2.507 -30.360 1.00 . A A . 99 THR CA 1 1
10 24845 1 1 99 THR CB C 8.585 1.391 -29.331 1.00 . A A . 99 THR CB 1 1
10 24846 1 1 99 THR CG2 C 8.699 1.960 -27.926 1.00 . A A . 99 THR CG2 1 1
10 24847 1 1 99 THR H H 8.591 1.118 -31.924 1.00 . A A . 99 THR H 1 1
10 24848 1 1 99 THR HA H 7.380 3.002 -30.083 1.00 . A A . 99 THR HA 1 1
10 24849 1 1 99 THR HB H 9.522 0.915 -29.585 1.00 . A A . 99 THR HB 1 1
10 24850 1 1 99 THR HG1 H 7.471 0.047 -30.265 1.00 . A A . 99 THR HG1 1 1
10 24851 1 1 99 THR HG21 H 8.891 1.159 -27.228 1.00 . A A . 99 THR HG21 1 1
10 24852 1 1 99 THR HG22 H 7.775 2.454 -27.663 1.00 . A A . 99 THR HG22 1 1
10 24853 1 1 99 THR HG23 H 9.512 2.671 -27.890 1.00 . A A . 99 THR HG23 1 1
10 24854 1 1 99 THR N N 8.139 1.959 -31.692 1.00 . A A . 99 THR N 1 1
10 24855 1 1 99 THR O O 9.349 4.565 -29.688 1.00 . A A . 99 THR O 1 1
10 24856 1 1 99 THR OG1 O 7.539 0.409 -29.366 1.00 . A A . 99 THR OG1 1 1
10 24857 1 1 100 LEU C C 11.465 5.475 -31.452 1.00 . A A . 100 LEU C 1 1
10 24858 1 1 100 LEU CA C 11.722 4.014 -31.080 1.00 . A A . 100 LEU CA 1 1
10 24859 1 1 100 LEU CB C 12.744 3.380 -32.036 1.00 . A A . 100 LEU CB 1 1
10 24860 1 1 100 LEU CD1 C 15.161 2.876 -32.452 1.00 . A A . 100 LEU CD1 1 1
10 24861 1 1 100 LEU CD2 C 14.324 5.192 -32.801 1.00 . A A . 100 LEU CD2 1 1
10 24862 1 1 100 LEU CG C 14.177 3.928 -31.965 1.00 . A A . 100 LEU CG 1 1
10 24863 1 1 100 LEU H H 10.447 2.438 -31.679 1.00 . A A . 100 LEU H 1 1
10 24864 1 1 100 LEU HA H 12.122 3.982 -30.079 1.00 . A A . 100 LEU HA 1 1
10 24865 1 1 100 LEU HB2 H 12.781 2.321 -31.829 1.00 . A A . 100 LEU HB2 1 1
10 24866 1 1 100 LEU HB3 H 12.385 3.513 -33.045 1.00 . A A . 100 LEU HB3 1 1
10 24867 1 1 100 LEU HD11 H 16.164 3.275 -32.408 1.00 . A A . 100 LEU HD11 1 1
10 24868 1 1 100 LEU HD12 H 14.925 2.606 -33.471 1.00 . A A . 100 LEU HD12 1 1
10 24869 1 1 100 LEU HD13 H 15.094 2.002 -31.823 1.00 . A A . 100 LEU HD13 1 1
10 24870 1 1 100 LEU HD21 H 13.638 5.945 -32.439 1.00 . A A . 100 LEU HD21 1 1
10 24871 1 1 100 LEU HD22 H 14.100 4.968 -33.834 1.00 . A A . 100 LEU HD22 1 1
10 24872 1 1 100 LEU HD23 H 15.335 5.560 -32.722 1.00 . A A . 100 LEU HD23 1 1
10 24873 1 1 100 LEU HG H 14.417 4.168 -30.940 1.00 . A A . 100 LEU HG 1 1
10 24874 1 1 100 LEU N N 10.494 3.224 -31.092 1.00 . A A . 100 LEU N 1 1
10 24875 1 1 100 LEU O O 11.936 6.380 -30.769 1.00 . A A . 100 LEU O 1 1
10 24876 1 1 101 PHE C C 9.834 7.960 -32.001 1.00 . A A . 101 PHE C 1 1
10 24877 1 1 101 PHE CA C 10.503 7.054 -33.032 1.00 . A A . 101 PHE CA 1 1
10 24878 1 1 101 PHE CB C 9.676 7.034 -34.320 1.00 . A A . 101 PHE CB 1 1
10 24879 1 1 101 PHE CD1 C 8.179 9.005 -34.765 1.00 . A A . 101 PHE CD1 1 1
10 24880 1 1 101 PHE CD2 C 10.443 9.110 -35.508 1.00 . A A . 101 PHE CD2 1 1
10 24881 1 1 101 PHE CE1 C 7.954 10.274 -35.264 1.00 . A A . 101 PHE CE1 1 1
10 24882 1 1 101 PHE CE2 C 10.222 10.378 -36.012 1.00 . A A . 101 PHE CE2 1 1
10 24883 1 1 101 PHE CG C 9.425 8.408 -34.882 1.00 . A A . 101 PHE CG 1 1
10 24884 1 1 101 PHE CZ C 8.978 10.962 -35.888 1.00 . A A . 101 PHE CZ 1 1
10 24885 1 1 101 PHE H H 10.285 4.944 -32.983 1.00 . A A . 101 PHE H 1 1
10 24886 1 1 101 PHE HA H 11.476 7.461 -33.257 1.00 . A A . 101 PHE HA 1 1
10 24887 1 1 101 PHE HB2 H 10.199 6.457 -35.068 1.00 . A A . 101 PHE HB2 1 1
10 24888 1 1 101 PHE HB3 H 8.720 6.574 -34.119 1.00 . A A . 101 PHE HB3 1 1
10 24889 1 1 101 PHE HD1 H 7.379 8.467 -34.279 1.00 . A A . 101 PHE HD1 1 1
10 24890 1 1 101 PHE HD2 H 11.418 8.656 -35.606 1.00 . A A . 101 PHE HD2 1 1
10 24891 1 1 101 PHE HE1 H 6.979 10.728 -35.167 1.00 . A A . 101 PHE HE1 1 1
10 24892 1 1 101 PHE HE2 H 11.024 10.913 -36.500 1.00 . A A . 101 PHE HE2 1 1
10 24893 1 1 101 PHE HZ H 8.804 11.953 -36.279 1.00 . A A . 101 PHE HZ 1 1
10 24894 1 1 101 PHE N N 10.708 5.701 -32.522 1.00 . A A . 101 PHE N 1 1
10 24895 1 1 101 PHE O O 10.239 9.109 -31.825 1.00 . A A . 101 PHE O 1 1
10 24896 1 1 102 GLU C C 8.750 8.417 -29.048 1.00 . A A . 102 GLU C 1 1
10 24897 1 1 102 GLU CA C 8.055 8.284 -30.397 1.00 . A A . 102 GLU CA 1 1
10 24898 1 1 102 GLU CB C 6.620 7.772 -30.221 1.00 . A A . 102 GLU CB 1 1
10 24899 1 1 102 GLU CD C 4.225 8.523 -29.873 1.00 . A A . 102 GLU CD 1 1
10 24900 1 1 102 GLU CG C 5.688 8.796 -29.587 1.00 . A A . 102 GLU CG 1 1
10 24901 1 1 102 GLU H H 8.586 6.505 -31.417 1.00 . A A . 102 GLU H 1 1
10 24902 1 1 102 GLU HA H 8.008 9.270 -30.840 1.00 . A A . 102 GLU HA 1 1
10 24903 1 1 102 GLU HB2 H 6.222 7.514 -31.182 1.00 . A A . 102 GLU HB2 1 1
10 24904 1 1 102 GLU HB3 H 6.633 6.893 -29.595 1.00 . A A . 102 GLU HB3 1 1
10 24905 1 1 102 GLU HG2 H 5.835 8.784 -28.517 1.00 . A A . 102 GLU HG2 1 1
10 24906 1 1 102 GLU HG3 H 5.937 9.775 -29.971 1.00 . A A . 102 GLU HG3 1 1
10 24907 1 1 102 GLU N N 8.820 7.452 -31.313 1.00 . A A . 102 GLU N 1 1
10 24908 1 1 102 GLU O O 8.441 9.325 -28.295 1.00 . A A . 102 GLU O 1 1
10 24909 1 1 102 GLU OE1 O 3.404 8.640 -28.940 1.00 . A A . 102 GLU OE1 1 1
10 24910 1 1 102 GLU OE2 O 3.892 8.203 -31.036 1.00 . A A . 102 GLU OE2 1 1
10 24911 1 1 103 LEU C C 10.930 8.948 -27.134 1.00 . A A . 103 LEU C 1 1
10 24912 1 1 103 LEU CA C 10.414 7.545 -27.466 1.00 . A A . 103 LEU CA 1 1
10 24913 1 1 103 LEU CB C 11.594 6.568 -27.488 1.00 . A A . 103 LEU CB 1 1
10 24914 1 1 103 LEU CD1 C 12.463 4.216 -27.473 1.00 . A A . 103 LEU CD1 1 1
10 24915 1 1 103 LEU CD2 C 10.558 4.845 -25.990 1.00 . A A . 103 LEU CD2 1 1
10 24916 1 1 103 LEU CG C 11.227 5.090 -27.334 1.00 . A A . 103 LEU CG 1 1
10 24917 1 1 103 LEU H H 9.890 6.803 -29.391 1.00 . A A . 103 LEU H 1 1
10 24918 1 1 103 LEU HA H 9.728 7.242 -26.691 1.00 . A A . 103 LEU HA 1 1
10 24919 1 1 103 LEU HB2 H 12.117 6.691 -28.425 1.00 . A A . 103 LEU HB2 1 1
10 24920 1 1 103 LEU HB3 H 12.265 6.833 -26.685 1.00 . A A . 103 LEU HB3 1 1
10 24921 1 1 103 LEU HD11 H 13.176 4.474 -26.704 1.00 . A A . 103 LEU HD11 1 1
10 24922 1 1 103 LEU HD12 H 12.909 4.374 -28.444 1.00 . A A . 103 LEU HD12 1 1
10 24923 1 1 103 LEU HD13 H 12.183 3.178 -27.371 1.00 . A A . 103 LEU HD13 1 1
10 24924 1 1 103 LEU HD21 H 9.647 5.423 -25.930 1.00 . A A . 103 LEU HD21 1 1
10 24925 1 1 103 LEU HD22 H 11.226 5.145 -25.195 1.00 . A A . 103 LEU HD22 1 1
10 24926 1 1 103 LEU HD23 H 10.326 3.796 -25.889 1.00 . A A . 103 LEU HD23 1 1
10 24927 1 1 103 LEU HG H 10.531 4.812 -28.112 1.00 . A A . 103 LEU HG 1 1
10 24928 1 1 103 LEU N N 9.684 7.512 -28.744 1.00 . A A . 103 LEU N 1 1
10 24929 1 1 103 LEU O O 10.907 9.365 -25.977 1.00 . A A . 103 LEU O 1 1
10 24930 1 1 104 ILE C C 10.778 11.986 -27.575 1.00 . A A . 104 ILE C 1 1
10 24931 1 1 104 ILE CA C 11.904 11.021 -27.957 1.00 . A A . 104 ILE CA 1 1
10 24932 1 1 104 ILE CB C 12.635 11.554 -29.219 1.00 . A A . 104 ILE CB 1 1
10 24933 1 1 104 ILE CD1 C 13.320 9.436 -30.489 1.00 . A A . 104 ILE CD1 1 1
10 24934 1 1 104 ILE CG1 C 13.771 10.614 -29.650 1.00 . A A . 104 ILE CG1 1 1
10 24935 1 1 104 ILE CG2 C 13.189 12.949 -28.966 1.00 . A A . 104 ILE CG2 1 1
10 24936 1 1 104 ILE H H 11.363 9.291 -29.056 1.00 . A A . 104 ILE H 1 1
10 24937 1 1 104 ILE HA H 12.615 10.983 -27.144 1.00 . A A . 104 ILE HA 1 1
10 24938 1 1 104 ILE HB H 11.914 11.624 -30.020 1.00 . A A . 104 ILE HB 1 1
10 24939 1 1 104 ILE HD11 H 12.651 8.817 -29.912 1.00 . A A . 104 ILE HD11 1 1
10 24940 1 1 104 ILE HD12 H 14.181 8.856 -30.786 1.00 . A A . 104 ILE HD12 1 1
10 24941 1 1 104 ILE HD13 H 12.809 9.797 -31.369 1.00 . A A . 104 ILE HD13 1 1
10 24942 1 1 104 ILE HG12 H 14.488 11.172 -30.229 1.00 . A A . 104 ILE HG12 1 1
10 24943 1 1 104 ILE HG13 H 14.258 10.224 -28.765 1.00 . A A . 104 ILE HG13 1 1
10 24944 1 1 104 ILE HG21 H 12.380 13.616 -28.707 1.00 . A A . 104 ILE HG21 1 1
10 24945 1 1 104 ILE HG22 H 13.682 13.305 -29.858 1.00 . A A . 104 ILE HG22 1 1
10 24946 1 1 104 ILE HG23 H 13.901 12.912 -28.152 1.00 . A A . 104 ILE HG23 1 1
10 24947 1 1 104 ILE N N 11.380 9.673 -28.152 1.00 . A A . 104 ILE N 1 1
10 24948 1 1 104 ILE O O 10.934 12.812 -26.679 1.00 . A A . 104 ILE O 1 1
10 24949 1 1 105 LEU C C 7.767 12.324 -26.727 1.00 . A A . 105 LEU C 1 1
10 24950 1 1 105 LEU CA C 8.498 12.733 -28.001 1.00 . A A . 105 LEU CA 1 1
10 24951 1 1 105 LEU CB C 7.519 12.706 -29.185 1.00 . A A . 105 LEU CB 1 1
10 24952 1 1 105 LEU CD1 C 9.045 12.389 -31.172 1.00 . A A . 105 LEU CD1 1 1
10 24953 1 1 105 LEU CD2 C 6.863 13.579 -31.443 1.00 . A A . 105 LEU CD2 1 1
10 24954 1 1 105 LEU CG C 8.029 13.305 -30.505 1.00 . A A . 105 LEU CG 1 1
10 24955 1 1 105 LEU H H 9.554 11.134 -28.903 1.00 . A A . 105 LEU H 1 1
10 24956 1 1 105 LEU HA H 8.876 13.736 -27.874 1.00 . A A . 105 LEU HA 1 1
10 24957 1 1 105 LEU HB2 H 7.247 11.678 -29.370 1.00 . A A . 105 LEU HB2 1 1
10 24958 1 1 105 LEU HB3 H 6.629 13.246 -28.896 1.00 . A A . 105 LEU HB3 1 1
10 24959 1 1 105 LEU HD11 H 9.873 12.219 -30.500 1.00 . A A . 105 LEU HD11 1 1
10 24960 1 1 105 LEU HD12 H 9.406 12.853 -32.077 1.00 . A A . 105 LEU HD12 1 1
10 24961 1 1 105 LEU HD13 H 8.576 11.446 -31.413 1.00 . A A . 105 LEU HD13 1 1
10 24962 1 1 105 LEU HD21 H 6.358 12.652 -31.669 1.00 . A A . 105 LEU HD21 1 1
10 24963 1 1 105 LEU HD22 H 7.233 14.021 -32.356 1.00 . A A . 105 LEU HD22 1 1
10 24964 1 1 105 LEU HD23 H 6.171 14.260 -30.967 1.00 . A A . 105 LEU HD23 1 1
10 24965 1 1 105 LEU HG H 8.518 14.246 -30.300 1.00 . A A . 105 LEU HG 1 1
10 24966 1 1 105 LEU N N 9.638 11.852 -28.241 1.00 . A A . 105 LEU N 1 1
10 24967 1 1 105 LEU O O 7.369 13.171 -25.927 1.00 . A A . 105 LEU O 1 1
10 24968 1 1 106 ALA C C 7.671 10.922 -24.106 1.00 . A A . 106 ALA C 1 1
10 24969 1 1 106 ALA CA C 6.956 10.462 -25.372 1.00 . A A . 106 ALA CA 1 1
10 24970 1 1 106 ALA CB C 6.946 8.946 -25.442 1.00 . A A . 106 ALA CB 1 1
10 24971 1 1 106 ALA H H 7.907 10.403 -27.250 1.00 . A A . 106 ALA H 1 1
10 24972 1 1 106 ALA HA H 5.933 10.804 -25.358 1.00 . A A . 106 ALA HA 1 1
10 24973 1 1 106 ALA HB1 H 6.414 8.550 -24.591 1.00 . A A . 106 ALA HB1 1 1
10 24974 1 1 106 ALA HB2 H 7.963 8.580 -25.431 1.00 . A A . 106 ALA HB2 1 1
10 24975 1 1 106 ALA HB3 H 6.459 8.629 -26.352 1.00 . A A . 106 ALA HB3 1 1
10 24976 1 1 106 ALA N N 7.597 11.018 -26.551 1.00 . A A . 106 ALA N 1 1
10 24977 1 1 106 ALA O O 7.053 11.135 -23.062 1.00 . A A . 106 ALA O 1 1
10 24978 1 1 107 ALA C C 9.416 12.908 -22.626 1.00 . A A . 107 ALA C 1 1
10 24979 1 1 107 ALA CA C 9.823 11.524 -23.124 1.00 . A A . 107 ALA CA 1 1
10 24980 1 1 107 ALA CB C 11.279 11.530 -23.562 1.00 . A A . 107 ALA CB 1 1
10 24981 1 1 107 ALA H H 9.402 10.900 -25.094 1.00 . A A . 107 ALA H 1 1
10 24982 1 1 107 ALA HA H 9.718 10.814 -22.318 1.00 . A A . 107 ALA HA 1 1
10 24983 1 1 107 ALA HB1 H 11.553 10.546 -23.915 1.00 . A A . 107 ALA HB1 1 1
10 24984 1 1 107 ALA HB2 H 11.905 11.799 -22.724 1.00 . A A . 107 ALA HB2 1 1
10 24985 1 1 107 ALA HB3 H 11.413 12.248 -24.357 1.00 . A A . 107 ALA HB3 1 1
10 24986 1 1 107 ALA N N 8.984 11.085 -24.226 1.00 . A A . 107 ALA N 1 1
10 24987 1 1 107 ALA O O 9.520 13.202 -21.437 1.00 . A A . 107 ALA O 1 1
10 24988 1 1 108 ASN C C 7.311 15.184 -22.349 1.00 . A A . 108 ASN C 1 1
10 24989 1 1 108 ASN CA C 8.576 15.122 -23.200 1.00 . A A . 108 ASN CA 1 1
10 24990 1 1 108 ASN CB C 8.380 15.964 -24.468 1.00 . A A . 108 ASN CB 1 1
10 24991 1 1 108 ASN CG C 9.673 16.241 -25.218 1.00 . A A . 108 ASN CG 1 1
10 24992 1 1 108 ASN H H 8.808 13.432 -24.458 1.00 . A A . 108 ASN H 1 1
10 24993 1 1 108 ASN HA H 9.392 15.541 -22.630 1.00 . A A . 108 ASN HA 1 1
10 24994 1 1 108 ASN HB2 H 7.710 15.442 -25.135 1.00 . A A . 108 ASN HB2 1 1
10 24995 1 1 108 ASN HB3 H 7.937 16.910 -24.194 1.00 . A A . 108 ASN HB3 1 1
10 24996 1 1 108 ASN HD21 H 10.715 16.228 -23.528 1.00 . A A . 108 ASN HD21 1 1
10 24997 1 1 108 ASN HD22 H 11.628 16.526 -24.968 1.00 . A A . 108 ASN HD22 1 1
10 24998 1 1 108 ASN N N 8.933 13.748 -23.536 1.00 . A A . 108 ASN N 1 1
10 24999 1 1 108 ASN ND2 N 10.780 16.339 -24.496 1.00 . A A . 108 ASN ND2 1 1
10 25000 1 1 108 ASN O O 7.111 16.139 -21.598 1.00 . A A . 108 ASN O 1 1
10 25001 1 1 108 ASN OD1 O 9.673 16.382 -26.440 1.00 . A A . 108 ASN OD1 1 1
10 25002 1 1 109 TYR C C 5.431 13.973 -20.232 1.00 . A A . 109 TYR C 1 1
10 25003 1 1 109 TYR CA C 5.200 14.145 -21.730 1.00 . A A . 109 TYR CA 1 1
10 25004 1 1 109 TYR CB C 4.291 13.022 -22.238 1.00 . A A . 109 TYR CB 1 1
10 25005 1 1 109 TYR CD1 C 3.250 14.237 -24.193 1.00 . A A . 109 TYR CD1 1 1
10 25006 1 1 109 TYR CD2 C 4.262 12.121 -24.590 1.00 . A A . 109 TYR CD2 1 1
10 25007 1 1 109 TYR CE1 C 2.916 14.331 -25.531 1.00 . A A . 109 TYR CE1 1 1
10 25008 1 1 109 TYR CE2 C 3.932 12.206 -25.928 1.00 . A A . 109 TYR CE2 1 1
10 25009 1 1 109 TYR CG C 3.931 13.133 -23.703 1.00 . A A . 109 TYR CG 1 1
10 25010 1 1 109 TYR CZ C 3.258 13.312 -26.393 1.00 . A A . 109 TYR CZ 1 1
10 25011 1 1 109 TYR H H 6.698 13.405 -23.036 1.00 . A A . 109 TYR H 1 1
10 25012 1 1 109 TYR HA H 4.710 15.094 -21.897 1.00 . A A . 109 TYR HA 1 1
10 25013 1 1 109 TYR HB2 H 4.790 12.076 -22.093 1.00 . A A . 109 TYR HB2 1 1
10 25014 1 1 109 TYR HB3 H 3.374 13.030 -21.668 1.00 . A A . 109 TYR HB3 1 1
10 25015 1 1 109 TYR HD1 H 2.985 15.037 -23.516 1.00 . A A . 109 TYR HD1 1 1
10 25016 1 1 109 TYR HD2 H 4.789 11.253 -24.222 1.00 . A A . 109 TYR HD2 1 1
10 25017 1 1 109 TYR HE1 H 2.387 15.198 -25.894 1.00 . A A . 109 TYR HE1 1 1
10 25018 1 1 109 TYR HE2 H 4.202 11.408 -26.603 1.00 . A A . 109 TYR HE2 1 1
10 25019 1 1 109 TYR HH H 2.705 12.514 -28.062 1.00 . A A . 109 TYR HH 1 1
10 25020 1 1 109 TYR N N 6.465 14.164 -22.458 1.00 . A A . 109 TYR N 1 1
10 25021 1 1 109 TYR O O 4.982 14.786 -19.428 1.00 . A A . 109 TYR O 1 1
10 25022 1 1 109 TYR OH O 2.929 13.403 -27.727 1.00 . A A . 109 TYR OH 1 1
10 25023 1 1 110 LEU C C 7.634 13.306 -17.949 1.00 . A A . 110 LEU C 1 1
10 25024 1 1 110 LEU CA C 6.375 12.616 -18.449 1.00 . A A . 110 LEU CA 1 1
10 25025 1 1 110 LEU CB C 6.496 11.108 -18.243 1.00 . A A . 110 LEU CB 1 1
10 25026 1 1 110 LEU CD1 C 5.535 8.809 -18.516 1.00 . A A . 110 LEU CD1 1 1
10 25027 1 1 110 LEU CD2 C 4.010 10.763 -18.171 1.00 . A A . 110 LEU CD2 1 1
10 25028 1 1 110 LEU CG C 5.324 10.292 -18.778 1.00 . A A . 110 LEU CG 1 1
10 25029 1 1 110 LEU H H 6.518 12.325 -20.547 1.00 . A A . 110 LEU H 1 1
10 25030 1 1 110 LEU HA H 5.530 12.981 -17.888 1.00 . A A . 110 LEU HA 1 1
10 25031 1 1 110 LEU HB2 H 7.399 10.772 -18.731 1.00 . A A . 110 LEU HB2 1 1
10 25032 1 1 110 LEU HB3 H 6.586 10.919 -17.185 1.00 . A A . 110 LEU HB3 1 1
10 25033 1 1 110 LEU HD11 H 6.421 8.474 -19.034 1.00 . A A . 110 LEU HD11 1 1
10 25034 1 1 110 LEU HD12 H 4.680 8.253 -18.871 1.00 . A A . 110 LEU HD12 1 1
10 25035 1 1 110 LEU HD13 H 5.655 8.647 -17.454 1.00 . A A . 110 LEU HD13 1 1
10 25036 1 1 110 LEU HD21 H 3.869 11.813 -18.388 1.00 . A A . 110 LEU HD21 1 1
10 25037 1 1 110 LEU HD22 H 4.035 10.618 -17.101 1.00 . A A . 110 LEU HD22 1 1
10 25038 1 1 110 LEU HD23 H 3.193 10.196 -18.593 1.00 . A A . 110 LEU HD23 1 1
10 25039 1 1 110 LEU HG H 5.269 10.436 -19.842 1.00 . A A . 110 LEU HG 1 1
10 25040 1 1 110 LEU N N 6.143 12.917 -19.860 1.00 . A A . 110 LEU N 1 1
10 25041 1 1 110 LEU O O 7.975 13.217 -16.767 1.00 . A A . 110 LEU O 1 1
10 25042 1 1 111 ASP C C 10.695 13.739 -18.309 1.00 . A A . 111 ASP C 1 1
10 25043 1 1 111 ASP CA C 9.552 14.708 -18.595 1.00 . A A . 111 ASP CA 1 1
10 25044 1 1 111 ASP CB C 9.367 15.700 -17.441 1.00 . A A . 111 ASP CB 1 1
10 25045 1 1 111 ASP CG C 10.469 16.743 -17.389 1.00 . A A . 111 ASP CG 1 1
10 25046 1 1 111 ASP H H 7.973 13.981 -19.792 1.00 . A A . 111 ASP H 1 1
10 25047 1 1 111 ASP HA H 9.804 15.263 -19.488 1.00 . A A . 111 ASP HA 1 1
10 25048 1 1 111 ASP HB2 H 8.423 16.208 -17.559 1.00 . A A . 111 ASP HB2 1 1
10 25049 1 1 111 ASP HB3 H 9.367 15.158 -16.506 1.00 . A A . 111 ASP HB3 1 1
10 25050 1 1 111 ASP N N 8.315 13.978 -18.874 1.00 . A A . 111 ASP N 1 1
10 25051 1 1 111 ASP O O 11.748 14.119 -17.797 1.00 . A A . 111 ASP O 1 1
10 25052 1 1 111 ASP OD1 O 10.487 17.633 -18.265 1.00 . A A . 111 ASP OD1 1 1
10 25053 1 1 111 ASP OD2 O 11.305 16.693 -16.466 1.00 . A A . 111 ASP OD2 1 1
10 25054 1 1 112 ILE C C 12.486 11.731 -19.819 1.00 . A A . 112 ILE C 1 1
10 25055 1 1 112 ILE CA C 11.567 11.502 -18.616 1.00 . A A . 112 ILE CA 1 1
10 25056 1 1 112 ILE CB C 11.039 10.039 -18.594 1.00 . A A . 112 ILE CB 1 1
10 25057 1 1 112 ILE CD1 C 11.293 9.764 -16.075 1.00 . A A . 112 ILE CD1 1 1
10 25058 1 1 112 ILE CG1 C 10.350 9.733 -17.260 1.00 . A A . 112 ILE CG1 1 1
10 25059 1 1 112 ILE CG2 C 12.169 9.040 -18.824 1.00 . A A . 112 ILE CG2 1 1
10 25060 1 1 112 ILE H H 9.609 12.204 -18.982 1.00 . A A . 112 ILE H 1 1
10 25061 1 1 112 ILE HA H 12.122 11.679 -17.704 1.00 . A A . 112 ILE HA 1 1
10 25062 1 1 112 ILE HB H 10.324 9.925 -19.394 1.00 . A A . 112 ILE HB 1 1
10 25063 1 1 112 ILE HD11 H 11.736 10.746 -15.989 1.00 . A A . 112 ILE HD11 1 1
10 25064 1 1 112 ILE HD12 H 12.073 9.030 -16.216 1.00 . A A . 112 ILE HD12 1 1
10 25065 1 1 112 ILE HD13 H 10.744 9.537 -15.173 1.00 . A A . 112 ILE HD13 1 1
10 25066 1 1 112 ILE HG12 H 9.575 10.462 -17.079 1.00 . A A . 112 ILE HG12 1 1
10 25067 1 1 112 ILE HG13 H 9.909 8.748 -17.308 1.00 . A A . 112 ILE HG13 1 1
10 25068 1 1 112 ILE HG21 H 12.594 9.196 -19.805 1.00 . A A . 112 ILE HG21 1 1
10 25069 1 1 112 ILE HG22 H 11.780 8.035 -18.756 1.00 . A A . 112 ILE HG22 1 1
10 25070 1 1 112 ILE HG23 H 12.931 9.183 -18.073 1.00 . A A . 112 ILE HG23 1 1
10 25071 1 1 112 ILE N N 10.492 12.475 -18.666 1.00 . A A . 112 ILE N 1 1
10 25072 1 1 112 ILE O O 12.389 11.061 -20.845 1.00 . A A . 112 ILE O 1 1
10 25073 1 1 113 LYS C C 15.349 12.206 -21.064 1.00 . A A . 113 LYS C 1 1
10 25074 1 1 113 LYS CA C 14.191 13.163 -20.805 1.00 . A A . 113 LYS CA 1 1
10 25075 1 1 113 LYS CB C 14.715 14.576 -20.541 1.00 . A A . 113 LYS CB 1 1
10 25076 1 1 113 LYS CD C 15.844 16.166 -18.968 1.00 . A A . 113 LYS CD 1 1
10 25077 1 1 113 LYS CE C 16.660 16.316 -17.697 1.00 . A A . 113 LYS CE 1 1
10 25078 1 1 113 LYS CG C 15.491 14.714 -19.243 1.00 . A A . 113 LYS CG 1 1
10 25079 1 1 113 LYS H H 13.428 13.183 -18.828 1.00 . A A . 113 LYS H 1 1
10 25080 1 1 113 LYS HA H 13.567 13.188 -21.685 1.00 . A A . 113 LYS HA 1 1
10 25081 1 1 113 LYS HB2 H 15.367 14.862 -21.354 1.00 . A A . 113 LYS HB2 1 1
10 25082 1 1 113 LYS HB3 H 13.875 15.258 -20.509 1.00 . A A . 113 LYS HB3 1 1
10 25083 1 1 113 LYS HD2 H 16.419 16.550 -19.798 1.00 . A A . 113 LYS HD2 1 1
10 25084 1 1 113 LYS HD3 H 14.929 16.732 -18.868 1.00 . A A . 113 LYS HD3 1 1
10 25085 1 1 113 LYS HE2 H 16.116 15.864 -16.880 1.00 . A A . 113 LYS HE2 1 1
10 25086 1 1 113 LYS HE3 H 17.604 15.805 -17.825 1.00 . A A . 113 LYS HE3 1 1
10 25087 1 1 113 LYS HG2 H 14.884 14.341 -18.432 1.00 . A A . 113 LYS HG2 1 1
10 25088 1 1 113 LYS HG3 H 16.400 14.137 -19.313 1.00 . A A . 113 LYS HG3 1 1
10 25089 1 1 113 LYS HZ1 H 17.337 18.225 -18.204 1.00 . A A . 113 LYS HZ1 1 1
10 25090 1 1 113 LYS HZ2 H 17.584 17.819 -16.576 1.00 . A A . 113 LYS HZ2 1 1
10 25091 1 1 113 LYS HZ3 H 16.029 18.222 -17.123 1.00 . A A . 113 LYS HZ3 1 1
10 25092 1 1 113 LYS N N 13.357 12.720 -19.692 1.00 . A A . 113 LYS N 1 1
10 25093 1 1 113 LYS NZ N 16.920 17.742 -17.378 1.00 . A A . 113 LYS NZ 1 1
10 25094 1 1 113 LYS O O 16.151 12.422 -21.968 1.00 . A A . 113 LYS O 1 1
10 25095 1 1 114 GLY C C 16.312 9.411 -21.777 1.00 . A A . 114 GLY C 1 1
10 25096 1 1 114 GLY CA C 16.474 10.162 -20.469 1.00 . A A . 114 GLY CA 1 1
10 25097 1 1 114 GLY H H 14.774 11.035 -19.555 1.00 . A A . 114 GLY H 1 1
10 25098 1 1 114 GLY HA2 H 17.430 10.664 -20.468 1.00 . A A . 114 GLY HA2 1 1
10 25099 1 1 114 GLY HA3 H 16.446 9.455 -19.653 1.00 . A A . 114 GLY HA3 1 1
10 25100 1 1 114 GLY N N 15.430 11.147 -20.274 1.00 . A A . 114 GLY N 1 1
10 25101 1 1 114 GLY O O 17.286 9.163 -22.485 1.00 . A A . 114 GLY O 1 1
10 25102 1 1 115 LEU C C 15.226 8.993 -24.577 1.00 . A A . 115 LEU C 1 1
10 25103 1 1 115 LEU CA C 14.768 8.292 -23.302 1.00 . A A . 115 LEU CA 1 1
10 25104 1 1 115 LEU CB C 13.268 8.001 -23.383 1.00 . A A . 115 LEU CB 1 1
10 25105 1 1 115 LEU CD1 C 11.207 6.964 -22.404 1.00 . A A . 115 LEU CD1 1 1
10 25106 1 1 115 LEU CD2 C 13.385 5.743 -22.306 1.00 . A A . 115 LEU CD2 1 1
10 25107 1 1 115 LEU CG C 12.715 7.109 -22.272 1.00 . A A . 115 LEU CG 1 1
10 25108 1 1 115 LEU H H 14.329 9.380 -21.542 1.00 . A A . 115 LEU H 1 1
10 25109 1 1 115 LEU HA H 15.298 7.355 -23.214 1.00 . A A . 115 LEU HA 1 1
10 25110 1 1 115 LEU HB2 H 12.740 8.943 -23.357 1.00 . A A . 115 LEU HB2 1 1
10 25111 1 1 115 LEU HB3 H 13.068 7.522 -24.330 1.00 . A A . 115 LEU HB3 1 1
10 25112 1 1 115 LEU HD11 H 10.836 6.329 -21.613 1.00 . A A . 115 LEU HD11 1 1
10 25113 1 1 115 LEU HD12 H 10.971 6.522 -23.361 1.00 . A A . 115 LEU HD12 1 1
10 25114 1 1 115 LEU HD13 H 10.743 7.936 -22.334 1.00 . A A . 115 LEU HD13 1 1
10 25115 1 1 115 LEU HD21 H 12.963 5.116 -21.534 1.00 . A A . 115 LEU HD21 1 1
10 25116 1 1 115 LEU HD22 H 14.446 5.858 -22.136 1.00 . A A . 115 LEU HD22 1 1
10 25117 1 1 115 LEU HD23 H 13.221 5.286 -23.270 1.00 . A A . 115 LEU HD23 1 1
10 25118 1 1 115 LEU HG H 12.926 7.564 -21.314 1.00 . A A . 115 LEU HG 1 1
10 25119 1 1 115 LEU N N 15.068 9.082 -22.111 1.00 . A A . 115 LEU N 1 1
10 25120 1 1 115 LEU O O 15.785 8.362 -25.474 1.00 . A A . 115 LEU O 1 1
10 25121 1 1 116 LEU C C 16.814 11.188 -26.070 1.00 . A A . 116 LEU C 1 1
10 25122 1 1 116 LEU CA C 15.308 11.048 -25.860 1.00 . A A . 116 LEU CA 1 1
10 25123 1 1 116 LEU CB C 14.609 12.420 -25.841 1.00 . A A . 116 LEU CB 1 1
10 25124 1 1 116 LEU CD1 C 16.198 14.166 -24.944 1.00 . A A . 116 LEU CD1 1 1
10 25125 1 1 116 LEU CD2 C 13.765 14.274 -24.382 1.00 . A A . 116 LEU CD2 1 1
10 25126 1 1 116 LEU CG C 14.940 13.352 -24.667 1.00 . A A . 116 LEU CG 1 1
10 25127 1 1 116 LEU H H 14.632 10.768 -23.874 1.00 . A A . 116 LEU H 1 1
10 25128 1 1 116 LEU HA H 14.912 10.480 -26.687 1.00 . A A . 116 LEU HA 1 1
10 25129 1 1 116 LEU HB2 H 14.866 12.935 -26.755 1.00 . A A . 116 LEU HB2 1 1
10 25130 1 1 116 LEU HB3 H 13.542 12.248 -25.840 1.00 . A A . 116 LEU HB3 1 1
10 25131 1 1 116 LEU HD11 H 16.034 14.799 -25.803 1.00 . A A . 116 LEU HD11 1 1
10 25132 1 1 116 LEU HD12 H 17.021 13.497 -25.142 1.00 . A A . 116 LEU HD12 1 1
10 25133 1 1 116 LEU HD13 H 16.428 14.779 -24.085 1.00 . A A . 116 LEU HD13 1 1
10 25134 1 1 116 LEU HD21 H 14.026 14.953 -23.583 1.00 . A A . 116 LEU HD21 1 1
10 25135 1 1 116 LEU HD22 H 12.908 13.686 -24.090 1.00 . A A . 116 LEU HD22 1 1
10 25136 1 1 116 LEU HD23 H 13.529 14.840 -25.271 1.00 . A A . 116 LEU HD23 1 1
10 25137 1 1 116 LEU HG H 15.118 12.756 -23.784 1.00 . A A . 116 LEU HG 1 1
10 25138 1 1 116 LEU N N 15.004 10.300 -24.649 1.00 . A A . 116 LEU N 1 1
10 25139 1 1 116 LEU O O 17.286 11.184 -27.206 1.00 . A A . 116 LEU O 1 1
10 25140 1 1 117 ASP C C 19.704 10.135 -25.396 1.00 . A A . 117 ASP C 1 1
10 25141 1 1 117 ASP CA C 19.015 11.457 -25.081 1.00 . A A . 117 ASP CA 1 1
10 25142 1 1 117 ASP CB C 19.585 12.060 -23.793 1.00 . A A . 117 ASP CB 1 1
10 25143 1 1 117 ASP CG C 21.054 12.423 -23.925 1.00 . A A . 117 ASP CG 1 1
10 25144 1 1 117 ASP H H 17.150 11.217 -24.097 1.00 . A A . 117 ASP H 1 1
10 25145 1 1 117 ASP HA H 19.200 12.140 -25.896 1.00 . A A . 117 ASP HA 1 1
10 25146 1 1 117 ASP HB2 H 19.033 12.955 -23.549 1.00 . A A . 117 ASP HB2 1 1
10 25147 1 1 117 ASP HB3 H 19.478 11.344 -22.990 1.00 . A A . 117 ASP HB3 1 1
10 25148 1 1 117 ASP N N 17.569 11.273 -24.981 1.00 . A A . 117 ASP N 1 1
10 25149 1 1 117 ASP O O 20.639 10.088 -26.197 1.00 . A A . 117 ASP O 1 1
10 25150 1 1 117 ASP OD1 O 21.367 13.414 -24.619 1.00 . A A . 117 ASP OD1 1 1
10 25151 1 1 117 ASP OD2 O 21.904 11.728 -23.325 1.00 . A A . 117 ASP OD2 1 1
10 25152 1 1 118 VAL C C 19.527 7.301 -26.475 1.00 . A A . 118 VAL C 1 1
10 25153 1 1 118 VAL CA C 19.790 7.735 -25.035 1.00 . A A . 118 VAL CA 1 1
10 25154 1 1 118 VAL CB C 19.235 6.679 -24.050 1.00 . A A . 118 VAL CB 1 1
10 25155 1 1 118 VAL CG1 C 19.804 5.302 -24.352 1.00 . A A . 118 VAL CG1 1 1
10 25156 1 1 118 VAL CG2 C 19.549 7.074 -22.613 1.00 . A A . 118 VAL CG2 1 1
10 25157 1 1 118 VAL H H 18.463 9.146 -24.170 1.00 . A A . 118 VAL H 1 1
10 25158 1 1 118 VAL HA H 20.858 7.807 -24.887 1.00 . A A . 118 VAL HA 1 1
10 25159 1 1 118 VAL HB H 18.162 6.635 -24.163 1.00 . A A . 118 VAL HB 1 1
10 25160 1 1 118 VAL HG11 H 19.418 4.589 -23.639 1.00 . A A . 118 VAL HG11 1 1
10 25161 1 1 118 VAL HG12 H 20.881 5.335 -24.283 1.00 . A A . 118 VAL HG12 1 1
10 25162 1 1 118 VAL HG13 H 19.516 5.004 -25.350 1.00 . A A . 118 VAL HG13 1 1
10 25163 1 1 118 VAL HG21 H 19.066 8.013 -22.383 1.00 . A A . 118 VAL HG21 1 1
10 25164 1 1 118 VAL HG22 H 20.617 7.182 -22.496 1.00 . A A . 118 VAL HG22 1 1
10 25165 1 1 118 VAL HG23 H 19.190 6.309 -21.940 1.00 . A A . 118 VAL HG23 1 1
10 25166 1 1 118 VAL N N 19.219 9.054 -24.792 1.00 . A A . 118 VAL N 1 1
10 25167 1 1 118 VAL O O 20.396 6.726 -27.133 1.00 . A A . 118 VAL O 1 1
10 25168 1 1 119 THR C C 18.810 8.182 -29.314 1.00 . A A . 119 THR C 1 1
10 25169 1 1 119 THR CA C 17.995 7.304 -28.357 1.00 . A A . 119 THR CA 1 1
10 25170 1 1 119 THR CB C 16.489 7.514 -28.603 1.00 . A A . 119 THR CB 1 1
10 25171 1 1 119 THR CG2 C 16.090 7.087 -30.006 1.00 . A A . 119 THR CG2 1 1
10 25172 1 1 119 THR H H 17.665 8.030 -26.397 1.00 . A A . 119 THR H 1 1
10 25173 1 1 119 THR HA H 18.233 6.267 -28.543 1.00 . A A . 119 THR HA 1 1
10 25174 1 1 119 THR HB H 16.263 8.565 -28.481 1.00 . A A . 119 THR HB 1 1
10 25175 1 1 119 THR HG1 H 15.538 7.314 -26.881 1.00 . A A . 119 THR HG1 1 1
10 25176 1 1 119 THR HG21 H 15.027 7.225 -30.137 1.00 . A A . 119 THR HG21 1 1
10 25177 1 1 119 THR HG22 H 16.339 6.046 -30.152 1.00 . A A . 119 THR HG22 1 1
10 25178 1 1 119 THR HG23 H 16.622 7.689 -30.728 1.00 . A A . 119 THR HG23 1 1
10 25179 1 1 119 THR N N 18.337 7.605 -26.975 1.00 . A A . 119 THR N 1 1
10 25180 1 1 119 THR O O 19.177 7.760 -30.412 1.00 . A A . 119 THR O 1 1
10 25181 1 1 119 THR OG1 O 15.736 6.760 -27.645 1.00 . A A . 119 THR OG1 1 1
10 25182 1 1 120 CYS C C 21.374 9.873 -29.733 1.00 . A A . 120 CYS C 1 1
10 25183 1 1 120 CYS CA C 19.914 10.331 -29.661 1.00 . A A . 120 CYS CA 1 1
10 25184 1 1 120 CYS CB C 19.817 11.735 -29.055 1.00 . A A . 120 CYS CB 1 1
10 25185 1 1 120 CYS H H 18.818 9.669 -27.976 1.00 . A A . 120 CYS H 1 1
10 25186 1 1 120 CYS HA H 19.503 10.348 -30.660 1.00 . A A . 120 CYS HA 1 1
10 25187 1 1 120 CYS HB2 H 18.781 11.952 -28.840 1.00 . A A . 120 CYS HB2 1 1
10 25188 1 1 120 CYS HB3 H 20.381 11.758 -28.133 1.00 . A A . 120 CYS HB3 1 1
10 25189 1 1 120 CYS HG H 19.562 14.059 -30.066 1.00 . A A . 120 CYS HG 1 1
10 25190 1 1 120 CYS N N 19.127 9.393 -28.866 1.00 . A A . 120 CYS N 1 1
10 25191 1 1 120 CYS O O 22.131 10.285 -30.616 1.00 . A A . 120 CYS O 1 1
10 25192 1 1 120 CYS SG S 20.437 13.062 -30.113 1.00 . A A . 120 CYS SG 1 1
10 25193 1 1 121 LYS C C 23.214 7.131 -29.426 1.00 . A A . 121 LYS C 1 1
10 25194 1 1 121 LYS CA C 23.124 8.501 -28.757 1.00 . A A . 121 LYS CA 1 1
10 25195 1 1 121 LYS CB C 23.608 8.404 -27.304 1.00 . A A . 121 LYS CB 1 1
10 25196 1 1 121 LYS CD C 26.045 8.765 -27.801 1.00 . A A . 121 LYS CD 1 1
10 25197 1 1 121 LYS CE C 27.452 8.214 -27.648 1.00 . A A . 121 LYS CE 1 1
10 25198 1 1 121 LYS CG C 25.018 7.854 -27.152 1.00 . A A . 121 LYS CG 1 1
10 25199 1 1 121 LYS H H 21.125 8.741 -28.109 1.00 . A A . 121 LYS H 1 1
10 25200 1 1 121 LYS HA H 23.758 9.190 -29.291 1.00 . A A . 121 LYS HA 1 1
10 25201 1 1 121 LYS HB2 H 23.584 9.389 -26.865 1.00 . A A . 121 LYS HB2 1 1
10 25202 1 1 121 LYS HB3 H 22.933 7.761 -26.757 1.00 . A A . 121 LYS HB3 1 1
10 25203 1 1 121 LYS HD2 H 25.816 8.856 -28.852 1.00 . A A . 121 LYS HD2 1 1
10 25204 1 1 121 LYS HD3 H 25.997 9.736 -27.335 1.00 . A A . 121 LYS HD3 1 1
10 25205 1 1 121 LYS HE2 H 27.667 8.101 -26.597 1.00 . A A . 121 LYS HE2 1 1
10 25206 1 1 121 LYS HE3 H 27.501 7.250 -28.131 1.00 . A A . 121 LYS HE3 1 1
10 25207 1 1 121 LYS HG2 H 25.248 7.763 -26.100 1.00 . A A . 121 LYS HG2 1 1
10 25208 1 1 121 LYS HG3 H 25.066 6.881 -27.617 1.00 . A A . 121 LYS HG3 1 1
10 25209 1 1 121 LYS HZ1 H 29.416 8.703 -28.144 1.00 . A A . 121 LYS HZ1 1 1
10 25210 1 1 121 LYS HZ2 H 28.450 10.046 -27.783 1.00 . A A . 121 LYS HZ2 1 1
10 25211 1 1 121 LYS HZ3 H 28.272 9.245 -29.269 1.00 . A A . 121 LYS HZ3 1 1
10 25212 1 1 121 LYS N N 21.766 9.020 -28.797 1.00 . A A . 121 LYS N 1 1
10 25213 1 1 121 LYS NZ N 28.469 9.113 -28.252 1.00 . A A . 121 LYS NZ 1 1
10 25214 1 1 121 LYS O O 23.922 6.963 -30.416 1.00 . A A . 121 LYS O 1 1
10 25215 1 1 122 THR C C 22.126 4.541 -30.739 1.00 . A A . 122 THR C 1 1
10 25216 1 1 122 THR CA C 22.593 4.773 -29.301 1.00 . A A . 122 THR CA 1 1
10 25217 1 1 122 THR CB C 21.785 3.865 -28.355 1.00 . A A . 122 THR CB 1 1
10 25218 1 1 122 THR CG2 C 22.144 2.400 -28.567 1.00 . A A . 122 THR CG2 1 1
10 25219 1 1 122 THR H H 21.830 6.399 -28.182 1.00 . A A . 122 THR H 1 1
10 25220 1 1 122 THR HA H 23.633 4.492 -29.225 1.00 . A A . 122 THR HA 1 1
10 25221 1 1 122 THR HB H 20.733 3.997 -28.563 1.00 . A A . 122 THR HB 1 1
10 25222 1 1 122 THR HG1 H 21.227 4.513 -26.576 1.00 . A A . 122 THR HG1 1 1
10 25223 1 1 122 THR HG21 H 21.899 2.113 -29.579 1.00 . A A . 122 THR HG21 1 1
10 25224 1 1 122 THR HG22 H 21.586 1.787 -27.874 1.00 . A A . 122 THR HG22 1 1
10 25225 1 1 122 THR HG23 H 23.202 2.259 -28.401 1.00 . A A . 122 THR HG23 1 1
10 25226 1 1 122 THR N N 22.474 6.169 -28.889 1.00 . A A . 122 THR N 1 1
10 25227 1 1 122 THR O O 22.770 3.818 -31.499 1.00 . A A . 122 THR O 1 1
10 25228 1 1 122 THR OG1 O 22.046 4.234 -26.996 1.00 . A A . 122 THR OG1 1 1
10 25229 1 1 123 VAL C C 21.228 5.713 -33.497 1.00 . A A . 123 VAL C 1 1
10 25230 1 1 123 VAL CA C 20.450 4.930 -32.445 1.00 . A A . 123 VAL CA 1 1
10 25231 1 1 123 VAL CB C 18.957 5.320 -32.493 1.00 . A A . 123 VAL CB 1 1
10 25232 1 1 123 VAL CG1 C 18.360 5.044 -33.866 1.00 . A A . 123 VAL CG1 1 1
10 25233 1 1 123 VAL CG2 C 18.187 4.575 -31.415 1.00 . A A . 123 VAL CG2 1 1
10 25234 1 1 123 VAL H H 20.563 5.767 -30.499 1.00 . A A . 123 VAL H 1 1
10 25235 1 1 123 VAL HA H 20.531 3.876 -32.667 1.00 . A A . 123 VAL HA 1 1
10 25236 1 1 123 VAL HB H 18.875 6.379 -32.297 1.00 . A A . 123 VAL HB 1 1
10 25237 1 1 123 VAL HG11 H 17.312 5.304 -33.862 1.00 . A A . 123 VAL HG11 1 1
10 25238 1 1 123 VAL HG12 H 18.471 3.997 -34.106 1.00 . A A . 123 VAL HG12 1 1
10 25239 1 1 123 VAL HG13 H 18.875 5.639 -34.608 1.00 . A A . 123 VAL HG13 1 1
10 25240 1 1 123 VAL HG21 H 18.596 4.822 -30.445 1.00 . A A . 123 VAL HG21 1 1
10 25241 1 1 123 VAL HG22 H 18.271 3.511 -31.581 1.00 . A A . 123 VAL HG22 1 1
10 25242 1 1 123 VAL HG23 H 17.148 4.863 -31.448 1.00 . A A . 123 VAL HG23 1 1
10 25243 1 1 123 VAL N N 21.011 5.151 -31.118 1.00 . A A . 123 VAL N 1 1
10 25244 1 1 123 VAL O O 21.445 5.238 -34.610 1.00 . A A . 123 VAL O 1 1
10 25245 1 1 124 ALA C C 23.876 7.273 -34.159 1.00 . A A . 124 ALA C 1 1
10 25246 1 1 124 ALA CA C 22.437 7.761 -34.020 1.00 . A A . 124 ALA CA 1 1
10 25247 1 1 124 ALA CB C 22.410 9.203 -33.536 1.00 . A A . 124 ALA CB 1 1
10 25248 1 1 124 ALA H H 21.481 7.218 -32.213 1.00 . A A . 124 ALA H 1 1
10 25249 1 1 124 ALA HA H 21.967 7.725 -34.991 1.00 . A A . 124 ALA HA 1 1
10 25250 1 1 124 ALA HB1 H 22.934 9.831 -34.241 1.00 . A A . 124 ALA HB1 1 1
10 25251 1 1 124 ALA HB2 H 22.890 9.269 -32.569 1.00 . A A . 124 ALA HB2 1 1
10 25252 1 1 124 ALA HB3 H 21.387 9.534 -33.451 1.00 . A A . 124 ALA HB3 1 1
10 25253 1 1 124 ALA N N 21.673 6.904 -33.121 1.00 . A A . 124 ALA N 1 1
10 25254 1 1 124 ALA O O 24.609 7.734 -35.024 1.00 . A A . 124 ALA O 1 1
10 25255 1 1 125 ASN C C 26.086 5.265 -34.612 1.00 . A A . 125 ASN C 1 1
10 25256 1 1 125 ASN CA C 25.637 5.820 -33.252 1.00 . A A . 125 ASN CA 1 1
10 25257 1 1 125 ASN CB C 25.755 4.737 -32.174 1.00 . A A . 125 ASN CB 1 1
10 25258 1 1 125 ASN CG C 27.193 4.454 -31.770 1.00 . A A . 125 ASN CG 1 1
10 25259 1 1 125 ASN H H 23.615 5.992 -32.651 1.00 . A A . 125 ASN H 1 1
10 25260 1 1 125 ASN HA H 26.289 6.641 -32.988 1.00 . A A . 125 ASN HA 1 1
10 25261 1 1 125 ASN HB2 H 25.211 5.053 -31.296 1.00 . A A . 125 ASN HB2 1 1
10 25262 1 1 125 ASN HB3 H 25.321 3.822 -32.549 1.00 . A A . 125 ASN HB3 1 1
10 25263 1 1 125 ASN HD21 H 27.315 2.968 -33.082 1.00 . A A . 125 ASN HD21 1 1
10 25264 1 1 125 ASN HD22 H 28.743 3.280 -32.163 1.00 . A A . 125 ASN HD22 1 1
10 25265 1 1 125 ASN N N 24.267 6.343 -33.294 1.00 . A A . 125 ASN N 1 1
10 25266 1 1 125 ASN ND2 N 27.811 3.466 -32.397 1.00 . A A . 125 ASN ND2 1 1
10 25267 1 1 125 ASN O O 27.278 5.064 -34.841 1.00 . A A . 125 ASN O 1 1
10 25268 1 1 125 ASN OD1 O 27.738 5.107 -30.880 1.00 . A A . 125 ASN OD1 1 1
10 25269 1 1 126 MET C C 26.268 5.527 -37.647 1.00 . A A . 126 MET C 1 1
10 25270 1 1 126 MET CA C 25.473 4.489 -36.836 1.00 . A A . 126 MET CA 1 1
10 25271 1 1 126 MET CB C 24.227 4.005 -37.599 1.00 . A A . 126 MET CB 1 1
10 25272 1 1 126 MET CE C 21.345 7.029 -37.621 1.00 . A A . 126 MET CE 1 1
10 25273 1 1 126 MET CG C 22.952 4.799 -37.343 1.00 . A A . 126 MET CG 1 1
10 25274 1 1 126 MET H H 24.197 5.103 -35.254 1.00 . A A . 126 MET H 1 1
10 25275 1 1 126 MET HA H 26.120 3.636 -36.690 1.00 . A A . 126 MET HA 1 1
10 25276 1 1 126 MET HB2 H 24.438 4.049 -38.656 1.00 . A A . 126 MET HB2 1 1
10 25277 1 1 126 MET HB3 H 24.040 2.976 -37.330 1.00 . A A . 126 MET HB3 1 1
10 25278 1 1 126 MET HE1 H 21.189 7.010 -36.552 1.00 . A A . 126 MET HE1 1 1
10 25279 1 1 126 MET HE2 H 20.632 6.375 -38.100 1.00 . A A . 126 MET HE2 1 1
10 25280 1 1 126 MET HE3 H 21.215 8.036 -37.986 1.00 . A A . 126 MET HE3 1 1
10 25281 1 1 126 MET HG2 H 22.127 4.282 -37.807 1.00 . A A . 126 MET HG2 1 1
10 25282 1 1 126 MET HG3 H 22.788 4.848 -36.276 1.00 . A A . 126 MET HG3 1 1
10 25283 1 1 126 MET N N 25.136 4.977 -35.500 1.00 . A A . 126 MET N 1 1
10 25284 1 1 126 MET O O 27.134 5.154 -38.438 1.00 . A A . 126 MET O 1 1
10 25285 1 1 126 MET SD S 23.006 6.477 -37.994 1.00 . A A . 126 MET SD 1 1
10 25286 1 1 127 ILE C C 28.072 8.119 -37.162 1.00 . A A . 127 ILE C 1 1
10 25287 1 1 127 ILE CA C 26.841 7.884 -38.029 1.00 . A A . 127 ILE CA 1 1
10 25288 1 1 127 ILE CB C 26.085 9.227 -38.187 1.00 . A A . 127 ILE CB 1 1
10 25289 1 1 127 ILE CD1 C 24.925 11.109 -36.920 1.00 . A A . 127 ILE CD1 1 1
10 25290 1 1 127 ILE CG1 C 25.643 9.781 -36.830 1.00 . A A . 127 ILE CG1 1 1
10 25291 1 1 127 ILE CG2 C 24.889 9.056 -39.099 1.00 . A A . 127 ILE CG2 1 1
10 25292 1 1 127 ILE H H 25.248 7.073 -36.863 1.00 . A A . 127 ILE H 1 1
10 25293 1 1 127 ILE HA H 27.161 7.550 -39.009 1.00 . A A . 127 ILE HA 1 1
10 25294 1 1 127 ILE HB H 26.756 9.935 -38.651 1.00 . A A . 127 ILE HB 1 1
10 25295 1 1 127 ILE HD11 H 24.026 10.993 -37.506 1.00 . A A . 127 ILE HD11 1 1
10 25296 1 1 127 ILE HD12 H 25.570 11.837 -37.391 1.00 . A A . 127 ILE HD12 1 1
10 25297 1 1 127 ILE HD13 H 24.667 11.444 -35.926 1.00 . A A . 127 ILE HD13 1 1
10 25298 1 1 127 ILE HG12 H 24.976 9.075 -36.361 1.00 . A A . 127 ILE HG12 1 1
10 25299 1 1 127 ILE HG13 H 26.514 9.915 -36.205 1.00 . A A . 127 ILE HG13 1 1
10 25300 1 1 127 ILE HG21 H 24.367 9.997 -39.183 1.00 . A A . 127 ILE HG21 1 1
10 25301 1 1 127 ILE HG22 H 24.228 8.313 -38.681 1.00 . A A . 127 ILE HG22 1 1
10 25302 1 1 127 ILE HG23 H 25.224 8.738 -40.073 1.00 . A A . 127 ILE HG23 1 1
10 25303 1 1 127 ILE N N 26.008 6.822 -37.435 1.00 . A A . 127 ILE N 1 1
10 25304 1 1 127 ILE O O 28.605 9.227 -37.104 1.00 . A A . 127 ILE O 1 1
10 25305 1 1 128 LYS C C 28.950 7.625 -34.173 1.00 . A A . 128 LYS C 1 1
10 25306 1 1 128 LYS CA C 29.537 7.074 -35.468 1.00 . A A . 128 LYS CA 1 1
10 25307 1 1 128 LYS CB C 30.783 7.866 -35.903 1.00 . A A . 128 LYS CB 1 1
10 25308 1 1 128 LYS CD C 31.566 5.869 -37.221 1.00 . A A . 128 LYS CD 1 1
10 25309 1 1 128 LYS CE C 32.050 5.367 -38.572 1.00 . A A . 128 LYS CE 1 1
10 25310 1 1 128 LYS CG C 31.390 7.379 -37.215 1.00 . A A . 128 LYS CG 1 1
10 25311 1 1 128 LYS H H 28.078 6.187 -36.701 1.00 . A A . 128 LYS H 1 1
10 25312 1 1 128 LYS HA H 29.827 6.045 -35.288 1.00 . A A . 128 LYS HA 1 1
10 25313 1 1 128 LYS HB2 H 30.512 8.903 -36.020 1.00 . A A . 128 LYS HB2 1 1
10 25314 1 1 128 LYS HB3 H 31.535 7.784 -35.132 1.00 . A A . 128 LYS HB3 1 1
10 25315 1 1 128 LYS HD2 H 32.292 5.597 -36.468 1.00 . A A . 128 LYS HD2 1 1
10 25316 1 1 128 LYS HD3 H 30.619 5.404 -36.993 1.00 . A A . 128 LYS HD3 1 1
10 25317 1 1 128 LYS HE2 H 31.425 5.789 -39.345 1.00 . A A . 128 LYS HE2 1 1
10 25318 1 1 128 LYS HE3 H 33.071 5.687 -38.717 1.00 . A A . 128 LYS HE3 1 1
10 25319 1 1 128 LYS HG2 H 30.737 7.657 -38.027 1.00 . A A . 128 LYS HG2 1 1
10 25320 1 1 128 LYS HG3 H 32.356 7.846 -37.349 1.00 . A A . 128 LYS HG3 1 1
10 25321 1 1 128 LYS HZ1 H 32.353 3.558 -39.578 1.00 . A A . 128 LYS HZ1 1 1
10 25322 1 1 128 LYS HZ2 H 31.003 3.560 -38.556 1.00 . A A . 128 LYS HZ2 1 1
10 25323 1 1 128 LYS HZ3 H 32.563 3.455 -37.898 1.00 . A A . 128 LYS HZ3 1 1
10 25324 1 1 128 LYS N N 28.499 7.048 -36.499 1.00 . A A . 128 LYS N 1 1
10 25325 1 1 128 LYS NZ N 31.990 3.883 -38.657 1.00 . A A . 128 LYS NZ 1 1
10 25326 1 1 128 LYS O O 29.220 7.099 -33.091 1.00 . A A . 128 LYS O 1 1
10 25327 1 1 129 GLY C C 28.190 9.500 -31.980 1.00 . A A . 129 GLY C 1 1
10 25328 1 1 129 GLY CA C 27.345 9.173 -33.187 1.00 . A A . 129 GLY CA 1 1
10 25329 1 1 129 GLY H H 28.074 9.118 -35.174 1.00 . A A . 129 GLY H 1 1
10 25330 1 1 129 GLY HA2 H 26.823 10.065 -33.502 1.00 . A A . 129 GLY HA2 1 1
10 25331 1 1 129 GLY HA3 H 26.619 8.422 -32.913 1.00 . A A . 129 GLY HA3 1 1
10 25332 1 1 129 GLY N N 28.133 8.674 -34.302 1.00 . A A . 129 GLY N 1 1
10 25333 1 1 129 GLY O O 27.779 9.270 -30.841 1.00 . A A . 129 GLY O 1 1
10 25334 1 1 130 LYS C C 30.263 11.624 -30.566 1.00 . A A . 130 LYS C 1 1
10 25335 1 1 130 LYS CA C 30.344 10.225 -31.170 1.00 . A A . 130 LYS CA 1 1
10 25336 1 1 130 LYS CB C 31.747 9.930 -31.713 1.00 . A A . 130 LYS CB 1 1
10 25337 1 1 130 LYS CD C 34.153 9.411 -31.192 1.00 . A A . 130 LYS CD 1 1
10 25338 1 1 130 LYS CE C 34.582 10.009 -32.523 1.00 . A A . 130 LYS CE 1 1
10 25339 1 1 130 LYS CG C 32.861 10.036 -30.681 1.00 . A A . 130 LYS CG 1 1
10 25340 1 1 130 LYS H H 29.557 10.381 -33.138 1.00 . A A . 130 LYS H 1 1
10 25341 1 1 130 LYS HA H 30.114 9.509 -30.395 1.00 . A A . 130 LYS HA 1 1
10 25342 1 1 130 LYS HB2 H 31.757 8.928 -32.115 1.00 . A A . 130 LYS HB2 1 1
10 25343 1 1 130 LYS HB3 H 31.959 10.627 -32.511 1.00 . A A . 130 LYS HB3 1 1
10 25344 1 1 130 LYS HD2 H 34.935 9.581 -30.466 1.00 . A A . 130 LYS HD2 1 1
10 25345 1 1 130 LYS HD3 H 34.003 8.347 -31.317 1.00 . A A . 130 LYS HD3 1 1
10 25346 1 1 130 LYS HE2 H 33.749 9.962 -33.209 1.00 . A A . 130 LYS HE2 1 1
10 25347 1 1 130 LYS HE3 H 34.860 11.041 -32.365 1.00 . A A . 130 LYS HE3 1 1
10 25348 1 1 130 LYS HG2 H 33.039 11.079 -30.465 1.00 . A A . 130 LYS HG2 1 1
10 25349 1 1 130 LYS HG3 H 32.556 9.526 -29.779 1.00 . A A . 130 LYS HG3 1 1
10 25350 1 1 130 LYS HZ1 H 35.963 9.668 -34.054 1.00 . A A . 130 LYS HZ1 1 1
10 25351 1 1 130 LYS HZ2 H 35.505 8.267 -33.211 1.00 . A A . 130 LYS HZ2 1 1
10 25352 1 1 130 LYS HZ3 H 36.572 9.376 -32.501 1.00 . A A . 130 LYS HZ3 1 1
10 25353 1 1 130 LYS N N 29.358 10.054 -32.223 1.00 . A A . 130 LYS N 1 1
10 25354 1 1 130 LYS NZ N 35.736 9.281 -33.113 1.00 . A A . 130 LYS NZ 1 1
10 25355 1 1 130 LYS O O 29.762 11.793 -29.451 1.00 . A A . 130 LYS O 1 1
10 25356 1 1 131 THR C C 30.840 14.988 -31.995 1.00 . A A . 131 THR C 1 1
10 25357 1 1 131 THR CA C 30.733 13.998 -30.823 1.00 . A A . 131 THR CA 1 1
10 25358 1 1 131 THR CB C 31.870 14.263 -29.797 1.00 . A A . 131 THR CB 1 1
10 25359 1 1 131 THR CG2 C 31.829 15.697 -29.289 1.00 . A A . 131 THR CG2 1 1
10 25360 1 1 131 THR H H 31.064 12.426 -32.213 1.00 . A A . 131 THR H 1 1
10 25361 1 1 131 THR HA H 29.789 14.165 -30.324 1.00 . A A . 131 THR HA 1 1
10 25362 1 1 131 THR HB H 32.819 14.098 -30.286 1.00 . A A . 131 THR HB 1 1
10 25363 1 1 131 THR HG1 H 31.011 12.774 -28.831 1.00 . A A . 131 THR HG1 1 1
10 25364 1 1 131 THR HG21 H 32.634 15.853 -28.584 1.00 . A A . 131 THR HG21 1 1
10 25365 1 1 131 THR HG22 H 30.884 15.878 -28.799 1.00 . A A . 131 THR HG22 1 1
10 25366 1 1 131 THR HG23 H 31.941 16.378 -30.119 1.00 . A A . 131 THR HG23 1 1
10 25367 1 1 131 THR N N 30.733 12.620 -31.302 1.00 . A A . 131 THR N 1 1
10 25368 1 1 131 THR O O 29.890 15.730 -32.261 1.00 . A A . 131 THR O 1 1
10 25369 1 1 131 THR OG1 O 31.759 13.365 -28.687 1.00 . A A . 131 THR OG1 1 1
10 25370 1 1 132 PRO C C 31.722 15.329 -35.166 1.00 . A A . 132 PRO C 1 1
10 25371 1 1 132 PRO CA C 32.175 15.931 -33.837 1.00 . A A . 132 PRO CA 1 1
10 25372 1 1 132 PRO CB C 33.694 16.172 -33.843 1.00 . A A . 132 PRO CB 1 1
10 25373 1 1 132 PRO CD C 33.184 14.208 -32.518 1.00 . A A . 132 PRO CD 1 1
10 25374 1 1 132 PRO CG C 34.289 15.155 -32.909 1.00 . A A . 132 PRO CG 1 1
10 25375 1 1 132 PRO HA H 31.661 16.868 -33.676 1.00 . A A . 132 PRO HA 1 1
10 25376 1 1 132 PRO HB2 H 34.071 16.045 -34.847 1.00 . A A . 132 PRO HB2 1 1
10 25377 1 1 132 PRO HB3 H 33.899 17.177 -33.506 1.00 . A A . 132 PRO HB3 1 1
10 25378 1 1 132 PRO HD2 H 33.180 13.343 -33.161 1.00 . A A . 132 PRO HD2 1 1
10 25379 1 1 132 PRO HD3 H 33.282 13.916 -31.482 1.00 . A A . 132 PRO HD3 1 1
10 25380 1 1 132 PRO HG2 H 35.076 14.613 -33.414 1.00 . A A . 132 PRO HG2 1 1
10 25381 1 1 132 PRO HG3 H 34.682 15.650 -32.034 1.00 . A A . 132 PRO HG3 1 1
10 25382 1 1 132 PRO N N 31.982 15.022 -32.720 1.00 . A A . 132 PRO N 1 1
10 25383 1 1 132 PRO O O 30.676 15.702 -35.699 1.00 . A A . 132 PRO O 1 1
10 25384 1 1 133 GLU C C 32.108 14.834 -38.070 1.00 . A A . 133 GLU C 1 1
10 25385 1 1 133 GLU CA C 32.241 13.769 -36.985 1.00 . A A . 133 GLU CA 1 1
10 25386 1 1 133 GLU CB C 30.974 12.902 -36.941 1.00 . A A . 133 GLU CB 1 1
10 25387 1 1 133 GLU CD C 31.396 11.763 -34.718 1.00 . A A . 133 GLU CD 1 1
10 25388 1 1 133 GLU CG C 31.138 11.583 -36.196 1.00 . A A . 133 GLU CG 1 1
10 25389 1 1 133 GLU H H 33.277 14.077 -35.169 1.00 . A A . 133 GLU H 1 1
10 25390 1 1 133 GLU HA H 33.086 13.139 -37.224 1.00 . A A . 133 GLU HA 1 1
10 25391 1 1 133 GLU HB2 H 30.190 13.464 -36.458 1.00 . A A . 133 GLU HB2 1 1
10 25392 1 1 133 GLU HB3 H 30.672 12.680 -37.954 1.00 . A A . 133 GLU HB3 1 1
10 25393 1 1 133 GLU HG2 H 30.235 11.003 -36.315 1.00 . A A . 133 GLU HG2 1 1
10 25394 1 1 133 GLU HG3 H 31.969 11.042 -36.626 1.00 . A A . 133 GLU HG3 1 1
10 25395 1 1 133 GLU N N 32.506 14.382 -35.685 1.00 . A A . 133 GLU N 1 1
10 25396 1 1 133 GLU O O 32.540 15.975 -37.898 1.00 . A A . 133 GLU O 1 1
10 25397 1 1 133 GLU OE1 O 32.578 11.779 -34.314 1.00 . A A . 133 GLU OE1 1 1
10 25398 1 1 133 GLU OE2 O 30.420 11.890 -33.955 1.00 . A A . 133 GLU OE2 1 1
10 25399 1 1 134 GLU C C 29.952 16.101 -40.073 1.00 . A A . 134 GLU C 1 1
10 25400 1 1 134 GLU CA C 31.286 15.393 -40.274 1.00 . A A . 134 GLU CA 1 1
10 25401 1 1 134 GLU CB C 31.271 14.658 -41.612 1.00 . A A . 134 GLU CB 1 1
10 25402 1 1 134 GLU CD C 32.415 12.959 -43.070 1.00 . A A . 134 GLU CD 1 1
10 25403 1 1 134 GLU CG C 32.574 13.951 -41.940 1.00 . A A . 134 GLU CG 1 1
10 25404 1 1 134 GLU H H 31.291 13.504 -39.315 1.00 . A A . 134 GLU H 1 1
10 25405 1 1 134 GLU HA H 32.081 16.124 -40.275 1.00 . A A . 134 GLU HA 1 1
10 25406 1 1 134 GLU HB2 H 30.482 13.921 -41.594 1.00 . A A . 134 GLU HB2 1 1
10 25407 1 1 134 GLU HB3 H 31.066 15.372 -42.397 1.00 . A A . 134 GLU HB3 1 1
10 25408 1 1 134 GLU HG2 H 33.308 14.688 -42.229 1.00 . A A . 134 GLU HG2 1 1
10 25409 1 1 134 GLU HG3 H 32.917 13.425 -41.063 1.00 . A A . 134 GLU HG3 1 1
10 25410 1 1 134 GLU N N 31.533 14.452 -39.195 1.00 . A A . 134 GLU N 1 1
10 25411 1 1 134 GLU O O 29.839 17.309 -40.277 1.00 . A A . 134 GLU O 1 1
10 25412 1 1 134 GLU OE1 O 32.452 13.378 -44.248 1.00 . A A . 134 GLU OE1 1 1
10 25413 1 1 134 GLU OE2 O 32.240 11.755 -42.785 1.00 . A A . 134 GLU OE2 1 1
10 25414 1 1 135 ILE C C 27.096 16.051 -38.166 1.00 . A A . 135 ILE C 1 1
10 25415 1 1 135 ILE CA C 27.586 15.859 -39.603 1.00 . A A . 135 ILE CA 1 1
10 25416 1 1 135 ILE CB C 26.616 14.914 -40.355 1.00 . A A . 135 ILE CB 1 1
10 25417 1 1 135 ILE CD1 C 27.316 15.730 -42.678 1.00 . A A . 135 ILE CD1 1 1
10 25418 1 1 135 ILE CG1 C 27.175 14.550 -41.737 1.00 . A A . 135 ILE CG1 1 1
10 25419 1 1 135 ILE CG2 C 25.241 15.554 -40.498 1.00 . A A . 135 ILE CG2 1 1
10 25420 1 1 135 ILE H H 29.127 14.423 -39.374 1.00 . A A . 135 ILE H 1 1
10 25421 1 1 135 ILE HA H 27.578 16.815 -40.104 1.00 . A A . 135 ILE HA 1 1
10 25422 1 1 135 ILE HB H 26.506 14.013 -39.771 1.00 . A A . 135 ILE HB 1 1
10 25423 1 1 135 ILE HD11 H 26.353 16.202 -42.811 1.00 . A A . 135 ILE HD11 1 1
10 25424 1 1 135 ILE HD12 H 27.683 15.386 -43.633 1.00 . A A . 135 ILE HD12 1 1
10 25425 1 1 135 ILE HD13 H 28.011 16.444 -42.261 1.00 . A A . 135 ILE HD13 1 1
10 25426 1 1 135 ILE HG12 H 28.152 14.107 -41.616 1.00 . A A . 135 ILE HG12 1 1
10 25427 1 1 135 ILE HG13 H 26.518 13.831 -42.203 1.00 . A A . 135 ILE HG13 1 1
10 25428 1 1 135 ILE HG21 H 25.331 16.484 -41.041 1.00 . A A . 135 ILE HG21 1 1
10 25429 1 1 135 ILE HG22 H 24.830 15.747 -39.519 1.00 . A A . 135 ILE HG22 1 1
10 25430 1 1 135 ILE HG23 H 24.586 14.885 -41.038 1.00 . A A . 135 ILE HG23 1 1
10 25431 1 1 135 ILE N N 28.949 15.346 -39.650 1.00 . A A . 135 ILE N 1 1
10 25432 1 1 135 ILE O O 26.207 16.864 -37.910 1.00 . A A . 135 ILE O 1 1
10 25433 1 1 136 ARG C C 27.452 16.743 -35.226 1.00 . A A . 136 ARG C 1 1
10 25434 1 1 136 ARG CA C 27.213 15.362 -35.839 1.00 . A A . 136 ARG CA 1 1
10 25435 1 1 136 ARG CB C 27.899 14.276 -35.002 1.00 . A A . 136 ARG CB 1 1
10 25436 1 1 136 ARG CD C 25.720 13.341 -34.218 1.00 . A A . 136 ARG CD 1 1
10 25437 1 1 136 ARG CG C 27.087 13.851 -33.789 1.00 . A A . 136 ARG CG 1 1
10 25438 1 1 136 ARG CZ C 23.627 13.418 -32.909 1.00 . A A . 136 ARG CZ 1 1
10 25439 1 1 136 ARG H H 28.459 14.770 -37.452 1.00 . A A . 136 ARG H 1 1
10 25440 1 1 136 ARG HA H 26.149 15.173 -35.853 1.00 . A A . 136 ARG HA 1 1
10 25441 1 1 136 ARG HB2 H 28.063 13.408 -35.623 1.00 . A A . 136 ARG HB2 1 1
10 25442 1 1 136 ARG HB3 H 28.853 14.649 -34.658 1.00 . A A . 136 ARG HB3 1 1
10 25443 1 1 136 ARG HD2 H 25.225 14.117 -34.782 1.00 . A A . 136 ARG HD2 1 1
10 25444 1 1 136 ARG HD3 H 25.859 12.477 -34.851 1.00 . A A . 136 ARG HD3 1 1
10 25445 1 1 136 ARG HE H 25.239 12.322 -32.437 1.00 . A A . 136 ARG HE 1 1
10 25446 1 1 136 ARG HG2 H 27.612 13.063 -33.270 1.00 . A A . 136 ARG HG2 1 1
10 25447 1 1 136 ARG HG3 H 26.959 14.699 -33.132 1.00 . A A . 136 ARG HG3 1 1
10 25448 1 1 136 ARG HH11 H 23.652 14.646 -34.519 1.00 . A A . 136 ARG HH11 1 1
10 25449 1 1 136 ARG HH12 H 22.168 14.654 -33.615 1.00 . A A . 136 ARG HH12 1 1
10 25450 1 1 136 ARG HH21 H 23.290 12.311 -31.247 1.00 . A A . 136 ARG HH21 1 1
10 25451 1 1 136 ARG HH22 H 21.966 13.315 -31.748 1.00 . A A . 136 ARG HH22 1 1
10 25452 1 1 136 ARG N N 27.687 15.328 -37.221 1.00 . A A . 136 ARG N 1 1
10 25453 1 1 136 ARG NE N 24.870 12.967 -33.088 1.00 . A A . 136 ARG NE 1 1
10 25454 1 1 136 ARG NH1 N 23.112 14.309 -33.751 1.00 . A A . 136 ARG NH1 1 1
10 25455 1 1 136 ARG NH2 N 22.904 12.980 -31.888 1.00 . A A . 136 ARG NH2 1 1
10 25456 1 1 136 ARG O O 26.622 17.253 -34.469 1.00 . A A . 136 ARG O 1 1
10 25457 1 1 137 LYS C C 27.940 19.707 -35.730 1.00 . A A . 137 LYS C 1 1
10 25458 1 1 137 LYS CA C 28.921 18.693 -35.151 1.00 . A A . 137 LYS CA 1 1
10 25459 1 1 137 LYS CB C 30.353 19.045 -35.583 1.00 . A A . 137 LYS CB 1 1
10 25460 1 1 137 LYS CD C 32.005 19.319 -37.463 1.00 . A A . 137 LYS CD 1 1
10 25461 1 1 137 LYS CE C 32.289 19.057 -38.939 1.00 . A A . 137 LYS CE 1 1
10 25462 1 1 137 LYS CG C 30.607 18.870 -37.075 1.00 . A A . 137 LYS CG 1 1
10 25463 1 1 137 LYS H H 29.230 16.841 -36.124 1.00 . A A . 137 LYS H 1 1
10 25464 1 1 137 LYS HA H 28.862 18.726 -34.074 1.00 . A A . 137 LYS HA 1 1
10 25465 1 1 137 LYS HB2 H 30.551 20.075 -35.326 1.00 . A A . 137 LYS HB2 1 1
10 25466 1 1 137 LYS HB3 H 31.043 18.411 -35.047 1.00 . A A . 137 LYS HB3 1 1
10 25467 1 1 137 LYS HD2 H 32.099 20.377 -37.270 1.00 . A A . 137 LYS HD2 1 1
10 25468 1 1 137 LYS HD3 H 32.724 18.776 -36.867 1.00 . A A . 137 LYS HD3 1 1
10 25469 1 1 137 LYS HE2 H 33.284 19.409 -39.166 1.00 . A A . 137 LYS HE2 1 1
10 25470 1 1 137 LYS HE3 H 32.237 17.994 -39.116 1.00 . A A . 137 LYS HE3 1 1
10 25471 1 1 137 LYS HG2 H 30.494 17.827 -37.329 1.00 . A A . 137 LYS HG2 1 1
10 25472 1 1 137 LYS HG3 H 29.885 19.457 -37.624 1.00 . A A . 137 LYS HG3 1 1
10 25473 1 1 137 LYS HZ1 H 30.357 19.389 -39.664 1.00 . A A . 137 LYS HZ1 1 1
10 25474 1 1 137 LYS HZ2 H 31.566 19.578 -40.832 1.00 . A A . 137 LYS HZ2 1 1
10 25475 1 1 137 LYS HZ3 H 31.330 20.776 -39.655 1.00 . A A . 137 LYS HZ3 1 1
10 25476 1 1 137 LYS N N 28.583 17.340 -35.578 1.00 . A A . 137 LYS N 1 1
10 25477 1 1 137 LYS NZ N 31.318 19.746 -39.832 1.00 . A A . 137 LYS NZ 1 1
10 25478 1 1 137 LYS O O 27.638 20.727 -35.111 1.00 . A A . 137 LYS O 1 1
10 25479 1 1 138 THR C C 25.184 20.384 -36.916 1.00 . A A . 138 THR C 1 1
10 25480 1 1 138 THR CA C 26.539 20.296 -37.615 1.00 . A A . 138 THR CA 1 1
10 25481 1 1 138 THR CB C 26.349 19.828 -39.068 1.00 . A A . 138 THR CB 1 1
10 25482 1 1 138 THR CG2 C 25.701 20.912 -39.917 1.00 . A A . 138 THR CG2 1 1
10 25483 1 1 138 THR H H 27.672 18.550 -37.328 1.00 . A A . 138 THR H 1 1
10 25484 1 1 138 THR HA H 26.990 21.277 -37.631 1.00 . A A . 138 THR HA 1 1
10 25485 1 1 138 THR HB H 25.711 18.956 -39.070 1.00 . A A . 138 THR HB 1 1
10 25486 1 1 138 THR HG1 H 27.654 19.767 -40.550 1.00 . A A . 138 THR HG1 1 1
10 25487 1 1 138 THR HG21 H 24.735 21.164 -39.505 1.00 . A A . 138 THR HG21 1 1
10 25488 1 1 138 THR HG22 H 25.579 20.551 -40.928 1.00 . A A . 138 THR HG22 1 1
10 25489 1 1 138 THR HG23 H 26.331 21.788 -39.922 1.00 . A A . 138 THR HG23 1 1
10 25490 1 1 138 THR N N 27.434 19.403 -36.911 1.00 . A A . 138 THR N 1 1
10 25491 1 1 138 THR O O 24.536 21.430 -36.941 1.00 . A A . 138 THR O 1 1
10 25492 1 1 138 THR OG1 O 27.623 19.481 -39.631 1.00 . A A . 138 THR OG1 1 1
10 25493 1 1 139 PHE C C 23.482 19.981 -34.272 1.00 . A A . 139 PHE C 1 1
10 25494 1 1 139 PHE CA C 23.466 19.266 -35.617 1.00 . A A . 139 PHE CA 1 1
10 25495 1 1 139 PHE CB C 22.996 17.823 -35.407 1.00 . A A . 139 PHE CB 1 1
10 25496 1 1 139 PHE CD1 C 23.150 15.830 -36.921 1.00 . A A . 139 PHE CD1 1 1
10 25497 1 1 139 PHE CD2 C 21.810 17.678 -37.612 1.00 . A A . 139 PHE CD2 1 1
10 25498 1 1 139 PHE CE1 C 22.823 15.156 -38.081 1.00 . A A . 139 PHE CE1 1 1
10 25499 1 1 139 PHE CE2 C 21.483 17.010 -38.776 1.00 . A A . 139 PHE CE2 1 1
10 25500 1 1 139 PHE CG C 22.647 17.097 -36.674 1.00 . A A . 139 PHE CG 1 1
10 25501 1 1 139 PHE CZ C 21.988 15.747 -39.011 1.00 . A A . 139 PHE CZ 1 1
10 25502 1 1 139 PHE H H 25.352 18.508 -36.227 1.00 . A A . 139 PHE H 1 1
10 25503 1 1 139 PHE HA H 22.765 19.768 -36.267 1.00 . A A . 139 PHE HA 1 1
10 25504 1 1 139 PHE HB2 H 23.780 17.267 -34.916 1.00 . A A . 139 PHE HB2 1 1
10 25505 1 1 139 PHE HB3 H 22.120 17.829 -34.776 1.00 . A A . 139 PHE HB3 1 1
10 25506 1 1 139 PHE HD1 H 23.802 15.367 -36.196 1.00 . A A . 139 PHE HD1 1 1
10 25507 1 1 139 PHE HD2 H 21.414 18.664 -37.428 1.00 . A A . 139 PHE HD2 1 1
10 25508 1 1 139 PHE HE1 H 23.221 14.169 -38.264 1.00 . A A . 139 PHE HE1 1 1
10 25509 1 1 139 PHE HE2 H 20.831 17.476 -39.500 1.00 . A A . 139 PHE HE2 1 1
10 25510 1 1 139 PHE HZ H 21.733 15.221 -39.919 1.00 . A A . 139 PHE HZ 1 1
10 25511 1 1 139 PHE N N 24.772 19.297 -36.266 1.00 . A A . 139 PHE N 1 1
10 25512 1 1 139 PHE O O 22.440 20.462 -33.826 1.00 . A A . 139 PHE O 1 1
10 25513 1 1 140 ASN C C 26.145 20.353 -31.693 1.00 . A A . 140 ASN C 1 1
10 25514 1 1 140 ASN CA C 24.819 20.719 -32.340 1.00 . A A . 140 ASN CA 1 1
10 25515 1 1 140 ASN CB C 23.698 20.303 -31.376 1.00 . A A . 140 ASN CB 1 1
10 25516 1 1 140 ASN CG C 23.731 21.079 -30.073 1.00 . A A . 140 ASN CG 1 1
10 25517 1 1 140 ASN H H 25.465 19.734 -34.107 1.00 . A A . 140 ASN H 1 1
10 25518 1 1 140 ASN HA H 24.784 21.785 -32.479 1.00 . A A . 140 ASN HA 1 1
10 25519 1 1 140 ASN HB2 H 22.744 20.476 -31.850 1.00 . A A . 140 ASN HB2 1 1
10 25520 1 1 140 ASN HB3 H 23.797 19.250 -31.152 1.00 . A A . 140 ASN HB3 1 1
10 25521 1 1 140 ASN HD21 H 24.907 19.713 -29.230 1.00 . A A . 140 ASN HD21 1 1
10 25522 1 1 140 ASN HD22 H 24.478 21.060 -28.233 1.00 . A A . 140 ASN HD22 1 1
10 25523 1 1 140 ASN N N 24.669 20.081 -33.657 1.00 . A A . 140 ASN N 1 1
10 25524 1 1 140 ASN ND2 N 24.440 20.563 -29.080 1.00 . A A . 140 ASN ND2 1 1
10 25525 1 1 140 ASN O O 26.710 21.151 -30.949 1.00 . A A . 140 ASN O 1 1
10 25526 1 1 140 ASN OD1 O 23.123 22.140 -29.959 1.00 . A A . 140 ASN OD1 1 1
10 25527 1 1 141 ILE C C 27.149 17.939 -29.953 1.00 . A A . 141 ILE C 1 1
10 25528 1 1 141 ILE CA C 27.720 18.518 -31.248 1.00 . A A . 141 ILE CA 1 1
10 25529 1 1 141 ILE CB C 28.895 19.480 -30.917 1.00 . A A . 141 ILE CB 1 1
10 25530 1 1 141 ILE CD1 C 30.565 21.115 -31.948 1.00 . A A . 141 ILE CD1 1 1
10 25531 1 1 141 ILE CG1 C 29.485 20.082 -32.198 1.00 . A A . 141 ILE CG1 1 1
10 25532 1 1 141 ILE CG2 C 29.981 18.753 -30.132 1.00 . A A . 141 ILE CG2 1 1
10 25533 1 1 141 ILE H H 26.251 18.668 -32.763 1.00 . A A . 141 ILE H 1 1
10 25534 1 1 141 ILE HA H 28.103 17.704 -31.848 1.00 . A A . 141 ILE HA 1 1
10 25535 1 1 141 ILE HB H 28.512 20.277 -30.298 1.00 . A A . 141 ILE HB 1 1
10 25536 1 1 141 ILE HD11 H 30.902 21.518 -32.891 1.00 . A A . 141 ILE HD11 1 1
10 25537 1 1 141 ILE HD12 H 31.396 20.649 -31.437 1.00 . A A . 141 ILE HD12 1 1
10 25538 1 1 141 ILE HD13 H 30.166 21.913 -31.339 1.00 . A A . 141 ILE HD13 1 1
10 25539 1 1 141 ILE HG12 H 29.918 19.290 -32.790 1.00 . A A . 141 ILE HG12 1 1
10 25540 1 1 141 ILE HG13 H 28.695 20.555 -32.763 1.00 . A A . 141 ILE HG13 1 1
10 25541 1 1 141 ILE HG21 H 30.769 19.448 -29.882 1.00 . A A . 141 ILE HG21 1 1
10 25542 1 1 141 ILE HG22 H 30.386 17.951 -30.731 1.00 . A A . 141 ILE HG22 1 1
10 25543 1 1 141 ILE HG23 H 29.558 18.347 -29.224 1.00 . A A . 141 ILE HG23 1 1
10 25544 1 1 141 ILE N N 26.634 19.150 -32.002 1.00 . A A . 141 ILE N 1 1
10 25545 1 1 141 ILE O O 26.726 18.671 -29.059 1.00 . A A . 141 ILE O 1 1
10 25546 1 1 142 LYS C C 27.454 15.804 -27.547 1.00 . A A . 142 LYS C 1 1
10 25547 1 1 142 LYS CA C 26.502 15.923 -28.739 1.00 . A A . 142 LYS CA 1 1
10 25548 1 1 142 LYS CB C 26.032 14.527 -29.170 1.00 . A A . 142 LYS CB 1 1
10 25549 1 1 142 LYS CD C 23.938 14.539 -27.753 1.00 . A A . 142 LYS CD 1 1
10 25550 1 1 142 LYS CE C 24.370 13.423 -26.813 1.00 . A A . 142 LYS CE 1 1
10 25551 1 1 142 LYS CG C 24.516 14.361 -29.153 1.00 . A A . 142 LYS CG 1 1
10 25552 1 1 142 LYS H H 27.522 16.094 -30.592 1.00 . A A . 142 LYS H 1 1
10 25553 1 1 142 LYS HA H 25.640 16.497 -28.433 1.00 . A A . 142 LYS HA 1 1
10 25554 1 1 142 LYS HB2 H 26.381 14.337 -30.175 1.00 . A A . 142 LYS HB2 1 1
10 25555 1 1 142 LYS HB3 H 26.462 13.791 -28.506 1.00 . A A . 142 LYS HB3 1 1
10 25556 1 1 142 LYS HD2 H 24.279 15.482 -27.352 1.00 . A A . 142 LYS HD2 1 1
10 25557 1 1 142 LYS HD3 H 22.860 14.545 -27.819 1.00 . A A . 142 LYS HD3 1 1
10 25558 1 1 142 LYS HE2 H 23.955 12.491 -27.167 1.00 . A A . 142 LYS HE2 1 1
10 25559 1 1 142 LYS HE3 H 25.449 13.360 -26.823 1.00 . A A . 142 LYS HE3 1 1
10 25560 1 1 142 LYS HG2 H 24.077 15.098 -29.807 1.00 . A A . 142 LYS HG2 1 1
10 25561 1 1 142 LYS HG3 H 24.271 13.369 -29.509 1.00 . A A . 142 LYS HG3 1 1
10 25562 1 1 142 LYS HZ1 H 24.205 12.864 -24.805 1.00 . A A . 142 LYS HZ1 1 1
10 25563 1 1 142 LYS HZ2 H 22.870 13.735 -25.381 1.00 . A A . 142 LYS HZ2 1 1
10 25564 1 1 142 LYS HZ3 H 24.329 14.537 -25.045 1.00 . A A . 142 LYS HZ3 1 1
10 25565 1 1 142 LYS N N 27.120 16.618 -29.872 1.00 . A A . 142 LYS N 1 1
10 25566 1 1 142 LYS NZ N 23.912 13.655 -25.417 1.00 . A A . 142 LYS NZ 1 1
10 25567 1 1 142 LYS O O 27.421 14.807 -26.823 1.00 . A A . 142 LYS O 1 1
10 25568 1 1 143 ASN C C 30.001 18.166 -26.245 1.00 . A A . 143 ASN C 1 1
10 25569 1 1 143 ASN CA C 29.198 16.867 -26.202 1.00 . A A . 143 ASN CA 1 1
10 25570 1 1 143 ASN CB C 30.138 15.652 -26.221 1.00 . A A . 143 ASN CB 1 1
10 25571 1 1 143 ASN CG C 30.644 15.281 -24.841 1.00 . A A . 143 ASN CG 1 1
10 25572 1 1 143 ASN H H 28.258 17.591 -27.955 1.00 . A A . 143 ASN H 1 1
10 25573 1 1 143 ASN HA H 28.610 16.849 -25.295 1.00 . A A . 143 ASN HA 1 1
10 25574 1 1 143 ASN HB2 H 29.609 14.802 -26.629 1.00 . A A . 143 ASN HB2 1 1
10 25575 1 1 143 ASN HB3 H 30.988 15.874 -26.850 1.00 . A A . 143 ASN HB3 1 1
10 25576 1 1 143 ASN HD21 H 29.035 14.161 -24.530 1.00 . A A . 143 ASN HD21 1 1
10 25577 1 1 143 ASN HD22 H 30.180 14.210 -23.235 1.00 . A A . 143 ASN HD22 1 1
10 25578 1 1 143 ASN N N 28.278 16.828 -27.337 1.00 . A A . 143 ASN N 1 1
10 25579 1 1 143 ASN ND2 N 29.877 14.470 -24.132 1.00 . A A . 143 ASN ND2 1 1
10 25580 1 1 143 ASN O O 29.562 19.148 -26.847 1.00 . A A . 143 ASN O 1 1
10 25581 1 1 143 ASN OD1 O 31.701 15.734 -24.407 1.00 . A A . 143 ASN OD1 1 1
10 25582 1 1 144 ASP C C 33.413 18.927 -26.119 1.00 . A A . 144 ASP C 1 1
10 25583 1 1 144 ASP CA C 32.040 19.333 -25.596 1.00 . A A . 144 ASP CA 1 1
10 25584 1 1 144 ASP CB C 32.154 19.898 -24.173 1.00 . A A . 144 ASP CB 1 1
10 25585 1 1 144 ASP CG C 32.904 21.214 -24.117 1.00 . A A . 144 ASP CG 1 1
10 25586 1 1 144 ASP H H 31.457 17.355 -25.141 1.00 . A A . 144 ASP H 1 1
10 25587 1 1 144 ASP HA H 31.618 20.084 -26.249 1.00 . A A . 144 ASP HA 1 1
10 25588 1 1 144 ASP HB2 H 31.164 20.057 -23.775 1.00 . A A . 144 ASP HB2 1 1
10 25589 1 1 144 ASP HB3 H 32.675 19.184 -23.550 1.00 . A A . 144 ASP HB3 1 1
10 25590 1 1 144 ASP N N 31.164 18.170 -25.608 1.00 . A A . 144 ASP N 1 1
10 25591 1 1 144 ASP O O 33.750 17.742 -26.109 1.00 . A A . 144 ASP O 1 1
10 25592 1 1 144 ASP OD1 O 34.145 21.198 -24.005 1.00 . A A . 144 ASP OD1 1 1
10 25593 1 1 144 ASP OD2 O 32.254 22.277 -24.172 1.00 . A A . 144 ASP OD2 1 1
10 25594 1 1 145 PHE C C 36.411 18.952 -26.093 1.00 . A A . 145 PHE C 1 1
10 25595 1 1 145 PHE CA C 35.520 19.638 -27.125 1.00 . A A . 145 PHE CA 1 1
10 25596 1 1 145 PHE CB C 36.171 20.941 -27.597 1.00 . A A . 145 PHE CB 1 1
10 25597 1 1 145 PHE CD1 C 35.804 21.207 -30.067 1.00 . A A . 145 PHE CD1 1 1
10 25598 1 1 145 PHE CD2 C 34.507 22.550 -28.581 1.00 . A A . 145 PHE CD2 1 1
10 25599 1 1 145 PHE CE1 C 35.176 21.793 -31.149 1.00 . A A . 145 PHE CE1 1 1
10 25600 1 1 145 PHE CE2 C 33.875 23.139 -29.661 1.00 . A A . 145 PHE CE2 1 1
10 25601 1 1 145 PHE CG C 35.479 21.579 -28.771 1.00 . A A . 145 PHE CG 1 1
10 25602 1 1 145 PHE CZ C 34.210 22.759 -30.946 1.00 . A A . 145 PHE CZ 1 1
10 25603 1 1 145 PHE H H 33.870 20.822 -26.534 1.00 . A A . 145 PHE H 1 1
10 25604 1 1 145 PHE HA H 35.403 18.980 -27.974 1.00 . A A . 145 PHE HA 1 1
10 25605 1 1 145 PHE HB2 H 36.166 21.652 -26.785 1.00 . A A . 145 PHE HB2 1 1
10 25606 1 1 145 PHE HB3 H 37.193 20.740 -27.883 1.00 . A A . 145 PHE HB3 1 1
10 25607 1 1 145 PHE HD1 H 36.560 20.452 -30.227 1.00 . A A . 145 PHE HD1 1 1
10 25608 1 1 145 PHE HD2 H 34.243 22.847 -27.577 1.00 . A A . 145 PHE HD2 1 1
10 25609 1 1 145 PHE HE1 H 35.437 21.494 -32.152 1.00 . A A . 145 PHE HE1 1 1
10 25610 1 1 145 PHE HE2 H 33.120 23.897 -29.500 1.00 . A A . 145 PHE HE2 1 1
10 25611 1 1 145 PHE HZ H 33.718 23.217 -31.791 1.00 . A A . 145 PHE HZ 1 1
10 25612 1 1 145 PHE N N 34.191 19.900 -26.578 1.00 . A A . 145 PHE N 1 1
10 25613 1 1 145 PHE O O 36.884 19.579 -25.144 1.00 . A A . 145 PHE O 1 1
10 25614 1 1 146 THR C C 38.194 15.784 -26.167 1.00 . A A . 146 THR C 1 1
10 25615 1 1 146 THR CA C 37.418 16.848 -25.379 1.00 . A A . 146 THR CA 1 1
10 25616 1 1 146 THR CB C 36.509 16.159 -24.332 1.00 . A A . 146 THR CB 1 1
10 25617 1 1 146 THR CG2 C 37.318 15.668 -23.139 1.00 . A A . 146 THR CG2 1 1
10 25618 1 1 146 THR H H 36.242 17.235 -27.090 1.00 . A A . 146 THR H 1 1
10 25619 1 1 146 THR HA H 38.114 17.495 -24.865 1.00 . A A . 146 THR HA 1 1
10 25620 1 1 146 THR HB H 36.027 15.310 -24.796 1.00 . A A . 146 THR HB 1 1
10 25621 1 1 146 THR HG1 H 34.988 17.388 -24.622 1.00 . A A . 146 THR HG1 1 1
10 25622 1 1 146 THR HG21 H 38.036 14.933 -23.469 1.00 . A A . 146 THR HG21 1 1
10 25623 1 1 146 THR HG22 H 36.655 15.223 -22.412 1.00 . A A . 146 THR HG22 1 1
10 25624 1 1 146 THR HG23 H 37.837 16.502 -22.690 1.00 . A A . 146 THR HG23 1 1
10 25625 1 1 146 THR N N 36.626 17.658 -26.293 1.00 . A A . 146 THR N 1 1
10 25626 1 1 146 THR O O 38.542 14.725 -25.643 1.00 . A A . 146 THR O 1 1
10 25627 1 1 146 THR OG1 O 35.507 17.076 -23.867 1.00 . A A . 146 THR OG1 1 1
10 25628 1 1 147 GLU C C 40.639 14.989 -28.017 1.00 . A A . 147 GLU C 1 1
10 25629 1 1 147 GLU CA C 39.147 15.128 -28.323 1.00 . A A . 147 GLU CA 1 1
10 25630 1 1 147 GLU CB C 38.982 15.522 -29.797 1.00 . A A . 147 GLU CB 1 1
10 25631 1 1 147 GLU CD C 37.427 17.461 -30.142 1.00 . A A . 147 GLU CD 1 1
10 25632 1 1 147 GLU CG C 37.578 15.958 -30.180 1.00 . A A . 147 GLU CG 1 1
10 25633 1 1 147 GLU H H 38.263 16.983 -27.776 1.00 . A A . 147 GLU H 1 1
10 25634 1 1 147 GLU HA H 38.677 14.168 -28.168 1.00 . A A . 147 GLU HA 1 1
10 25635 1 1 147 GLU HB2 H 39.654 16.339 -30.014 1.00 . A A . 147 GLU HB2 1 1
10 25636 1 1 147 GLU HB3 H 39.251 14.677 -30.415 1.00 . A A . 147 GLU HB3 1 1
10 25637 1 1 147 GLU HG2 H 37.361 15.611 -31.179 1.00 . A A . 147 GLU HG2 1 1
10 25638 1 1 147 GLU HG3 H 36.875 15.521 -29.484 1.00 . A A . 147 GLU HG3 1 1
10 25639 1 1 147 GLU N N 38.493 16.088 -27.430 1.00 . A A . 147 GLU N 1 1
10 25640 1 1 147 GLU O O 41.379 14.444 -28.827 1.00 . A A . 147 GLU O 1 1
10 25641 1 1 147 GLU OE1 O 37.579 18.099 -31.207 1.00 . A A . 147 GLU OE1 1 1
10 25642 1 1 147 GLU OE2 O 37.197 18.012 -29.049 1.00 . A A . 147 GLU OE2 1 1
10 25643 1 1 148 GLU C C 42.912 13.920 -26.561 1.00 . A A . 148 GLU C 1 1
10 25644 1 1 148 GLU CA C 42.480 15.385 -26.469 1.00 . A A . 148 GLU CA 1 1
10 25645 1 1 148 GLU CB C 42.667 15.918 -25.045 1.00 . A A . 148 GLU CB 1 1
10 25646 1 1 148 GLU CD C 45.146 15.407 -24.865 1.00 . A A . 148 GLU CD 1 1
10 25647 1 1 148 GLU CG C 44.061 16.460 -24.767 1.00 . A A . 148 GLU CG 1 1
10 25648 1 1 148 GLU H H 40.453 15.974 -26.285 1.00 . A A . 148 GLU H 1 1
10 25649 1 1 148 GLU HA H 43.078 15.971 -27.151 1.00 . A A . 148 GLU HA 1 1
10 25650 1 1 148 GLU HB2 H 41.956 16.713 -24.876 1.00 . A A . 148 GLU HB2 1 1
10 25651 1 1 148 GLU HB3 H 42.471 15.118 -24.347 1.00 . A A . 148 GLU HB3 1 1
10 25652 1 1 148 GLU HG2 H 44.276 17.240 -25.482 1.00 . A A . 148 GLU HG2 1 1
10 25653 1 1 148 GLU HG3 H 44.077 16.879 -23.769 1.00 . A A . 148 GLU HG3 1 1
10 25654 1 1 148 GLU N N 41.082 15.506 -26.872 1.00 . A A . 148 GLU N 1 1
10 25655 1 1 148 GLU O O 43.829 13.578 -27.313 1.00 . A A . 148 GLU O 1 1
10 25656 1 1 148 GLU OE1 O 45.974 15.489 -25.798 1.00 . A A . 148 GLU OE1 1 1
10 25657 1 1 148 GLU OE2 O 45.176 14.501 -24.012 1.00 . A A . 148 GLU OE2 1 1
10 25658 1 1 149 GLU C C 41.404 11.219 -27.123 1.00 . A A . 149 GLU C 1 1
10 25659 1 1 149 GLU CA C 42.360 11.627 -26.009 1.00 . A A . 149 GLU CA 1 1
10 25660 1 1 149 GLU CB C 42.055 10.847 -24.724 1.00 . A A . 149 GLU CB 1 1
10 25661 1 1 149 GLU CD C 42.913 10.131 -22.459 1.00 . A A . 149 GLU CD 1 1
10 25662 1 1 149 GLU CG C 43.007 11.150 -23.577 1.00 . A A . 149 GLU CG 1 1
10 25663 1 1 149 GLU H H 41.642 13.399 -25.107 1.00 . A A . 149 GLU H 1 1
10 25664 1 1 149 GLU HA H 43.372 11.420 -26.323 1.00 . A A . 149 GLU HA 1 1
10 25665 1 1 149 GLU HB2 H 41.053 11.087 -24.402 1.00 . A A . 149 GLU HB2 1 1
10 25666 1 1 149 GLU HB3 H 42.110 9.790 -24.939 1.00 . A A . 149 GLU HB3 1 1
10 25667 1 1 149 GLU HG2 H 44.017 11.153 -23.955 1.00 . A A . 149 GLU HG2 1 1
10 25668 1 1 149 GLU HG3 H 42.770 12.124 -23.175 1.00 . A A . 149 GLU HG3 1 1
10 25669 1 1 149 GLU N N 42.236 13.060 -25.806 1.00 . A A . 149 GLU N 1 1
10 25670 1 1 149 GLU O O 40.187 11.177 -26.926 1.00 . A A . 149 GLU O 1 1
10 25671 1 1 149 GLU OE1 O 43.894 9.386 -22.244 1.00 . A A . 149 GLU OE1 1 1
10 25672 1 1 149 GLU OE2 O 41.862 10.061 -21.788 1.00 . A A . 149 GLU OE2 1 1
10 25673 1 1 150 GLU C C 40.600 9.342 -29.576 1.00 . A A . 150 GLU C 1 1
10 25674 1 1 150 GLU CA C 41.152 10.756 -29.494 1.00 . A A . 150 GLU CA 1 1
10 25675 1 1 150 GLU CB C 41.981 11.071 -30.740 1.00 . A A . 150 GLU CB 1 1
10 25676 1 1 150 GLU CD C 43.283 12.823 -32.009 1.00 . A A . 150 GLU CD 1 1
10 25677 1 1 150 GLU CG C 42.513 12.492 -30.754 1.00 . A A . 150 GLU CG 1 1
10 25678 1 1 150 GLU H H 42.935 10.880 -28.356 1.00 . A A . 150 GLU H 1 1
10 25679 1 1 150 GLU HA H 40.323 11.445 -29.447 1.00 . A A . 150 GLU HA 1 1
10 25680 1 1 150 GLU HB2 H 42.820 10.391 -30.785 1.00 . A A . 150 GLU HB2 1 1
10 25681 1 1 150 GLU HB3 H 41.365 10.931 -31.616 1.00 . A A . 150 GLU HB3 1 1
10 25682 1 1 150 GLU HG2 H 41.682 13.176 -30.670 1.00 . A A . 150 GLU HG2 1 1
10 25683 1 1 150 GLU HG3 H 43.168 12.622 -29.904 1.00 . A A . 150 GLU HG3 1 1
10 25684 1 1 150 GLU N N 41.956 10.953 -28.296 1.00 . A A . 150 GLU N 1 1
10 25685 1 1 150 GLU O O 39.563 9.107 -30.201 1.00 . A A . 150 GLU O 1 1
10 25686 1 1 150 GLU OE1 O 42.657 13.265 -32.997 1.00 . A A . 150 GLU OE1 1 1
10 25687 1 1 150 GLU OE2 O 44.519 12.659 -32.011 1.00 . A A . 150 GLU OE2 1 1
10 25688 1 1 151 ALA C C 39.836 6.727 -27.900 1.00 . A A . 151 ALA C 1 1
10 25689 1 1 151 ALA CA C 40.868 7.016 -28.981 1.00 . A A . 151 ALA CA 1 1
10 25690 1 1 151 ALA CB C 42.070 6.096 -28.828 1.00 . A A . 151 ALA CB 1 1
10 25691 1 1 151 ALA H H 42.088 8.654 -28.442 1.00 . A A . 151 ALA H 1 1
10 25692 1 1 151 ALA HA H 40.423 6.827 -29.946 1.00 . A A . 151 ALA HA 1 1
10 25693 1 1 151 ALA HB1 H 41.749 5.068 -28.903 1.00 . A A . 151 ALA HB1 1 1
10 25694 1 1 151 ALA HB2 H 42.531 6.261 -27.864 1.00 . A A . 151 ALA HB2 1 1
10 25695 1 1 151 ALA HB3 H 42.786 6.305 -29.610 1.00 . A A . 151 ALA HB3 1 1
10 25696 1 1 151 ALA N N 41.286 8.405 -28.947 1.00 . A A . 151 ALA N 1 1
10 25697 1 1 151 ALA O O 38.820 6.081 -28.167 1.00 . A A . 151 ALA O 1 1
10 25698 1 1 152 GLN C C 39.353 5.477 -25.157 1.00 . A A . 152 GLN C 1 1
10 25699 1 1 152 GLN CA C 39.267 6.954 -25.519 1.00 . A A . 152 GLN CA 1 1
10 25700 1 1 152 GLN CB C 37.812 7.388 -25.729 1.00 . A A . 152 GLN CB 1 1
10 25701 1 1 152 GLN CD C 38.069 9.560 -24.463 1.00 . A A . 152 GLN CD 1 1
10 25702 1 1 152 GLN CG C 37.635 8.897 -25.761 1.00 . A A . 152 GLN CG 1 1
10 25703 1 1 152 GLN H H 40.886 7.810 -26.584 1.00 . A A . 152 GLN H 1 1
10 25704 1 1 152 GLN HA H 39.678 7.523 -24.697 1.00 . A A . 152 GLN HA 1 1
10 25705 1 1 152 GLN HB2 H 37.458 6.984 -26.668 1.00 . A A . 152 GLN HB2 1 1
10 25706 1 1 152 GLN HB3 H 37.208 6.992 -24.926 1.00 . A A . 152 GLN HB3 1 1
10 25707 1 1 152 GLN HE21 H 38.639 11.184 -25.451 1.00 . A A . 152 GLN HE21 1 1
10 25708 1 1 152 GLN HE22 H 38.857 11.228 -23.736 1.00 . A A . 152 GLN HE22 1 1
10 25709 1 1 152 GLN HG2 H 38.226 9.300 -26.568 1.00 . A A . 152 GLN HG2 1 1
10 25710 1 1 152 GLN HG3 H 36.592 9.120 -25.932 1.00 . A A . 152 GLN HG3 1 1
10 25711 1 1 152 GLN N N 40.095 7.235 -26.692 1.00 . A A . 152 GLN N 1 1
10 25712 1 1 152 GLN NE2 N 38.571 10.780 -24.559 1.00 . A A . 152 GLN NE2 1 1
10 25713 1 1 152 GLN O O 38.726 4.622 -25.786 1.00 . A A . 152 GLN O 1 1
10 25714 1 1 152 GLN OE1 O 37.968 8.972 -23.386 1.00 . A A . 152 GLN OE1 1 1
10 25715 1 1 153 VAL C C 39.395 3.072 -23.038 1.00 . A A . 153 VAL C 1 1
10 25716 1 1 153 VAL CA C 40.504 3.821 -23.800 1.00 . A A . 153 VAL CA 1 1
10 25717 1 1 153 VAL CB C 41.829 3.812 -22.994 1.00 . A A . 153 VAL CB 1 1
10 25718 1 1 153 VAL CG1 C 41.615 4.302 -21.572 1.00 . A A . 153 VAL CG1 1 1
10 25719 1 1 153 VAL CG2 C 42.482 2.436 -23.014 1.00 . A A . 153 VAL CG2 1 1
10 25720 1 1 153 VAL H H 40.454 5.927 -23.553 1.00 . A A . 153 VAL H 1 1
10 25721 1 1 153 VAL HA H 40.681 3.307 -24.733 1.00 . A A . 153 VAL HA 1 1
10 25722 1 1 153 VAL HB H 42.506 4.503 -23.475 1.00 . A A . 153 VAL HB 1 1
10 25723 1 1 153 VAL HG11 H 42.557 4.290 -21.043 1.00 . A A . 153 VAL HG11 1 1
10 25724 1 1 153 VAL HG12 H 40.911 3.654 -21.069 1.00 . A A . 153 VAL HG12 1 1
10 25725 1 1 153 VAL HG13 H 41.226 5.309 -21.593 1.00 . A A . 153 VAL HG13 1 1
10 25726 1 1 153 VAL HG21 H 43.409 2.472 -22.462 1.00 . A A . 153 VAL HG21 1 1
10 25727 1 1 153 VAL HG22 H 42.680 2.147 -24.035 1.00 . A A . 153 VAL HG22 1 1
10 25728 1 1 153 VAL HG23 H 41.817 1.716 -22.559 1.00 . A A . 153 VAL HG23 1 1
10 25729 1 1 153 VAL N N 40.125 5.191 -24.122 1.00 . A A . 153 VAL N 1 1
10 25730 1 1 153 VAL O O 39.650 2.072 -22.364 1.00 . A A . 153 VAL O 1 1
10 25731 1 1 154 ARG C C 36.503 1.782 -23.552 1.00 . A A . 154 ARG C 1 1
10 25732 1 1 154 ARG CA C 37.041 2.810 -22.564 1.00 . A A . 154 ARG CA 1 1
10 25733 1 1 154 ARG CB C 35.928 3.750 -22.084 1.00 . A A . 154 ARG CB 1 1
10 25734 1 1 154 ARG CD C 33.784 4.943 -22.558 1.00 . A A . 154 ARG CD 1 1
10 25735 1 1 154 ARG CG C 35.009 4.276 -23.172 1.00 . A A . 154 ARG CG 1 1
10 25736 1 1 154 ARG CZ C 32.047 4.389 -20.877 1.00 . A A . 154 ARG CZ 1 1
10 25737 1 1 154 ARG H H 37.990 4.360 -23.663 1.00 . A A . 154 ARG H 1 1
10 25738 1 1 154 ARG HA H 37.433 2.277 -21.708 1.00 . A A . 154 ARG HA 1 1
10 25739 1 1 154 ARG HB2 H 35.321 3.221 -21.365 1.00 . A A . 154 ARG HB2 1 1
10 25740 1 1 154 ARG HB3 H 36.386 4.597 -21.593 1.00 . A A . 154 ARG HB3 1 1
10 25741 1 1 154 ARG HD2 H 34.100 5.819 -22.010 1.00 . A A . 154 ARG HD2 1 1
10 25742 1 1 154 ARG HD3 H 33.112 5.237 -23.352 1.00 . A A . 154 ARG HD3 1 1
10 25743 1 1 154 ARG HE H 33.408 3.111 -21.592 1.00 . A A . 154 ARG HE 1 1
10 25744 1 1 154 ARG HG2 H 35.546 4.999 -23.769 1.00 . A A . 154 ARG HG2 1 1
10 25745 1 1 154 ARG HG3 H 34.689 3.453 -23.794 1.00 . A A . 154 ARG HG3 1 1
10 25746 1 1 154 ARG HH11 H 31.986 6.311 -21.507 1.00 . A A . 154 ARG HH11 1 1
10 25747 1 1 154 ARG HH12 H 30.796 5.883 -20.323 1.00 . A A . 154 ARG HH12 1 1
10 25748 1 1 154 ARG HH21 H 31.849 2.557 -20.031 1.00 . A A . 154 ARG HH21 1 1
10 25749 1 1 154 ARG HH22 H 30.716 3.761 -19.477 1.00 . A A . 154 ARG HH22 1 1
10 25750 1 1 154 ARG N N 38.154 3.533 -23.162 1.00 . A A . 154 ARG N 1 1
10 25751 1 1 154 ARG NE N 33.080 4.038 -21.645 1.00 . A A . 154 ARG NE 1 1
10 25752 1 1 154 ARG NH1 N 31.571 5.628 -20.908 1.00 . A A . 154 ARG NH1 1 1
10 25753 1 1 154 ARG NH2 N 31.493 3.496 -20.068 1.00 . A A . 154 ARG NH2 1 1
10 25754 1 1 154 ARG O O 35.593 1.014 -23.238 1.00 . A A . 154 ARG O 1 1
10 25755 1 1 155 LYS C C 37.567 -0.499 -25.329 1.00 . A A . 155 LYS C 1 1
10 25756 1 1 155 LYS CA C 36.805 0.759 -25.734 1.00 . A A . 155 LYS CA 1 1
10 25757 1 1 155 LYS CB C 37.254 1.226 -27.118 1.00 . A A . 155 LYS CB 1 1
10 25758 1 1 155 LYS CD C 35.201 0.717 -28.447 1.00 . A A . 155 LYS CD 1 1
10 25759 1 1 155 LYS CE C 34.523 -0.314 -29.330 1.00 . A A . 155 LYS CE 1 1
10 25760 1 1 155 LYS CG C 36.671 0.405 -28.248 1.00 . A A . 155 LYS CG 1 1
10 25761 1 1 155 LYS H H 37.670 2.522 -24.993 1.00 . A A . 155 LYS H 1 1
10 25762 1 1 155 LYS HA H 35.745 0.551 -25.744 1.00 . A A . 155 LYS HA 1 1
10 25763 1 1 155 LYS HB2 H 36.952 2.252 -27.256 1.00 . A A . 155 LYS HB2 1 1
10 25764 1 1 155 LYS HB3 H 38.332 1.165 -27.175 1.00 . A A . 155 LYS HB3 1 1
10 25765 1 1 155 LYS HD2 H 34.713 0.725 -27.483 1.00 . A A . 155 LYS HD2 1 1
10 25766 1 1 155 LYS HD3 H 35.108 1.690 -28.907 1.00 . A A . 155 LYS HD3 1 1
10 25767 1 1 155 LYS HE2 H 34.497 -1.257 -28.804 1.00 . A A . 155 LYS HE2 1 1
10 25768 1 1 155 LYS HE3 H 33.516 0.016 -29.520 1.00 . A A . 155 LYS HE3 1 1
10 25769 1 1 155 LYS HG2 H 37.205 0.629 -29.159 1.00 . A A . 155 LYS HG2 1 1
10 25770 1 1 155 LYS HG3 H 36.781 -0.644 -28.010 1.00 . A A . 155 LYS HG3 1 1
10 25771 1 1 155 LYS HZ1 H 35.231 0.380 -31.175 1.00 . A A . 155 LYS HZ1 1 1
10 25772 1 1 155 LYS HZ2 H 34.743 -1.244 -31.193 1.00 . A A . 155 LYS HZ2 1 1
10 25773 1 1 155 LYS HZ3 H 36.209 -0.811 -30.463 1.00 . A A . 155 LYS HZ3 1 1
10 25774 1 1 155 LYS N N 37.065 1.794 -24.756 1.00 . A A . 155 LYS N 1 1
10 25775 1 1 155 LYS NZ N 35.225 -0.509 -30.629 1.00 . A A . 155 LYS NZ 1 1
10 25776 1 1 155 LYS O O 38.696 -0.411 -24.848 1.00 . A A . 155 LYS O 1 1
10 25777 1 1 156 GLU C C 38.755 -3.305 -25.901 1.00 . A A . 156 GLU C 1 1
10 25778 1 1 156 GLU CA C 37.552 -2.909 -25.054 1.00 . A A . 156 GLU CA 1 1
10 25779 1 1 156 GLU CB C 36.528 -4.043 -25.081 1.00 . A A . 156 GLU CB 1 1
10 25780 1 1 156 GLU CD C 34.278 -4.902 -24.373 1.00 . A A . 156 GLU CD 1 1
10 25781 1 1 156 GLU CG C 35.248 -3.744 -24.320 1.00 . A A . 156 GLU CG 1 1
10 25782 1 1 156 GLU H H 36.094 -1.685 -25.983 1.00 . A A . 156 GLU H 1 1
10 25783 1 1 156 GLU HA H 37.880 -2.761 -24.037 1.00 . A A . 156 GLU HA 1 1
10 25784 1 1 156 GLU HB2 H 36.270 -4.253 -26.107 1.00 . A A . 156 GLU HB2 1 1
10 25785 1 1 156 GLU HB3 H 36.978 -4.925 -24.647 1.00 . A A . 156 GLU HB3 1 1
10 25786 1 1 156 GLU HG2 H 35.495 -3.545 -23.288 1.00 . A A . 156 GLU HG2 1 1
10 25787 1 1 156 GLU HG3 H 34.776 -2.874 -24.753 1.00 . A A . 156 GLU HG3 1 1
10 25788 1 1 156 GLU N N 36.958 -1.662 -25.520 1.00 . A A . 156 GLU N 1 1
10 25789 1 1 156 GLU O O 39.736 -3.840 -25.384 1.00 . A A . 156 GLU O 1 1
10 25790 1 1 156 GLU OE1 O 34.017 -5.516 -23.319 1.00 . A A . 156 GLU OE1 1 1
10 25791 1 1 156 GLU OE2 O 33.797 -5.229 -25.477 1.00 . A A . 156 GLU OE2 1 1
10 25792 1 1 157 ASN C C 40.967 -2.578 -28.008 1.00 . A A . 157 ASN C 1 1
10 25793 1 1 157 ASN CA C 39.734 -3.473 -28.114 1.00 . A A . 157 ASN CA 1 1
10 25794 1 1 157 ASN CB C 39.232 -3.551 -29.570 1.00 . A A . 157 ASN CB 1 1
10 25795 1 1 157 ASN CG C 38.766 -2.224 -30.141 1.00 . A A . 157 ASN CG 1 1
10 25796 1 1 157 ASN H H 37.911 -2.551 -27.552 1.00 . A A . 157 ASN H 1 1
10 25797 1 1 157 ASN HA H 40.024 -4.468 -27.806 1.00 . A A . 157 ASN HA 1 1
10 25798 1 1 157 ASN HB2 H 40.032 -3.919 -30.195 1.00 . A A . 157 ASN HB2 1 1
10 25799 1 1 157 ASN HB3 H 38.406 -4.247 -29.614 1.00 . A A . 157 ASN HB3 1 1
10 25800 1 1 157 ASN HD21 H 40.546 -1.914 -30.961 1.00 . A A . 157 ASN HD21 1 1
10 25801 1 1 157 ASN HD22 H 39.377 -0.668 -31.211 1.00 . A A . 157 ASN HD22 1 1
10 25802 1 1 157 ASN N N 38.682 -3.044 -27.203 1.00 . A A . 157 ASN N 1 1
10 25803 1 1 157 ASN ND2 N 39.651 -1.534 -30.844 1.00 . A A . 157 ASN ND2 1 1
10 25804 1 1 157 ASN O O 40.917 -1.373 -28.258 1.00 . A A . 157 ASN O 1 1
10 25805 1 1 157 ASN OD1 O 37.607 -1.842 -29.983 1.00 . A A . 157 ASN OD1 1 1
10 25806 1 1 158 GLN C C 44.308 -3.134 -28.543 1.00 . A A . 158 GLN C 1 1
10 25807 1 1 158 GLN CA C 43.351 -2.514 -27.536 1.00 . A A . 158 GLN CA 1 1
10 25808 1 1 158 GLN CB C 43.933 -2.603 -26.123 1.00 . A A . 158 GLN CB 1 1
10 25809 1 1 158 GLN CD C 44.847 -4.097 -24.303 1.00 . A A . 158 GLN CD 1 1
10 25810 1 1 158 GLN CG C 44.089 -4.028 -25.611 1.00 . A A . 158 GLN CG 1 1
10 25811 1 1 158 GLN H H 42.016 -4.140 -27.353 1.00 . A A . 158 GLN H 1 1
10 25812 1 1 158 GLN HA H 43.197 -1.477 -27.792 1.00 . A A . 158 GLN HA 1 1
10 25813 1 1 158 GLN HB2 H 44.904 -2.133 -26.117 1.00 . A A . 158 GLN HB2 1 1
10 25814 1 1 158 GLN HB3 H 43.282 -2.070 -25.445 1.00 . A A . 158 GLN HB3 1 1
10 25815 1 1 158 GLN HE21 H 43.850 -5.736 -23.774 1.00 . A A . 158 GLN HE21 1 1
10 25816 1 1 158 GLN HE22 H 45.025 -5.165 -22.634 1.00 . A A . 158 GLN HE22 1 1
10 25817 1 1 158 GLN HG2 H 43.108 -4.453 -25.464 1.00 . A A . 158 GLN HG2 1 1
10 25818 1 1 158 GLN HG3 H 44.623 -4.606 -26.351 1.00 . A A . 158 GLN HG3 1 1
10 25819 1 1 158 GLN N N 42.069 -3.190 -27.609 1.00 . A A . 158 GLN N 1 1
10 25820 1 1 158 GLN NE2 N 44.543 -5.098 -23.489 1.00 . A A . 158 GLN NE2 1 1
10 25821 1 1 158 GLN O O 45.167 -2.453 -29.109 1.00 . A A . 158 GLN O 1 1
10 25822 1 1 158 GLN OE1 O 45.708 -3.260 -24.032 1.00 . A A . 158 GLN OE1 1 1
10 25823 1 1 159 TRP C C 44.549 -4.707 -31.149 1.00 . A A . 159 TRP C 1 1
10 25824 1 1 159 TRP CA C 44.946 -5.146 -29.750 1.00 . A A . 159 TRP CA 1 1
10 25825 1 1 159 TRP CB C 44.776 -6.661 -29.598 1.00 . A A . 159 TRP CB 1 1
10 25826 1 1 159 TRP CD1 C 44.520 -7.242 -27.121 1.00 . A A . 159 TRP CD1 1 1
10 25827 1 1 159 TRP CD2 C 46.531 -7.728 -27.970 1.00 . A A . 159 TRP CD2 1 1
10 25828 1 1 159 TRP CE2 C 46.520 -8.083 -26.608 1.00 . A A . 159 TRP CE2 1 1
10 25829 1 1 159 TRP CE3 C 47.694 -7.943 -28.713 1.00 . A A . 159 TRP CE3 1 1
10 25830 1 1 159 TRP CG C 45.242 -7.185 -28.275 1.00 . A A . 159 TRP CG 1 1
10 25831 1 1 159 TRP CH2 C 48.750 -8.847 -26.729 1.00 . A A . 159 TRP CH2 1 1
10 25832 1 1 159 TRP CZ2 C 47.626 -8.646 -25.976 1.00 . A A . 159 TRP CZ2 1 1
10 25833 1 1 159 TRP CZ3 C 48.790 -8.503 -28.085 1.00 . A A . 159 TRP CZ3 1 1
10 25834 1 1 159 TRP H H 43.448 -4.923 -28.276 1.00 . A A . 159 TRP H 1 1
10 25835 1 1 159 TRP HA H 45.980 -4.885 -29.582 1.00 . A A . 159 TRP HA 1 1
10 25836 1 1 159 TRP HB2 H 43.731 -6.910 -29.701 1.00 . A A . 159 TRP HB2 1 1
10 25837 1 1 159 TRP HB3 H 45.340 -7.160 -30.372 1.00 . A A . 159 TRP HB3 1 1
10 25838 1 1 159 TRP HD1 H 43.500 -6.902 -27.026 1.00 . A A . 159 TRP HD1 1 1
10 25839 1 1 159 TRP HE1 H 44.980 -7.916 -25.182 1.00 . A A . 159 TRP HE1 1 1
10 25840 1 1 159 TRP HE3 H 47.743 -7.687 -29.760 1.00 . A A . 159 TRP HE3 1 1
10 25841 1 1 159 TRP HH2 H 49.630 -9.280 -26.281 1.00 . A A . 159 TRP HH2 1 1
10 25842 1 1 159 TRP HZ2 H 47.611 -8.917 -24.930 1.00 . A A . 159 TRP HZ2 1 1
10 25843 1 1 159 TRP HZ3 H 49.697 -8.679 -28.643 1.00 . A A . 159 TRP HZ3 1 1
10 25844 1 1 159 TRP N N 44.141 -4.434 -28.773 1.00 . A A . 159 TRP N 1 1
10 25845 1 1 159 TRP NE1 N 45.282 -7.774 -26.113 1.00 . A A . 159 TRP NE1 1 1
10 25846 1 1 159 TRP O O 43.551 -5.172 -31.704 1.00 . A A . 159 TRP O 1 1
10 25847 1 1 160 CYS C C 45.425 -4.089 -34.133 1.00 . A A . 160 CYS C 1 1
10 25848 1 1 160 CYS CA C 44.994 -3.186 -32.984 1.00 . A A . 160 CYS CA 1 1
10 25849 1 1 160 CYS CB C 45.667 -1.816 -33.102 1.00 . A A . 160 CYS CB 1 1
10 25850 1 1 160 CYS H H 46.121 -3.487 -31.223 1.00 . A A . 160 CYS H 1 1
10 25851 1 1 160 CYS HA H 43.924 -3.053 -33.029 1.00 . A A . 160 CYS HA 1 1
10 25852 1 1 160 CYS HB2 H 46.739 -1.949 -33.145 1.00 . A A . 160 CYS HB2 1 1
10 25853 1 1 160 CYS HB3 H 45.331 -1.333 -34.007 1.00 . A A . 160 CYS HB3 1 1
10 25854 1 1 160 CYS HG H 45.168 -1.458 -30.625 1.00 . A A . 160 CYS HG 1 1
10 25855 1 1 160 CYS N N 45.317 -3.782 -31.699 1.00 . A A . 160 CYS N 1 1
10 25856 1 1 160 CYS O O 44.609 -4.480 -34.968 1.00 . A A . 160 CYS O 1 1
10 25857 1 1 160 CYS SG S 45.304 -0.711 -31.717 1.00 . A A . 160 CYS SG 1 1
10 25858 1 1 161 GLU C C 48.075 -6.381 -34.779 1.00 . A A . 161 GLU C 1 1
10 25859 1 1 161 GLU CA C 47.249 -5.201 -35.269 1.00 . A A . 161 GLU CA 1 1
10 25860 1 1 161 GLU CB C 48.087 -4.297 -36.169 1.00 . A A . 161 GLU CB 1 1
10 25861 1 1 161 GLU CD C 48.117 -2.263 -37.656 1.00 . A A . 161 GLU CD 1 1
10 25862 1 1 161 GLU CG C 47.269 -3.213 -36.850 1.00 . A A . 161 GLU CG 1 1
10 25863 1 1 161 GLU H H 47.289 -4.179 -33.422 1.00 . A A . 161 GLU H 1 1
10 25864 1 1 161 GLU HA H 46.417 -5.582 -35.842 1.00 . A A . 161 GLU HA 1 1
10 25865 1 1 161 GLU HB2 H 48.853 -3.823 -35.575 1.00 . A A . 161 GLU HB2 1 1
10 25866 1 1 161 GLU HB3 H 48.556 -4.899 -36.934 1.00 . A A . 161 GLU HB3 1 1
10 25867 1 1 161 GLU HG2 H 46.553 -3.679 -37.510 1.00 . A A . 161 GLU HG2 1 1
10 25868 1 1 161 GLU HG3 H 46.745 -2.649 -36.092 1.00 . A A . 161 GLU HG3 1 1
10 25869 1 1 161 GLU N N 46.702 -4.435 -34.162 1.00 . A A . 161 GLU N 1 1
10 25870 1 1 161 GLU O O 49.219 -6.220 -34.356 1.00 . A A . 161 GLU O 1 1
10 25871 1 1 161 GLU OE1 O 48.106 -1.051 -37.353 1.00 . A A . 161 GLU OE1 1 1
10 25872 1 1 161 GLU OE2 O 48.808 -2.722 -38.586 1.00 . A A . 161 GLU OE2 1 1
10 25873 1 1 162 GLU C C 47.162 -9.958 -34.761 1.00 . A A . 162 GLU C 1 1
10 25874 1 1 162 GLU CA C 48.129 -8.812 -34.499 1.00 . A A . 162 GLU CA 1 1
10 25875 1 1 162 GLU CB C 48.605 -8.851 -33.039 1.00 . A A . 162 GLU CB 1 1
10 25876 1 1 162 GLU CD C 50.022 -10.062 -31.313 1.00 . A A . 162 GLU CD 1 1
10 25877 1 1 162 GLU CG C 49.586 -9.982 -32.762 1.00 . A A . 162 GLU CG 1 1
10 25878 1 1 162 GLU H H 46.510 -7.584 -35.080 1.00 . A A . 162 GLU H 1 1
10 25879 1 1 162 GLU HA H 48.980 -8.913 -35.157 1.00 . A A . 162 GLU HA 1 1
10 25880 1 1 162 GLU HB2 H 49.087 -7.914 -32.803 1.00 . A A . 162 GLU HB2 1 1
10 25881 1 1 162 GLU HB3 H 47.747 -8.980 -32.395 1.00 . A A . 162 GLU HB3 1 1
10 25882 1 1 162 GLU HG2 H 49.118 -10.918 -33.027 1.00 . A A . 162 GLU HG2 1 1
10 25883 1 1 162 GLU HG3 H 50.462 -9.835 -33.377 1.00 . A A . 162 GLU HG3 1 1
10 25884 1 1 162 GLU N N 47.461 -7.556 -34.817 1.00 . A A . 162 GLU N 1 1
10 25885 1 1 162 GLU O O 45.950 -9.803 -34.587 1.00 . A A . 162 GLU O 1 1
10 25886 1 1 162 GLU OE1 O 50.808 -9.195 -30.871 1.00 . A A . 162 GLU OE1 1 1
10 25887 1 1 162 GLU OE2 O 49.608 -11.011 -30.621 1.00 . A A . 162 GLU OE2 1 1
10 25888 1 1 163 LYS C C 46.579 -13.043 -34.244 1.00 . A A . 163 LYS C 1 1
10 25889 1 1 163 LYS CA C 46.841 -12.230 -35.506 1.00 . A A . 163 LYS CA 1 1
10 25890 1 1 163 LYS CB C 47.493 -13.095 -36.591 1.00 . A A . 163 LYS CB 1 1
10 25891 1 1 163 LYS CD C 45.667 -14.845 -36.725 1.00 . A A . 163 LYS CD 1 1
10 25892 1 1 163 LYS CE C 44.181 -14.509 -36.748 1.00 . A A . 163 LYS CE 1 1
10 25893 1 1 163 LYS CG C 46.497 -13.825 -37.489 1.00 . A A . 163 LYS CG 1 1
10 25894 1 1 163 LYS H H 48.652 -11.176 -35.282 1.00 . A A . 163 LYS H 1 1
10 25895 1 1 163 LYS HA H 45.898 -11.850 -35.875 1.00 . A A . 163 LYS HA 1 1
10 25896 1 1 163 LYS HB2 H 48.108 -12.463 -37.214 1.00 . A A . 163 LYS HB2 1 1
10 25897 1 1 163 LYS HB3 H 48.122 -13.833 -36.114 1.00 . A A . 163 LYS HB3 1 1
10 25898 1 1 163 LYS HD2 H 45.810 -15.818 -37.171 1.00 . A A . 163 LYS HD2 1 1
10 25899 1 1 163 LYS HD3 H 46.004 -14.868 -35.698 1.00 . A A . 163 LYS HD3 1 1
10 25900 1 1 163 LYS HE2 H 43.854 -14.454 -37.775 1.00 . A A . 163 LYS HE2 1 1
10 25901 1 1 163 LYS HE3 H 43.644 -15.296 -36.243 1.00 . A A . 163 LYS HE3 1 1
10 25902 1 1 163 LYS HG2 H 45.833 -13.099 -37.932 1.00 . A A . 163 LYS HG2 1 1
10 25903 1 1 163 LYS HG3 H 47.044 -14.332 -38.270 1.00 . A A . 163 LYS HG3 1 1
10 25904 1 1 163 LYS HZ1 H 44.298 -13.208 -35.118 1.00 . A A . 163 LYS HZ1 1 1
10 25905 1 1 163 LYS HZ2 H 42.853 -13.083 -35.993 1.00 . A A . 163 LYS HZ2 1 1
10 25906 1 1 163 LYS HZ3 H 44.278 -12.418 -36.623 1.00 . A A . 163 LYS HZ3 1 1
10 25907 1 1 163 LYS N N 47.682 -11.094 -35.189 1.00 . A A . 163 LYS N 1 1
10 25908 1 1 163 LYS NZ N 43.882 -13.216 -36.076 1.00 . A A . 163 LYS NZ 1 1
10 25909 1 1 163 LYS O O 47.551 -13.553 -33.651 1.00 . A A . 163 LYS O 1 1
10 25910 1 1 163 LYS OXT O 45.400 -13.170 -33.858 1.00 . A A . 163 LYS OXT 1 1
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Contact the webmaster for help, if required. Friday, May 17, 2024 6:38:09 AM GMT (wattos1)