NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
395535 |
1rw2   |
5907 | cing | 4-filtered-FRED | STAR | entry | full | 909 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1rw2
# This FRED archive file contains, for PDB entry <1rw2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1rw2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1rw2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17329.36
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 $ATP_dependent_DNA_helicase_II__80_kDa_subunit A . 1 1
stop_
save_
save_ATP_dependent_DNA_helicase_II__80_kDa_subunit
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ATP dependent DNA helicase II 80 kDa subunit"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHHHHHHKLKTEQGGAHFSVSSLAEGSVTSVGSVNPAENFRVLVKQKKASFEEASNQLINHIEQFLDTNETPYFMKSIDCIRAFREEAIKFSEEQRFNNFLKALQEKVEIKQLNHFWEIVVQDGITLITKEEASGSSVTAEEAKKFLAPKDK
_Entity.Number_of_monomers 152
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 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 LYS . 1 1
9 LEU . 1 1
10 LYS . 1 1
11 THR . 1 1
12 GLU . 1 1
13 GLN . 1 1
14 GLY . 1 1
15 GLY . 1 1
16 ALA . 1 1
17 HIS . 1 1
18 PHE . 1 1
19 SER . 1 1
20 VAL . 1 1
21 SER . 1 1
22 SER . 1 1
23 LEU . 1 1
24 ALA . 1 1
25 GLU . 1 1
26 GLY . 1 1
27 SER . 1 1
28 VAL . 1 1
29 THR . 1 1
30 SER . 1 1
31 VAL . 1 1
32 GLY . 1 1
33 SER . 1 1
34 VAL . 1 1
35 ASN . 1 1
36 PRO . 1 1
37 ALA . 1 1
38 GLU . 1 1
39 ASN . 1 1
40 PHE . 1 1
41 ARG . 1 1
42 VAL . 1 1
43 LEU . 1 1
44 VAL . 1 1
45 LYS . 1 1
46 GLN . 1 1
47 LYS . 1 1
48 LYS . 1 1
49 ALA . 1 1
50 SER . 1 1
51 PHE . 1 1
52 GLU . 1 1
53 GLU . 1 1
54 ALA . 1 1
55 SER . 1 1
56 ASN . 1 1
57 GLN . 1 1
58 LEU . 1 1
59 ILE . 1 1
60 ASN . 1 1
61 HIS . 1 1
62 ILE . 1 1
63 GLU . 1 1
64 GLN . 1 1
65 PHE . 1 1
66 LEU . 1 1
67 ASP . 1 1
68 THR . 1 1
69 ASN . 1 1
70 GLU . 1 1
71 THR . 1 1
72 PRO . 1 1
73 TYR . 1 1
74 PHE . 1 1
75 MET . 1 1
76 LYS . 1 1
77 SER . 1 1
78 ILE . 1 1
79 ASP . 1 1
80 CYS . 1 1
81 ILE . 1 1
82 ARG . 1 1
83 ALA . 1 1
84 PHE . 1 1
85 ARG . 1 1
86 GLU . 1 1
87 GLU . 1 1
88 ALA . 1 1
89 ILE . 1 1
90 LYS . 1 1
91 PHE . 1 1
92 SER . 1 1
93 GLU . 1 1
94 GLU . 1 1
95 GLN . 1 1
96 ARG . 1 1
97 PHE . 1 1
98 ASN . 1 1
99 ASN . 1 1
100 PHE . 1 1
101 LEU . 1 1
102 LYS . 1 1
103 ALA . 1 1
104 LEU . 1 1
105 GLN . 1 1
106 GLU . 1 1
107 LYS . 1 1
108 VAL . 1 1
109 GLU . 1 1
110 ILE . 1 1
111 LYS . 1 1
112 GLN . 1 1
113 LEU . 1 1
114 ASN . 1 1
115 HIS . 1 1
116 PHE . 1 1
117 TRP . 1 1
118 GLU . 1 1
119 ILE . 1 1
120 VAL . 1 1
121 VAL . 1 1
122 GLN . 1 1
123 ASP . 1 1
124 GLY . 1 1
125 ILE . 1 1
126 THR . 1 1
127 LEU . 1 1
128 ILE . 1 1
129 THR . 1 1
130 LYS . 1 1
131 GLU . 1 1
132 GLU . 1 1
133 ALA . 1 1
134 SER . 1 1
135 GLY . 1 1
136 SER . 1 1
137 SER . 1 1
138 VAL . 1 1
139 THR . 1 1
140 ALA . 1 1
141 GLU . 1 1
142 GLU . 1 1
143 ALA . 1 1
144 LYS . 1 1
145 LYS . 1 1
146 PHE . 1 1
147 LEU . 1 1
148 ALA . 1 1
149 PRO . 1 1
150 LYS . 1 1
151 ASP . 1 1
152 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
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
LYS 8 8 1 1
LEU 9 9 1 1
LYS 10 10 1 1
THR 11 11 1 1
GLU 12 12 1 1
GLN 13 13 1 1
GLY 14 14 1 1
GLY 15 15 1 1
ALA 16 16 1 1
HIS 17 17 1 1
PHE 18 18 1 1
SER 19 19 1 1
VAL 20 20 1 1
SER 21 21 1 1
SER 22 22 1 1
LEU 23 23 1 1
ALA 24 24 1 1
GLU 25 25 1 1
GLY 26 26 1 1
SER 27 27 1 1
VAL 28 28 1 1
THR 29 29 1 1
SER 30 30 1 1
VAL 31 31 1 1
GLY 32 32 1 1
SER 33 33 1 1
VAL 34 34 1 1
ASN 35 35 1 1
PRO 36 36 1 1
ALA 37 37 1 1
GLU 38 38 1 1
ASN 39 39 1 1
PHE 40 40 1 1
ARG 41 41 1 1
VAL 42 42 1 1
LEU 43 43 1 1
VAL 44 44 1 1
LYS 45 45 1 1
GLN 46 46 1 1
LYS 47 47 1 1
LYS 48 48 1 1
ALA 49 49 1 1
SER 50 50 1 1
PHE 51 51 1 1
GLU 52 52 1 1
GLU 53 53 1 1
ALA 54 54 1 1
SER 55 55 1 1
ASN 56 56 1 1
GLN 57 57 1 1
LEU 58 58 1 1
ILE 59 59 1 1
ASN 60 60 1 1
HIS 61 61 1 1
ILE 62 62 1 1
GLU 63 63 1 1
GLN 64 64 1 1
PHE 65 65 1 1
LEU 66 66 1 1
ASP 67 67 1 1
THR 68 68 1 1
ASN 69 69 1 1
GLU 70 70 1 1
THR 71 71 1 1
PRO 72 72 1 1
TYR 73 73 1 1
PHE 74 74 1 1
MET 75 75 1 1
LYS 76 76 1 1
SER 77 77 1 1
ILE 78 78 1 1
ASP 79 79 1 1
CYS 80 80 1 1
ILE 81 81 1 1
ARG 82 82 1 1
ALA 83 83 1 1
PHE 84 84 1 1
ARG 85 85 1 1
GLU 86 86 1 1
GLU 87 87 1 1
ALA 88 88 1 1
ILE 89 89 1 1
LYS 90 90 1 1
PHE 91 91 1 1
SER 92 92 1 1
GLU 93 93 1 1
GLU 94 94 1 1
GLN 95 95 1 1
ARG 96 96 1 1
PHE 97 97 1 1
ASN 98 98 1 1
ASN 99 99 1 1
PHE 100 100 1 1
LEU 101 101 1 1
LYS 102 102 1 1
ALA 103 103 1 1
LEU 104 104 1 1
GLN 105 105 1 1
GLU 106 106 1 1
LYS 107 107 1 1
VAL 108 108 1 1
GLU 109 109 1 1
ILE 110 110 1 1
LYS 111 111 1 1
GLN 112 112 1 1
LEU 113 113 1 1
ASN 114 114 1 1
HIS 115 115 1 1
PHE 116 116 1 1
TRP 117 117 1 1
GLU 118 118 1 1
ILE 119 119 1 1
VAL 120 120 1 1
VAL 121 121 1 1
GLN 122 122 1 1
ASP 123 123 1 1
GLY 124 124 1 1
ILE 125 125 1 1
THR 126 126 1 1
LEU 127 127 1 1
ILE 128 128 1 1
THR 129 129 1 1
LYS 130 130 1 1
GLU 131 131 1 1
GLU 132 132 1 1
ALA 133 133 1 1
SER 134 134 1 1
GLY 135 135 1 1
SER 136 136 1 1
SER 137 137 1 1
VAL 138 138 1 1
THR 139 139 1 1
ALA 140 140 1 1
GLU 141 141 1 1
GLU 142 142 1 1
ALA 143 143 1 1
LYS 144 144 1 1
LYS 145 145 1 1
PHE 146 146 1 1
LEU 147 147 1 1
ALA 148 148 1 1
PRO 149 149 1 1
LYS 150 150 1 1
ASP 151 151 1 1
LYS 152 152 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 "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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17 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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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
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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260 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
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285 1 . . . 1 1
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300 1 . . . 1 1
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302 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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352 1 . . . 1 1
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368 1 . . . 1 1
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378 1 . . . 1 1
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380 1 . . . 1 1
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389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
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 34 VAL MG1 . 34 . HG1# 1 1
1 1 2 1 1 35 ASN HA . 35 . HA 1 1
2 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
2 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
3 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
3 1 2 1 1 35 ASN HB3 . 35 . HB1 1 1
4 1 1 1 1 35 ASN HA . 35 . HA 1 1
4 1 2 1 1 36 PRO HA . 36 . HA 1 1
5 1 1 1 1 35 ASN HA . 35 . HA 1 1
5 1 2 1 1 36 PRO QD . 36 . HD# 1 1
6 1 1 1 1 35 ASN HA . 35 . HA 1 1
6 1 2 1 1 76 LYS QD . 76 . HD# 1 1
7 1 1 1 1 35 ASN HA . 35 . HA 1 1
7 1 2 1 1 76 LYS QE . 76 . HE# 1 1
8 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
8 1 2 1 1 36 PRO HA . 36 . HA 1 1
9 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
9 1 2 1 1 36 PRO QD . 36 . HD# 1 1
10 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
10 1 2 1 1 37 ALA MB . 37 . HB# 1 1
11 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
11 1 2 1 1 38 GLU QB . 38 . HB# 1 1
12 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
12 1 2 1 1 36 PRO HA . 36 . HA 1 1
13 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
13 1 2 1 1 36 PRO QD . 36 . HD# 1 1
14 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
14 1 2 1 1 38 GLU QB . 38 . HB# 1 1
15 1 1 1 1 36 PRO HA . 36 . HA 1 1
15 1 2 1 1 37 ALA MB . 37 . HB# 1 1
16 1 1 1 1 36 PRO HA . 36 . HA 1 1
16 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1
17 1 1 1 1 36 PRO HA . 36 . HA 1 1
17 1 2 1 1 61 HIS HE1 . 61 . HE1 1 1
18 1 1 1 1 36 PRO QD . 36 . HD# 1 1
18 1 2 1 1 61 HIS HE1 . 61 . HE1 1 1
19 1 1 1 1 36 PRO QG . 36 . HG# 1 1
19 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1
20 1 1 1 1 37 ALA HA . 37 . HA 1 1
20 1 2 1 1 40 PHE H . 40 . HN 1 1
21 1 1 1 1 37 ALA HA . 37 . HA 1 1
21 1 2 1 1 58 LEU QB . 58 . HB# 1 1
22 1 1 1 1 37 ALA HA . 37 . HA 1 1
22 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1
23 1 1 1 1 37 ALA HA . 37 . HA 1 1
23 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1
24 1 1 1 1 37 ALA HA . 37 . HA 1 1
24 1 2 1 1 83 ALA MB . 83 . HB# 1 1
25 1 1 1 1 37 ALA MB . 37 . HB# 1 1
25 1 2 1 1 40 PHE QD . 40 . HD# 1 1
26 1 1 1 1 37 ALA MB . 37 . HB# 1 1
26 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1
27 1 1 1 1 37 ALA MB . 37 . HB# 1 1
27 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1
28 1 1 1 1 37 ALA MB . 37 . HB# 1 1
28 1 2 1 1 61 HIS HE1 . 61 . HE1 1 1
29 1 1 1 1 37 ALA MB . 37 . HB# 1 1
29 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
30 1 1 1 1 37 ALA MB . 37 . HB# 1 1
30 1 2 1 1 80 CYS HA . 80 . HA 1 1
31 1 1 1 1 37 ALA MB . 37 . HB# 1 1
31 1 2 1 1 80 CYS HB2 . 80 . HB2 1 1
32 1 1 1 1 37 ALA MB . 37 . HB# 1 1
32 1 2 1 1 83 ALA HA . 83 . HA 1 1
33 1 1 1 1 37 ALA MB . 37 . HB# 1 1
33 1 2 1 1 83 ALA MB . 83 . HB# 1 1
34 1 1 1 1 37 ALA O . 37 . O 1 1
34 1 2 1 1 41 ARG H . 41 . HN 1 1
35 1 1 1 1 37 ALA O . 37 . O 1 1
35 1 2 1 1 41 ARG N . 41 . N 1 1
36 1 1 1 1 38 GLU HA . 38 . HA 1 1
36 1 2 1 1 41 ARG H . 41 . HN 1 1
37 1 1 1 1 38 GLU HA . 38 . HA 1 1
37 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
38 1 1 1 1 38 GLU QB . 38 . HB# 1 1
38 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
39 1 1 1 1 38 GLU O . 38 . O 1 1
39 1 2 1 1 42 VAL H . 42 . HN 1 1
40 1 1 1 1 38 GLU O . 38 . O 1 1
40 1 2 1 1 42 VAL N . 42 . N 1 1
41 1 1 1 1 39 ASN HA . 39 . HA 1 1
41 1 2 1 1 42 VAL H . 42 . HN 1 1
42 1 1 1 1 39 ASN HA . 39 . HA 1 1
42 1 2 1 1 42 VAL HB . 42 . HB 1 1
43 1 1 1 1 39 ASN HA . 39 . HA 1 1
43 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
44 1 1 1 1 39 ASN HA . 39 . HA 1 1
44 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
45 1 1 1 1 39 ASN HA . 39 . HA 1 1
45 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
46 1 1 1 1 39 ASN O . 39 . O 1 1
46 1 2 1 1 43 LEU H . 43 . HN 1 1
47 1 1 1 1 39 ASN O . 39 . O 1 1
47 1 2 1 1 43 LEU N . 43 . N 1 1
48 1 1 1 1 40 PHE HA . 40 . HA 1 1
48 1 2 1 1 40 PHE QE . 40 . HE# 1 1
49 1 1 1 1 40 PHE HA . 40 . HA 1 1
49 1 2 1 1 43 LEU H . 43 . HN 1 1
50 1 1 1 1 40 PHE HA . 40 . HA 1 1
50 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
51 1 1 1 1 40 PHE HA . 40 . HA 1 1
51 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1
52 1 1 1 1 40 PHE QD . 40 . HD# 1 1
52 1 2 1 1 41 ARG HA . 41 . HA 1 1
53 1 1 1 1 40 PHE QD . 40 . HD# 1 1
53 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
54 1 1 1 1 40 PHE QD . 40 . HD# 1 1
54 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
55 1 1 1 1 40 PHE QD . 40 . HD# 1 1
55 1 2 1 1 54 ALA MB . 54 . HB# 1 1
56 1 1 1 1 40 PHE QD . 40 . HD# 1 1
56 1 2 1 1 55 SER HA . 55 . HA 1 1
57 1 1 1 1 40 PHE QD . 40 . HD# 1 1
57 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1
58 1 1 1 1 40 PHE QD . 40 . HD# 1 1
58 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1
59 1 1 1 1 40 PHE QE . 40 . HE# 1 1
59 1 2 1 1 41 ARG HA . 41 . HA 1 1
60 1 1 1 1 40 PHE QE . 40 . HE# 1 1
60 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
61 1 1 1 1 40 PHE QE . 40 . HE# 1 1
61 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
62 1 1 1 1 40 PHE QE . 40 . HE# 1 1
62 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
63 1 1 1 1 40 PHE QE . 40 . HE# 1 1
63 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
64 1 1 1 1 40 PHE QE . 40 . HE# 1 1
64 1 2 1 1 53 GLU QG . 53 . HG# 1 1
65 1 1 1 1 40 PHE QE . 40 . HE# 1 1
65 1 2 1 1 54 ALA MB . 54 . HB# 1 1
66 1 1 1 1 40 PHE QE . 40 . HE# 1 1
66 1 2 1 1 55 SER HA . 55 . HA 1 1
67 1 1 1 1 40 PHE QE . 40 . HE# 1 1
67 1 2 1 1 58 LEU QB . 58 . HB# 1 1
68 1 1 1 1 40 PHE QE . 40 . HE# 1 1
68 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1
69 1 1 1 1 40 PHE QE . 40 . HE# 1 1
69 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1
70 1 1 1 1 40 PHE QE . 40 . HE# 1 1
70 1 2 1 1 83 ALA MB . 83 . HB# 1 1
71 1 1 1 1 40 PHE O . 40 . O 1 1
71 1 2 1 1 44 VAL H . 44 . HN 1 1
72 1 1 1 1 40 PHE O . 40 . O 1 1
72 1 2 1 1 44 VAL N . 44 . N 1 1
73 1 1 1 1 41 ARG HA . 41 . HA 1 1
73 1 2 1 1 44 VAL H . 44 . HN 1 1
74 1 1 1 1 41 ARG HA . 41 . HA 1 1
74 1 2 1 1 44 VAL HA . 44 . HA 1 1
75 1 1 1 1 41 ARG HA . 41 . HA 1 1
75 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
76 1 1 1 1 41 ARG HA . 41 . HA 1 1
76 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
77 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
77 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
78 1 1 1 1 41 ARG QD . 41 . HD# 1 1
78 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
79 1 1 1 1 41 ARG QD . 41 . HD# 1 1
79 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
80 1 1 1 1 41 ARG QD . 41 . HD# 1 1
80 1 2 1 1 83 ALA MB . 83 . HB# 1 1
81 1 1 1 1 41 ARG O . 41 . O 1 1
81 1 2 1 1 45 LYS H . 45 . HN 1 1
82 1 1 1 1 41 ARG O . 41 . O 1 1
82 1 2 1 1 45 LYS N . 45 . N 1 1
83 1 1 1 1 42 VAL HA . 42 . HA 1 1
83 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
84 1 1 1 1 42 VAL HA . 42 . HA 1 1
84 1 2 1 1 45 LYS H . 45 . HN 1 1
85 1 1 1 1 42 VAL HA . 42 . HA 1 1
85 1 2 1 1 46 GLN QB . 46 . HB# 1 1
86 1 1 1 1 42 VAL HA . 42 . HA 1 1
86 1 2 1 1 46 GLN QG . 46 . HG# 1 1
87 1 1 1 1 42 VAL HB . 42 . HB 1 1
87 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
88 1 1 1 1 42 VAL MG1 . 42 . HG1# 1 1
88 1 2 1 1 43 LEU QB . 43 . HB# 1 1
89 1 1 1 1 42 VAL MG2 . 42 . HG2# 1 1
89 1 2 1 1 45 LYS QD . 45 . HD# 1 1
90 1 1 1 1 42 VAL MG2 . 42 . HG2# 1 1
90 1 2 1 1 46 GLN QG . 46 . HG# 1 1
91 1 1 1 1 42 VAL O . 42 . O 1 1
91 1 2 1 1 46 GLN H . 46 . HN 1 1
92 1 1 1 1 42 VAL O . 42 . O 1 1
92 1 2 1 1 46 GLN N . 46 . N 1 1
93 1 1 1 1 43 LEU HA . 43 . HA 1 1
93 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
94 1 1 1 1 43 LEU HA . 43 . HA 1 1
94 1 2 1 1 45 LYS QG . 45 . HG# 1 1
95 1 1 1 1 43 LEU HA . 43 . HA 1 1
95 1 2 1 1 46 GLN H . 46 . HN 1 1
96 1 1 1 1 43 LEU HA . 43 . HA 1 1
96 1 2 1 1 46 GLN QB . 46 . HB# 1 1
97 1 1 1 1 43 LEU HA . 43 . HA 1 1
97 1 2 1 1 46 GLN QG . 46 . HG# 1 1
98 1 1 1 1 43 LEU HA . 43 . HA 1 1
98 1 2 1 1 48 LYS HA . 48 . HA 1 1
99 1 1 1 1 43 LEU HA . 43 . HA 1 1
99 1 2 1 1 48 LYS QB . 48 . HB# 1 1
100 1 1 1 1 43 LEU HA . 43 . HA 1 1
100 1 2 1 1 49 ALA MB . 49 . HB# 1 1
101 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
101 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
102 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
102 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
103 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
103 1 2 1 1 54 ALA HA . 54 . HA 1 1
104 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
104 1 2 1 1 54 ALA MB . 54 . HB# 1 1
105 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
105 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
106 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
106 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
107 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
107 1 2 1 1 49 ALA HA . 49 . HA 1 1
108 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
108 1 2 1 1 54 ALA MB . 54 . HB# 1 1
109 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
109 1 2 1 1 44 VAL HB . 44 . HB 1 1
110 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
110 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
111 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
111 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
112 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
112 1 2 1 1 48 LYS QB . 48 . HB# 1 1
113 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
113 1 2 1 1 49 ALA MB . 49 . HB# 1 1
114 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
114 1 2 1 1 53 GLU QG . 53 . HG# 1 1
115 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
115 1 2 1 1 54 ALA HA . 54 . HA 1 1
116 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
116 1 2 1 1 54 ALA MB . 54 . HB# 1 1
117 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
117 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
118 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
118 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
119 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
119 1 2 1 1 53 GLU QG . 53 . HG# 1 1
120 1 1 1 1 44 VAL HA . 44 . HA 1 1
120 1 2 1 1 49 ALA MB . 49 . HB# 1 1
121 1 1 1 1 44 VAL HB . 44 . HB 1 1
121 1 2 1 1 91 PHE QD . 91 . HD# 1 1
122 1 1 1 1 44 VAL HB . 44 . HB 1 1
122 1 2 1 1 91 PHE QE . 91 . HE# 1 1
123 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
123 1 2 1 1 45 LYS QB . 45 . HB# 1 1
124 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
124 1 2 1 1 45 LYS QD . 45 . HD# 1 1
125 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
125 1 2 1 1 49 ALA HA . 49 . HA 1 1
126 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
126 1 2 1 1 49 ALA MB . 49 . HB# 1 1
127 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
127 1 2 1 1 50 SER HA . 50 . HA 1 1
128 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
128 1 2 1 1 51 PHE HA . 51 . HA 1 1
129 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
129 1 2 1 1 51 PHE QB . 51 . HB# 1 1
130 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
130 1 2 1 1 51 PHE QD . 51 . HD# 1 1
131 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
131 1 2 1 1 54 ALA HA . 54 . HA 1 1
132 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
132 1 2 1 1 54 ALA MB . 54 . HB# 1 1
133 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
133 1 2 1 1 55 SER HA . 55 . HA 1 1
134 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
134 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1
135 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
135 1 2 1 1 88 ALA HA . 88 . HA 1 1
136 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
136 1 2 1 1 88 ALA MB . 88 . HB# 1 1
137 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
137 1 2 1 1 91 PHE HA . 91 . HA 1 1
138 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
138 1 2 1 1 91 PHE HB2 . 91 . HB2 1 1
139 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
139 1 2 1 1 91 PHE HB3 . 91 . HB1 1 1
140 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
140 1 2 1 1 96 ARG QD . 96 . HD# 1 1
141 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
141 1 2 1 1 45 LYS QB . 45 . HB# 1 1
142 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
142 1 2 1 1 45 LYS QD . 45 . HD# 1 1
143 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
143 1 2 1 1 49 ALA MB . 49 . HB# 1 1
144 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
144 1 2 1 1 51 PHE HA . 51 . HA 1 1
145 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
145 1 2 1 1 51 PHE QB . 51 . HB# 1 1
146 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
146 1 2 1 1 51 PHE QD . 51 . HD# 1 1
147 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
147 1 2 1 1 54 ALA HA . 54 . HA 1 1
148 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
148 1 2 1 1 54 ALA MB . 54 . HB# 1 1
149 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
149 1 2 1 1 55 SER HA . 55 . HA 1 1
150 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
150 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1
151 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
151 1 2 1 1 87 GLU HA . 87 . HA 1 1
152 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
152 1 2 1 1 87 GLU QG . 87 . HG# 1 1
153 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
153 1 2 1 1 88 ALA HA . 88 . HA 1 1
154 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
154 1 2 1 1 88 ALA MB . 88 . HB# 1 1
155 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
155 1 2 1 1 91 PHE HA . 91 . HA 1 1
156 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
156 1 2 1 1 91 PHE HB2 . 91 . HB2 1 1
157 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
157 1 2 1 1 91 PHE HB3 . 91 . HB1 1 1
158 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
158 1 2 1 1 91 PHE QD . 91 . HD# 1 1
159 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
159 1 2 1 1 91 PHE QE . 91 . HE# 1 1
160 1 1 1 1 45 LYS QG . 45 . HG# 1 1
160 1 2 1 1 46 GLN QB . 46 . HB# 1 1
161 1 1 1 1 45 LYS QG . 45 . HG# 1 1
161 1 2 1 1 46 GLN QG . 46 . HG# 1 1
162 1 1 1 1 48 LYS HA . 48 . HA 1 1
162 1 2 1 1 48 LYS QE . 48 . HE# 1 1
163 1 1 1 1 48 LYS HA . 48 . HA 1 1
163 1 2 1 1 49 ALA HA . 49 . HA 1 1
164 1 1 1 1 49 ALA HA . 49 . HA 1 1
164 1 2 1 1 53 GLU QB . 53 . HB# 1 1
165 1 1 1 1 49 ALA HA . 49 . HA 1 1
165 1 2 1 1 53 GLU QG . 53 . HG# 1 1
166 1 1 1 1 49 ALA HA . 49 . HA 1 1
166 1 2 1 1 54 ALA MB . 54 . HB# 1 1
167 1 1 1 1 49 ALA MB . 49 . HB# 1 1
167 1 2 1 1 53 GLU HA . 53 . HA 1 1
168 1 1 1 1 49 ALA MB . 49 . HB# 1 1
168 1 2 1 1 54 ALA HA . 54 . HA 1 1
169 1 1 1 1 49 ALA MB . 49 . HB# 1 1
169 1 2 1 1 54 ALA MB . 54 . HB# 1 1
170 1 1 1 1 50 SER HA . 50 . HA 1 1
170 1 2 1 1 51 PHE HA . 51 . HA 1 1
171 1 1 1 1 50 SER HA . 50 . HA 1 1
171 1 2 1 1 54 ALA MB . 54 . HB# 1 1
172 1 1 1 1 51 PHE HA . 51 . HA 1 1
172 1 2 1 1 51 PHE QE . 51 . HE# 1 1
173 1 1 1 1 51 PHE HA . 51 . HA 1 1
173 1 2 1 1 54 ALA MB . 54 . HB# 1 1
174 1 1 1 1 51 PHE HA . 51 . HA 1 1
174 1 2 1 1 55 SER HA . 55 . HA 1 1
175 1 1 1 1 51 PHE HA . 51 . HA 1 1
175 1 2 1 1 96 ARG QD . 96 . HD# 1 1
176 1 1 1 1 51 PHE QD . 51 . HD# 1 1
176 1 2 1 1 52 GLU HA . 52 . HA 1 1
177 1 1 1 1 51 PHE QD . 51 . HD# 1 1
177 1 2 1 1 54 ALA MB . 54 . HB# 1 1
178 1 1 1 1 51 PHE QD . 51 . HD# 1 1
178 1 2 1 1 88 ALA MB . 88 . HB# 1 1
179 1 1 1 1 51 PHE QD . 51 . HD# 1 1
179 1 2 1 1 91 PHE HA . 91 . HA 1 1
180 1 1 1 1 51 PHE QD . 51 . HD# 1 1
180 1 2 1 1 93 GLU HB3 . 93 . HB1 1 1
181 1 1 1 1 51 PHE QD . 51 . HD# 1 1
181 1 2 1 1 96 ARG QB . 96 . HB# 1 1
182 1 1 1 1 51 PHE QD . 51 . HD# 1 1
182 1 2 1 1 96 ARG QD . 96 . HD# 1 1
183 1 1 1 1 51 PHE QE . 51 . HE# 1 1
183 1 2 1 1 52 GLU HA . 52 . HA 1 1
184 1 1 1 1 52 GLU HA . 52 . HA 1 1
184 1 2 1 1 55 SER H . 55 . HN 1 1
185 1 1 1 1 52 GLU HA . 52 . HA 1 1
185 1 2 1 1 55 SER HA . 55 . HA 1 1
186 1 1 1 1 52 GLU HA . 52 . HA 1 1
186 1 2 1 1 55 SER QB . 55 . HB# 1 1
187 1 1 1 1 52 GLU HA . 52 . HA 1 1
187 1 2 1 1 56 ASN HA . 56 . HA 1 1
188 1 1 1 1 52 GLU O . 52 . O 1 1
188 1 2 1 1 56 ASN H . 56 . HN 1 1
189 1 1 1 1 52 GLU O . 52 . O 1 1
189 1 2 1 1 56 ASN N . 56 . N 1 1
190 1 1 1 1 53 GLU HA . 53 . HA 1 1
190 1 2 1 1 56 ASN H . 56 . HN 1 1
191 1 1 1 1 53 GLU HA . 53 . HA 1 1
191 1 2 1 1 56 ASN HB2 . 56 . HB2 1 1
192 1 1 1 1 53 GLU HA . 53 . HA 1 1
192 1 2 1 1 56 ASN HB3 . 56 . HB1 1 1
193 1 1 1 1 53 GLU QG . 53 . HG# 1 1
193 1 2 1 1 54 ALA MB . 54 . HB# 1 1
194 1 1 1 1 53 GLU QG . 53 . HG# 1 1
194 1 2 1 1 56 ASN HB2 . 56 . HB2 1 1
195 1 1 1 1 53 GLU QG . 53 . HG# 1 1
195 1 2 1 1 56 ASN HB3 . 56 . HB1 1 1
196 1 1 1 1 53 GLU O . 53 . O 1 1
196 1 2 1 1 57 GLN H . 57 . HN 1 1
197 1 1 1 1 53 GLU O . 53 . O 1 1
197 1 2 1 1 57 GLN N . 57 . N 1 1
198 1 1 1 1 54 ALA HA . 54 . HA 1 1
198 1 2 1 1 55 SER HA . 55 . HA 1 1
199 1 1 1 1 54 ALA HA . 54 . HA 1 1
199 1 2 1 1 57 GLN H . 57 . HN 1 1
200 1 1 1 1 54 ALA MB . 54 . HB# 1 1
200 1 2 1 1 55 SER HA . 55 . HA 1 1
201 1 1 1 1 54 ALA MB . 54 . HB# 1 1
201 1 2 1 1 55 SER QB . 55 . HB# 1 1
202 1 1 1 1 54 ALA MB . 54 . HB# 1 1
202 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1
203 1 1 1 1 54 ALA O . 54 . O 1 1
203 1 2 1 1 58 LEU H . 58 . HN 1 1
204 1 1 1 1 54 ALA O . 54 . O 1 1
204 1 2 1 1 58 LEU N . 58 . N 1 1
205 1 1 1 1 55 SER HA . 55 . HA 1 1
205 1 2 1 1 58 LEU H . 58 . HN 1 1
206 1 1 1 1 55 SER HA . 55 . HA 1 1
206 1 2 1 1 58 LEU QB . 58 . HB# 1 1
207 1 1 1 1 55 SER HA . 55 . HA 1 1
207 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1
208 1 1 1 1 55 SER HA . 55 . HA 1 1
208 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1
209 1 1 1 1 55 SER HA . 55 . HA 1 1
209 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
210 1 1 1 1 55 SER QB . 55 . HB# 1 1
210 1 2 1 1 58 LEU QB . 58 . HB# 1 1
211 1 1 1 1 55 SER QB . 55 . HB# 1 1
211 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1
212 1 1 1 1 55 SER QB . 55 . HB# 1 1
212 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1
213 1 1 1 1 55 SER QB . 55 . HB# 1 1
213 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
214 1 1 1 1 55 SER QB . 55 . HB# 1 1
214 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
215 1 1 1 1 55 SER QB . 55 . HB# 1 1
215 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
216 1 1 1 1 55 SER O . 55 . O 1 1
216 1 2 1 1 59 ILE H . 59 . HN 1 1
217 1 1 1 1 55 SER O . 55 . O 1 1
217 1 2 1 1 59 ILE N . 59 . N 1 1
218 1 1 1 1 56 ASN HA . 56 . HA 1 1
218 1 2 1 1 59 ILE H . 59 . HN 1 1
219 1 1 1 1 56 ASN HA . 56 . HA 1 1
219 1 2 1 1 59 ILE HA . 59 . HA 1 1
220 1 1 1 1 56 ASN HA . 56 . HA 1 1
220 1 2 1 1 59 ILE HB . 59 . HB 1 1
221 1 1 1 1 56 ASN HA . 56 . HA 1 1
221 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
222 1 1 1 1 56 ASN O . 56 . O 1 1
222 1 2 1 1 60 ASN H . 60 . HN 1 1
223 1 1 1 1 56 ASN O . 56 . O 1 1
223 1 2 1 1 60 ASN N . 60 . N 1 1
224 1 1 1 1 57 GLN HA . 57 . HA 1 1
224 1 2 1 1 60 ASN H . 60 . HN 1 1
225 1 1 1 1 57 GLN HA . 57 . HA 1 1
225 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
226 1 1 1 1 57 GLN HA . 57 . HA 1 1
226 1 2 1 1 60 ASN HB3 . 60 . HB1 1 1
227 1 1 1 1 57 GLN O . 57 . O 1 1
227 1 2 1 1 61 HIS H . 61 . HN 1 1
228 1 1 1 1 57 GLN O . 57 . O 1 1
228 1 2 1 1 61 HIS N . 61 . N 1 1
229 1 1 1 1 58 LEU HA . 58 . HA 1 1
229 1 2 1 1 61 HIS H . 61 . HN 1 1
230 1 1 1 1 58 LEU HA . 58 . HA 1 1
230 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
231 1 1 1 1 58 LEU QB . 58 . HB# 1 1
231 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
232 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
232 1 2 1 1 59 ILE HA . 59 . HA 1 1
233 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
233 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
234 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
234 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
235 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
235 1 2 1 1 62 ILE HA . 62 . HA 1 1
236 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
236 1 2 1 1 62 ILE HB . 62 . HB 1 1
237 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
237 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
238 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
238 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
239 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
239 1 2 1 1 77 SER HA . 77 . HA 1 1
240 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
240 1 2 1 1 80 CYS HA . 80 . HA 1 1
241 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
241 1 2 1 1 80 CYS HB2 . 80 . HB2 1 1
242 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
242 1 2 1 1 81 ILE HA . 81 . HA 1 1
243 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
243 1 2 1 1 81 ILE HB . 81 . HB 1 1
244 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
244 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
245 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
245 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
246 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
246 1 2 1 1 83 ALA MB . 83 . HB# 1 1
247 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
247 1 2 1 1 85 ARG HA . 85 . HA 1 1
248 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
248 1 2 1 1 85 ARG QD . 85 . HD# 1 1
249 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
249 1 2 1 1 59 ILE HA . 59 . HA 1 1
250 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
250 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
251 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
251 1 2 1 1 77 SER HA . 77 . HA 1 1
252 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
252 1 2 1 1 80 CYS HA . 80 . HA 1 1
253 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
253 1 2 1 1 80 CYS HB2 . 80 . HB2 1 1
254 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
254 1 2 1 1 80 CYS HB3 . 80 . HB1 1 1
255 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
255 1 2 1 1 83 ALA MB . 83 . HB# 1 1
256 1 1 1 1 58 LEU O . 58 . O 1 1
256 1 2 1 1 62 ILE H . 62 . HN 1 1
257 1 1 1 1 58 LEU O . 58 . O 1 1
257 1 2 1 1 62 ILE N . 62 . N 1 1
258 1 1 1 1 59 ILE HA . 59 . HA 1 1
258 1 2 1 1 61 HIS HE1 . 61 . HE1 1 1
259 1 1 1 1 59 ILE HA . 59 . HA 1 1
259 1 2 1 1 62 ILE H . 62 . HN 1 1
260 1 1 1 1 59 ILE HA . 59 . HA 1 1
260 1 2 1 1 62 ILE HA . 62 . HA 1 1
261 1 1 1 1 59 ILE HA . 59 . HA 1 1
261 1 2 1 1 62 ILE HB . 62 . HB 1 1
262 1 1 1 1 59 ILE HA . 59 . HA 1 1
262 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
263 1 1 1 1 59 ILE HA . 59 . HA 1 1
263 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
264 1 1 1 1 59 ILE HA . 59 . HA 1 1
264 1 2 1 1 81 ILE HA . 81 . HA 1 1
265 1 1 1 1 59 ILE HB . 59 . HB 1 1
265 1 2 1 1 104 LEU HA . 104 . HA 1 1
266 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
266 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
267 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
267 1 2 1 1 81 ILE HA . 81 . HA 1 1
268 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
268 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
269 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
269 1 2 1 1 96 ARG QD . 96 . HD# 1 1
270 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
270 1 2 1 1 100 PHE HA . 100 . HA 1 1
271 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
271 1 2 1 1 100 PHE QB . 100 . HB# 1 1
272 1 1 1 1 59 ILE QG . 59 . HG1# 1 1
272 1 2 1 1 96 ARG QD . 96 . HD# 1 1
273 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
273 1 2 1 1 100 PHE HA . 100 . HA 1 1
274 1 1 1 1 59 ILE O . 59 . O 1 1
274 1 2 1 1 63 GLU H . 63 . HN 1 1
275 1 1 1 1 59 ILE O . 59 . O 1 1
275 1 2 1 1 63 GLU N . 63 . N 1 1
276 1 1 1 1 60 ASN HA . 60 . HA 1 1
276 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
277 1 1 1 1 60 ASN HA . 60 . HA 1 1
277 1 2 1 1 63 GLU H . 63 . HN 1 1
278 1 1 1 1 60 ASN HA . 60 . HA 1 1
278 1 2 1 1 63 GLU QG . 63 . HG# 1 1
279 1 1 1 1 60 ASN O . 60 . O 1 1
279 1 2 1 1 64 GLN H . 64 . HN 1 1
280 1 1 1 1 60 ASN O . 60 . O 1 1
280 1 2 1 1 64 GLN N . 64 . N 1 1
281 1 1 1 1 61 HIS HA . 61 . HA 1 1
281 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
282 1 1 1 1 61 HIS HA . 61 . HA 1 1
282 1 2 1 1 61 HIS HE1 . 61 . HE1 1 1
283 1 1 1 1 61 HIS HA . 61 . HA 1 1
283 1 2 1 1 64 GLN H . 64 . HN 1 1
284 1 1 1 1 61 HIS HB3 . 61 . HB1 1 1
284 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
285 1 1 1 1 61 HIS O . 61 . O 1 1
285 1 2 1 1 65 PHE H . 65 . HN 1 1
286 1 1 1 1 61 HIS O . 61 . O 1 1
286 1 2 1 1 65 PHE N . 65 . N 1 1
287 1 1 1 1 62 ILE HA . 62 . HA 1 1
287 1 2 1 1 65 PHE H . 65 . HN 1 1
288 1 1 1 1 62 ILE HA . 62 . HA 1 1
288 1 2 1 1 65 PHE HA . 65 . HA 1 1
289 1 1 1 1 62 ILE HA . 62 . HA 1 1
289 1 2 1 1 65 PHE QB . 65 . HB# 1 1
290 1 1 1 1 62 ILE HA . 62 . HA 1 1
290 1 2 1 1 65 PHE QD . 65 . HD# 1 1
291 1 1 1 1 62 ILE HA . 62 . HA 1 1
291 1 2 1 1 65 PHE QE . 65 . HE# 1 1
292 1 1 1 1 62 ILE HA . 62 . HA 1 1
292 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
293 1 1 1 1 62 ILE HA . 62 . HA 1 1
293 1 2 1 1 77 SER HA . 77 . HA 1 1
294 1 1 1 1 62 ILE HB . 62 . HB 1 1
294 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
295 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
295 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
296 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
296 1 2 1 1 77 SER HA . 77 . HA 1 1
297 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
297 1 2 1 1 77 SER HB3 . 77 . HB1 1 1
298 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
298 1 2 1 1 80 CYS HA . 80 . HA 1 1
299 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
299 1 2 1 1 80 CYS HB2 . 80 . HB2 1 1
300 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
300 1 2 1 1 83 ALA MB . 83 . HB# 1 1
301 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
301 1 2 1 1 65 PHE HA . 65 . HA 1 1
302 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
302 1 2 1 1 65 PHE QB . 65 . HB# 1 1
303 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
303 1 2 1 1 65 PHE QE . 65 . HE# 1 1
304 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
304 1 2 1 1 66 LEU HA . 66 . HA 1 1
305 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
305 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
306 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
306 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
307 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
307 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
308 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
308 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
309 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
309 1 2 1 1 66 LEU HG . 66 . HG 1 1
310 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
310 1 2 1 1 77 SER HA . 77 . HA 1 1
311 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
311 1 2 1 1 77 SER HB2 . 77 . HB2 1 1
312 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
312 1 2 1 1 77 SER HB3 . 77 . HB1 1 1
313 1 1 1 1 62 ILE O . 62 . O 1 1
313 1 2 1 1 66 LEU H . 66 . HN 1 1
314 1 1 1 1 62 ILE O . 62 . O 1 1
314 1 2 1 1 66 LEU N . 66 . N 1 1
315 1 1 1 1 63 GLU HA . 63 . HA 1 1
315 1 2 1 1 66 LEU H . 66 . HN 1 1
316 1 1 1 1 63 GLU HA . 63 . HA 1 1
316 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
317 1 1 1 1 63 GLU HA . 63 . HA 1 1
317 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
318 1 1 1 1 63 GLU HA . 63 . HA 1 1
318 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
319 1 1 1 1 63 GLU HA . 63 . HA 1 1
319 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
320 1 1 1 1 63 GLU HA . 63 . HA 1 1
320 1 2 1 1 66 LEU HG . 66 . HG 1 1
321 1 1 1 1 63 GLU QG . 63 . HG# 1 1
321 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
322 1 1 1 1 63 GLU QG . 63 . HG# 1 1
322 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
323 1 1 1 1 63 GLU O . 63 . O 1 1
323 1 2 1 1 67 ASP H . 67 . HN 1 1
324 1 1 1 1 63 GLU O . 63 . O 1 1
324 1 2 1 1 67 ASP N . 67 . N 1 1
325 1 1 1 1 64 GLN HA . 64 . HA 1 1
325 1 2 1 1 65 PHE HA . 65 . HA 1 1
326 1 1 1 1 64 GLN HA . 64 . HA 1 1
326 1 2 1 1 67 ASP H . 67 . HN 1 1
327 1 1 1 1 64 GLN HA . 64 . HA 1 1
327 1 2 1 1 67 ASP QB . 67 . HB# 1 1
328 1 1 1 1 64 GLN QG . 64 . HG# 1 1
328 1 2 1 1 67 ASP QB . 67 . HB# 1 1
329 1 1 1 1 64 GLN O . 64 . O 1 1
329 1 2 1 1 68 THR H . 68 . HN 1 1
330 1 1 1 1 64 GLN O . 64 . O 1 1
330 1 2 1 1 68 THR N . 68 . N 1 1
331 1 1 1 1 65 PHE HA . 65 . HA 1 1
331 1 2 1 1 65 PHE QD . 65 . HD# 1 1
332 1 1 1 1 65 PHE HA . 65 . HA 1 1
332 1 2 1 1 65 PHE QE . 65 . HE# 1 1
333 1 1 1 1 65 PHE HA . 65 . HA 1 1
333 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
334 1 1 1 1 65 PHE HA . 65 . HA 1 1
334 1 2 1 1 68 THR HB . 68 . HB 1 1
335 1 1 1 1 65 PHE HA . 65 . HA 1 1
335 1 2 1 1 68 THR MG . 68 . HG2# 1 1
336 1 1 1 1 65 PHE HA . 65 . HA 1 1
336 1 2 1 1 73 TYR QB . 73 . HB# 1 1
337 1 1 1 1 65 PHE HA . 65 . HA 1 1
337 1 2 1 1 73 TYR QD . 73 . HD# 1 1
338 1 1 1 1 65 PHE QB . 65 . HB# 1 1
338 1 2 1 1 68 THR MG . 68 . HG2# 1 1
339 1 1 1 1 65 PHE QB . 65 . HB# 1 1
339 1 2 1 1 73 TYR QB . 73 . HB# 1 1
340 1 1 1 1 65 PHE QB . 65 . HB# 1 1
340 1 2 1 1 73 TYR QD . 73 . HD# 1 1
341 1 1 1 1 65 PHE QD . 65 . HD# 1 1
341 1 2 1 1 66 LEU HA . 66 . HA 1 1
342 1 1 1 1 65 PHE QD . 65 . HD# 1 1
342 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
343 1 1 1 1 65 PHE QE . 65 . HE# 1 1
343 1 2 1 1 66 LEU HA . 66 . HA 1 1
344 1 1 1 1 65 PHE QE . 65 . HE# 1 1
344 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
345 1 1 1 1 65 PHE QE . 65 . HE# 1 1
345 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
346 1 1 1 1 65 PHE QE . 65 . HE# 1 1
346 1 2 1 1 68 THR HB . 68 . HB 1 1
347 1 1 1 1 66 LEU HA . 66 . HA 1 1
347 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
348 1 1 1 1 66 LEU HA . 66 . HA 1 1
348 1 2 1 1 66 LEU HG . 66 . HG 1 1
349 1 1 1 1 66 LEU HA . 66 . HA 1 1
349 1 2 1 1 74 PHE QD . 74 . HD# 1 1
350 1 1 1 1 66 LEU HA . 66 . HA 1 1
350 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
351 1 1 1 1 66 LEU HA . 66 . HA 1 1
351 1 2 1 1 113 LEU HG . 113 . HG 1 1
352 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
352 1 2 1 1 113 LEU HG . 113 . HG 1 1
353 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
353 1 2 1 1 113 LEU HG . 113 . HG 1 1
354 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
354 1 2 1 1 67 ASP HA . 67 . HA 1 1
355 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
355 1 2 1 1 74 PHE QD . 74 . HD# 1 1
356 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
356 1 2 1 1 77 SER HA . 77 . HA 1 1
357 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
357 1 2 1 1 77 SER HB2 . 77 . HB2 1 1
358 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
358 1 2 1 1 77 SER HB3 . 77 . HB1 1 1
359 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
359 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
360 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
360 1 2 1 1 104 LEU HA . 104 . HA 1 1
361 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
361 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
362 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
362 1 2 1 1 104 LEU HG . 104 . HG 1 1
363 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
363 1 2 1 1 107 LYS QE . 107 . HE# 1 1
364 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
364 1 2 1 1 108 VAL HA . 108 . HA 1 1
365 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
365 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
366 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
366 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1
367 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
367 1 2 1 1 113 LEU HB3 . 113 . HB1 1 1
368 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
368 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
369 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
369 1 2 1 1 113 LEU HG . 113 . HG 1 1
370 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
370 1 2 1 1 116 PHE HA . 116 . HA 1 1
371 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
371 1 2 1 1 116 PHE QB . 116 . HB# 1 1
372 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
372 1 2 1 1 67 ASP HA . 67 . HA 1 1
373 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
373 1 2 1 1 71 THR HB . 71 . HB 1 1
374 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
374 1 2 1 1 71 THR MG . 71 . HG2# 1 1
375 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
375 1 2 1 1 74 PHE HA . 74 . HA 1 1
376 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
376 1 2 1 1 74 PHE HB2 . 74 . HB2 1 1
377 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
377 1 2 1 1 74 PHE HB3 . 74 . HB1 1 1
378 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
378 1 2 1 1 74 PHE QD . 74 . HD# 1 1
379 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
379 1 2 1 1 77 SER HA . 77 . HA 1 1
380 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
380 1 2 1 1 77 SER HB2 . 77 . HB2 1 1
381 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
381 1 2 1 1 77 SER HB3 . 77 . HB1 1 1
382 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
382 1 2 1 1 107 LYS QE . 107 . HE# 1 1
383 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
383 1 2 1 1 108 VAL HA . 108 . HA 1 1
384 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
384 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
385 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
385 1 2 1 1 113 LEU HA . 113 . HA 1 1
386 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
386 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1
387 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
387 1 2 1 1 113 LEU HB3 . 113 . HB1 1 1
388 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
388 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
389 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
389 1 2 1 1 113 LEU HG . 113 . HG 1 1
390 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
390 1 2 1 1 115 HIS QB . 115 . HB# 1 1
391 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
391 1 2 1 1 116 PHE HA . 116 . HA 1 1
392 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
392 1 2 1 1 116 PHE QB . 116 . HB# 1 1
393 1 1 1 1 66 LEU HG . 66 . HG 1 1
393 1 2 1 1 113 LEU HG . 113 . HG 1 1
394 1 1 1 1 67 ASP HA . 67 . HA 1 1
394 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
395 1 1 1 1 67 ASP HA . 67 . HA 1 1
395 1 2 1 1 113 LEU HG . 113 . HG 1 1
396 1 1 1 1 68 THR HA . 68 . HA 1 1
396 1 2 1 1 69 ASN HB2 . 69 . HB2 1 1
397 1 1 1 1 68 THR HA . 68 . HA 1 1
397 1 2 1 1 69 ASN HB3 . 69 . HB1 1 1
398 1 1 1 1 68 THR HB . 68 . HB 1 1
398 1 2 1 1 73 TYR QB . 73 . HB# 1 1
399 1 1 1 1 68 THR MG . 68 . HG2# 1 1
399 1 2 1 1 69 ASN HA . 69 . HA 1 1
400 1 1 1 1 68 THR MG . 68 . HG2# 1 1
400 1 2 1 1 69 ASN HB2 . 69 . HB2 1 1
401 1 1 1 1 68 THR MG . 68 . HG2# 1 1
401 1 2 1 1 69 ASN HB3 . 69 . HB1 1 1
402 1 1 1 1 68 THR MG . 68 . HG2# 1 1
402 1 2 1 1 70 GLU QG . 70 . HG# 1 1
403 1 1 1 1 68 THR MG . 68 . HG2# 1 1
403 1 2 1 1 73 TYR QB . 73 . HB# 1 1
404 1 1 1 1 68 THR MG . 68 . HG2# 1 1
404 1 2 1 1 73 TYR QD . 73 . HD# 1 1
405 1 1 1 1 68 THR MG . 68 . HG2# 1 1
405 1 2 1 1 73 TYR QE . 73 . HE# 1 1
406 1 1 1 1 69 ASN HA . 69 . HA 1 1
406 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
407 1 1 1 1 70 GLU HA . 70 . HA 1 1
407 1 2 1 1 71 THR HB . 71 . HB 1 1
408 1 1 1 1 70 GLU HA . 70 . HA 1 1
408 1 2 1 1 71 THR MG . 71 . HG2# 1 1
409 1 1 1 1 70 GLU QB . 70 . HB# 1 1
409 1 2 1 1 72 PRO QD . 72 . HD# 1 1
410 1 1 1 1 70 GLU QG . 70 . HG# 1 1
410 1 2 1 1 73 TYR QD . 73 . HD# 1 1
411 1 1 1 1 71 THR HB . 71 . HB 1 1
411 1 2 1 1 72 PRO HA . 72 . HA 1 1
412 1 1 1 1 71 THR HB . 71 . HB 1 1
412 1 2 1 1 72 PRO QG . 72 . HG# 1 1
413 1 1 1 1 71 THR HB . 71 . HB 1 1
413 1 2 1 1 74 PHE HA . 74 . HA 1 1
414 1 1 1 1 71 THR HB . 71 . HB 1 1
414 1 2 1 1 74 PHE HB2 . 74 . HB2 1 1
415 1 1 1 1 71 THR HB . 71 . HB 1 1
415 1 2 1 1 74 PHE QD . 74 . HD# 1 1
416 1 1 1 1 71 THR HB . 71 . HB 1 1
416 1 2 1 1 74 PHE QE . 74 . HE# 1 1
417 1 1 1 1 71 THR HB . 71 . HB 1 1
417 1 2 1 1 75 MET QG . 75 . HG# 1 1
418 1 1 1 1 71 THR HB . 71 . HB 1 1
418 1 2 1 1 116 PHE QB . 116 . HB# 1 1
419 1 1 1 1 71 THR HB . 71 . HB 1 1
419 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
420 1 1 1 1 71 THR MG . 71 . HG2# 1 1
420 1 2 1 1 74 PHE HA . 74 . HA 1 1
421 1 1 1 1 71 THR MG . 71 . HG2# 1 1
421 1 2 1 1 74 PHE HB2 . 74 . HB2 1 1
422 1 1 1 1 71 THR MG . 71 . HG2# 1 1
422 1 2 1 1 74 PHE HB3 . 74 . HB1 1 1
423 1 1 1 1 71 THR MG . 71 . HG2# 1 1
423 1 2 1 1 75 MET QG . 75 . HG# 1 1
424 1 1 1 1 71 THR MG . 71 . HG2# 1 1
424 1 2 1 1 115 HIS QB . 115 . HB# 1 1
425 1 1 1 1 71 THR MG . 71 . HG2# 1 1
425 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
426 1 1 1 1 71 THR MG . 71 . HG2# 1 1
426 1 2 1 1 119 ILE QG . 119 . HG1# 1 1
427 1 1 1 1 71 THR MG . 71 . HG2# 1 1
427 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
428 1 1 1 1 72 PRO HA . 72 . HA 1 1
428 1 2 1 1 72 PRO QD . 72 . HD# 1 1
429 1 1 1 1 72 PRO HA . 72 . HA 1 1
429 1 2 1 1 73 TYR HA . 73 . HA 1 1
430 1 1 1 1 72 PRO HA . 72 . HA 1 1
430 1 2 1 1 73 TYR QD . 73 . HD# 1 1
431 1 1 1 1 72 PRO HA . 72 . HA 1 1
431 1 2 1 1 73 TYR QE . 73 . HE# 1 1
432 1 1 1 1 72 PRO QG . 72 . HG# 1 1
432 1 2 1 1 73 TYR QD . 73 . HD# 1 1
433 1 1 1 1 73 TYR HA . 73 . HA 1 1
433 1 2 1 1 73 TYR QE . 73 . HE# 1 1
434 1 1 1 1 73 TYR HA . 73 . HA 1 1
434 1 2 1 1 76 LYS H . 76 . HN 1 1
435 1 1 1 1 73 TYR HA . 73 . HA 1 1
435 1 2 1 1 76 LYS QB . 76 . HB# 1 1
436 1 1 1 1 73 TYR HA . 73 . HA 1 1
436 1 2 1 1 76 LYS QD . 76 . HD# 1 1
437 1 1 1 1 73 TYR HA . 73 . HA 1 1
437 1 2 1 1 76 LYS QE . 76 . HE# 1 1
438 1 1 1 1 73 TYR HA . 73 . HA 1 1
438 1 2 1 1 76 LYS QG . 76 . HG# 1 1
439 1 1 1 1 73 TYR QB . 73 . HB# 1 1
439 1 2 1 1 76 LYS QD . 76 . HD# 1 1
440 1 1 1 1 73 TYR QD . 73 . HD# 1 1
440 1 2 1 1 76 LYS QB . 76 . HB# 1 1
441 1 1 1 1 73 TYR QD . 73 . HD# 1 1
441 1 2 1 1 76 LYS QD . 76 . HD# 1 1
442 1 1 1 1 73 TYR QD . 73 . HD# 1 1
442 1 2 1 1 76 LYS QE . 76 . HE# 1 1
443 1 1 1 1 73 TYR QD . 73 . HD# 1 1
443 1 2 1 1 76 LYS QG . 76 . HG# 1 1
444 1 1 1 1 73 TYR QE . 73 . HE# 1 1
444 1 2 1 1 76 LYS QD . 76 . HD# 1 1
445 1 1 1 1 73 TYR QE . 73 . HE# 1 1
445 1 2 1 1 76 LYS QE . 76 . HE# 1 1
446 1 1 1 1 73 TYR O . 73 . O 1 1
446 1 2 1 1 77 SER H . 77 . HN 1 1
447 1 1 1 1 73 TYR O . 73 . O 1 1
447 1 2 1 1 77 SER N . 77 . N 1 1
448 1 1 1 1 74 PHE HA . 74 . HA 1 1
448 1 2 1 1 77 SER H . 77 . HN 1 1
449 1 1 1 1 74 PHE HB2 . 74 . HB2 1 1
449 1 2 1 1 77 SER HB2 . 77 . HB2 1 1
450 1 1 1 1 74 PHE QD . 74 . HD# 1 1
450 1 2 1 1 113 LEU HA . 113 . HA 1 1
451 1 1 1 1 74 PHE QD . 74 . HD# 1 1
451 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
452 1 1 1 1 74 PHE QD . 74 . HD# 1 1
452 1 2 1 1 113 LEU HG . 113 . HG 1 1
453 1 1 1 1 74 PHE QD . 74 . HD# 1 1
453 1 2 1 1 115 HIS QB . 115 . HB# 1 1
454 1 1 1 1 74 PHE QD . 74 . HD# 1 1
454 1 2 1 1 116 PHE HA . 116 . HA 1 1
455 1 1 1 1 74 PHE O . 74 . O 1 1
455 1 2 1 1 78 ILE H . 78 . HN 1 1
456 1 1 1 1 74 PHE O . 74 . O 1 1
456 1 2 1 1 78 ILE N . 78 . N 1 1
457 1 1 1 1 75 MET HA . 75 . HA 1 1
457 1 2 1 1 78 ILE H . 78 . HN 1 1
458 1 1 1 1 75 MET HA . 75 . HA 1 1
458 1 2 1 1 78 ILE HB . 78 . HB 1 1
459 1 1 1 1 75 MET HA . 75 . HA 1 1
459 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
460 1 1 1 1 75 MET HA . 75 . HA 1 1
460 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
461 1 1 1 1 75 MET HA . 75 . HA 1 1
461 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
462 1 1 1 1 75 MET QB . 75 . HB# 1 1
462 1 2 1 1 76 LYS HA . 76 . HA 1 1
463 1 1 1 1 75 MET QG . 75 . HG# 1 1
463 1 2 1 1 76 LYS HA . 76 . HA 1 1
464 1 1 1 1 75 MET QG . 75 . HG# 1 1
464 1 2 1 1 78 ILE HB . 78 . HB 1 1
465 1 1 1 1 75 MET QG . 75 . HG# 1 1
465 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
466 1 1 1 1 75 MET QG . 75 . HG# 1 1
466 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
467 1 1 1 1 75 MET QG . 75 . HG# 1 1
467 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
468 1 1 1 1 75 MET O . 75 . O 1 1
468 1 2 1 1 79 ASP H . 79 . HN 1 1
469 1 1 1 1 75 MET O . 75 . O 1 1
469 1 2 1 1 79 ASP N . 79 . N 1 1
470 1 1 1 1 76 LYS HA . 76 . HA 1 1
470 1 2 1 1 76 LYS QD . 76 . HD# 1 1
471 1 1 1 1 76 LYS HA . 76 . HA 1 1
471 1 2 1 1 76 LYS QE . 76 . HE# 1 1
472 1 1 1 1 76 LYS HA . 76 . HA 1 1
472 1 2 1 1 79 ASP H . 79 . HN 1 1
473 1 1 1 1 76 LYS HA . 76 . HA 1 1
473 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
474 1 1 1 1 76 LYS HA . 76 . HA 1 1
474 1 2 1 1 79 ASP HB3 . 79 . HB1 1 1
475 1 1 1 1 76 LYS QB . 76 . HB# 1 1
475 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
476 1 1 1 1 76 LYS QB . 76 . HB# 1 1
476 1 2 1 1 79 ASP HB3 . 79 . HB1 1 1
477 1 1 1 1 76 LYS QD . 76 . HD# 1 1
477 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
478 1 1 1 1 76 LYS QD . 76 . HD# 1 1
478 1 2 1 1 79 ASP HB3 . 79 . HB1 1 1
479 1 1 1 1 76 LYS QE . 76 . HE# 1 1
479 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
480 1 1 1 1 76 LYS QG . 76 . HG# 1 1
480 1 2 1 1 77 SER HA . 77 . HA 1 1
481 1 1 1 1 76 LYS QG . 76 . HG# 1 1
481 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
482 1 1 1 1 76 LYS QG . 76 . HG# 1 1
482 1 2 1 1 79 ASP HB3 . 79 . HB1 1 1
483 1 1 1 1 76 LYS O . 76 . O 1 1
483 1 2 1 1 80 CYS H . 80 . HN 1 1
484 1 1 1 1 76 LYS O . 76 . O 1 1
484 1 2 1 1 80 CYS N . 80 . N 1 1
485 1 1 1 1 77 SER HA . 77 . HA 1 1
485 1 2 1 1 80 CYS H . 80 . HN 1 1
486 1 1 1 1 77 SER HA . 77 . HA 1 1
486 1 2 1 1 80 CYS HB2 . 80 . HB2 1 1
487 1 1 1 1 77 SER HB2 . 77 . HB2 1 1
487 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
488 1 1 1 1 77 SER HB2 . 77 . HB2 1 1
488 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
489 1 1 1 1 77 SER HB3 . 77 . HB1 1 1
489 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
490 1 1 1 1 77 SER O . 77 . O 1 1
490 1 2 1 1 81 ILE H . 81 . HN 1 1
491 1 1 1 1 77 SER O . 77 . O 1 1
491 1 2 1 1 81 ILE N . 81 . N 1 1
492 1 1 1 1 78 ILE HA . 78 . HA 1 1
492 1 2 1 1 81 ILE H . 81 . HN 1 1
493 1 1 1 1 78 ILE HA . 78 . HA 1 1
493 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
494 1 1 1 1 78 ILE HB . 78 . HB 1 1
494 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
495 1 1 1 1 78 ILE HB . 78 . HB 1 1
495 1 2 1 1 119 ILE HB . 119 . HB 1 1
496 1 1 1 1 78 ILE HB . 78 . HB 1 1
496 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
497 1 1 1 1 78 ILE HB . 78 . HB 1 1
497 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
498 1 1 1 1 78 ILE HB . 78 . HB 1 1
498 1 2 1 1 120 VAL QG . 120 . HG1# 1 1
499 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
499 1 2 1 1 81 ILE HB . 81 . HB 1 1
500 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
500 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
501 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
501 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
502 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
502 1 2 1 1 82 ARG QD . 82 . HD# 1 1
503 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
503 1 2 1 1 104 LEU HG . 104 . HG 1 1
504 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
504 1 2 1 1 116 PHE HA . 116 . HA 1 1
505 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
505 1 2 1 1 119 ILE HA . 119 . HA 1 1
506 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
506 1 2 1 1 119 ILE HB . 119 . HB 1 1
507 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
507 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
508 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
508 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
509 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
509 1 2 1 1 120 VAL HA . 120 . HA 1 1
510 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
510 1 2 1 1 120 VAL HB . 120 . HB 1 1
511 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
511 1 2 1 1 120 VAL QG . 120 . HG1# 1 1
512 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
512 1 2 1 1 123 ASP HA . 123 . HA 1 1
513 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
513 1 2 1 1 123 ASP QB . 123 . HB# 1 1
514 1 1 1 1 78 ILE QG . 78 . HG1# 1 1
514 1 2 1 1 79 ASP HA . 79 . HA 1 1
515 1 1 1 1 78 ILE QG . 78 . HG1# 1 1
515 1 2 1 1 119 ILE HA . 119 . HA 1 1
516 1 1 1 1 78 ILE QG . 78 . HG1# 1 1
516 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
517 1 1 1 1 78 ILE QG . 78 . HG1# 1 1
517 1 2 1 1 123 ASP QB . 123 . HB# 1 1
518 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
518 1 2 1 1 79 ASP HA . 79 . HA 1 1
519 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
519 1 2 1 1 81 ILE HB . 81 . HB 1 1
520 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
520 1 2 1 1 82 ARG QD . 82 . HD# 1 1
521 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
521 1 2 1 1 120 VAL HA . 120 . HA 1 1
522 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
522 1 2 1 1 123 ASP HA . 123 . HA 1 1
523 1 1 1 1 78 ILE O . 78 . O 1 1
523 1 2 1 1 82 ARG H . 82 . HN 1 1
524 1 1 1 1 78 ILE O . 78 . O 1 1
524 1 2 1 1 82 ARG N . 82 . N 1 1
525 1 1 1 1 79 ASP HA . 79 . HA 1 1
525 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
526 1 1 1 1 79 ASP HA . 79 . HA 1 1
526 1 2 1 1 82 ARG H . 82 . HN 1 1
527 1 1 1 1 79 ASP HA . 79 . HA 1 1
527 1 2 1 1 82 ARG HA . 82 . HA 1 1
528 1 1 1 1 79 ASP HA . 79 . HA 1 1
528 1 2 1 1 82 ARG QD . 82 . HD# 1 1
529 1 1 1 1 79 ASP HA . 79 . HA 1 1
529 1 2 1 1 83 ALA MB . 83 . HB# 1 1
530 1 1 1 1 79 ASP HB2 . 79 . HB2 1 1
530 1 2 1 1 82 ARG QB . 82 . HB# 1 1
531 1 1 1 1 79 ASP HB2 . 79 . HB2 1 1
531 1 2 1 1 82 ARG QG . 82 . HG# 1 1
532 1 1 1 1 79 ASP HB3 . 79 . HB1 1 1
532 1 2 1 1 82 ARG QD . 82 . HD# 1 1
533 1 1 1 1 79 ASP HB3 . 79 . HB1 1 1
533 1 2 1 1 82 ARG QG . 82 . HG# 1 1
534 1 1 1 1 79 ASP O . 79 . O 1 1
534 1 2 1 1 83 ALA H . 83 . HN 1 1
535 1 1 1 1 79 ASP O . 79 . O 1 1
535 1 2 1 1 83 ALA N . 83 . N 1 1
536 1 1 1 1 80 CYS HA . 80 . HA 1 1
536 1 2 1 1 83 ALA H . 83 . HN 1 1
537 1 1 1 1 80 CYS HA . 80 . HA 1 1
537 1 2 1 1 83 ALA MB . 83 . HB# 1 1
538 1 1 1 1 80 CYS HB2 . 80 . HB2 1 1
538 1 2 1 1 81 ILE HA . 81 . HA 1 1
539 1 1 1 1 80 CYS O . 80 . O 1 1
539 1 2 1 1 84 PHE H . 84 . HN 1 1
540 1 1 1 1 80 CYS O . 80 . O 1 1
540 1 2 1 1 84 PHE N . 84 . N 1 1
541 1 1 1 1 81 ILE HA . 81 . HA 1 1
541 1 2 1 1 83 ALA MB . 83 . HB# 1 1
542 1 1 1 1 81 ILE HA . 81 . HA 1 1
542 1 2 1 1 85 ARG HA . 85 . HA 1 1
543 1 1 1 1 81 ILE MD . 81 . HD1# 1 1
543 1 2 1 1 82 ARG QD . 82 . HD# 1 1
544 1 1 1 1 81 ILE MD . 81 . HD1# 1 1
544 1 2 1 1 120 VAL QG . 120 . HG1# 1 1
545 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
545 1 2 1 1 82 ARG HA . 82 . HA 1 1
546 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
546 1 2 1 1 82 ARG QD . 82 . HD# 1 1
547 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
547 1 2 1 1 85 ARG HA . 85 . HA 1 1
548 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
548 1 2 1 1 120 VAL QG . 120 . HG1# 1 1
549 1 1 1 1 81 ILE O . 81 . O 1 1
549 1 2 1 1 85 ARG H . 85 . HN 1 1
550 1 1 1 1 81 ILE O . 81 . O 1 1
550 1 2 1 1 85 ARG N . 85 . N 1 1
551 1 1 1 1 82 ARG HA . 82 . HA 1 1
551 1 2 1 1 82 ARG QD . 82 . HD# 1 1
552 1 1 1 1 82 ARG HA . 82 . HA 1 1
552 1 2 1 1 85 ARG HA . 85 . HA 1 1
553 1 1 1 1 82 ARG HA . 82 . HA 1 1
553 1 2 1 1 85 ARG QD . 85 . HD# 1 1
554 1 1 1 1 82 ARG O . 82 . O 1 1
554 1 2 1 1 86 GLU H . 86 . HN 1 1
555 1 1 1 1 82 ARG O . 82 . O 1 1
555 1 2 1 1 86 GLU N . 86 . N 1 1
556 1 1 1 1 83 ALA O . 83 . O 1 1
556 1 2 1 1 87 GLU H . 87 . HN 1 1
557 1 1 1 1 83 ALA O . 83 . O 1 1
557 1 2 1 1 87 GLU N . 87 . N 1 1
558 1 1 1 1 84 PHE O . 84 . O 1 1
558 1 2 1 1 88 ALA H . 88 . HN 1 1
559 1 1 1 1 84 PHE O . 84 . O 1 1
559 1 2 1 1 88 ALA N . 88 . N 1 1
560 1 1 1 1 85 ARG HA . 85 . HA 1 1
560 1 2 1 1 85 ARG QD . 85 . HD# 1 1
561 1 1 1 1 85 ARG QD . 85 . HD# 1 1
561 1 2 1 1 128 ILE MD . 128 . HD1# 1 1
562 1 1 1 1 85 ARG O . 85 . O 1 1
562 1 2 1 1 89 ILE H . 89 . HN 1 1
563 1 1 1 1 85 ARG O . 85 . O 1 1
563 1 2 1 1 89 ILE N . 89 . N 1 1
564 1 1 1 1 86 GLU O . 86 . O 1 1
564 1 2 1 1 90 LYS H . 90 . HN 1 1
565 1 1 1 1 86 GLU O . 86 . O 1 1
565 1 2 1 1 90 LYS N . 90 . N 1 1
566 1 1 1 1 87 GLU HA . 87 . HA 1 1
566 1 2 1 1 90 LYS HA . 90 . HA 1 1
567 1 1 1 1 87 GLU HA . 87 . HA 1 1
567 1 2 1 1 90 LYS QG . 90 . HG# 1 1
568 1 1 1 1 88 ALA HA . 88 . HA 1 1
568 1 2 1 1 91 PHE HA . 91 . HA 1 1
569 1 1 1 1 88 ALA HA . 88 . HA 1 1
569 1 2 1 1 91 PHE QD . 91 . HD# 1 1
570 1 1 1 1 88 ALA HA . 88 . HA 1 1
570 1 2 1 1 91 PHE QE . 91 . HE# 1 1
571 1 1 1 1 88 ALA HA . 88 . HA 1 1
571 1 2 1 1 93 GLU HA . 93 . HA 1 1
572 1 1 1 1 88 ALA MB . 88 . HB# 1 1
572 1 2 1 1 91 PHE HA . 91 . HA 1 1
573 1 1 1 1 88 ALA MB . 88 . HB# 1 1
573 1 2 1 1 93 GLU HA . 93 . HA 1 1
574 1 1 1 1 88 ALA MB . 88 . HB# 1 1
574 1 2 1 1 94 GLU HA . 94 . HA 1 1
575 1 1 1 1 88 ALA MB . 88 . HB# 1 1
575 1 2 1 1 97 PHE HA . 97 . HA 1 1
576 1 1 1 1 90 LYS HA . 90 . HA 1 1
576 1 2 1 1 90 LYS HB2 . 90 . HB2 1 1
577 1 1 1 1 90 LYS HA . 90 . HA 1 1
577 1 2 1 1 90 LYS QE . 90 . HE# 1 1
578 1 1 1 1 90 LYS HA . 90 . HA 1 1
578 1 2 1 1 91 PHE HA . 91 . HA 1 1
579 1 1 1 1 90 LYS HA . 90 . HA 1 1
579 1 2 1 1 91 PHE QD . 91 . HD# 1 1
580 1 1 1 1 90 LYS HA . 90 . HA 1 1
580 1 2 1 1 91 PHE QE . 91 . HE# 1 1
581 1 1 1 1 90 LYS HB3 . 90 . HB1 1 1
581 1 2 1 1 91 PHE HA . 91 . HA 1 1
582 1 1 1 1 90 LYS HB3 . 90 . HB1 1 1
582 1 2 1 1 91 PHE QD . 91 . HD# 1 1
583 1 1 1 1 90 LYS HB3 . 90 . HB1 1 1
583 1 2 1 1 91 PHE QE . 91 . HE# 1 1
584 1 1 1 1 90 LYS QG . 90 . HG# 1 1
584 1 2 1 1 91 PHE HA . 91 . HA 1 1
585 1 1 1 1 90 LYS QG . 90 . HG# 1 1
585 1 2 1 1 91 PHE QD . 91 . HD# 1 1
586 1 1 1 1 90 LYS QG . 90 . HG# 1 1
586 1 2 1 1 91 PHE QE . 91 . HE# 1 1
587 1 1 1 1 91 PHE HA . 91 . HA 1 1
587 1 2 1 1 91 PHE QE . 91 . HE# 1 1
588 1 1 1 1 91 PHE HB2 . 91 . HB2 1 1
588 1 2 1 1 91 PHE QE . 91 . HE# 1 1
589 1 1 1 1 91 PHE HB2 . 91 . HB2 1 1
589 1 2 1 1 92 SER HA . 92 . HA 1 1
590 1 1 1 1 91 PHE HB2 . 91 . HB2 1 1
590 1 2 1 1 93 GLU HB2 . 93 . HB2 1 1
591 1 1 1 1 91 PHE HB3 . 91 . HB1 1 1
591 1 2 1 1 91 PHE QE . 91 . HE# 1 1
592 1 1 1 1 91 PHE HB3 . 91 . HB1 1 1
592 1 2 1 1 93 GLU HB2 . 93 . HB2 1 1
593 1 1 1 1 91 PHE HB3 . 91 . HB1 1 1
593 1 2 1 1 93 GLU HB3 . 93 . HB1 1 1
594 1 1 1 1 92 SER HA . 92 . HA 1 1
594 1 2 1 1 93 GLU HA . 93 . HA 1 1
595 1 1 1 1 92 SER HB2 . 92 . HB2 1 1
595 1 2 1 1 93 GLU HA . 93 . HA 1 1
596 1 1 1 1 94 GLU O . 94 . O 1 1
596 1 2 1 1 98 ASN H . 98 . HN 1 1
597 1 1 1 1 94 GLU O . 94 . O 1 1
597 1 2 1 1 98 ASN N . 98 . N 1 1
598 1 1 1 1 95 GLN HA . 95 . HA 1 1
598 1 2 1 1 98 ASN H . 98 . HN 1 1
599 1 1 1 1 95 GLN O . 95 . O 1 1
599 1 2 1 1 99 ASN H . 99 . HN 1 1
600 1 1 1 1 95 GLN O . 95 . O 1 1
600 1 2 1 1 99 ASN N . 99 . N 1 1
601 1 1 1 1 96 ARG HA . 96 . HA 1 1
601 1 2 1 1 99 ASN H . 99 . HN 1 1
602 1 1 1 1 96 ARG HA . 96 . HA 1 1
602 1 2 1 1 100 PHE QD . 100 . HD# 1 1
603 1 1 1 1 96 ARG O . 96 . O 1 1
603 1 2 1 1 100 PHE H . 100 . HN 1 1
604 1 1 1 1 96 ARG O . 96 . O 1 1
604 1 2 1 1 100 PHE N . 100 . N 1 1
605 1 1 1 1 97 PHE HA . 97 . HA 1 1
605 1 2 1 1 98 ASN HA . 98 . HA 1 1
606 1 1 1 1 97 PHE HA . 97 . HA 1 1
606 1 2 1 1 100 PHE H . 100 . HN 1 1
607 1 1 1 1 97 PHE HA . 97 . HA 1 1
607 1 2 1 1 100 PHE HA . 100 . HA 1 1
608 1 1 1 1 97 PHE HA . 97 . HA 1 1
608 1 2 1 1 100 PHE QB . 100 . HB# 1 1
609 1 1 1 1 97 PHE HA . 97 . HA 1 1
609 1 2 1 1 128 ILE MD . 128 . HD1# 1 1
610 1 1 1 1 97 PHE HA . 97 . HA 1 1
610 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
611 1 1 1 1 97 PHE O . 97 . O 1 1
611 1 2 1 1 101 LEU H . 101 . HN 1 1
612 1 1 1 1 97 PHE O . 97 . O 1 1
612 1 2 1 1 101 LEU N . 101 . N 1 1
613 1 1 1 1 98 ASN HA . 98 . HA 1 1
613 1 2 1 1 101 LEU H . 101 . HN 1 1
614 1 1 1 1 98 ASN HA . 98 . HA 1 1
614 1 2 1 1 101 LEU HG . 101 . HG 1 1
615 1 1 1 1 98 ASN O . 98 . O 1 1
615 1 2 1 1 102 LYS H . 102 . HN 1 1
616 1 1 1 1 98 ASN O . 98 . O 1 1
616 1 2 1 1 102 LYS N . 102 . N 1 1
617 1 1 1 1 99 ASN HA . 99 . HA 1 1
617 1 2 1 1 102 LYS H . 102 . HN 1 1
618 1 1 1 1 99 ASN QB . 99 . HB# 1 1
618 1 2 1 1 100 PHE QE . 100 . HE# 1 1
619 1 1 1 1 99 ASN O . 99 . O 1 1
619 1 2 1 1 103 ALA H . 103 . HN 1 1
620 1 1 1 1 99 ASN O . 99 . O 1 1
620 1 2 1 1 103 ALA N . 103 . N 1 1
621 1 1 1 1 100 PHE HA . 100 . HA 1 1
621 1 2 1 1 100 PHE QE . 100 . HE# 1 1
622 1 1 1 1 100 PHE HA . 100 . HA 1 1
622 1 2 1 1 103 ALA H . 103 . HN 1 1
623 1 1 1 1 100 PHE HA . 100 . HA 1 1
623 1 2 1 1 103 ALA MB . 103 . HB# 1 1
624 1 1 1 1 100 PHE QB . 100 . HB# 1 1
624 1 2 1 1 103 ALA MB . 103 . HB# 1 1
625 1 1 1 1 100 PHE QD . 100 . HD# 1 1
625 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
626 1 1 1 1 100 PHE QE . 100 . HE# 1 1
626 1 2 1 1 101 LEU HA . 101 . HA 1 1
627 1 1 1 1 100 PHE O . 100 . O 1 1
627 1 2 1 1 104 LEU H . 104 . HN 1 1
628 1 1 1 1 100 PHE O . 100 . O 1 1
628 1 2 1 1 104 LEU N . 104 . N 1 1
629 1 1 1 1 101 LEU HA . 101 . HA 1 1
629 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
630 1 1 1 1 101 LEU HA . 101 . HA 1 1
630 1 2 1 1 101 LEU HG . 101 . HG 1 1
631 1 1 1 1 101 LEU HA . 101 . HA 1 1
631 1 2 1 1 103 ALA MB . 103 . HB# 1 1
632 1 1 1 1 101 LEU HA . 101 . HA 1 1
632 1 2 1 1 104 LEU H . 104 . HN 1 1
633 1 1 1 1 101 LEU HA . 101 . HA 1 1
633 1 2 1 1 104 LEU HA . 104 . HA 1 1
634 1 1 1 1 101 LEU HA . 101 . HA 1 1
634 1 2 1 1 104 LEU HG . 104 . HG 1 1
635 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 1
635 1 2 1 1 126 THR MG . 126 . HG2# 1 1
636 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
636 1 2 1 1 126 THR HA . 126 . HA 1 1
637 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
637 1 2 1 1 126 THR HB . 126 . HB 1 1
638 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
638 1 2 1 1 126 THR MG . 126 . HG2# 1 1
639 1 1 1 1 101 LEU HG . 101 . HG 1 1
639 1 2 1 1 102 LYS HA . 102 . HA 1 1
640 1 1 1 1 101 LEU HG . 101 . HG 1 1
640 1 2 1 1 126 THR HA . 126 . HA 1 1
641 1 1 1 1 101 LEU HG . 101 . HG 1 1
641 1 2 1 1 126 THR HB . 126 . HB 1 1
642 1 1 1 1 101 LEU HG . 101 . HG 1 1
642 1 2 1 1 126 THR MG . 126 . HG2# 1 1
643 1 1 1 1 101 LEU O . 101 . O 1 1
643 1 2 1 1 105 GLN H . 105 . HN 1 1
644 1 1 1 1 101 LEU O . 101 . O 1 1
644 1 2 1 1 105 GLN N . 105 . N 1 1
645 1 1 1 1 102 LYS HA . 102 . HA 1 1
645 1 2 1 1 105 GLN H . 105 . HN 1 1
646 1 1 1 1 102 LYS HA . 102 . HA 1 1
646 1 2 1 1 105 GLN HB2 . 105 . HB1 1 1
647 1 1 1 1 102 LYS HA . 102 . HA 1 1
647 1 2 1 1 105 GLN HB3 . 105 . HB2 1 1
648 1 1 1 1 102 LYS O . 102 . O 1 1
648 1 2 1 1 106 GLU H . 106 . HN 1 1
649 1 1 1 1 102 LYS O . 102 . O 1 1
649 1 2 1 1 106 GLU N . 106 . N 1 1
650 1 1 1 1 103 ALA HA . 103 . HA 1 1
650 1 2 1 1 104 LEU HA . 104 . HA 1 1
651 1 1 1 1 103 ALA HA . 103 . HA 1 1
651 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
652 1 1 1 1 103 ALA HA . 103 . HA 1 1
652 1 2 1 1 105 GLN QG . 105 . HG# 1 1
653 1 1 1 1 103 ALA HA . 103 . HA 1 1
653 1 2 1 1 106 GLU H . 106 . HN 1 1
654 1 1 1 1 103 ALA HA . 103 . HA 1 1
654 1 2 1 1 106 GLU HA . 106 . HA 1 1
655 1 1 1 1 103 ALA MB . 103 . HB# 1 1
655 1 2 1 1 104 LEU HA . 104 . HA 1 1
656 1 1 1 1 103 ALA O . 103 . O 1 1
656 1 2 1 1 107 LYS H . 107 . HN 1 1
657 1 1 1 1 103 ALA O . 103 . O 1 1
657 1 2 1 1 107 LYS N . 107 . N 1 1
658 1 1 1 1 104 LEU HA . 104 . HA 1 1
658 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
659 1 1 1 1 104 LEU HA . 104 . HA 1 1
659 1 2 1 1 104 LEU HG . 104 . HG 1 1
660 1 1 1 1 104 LEU HA . 104 . HA 1 1
660 1 2 1 1 107 LYS H . 107 . HN 1 1
661 1 1 1 1 104 LEU HA . 104 . HA 1 1
661 1 2 1 1 107 LYS QG . 107 . HG# 1 1
662 1 1 1 1 104 LEU HA . 104 . HA 1 1
662 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
663 1 1 1 1 104 LEU MD2 . 104 . HD2# 1 1
663 1 2 1 1 120 VAL HA . 120 . HA 1 1
664 1 1 1 1 104 LEU MD2 . 104 . HD2# 1 1
664 1 2 1 1 120 VAL QG . 120 . HG1# 1 1
665 1 1 1 1 104 LEU O . 104 . O 1 1
665 1 2 1 1 108 VAL H . 108 . HN 1 1
666 1 1 1 1 104 LEU O . 104 . O 1 1
666 1 2 1 1 108 VAL N . 108 . N 1 1
667 1 1 1 1 105 GLN HA . 105 . HA 1 1
667 1 2 1 1 108 VAL H . 108 . HN 1 1
668 1 1 1 1 105 GLN HB2 . 105 . HB1 1 1
668 1 2 1 1 108 VAL HB . 108 . HB 1 1
669 1 1 1 1 105 GLN HB2 . 105 . HB1 1 1
669 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
670 1 1 1 1 105 GLN HB2 . 105 . HB1 1 1
670 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
671 1 1 1 1 105 GLN O . 105 . O 1 1
671 1 2 1 1 109 GLU H . 109 . HN 1 1
672 1 1 1 1 105 GLN O . 105 . O 1 1
672 1 2 1 1 109 GLU N . 109 . N 1 1
673 1 1 1 1 106 GLU HA . 106 . HA 1 1
673 1 2 1 1 109 GLU H . 109 . HN 1 1
674 1 1 1 1 106 GLU O . 106 . O 1 1
674 1 2 1 1 110 ILE H . 110 . HN 1 1
675 1 1 1 1 106 GLU O . 106 . O 1 1
675 1 2 1 1 110 ILE N . 110 . N 1 1
676 1 1 1 1 107 LYS HA . 107 . HA 1 1
676 1 2 1 1 110 ILE H . 110 . HN 1 1
677 1 1 1 1 107 LYS QG . 107 . HG# 1 1
677 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
678 1 1 1 1 107 LYS QG . 107 . HG# 1 1
678 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
679 1 1 1 1 108 VAL HA . 108 . HA 1 1
679 1 2 1 1 113 LEU HA . 113 . HA 1 1
680 1 1 1 1 108 VAL HA . 108 . HA 1 1
680 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1
681 1 1 1 1 108 VAL HA . 108 . HA 1 1
681 1 2 1 1 113 LEU HB3 . 113 . HB1 1 1
682 1 1 1 1 108 VAL HA . 108 . HA 1 1
682 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
683 1 1 1 1 108 VAL HA . 108 . HA 1 1
683 1 2 1 1 113 LEU HG . 113 . HG 1 1
684 1 1 1 1 108 VAL HA . 108 . HA 1 1
684 1 2 1 1 116 PHE QB . 116 . HB# 1 1
685 1 1 1 1 108 VAL HB . 108 . HB 1 1
685 1 2 1 1 113 LEU HA . 113 . HA 1 1
686 1 1 1 1 108 VAL HB . 108 . HB 1 1
686 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
687 1 1 1 1 108 VAL HB . 108 . HB 1 1
687 1 2 1 1 113 LEU HG . 113 . HG 1 1
688 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
688 1 2 1 1 117 TRP QB . 117 . HB# 1 1
689 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
689 1 2 1 1 113 LEU HA . 113 . HA 1 1
690 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
690 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1
691 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
691 1 2 1 1 113 LEU HB3 . 113 . HB1 1 1
692 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
692 1 2 1 1 113 LEU HG . 113 . HG 1 1
693 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
693 1 2 1 1 114 ASN HA . 114 . HA 1 1
694 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
694 1 2 1 1 117 TRP HA . 117 . HA 1 1
695 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
695 1 2 1 1 117 TRP QB . 117 . HB# 1 1
696 1 1 1 1 110 ILE HA . 110 . HA 1 1
696 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
697 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
697 1 2 1 1 111 LYS HA . 111 . HA 1 1
698 1 1 1 1 112 GLN HA . 112 . HA 1 1
698 1 2 1 1 113 LEU HA . 113 . HA 1 1
699 1 1 1 1 112 GLN HA . 112 . HA 1 1
699 1 2 1 1 113 LEU HG . 113 . HG 1 1
700 1 1 1 1 112 GLN HA . 112 . HA 1 1
700 1 2 1 1 114 ASN HA . 114 . HA 1 1
701 1 1 1 1 112 GLN QB . 112 . HB# 1 1
701 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
702 1 1 1 1 112 GLN HB2 . 112 . HB2 1 1
702 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
703 1 1 1 1 112 GLN HB2 . 112 . HB2 1 1
703 1 2 1 1 113 LEU HG . 113 . HG 1 1
704 1 1 1 1 112 GLN HB3 . 112 . HB1 1 1
704 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
705 1 1 1 1 112 GLN HB3 . 112 . HB1 1 1
705 1 2 1 1 113 LEU HG . 113 . HG 1 1
706 1 1 1 1 113 LEU HA . 113 . HA 1 1
706 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
707 1 1 1 1 113 LEU HA . 113 . HA 1 1
707 1 2 1 1 113 LEU HG . 113 . HG 1 1
708 1 1 1 1 113 LEU HA . 113 . HA 1 1
708 1 2 1 1 114 ASN HA . 114 . HA 1 1
709 1 1 1 1 113 LEU HA . 113 . HA 1 1
709 1 2 1 1 114 ASN QB . 114 . HB# 1 1
710 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
710 1 2 1 1 116 PHE QB . 116 . HB# 1 1
711 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 1
711 1 2 1 1 116 PHE HA . 116 . HA 1 1
712 1 1 1 1 113 LEU MD1 . 113 . HD1# 1 1
712 1 2 1 1 116 PHE QB . 116 . HB# 1 1
713 1 1 1 1 113 LEU HG . 113 . HG 1 1
713 1 2 1 1 116 PHE QB . 116 . HB# 1 1
714 1 1 1 1 113 LEU HG . 113 . HG 1 1
714 1 2 1 1 116 PHE QD . 116 . HD# 1 1
715 1 1 1 1 114 ASN HA . 114 . HA 1 1
715 1 2 1 1 115 HIS QB . 115 . HB# 1 1
716 1 1 1 1 114 ASN HA . 114 . HA 1 1
716 1 2 1 1 117 TRP HA . 117 . HA 1 1
717 1 1 1 1 114 ASN HA . 114 . HA 1 1
717 1 2 1 1 117 TRP QB . 117 . HB# 1 1
718 1 1 1 1 114 ASN HA . 114 . HA 1 1
718 1 2 1 1 117 TRP HD1 . 117 . HD1 1 1
719 1 1 1 1 114 ASN QB . 114 . HB# 1 1
719 1 2 1 1 115 HIS HA . 115 . HA 1 1
720 1 1 1 1 114 ASN QB . 114 . HB# 1 1
720 1 2 1 1 115 HIS QB . 115 . HB# 1 1
721 1 1 1 1 114 ASN QB . 114 . HB# 1 1
721 1 2 1 1 117 TRP HA . 117 . HA 1 1
722 1 1 1 1 114 ASN QB . 114 . HB# 1 1
722 1 2 1 1 117 TRP QB . 117 . HB# 1 1
723 1 1 1 1 114 ASN QB . 114 . HB# 1 1
723 1 2 1 1 117 TRP HD1 . 117 . HD1 1 1
724 1 1 1 1 115 HIS HA . 115 . HA 1 1
724 1 2 1 1 116 PHE HA . 116 . HA 1 1
725 1 1 1 1 115 HIS HA . 115 . HA 1 1
725 1 2 1 1 118 GLU H . 118 . HN 1 1
726 1 1 1 1 115 HIS HA . 115 . HA 1 1
726 1 2 1 1 118 GLU HA . 118 . HA 1 1
727 1 1 1 1 115 HIS HA . 115 . HA 1 1
727 1 2 1 1 118 GLU HB2 . 118 . HB2 1 1
728 1 1 1 1 115 HIS HA . 115 . HA 1 1
728 1 2 1 1 118 GLU QG . 118 . HG# 1 1
729 1 1 1 1 115 HIS HA . 115 . HA 1 1
729 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
730 1 1 1 1 115 HIS QB . 115 . HB# 1 1
730 1 2 1 1 116 PHE QB . 116 . HB# 1 1
731 1 1 1 1 115 HIS QB . 115 . HB# 1 1
731 1 2 1 1 118 GLU QG . 118 . HG# 1 1
732 1 1 1 1 115 HIS QB . 115 . HB# 1 1
732 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
733 1 1 1 1 115 HIS QB . 115 . HB# 1 1
733 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
734 1 1 1 1 115 HIS O . 115 . O 1 1
734 1 2 1 1 119 ILE H . 119 . HN 1 1
735 1 1 1 1 115 HIS O . 115 . O 1 1
735 1 2 1 1 119 ILE N . 119 . N 1 1
736 1 1 1 1 116 PHE HA . 116 . HA 1 1
736 1 2 1 1 119 ILE H . 119 . HN 1 1
737 1 1 1 1 116 PHE HA . 116 . HA 1 1
737 1 2 1 1 119 ILE HB . 119 . HB 1 1
738 1 1 1 1 116 PHE HA . 116 . HA 1 1
738 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
739 1 1 1 1 116 PHE HA . 116 . HA 1 1
739 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
740 1 1 1 1 116 PHE QB . 116 . HB# 1 1
740 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
741 1 1 1 1 116 PHE QB . 116 . HB# 1 1
741 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
742 1 1 1 1 116 PHE QD . 116 . HD# 1 1
742 1 2 1 1 117 TRP HA . 117 . HA 1 1
743 1 1 1 1 116 PHE QD . 116 . HD# 1 1
743 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
744 1 1 1 1 116 PHE O . 116 . O 1 1
744 1 2 1 1 120 VAL H . 120 . HN 1 1
745 1 1 1 1 116 PHE O . 116 . O 1 1
745 1 2 1 1 120 VAL N . 120 . N 1 1
746 1 1 1 1 117 TRP HA . 117 . HA 1 1
746 1 2 1 1 117 TRP HD1 . 117 . HD1 1 1
747 1 1 1 1 117 TRP HA . 117 . HA 1 1
747 1 2 1 1 120 VAL H . 120 . HN 1 1
748 1 1 1 1 117 TRP HA . 117 . HA 1 1
748 1 2 1 1 120 VAL HA . 120 . HA 1 1
749 1 1 1 1 117 TRP HA . 117 . HA 1 1
749 1 2 1 1 120 VAL QG . 120 . HG1# 1 1
750 1 1 1 1 117 TRP QB . 117 . HB# 1 1
750 1 2 1 1 120 VAL QG . 120 . HG1# 1 1
751 1 1 1 1 117 TRP HD1 . 117 . HD1 1 1
751 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
752 1 1 1 1 117 TRP O . 117 . O 1 1
752 1 2 1 1 121 VAL H . 121 . HN 1 1
753 1 1 1 1 117 TRP O . 117 . O 1 1
753 1 2 1 1 121 VAL N . 121 . N 1 1
754 1 1 1 1 118 GLU HA . 118 . HA 1 1
754 1 2 1 1 119 ILE HA . 119 . HA 1 1
755 1 1 1 1 118 GLU HA . 118 . HA 1 1
755 1 2 1 1 121 VAL H . 121 . HN 1 1
756 1 1 1 1 118 GLU HA . 118 . HA 1 1
756 1 2 1 1 121 VAL HA . 121 . HA 1 1
757 1 1 1 1 118 GLU HA . 118 . HA 1 1
757 1 2 1 1 121 VAL HB . 121 . HB 1 1
758 1 1 1 1 118 GLU HA . 118 . HA 1 1
758 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
759 1 1 1 1 118 GLU HA . 118 . HA 1 1
759 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
760 1 1 1 1 118 GLU HB3 . 118 . HB1 1 1
760 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
761 1 1 1 1 118 GLU QG . 118 . HG# 1 1
761 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
762 1 1 1 1 118 GLU O . 118 . O 1 1
762 1 2 1 1 122 GLN H . 122 . HN 1 1
763 1 1 1 1 118 GLU O . 118 . O 1 1
763 1 2 1 1 122 GLN N . 122 . N 1 1
764 1 1 1 1 119 ILE HA . 119 . HA 1 1
764 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
765 1 1 1 1 119 ILE HA . 119 . HA 1 1
765 1 2 1 1 120 VAL QG . 120 . HG1# 1 1
766 1 1 1 1 119 ILE HA . 119 . HA 1 1
766 1 2 1 1 122 GLN H . 122 . HN 1 1
767 1 1 1 1 119 ILE HA . 119 . HA 1 1
767 1 2 1 1 122 GLN HA . 122 . HA 1 1
768 1 1 1 1 119 ILE HA . 119 . HA 1 1
768 1 2 1 1 122 GLN QB . 122 . HB# 1 1
769 1 1 1 1 119 ILE HA . 119 . HA 1 1
769 1 2 1 1 122 GLN QG . 122 . HG# 1 1
770 1 1 1 1 119 ILE MG . 119 . HG2# 1 1
770 1 2 1 1 120 VAL QG . 120 . HG1# 1 1
771 1 1 1 1 119 ILE MG . 119 . HG2# 1 1
771 1 2 1 1 122 GLN QB . 122 . HB# 1 1
772 1 1 1 1 119 ILE O . 119 . O 1 1
772 1 2 1 1 123 ASP H . 123 . HN 1 1
773 1 1 1 1 119 ILE O . 119 . O 1 1
773 1 2 1 1 123 ASP N . 123 . N 1 1
774 1 1 1 1 120 VAL HA . 120 . HA 1 1
774 1 2 1 1 123 ASP H . 123 . HN 1 1
775 1 1 1 1 120 VAL HA . 120 . HA 1 1
775 1 2 1 1 123 ASP HA . 123 . HA 1 1
776 1 1 1 1 120 VAL HB . 120 . HB 1 1
776 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
777 1 1 1 1 120 VAL QG . 120 . HG1# 1 1
777 1 2 1 1 121 VAL HA . 121 . HA 1 1
778 1 1 1 1 120 VAL QG . 120 . HG2# 1 1
778 1 2 1 1 121 VAL HB . 121 . HB 1 1
779 1 1 1 1 120 VAL QG . 120 . HG2# 1 1
779 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
780 1 1 1 1 120 VAL QG . 120 . HG2# 1 1
780 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
781 1 1 1 1 120 VAL QG . 120 . HG2# 1 1
781 1 2 1 1 123 ASP QB . 123 . HB# 1 1
782 1 1 1 1 120 VAL QG . 120 . HG2# 1 1
782 1 2 1 1 125 ILE HA . 125 . HA 1 1
783 1 1 1 1 120 VAL QG . 120 . HG1# 1 1
783 1 2 1 1 125 ILE HB . 125 . HB 1 1
784 1 1 1 1 120 VAL QG . 120 . HG2# 1 1
784 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
785 1 1 1 1 120 VAL QG . 120 . HG2# 1 1
785 1 2 1 1 147 LEU HA . 147 . HA 1 1
786 1 1 1 1 120 VAL QG . 120 . HG2# 1 1
786 1 2 1 1 147 LEU MD1 . 147 . HD1# 1 1
787 1 1 1 1 120 VAL QG . 120 . HG1# 1 1
787 1 2 1 1 147 LEU HG . 147 . HG 1 1
788 1 1 1 1 120 VAL O . 120 . O 1 1
788 1 2 1 1 124 GLY H . 124 . HN 1 1
789 1 1 1 1 120 VAL O . 120 . O 1 1
789 1 2 1 1 124 GLY N . 124 . N 1 1
790 1 1 1 1 121 VAL HA . 121 . HA 1 1
790 1 2 1 1 122 GLN HA . 122 . HA 1 1
791 1 1 1 1 121 VAL HA . 121 . HA 1 1
791 1 2 1 1 124 GLY H . 124 . HN 1 1
792 1 1 1 1 121 VAL HA . 121 . HA 1 1
792 1 2 1 1 147 LEU HA . 147 . HA 1 1
793 1 1 1 1 121 VAL HA . 121 . HA 1 1
793 1 2 1 1 147 LEU MD1 . 147 . HD1# 1 1
794 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
794 1 2 1 1 122 GLN QG . 122 . HG# 1 1
795 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
795 1 2 1 1 147 LEU HA . 147 . HA 1 1
796 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
796 1 2 1 1 147 LEU QB . 147 . HB# 1 1
797 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
797 1 2 1 1 148 ALA HA . 148 . HA 1 1
798 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
798 1 2 1 1 149 PRO QG . 149 . HG# 1 1
799 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1
799 1 2 1 1 122 GLN HA . 122 . HA 1 1
800 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1
800 1 2 1 1 122 GLN QG . 122 . HG# 1 1
801 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1
801 1 2 1 1 147 LEU HA . 147 . HA 1 1
802 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1
802 1 2 1 1 148 ALA MB . 148 . HB# 1 1
803 1 1 1 1 122 GLN HA . 122 . HA 1 1
803 1 2 1 1 122 GLN QG . 122 . HG# 1 1
804 1 1 1 1 123 ASP QB . 123 . HB# 1 1
804 1 2 1 1 125 ILE HA . 125 . HA 1 1
805 1 1 1 1 123 ASP QB . 123 . HB# 1 1
805 1 2 1 1 125 ILE HB . 125 . HB 1 1
806 1 1 1 1 123 ASP QB . 123 . HB# 1 1
806 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
807 1 1 1 1 123 ASP QB . 123 . HB# 1 1
807 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
808 1 1 1 1 124 GLY QA . 124 . HA# 1 1
808 1 2 1 1 147 LEU MD1 . 147 . HD1# 1 1
809 1 1 1 1 126 THR HA . 126 . HA 1 1
809 1 2 1 1 147 LEU MD1 . 147 . HD1# 1 1
810 1 1 1 1 126 THR HB . 126 . HB 1 1
810 1 2 1 1 127 LEU HG . 127 . HG 1 1
811 1 1 1 1 126 THR HB . 126 . HB 1 1
811 1 2 1 1 146 PHE QD . 146 . HD# 1 1
812 1 1 1 1 126 THR HB . 126 . HB 1 1
812 1 2 1 1 147 LEU MD1 . 147 . HD1# 1 1
813 1 1 1 1 126 THR MG . 126 . HG2# 1 1
813 1 2 1 1 127 LEU MD2 . 127 . HD2# 1 1
814 1 1 1 1 126 THR MG . 126 . HG2# 1 1
814 1 2 1 1 146 PHE QD . 146 . HD# 1 1
815 1 1 1 1 126 THR MG . 126 . HG2# 1 1
815 1 2 1 1 147 LEU HA . 147 . HA 1 1
816 1 1 1 1 126 THR MG . 126 . HG2# 1 1
816 1 2 1 1 147 LEU QB . 147 . HB# 1 1
817 1 1 1 1 126 THR MG . 126 . HG2# 1 1
817 1 2 1 1 147 LEU MD1 . 147 . HD1# 1 1
818 1 1 1 1 127 LEU HA . 127 . HA 1 1
818 1 2 1 1 127 LEU MD2 . 127 . HD2# 1 1
819 1 1 1 1 127 LEU HA . 127 . HA 1 1
819 1 2 1 1 127 LEU HG . 127 . HG 1 1
820 1 1 1 1 127 LEU HA . 127 . HA 1 1
820 1 2 1 1 128 ILE MD . 128 . HD1# 1 1
821 1 1 1 1 127 LEU HA . 127 . HA 1 1
821 1 2 1 1 129 THR MG . 129 . HG2# 1 1
822 1 1 1 1 127 LEU HA . 127 . HA 1 1
822 1 2 1 1 146 PHE QB . 146 . HB# 1 1
823 1 1 1 1 127 LEU MD2 . 127 . HD2# 1 1
823 1 2 1 1 128 ILE HA . 128 . HA 1 1
824 1 1 1 1 127 LEU MD2 . 127 . HD2# 1 1
824 1 2 1 1 128 ILE MD . 128 . HD1# 1 1
825 1 1 1 1 127 LEU MD2 . 127 . HD2# 1 1
825 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
826 1 1 1 1 127 LEU MD2 . 127 . HD2# 1 1
826 1 2 1 1 129 THR MG . 129 . HG2# 1 1
827 1 1 1 1 127 LEU MD2 . 127 . HD2# 1 1
827 1 2 1 1 138 VAL MG1 . 138 . HG1# 1 1
828 1 1 1 1 127 LEU MD2 . 127 . HD2# 1 1
828 1 2 1 1 142 GLU QB . 142 . HB# 1 1
829 1 1 1 1 127 LEU MD2 . 127 . HD2# 1 1
829 1 2 1 1 143 ALA MB . 143 . HB# 1 1
830 1 1 1 1 127 LEU MD2 . 127 . HD2# 1 1
830 1 2 1 1 146 PHE QD . 146 . HD# 1 1
831 1 1 1 1 127 LEU MD2 . 127 . HD2# 1 1
831 1 2 1 1 146 PHE QE . 146 . HE# 1 1
832 1 1 1 1 127 LEU HG . 127 . HG 1 1
832 1 2 1 1 128 ILE HA . 128 . HA 1 1
833 1 1 1 1 127 LEU HG . 127 . HG 1 1
833 1 2 1 1 128 ILE MD . 128 . HD1# 1 1
834 1 1 1 1 127 LEU HG . 127 . HG 1 1
834 1 2 1 1 129 THR HA . 129 . HA 1 1
835 1 1 1 1 127 LEU HG . 127 . HG 1 1
835 1 2 1 1 142 GLU QB . 142 . HB# 1 1
836 1 1 1 1 127 LEU HG . 127 . HG 1 1
836 1 2 1 1 142 GLU QG . 142 . HG# 1 1
837 1 1 1 1 127 LEU HG . 127 . HG 1 1
837 1 2 1 1 143 ALA MB . 143 . HB# 1 1
838 1 1 1 1 127 LEU HG . 127 . HG 1 1
838 1 2 1 1 146 PHE HA . 146 . HA 1 1
839 1 1 1 1 127 LEU HG . 127 . HG 1 1
839 1 2 1 1 146 PHE QB . 146 . HB# 1 1
840 1 1 1 1 127 LEU HG . 127 . HG 1 1
840 1 2 1 1 146 PHE QD . 146 . HD# 1 1
841 1 1 1 1 128 ILE HA . 128 . HA 1 1
841 1 2 1 1 128 ILE MD . 128 . HD1# 1 1
842 1 1 1 1 128 ILE HA . 128 . HA 1 1
842 1 2 1 1 129 THR HA . 129 . HA 1 1
843 1 1 1 1 128 ILE HA . 128 . HA 1 1
843 1 2 1 1 129 THR MG . 129 . HG2# 1 1
844 1 1 1 1 128 ILE HA . 128 . HA 1 1
844 1 2 1 1 133 ALA MB . 133 . HB# 1 1
845 1 1 1 1 128 ILE HB . 128 . HB 1 1
845 1 2 1 1 129 THR HA . 129 . HA 1 1
846 1 1 1 1 128 ILE MD . 128 . HD1# 1 1
846 1 2 1 1 129 THR HA . 129 . HA 1 1
847 1 1 1 1 128 ILE MD . 128 . HD1# 1 1
847 1 2 1 1 133 ALA HA . 133 . HA 1 1
848 1 1 1 1 128 ILE MD . 128 . HD1# 1 1
848 1 2 1 1 133 ALA MB . 133 . HB# 1 1
849 1 1 1 1 128 ILE MG . 128 . HG2# 1 1
849 1 2 1 1 129 THR HA . 129 . HA 1 1
850 1 1 1 1 128 ILE MG . 128 . HG2# 1 1
850 1 2 1 1 133 ALA HA . 133 . HA 1 1
851 1 1 1 1 128 ILE MG . 128 . HG2# 1 1
851 1 2 1 1 133 ALA MB . 133 . HB# 1 1
852 1 1 1 1 128 ILE MG . 128 . HG2# 1 1
852 1 2 1 1 143 ALA MB . 143 . HB# 1 1
853 1 1 1 1 129 THR HA . 129 . HA 1 1
853 1 2 1 1 131 GLU HA . 131 . HA 1 1
854 1 1 1 1 129 THR HA . 129 . HA 1 1
854 1 2 1 1 138 VAL MG1 . 138 . HG1# 1 1
855 1 1 1 1 129 THR HB . 129 . HB 1 1
855 1 2 1 1 140 ALA HA . 140 . HA 1 1
856 1 1 1 1 129 THR HB . 129 . HB 1 1
856 1 2 1 1 140 ALA MB . 140 . HB# 1 1
857 1 1 1 1 129 THR MG . 129 . HG2# 1 1
857 1 2 1 1 138 VAL MG1 . 138 . HG1# 1 1
858 1 1 1 1 129 THR MG . 129 . HG2# 1 1
858 1 2 1 1 139 THR HA . 139 . HA 1 1
859 1 1 1 1 129 THR MG . 129 . HG2# 1 1
859 1 2 1 1 140 ALA HA . 140 . HA 1 1
860 1 1 1 1 129 THR MG . 129 . HG2# 1 1
860 1 2 1 1 140 ALA MB . 140 . HB# 1 1
861 1 1 1 1 130 LYS HA . 130 . HA 1 1
861 1 2 1 1 136 SER QB . 136 . HB# 1 1
862 1 1 1 1 130 LYS QG . 130 . HG# 1 1
862 1 2 1 1 134 SER HA . 134 . HA 1 1
863 1 1 1 1 131 GLU QG . 131 . HG# 1 1
863 1 2 1 1 133 ALA HA . 133 . HA 1 1
864 1 1 1 1 132 GLU HA . 132 . HA 1 1
864 1 2 1 1 133 ALA HA . 133 . HA 1 1
865 1 1 1 1 133 ALA HA . 133 . HA 1 1
865 1 2 1 1 134 SER HA . 134 . HA 1 1
866 1 1 1 1 133 ALA HA . 133 . HA 1 1
866 1 2 1 1 136 SER QB . 136 . HB# 1 1
867 1 1 1 1 133 ALA MB . 133 . HB# 1 1
867 1 2 1 1 134 SER HA . 134 . HA 1 1
868 1 1 1 1 133 ALA MB . 133 . HB# 1 1
868 1 2 1 1 136 SER HA . 136 . HA 1 1
869 1 1 1 1 133 ALA MB . 133 . HB# 1 1
869 1 2 1 1 136 SER QB . 136 . HB# 1 1
870 1 1 1 1 136 SER QB . 136 . HB# 1 1
870 1 2 1 1 138 VAL MG1 . 138 . HG1# 1 1
871 1 1 1 1 137 SER HA . 137 . HA 1 1
871 1 2 1 1 139 THR MG . 139 . HG2# 1 1
872 1 1 1 1 139 THR HA . 139 . HA 1 1
872 1 2 1 1 140 ALA MB . 140 . HB# 1 1
873 1 1 1 1 139 THR HB . 139 . HB 1 1
873 1 2 1 1 140 ALA MB . 140 . HB# 1 1
874 1 1 1 1 140 ALA HA . 140 . HA 1 1
874 1 2 1 1 143 ALA H . 143 . HN 1 1
875 1 1 1 1 140 ALA HA . 140 . HA 1 1
875 1 2 1 1 143 ALA MB . 143 . HB# 1 1
876 1 1 1 1 140 ALA MB . 140 . HB# 1 1
876 1 2 1 1 141 GLU QG . 141 . HG# 1 1
877 1 1 1 1 140 ALA O . 140 . O 1 1
877 1 2 1 1 144 LYS H . 144 . HN 1 1
878 1 1 1 1 140 ALA O . 140 . O 1 1
878 1 2 1 1 144 LYS N . 144 . N 1 1
879 1 1 1 1 141 GLU HA . 141 . HA 1 1
879 1 2 1 1 141 GLU QG . 141 . HG# 1 1
880 1 1 1 1 141 GLU HA . 141 . HA 1 1
880 1 2 1 1 144 LYS H . 144 . HN 1 1
881 1 1 1 1 141 GLU HA . 141 . HA 1 1
881 1 2 1 1 144 LYS HA . 144 . HA 1 1
882 1 1 1 1 141 GLU HA . 141 . HA 1 1
882 1 2 1 1 144 LYS QD . 144 . HD# 1 1
883 1 1 1 1 141 GLU HA . 141 . HA 1 1
883 1 2 1 1 144 LYS QE . 144 . HE# 1 1
884 1 1 1 1 141 GLU O . 141 . O 1 1
884 1 2 1 1 145 LYS H . 145 . HN 1 1
885 1 1 1 1 141 GLU O . 141 . O 1 1
885 1 2 1 1 145 LYS N . 145 . N 1 1
886 1 1 1 1 142 GLU HA . 142 . HA 1 1
886 1 2 1 1 145 LYS H . 145 . HN 1 1
887 1 1 1 1 142 GLU O . 142 . O 1 1
887 1 2 1 1 146 PHE H . 146 . HN 1 1
888 1 1 1 1 142 GLU O . 142 . O 1 1
888 1 2 1 1 146 PHE N . 146 . N 1 1
889 1 1 1 1 143 ALA HA . 143 . HA 1 1
889 1 2 1 1 146 PHE H . 146 . HN 1 1
890 1 1 1 1 143 ALA HA . 143 . HA 1 1
890 1 2 1 1 146 PHE QB . 146 . HB# 1 1
891 1 1 1 1 143 ALA HA . 143 . HA 1 1
891 1 2 1 1 146 PHE QD . 146 . HD# 1 1
892 1 1 1 1 143 ALA MB . 143 . HB# 1 1
892 1 2 1 1 146 PHE QB . 146 . HB# 1 1
893 1 1 1 1 143 ALA MB . 143 . HB# 1 1
893 1 2 1 1 146 PHE QD . 146 . HD# 1 1
894 1 1 1 1 146 PHE HA . 146 . HA 1 1
894 1 2 1 1 146 PHE QD . 146 . HD# 1 1
895 1 1 1 1 146 PHE HA . 146 . HA 1 1
895 1 2 1 1 146 PHE QE . 146 . HE# 1 1
896 1 1 1 1 146 PHE QD . 146 . HD# 1 1
896 1 2 1 1 147 LEU HA . 147 . HA 1 1
897 1 1 1 1 146 PHE QD . 146 . HD# 1 1
897 1 2 1 1 147 LEU MD1 . 147 . HD1# 1 1
898 1 1 1 1 146 PHE QE . 146 . HE# 1 1
898 1 2 1 1 147 LEU HA . 147 . HA 1 1
899 1 1 1 1 146 PHE QE . 146 . HE# 1 1
899 1 2 1 1 147 LEU MD1 . 147 . HD1# 1 1
900 1 1 1 1 147 LEU HA . 147 . HA 1 1
900 1 2 1 1 147 LEU MD1 . 147 . HD1# 1 1
901 1 1 1 1 147 LEU MD1 . 147 . HD1# 1 1
901 1 2 1 1 149 PRO QD . 149 . HD# 1 1
902 1 1 1 1 148 ALA HA . 148 . HA 1 1
902 1 2 1 1 149 PRO HA . 149 . HA 1 1
903 1 1 1 1 148 ALA HA . 148 . HA 1 1
903 1 2 1 1 149 PRO QB . 149 . HB# 1 1
904 1 1 1 1 148 ALA HA . 148 . HA 1 1
904 1 2 1 1 149 PRO QD . 149 . HD# 1 1
905 1 1 1 1 148 ALA HA . 148 . HA 1 1
905 1 2 1 1 149 PRO QG . 149 . HG# 1 1
906 1 1 1 1 148 ALA MB . 148 . HB# 1 1
906 1 2 1 1 149 PRO QB . 149 . HB# 1 1
907 1 1 1 1 148 ALA MB . 148 . HB# 1 1
907 1 2 1 1 149 PRO QD . 149 . HD# 1 1
908 1 1 1 1 148 ALA MB . 148 . HB# 1 1
908 1 2 1 1 149 PRO QG . 149 . HG# 1 1
909 1 1 1 1 149 PRO HA . 149 . HA 1 1
909 1 2 1 1 149 PRO QG . 149 . HG# 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 . . . . . 4.65 1.8 7.5 1 1
2 1 . . . . . 4.65 1.8 7.5 1 1
3 1 . . . . . 4.65 1.8 7.5 1 1
4 1 . . . . . 3.9 1.8 6.0 1 1
5 1 . . . . . 4.4 1.8 7.0 1 1
6 1 . . . . . 4.4 1.8 7.0 1 1
7 1 . . . . . 4.4 1.8 7.0 1 1
8 1 . . . . . 3.9 1.8 6.0 1 1
9 1 . . . . . 4.4 1.8 7.0 1 1
10 1 . . . . . 4.65 1.8 7.5 1 1
11 1 . . . . . 3.9 1.8 6.0 1 1
12 1 . . . . . 3.9 1.8 6.0 1 1
13 1 . . . . . 4.4 1.8 7.0 1 1
14 1 . . . . . 3.9 1.8 6.0 1 1
15 1 . . . . . 4.65 1.8 7.5 1 1
16 1 . . . . . 4.65 1.8 7.5 1 1
17 1 . . . . . 3.9 1.8 6.0 1 1
18 1 . . . . . 4.4 1.8 7.0 1 1
19 1 . . . . . 4.65 1.8 7.5 1 1
20 1 . . . . . 2.65 1.8 3.5 1 1
21 1 . . . . . 4.4 1.8 7.0 1 1
22 1 . . . . . 4.65 1.8 7.5 1 1
23 1 . . . . . 4.15 1.8 6.5 1 1
24 1 . . . . . 4.65 1.8 7.5 1 1
25 1 . . . . . 5.65 1.8 9.5 1 1
26 1 . . . . . 5.4 1.8 9.0 1 1
27 1 . . . . . 4.9 1.8 8.0 1 1
28 1 . . . . . 4.65 1.8 7.5 1 1
29 1 . . . . . 5.4 1.8 9.0 1 1
30 1 . . . . . 4.15 1.8 6.5 1 1
31 1 . . . . . 4.65 1.8 7.5 1 1
32 1 . . . . . 4.65 1.8 7.5 1 1
33 1 . . . . . 4.4 1.8 7.0 1 1
34 1 . . . . . 1.9 1.8 2.0 1 1
35 1 . . . . . 2.4 1.8 3.0 1 1
36 1 . . . . . 2.65 1.8 3.5 1 1
37 1 . . . . . 4.65 1.8 7.5 1 1
38 1 . . . . . 4.65 1.8 7.5 1 1
39 1 . . . . . 1.9 1.8 2.0 1 1
40 1 . . . . . 2.4 1.8 3.0 1 1
41 1 . . . . . 2.65 1.8 3.5 1 1
42 1 . . . . . 3.4 1.8 5.0 1 1
43 1 . . . . . 4.15 1.8 6.5 1 1
44 1 . . . . . 4.15 1.8 6.5 1 1
45 1 . . . . . 4.65 1.8 7.5 1 1
46 1 . . . . . 1.9 1.8 2.0 1 1
47 1 . . . . . 2.4 1.8 3.0 1 1
48 1 . . . . . 4.4 1.8 7.0 1 1
49 1 . . . . . 2.65 1.8 3.5 1 1
50 1 . . . . . 4.15 1.8 6.5 1 1
51 1 . . . . . 4.65 1.8 7.5 1 1
52 1 . . . . . 4.9 1.8 8.0 1 1
53 1 . . . . . 5.65 1.8 9.5 1 1
54 1 . . . . . 5.65 1.8 9.5 1 1
55 1 . . . . . 5.15 1.8 8.5 1 1
56 1 . . . . . 4.9 1.8 8.0 1 1
57 1 . . . . . 5.65 1.8 9.5 1 1
58 1 . . . . . 5.65 1.8 9.5 1 1
59 1 . . . . . 4.9 1.8 8.0 1 1
60 1 . . . . . 4.4 1.8 7.0 1 1
61 1 . . . . . 5.65 1.8 9.5 1 1
62 1 . . . . . 5.65 1.8 9.5 1 1
63 1 . . . . . 5.65 1.8 9.5 1 1
64 1 . . . . . 5.4 1.8 9.0 1 1
65 1 . . . . . 5.65 1.8 9.5 1 1
66 1 . . . . . 4.9 1.8 8.0 1 1
67 1 . . . . . 5.4 1.8 9.0 1 1
68 1 . . . . . 5.65 1.8 9.5 1 1
69 1 . . . . . 5.65 1.8 9.5 1 1
70 1 . . . . . 5.65 1.8 9.5 1 1
71 1 . . . . . 1.9 1.8 2.0 1 1
72 1 . . . . . 2.4 1.8 3.0 1 1
73 1 . . . . . 2.65 1.8 3.5 1 1
74 1 . . . . . 3.9 1.8 6.0 1 1
75 1 . . . . . 4.65 1.8 7.5 1 1
76 1 . . . . . 4.15 1.8 6.5 1 1
77 1 . . . . . 4.15 1.8 6.5 1 1
78 1 . . . . . 5.15 1.8 8.5 1 1
79 1 . . . . . 5.15 1.8 8.5 1 1
80 1 . . . . . 4.65 1.8 7.5 1 1
81 1 . . . . . 1.9 1.8 2.0 1 1
82 1 . . . . . 2.4 1.8 3.0 1 1
83 1 . . . . . 4.65 1.8 7.5 1 1
84 1 . . . . . 2.65 1.8 3.5 1 1
85 1 . . . . . 4.4 1.8 7.0 1 1
86 1 . . . . . 4.4 1.8 7.0 1 1
87 1 . . . . . 4.15 1.8 6.5 1 1
88 1 . . . . . 4.15 1.8 6.5 1 1
89 1 . . . . . 5.15 1.8 8.5 1 1
90 1 . . . . . 5.15 1.8 8.5 1 1
91 1 . . . . . 1.9 1.8 2.0 1 1
92 1 . . . . . 2.4 1.8 3.0 1 1
93 1 . . . . . 4.15 1.8 6.5 1 1
94 1 . . . . . 4.4 1.8 7.0 1 1
95 1 . . . . . 2.65 1.8 3.5 1 1
96 1 . . . . . 4.4 1.8 7.0 1 1
97 1 . . . . . 4.4 1.8 7.0 1 1
98 1 . . . . . 3.9 1.8 6.0 1 1
99 1 . . . . . 4.4 1.8 7.0 1 1
100 1 . . . . . 4.65 1.8 7.5 1 1
101 1 . . . . . 4.65 1.8 7.5 1 1
102 1 . . . . . 4.65 1.8 7.5 1 1
103 1 . . . . . 3.9 1.8 6.0 1 1
104 1 . . . . . 4.15 1.8 6.5 1 1
105 1 . . . . . 4.65 1.8 7.5 1 1
106 1 . . . . . 4.65 1.8 7.5 1 1
107 1 . . . . . 3.9 1.8 6.0 1 1
108 1 . . . . . 4.15 1.8 6.5 1 1
109 1 . . . . . 4.65 1.8 7.5 1 1
110 1 . . . . . 5.4 1.8 9.0 1 1
111 1 . . . . . 5.4 1.8 9.0 1 1
112 1 . . . . . 4.65 1.8 7.5 1 1
113 1 . . . . . 4.9 1.8 8.0 1 1
114 1 . . . . . 5.15 1.8 8.5 1 1
115 1 . . . . . 4.15 1.8 6.5 1 1
116 1 . . . . . 4.4 1.8 7.0 1 1
117 1 . . . . . 5.4 1.8 9.0 1 1
118 1 . . . . . 5.4 1.8 9.0 1 1
119 1 . . . . . 5.15 1.8 8.5 1 1
120 1 . . . . . 4.65 1.8 7.5 1 1
121 1 . . . . . 4.9 1.8 8.0 1 1
122 1 . . . . . 4.9 1.8 8.0 1 1
123 1 . . . . . 5.15 1.8 8.5 1 1
124 1 . . . . . 5.15 1.8 8.5 1 1
125 1 . . . . . 4.65 1.8 7.5 1 1
126 1 . . . . . 5.4 1.8 9.0 1 1
127 1 . . . . . 4.65 1.8 7.5 1 1
128 1 . . . . . 4.15 1.8 6.5 1 1
129 1 . . . . . 5.15 1.8 8.5 1 1
130 1 . . . . . 5.15 1.8 8.5 1 1
131 1 . . . . . 4.65 1.8 7.5 1 1
132 1 . . . . . 4.9 1.8 8.0 1 1
133 1 . . . . . 4.65 1.8 7.5 1 1
134 1 . . . . . 5.4 1.8 9.0 1 1
135 1 . . . . . 4.65 1.8 7.5 1 1
136 1 . . . . . 5.4 1.8 9.0 1 1
137 1 . . . . . 4.65 1.8 7.5 1 1
138 1 . . . . . 4.65 1.8 7.5 1 1
139 1 . . . . . 4.65 1.8 7.5 1 1
140 1 . . . . . 5.15 1.8 8.5 1 1
141 1 . . . . . 5.15 1.8 8.5 1 1
142 1 . . . . . 5.15 1.8 8.5 1 1
143 1 . . . . . 5.4 1.8 9.0 1 1
144 1 . . . . . 4.65 1.8 7.5 1 1
145 1 . . . . . 5.15 1.8 8.5 1 1
146 1 . . . . . 5.65 1.8 9.5 1 1
147 1 . . . . . 4.65 1.8 7.5 1 1
148 1 . . . . . 4.9 1.8 8.0 1 1
149 1 . . . . . 4.65 1.8 7.5 1 1
150 1 . . . . . 5.4 1.8 9.0 1 1
151 1 . . . . . 4.65 1.8 7.5 1 1
152 1 . . . . . 5.15 1.8 8.5 1 1
153 1 . . . . . 4.65 1.8 7.5 1 1
154 1 . . . . . 5.4 1.8 9.0 1 1
155 1 . . . . . 4.65 1.8 7.5 1 1
156 1 . . . . . 4.65 1.8 7.5 1 1
157 1 . . . . . 4.65 1.8 7.5 1 1
158 1 . . . . . 5.65 1.8 9.5 1 1
159 1 . . . . . 5.15 1.8 8.5 1 1
160 1 . . . . . 4.9 1.8 8.0 1 1
161 1 . . . . . 4.9 1.8 8.0 1 1
162 1 . . . . . 4.4 1.8 7.0 1 1
163 1 . . . . . 3.9 1.8 6.0 1 1
164 1 . . . . . 4.4 1.8 7.0 1 1
165 1 . . . . . 4.4 1.8 7.0 1 1
166 1 . . . . . 4.65 1.8 7.5 1 1
167 1 . . . . . 4.65 1.8 7.5 1 1
168 1 . . . . . 4.65 1.8 7.5 1 1
169 1 . . . . . 4.9 1.8 8.0 1 1
170 1 . . . . . 3.9 1.8 6.0 1 1
171 1 . . . . . 4.65 1.8 7.5 1 1
172 1 . . . . . 4.4 1.8 7.0 1 1
173 1 . . . . . 4.65 1.8 7.5 1 1
174 1 . . . . . 3.9 1.8 6.0 1 1
175 1 . . . . . 4.4 1.8 7.0 1 1
176 1 . . . . . 4.9 1.8 8.0 1 1
177 1 . . . . . 5.65 1.8 9.5 1 1
178 1 . . . . . 5.65 1.8 9.5 1 1
179 1 . . . . . 4.9 1.8 8.0 1 1
180 1 . . . . . 4.9 1.8 8.0 1 1
181 1 . . . . . 5.4 1.8 9.0 1 1
182 1 . . . . . 5.4 1.8 9.0 1 1
183 1 . . . . . 4.9 1.8 8.0 1 1
184 1 . . . . . 2.65 1.8 3.5 1 1
185 1 . . . . . 3.9 1.8 6.0 1 1
186 1 . . . . . 4.4 1.8 7.0 1 1
187 1 . . . . . 3.9 1.8 6.0 1 1
188 1 . . . . . 1.9 1.8 2.0 1 1
189 1 . . . . . 2.4 1.8 3.0 1 1
190 1 . . . . . 2.65 1.8 3.5 1 1
191 1 . . . . . 3.4 1.8 5.0 1 1
192 1 . . . . . 3.4 1.8 5.0 1 1
193 1 . . . . . 5.15 1.8 8.5 1 1
194 1 . . . . . 4.4 1.8 7.0 1 1
195 1 . . . . . 4.4 1.8 7.0 1 1
196 1 . . . . . 1.9 1.8 2.0 1 1
197 1 . . . . . 2.4 1.8 3.0 1 1
198 1 . . . . . 3.9 1.8 6.0 1 1
199 1 . . . . . 2.65 1.8 3.5 1 1
200 1 . . . . . 4.65 1.8 7.5 1 1
201 1 . . . . . 5.15 1.8 8.5 1 1
202 1 . . . . . 5.4 1.8 9.0 1 1
203 1 . . . . . 1.9 1.8 2.0 1 1
204 1 . . . . . 2.4 1.8 3.0 1 1
205 1 . . . . . 2.65 1.8 3.5 1 1
206 1 . . . . . 4.4 1.8 7.0 1 1
207 1 . . . . . 4.65 1.8 7.5 1 1
208 1 . . . . . 4.65 1.8 7.5 1 1
209 1 . . . . . 4.65 1.8 7.5 1 1
210 1 . . . . . 4.9 1.8 8.0 1 1
211 1 . . . . . 5.15 1.8 8.5 1 1
212 1 . . . . . 5.15 1.8 8.5 1 1
213 1 . . . . . 5.15 1.8 8.5 1 1
214 1 . . . . . 4.9 1.8 8.0 1 1
215 1 . . . . . 5.15 1.8 8.5 1 1
216 1 . . . . . 1.9 1.8 2.0 1 1
217 1 . . . . . 2.4 1.8 3.0 1 1
218 1 . . . . . 2.65 1.8 3.5 1 1
219 1 . . . . . 3.9 1.8 6.0 1 1
220 1 . . . . . 3.9 1.8 6.0 1 1
221 1 . . . . . 4.15 1.8 6.5 1 1
222 1 . . . . . 1.9 1.8 2.0 1 1
223 1 . . . . . 2.4 1.8 3.0 1 1
224 1 . . . . . 2.65 1.8 3.5 1 1
225 1 . . . . . 3.4 1.8 5.0 1 1
226 1 . . . . . 3.4 1.8 5.0 1 1
227 1 . . . . . 1.9 1.8 2.0 1 1
228 1 . . . . . 2.4 1.8 3.0 1 1
229 1 . . . . . 2.65 1.8 3.5 1 1
230 1 . . . . . 3.9 1.8 6.0 1 1
231 1 . . . . . 5.15 1.8 8.5 1 1
232 1 . . . . . 4.65 1.8 7.5 1 1
233 1 . . . . . 5.4 1.8 9.0 1 1
234 1 . . . . . 5.4 1.8 9.0 1 1
235 1 . . . . . 4.65 1.8 7.5 1 1
236 1 . . . . . 4.65 1.8 7.5 1 1
237 1 . . . . . 4.9 1.8 8.0 1 1
238 1 . . . . . 5.4 1.8 9.0 1 1
239 1 . . . . . 4.65 1.8 7.5 1 1
240 1 . . . . . 4.65 1.8 7.5 1 1
241 1 . . . . . 4.65 1.8 7.5 1 1
242 1 . . . . . 4.65 1.8 7.5 1 1
243 1 . . . . . 4.65 1.8 7.5 1 1
244 1 . . . . . 5.4 1.8 9.0 1 1
245 1 . . . . . 5.4 1.8 9.0 1 1
246 1 . . . . . 4.9 1.8 8.0 1 1
247 1 . . . . . 4.65 1.8 7.5 1 1
248 1 . . . . . 5.15 1.8 8.5 1 1
249 1 . . . . . 4.65 1.8 7.5 1 1
250 1 . . . . . 5.4 1.8 9.0 1 1
251 1 . . . . . 4.65 1.8 7.5 1 1
252 1 . . . . . 4.65 1.8 7.5 1 1
253 1 . . . . . 4.65 1.8 7.5 1 1
254 1 . . . . . 4.15 1.8 6.5 1 1
255 1 . . . . . 4.9 1.8 8.0 1 1
256 1 . . . . . 1.9 1.8 2.0 1 1
257 1 . . . . . 2.4 1.8 3.0 1 1
258 1 . . . . . 3.9 1.8 6.0 1 1
259 1 . . . . . 2.65 1.8 3.5 1 1
260 1 . . . . . 3.9 1.8 6.0 1 1
261 1 . . . . . 3.9 1.8 6.0 1 1
262 1 . . . . . 4.65 1.8 7.5 1 1
263 1 . . . . . 4.65 1.8 7.5 1 1
264 1 . . . . . 3.9 1.8 6.0 1 1
265 1 . . . . . 3.9 1.8 6.0 1 1
266 1 . . . . . 5.4 1.8 9.0 1 1
267 1 . . . . . 4.65 1.8 7.5 1 1
268 1 . . . . . 4.9 1.8 8.0 1 1
269 1 . . . . . 5.15 1.8 8.5 1 1
270 1 . . . . . 4.65 1.8 7.5 1 1
271 1 . . . . . 5.15 1.8 8.5 1 1
272 1 . . . . . 4.9 1.8 8.0 1 1
273 1 . . . . . 4.15 1.8 6.5 1 1
274 1 . . . . . 1.9 1.8 2.0 1 1
275 1 . . . . . 2.4 1.8 3.0 1 1
276 1 . . . . . 2.9 1.8 4.0 1 1
277 1 . . . . . 2.65 1.8 3.5 1 1
278 1 . . . . . 4.4 1.8 7.0 1 1
279 1 . . . . . 1.9 1.8 2.0 1 1
280 1 . . . . . 2.4 1.8 3.0 1 1
281 1 . . . . . 3.9 1.8 6.0 1 1
282 1 . . . . . 3.9 1.8 6.0 1 1
283 1 . . . . . 2.65 1.8 3.5 1 1
284 1 . . . . . 3.9 1.8 6.0 1 1
285 1 . . . . . 1.9 1.8 2.0 1 1
286 1 . . . . . 2.4 1.8 3.0 1 1
287 1 . . . . . 2.65 1.8 3.5 1 1
288 1 . . . . . 3.9 1.8 6.0 1 1
289 1 . . . . . 4.4 1.8 7.0 1 1
290 1 . . . . . 4.9 1.8 8.0 1 1
291 1 . . . . . 4.9 1.8 8.0 1 1
292 1 . . . . . 4.65 1.8 7.5 1 1
293 1 . . . . . 3.9 1.8 6.0 1 1
294 1 . . . . . 4.65 1.8 7.5 1 1
295 1 . . . . . 5.4 1.8 9.0 1 1
296 1 . . . . . 4.65 1.8 7.5 1 1
297 1 . . . . . 4.65 1.8 7.5 1 1
298 1 . . . . . 4.65 1.8 7.5 1 1
299 1 . . . . . 4.65 1.8 7.5 1 1
300 1 . . . . . 5.4 1.8 9.0 1 1
301 1 . . . . . 4.65 1.8 7.5 1 1
302 1 . . . . . 5.15 1.8 8.5 1 1
303 1 . . . . . 5.65 1.8 9.5 1 1
304 1 . . . . . 4.65 1.8 7.5 1 1
305 1 . . . . . 4.15 1.8 6.5 1 1
306 1 . . . . . 4.15 1.8 6.5 1 1
307 1 . . . . . 4.9 1.8 8.0 1 1
308 1 . . . . . 4.9 1.8 8.0 1 1
309 1 . . . . . 4.65 1.8 7.5 1 1
310 1 . . . . . 4.65 1.8 7.5 1 1
311 1 . . . . . 4.65 1.8 7.5 1 1
312 1 . . . . . 4.65 1.8 7.5 1 1
313 1 . . . . . 1.9 1.8 2.0 1 1
314 1 . . . . . 2.4 1.8 3.0 1 1
315 1 . . . . . 2.65 1.8 3.5 1 1
316 1 . . . . . 3.9 1.8 6.0 1 1
317 1 . . . . . 3.9 1.8 6.0 1 1
318 1 . . . . . 4.15 1.8 6.5 1 1
319 1 . . . . . 4.65 1.8 7.5 1 1
320 1 . . . . . 3.9 1.8 6.0 1 1
321 1 . . . . . 5.15 1.8 8.5 1 1
322 1 . . . . . 5.15 1.8 8.5 1 1
323 1 . . . . . 1.9 1.8 2.0 1 1
324 1 . . . . . 2.4 1.8 3.0 1 1
325 1 . . . . . 3.9 1.8 6.0 1 1
326 1 . . . . . 2.65 1.8 3.5 1 1
327 1 . . . . . 3.9 1.8 6.0 1 1
328 1 . . . . . 4.9 1.8 8.0 1 1
329 1 . . . . . 1.9 1.8 2.0 1 1
330 1 . . . . . 2.4 1.8 3.0 1 1
331 1 . . . . . 3.9 1.8 6.0 1 1
332 1 . . . . . 3.9 1.8 6.0 1 1
333 1 . . . . . 4.65 1.8 7.5 1 1
334 1 . . . . . 3.9 1.8 6.0 1 1
335 1 . . . . . 4.15 1.8 6.5 1 1
336 1 . . . . . 3.9 1.8 6.0 1 1
337 1 . . . . . 4.4 1.8 7.0 1 1
338 1 . . . . . 5.15 1.8 8.5 1 1
339 1 . . . . . 4.9 1.8 8.0 1 1
340 1 . . . . . 5.4 1.8 9.0 1 1
341 1 . . . . . 4.9 1.8 8.0 1 1
342 1 . . . . . 5.65 1.8 9.5 1 1
343 1 . . . . . 4.9 1.8 8.0 1 1
344 1 . . . . . 5.65 1.8 9.5 1 1
345 1 . . . . . 5.65 1.8 9.5 1 1
346 1 . . . . . 4.9 1.8 8.0 1 1
347 1 . . . . . 4.15 1.8 6.5 1 1
348 1 . . . . . 3.9 1.8 6.0 1 1
349 1 . . . . . 4.9 1.8 8.0 1 1
350 1 . . . . . 4.65 1.8 7.5 1 1
351 1 . . . . . 3.9 1.8 6.0 1 1
352 1 . . . . . 3.9 1.8 6.0 1 1
353 1 . . . . . 3.9 1.8 6.0 1 1
354 1 . . . . . 4.65 1.8 7.5 1 1
355 1 . . . . . 5.65 1.8 9.5 1 1
356 1 . . . . . 4.65 1.8 7.5 1 1
357 1 . . . . . 4.65 1.8 7.5 1 1
358 1 . . . . . 4.65 1.8 7.5 1 1
359 1 . . . . . 5.4 1.8 9.0 1 1
360 1 . . . . . 4.65 1.8 7.5 1 1
361 1 . . . . . 4.9 1.8 8.0 1 1
362 1 . . . . . 4.65 1.8 7.5 1 1
363 1 . . . . . 5.15 1.8 8.5 1 1
364 1 . . . . . 4.65 1.8 7.5 1 1
365 1 . . . . . 5.4 1.8 9.0 1 1
366 1 . . . . . 4.65 1.8 7.5 1 1
367 1 . . . . . 4.65 1.8 7.5 1 1
368 1 . . . . . 5.4 1.8 9.0 1 1
369 1 . . . . . 4.15 1.8 6.5 1 1
370 1 . . . . . 4.65 1.8 7.5 1 1
371 1 . . . . . 5.15 1.8 8.5 1 1
372 1 . . . . . 4.65 1.8 7.5 1 1
373 1 . . . . . 4.65 1.8 7.5 1 1
374 1 . . . . . 5.4 1.8 9.0 1 1
375 1 . . . . . 4.65 1.8 7.5 1 1
376 1 . . . . . 4.65 1.8 7.5 1 1
377 1 . . . . . 4.65 1.8 7.5 1 1
378 1 . . . . . 5.15 1.8 8.5 1 1
379 1 . . . . . 4.65 1.8 7.5 1 1
380 1 . . . . . 4.65 1.8 7.5 1 1
381 1 . . . . . 4.65 1.8 7.5 1 1
382 1 . . . . . 5.15 1.8 8.5 1 1
383 1 . . . . . 4.65 1.8 7.5 1 1
384 1 . . . . . 5.4 1.8 9.0 1 1
385 1 . . . . . 4.65 1.8 7.5 1 1
386 1 . . . . . 4.65 1.8 7.5 1 1
387 1 . . . . . 4.65 1.8 7.5 1 1
388 1 . . . . . 4.9 1.8 8.0 1 1
389 1 . . . . . 4.15 1.8 6.5 1 1
390 1 . . . . . 5.15 1.8 8.5 1 1
391 1 . . . . . 4.65 1.8 7.5 1 1
392 1 . . . . . 5.15 1.8 8.5 1 1
393 1 . . . . . 3.9 1.8 6.0 1 1
394 1 . . . . . 4.65 1.8 7.5 1 1
395 1 . . . . . 3.9 1.8 6.0 1 1
396 1 . . . . . 3.9 1.8 6.0 1 1
397 1 . . . . . 3.9 1.8 6.0 1 1
398 1 . . . . . 4.4 1.8 7.0 1 1
399 1 . . . . . 4.15 1.8 6.5 1 1
400 1 . . . . . 4.65 1.8 7.5 1 1
401 1 . . . . . 4.65 1.8 7.5 1 1
402 1 . . . . . 5.15 1.8 8.5 1 1
403 1 . . . . . 5.15 1.8 8.5 1 1
404 1 . . . . . 5.15 1.8 8.5 1 1
405 1 . . . . . 5.15 1.8 8.5 1 1
406 1 . . . . . 4.65 1.8 7.5 1 1
407 1 . . . . . 3.9 1.8 6.0 1 1
408 1 . . . . . 4.65 1.8 7.5 1 1
409 1 . . . . . 4.9 1.8 8.0 1 1
410 1 . . . . . 4.9 1.8 8.0 1 1
411 1 . . . . . 3.9 1.8 6.0 1 1
412 1 . . . . . 4.4 1.8 7.0 1 1
413 1 . . . . . 3.9 1.8 6.0 1 1
414 1 . . . . . 3.9 1.8 6.0 1 1
415 1 . . . . . 4.9 1.8 8.0 1 1
416 1 . . . . . 4.9 1.8 8.0 1 1
417 1 . . . . . 4.4 1.8 7.0 1 1
418 1 . . . . . 4.4 1.8 7.0 1 1
419 1 . . . . . 4.65 1.8 7.5 1 1
420 1 . . . . . 4.65 1.8 7.5 1 1
421 1 . . . . . 4.65 1.8 7.5 1 1
422 1 . . . . . 4.65 1.8 7.5 1 1
423 1 . . . . . 4.65 1.8 7.5 1 1
424 1 . . . . . 5.15 1.8 8.5 1 1
425 1 . . . . . 4.9 1.8 8.0 1 1
426 1 . . . . . 4.65 1.8 7.5 1 1
427 1 . . . . . 5.4 1.8 9.0 1 1
428 1 . . . . . 3.9 1.8 6.0 1 1
429 1 . . . . . 3.9 1.8 6.0 1 1
430 1 . . . . . 4.9 1.8 8.0 1 1
431 1 . . . . . 4.9 1.8 8.0 1 1
432 1 . . . . . 5.4 1.8 9.0 1 1
433 1 . . . . . 4.4 1.8 7.0 1 1
434 1 . . . . . 2.65 1.8 3.5 1 1
435 1 . . . . . 4.4 1.8 7.0 1 1
436 1 . . . . . 4.4 1.8 7.0 1 1
437 1 . . . . . 4.4 1.8 7.0 1 1
438 1 . . . . . 3.9 1.8 6.0 1 1
439 1 . . . . . 4.9 1.8 8.0 1 1
440 1 . . . . . 5.4 1.8 9.0 1 1
441 1 . . . . . 5.4 1.8 9.0 1 1
442 1 . . . . . 5.4 1.8 9.0 1 1
443 1 . . . . . 5.4 1.8 9.0 1 1
444 1 . . . . . 4.9 1.8 8.0 1 1
445 1 . . . . . 4.9 1.8 8.0 1 1
446 1 . . . . . 1.9 1.8 2.0 1 1
447 1 . . . . . 2.4 1.8 3.0 1 1
448 1 . . . . . 2.65 1.8 3.5 1 1
449 1 . . . . . 3.9 1.8 6.0 1 1
450 1 . . . . . 4.9 1.8 8.0 1 1
451 1 . . . . . 5.65 1.8 9.5 1 1
452 1 . . . . . 4.9 1.8 8.0 1 1
453 1 . . . . . 5.4 1.8 9.0 1 1
454 1 . . . . . 4.9 1.8 8.0 1 1
455 1 . . . . . 1.9 1.8 2.0 1 1
456 1 . . . . . 2.4 1.8 3.0 1 1
457 1 . . . . . 2.65 1.8 3.5 1 1
458 1 . . . . . 3.9 1.8 6.0 1 1
459 1 . . . . . 4.65 1.8 7.5 1 1
460 1 . . . . . 4.65 1.8 7.5 1 1
461 1 . . . . . 4.65 1.8 7.5 1 1
462 1 . . . . . 4.4 1.8 7.0 1 1
463 1 . . . . . 4.4 1.8 7.0 1 1
464 1 . . . . . 4.4 1.8 7.0 1 1
465 1 . . . . . 5.15 1.8 8.5 1 1
466 1 . . . . . 5.15 1.8 8.5 1 1
467 1 . . . . . 5.15 1.8 8.5 1 1
468 1 . . . . . 1.9 1.8 2.0 1 1
469 1 . . . . . 2.65 1.8 3.5 1 1
470 1 . . . . . 4.4 1.8 7.0 1 1
471 1 . . . . . 4.4 1.8 7.0 1 1
472 1 . . . . . 2.65 1.8 3.5 1 1
473 1 . . . . . 3.4 1.8 5.0 1 1
474 1 . . . . . 3.9 1.8 6.0 1 1
475 1 . . . . . 4.4 1.8 7.0 1 1
476 1 . . . . . 4.4 1.8 7.0 1 1
477 1 . . . . . 4.4 1.8 7.0 1 1
478 1 . . . . . 4.4 1.8 7.0 1 1
479 1 . . . . . 4.4 1.8 7.0 1 1
480 1 . . . . . 4.4 1.8 7.0 1 1
481 1 . . . . . 3.9 1.8 6.0 1 1
482 1 . . . . . 3.9 1.8 6.0 1 1
483 1 . . . . . 1.9 1.8 2.0 1 1
484 1 . . . . . 2.4 1.8 3.0 1 1
485 1 . . . . . 2.65 1.8 3.5 1 1
486 1 . . . . . 3.9 1.8 6.0 1 1
487 1 . . . . . 4.65 1.8 7.5 1 1
488 1 . . . . . 4.65 1.8 7.5 1 1
489 1 . . . . . 4.65 1.8 7.5 1 1
490 1 . . . . . 1.9 1.8 2.0 1 1
491 1 . . . . . 2.4 1.8 3.0 1 1
492 1 . . . . . 2.65 1.8 3.5 1 1
493 1 . . . . . 4.65 1.8 7.5 1 1
494 1 . . . . . 4.65 1.8 7.5 1 1
495 1 . . . . . 3.9 1.8 6.0 1 1
496 1 . . . . . 4.65 1.8 7.5 1 1
497 1 . . . . . 4.15 1.8 6.5 1 1
498 1 . . . . . 4.65 1.8 7.5 1 1
499 1 . . . . . 4.65 1.8 7.5 1 1
500 1 . . . . . 4.9 1.8 8.0 1 1
501 1 . . . . . 5.4 1.8 9.0 1 1
502 1 . . . . . 5.15 1.8 8.5 1 1
503 1 . . . . . 4.65 1.8 7.5 1 1
504 1 . . . . . 4.65 1.8 7.5 1 1
505 1 . . . . . 4.65 1.8 7.5 1 1
506 1 . . . . . 4.65 1.8 7.5 1 1
507 1 . . . . . 4.9 1.8 8.0 1 1
508 1 . . . . . 4.4 1.8 7.0 1 1
509 1 . . . . . 4.15 1.8 6.5 1 1
510 1 . . . . . 4.65 1.8 7.5 1 1
511 1 . . . . . 4.4 1.8 7.0 1 1
512 1 . . . . . 4.65 1.8 7.5 1 1
513 1 . . . . . 5.15 1.8 8.5 1 1
514 1 . . . . . 4.4 1.8 7.0 1 1
515 1 . . . . . 4.4 1.8 7.0 1 1
516 1 . . . . . 4.65 1.8 7.5 1 1
517 1 . . . . . 4.9 1.8 8.0 1 1
518 1 . . . . . 4.15 1.8 6.5 1 1
519 1 . . . . . 4.15 1.8 6.5 1 1
520 1 . . . . . 4.65 1.8 7.5 1 1
521 1 . . . . . 4.65 1.8 7.5 1 1
522 1 . . . . . 4.65 1.8 7.5 1 1
523 1 . . . . . 1.9 1.8 2.0 1 1
524 1 . . . . . 2.4 1.8 3.0 1 1
525 1 . . . . . 4.65 1.8 7.5 1 1
526 1 . . . . . 2.65 1.8 3.5 1 1
527 1 . . . . . 3.9 1.8 6.0 1 1
528 1 . . . . . 4.4 1.8 7.0 1 1
529 1 . . . . . 4.65 1.8 7.5 1 1
530 1 . . . . . 4.4 1.8 7.0 1 1
531 1 . . . . . 4.4 1.8 7.0 1 1
532 1 . . . . . 4.4 1.8 7.0 1 1
533 1 . . . . . 4.4 1.8 7.0 1 1
534 1 . . . . . 1.9 1.8 2.0 1 1
535 1 . . . . . 2.4 1.8 3.0 1 1
536 1 . . . . . 2.65 1.8 3.5 1 1
537 1 . . . . . 4.65 1.8 7.5 1 1
538 1 . . . . . 3.9 1.8 6.0 1 1
539 1 . . . . . 1.9 1.8 2.0 1 1
540 1 . . . . . 2.4 1.8 3.0 1 1
541 1 . . . . . 4.65 1.8 7.5 1 1
542 1 . . . . . 3.9 1.8 6.0 1 1
543 1 . . . . . 5.15 1.8 8.5 1 1
544 1 . . . . . 4.9 1.8 8.0 1 1
545 1 . . . . . 4.65 1.8 7.5 1 1
546 1 . . . . . 5.15 1.8 8.5 1 1
547 1 . . . . . 4.65 1.8 7.5 1 1
548 1 . . . . . 5.4 1.8 9.0 1 1
549 1 . . . . . 2.65 1.8 3.5 1 1
550 1 . . . . . 2.65 1.8 3.5 1 1
551 1 . . . . . 3.9 1.8 6.0 1 1
552 1 . . . . . 3.9 1.8 6.0 1 1
553 1 . . . . . 3.9 1.8 6.0 1 1
554 1 . . . . . 2.65 1.8 3.5 1 1
555 1 . . . . . 2.65 1.8 3.5 1 1
556 1 . . . . . 2.65 1.8 3.5 1 1
557 1 . . . . . 2.65 1.8 3.5 1 1
558 1 . . . . . 2.65 1.8 3.5 1 1
559 1 . . . . . 2.65 1.8 3.5 1 1
560 1 . . . . . 4.4 1.8 7.0 1 1
561 1 . . . . . 5.15 1.8 8.5 1 1
562 1 . . . . . 2.65 1.8 3.5 1 1
563 1 . . . . . 2.65 1.8 3.5 1 1
564 1 . . . . . 2.65 1.8 3.5 1 1
565 1 . . . . . 2.65 1.8 3.5 1 1
566 1 . . . . . 3.9 1.8 6.0 1 1
567 1 . . . . . 4.4 1.8 7.0 1 1
568 1 . . . . . 3.9 1.8 6.0 1 1
569 1 . . . . . 4.9 1.8 8.0 1 1
570 1 . . . . . 4.9 1.8 8.0 1 1
571 1 . . . . . 3.9 1.8 6.0 1 1
572 1 . . . . . 4.65 1.8 7.5 1 1
573 1 . . . . . 4.65 1.8 7.5 1 1
574 1 . . . . . 4.65 1.8 7.5 1 1
575 1 . . . . . 4.65 1.8 7.5 1 1
576 1 . . . . . 2.9 1.8 4.0 1 1
577 1 . . . . . 4.4 1.8 7.0 1 1
578 1 . . . . . 3.9 1.8 6.0 1 1
579 1 . . . . . 4.9 1.8 8.0 1 1
580 1 . . . . . 4.9 1.8 8.0 1 1
581 1 . . . . . 3.9 1.8 6.0 1 1
582 1 . . . . . 4.9 1.8 8.0 1 1
583 1 . . . . . 4.9 1.8 8.0 1 1
584 1 . . . . . 4.4 1.8 7.0 1 1
585 1 . . . . . 5.4 1.8 9.0 1 1
586 1 . . . . . 5.4 1.8 9.0 1 1
587 1 . . . . . 4.4 1.8 7.0 1 1
588 1 . . . . . 4.4 1.8 7.0 1 1
589 1 . . . . . 3.9 1.8 6.0 1 1
590 1 . . . . . 3.9 1.8 6.0 1 1
591 1 . . . . . 4.4 1.8 7.0 1 1
592 1 . . . . . 3.9 1.8 6.0 1 1
593 1 . . . . . 3.9 1.8 6.0 1 1
594 1 . . . . . 3.9 1.8 6.0 1 1
595 1 . . . . . 3.9 1.8 6.0 1 1
596 1 . . . . . 2.65 1.8 3.5 1 1
597 1 . . . . . 2.65 1.8 3.5 1 1
598 1 . . . . . 2.65 1.8 3.5 1 1
599 1 . . . . . 1.9 1.8 2.0 1 1
600 1 . . . . . 2.4 1.8 3.0 1 1
601 1 . . . . . 2.65 1.8 3.5 1 1
602 1 . . . . . 4.4 1.8 7.0 1 1
603 1 . . . . . 1.9 1.8 2.0 1 1
604 1 . . . . . 2.4 1.8 3.0 1 1
605 1 . . . . . 3.9 1.8 6.0 1 1
606 1 . . . . . 2.65 1.8 3.5 1 1
607 1 . . . . . 3.9 1.8 6.0 1 1
608 1 . . . . . 4.4 1.8 7.0 1 1
609 1 . . . . . 4.65 1.8 7.5 1 1
610 1 . . . . . 4.65 1.8 7.5 1 1
611 1 . . . . . 1.9 1.8 2.0 1 1
612 1 . . . . . 2.4 1.8 3.0 1 1
613 1 . . . . . 2.65 1.8 3.5 1 1
614 1 . . . . . 3.9 1.8 6.0 1 1
615 1 . . . . . 1.9 1.8 2.0 1 1
616 1 . . . . . 2.4 1.8 3.0 1 1
617 1 . . . . . 2.65 1.8 3.5 1 1
618 1 . . . . . 5.4 1.8 9.0 1 1
619 1 . . . . . 1.9 1.8 2.0 1 1
620 1 . . . . . 2.4 1.8 3.0 1 1
621 1 . . . . . 4.4 1.8 7.0 1 1
622 1 . . . . . 2.65 1.8 3.5 1 1
623 1 . . . . . 4.15 1.8 6.5 1 1
624 1 . . . . . 5.15 1.8 8.5 1 1
625 1 . . . . . 5.65 1.8 9.5 1 1
626 1 . . . . . 4.9 1.8 8.0 1 1
627 1 . . . . . 1.9 1.8 2.0 1 1
628 1 . . . . . 2.4 1.8 3.0 1 1
629 1 . . . . . 4.15 1.8 6.5 1 1
630 1 . . . . . 3.9 1.8 6.0 1 1
631 1 . . . . . 4.65 1.8 7.5 1 1
632 1 . . . . . 2.65 1.8 3.5 1 1
633 1 . . . . . 3.9 1.8 6.0 1 1
634 1 . . . . . 3.9 1.8 6.0 1 1
635 1 . . . . . 5.4 1.8 9.0 1 1
636 1 . . . . . 4.15 1.8 6.5 1 1
637 1 . . . . . 4.15 1.8 6.5 1 1
638 1 . . . . . 4.4 1.8 7.0 1 1
639 1 . . . . . 3.9 1.8 6.0 1 1
640 1 . . . . . 3.9 1.8 6.0 1 1
641 1 . . . . . 3.9 1.8 6.0 1 1
642 1 . . . . . 4.65 1.8 7.5 1 1
643 1 . . . . . 1.9 1.8 2.0 1 1
644 1 . . . . . 2.4 1.8 3.0 1 1
645 1 . . . . . 2.65 1.8 3.5 1 1
646 1 . . . . . 3.9 1.8 6.0 1 1
647 1 . . . . . 3.9 1.8 6.0 1 1
648 1 . . . . . 1.9 1.8 2.0 1 1
649 1 . . . . . 2.4 1.8 3.0 1 1
650 1 . . . . . 3.9 1.8 6.0 1 1
651 1 . . . . . 4.65 1.8 7.5 1 1
652 1 . . . . . 4.4 1.8 7.0 1 1
653 1 . . . . . 2.65 1.8 3.5 1 1
654 1 . . . . . 3.9 1.8 6.0 1 1
655 1 . . . . . 4.65 1.8 7.5 1 1
656 1 . . . . . 1.9 1.8 2.0 1 1
657 1 . . . . . 2.4 1.8 3.0 1 1
658 1 . . . . . 4.15 1.8 6.5 1 1
659 1 . . . . . 3.4 1.8 5.0 1 1
660 1 . . . . . 2.65 1.8 3.5 1 1
661 1 . . . . . 4.4 1.8 7.0 1 1
662 1 . . . . . 4.65 1.8 7.5 1 1
663 1 . . . . . 4.65 1.8 7.5 1 1
664 1 . . . . . 4.9 1.8 8.0 1 1
665 1 . . . . . 1.9 1.8 2.0 1 1
666 1 . . . . . 2.4 1.8 3.0 1 1
667 1 . . . . . 2.65 1.8 3.5 1 1
668 1 . . . . . 3.9 1.8 6.0 1 1
669 1 . . . . . 4.65 1.8 7.5 1 1
670 1 . . . . . 4.65 1.8 7.5 1 1
671 1 . . . . . 1.9 1.8 2.0 1 1
672 1 . . . . . 2.4 1.8 3.0 1 1
673 1 . . . . . 2.65 1.8 3.5 1 1
674 1 . . . . . 1.9 1.8 2.0 1 1
675 1 . . . . . 2.4 1.8 3.0 1 1
676 1 . . . . . 2.65 1.8 3.5 1 1
677 1 . . . . . 4.65 1.8 7.5 1 1
678 1 . . . . . 5.15 1.8 8.5 1 1
679 1 . . . . . 3.9 1.8 6.0 1 1
680 1 . . . . . 3.9 1.8 6.0 1 1
681 1 . . . . . 3.9 1.8 6.0 1 1
682 1 . . . . . 4.65 1.8 7.5 1 1
683 1 . . . . . 3.4 1.8 5.0 1 1
684 1 . . . . . 4.4 1.8 7.0 1 1
685 1 . . . . . 3.9 1.8 6.0 1 1
686 1 . . . . . 4.15 1.8 6.5 1 1
687 1 . . . . . 3.4 1.8 5.0 1 1
688 1 . . . . . 5.15 1.8 8.5 1 1
689 1 . . . . . 4.65 1.8 7.5 1 1
690 1 . . . . . 4.65 1.8 7.5 1 1
691 1 . . . . . 4.15 1.8 6.5 1 1
692 1 . . . . . 4.65 1.8 7.5 1 1
693 1 . . . . . 4.65 1.8 7.5 1 1
694 1 . . . . . 4.65 1.8 7.5 1 1
695 1 . . . . . 5.15 1.8 8.5 1 1
696 1 . . . . . 4.15 1.8 6.5 1 1
697 1 . . . . . 4.65 1.8 7.5 1 1
698 1 . . . . . 3.9 1.8 6.0 1 1
699 1 . . . . . 3.9 1.8 6.0 1 1
700 1 . . . . . 3.9 1.8 6.0 1 1
701 1 . . . . . 5.15 1.8 8.5 1 1
702 1 . . . . . 4.65 1.8 7.5 1 1
703 1 . . . . . 3.9 1.8 6.0 1 1
704 1 . . . . . 4.65 1.8 7.5 1 1
705 1 . . . . . 3.9 1.8 6.0 1 1
706 1 . . . . . 4.15 1.8 6.5 1 1
707 1 . . . . . 3.4 1.8 5.0 1 1
708 1 . . . . . 3.9 1.8 6.0 1 1
709 1 . . . . . 4.4 1.8 7.0 1 1
710 1 . . . . . 4.4 1.8 7.0 1 1
711 1 . . . . . 4.65 1.8 7.5 1 1
712 1 . . . . . 4.65 1.8 7.5 1 1
713 1 . . . . . 4.4 1.8 7.0 1 1
714 1 . . . . . 4.9 1.8 8.0 1 1
715 1 . . . . . 4.4 1.8 7.0 1 1
716 1 . . . . . 3.9 1.8 6.0 1 1
717 1 . . . . . 4.4 1.8 7.0 1 1
718 1 . . . . . 3.9 1.8 6.0 1 1
719 1 . . . . . 4.4 1.8 7.0 1 1
720 1 . . . . . 4.9 1.8 8.0 1 1
721 1 . . . . . 4.4 1.8 7.0 1 1
722 1 . . . . . 4.9 1.8 8.0 1 1
723 1 . . . . . 4.4 1.8 7.0 1 1
724 1 . . . . . 3.9 1.8 6.0 1 1
725 1 . . . . . 2.65 1.8 3.5 1 1
726 1 . . . . . 3.9 1.8 6.0 1 1
727 1 . . . . . 3.9 1.8 6.0 1 1
728 1 . . . . . 4.4 1.8 7.0 1 1
729 1 . . . . . 4.65 1.8 7.5 1 1
730 1 . . . . . 4.9 1.8 8.0 1 1
731 1 . . . . . 4.9 1.8 8.0 1 1
732 1 . . . . . 4.65 1.8 7.5 1 1
733 1 . . . . . 5.15 1.8 8.5 1 1
734 1 . . . . . 1.9 1.8 2.0 1 1
735 1 . . . . . 2.4 1.8 3.0 1 1
736 1 . . . . . 2.65 1.8 3.5 1 1
737 1 . . . . . 3.9 1.8 6.0 1 1
738 1 . . . . . 4.15 1.8 6.5 1 1
739 1 . . . . . 4.65 1.8 7.5 1 1
740 1 . . . . . 4.65 1.8 7.5 1 1
741 1 . . . . . 5.15 1.8 8.5 1 1
742 1 . . . . . 4.9 1.8 8.0 1 1
743 1 . . . . . 5.65 1.8 9.5 1 1
744 1 . . . . . 1.9 1.8 2.0 1 1
745 1 . . . . . 2.4 1.8 3.0 1 1
746 1 . . . . . 3.9 1.8 6.0 1 1
747 1 . . . . . 2.65 1.8 3.5 1 1
748 1 . . . . . 3.9 1.8 6.0 1 1
749 1 . . . . . 4.15 1.8 6.5 1 1
750 1 . . . . . 5.15 1.8 8.5 1 1
751 1 . . . . . 4.65 1.8 7.5 1 1
752 1 . . . . . 1.9 1.8 2.0 1 1
753 1 . . . . . 2.4 1.8 3.0 1 1
754 1 . . . . . 3.9 1.8 6.0 1 1
755 1 . . . . . 2.65 1.8 3.5 1 1
756 1 . . . . . 3.9 1.8 6.0 1 1
757 1 . . . . . 3.9 1.8 6.0 1 1
758 1 . . . . . 4.15 1.8 6.5 1 1
759 1 . . . . . 4.15 1.8 6.5 1 1
760 1 . . . . . 4.65 1.8 7.5 1 1
761 1 . . . . . 5.15 1.8 8.5 1 1
762 1 . . . . . 1.9 1.8 2.0 1 1
763 1 . . . . . 2.4 1.8 3.0 1 1
764 1 . . . . . 4.15 1.8 6.5 1 1
765 1 . . . . . 4.65 1.8 7.5 1 1
766 1 . . . . . 2.65 1.8 3.5 1 1
767 1 . . . . . 3.9 1.8 6.0 1 1
768 1 . . . . . 3.9 1.8 6.0 1 1
769 1 . . . . . 4.4 1.8 7.0 1 1
770 1 . . . . . 4.9 1.8 8.0 1 1
771 1 . . . . . 4.65 1.8 7.5 1 1
772 1 . . . . . 1.9 1.8 2.0 1 1
773 1 . . . . . 2.4 1.8 3.0 1 1
774 1 . . . . . 2.65 1.8 3.5 1 1
775 1 . . . . . 3.9 1.8 6.0 1 1
776 1 . . . . . 4.65 1.8 7.5 1 1
777 1 . . . . . 4.65 1.8 7.5 1 1
778 1 . . . . . 4.65 1.8 7.5 1 1
779 1 . . . . . 4.9 1.8 8.0 1 1
780 1 . . . . . 4.9 1.8 8.0 1 1
781 1 . . . . . 5.15 1.8 8.5 1 1
782 1 . . . . . 4.65 1.8 7.5 1 1
783 1 . . . . . 4.15 1.8 6.5 1 1
784 1 . . . . . 5.15 1.8 8.5 1 1
785 1 . . . . . 4.65 1.8 7.5 1 1
786 1 . . . . . 4.9 1.8 8.0 1 1
787 1 . . . . . 4.65 1.8 7.5 1 1
788 1 . . . . . 1.9 1.8 2.0 1 1
789 1 . . . . . 2.4 1.8 3.0 1 1
790 1 . . . . . 3.9 1.8 6.0 1 1
791 1 . . . . . 2.65 1.8 3.5 1 1
792 1 . . . . . 3.9 1.8 6.0 1 1
793 1 . . . . . 4.65 1.8 7.5 1 1
794 1 . . . . . 5.15 1.8 8.5 1 1
795 1 . . . . . 4.15 1.8 6.5 1 1
796 1 . . . . . 5.15 1.8 8.5 1 1
797 1 . . . . . 4.65 1.8 7.5 1 1
798 1 . . . . . 5.15 1.8 8.5 1 1
799 1 . . . . . 4.15 1.8 6.5 1 1
800 1 . . . . . 5.15 1.8 8.5 1 1
801 1 . . . . . 4.65 1.8 7.5 1 1
802 1 . . . . . 5.4 1.8 9.0 1 1
803 1 . . . . . 3.4 1.8 5.0 1 1
804 1 . . . . . 4.4 1.8 7.0 1 1
805 1 . . . . . 4.4 1.8 7.0 1 1
806 1 . . . . . 4.9 1.8 8.0 1 1
807 1 . . . . . 5.15 1.8 8.5 1 1
808 1 . . . . . 4.65 1.8 7.5 1 1
809 1 . . . . . 4.65 1.8 7.5 1 1
810 1 . . . . . 3.9 1.8 6.0 1 1
811 1 . . . . . 4.9 1.8 8.0 1 1
812 1 . . . . . 4.65 1.8 7.5 1 1
813 1 . . . . . 5.4 1.8 9.0 1 1
814 1 . . . . . 5.65 1.8 9.5 1 1
815 1 . . . . . 4.65 1.8 7.5 1 1
816 1 . . . . . 5.15 1.8 8.5 1 1
817 1 . . . . . 5.4 1.8 9.0 1 1
818 1 . . . . . 4.15 1.8 6.5 1 1
819 1 . . . . . 3.4 1.8 5.0 1 1
820 1 . . . . . 4.65 1.8 7.5 1 1
821 1 . . . . . 4.15 1.8 6.5 1 1
822 1 . . . . . 4.4 1.8 7.0 1 1
823 1 . . . . . 4.65 1.8 7.5 1 1
824 1 . . . . . 4.9 1.8 8.0 1 1
825 1 . . . . . 4.9 1.8 8.0 1 1
826 1 . . . . . 5.4 1.8 9.0 1 1
827 1 . . . . . 4.9 1.8 8.0 1 1
828 1 . . . . . 5.15 1.8 8.5 1 1
829 1 . . . . . 4.9 1.8 8.0 1 1
830 1 . . . . . 5.65 1.8 9.5 1 1
831 1 . . . . . 5.65 1.8 9.5 1 1
832 1 . . . . . 3.9 1.8 6.0 1 1
833 1 . . . . . 4.65 1.8 7.5 1 1
834 1 . . . . . 3.9 1.8 6.0 1 1
835 1 . . . . . 4.4 1.8 7.0 1 1
836 1 . . . . . 4.4 1.8 7.0 1 1
837 1 . . . . . 4.15 1.8 6.5 1 1
838 1 . . . . . 3.9 1.8 6.0 1 1
839 1 . . . . . 4.4 1.8 7.0 1 1
840 1 . . . . . 4.9 1.8 8.0 1 1
841 1 . . . . . 4.15 1.8 6.5 1 1
842 1 . . . . . 3.9 1.8 6.0 1 1
843 1 . . . . . 4.65 1.8 7.5 1 1
844 1 . . . . . 4.65 1.8 7.5 1 1
845 1 . . . . . 3.9 1.8 6.0 1 1
846 1 . . . . . 4.65 1.8 7.5 1 1
847 1 . . . . . 4.65 1.8 7.5 1 1
848 1 . . . . . 4.9 1.8 8.0 1 1
849 1 . . . . . 4.15 1.8 6.5 1 1
850 1 . . . . . 4.15 1.8 6.5 1 1
851 1 . . . . . 4.9 1.8 8.0 1 1
852 1 . . . . . 4.4 1.8 7.0 1 1
853 1 . . . . . 3.9 1.8 6.0 1 1
854 1 . . . . . 4.15 1.8 6.5 1 1
855 1 . . . . . 3.9 1.8 6.0 1 1
856 1 . . . . . 4.15 1.8 6.5 1 1
857 1 . . . . . 4.4 1.8 7.0 1 1
858 1 . . . . . 4.65 1.8 7.5 1 1
859 1 . . . . . 3.65 1.8 5.5 1 1
860 1 . . . . . 4.4 1.8 7.0 1 1
861 1 . . . . . 4.4 1.8 7.0 1 1
862 1 . . . . . 4.4 1.8 7.0 1 1
863 1 . . . . . 4.4 1.8 7.0 1 1
864 1 . . . . . 3.9 1.8 6.0 1 1
865 1 . . . . . 3.9 1.8 6.0 1 1
866 1 . . . . . 4.4 1.8 7.0 1 1
867 1 . . . . . 4.65 1.8 7.5 1 1
868 1 . . . . . 4.65 1.8 7.5 1 1
869 1 . . . . . 5.15 1.8 8.5 1 1
870 1 . . . . . 4.65 1.8 7.5 1 1
871 1 . . . . . 4.65 1.8 7.5 1 1
872 1 . . . . . 4.65 1.8 7.5 1 1
873 1 . . . . . 4.65 1.8 7.5 1 1
874 1 . . . . . 2.65 1.8 3.5 1 1
875 1 . . . . . 4.15 1.8 6.5 1 1
876 1 . . . . . 5.15 1.8 8.5 1 1
877 1 . . . . . 1.9 1.8 2.0 1 1
878 1 . . . . . 2.4 1.8 3.0 1 1
879 1 . . . . . 3.4 1.8 5.0 1 1
880 1 . . . . . 2.65 1.8 3.5 1 1
881 1 . . . . . 3.9 1.8 6.0 1 1
882 1 . . . . . 3.9 1.8 6.0 1 1
883 1 . . . . . 3.9 1.8 6.0 1 1
884 1 . . . . . 1.9 1.8 2.0 1 1
885 1 . . . . . 2.4 1.8 3.0 1 1
886 1 . . . . . 2.65 1.8 3.5 1 1
887 1 . . . . . 1.9 1.8 2.0 1 1
888 1 . . . . . 2.4 1.8 3.0 1 1
889 1 . . . . . 2.65 1.8 3.5 1 1
890 1 . . . . . 4.4 1.8 7.0 1 1
891 1 . . . . . 4.9 1.8 8.0 1 1
892 1 . . . . . 5.15 1.8 8.5 1 1
893 1 . . . . . 5.15 1.8 8.5 1 1
894 1 . . . . . 3.9 1.8 6.0 1 1
895 1 . . . . . 4.4 1.8 7.0 1 1
896 1 . . . . . 4.9 1.8 8.0 1 1
897 1 . . . . . 5.65 1.8 9.5 1 1
898 1 . . . . . 4.9 1.8 8.0 1 1
899 1 . . . . . 5.65 1.8 9.5 1 1
900 1 . . . . . 3.65 1.8 5.5 1 1
901 1 . . . . . 5.15 1.8 8.5 1 1
902 1 . . . . . 3.9 1.8 6.0 1 1
903 1 . . . . . 3.9 1.8 6.0 1 1
904 1 . . . . . 3.9 1.8 6.0 1 1
905 1 . . . . . 3.9 1.8 6.0 1 1
906 1 . . . . . 5.15 1.8 8.5 1 1
907 1 . . . . . 4.65 1.8 7.5 1 1
908 1 . . . . . 4.65 1.8 7.5 1 1
909 1 . . . . . 3.4 1.8 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -63.682 -29.785 26.358 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -64.517 -29.790 27.634 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -65.456 -31.000 27.633 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -68.604 -32.062 25.108 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -66.497 -30.958 26.529 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -64.664 -27.714 27.773 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -65.852 -28.546 28.645 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -65.958 -28.441 26.960 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -63.853 -29.861 28.483 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -64.866 -31.898 27.508 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -65.968 -31.044 28.582 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -69.249 -32.906 24.913 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -68.011 -31.852 24.229 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -69.206 -31.199 25.350 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -67.136 -30.102 26.688 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -65.993 -30.857 25.579 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -65.302 -28.535 27.763 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -62.678 -30.492 26.259 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -67.521 -32.442 26.483 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 HIS C C -62.702 -27.534 23.974 1.00 . A A . 2 HIS C 1 1
1 21 1 1 2 HIS CA C -63.394 -28.886 24.113 1.00 . A A . 2 HIS CA 1 1
1 22 1 1 2 HIS CB C -64.365 -29.096 22.949 1.00 . A A . 2 HIS CB 1 1
1 23 1 1 2 HIS CD2 C -66.675 -28.145 23.651 1.00 . A A . 2 HIS CD2 1 1
1 24 1 1 2 HIS CE1 C -66.698 -26.375 22.358 1.00 . A A . 2 HIS CE1 1 1
1 25 1 1 2 HIS CG C -65.518 -28.140 22.946 1.00 . A A . 2 HIS CG 1 1
1 26 1 1 2 HIS H H -64.908 -28.443 25.526 1.00 . A A . 2 HIS H 1 1
1 27 1 1 2 HIS HA H -62.646 -29.664 24.090 1.00 . A A . 2 HIS HA 1 1
1 28 1 1 2 HIS HB2 H -63.832 -28.976 22.018 1.00 . A A . 2 HIS HB2 1 1
1 29 1 1 2 HIS HB3 H -64.763 -30.100 23.002 1.00 . A A . 2 HIS HB3 1 1
1 30 1 1 2 HIS HD1 H -64.868 -26.735 21.517 1.00 . A A . 2 HIS HD1 1 1
1 31 1 1 2 HIS HD2 H -66.980 -28.883 24.379 1.00 . A A . 2 HIS HD2 1 1
1 32 1 1 2 HIS HE1 H -67.007 -25.462 21.870 1.00 . A A . 2 HIS HE1 1 1
1 33 1 1 2 HIS HE2 H -68.238 -26.741 23.659 1.00 . A A . 2 HIS HE2 1 1
1 34 1 1 2 HIS N N -64.102 -28.983 25.386 1.00 . A A . 2 HIS N 1 1
1 35 1 1 2 HIS ND1 N -65.564 -27.018 22.146 1.00 . A A . 2 HIS ND1 1 1
1 36 1 1 2 HIS NE2 N -67.390 -27.038 23.265 1.00 . A A . 2 HIS NE2 1 1
1 37 1 1 2 HIS O O -63.199 -26.518 24.460 1.00 . A A . 2 HIS O 1 1
1 38 1 1 3 HIS C C -60.021 -26.362 21.787 1.00 . A A . 3 HIS C 1 1
1 39 1 1 3 HIS CA C -60.788 -26.306 23.103 1.00 . A A . 3 HIS CA 1 1
1 40 1 1 3 HIS CB C -59.819 -26.080 24.265 1.00 . A A . 3 HIS CB 1 1
1 41 1 1 3 HIS CD2 C -57.856 -24.508 23.623 1.00 . A A . 3 HIS CD2 1 1
1 42 1 1 3 HIS CE1 C -58.653 -22.645 24.456 1.00 . A A . 3 HIS CE1 1 1
1 43 1 1 3 HIS CG C -59.061 -24.791 24.172 1.00 . A A . 3 HIS CG 1 1
1 44 1 1 3 HIS H H -61.206 -28.375 22.950 1.00 . A A . 3 HIS H 1 1
1 45 1 1 3 HIS HA H -61.488 -25.485 23.063 1.00 . A A . 3 HIS HA 1 1
1 46 1 1 3 HIS HB2 H -60.374 -26.071 25.191 1.00 . A A . 3 HIS HB2 1 1
1 47 1 1 3 HIS HB3 H -59.101 -26.886 24.289 1.00 . A A . 3 HIS HB3 1 1
1 48 1 1 3 HIS HD1 H -60.390 -23.477 25.149 1.00 . A A . 3 HIS HD1 1 1
1 49 1 1 3 HIS HD2 H -57.198 -25.209 23.128 1.00 . A A . 3 HIS HD2 1 1
1 50 1 1 3 HIS HE1 H -58.756 -21.608 24.743 1.00 . A A . 3 HIS HE1 1 1
1 51 1 1 3 HIS HE2 H -56.788 -22.703 23.614 1.00 . A A . 3 HIS HE2 1 1
1 52 1 1 3 HIS N N -61.550 -27.532 23.310 1.00 . A A . 3 HIS N 1 1
1 53 1 1 3 HIS ND1 N -59.534 -23.601 24.685 1.00 . A A . 3 HIS ND1 1 1
1 54 1 1 3 HIS NE2 N -57.626 -23.168 23.813 1.00 . A A . 3 HIS NE2 1 1
1 55 1 1 3 HIS O O -59.575 -27.428 21.361 1.00 . A A . 3 HIS O 1 1
1 56 1 1 4 HIS C C -58.221 -23.922 19.856 1.00 . A A . 4 HIS C 1 1
1 57 1 1 4 HIS CA C -59.159 -25.126 19.876 1.00 . A A . 4 HIS CA 1 1
1 58 1 1 4 HIS CB C -60.158 -25.034 18.720 1.00 . A A . 4 HIS CB 1 1
1 59 1 1 4 HIS CD2 C -58.647 -26.275 17.011 1.00 . A A . 4 HIS CD2 1 1
1 60 1 1 4 HIS CE1 C -59.244 -25.183 15.207 1.00 . A A . 4 HIS CE1 1 1
1 61 1 1 4 HIS CG C -59.565 -25.349 17.381 1.00 . A A . 4 HIS CG 1 1
1 62 1 1 4 HIS H H -60.245 -24.391 21.536 1.00 . A A . 4 HIS H 1 1
1 63 1 1 4 HIS HA H -58.572 -26.026 19.764 1.00 . A A . 4 HIS HA 1 1
1 64 1 1 4 HIS HB2 H -60.964 -25.730 18.895 1.00 . A A . 4 HIS HB2 1 1
1 65 1 1 4 HIS HB3 H -60.559 -24.032 18.680 1.00 . A A . 4 HIS HB3 1 1
1 66 1 1 4 HIS HD1 H -60.564 -23.947 16.164 1.00 . A A . 4 HIS HD1 1 1
1 67 1 1 4 HIS HD2 H -58.151 -26.980 17.662 1.00 . A A . 4 HIS HD2 1 1
1 68 1 1 4 HIS HE1 H -59.316 -24.856 14.180 1.00 . A A . 4 HIS HE1 1 1
1 69 1 1 4 HIS HE2 H -57.935 -26.753 15.097 1.00 . A A . 4 HIS HE2 1 1
1 70 1 1 4 HIS N N -59.870 -25.207 21.146 1.00 . A A . 4 HIS N 1 1
1 71 1 1 4 HIS ND1 N -59.916 -24.680 16.226 1.00 . A A . 4 HIS ND1 1 1
1 72 1 1 4 HIS NE2 N -58.468 -26.151 15.657 1.00 . A A . 4 HIS NE2 1 1
1 73 1 1 4 HIS O O -58.458 -22.929 20.546 1.00 . A A . 4 HIS O 1 1
1 74 1 1 5 HIS C C -55.552 -22.626 20.310 1.00 . A A . 5 HIS C 1 1
1 75 1 1 5 HIS CA C -56.176 -22.942 18.952 1.00 . A A . 5 HIS CA 1 1
1 76 1 1 5 HIS CB C -56.826 -21.683 18.374 1.00 . A A . 5 HIS CB 1 1
1 77 1 1 5 HIS CD2 C -56.801 -22.353 15.866 1.00 . A A . 5 HIS CD2 1 1
1 78 1 1 5 HIS CE1 C -58.858 -21.783 15.364 1.00 . A A . 5 HIS CE1 1 1
1 79 1 1 5 HIS CG C -57.375 -21.865 16.993 1.00 . A A . 5 HIS CG 1 1
1 80 1 1 5 HIS H H -57.025 -24.838 18.540 1.00 . A A . 5 HIS H 1 1
1 81 1 1 5 HIS HA H -55.396 -23.273 18.281 1.00 . A A . 5 HIS HA 1 1
1 82 1 1 5 HIS HB2 H -57.639 -21.379 19.015 1.00 . A A . 5 HIS HB2 1 1
1 83 1 1 5 HIS HB3 H -56.091 -20.892 18.337 1.00 . A A . 5 HIS HB3 1 1
1 84 1 1 5 HIS HD1 H -59.337 -21.136 17.244 1.00 . A A . 5 HIS HD1 1 1
1 85 1 1 5 HIS HD2 H -55.791 -22.722 15.771 1.00 . A A . 5 HIS HD2 1 1
1 86 1 1 5 HIS HE1 H -59.772 -21.615 14.814 1.00 . A A . 5 HIS HE1 1 1
1 87 1 1 5 HIS HE2 H -57.583 -22.484 13.923 1.00 . A A . 5 HIS HE2 1 1
1 88 1 1 5 HIS N N -57.156 -24.019 19.063 1.00 . A A . 5 HIS N 1 1
1 89 1 1 5 HIS ND1 N -58.664 -21.519 16.643 1.00 . A A . 5 HIS ND1 1 1
1 90 1 1 5 HIS NE2 N -57.743 -22.290 14.870 1.00 . A A . 5 HIS NE2 1 1
1 91 1 1 5 HIS O O -55.747 -23.360 21.279 1.00 . A A . 5 HIS O 1 1
1 92 1 1 6 HIS C C -53.132 -22.143 22.083 1.00 . A A . 6 HIS C 1 1
1 93 1 1 6 HIS CA C -54.140 -21.102 21.600 1.00 . A A . 6 HIS CA 1 1
1 94 1 1 6 HIS CB C -55.178 -20.832 22.692 1.00 . A A . 6 HIS CB 1 1
1 95 1 1 6 HIS CD2 C -56.231 -18.580 21.944 1.00 . A A . 6 HIS CD2 1 1
1 96 1 1 6 HIS CE1 C -58.308 -19.252 21.740 1.00 . A A . 6 HIS CE1 1 1
1 97 1 1 6 HIS CG C -56.267 -19.896 22.263 1.00 . A A . 6 HIS CG 1 1
1 98 1 1 6 HIS H H -54.677 -20.994 19.554 1.00 . A A . 6 HIS H 1 1
1 99 1 1 6 HIS HA H -53.611 -20.183 21.387 1.00 . A A . 6 HIS HA 1 1
1 100 1 1 6 HIS HB2 H -55.636 -21.765 22.980 1.00 . A A . 6 HIS HB2 1 1
1 101 1 1 6 HIS HB3 H -54.683 -20.398 23.549 1.00 . A A . 6 HIS HB3 1 1
1 102 1 1 6 HIS HD1 H -57.934 -21.187 22.287 1.00 . A A . 6 HIS HD1 1 1
1 103 1 1 6 HIS HD2 H -55.356 -17.945 21.941 1.00 . A A . 6 HIS HD2 1 1
1 104 1 1 6 HIS HE1 H -59.372 -19.260 21.554 1.00 . A A . 6 HIS HE1 1 1
1 105 1 1 6 HIS HE2 H -57.774 -17.337 21.249 1.00 . A A . 6 HIS HE2 1 1
1 106 1 1 6 HIS N N -54.795 -21.530 20.365 1.00 . A A . 6 HIS N 1 1
1 107 1 1 6 HIS ND1 N -57.583 -20.286 22.126 1.00 . A A . 6 HIS ND1 1 1
1 108 1 1 6 HIS NE2 N -57.513 -18.204 21.622 1.00 . A A . 6 HIS NE2 1 1
1 109 1 1 6 HIS O O -52.717 -22.125 23.242 1.00 . A A . 6 HIS O 1 1
1 110 1 1 7 HIS C C -50.344 -23.585 21.352 1.00 . A A . 7 HIS C 1 1
1 111 1 1 7 HIS CA C -51.773 -24.087 21.527 1.00 . A A . 7 HIS CA 1 1
1 112 1 1 7 HIS CB C -52.001 -25.327 20.660 1.00 . A A . 7 HIS CB 1 1
1 113 1 1 7 HIS CD2 C -54.485 -25.975 20.279 1.00 . A A . 7 HIS CD2 1 1
1 114 1 1 7 HIS CE1 C -54.724 -27.340 21.979 1.00 . A A . 7 HIS CE1 1 1
1 115 1 1 7 HIS CG C -53.301 -26.020 20.934 1.00 . A A . 7 HIS CG 1 1
1 116 1 1 7 HIS H H -53.100 -23.006 20.279 1.00 . A A . 7 HIS H 1 1
1 117 1 1 7 HIS HA H -51.924 -24.350 22.563 1.00 . A A . 7 HIS HA 1 1
1 118 1 1 7 HIS HB2 H -51.994 -25.038 19.621 1.00 . A A . 7 HIS HB2 1 1
1 119 1 1 7 HIS HB3 H -51.203 -26.034 20.838 1.00 . A A . 7 HIS HB3 1 1
1 120 1 1 7 HIS HD1 H -52.805 -27.129 22.657 1.00 . A A . 7 HIS HD1 1 1
1 121 1 1 7 HIS HD2 H -54.707 -25.395 19.394 1.00 . A A . 7 HIS HD2 1 1
1 122 1 1 7 HIS HE1 H -55.153 -28.032 22.687 1.00 . A A . 7 HIS HE1 1 1
1 123 1 1 7 HIS HE2 H -56.291 -26.955 20.717 1.00 . A A . 7 HIS HE2 1 1
1 124 1 1 7 HIS N N -52.736 -23.044 21.187 1.00 . A A . 7 HIS N 1 1
1 125 1 1 7 HIS ND1 N -53.484 -26.884 21.994 1.00 . A A . 7 HIS ND1 1 1
1 126 1 1 7 HIS NE2 N -55.351 -26.803 20.949 1.00 . A A . 7 HIS NE2 1 1
1 127 1 1 7 HIS O O -49.415 -24.098 21.978 1.00 . A A . 7 HIS O 1 1
1 128 1 1 8 LYS C C -47.892 -23.048 19.699 1.00 . A A . 8 LYS C 1 1
1 129 1 1 8 LYS CA C -48.862 -21.997 20.232 1.00 . A A . 8 LYS CA 1 1
1 130 1 1 8 LYS CB C -48.293 -21.352 21.497 1.00 . A A . 8 LYS CB 1 1
1 131 1 1 8 LYS CD C -48.473 -19.521 23.215 1.00 . A A . 8 LYS CD 1 1
1 132 1 1 8 LYS CE C -48.476 -20.431 24.433 1.00 . A A . 8 LYS CE 1 1
1 133 1 1 8 LYS CG C -49.125 -20.188 22.013 1.00 . A A . 8 LYS CG 1 1
1 134 1 1 8 LYS H H -50.958 -22.216 20.030 1.00 . A A . 8 LYS H 1 1
1 135 1 1 8 LYS HA H -48.987 -21.233 19.478 1.00 . A A . 8 LYS HA 1 1
1 136 1 1 8 LYS HB2 H -48.241 -22.100 22.275 1.00 . A A . 8 LYS HB2 1 1
1 137 1 1 8 LYS HB3 H -47.298 -20.992 21.290 1.00 . A A . 8 LYS HB3 1 1
1 138 1 1 8 LYS HD2 H -47.452 -19.274 22.967 1.00 . A A . 8 LYS HD2 1 1
1 139 1 1 8 LYS HD3 H -49.017 -18.617 23.452 1.00 . A A . 8 LYS HD3 1 1
1 140 1 1 8 LYS HE2 H -49.496 -20.696 24.666 1.00 . A A . 8 LYS HE2 1 1
1 141 1 1 8 LYS HE3 H -47.917 -21.326 24.200 1.00 . A A . 8 LYS HE3 1 1
1 142 1 1 8 LYS HG2 H -49.231 -19.459 21.224 1.00 . A A . 8 LYS HG2 1 1
1 143 1 1 8 LYS HG3 H -50.100 -20.555 22.300 1.00 . A A . 8 LYS HG3 1 1
1 144 1 1 8 LYS HZ1 H -46.868 -19.541 25.426 1.00 . A A . 8 LYS HZ1 1 1
1 145 1 1 8 LYS HZ2 H -47.905 -20.407 26.443 1.00 . A A . 8 LYS HZ2 1 1
1 146 1 1 8 LYS HZ3 H -48.375 -18.896 25.846 1.00 . A A . 8 LYS HZ3 1 1
1 147 1 1 8 LYS N N -50.176 -22.578 20.497 1.00 . A A . 8 LYS N 1 1
1 148 1 1 8 LYS NZ N -47.863 -19.774 25.621 1.00 . A A . 8 LYS NZ 1 1
1 149 1 1 8 LYS O O -47.310 -23.816 20.464 1.00 . A A . 8 LYS O 1 1
1 150 1 1 9 LEU C C -45.802 -23.316 16.862 1.00 . A A . 9 LEU C 1 1
1 151 1 1 9 LEU CA C -46.827 -24.031 17.740 1.00 . A A . 9 LEU CA 1 1
1 152 1 1 9 LEU CB C -47.633 -25.025 16.900 1.00 . A A . 9 LEU CB 1 1
1 153 1 1 9 LEU CD1 C -46.021 -26.943 16.957 1.00 . A A . 9 LEU CD1 1 1
1 154 1 1 9 LEU CD2 C -47.700 -26.777 15.109 1.00 . A A . 9 LEU CD2 1 1
1 155 1 1 9 LEU CG C -46.803 -25.998 16.060 1.00 . A A . 9 LEU CG 1 1
1 156 1 1 9 LEU H H -48.215 -22.435 17.823 1.00 . A A . 9 LEU H 1 1
1 157 1 1 9 LEU HA H -46.305 -24.569 18.517 1.00 . A A . 9 LEU HA 1 1
1 158 1 1 9 LEU HB2 H -48.252 -25.605 17.569 1.00 . A A . 9 LEU HB2 1 1
1 159 1 1 9 LEU HB3 H -48.274 -24.468 16.235 1.00 . A A . 9 LEU HB3 1 1
1 160 1 1 9 LEU HD11 H -46.700 -27.427 17.644 1.00 . A A . 9 LEU HD11 1 1
1 161 1 1 9 LEU HD12 H -45.283 -26.385 17.512 1.00 . A A . 9 LEU HD12 1 1
1 162 1 1 9 LEU HD13 H -45.529 -27.690 16.352 1.00 . A A . 9 LEU HD13 1 1
1 163 1 1 9 LEU HD21 H -48.197 -26.092 14.441 1.00 . A A . 9 LEU HD21 1 1
1 164 1 1 9 LEU HD22 H -48.436 -27.325 15.678 1.00 . A A . 9 LEU HD22 1 1
1 165 1 1 9 LEU HD23 H -47.101 -27.470 14.536 1.00 . A A . 9 LEU HD23 1 1
1 166 1 1 9 LEU HG H -46.093 -25.438 15.468 1.00 . A A . 9 LEU HG 1 1
1 167 1 1 9 LEU N N -47.723 -23.074 18.380 1.00 . A A . 9 LEU N 1 1
1 168 1 1 9 LEU O O -44.631 -23.694 16.825 1.00 . A A . 9 LEU O 1 1
1 169 1 1 10 LYS C C -44.556 -20.503 16.068 1.00 . A A . 10 LYS C 1 1
1 170 1 1 10 LYS CA C -45.375 -21.517 15.277 1.00 . A A . 10 LYS CA 1 1
1 171 1 1 10 LYS CB C -46.200 -20.801 14.203 1.00 . A A . 10 LYS CB 1 1
1 172 1 1 10 LYS CD C -44.394 -20.837 12.440 1.00 . A A . 10 LYS CD 1 1
1 173 1 1 10 LYS CE C -45.124 -21.825 11.541 1.00 . A A . 10 LYS CE 1 1
1 174 1 1 10 LYS CG C -45.365 -19.973 13.234 1.00 . A A . 10 LYS CG 1 1
1 175 1 1 10 LYS H H -47.195 -22.028 16.229 1.00 . A A . 10 LYS H 1 1
1 176 1 1 10 LYS HA H -44.701 -22.211 14.797 1.00 . A A . 10 LYS HA 1 1
1 177 1 1 10 LYS HB2 H -46.746 -21.539 13.633 1.00 . A A . 10 LYS HB2 1 1
1 178 1 1 10 LYS HB3 H -46.906 -20.143 14.689 1.00 . A A . 10 LYS HB3 1 1
1 179 1 1 10 LYS HD2 H -43.780 -20.196 11.826 1.00 . A A . 10 LYS HD2 1 1
1 180 1 1 10 LYS HD3 H -43.770 -21.385 13.129 1.00 . A A . 10 LYS HD3 1 1
1 181 1 1 10 LYS HE2 H -44.393 -22.417 11.011 1.00 . A A . 10 LYS HE2 1 1
1 182 1 1 10 LYS HE3 H -45.732 -22.471 12.157 1.00 . A A . 10 LYS HE3 1 1
1 183 1 1 10 LYS HG2 H -46.026 -19.470 12.546 1.00 . A A . 10 LYS HG2 1 1
1 184 1 1 10 LYS HG3 H -44.804 -19.242 13.798 1.00 . A A . 10 LYS HG3 1 1
1 185 1 1 10 LYS HZ1 H -45.431 -20.503 9.952 1.00 . A A . 10 LYS HZ1 1 1
1 186 1 1 10 LYS HZ2 H -46.721 -20.572 11.044 1.00 . A A . 10 LYS HZ2 1 1
1 187 1 1 10 LYS HZ3 H -46.475 -21.835 9.948 1.00 . A A . 10 LYS HZ3 1 1
1 188 1 1 10 LYS N N -46.252 -22.282 16.157 1.00 . A A . 10 LYS N 1 1
1 189 1 1 10 LYS NZ N -45.998 -21.135 10.552 1.00 . A A . 10 LYS NZ 1 1
1 190 1 1 10 LYS O O -45.100 -19.730 16.858 1.00 . A A . 10 LYS O 1 1
1 191 1 1 11 THR C C -42.237 -18.271 15.787 1.00 . A A . 11 THR C 1 1
1 192 1 1 11 THR CA C -42.345 -19.594 16.540 1.00 . A A . 11 THR CA 1 1
1 193 1 1 11 THR CB C -40.937 -20.200 16.700 1.00 . A A . 11 THR CB 1 1
1 194 1 1 11 THR CG2 C -40.030 -19.268 17.486 1.00 . A A . 11 THR CG2 1 1
1 195 1 1 11 THR H H -42.871 -21.155 15.211 1.00 . A A . 11 THR H 1 1
1 196 1 1 11 THR HA H -42.748 -19.406 17.525 1.00 . A A . 11 THR HA 1 1
1 197 1 1 11 THR HB H -40.512 -20.349 15.718 1.00 . A A . 11 THR HB 1 1
1 198 1 1 11 THR HG1 H -40.167 -21.902 17.334 1.00 . A A . 11 THR HG1 1 1
1 199 1 1 11 THR HG21 H -40.470 -19.067 18.452 1.00 . A A . 11 THR HG21 1 1
1 200 1 1 11 THR HG22 H -39.911 -18.340 16.945 1.00 . A A . 11 THR HG22 1 1
1 201 1 1 11 THR HG23 H -39.064 -19.731 17.619 1.00 . A A . 11 THR HG23 1 1
1 202 1 1 11 THR N N -43.244 -20.513 15.851 1.00 . A A . 11 THR N 1 1
1 203 1 1 11 THR O O -42.252 -18.244 14.556 1.00 . A A . 11 THR O 1 1
1 204 1 1 11 THR OG1 O -41.020 -21.464 17.369 1.00 . A A . 11 THR OG1 1 1
1 205 1 1 12 GLU C C -40.562 -15.475 15.690 1.00 . A A . 12 GLU C 1 1
1 206 1 1 12 GLU CA C -42.020 -15.849 15.937 1.00 . A A . 12 GLU CA 1 1
1 207 1 1 12 GLU CB C -42.681 -14.804 16.838 1.00 . A A . 12 GLU CB 1 1
1 208 1 1 12 GLU CD C -44.935 -14.931 15.703 1.00 . A A . 12 GLU CD 1 1
1 209 1 1 12 GLU CG C -44.176 -15.009 17.013 1.00 . A A . 12 GLU CG 1 1
1 210 1 1 12 GLU H H -42.121 -17.262 17.512 1.00 . A A . 12 GLU H 1 1
1 211 1 1 12 GLU HA H -42.537 -15.873 14.989 1.00 . A A . 12 GLU HA 1 1
1 212 1 1 12 GLU HB2 H -42.217 -14.841 17.814 1.00 . A A . 12 GLU HB2 1 1
1 213 1 1 12 GLU HB3 H -42.521 -13.825 16.410 1.00 . A A . 12 GLU HB3 1 1
1 214 1 1 12 GLU HG2 H -44.344 -15.981 17.452 1.00 . A A . 12 GLU HG2 1 1
1 215 1 1 12 GLU HG3 H -44.555 -14.246 17.679 1.00 . A A . 12 GLU HG3 1 1
1 216 1 1 12 GLU N N -42.128 -17.176 16.535 1.00 . A A . 12 GLU N 1 1
1 217 1 1 12 GLU O O -39.832 -15.138 16.623 1.00 . A A . 12 GLU O 1 1
1 218 1 1 12 GLU OE1 O -45.339 -13.814 15.317 1.00 . A A . 12 GLU OE1 1 1
1 219 1 1 12 GLU OE2 O -45.122 -15.986 15.062 1.00 . A A . 12 GLU OE2 1 1
1 220 1 1 13 GLN C C -37.762 -16.080 14.770 1.00 . A A . 13 GLN C 1 1
1 221 1 1 13 GLN CA C -38.779 -15.205 14.040 1.00 . A A . 13 GLN CA 1 1
1 222 1 1 13 GLN CB C -38.495 -13.726 14.314 1.00 . A A . 13 GLN CB 1 1
1 223 1 1 13 GLN CD C -39.191 -11.326 13.936 1.00 . A A . 13 GLN CD 1 1
1 224 1 1 13 GLN CG C -39.468 -12.785 13.625 1.00 . A A . 13 GLN CG 1 1
1 225 1 1 13 GLN H H -40.781 -15.821 13.734 1.00 . A A . 13 GLN H 1 1
1 226 1 1 13 GLN HA H -38.688 -15.384 12.978 1.00 . A A . 13 GLN HA 1 1
1 227 1 1 13 GLN HB2 H -38.551 -13.551 15.379 1.00 . A A . 13 GLN HB2 1 1
1 228 1 1 13 GLN HB3 H -37.497 -13.493 13.971 1.00 . A A . 13 GLN HB3 1 1
1 229 1 1 13 GLN HE21 H -38.011 -11.186 12.341 1.00 . A A . 13 GLN HE21 1 1
1 230 1 1 13 GLN HE22 H -38.186 -9.744 13.276 1.00 . A A . 13 GLN HE22 1 1
1 231 1 1 13 GLN HG2 H -39.394 -12.929 12.558 1.00 . A A . 13 GLN HG2 1 1
1 232 1 1 13 GLN HG3 H -40.471 -13.023 13.951 1.00 . A A . 13 GLN HG3 1 1
1 233 1 1 13 GLN N N -40.148 -15.540 14.427 1.00 . A A . 13 GLN N 1 1
1 234 1 1 13 GLN NE2 N -38.380 -10.687 13.100 1.00 . A A . 13 GLN NE2 1 1
1 235 1 1 13 GLN O O -37.361 -17.130 14.267 1.00 . A A . 13 GLN O 1 1
1 236 1 1 13 GLN OE1 O -39.703 -10.780 14.912 1.00 . A A . 13 GLN OE1 1 1
1 237 1 1 14 GLY C C -34.955 -15.984 16.443 1.00 . A A . 14 GLY C 1 1
1 238 1 1 14 GLY CA C -36.384 -16.399 16.732 1.00 . A A . 14 GLY CA 1 1
1 239 1 1 14 GLY H H -37.705 -14.800 16.309 1.00 . A A . 14 GLY H 1 1
1 240 1 1 14 GLY HA2 H -36.585 -16.248 17.782 1.00 . A A . 14 GLY HA2 1 1
1 241 1 1 14 GLY HA3 H -36.496 -17.448 16.502 1.00 . A A . 14 GLY HA3 1 1
1 242 1 1 14 GLY N N -37.350 -15.642 15.957 1.00 . A A . 14 GLY N 1 1
1 243 1 1 14 GLY O O -34.259 -16.635 15.662 1.00 . A A . 14 GLY O 1 1
1 244 1 1 15 GLY C C -33.111 -12.914 16.660 1.00 . A A . 15 GLY C 1 1
1 245 1 1 15 GLY CA C -33.165 -14.414 16.868 1.00 . A A . 15 GLY CA 1 1
1 246 1 1 15 GLY H H -35.118 -14.420 17.682 1.00 . A A . 15 GLY H 1 1
1 247 1 1 15 GLY HA2 H -32.568 -14.668 17.731 1.00 . A A . 15 GLY HA2 1 1
1 248 1 1 15 GLY HA3 H -32.747 -14.902 16.000 1.00 . A A . 15 GLY HA3 1 1
1 249 1 1 15 GLY N N -34.518 -14.898 17.073 1.00 . A A . 15 GLY N 1 1
1 250 1 1 15 GLY O O -34.142 -12.275 16.441 1.00 . A A . 15 GLY O 1 1
1 251 1 1 16 ALA C C -31.906 -10.521 15.081 1.00 . A A . 16 ALA C 1 1
1 252 1 1 16 ALA CA C -31.726 -10.915 16.544 1.00 . A A . 16 ALA CA 1 1
1 253 1 1 16 ALA CB C -30.351 -10.492 17.044 1.00 . A A . 16 ALA CB 1 1
1 254 1 1 16 ALA H H -31.127 -12.912 16.903 1.00 . A A . 16 ALA H 1 1
1 255 1 1 16 ALA HA H -32.471 -10.405 17.138 1.00 . A A . 16 ALA HA 1 1
1 256 1 1 16 ALA HB1 H -29.589 -10.968 16.446 1.00 . A A . 16 ALA HB1 1 1
1 257 1 1 16 ALA HB2 H -30.238 -10.787 18.076 1.00 . A A . 16 ALA HB2 1 1
1 258 1 1 16 ALA HB3 H -30.255 -9.418 16.963 1.00 . A A . 16 ALA HB3 1 1
1 259 1 1 16 ALA N N -31.909 -12.349 16.727 1.00 . A A . 16 ALA N 1 1
1 260 1 1 16 ALA O O -31.630 -11.313 14.179 1.00 . A A . 16 ALA O 1 1
1 261 1 1 17 HIS C C -32.549 -7.276 13.454 1.00 . A A . 17 HIS C 1 1
1 262 1 1 17 HIS CA C -32.590 -8.801 13.499 1.00 . A A . 17 HIS CA 1 1
1 263 1 1 17 HIS CB C -33.931 -9.307 12.960 1.00 . A A . 17 HIS CB 1 1
1 264 1 1 17 HIS CD2 C -35.905 -7.966 13.981 1.00 . A A . 17 HIS CD2 1 1
1 265 1 1 17 HIS CE1 C -36.542 -9.432 15.482 1.00 . A A . 17 HIS CE1 1 1
1 266 1 1 17 HIS CG C -35.084 -9.039 13.876 1.00 . A A . 17 HIS CG 1 1
1 267 1 1 17 HIS H H -32.571 -8.711 15.615 1.00 . A A . 17 HIS H 1 1
1 268 1 1 17 HIS HA H -31.797 -9.187 12.875 1.00 . A A . 17 HIS HA 1 1
1 269 1 1 17 HIS HB2 H -34.137 -8.822 12.018 1.00 . A A . 17 HIS HB2 1 1
1 270 1 1 17 HIS HB3 H -33.869 -10.374 12.804 1.00 . A A . 17 HIS HB3 1 1
1 271 1 1 17 HIS HD1 H -35.116 -10.820 15.004 1.00 . A A . 17 HIS HD1 1 1
1 272 1 1 17 HIS HD2 H -35.862 -7.066 13.386 1.00 . A A . 17 HIS HD2 1 1
1 273 1 1 17 HIS HE1 H -37.082 -9.913 16.285 1.00 . A A . 17 HIS HE1 1 1
1 274 1 1 17 HIS HE2 H -37.577 -7.685 15.218 1.00 . A A . 17 HIS HE2 1 1
1 275 1 1 17 HIS N N -32.372 -9.296 14.855 1.00 . A A . 17 HIS N 1 1
1 276 1 1 17 HIS ND1 N -35.511 -9.939 14.830 1.00 . A A . 17 HIS ND1 1 1
1 277 1 1 17 HIS NE2 N -36.800 -8.236 14.986 1.00 . A A . 17 HIS NE2 1 1
1 278 1 1 17 HIS O O -33.100 -6.606 14.328 1.00 . A A . 17 HIS O 1 1
1 279 1 1 18 PHE C C -31.200 -4.962 10.886 1.00 . A A . 18 PHE C 1 1
1 280 1 1 18 PHE CA C -31.779 -5.293 12.260 1.00 . A A . 18 PHE CA 1 1
1 281 1 1 18 PHE CB C -30.896 -4.706 13.366 1.00 . A A . 18 PHE CB 1 1
1 282 1 1 18 PHE CD1 C -32.514 -3.054 14.345 1.00 . A A . 18 PHE CD1 1 1
1 283 1 1 18 PHE CD2 C -30.401 -2.252 13.581 1.00 . A A . 18 PHE CD2 1 1
1 284 1 1 18 PHE CE1 C -32.868 -1.772 14.721 1.00 . A A . 18 PHE CE1 1 1
1 285 1 1 18 PHE CE2 C -30.752 -0.968 13.954 1.00 . A A . 18 PHE CE2 1 1
1 286 1 1 18 PHE CG C -31.278 -3.309 13.771 1.00 . A A . 18 PHE CG 1 1
1 287 1 1 18 PHE CZ C -31.986 -0.727 14.525 1.00 . A A . 18 PHE CZ 1 1
1 288 1 1 18 PHE H H -31.480 -7.329 11.765 1.00 . A A . 18 PHE H 1 1
1 289 1 1 18 PHE HA H -32.769 -4.868 12.336 1.00 . A A . 18 PHE HA 1 1
1 290 1 1 18 PHE HB2 H -30.965 -5.333 14.242 1.00 . A A . 18 PHE HB2 1 1
1 291 1 1 18 PHE HB3 H -29.871 -4.685 13.026 1.00 . A A . 18 PHE HB3 1 1
1 292 1 1 18 PHE HD1 H -33.205 -3.870 14.498 1.00 . A A . 18 PHE HD1 1 1
1 293 1 1 18 PHE HD2 H -29.436 -2.438 13.135 1.00 . A A . 18 PHE HD2 1 1
1 294 1 1 18 PHE HE1 H -33.833 -1.588 15.167 1.00 . A A . 18 PHE HE1 1 1
1 295 1 1 18 PHE HE2 H -30.060 -0.153 13.800 1.00 . A A . 18 PHE HE2 1 1
1 296 1 1 18 PHE HZ H -32.261 0.274 14.819 1.00 . A A . 18 PHE HZ 1 1
1 297 1 1 18 PHE N N -31.895 -6.739 12.427 1.00 . A A . 18 PHE N 1 1
1 298 1 1 18 PHE O O -31.157 -5.816 10.001 1.00 . A A . 18 PHE O 1 1
1 299 1 1 19 SER C C -28.763 -3.831 9.277 1.00 . A A . 19 SER C 1 1
1 300 1 1 19 SER CA C -30.181 -3.293 9.439 1.00 . A A . 19 SER CA 1 1
1 301 1 1 19 SER CB C -30.175 -1.770 9.343 1.00 . A A . 19 SER CB 1 1
1 302 1 1 19 SER H H -30.815 -3.080 11.447 1.00 . A A . 19 SER H 1 1
1 303 1 1 19 SER HA H -30.794 -3.686 8.645 1.00 . A A . 19 SER HA 1 1
1 304 1 1 19 SER HB2 H -29.457 -1.368 10.042 1.00 . A A . 19 SER HB2 1 1
1 305 1 1 19 SER HB3 H -29.903 -1.484 8.339 1.00 . A A . 19 SER HB3 1 1
1 306 1 1 19 SER HG H -31.355 -0.353 10.006 1.00 . A A . 19 SER HG 1 1
1 307 1 1 19 SER N N -30.755 -3.721 10.709 1.00 . A A . 19 SER N 1 1
1 308 1 1 19 SER O O -28.036 -3.993 10.257 1.00 . A A . 19 SER O 1 1
1 309 1 1 19 SER OG O -31.454 -1.234 9.639 1.00 . A A . 19 SER OG 1 1
1 310 1 1 20 VAL C C -26.101 -3.537 7.287 1.00 . A A . 20 VAL C 1 1
1 311 1 1 20 VAL CA C -27.052 -4.638 7.746 1.00 . A A . 20 VAL CA 1 1
1 312 1 1 20 VAL CB C -27.114 -5.734 6.664 1.00 . A A . 20 VAL CB 1 1
1 313 1 1 20 VAL CG1 C -25.755 -6.400 6.497 1.00 . A A . 20 VAL CG1 1 1
1 314 1 1 20 VAL CG2 C -28.181 -6.762 7.005 1.00 . A A . 20 VAL CG2 1 1
1 315 1 1 20 VAL H H -29.002 -3.948 7.296 1.00 . A A . 20 VAL H 1 1
1 316 1 1 20 VAL HA H -26.665 -5.078 8.653 1.00 . A A . 20 VAL HA 1 1
1 317 1 1 20 VAL HB H -27.377 -5.269 5.725 1.00 . A A . 20 VAL HB 1 1
1 318 1 1 20 VAL HG11 H -25.023 -5.660 6.212 1.00 . A A . 20 VAL HG11 1 1
1 319 1 1 20 VAL HG12 H -25.820 -7.160 5.731 1.00 . A A . 20 VAL HG12 1 1
1 320 1 1 20 VAL HG13 H -25.463 -6.856 7.431 1.00 . A A . 20 VAL HG13 1 1
1 321 1 1 20 VAL HG21 H -27.933 -7.241 7.940 1.00 . A A . 20 VAL HG21 1 1
1 322 1 1 20 VAL HG22 H -28.229 -7.503 6.222 1.00 . A A . 20 VAL HG22 1 1
1 323 1 1 20 VAL HG23 H -29.139 -6.271 7.094 1.00 . A A . 20 VAL HG23 1 1
1 324 1 1 20 VAL N N -28.380 -4.107 8.035 1.00 . A A . 20 VAL N 1 1
1 325 1 1 20 VAL O O -26.507 -2.601 6.597 1.00 . A A . 20 VAL O 1 1
1 326 1 1 21 SER C C -24.139 -1.297 7.851 1.00 . A A . 21 SER C 1 1
1 327 1 1 21 SER CA C -23.806 -2.687 7.314 1.00 . A A . 21 SER CA 1 1
1 328 1 1 21 SER CB C -23.632 -2.637 5.794 1.00 . A A . 21 SER CB 1 1
1 329 1 1 21 SER H H -24.583 -4.429 8.232 1.00 . A A . 21 SER H 1 1
1 330 1 1 21 SER HA H -22.877 -3.013 7.759 1.00 . A A . 21 SER HA 1 1
1 331 1 1 21 SER HB2 H -24.567 -2.352 5.337 1.00 . A A . 21 SER HB2 1 1
1 332 1 1 21 SER HB3 H -22.872 -1.910 5.545 1.00 . A A . 21 SER HB3 1 1
1 333 1 1 21 SER HG H -22.668 -4.338 5.916 1.00 . A A . 21 SER HG 1 1
1 334 1 1 21 SER N N -24.833 -3.660 7.679 1.00 . A A . 21 SER N 1 1
1 335 1 1 21 SER O O -23.673 -0.911 8.923 1.00 . A A . 21 SER O 1 1
1 336 1 1 21 SER OG O -23.241 -3.899 5.283 1.00 . A A . 21 SER OG 1 1
1 337 1 1 22 SER C C -24.124 1.715 7.619 1.00 . A A . 22 SER C 1 1
1 338 1 1 22 SER CA C -25.339 0.800 7.490 1.00 . A A . 22 SER CA 1 1
1 339 1 1 22 SER CB C -26.113 0.767 8.810 1.00 . A A . 22 SER CB 1 1
1 340 1 1 22 SER H H -25.279 -0.916 6.251 1.00 . A A . 22 SER H 1 1
1 341 1 1 22 SER HA H -25.985 1.190 6.717 1.00 . A A . 22 SER HA 1 1
1 342 1 1 22 SER HB2 H -25.481 0.359 9.585 1.00 . A A . 22 SER HB2 1 1
1 343 1 1 22 SER HB3 H -26.407 1.771 9.077 1.00 . A A . 22 SER HB3 1 1
1 344 1 1 22 SER HG H -27.169 -0.657 7.976 1.00 . A A . 22 SER HG 1 1
1 345 1 1 22 SER N N -24.942 -0.549 7.097 1.00 . A A . 22 SER N 1 1
1 346 1 1 22 SER O O -24.219 2.814 8.166 1.00 . A A . 22 SER O 1 1
1 347 1 1 22 SER OG O -27.275 -0.035 8.701 1.00 . A A . 22 SER OG 1 1
1 348 1 1 23 LEU C C -21.594 2.872 5.895 1.00 . A A . 23 LEU C 1 1
1 349 1 1 23 LEU CA C -21.754 2.036 7.162 1.00 . A A . 23 LEU CA 1 1
1 350 1 1 23 LEU CB C -20.548 1.103 7.340 1.00 . A A . 23 LEU CB 1 1
1 351 1 1 23 LEU CD1 C -18.767 2.881 7.175 1.00 . A A . 23 LEU CD1 1 1
1 352 1 1 23 LEU CD2 C -19.643 2.180 9.411 1.00 . A A . 23 LEU CD2 1 1
1 353 1 1 23 LEU CG C -19.311 1.725 8.000 1.00 . A A . 23 LEU CG 1 1
1 354 1 1 23 LEU H H -22.974 0.375 6.680 1.00 . A A . 23 LEU H 1 1
1 355 1 1 23 LEU HA H -21.817 2.697 8.012 1.00 . A A . 23 LEU HA 1 1
1 356 1 1 23 LEU HB2 H -20.862 0.266 7.945 1.00 . A A . 23 LEU HB2 1 1
1 357 1 1 23 LEU HB3 H -20.261 0.734 6.367 1.00 . A A . 23 LEU HB3 1 1
1 358 1 1 23 LEU HD11 H -19.512 3.659 7.109 1.00 . A A . 23 LEU HD11 1 1
1 359 1 1 23 LEU HD12 H -18.523 2.530 6.182 1.00 . A A . 23 LEU HD12 1 1
1 360 1 1 23 LEU HD13 H -17.878 3.273 7.646 1.00 . A A . 23 LEU HD13 1 1
1 361 1 1 23 LEU HD21 H -20.305 3.032 9.369 1.00 . A A . 23 LEU HD21 1 1
1 362 1 1 23 LEU HD22 H -18.734 2.455 9.924 1.00 . A A . 23 LEU HD22 1 1
1 363 1 1 23 LEU HD23 H -20.129 1.375 9.942 1.00 . A A . 23 LEU HD23 1 1
1 364 1 1 23 LEU HG H -18.537 0.974 8.067 1.00 . A A . 23 LEU HG 1 1
1 365 1 1 23 LEU N N -22.985 1.258 7.106 1.00 . A A . 23 LEU N 1 1
1 366 1 1 23 LEU O O -21.669 4.101 5.936 1.00 . A A . 23 LEU O 1 1
1 367 1 1 24 ALA C C -21.667 1.991 2.339 1.00 . A A . 24 ALA C 1 1
1 368 1 1 24 ALA CA C -21.207 2.875 3.492 1.00 . A A . 24 ALA CA 1 1
1 369 1 1 24 ALA CB C -19.757 3.290 3.294 1.00 . A A . 24 ALA CB 1 1
1 370 1 1 24 ALA H H -21.321 1.219 4.804 1.00 . A A . 24 ALA H 1 1
1 371 1 1 24 ALA HA H -21.813 3.770 3.509 1.00 . A A . 24 ALA HA 1 1
1 372 1 1 24 ALA HB1 H -19.135 2.409 3.225 1.00 . A A . 24 ALA HB1 1 1
1 373 1 1 24 ALA HB2 H -19.436 3.890 4.134 1.00 . A A . 24 ALA HB2 1 1
1 374 1 1 24 ALA HB3 H -19.667 3.866 2.385 1.00 . A A . 24 ALA HB3 1 1
1 375 1 1 24 ALA N N -21.373 2.197 4.772 1.00 . A A . 24 ALA N 1 1
1 376 1 1 24 ALA O O -20.906 1.166 1.834 1.00 . A A . 24 ALA O 1 1
1 377 1 1 25 GLU C C -23.411 2.153 -0.478 1.00 . A A . 25 GLU C 1 1
1 378 1 1 25 GLU CA C -23.481 1.380 0.835 1.00 . A A . 25 GLU CA 1 1
1 379 1 1 25 GLU CB C -24.930 0.997 1.142 1.00 . A A . 25 GLU CB 1 1
1 380 1 1 25 GLU CD C -24.838 -1.271 0.032 1.00 . A A . 25 GLU CD 1 1
1 381 1 1 25 GLU CG C -25.546 0.067 0.108 1.00 . A A . 25 GLU CG 1 1
1 382 1 1 25 GLU H H -23.479 2.836 2.373 1.00 . A A . 25 GLU H 1 1
1 383 1 1 25 GLU HA H -22.893 0.482 0.741 1.00 . A A . 25 GLU HA 1 1
1 384 1 1 25 GLU HB2 H -24.965 0.504 2.103 1.00 . A A . 25 GLU HB2 1 1
1 385 1 1 25 GLU HB3 H -25.528 1.896 1.187 1.00 . A A . 25 GLU HB3 1 1
1 386 1 1 25 GLU HG2 H -26.580 -0.106 0.368 1.00 . A A . 25 GLU HG2 1 1
1 387 1 1 25 GLU HG3 H -25.495 0.542 -0.860 1.00 . A A . 25 GLU HG3 1 1
1 388 1 1 25 GLU N N -22.921 2.164 1.930 1.00 . A A . 25 GLU N 1 1
1 389 1 1 25 GLU O O -22.590 1.847 -1.344 1.00 . A A . 25 GLU O 1 1
1 390 1 1 25 GLU OE1 O -25.224 -2.192 0.781 1.00 . A A . 25 GLU OE1 1 1
1 391 1 1 25 GLU OE2 O -23.895 -1.398 -0.779 1.00 . A A . 25 GLU OE2 1 1
1 392 1 1 26 GLY C C -23.061 4.839 -1.935 1.00 . A A . 26 GLY C 1 1
1 393 1 1 26 GLY CA C -24.287 3.957 -1.830 1.00 . A A . 26 GLY CA 1 1
1 394 1 1 26 GLY H H -24.912 3.346 0.098 1.00 . A A . 26 GLY H 1 1
1 395 1 1 26 GLY HA2 H -24.320 3.299 -2.687 1.00 . A A . 26 GLY HA2 1 1
1 396 1 1 26 GLY HA3 H -25.169 4.579 -1.830 1.00 . A A . 26 GLY HA3 1 1
1 397 1 1 26 GLY N N -24.277 3.152 -0.621 1.00 . A A . 26 GLY N 1 1
1 398 1 1 26 GLY O O -21.938 4.343 -2.022 1.00 . A A . 26 GLY O 1 1
1 399 1 1 27 SER C C -21.376 7.102 -0.702 1.00 . A A . 27 SER C 1 1
1 400 1 1 27 SER CA C -22.165 7.097 -2.005 1.00 . A A . 27 SER CA 1 1
1 401 1 1 27 SER CB C -22.676 8.505 -2.307 1.00 . A A . 27 SER CB 1 1
1 402 1 1 27 SER H H -24.189 6.492 -1.860 1.00 . A A . 27 SER H 1 1
1 403 1 1 27 SER HA H -21.514 6.778 -2.806 1.00 . A A . 27 SER HA 1 1
1 404 1 1 27 SER HB2 H -23.341 8.821 -1.516 1.00 . A A . 27 SER HB2 1 1
1 405 1 1 27 SER HB3 H -21.838 9.184 -2.364 1.00 . A A . 27 SER HB3 1 1
1 406 1 1 27 SER HG H -24.288 8.818 -3.378 1.00 . A A . 27 SER HG 1 1
1 407 1 1 27 SER N N -23.271 6.151 -1.924 1.00 . A A . 27 SER N 1 1
1 408 1 1 27 SER O O -20.311 6.491 -0.609 1.00 . A A . 27 SER O 1 1
1 409 1 1 27 SER OG O -23.381 8.542 -3.536 1.00 . A A . 27 SER OG 1 1
1 410 1 1 28 VAL C C -19.816 8.308 1.486 1.00 . A A . 28 VAL C 1 1
1 411 1 1 28 VAL CA C -21.275 7.881 1.610 1.00 . A A . 28 VAL CA 1 1
1 412 1 1 28 VAL CB C -21.359 6.542 2.373 1.00 . A A . 28 VAL CB 1 1
1 413 1 1 28 VAL CG1 C -20.579 6.615 3.676 1.00 . A A . 28 VAL CG1 1 1
1 414 1 1 28 VAL CG2 C -22.810 6.166 2.630 1.00 . A A . 28 VAL CG2 1 1
1 415 1 1 28 VAL H H -22.769 8.250 0.159 1.00 . A A . 28 VAL H 1 1
1 416 1 1 28 VAL HA H -21.807 8.627 2.184 1.00 . A A . 28 VAL HA 1 1
1 417 1 1 28 VAL HB H -20.915 5.773 1.758 1.00 . A A . 28 VAL HB 1 1
1 418 1 1 28 VAL HG11 H -19.550 6.876 3.464 1.00 . A A . 28 VAL HG11 1 1
1 419 1 1 28 VAL HG12 H -20.614 5.656 4.170 1.00 . A A . 28 VAL HG12 1 1
1 420 1 1 28 VAL HG13 H -21.016 7.367 4.317 1.00 . A A . 28 VAL HG13 1 1
1 421 1 1 28 VAL HG21 H -23.318 6.023 1.688 1.00 . A A . 28 VAL HG21 1 1
1 422 1 1 28 VAL HG22 H -23.294 6.959 3.184 1.00 . A A . 28 VAL HG22 1 1
1 423 1 1 28 VAL HG23 H -22.849 5.253 3.204 1.00 . A A . 28 VAL HG23 1 1
1 424 1 1 28 VAL N N -21.916 7.790 0.302 1.00 . A A . 28 VAL N 1 1
1 425 1 1 28 VAL O O -19.509 9.499 1.461 1.00 . A A . 28 VAL O 1 1
1 426 1 1 29 THR C C -16.759 6.426 0.668 1.00 . A A . 29 THR C 1 1
1 427 1 1 29 THR CA C -17.497 7.609 1.288 1.00 . A A . 29 THR CA 1 1
1 428 1 1 29 THR CB C -16.864 7.935 2.653 1.00 . A A . 29 THR CB 1 1
1 429 1 1 29 THR CG2 C -15.811 9.024 2.507 1.00 . A A . 29 THR CG2 1 1
1 430 1 1 29 THR H H -19.220 6.397 1.428 1.00 . A A . 29 THR H 1 1
1 431 1 1 29 THR HA H -17.386 8.468 0.650 1.00 . A A . 29 THR HA 1 1
1 432 1 1 29 THR HB H -16.390 7.045 3.040 1.00 . A A . 29 THR HB 1 1
1 433 1 1 29 THR HG1 H -17.778 7.894 4.402 1.00 . A A . 29 THR HG1 1 1
1 434 1 1 29 THR HG21 H -16.265 9.906 2.082 1.00 . A A . 29 THR HG21 1 1
1 435 1 1 29 THR HG22 H -15.022 8.675 1.859 1.00 . A A . 29 THR HG22 1 1
1 436 1 1 29 THR HG23 H -15.401 9.260 3.478 1.00 . A A . 29 THR HG23 1 1
1 437 1 1 29 THR N N -18.917 7.329 1.408 1.00 . A A . 29 THR N 1 1
1 438 1 1 29 THR O O -17.369 5.413 0.329 1.00 . A A . 29 THR O 1 1
1 439 1 1 29 THR OG1 O -17.872 8.371 3.574 1.00 . A A . 29 THR OG1 1 1
1 440 1 1 30 SER C C -13.951 4.680 1.030 1.00 . A A . 30 SER C 1 1
1 441 1 1 30 SER CA C -14.627 5.506 -0.058 1.00 . A A . 30 SER CA 1 1
1 442 1 1 30 SER CB C -13.573 6.100 -0.986 1.00 . A A . 30 SER CB 1 1
1 443 1 1 30 SER H H -15.016 7.396 0.811 1.00 . A A . 30 SER H 1 1
1 444 1 1 30 SER HA H -15.271 4.862 -0.634 1.00 . A A . 30 SER HA 1 1
1 445 1 1 30 SER HB2 H -12.846 6.643 -0.403 1.00 . A A . 30 SER HB2 1 1
1 446 1 1 30 SER HB3 H -13.086 5.301 -1.520 1.00 . A A . 30 SER HB3 1 1
1 447 1 1 30 SER HG H -13.675 7.813 -1.931 1.00 . A A . 30 SER HG 1 1
1 448 1 1 30 SER N N -15.446 6.564 0.521 1.00 . A A . 30 SER N 1 1
1 449 1 1 30 SER O O -13.857 5.112 2.179 1.00 . A A . 30 SER O 1 1
1 450 1 1 30 SER OG O -14.159 6.984 -1.926 1.00 . A A . 30 SER OG 1 1
1 451 1 1 31 VAL C C -13.764 2.101 2.677 1.00 . A A . 31 VAL C 1 1
1 452 1 1 31 VAL CA C -12.811 2.588 1.589 1.00 . A A . 31 VAL CA 1 1
1 453 1 1 31 VAL CB C -11.593 3.258 2.251 1.00 . A A . 31 VAL CB 1 1
1 454 1 1 31 VAL CG1 C -10.805 2.241 3.056 1.00 . A A . 31 VAL CG1 1 1
1 455 1 1 31 VAL CG2 C -10.710 3.920 1.204 1.00 . A A . 31 VAL CG2 1 1
1 456 1 1 31 VAL H H -13.594 3.209 -0.277 1.00 . A A . 31 VAL H 1 1
1 457 1 1 31 VAL HA H -12.459 1.734 1.031 1.00 . A A . 31 VAL HA 1 1
1 458 1 1 31 VAL HB H -11.948 4.022 2.928 1.00 . A A . 31 VAL HB 1 1
1 459 1 1 31 VAL HG11 H -9.863 2.672 3.362 1.00 . A A . 31 VAL HG11 1 1
1 460 1 1 31 VAL HG12 H -10.622 1.367 2.447 1.00 . A A . 31 VAL HG12 1 1
1 461 1 1 31 VAL HG13 H -11.372 1.957 3.931 1.00 . A A . 31 VAL HG13 1 1
1 462 1 1 31 VAL HG21 H -10.393 3.181 0.483 1.00 . A A . 31 VAL HG21 1 1
1 463 1 1 31 VAL HG22 H -9.843 4.350 1.684 1.00 . A A . 31 VAL HG22 1 1
1 464 1 1 31 VAL HG23 H -11.267 4.699 0.703 1.00 . A A . 31 VAL HG23 1 1
1 465 1 1 31 VAL N N -13.484 3.490 0.656 1.00 . A A . 31 VAL N 1 1
1 466 1 1 31 VAL O O -14.461 2.894 3.310 1.00 . A A . 31 VAL O 1 1
1 467 1 1 32 GLY C C -14.235 0.593 5.305 1.00 . A A . 32 GLY C 1 1
1 468 1 1 32 GLY CA C -14.658 0.215 3.900 1.00 . A A . 32 GLY CA 1 1
1 469 1 1 32 GLY H H -13.211 0.205 2.355 1.00 . A A . 32 GLY H 1 1
1 470 1 1 32 GLY HA2 H -15.667 0.565 3.731 1.00 . A A . 32 GLY HA2 1 1
1 471 1 1 32 GLY HA3 H -14.640 -0.860 3.808 1.00 . A A . 32 GLY HA3 1 1
1 472 1 1 32 GLY N N -13.789 0.788 2.889 1.00 . A A . 32 GLY N 1 1
1 473 1 1 32 GLY O O -14.839 1.470 5.927 1.00 . A A . 32 GLY O 1 1
1 474 1 1 33 SER C C -11.167 0.236 7.158 1.00 . A A . 33 SER C 1 1
1 475 1 1 33 SER CA C -12.691 0.203 7.147 1.00 . A A . 33 SER CA 1 1
1 476 1 1 33 SER CB C -13.198 -0.853 8.131 1.00 . A A . 33 SER CB 1 1
1 477 1 1 33 SER H H -12.760 -0.756 5.263 1.00 . A A . 33 SER H 1 1
1 478 1 1 33 SER HA H -13.062 1.170 7.452 1.00 . A A . 33 SER HA 1 1
1 479 1 1 33 SER HB2 H -14.277 -0.836 8.150 1.00 . A A . 33 SER HB2 1 1
1 480 1 1 33 SER HB3 H -12.861 -1.830 7.812 1.00 . A A . 33 SER HB3 1 1
1 481 1 1 33 SER HG H -12.886 0.307 9.676 1.00 . A A . 33 SER HG 1 1
1 482 1 1 33 SER N N -13.196 -0.068 5.807 1.00 . A A . 33 SER N 1 1
1 483 1 1 33 SER O O -10.520 -0.808 7.096 1.00 . A A . 33 SER O 1 1
1 484 1 1 33 SER OG O -12.713 -0.607 9.438 1.00 . A A . 33 SER OG 1 1
1 485 1 1 34 VAL C C -8.441 0.930 6.120 1.00 . A A . 34 VAL C 1 1
1 486 1 1 34 VAL CA C -9.161 1.668 7.253 1.00 . A A . 34 VAL CA 1 1
1 487 1 1 34 VAL CB C -8.545 1.268 8.619 1.00 . A A . 34 VAL CB 1 1
1 488 1 1 34 VAL CG1 C -8.261 -0.228 8.698 1.00 . A A . 34 VAL CG1 1 1
1 489 1 1 34 VAL CG2 C -7.277 2.067 8.888 1.00 . A A . 34 VAL CG2 1 1
1 490 1 1 34 VAL H H -11.202 2.230 7.265 1.00 . A A . 34 VAL H 1 1
1 491 1 1 34 VAL HA H -8.997 2.727 7.120 1.00 . A A . 34 VAL HA 1 1
1 492 1 1 34 VAL HB H -9.260 1.509 9.392 1.00 . A A . 34 VAL HB 1 1
1 493 1 1 34 VAL HG11 H -7.689 -0.535 7.836 1.00 . A A . 34 VAL HG11 1 1
1 494 1 1 34 VAL HG12 H -9.193 -0.771 8.724 1.00 . A A . 34 VAL HG12 1 1
1 495 1 1 34 VAL HG13 H -7.700 -0.440 9.596 1.00 . A A . 34 VAL HG13 1 1
1 496 1 1 34 VAL HG21 H -6.526 1.805 8.160 1.00 . A A . 34 VAL HG21 1 1
1 497 1 1 34 VAL HG22 H -6.912 1.841 9.879 1.00 . A A . 34 VAL HG22 1 1
1 498 1 1 34 VAL HG23 H -7.496 3.122 8.817 1.00 . A A . 34 VAL HG23 1 1
1 499 1 1 34 VAL N N -10.612 1.449 7.229 1.00 . A A . 34 VAL N 1 1
1 500 1 1 34 VAL O O -9.043 0.146 5.389 1.00 . A A . 34 VAL O 1 1
1 501 1 1 35 ASN C C -6.834 0.909 3.546 1.00 . A A . 35 ASN C 1 1
1 502 1 1 35 ASN CA C -6.325 0.582 4.943 1.00 . A A . 35 ASN CA 1 1
1 503 1 1 35 ASN CB C -6.300 -0.935 5.122 1.00 . A A . 35 ASN CB 1 1
1 504 1 1 35 ASN CG C -5.092 -1.575 4.466 1.00 . A A . 35 ASN CG 1 1
1 505 1 1 35 ASN H H -6.735 1.859 6.579 1.00 . A A . 35 ASN H 1 1
1 506 1 1 35 ASN HA H -5.321 0.959 5.050 1.00 . A A . 35 ASN HA 1 1
1 507 1 1 35 ASN HB2 H -6.281 -1.162 6.170 1.00 . A A . 35 ASN HB2 1 1
1 508 1 1 35 ASN HB3 H -7.192 -1.360 4.676 1.00 . A A . 35 ASN HB3 1 1
1 509 1 1 35 ASN HD21 H -6.135 -3.229 4.105 1.00 . A A . 35 ASN HD21 1 1
1 510 1 1 35 ASN HD22 H -4.492 -3.248 3.574 1.00 . A A . 35 ASN HD22 1 1
1 511 1 1 35 ASN N N -7.148 1.208 5.975 1.00 . A A . 35 ASN N 1 1
1 512 1 1 35 ASN ND2 N -5.256 -2.808 4.003 1.00 . A A . 35 ASN ND2 1 1
1 513 1 1 35 ASN O O -7.875 0.402 3.126 1.00 . A A . 35 ASN O 1 1
1 514 1 1 35 ASN OD1 O -4.024 -0.970 4.378 1.00 . A A . 35 ASN OD1 1 1
1 515 1 1 36 PRO C C -6.143 1.018 0.459 1.00 . A A . 36 PRO C 1 1
1 516 1 1 36 PRO CA C -6.509 2.117 1.443 1.00 . A A . 36 PRO CA 1 1
1 517 1 1 36 PRO CB C -5.698 3.375 1.166 1.00 . A A . 36 PRO CB 1 1
1 518 1 1 36 PRO CD C -4.867 2.441 3.205 1.00 . A A . 36 PRO CD 1 1
1 519 1 1 36 PRO CG C -4.457 3.191 1.966 1.00 . A A . 36 PRO CG 1 1
1 520 1 1 36 PRO HA H -7.563 2.329 1.381 1.00 . A A . 36 PRO HA 1 1
1 521 1 1 36 PRO HB2 H -5.480 3.445 0.110 1.00 . A A . 36 PRO HB2 1 1
1 522 1 1 36 PRO HB3 H -6.249 4.246 1.488 1.00 . A A . 36 PRO HB3 1 1
1 523 1 1 36 PRO HD2 H -4.108 1.724 3.477 1.00 . A A . 36 PRO HD2 1 1
1 524 1 1 36 PRO HD3 H -5.050 3.126 4.019 1.00 . A A . 36 PRO HD3 1 1
1 525 1 1 36 PRO HG2 H -3.738 2.617 1.401 1.00 . A A . 36 PRO HG2 1 1
1 526 1 1 36 PRO HG3 H -4.047 4.153 2.230 1.00 . A A . 36 PRO HG3 1 1
1 527 1 1 36 PRO N N -6.114 1.760 2.799 1.00 . A A . 36 PRO N 1 1
1 528 1 1 36 PRO O O -6.554 1.034 -0.702 1.00 . A A . 36 PRO O 1 1
1 529 1 1 37 ALA C C -5.956 -2.171 0.111 1.00 . A A . 37 ALA C 1 1
1 530 1 1 37 ALA CA C -4.913 -1.060 0.138 1.00 . A A . 37 ALA CA 1 1
1 531 1 1 37 ALA CB C -3.591 -1.586 0.673 1.00 . A A . 37 ALA CB 1 1
1 532 1 1 37 ALA H H -5.072 0.117 1.881 1.00 . A A . 37 ALA H 1 1
1 533 1 1 37 ALA HA H -4.751 -0.705 -0.869 1.00 . A A . 37 ALA HA 1 1
1 534 1 1 37 ALA HB1 H -2.840 -0.813 0.603 1.00 . A A . 37 ALA HB1 1 1
1 535 1 1 37 ALA HB2 H -3.280 -2.442 0.091 1.00 . A A . 37 ALA HB2 1 1
1 536 1 1 37 ALA HB3 H -3.709 -1.879 1.706 1.00 . A A . 37 ALA HB3 1 1
1 537 1 1 37 ALA N N -5.360 0.062 0.946 1.00 . A A . 37 ALA N 1 1
1 538 1 1 37 ALA O O -5.932 -3.032 -0.766 1.00 . A A . 37 ALA O 1 1
1 539 1 1 38 GLU C C -8.689 -3.251 -0.166 1.00 . A A . 38 GLU C 1 1
1 540 1 1 38 GLU CA C -7.915 -3.170 1.145 1.00 . A A . 38 GLU CA 1 1
1 541 1 1 38 GLU CB C -8.867 -2.900 2.312 1.00 . A A . 38 GLU CB 1 1
1 542 1 1 38 GLU CD C -10.960 -1.727 3.110 1.00 . A A . 38 GLU CD 1 1
1 543 1 1 38 GLU CG C -9.897 -1.816 2.033 1.00 . A A . 38 GLU CG 1 1
1 544 1 1 38 GLU H H -6.854 -1.435 1.743 1.00 . A A . 38 GLU H 1 1
1 545 1 1 38 GLU HA H -7.425 -4.119 1.307 1.00 . A A . 38 GLU HA 1 1
1 546 1 1 38 GLU HB2 H -9.390 -3.813 2.548 1.00 . A A . 38 GLU HB2 1 1
1 547 1 1 38 GLU HB3 H -8.285 -2.599 3.172 1.00 . A A . 38 GLU HB3 1 1
1 548 1 1 38 GLU HG2 H -9.392 -0.864 1.969 1.00 . A A . 38 GLU HG2 1 1
1 549 1 1 38 GLU HG3 H -10.379 -2.028 1.089 1.00 . A A . 38 GLU HG3 1 1
1 550 1 1 38 GLU N N -6.876 -2.150 1.073 1.00 . A A . 38 GLU N 1 1
1 551 1 1 38 GLU O O -9.167 -4.321 -0.543 1.00 . A A . 38 GLU O 1 1
1 552 1 1 38 GLU OE1 O -11.835 -2.618 3.154 1.00 . A A . 38 GLU OE1 1 1
1 553 1 1 38 GLU OE2 O -10.921 -0.769 3.907 1.00 . A A . 38 GLU OE2 1 1
1 554 1 1 39 ASN C C -8.802 -3.021 -3.105 1.00 . A A . 39 ASN C 1 1
1 555 1 1 39 ASN CA C -9.518 -2.096 -2.134 1.00 . A A . 39 ASN CA 1 1
1 556 1 1 39 ASN CB C -9.573 -0.674 -2.696 1.00 . A A . 39 ASN CB 1 1
1 557 1 1 39 ASN CG C -10.473 0.235 -1.882 1.00 . A A . 39 ASN CG 1 1
1 558 1 1 39 ASN H H -8.448 -1.289 -0.493 1.00 . A A . 39 ASN H 1 1
1 559 1 1 39 ASN HA H -10.523 -2.462 -1.978 1.00 . A A . 39 ASN HA 1 1
1 560 1 1 39 ASN HB2 H -8.578 -0.255 -2.699 1.00 . A A . 39 ASN HB2 1 1
1 561 1 1 39 ASN HB3 H -9.948 -0.708 -3.709 1.00 . A A . 39 ASN HB3 1 1
1 562 1 1 39 ASN HD21 H -12.031 -0.246 -3.021 1.00 . A A . 39 ASN HD21 1 1
1 563 1 1 39 ASN HD22 H -12.352 0.874 -1.745 1.00 . A A . 39 ASN HD22 1 1
1 564 1 1 39 ASN N N -8.823 -2.119 -0.854 1.00 . A A . 39 ASN N 1 1
1 565 1 1 39 ASN ND2 N -11.748 0.294 -2.253 1.00 . A A . 39 ASN ND2 1 1
1 566 1 1 39 ASN O O -9.396 -3.961 -3.641 1.00 . A A . 39 ASN O 1 1
1 567 1 1 39 ASN OD1 O -10.029 0.880 -0.931 1.00 . A A . 39 ASN OD1 1 1
1 568 1 1 40 PHE C C -6.888 -5.041 -3.787 1.00 . A A . 40 PHE C 1 1
1 569 1 1 40 PHE CA C -6.706 -3.586 -4.195 1.00 . A A . 40 PHE CA 1 1
1 570 1 1 40 PHE CB C -5.224 -3.181 -4.109 1.00 . A A . 40 PHE CB 1 1
1 571 1 1 40 PHE CD1 C -3.838 -5.181 -4.737 1.00 . A A . 40 PHE CD1 1 1
1 572 1 1 40 PHE CD2 C -3.910 -4.533 -2.447 1.00 . A A . 40 PHE CD2 1 1
1 573 1 1 40 PHE CE1 C -3.010 -6.237 -4.413 1.00 . A A . 40 PHE CE1 1 1
1 574 1 1 40 PHE CE2 C -3.078 -5.587 -2.119 1.00 . A A . 40 PHE CE2 1 1
1 575 1 1 40 PHE CG C -4.300 -4.318 -3.757 1.00 . A A . 40 PHE CG 1 1
1 576 1 1 40 PHE CZ C -2.632 -6.441 -3.104 1.00 . A A . 40 PHE CZ 1 1
1 577 1 1 40 PHE H H -7.103 -1.982 -2.876 1.00 . A A . 40 PHE H 1 1
1 578 1 1 40 PHE HA H -7.060 -3.453 -5.207 1.00 . A A . 40 PHE HA 1 1
1 579 1 1 40 PHE HB2 H -4.912 -2.785 -5.063 1.00 . A A . 40 PHE HB2 1 1
1 580 1 1 40 PHE HB3 H -5.112 -2.416 -3.354 1.00 . A A . 40 PHE HB3 1 1
1 581 1 1 40 PHE HD1 H -4.134 -5.025 -5.763 1.00 . A A . 40 PHE HD1 1 1
1 582 1 1 40 PHE HD2 H -4.257 -3.866 -1.675 1.00 . A A . 40 PHE HD2 1 1
1 583 1 1 40 PHE HE1 H -2.658 -6.903 -5.188 1.00 . A A . 40 PHE HE1 1 1
1 584 1 1 40 PHE HE2 H -2.783 -5.744 -1.091 1.00 . A A . 40 PHE HE2 1 1
1 585 1 1 40 PHE HZ H -1.983 -7.267 -2.852 1.00 . A A . 40 PHE HZ 1 1
1 586 1 1 40 PHE N N -7.514 -2.754 -3.318 1.00 . A A . 40 PHE N 1 1
1 587 1 1 40 PHE O O -7.067 -5.921 -4.629 1.00 . A A . 40 PHE O 1 1
1 588 1 1 41 ARG C C -8.362 -7.186 -2.353 1.00 . A A . 41 ARG C 1 1
1 589 1 1 41 ARG CA C -7.023 -6.607 -1.932 1.00 . A A . 41 ARG CA 1 1
1 590 1 1 41 ARG CB C -6.933 -6.581 -0.415 1.00 . A A . 41 ARG CB 1 1
1 591 1 1 41 ARG CD C -5.551 -6.037 1.585 1.00 . A A . 41 ARG CD 1 1
1 592 1 1 41 ARG CG C -5.526 -6.373 0.111 1.00 . A A . 41 ARG CG 1 1
1 593 1 1 41 ARG CZ C -4.105 -6.388 3.545 1.00 . A A . 41 ARG CZ 1 1
1 594 1 1 41 ARG H H -6.713 -4.523 -1.863 1.00 . A A . 41 ARG H 1 1
1 595 1 1 41 ARG HA H -6.232 -7.225 -2.317 1.00 . A A . 41 ARG HA 1 1
1 596 1 1 41 ARG HB2 H -7.553 -5.779 -0.043 1.00 . A A . 41 ARG HB2 1 1
1 597 1 1 41 ARG HB3 H -7.302 -7.522 -0.035 1.00 . A A . 41 ARG HB3 1 1
1 598 1 1 41 ARG HD2 H -5.813 -4.993 1.695 1.00 . A A . 41 ARG HD2 1 1
1 599 1 1 41 ARG HD3 H -6.300 -6.653 2.061 1.00 . A A . 41 ARG HD3 1 1
1 600 1 1 41 ARG HE H -3.473 -6.352 1.652 1.00 . A A . 41 ARG HE 1 1
1 601 1 1 41 ARG HG2 H -4.957 -7.280 -0.036 1.00 . A A . 41 ARG HG2 1 1
1 602 1 1 41 ARG HG3 H -5.065 -5.561 -0.428 1.00 . A A . 41 ARG HG3 1 1
1 603 1 1 41 ARG HH11 H -6.063 -6.103 3.970 1.00 . A A . 41 ARG HH11 1 1
1 604 1 1 41 ARG HH12 H -5.034 -6.364 5.340 1.00 . A A . 41 ARG HH12 1 1
1 605 1 1 41 ARG HH21 H -2.111 -6.698 3.452 1.00 . A A . 41 ARG HH21 1 1
1 606 1 1 41 ARG HH22 H -2.789 -6.701 5.045 1.00 . A A . 41 ARG HH22 1 1
1 607 1 1 41 ARG N N -6.855 -5.273 -2.478 1.00 . A A . 41 ARG N 1 1
1 608 1 1 41 ARG NE N -4.262 -6.271 2.229 1.00 . A A . 41 ARG NE 1 1
1 609 1 1 41 ARG NH1 N -5.153 -6.275 4.352 1.00 . A A . 41 ARG NH1 1 1
1 610 1 1 41 ARG NH2 N -2.904 -6.613 4.055 1.00 . A A . 41 ARG NH2 1 1
1 611 1 1 41 ARG O O -8.483 -8.383 -2.611 1.00 . A A . 41 ARG O 1 1
1 612 1 1 42 VAL C C -10.667 -7.277 -4.233 1.00 . A A . 42 VAL C 1 1
1 613 1 1 42 VAL CA C -10.698 -6.749 -2.809 1.00 . A A . 42 VAL CA 1 1
1 614 1 1 42 VAL CB C -11.728 -5.602 -2.689 1.00 . A A . 42 VAL CB 1 1
1 615 1 1 42 VAL CG1 C -12.926 -5.841 -3.600 1.00 . A A . 42 VAL CG1 1 1
1 616 1 1 42 VAL CG2 C -12.185 -5.454 -1.248 1.00 . A A . 42 VAL CG2 1 1
1 617 1 1 42 VAL H H -9.217 -5.390 -2.169 1.00 . A A . 42 VAL H 1 1
1 618 1 1 42 VAL HA H -11.005 -7.549 -2.153 1.00 . A A . 42 VAL HA 1 1
1 619 1 1 42 VAL HB H -11.253 -4.678 -2.988 1.00 . A A . 42 VAL HB 1 1
1 620 1 1 42 VAL HG11 H -13.667 -5.075 -3.428 1.00 . A A . 42 VAL HG11 1 1
1 621 1 1 42 VAL HG12 H -13.351 -6.810 -3.387 1.00 . A A . 42 VAL HG12 1 1
1 622 1 1 42 VAL HG13 H -12.607 -5.806 -4.630 1.00 . A A . 42 VAL HG13 1 1
1 623 1 1 42 VAL HG21 H -11.323 -5.328 -0.607 1.00 . A A . 42 VAL HG21 1 1
1 624 1 1 42 VAL HG22 H -12.725 -6.342 -0.953 1.00 . A A . 42 VAL HG22 1 1
1 625 1 1 42 VAL HG23 H -12.830 -4.594 -1.160 1.00 . A A . 42 VAL HG23 1 1
1 626 1 1 42 VAL N N -9.371 -6.327 -2.406 1.00 . A A . 42 VAL N 1 1
1 627 1 1 42 VAL O O -11.153 -8.366 -4.503 1.00 . A A . 42 VAL O 1 1
1 628 1 1 43 LEU C C -9.188 -8.227 -6.694 1.00 . A A . 43 LEU C 1 1
1 629 1 1 43 LEU CA C -10.000 -6.943 -6.538 1.00 . A A . 43 LEU CA 1 1
1 630 1 1 43 LEU CB C -9.420 -5.843 -7.422 1.00 . A A . 43 LEU CB 1 1
1 631 1 1 43 LEU CD1 C -9.513 -3.547 -6.494 1.00 . A A . 43 LEU CD1 1 1
1 632 1 1 43 LEU CD2 C -10.364 -3.976 -8.806 1.00 . A A . 43 LEU CD2 1 1
1 633 1 1 43 LEU CG C -10.205 -4.537 -7.400 1.00 . A A . 43 LEU CG 1 1
1 634 1 1 43 LEU H H -9.677 -5.654 -4.874 1.00 . A A . 43 LEU H 1 1
1 635 1 1 43 LEU HA H -11.011 -7.146 -6.862 1.00 . A A . 43 LEU HA 1 1
1 636 1 1 43 LEU HB2 H -8.410 -5.640 -7.094 1.00 . A A . 43 LEU HB2 1 1
1 637 1 1 43 LEU HB3 H -9.389 -6.201 -8.441 1.00 . A A . 43 LEU HB3 1 1
1 638 1 1 43 LEU HD11 H -9.075 -4.080 -5.662 1.00 . A A . 43 LEU HD11 1 1
1 639 1 1 43 LEU HD12 H -10.233 -2.831 -6.126 1.00 . A A . 43 LEU HD12 1 1
1 640 1 1 43 LEU HD13 H -8.738 -3.036 -7.042 1.00 . A A . 43 LEU HD13 1 1
1 641 1 1 43 LEU HD21 H -9.400 -3.663 -9.178 1.00 . A A . 43 LEU HD21 1 1
1 642 1 1 43 LEU HD22 H -11.034 -3.130 -8.781 1.00 . A A . 43 LEU HD22 1 1
1 643 1 1 43 LEU HD23 H -10.769 -4.741 -9.454 1.00 . A A . 43 LEU HD23 1 1
1 644 1 1 43 LEU HG H -11.191 -4.725 -6.999 1.00 . A A . 43 LEU HG 1 1
1 645 1 1 43 LEU N N -10.071 -6.516 -5.143 1.00 . A A . 43 LEU N 1 1
1 646 1 1 43 LEU O O -9.540 -9.088 -7.500 1.00 . A A . 43 LEU O 1 1
1 647 1 1 44 VAL C C -8.005 -10.768 -5.423 1.00 . A A . 44 VAL C 1 1
1 648 1 1 44 VAL CA C -7.283 -9.566 -6.023 1.00 . A A . 44 VAL CA 1 1
1 649 1 1 44 VAL CB C -5.899 -9.404 -5.349 1.00 . A A . 44 VAL CB 1 1
1 650 1 1 44 VAL CG1 C -5.226 -8.128 -5.813 1.00 . A A . 44 VAL CG1 1 1
1 651 1 1 44 VAL CG2 C -6.003 -9.433 -3.833 1.00 . A A . 44 VAL CG2 1 1
1 652 1 1 44 VAL H H -7.860 -7.654 -5.300 1.00 . A A . 44 VAL H 1 1
1 653 1 1 44 VAL HA H -7.118 -9.757 -7.072 1.00 . A A . 44 VAL HA 1 1
1 654 1 1 44 VAL HB H -5.280 -10.234 -5.658 1.00 . A A . 44 VAL HB 1 1
1 655 1 1 44 VAL HG11 H -5.656 -7.285 -5.296 1.00 . A A . 44 VAL HG11 1 1
1 656 1 1 44 VAL HG12 H -5.370 -8.010 -6.876 1.00 . A A . 44 VAL HG12 1 1
1 657 1 1 44 VAL HG13 H -4.170 -8.180 -5.596 1.00 . A A . 44 VAL HG13 1 1
1 658 1 1 44 VAL HG21 H -5.009 -9.483 -3.406 1.00 . A A . 44 VAL HG21 1 1
1 659 1 1 44 VAL HG22 H -6.566 -10.302 -3.530 1.00 . A A . 44 VAL HG22 1 1
1 660 1 1 44 VAL HG23 H -6.500 -8.539 -3.486 1.00 . A A . 44 VAL HG23 1 1
1 661 1 1 44 VAL N N -8.106 -8.365 -5.928 1.00 . A A . 44 VAL N 1 1
1 662 1 1 44 VAL O O -7.801 -11.903 -5.853 1.00 . A A . 44 VAL O 1 1
1 663 1 1 45 LYS C C -10.959 -11.773 -4.483 1.00 . A A . 45 LYS C 1 1
1 664 1 1 45 LYS CA C -9.615 -11.575 -3.785 1.00 . A A . 45 LYS CA 1 1
1 665 1 1 45 LYS CB C -9.826 -11.258 -2.299 1.00 . A A . 45 LYS CB 1 1
1 666 1 1 45 LYS CD C -11.122 -10.009 -0.543 1.00 . A A . 45 LYS CD 1 1
1 667 1 1 45 LYS CE C -9.941 -9.279 0.076 1.00 . A A . 45 LYS CE 1 1
1 668 1 1 45 LYS CG C -10.923 -10.239 -2.033 1.00 . A A . 45 LYS CG 1 1
1 669 1 1 45 LYS H H -8.980 -9.585 -4.136 1.00 . A A . 45 LYS H 1 1
1 670 1 1 45 LYS HA H -9.042 -12.487 -3.872 1.00 . A A . 45 LYS HA 1 1
1 671 1 1 45 LYS HB2 H -10.083 -12.170 -1.781 1.00 . A A . 45 LYS HB2 1 1
1 672 1 1 45 LYS HB3 H -8.902 -10.872 -1.889 1.00 . A A . 45 LYS HB3 1 1
1 673 1 1 45 LYS HD2 H -12.013 -9.419 -0.396 1.00 . A A . 45 LYS HD2 1 1
1 674 1 1 45 LYS HD3 H -11.239 -10.966 -0.054 1.00 . A A . 45 LYS HD3 1 1
1 675 1 1 45 LYS HE2 H -9.041 -9.839 -0.126 1.00 . A A . 45 LYS HE2 1 1
1 676 1 1 45 LYS HE3 H -9.864 -8.300 -0.373 1.00 . A A . 45 LYS HE3 1 1
1 677 1 1 45 LYS HG2 H -10.650 -9.304 -2.497 1.00 . A A . 45 LYS HG2 1 1
1 678 1 1 45 LYS HG3 H -11.848 -10.599 -2.459 1.00 . A A . 45 LYS HG3 1 1
1 679 1 1 45 LYS HZ1 H -10.981 -8.629 1.767 1.00 . A A . 45 LYS HZ1 1 1
1 680 1 1 45 LYS HZ2 H -9.299 -8.579 1.937 1.00 . A A . 45 LYS HZ2 1 1
1 681 1 1 45 LYS HZ3 H -10.111 -10.061 2.006 1.00 . A A . 45 LYS HZ3 1 1
1 682 1 1 45 LYS N N -8.858 -10.511 -4.434 1.00 . A A . 45 LYS N 1 1
1 683 1 1 45 LYS NZ N -10.094 -9.126 1.550 1.00 . A A . 45 LYS NZ 1 1
1 684 1 1 45 LYS O O -11.642 -12.773 -4.265 1.00 . A A . 45 LYS O 1 1
1 685 1 1 46 GLN C C -12.312 -10.997 -7.570 1.00 . A A . 46 GLN C 1 1
1 686 1 1 46 GLN CA C -12.581 -10.869 -6.070 1.00 . A A . 46 GLN CA 1 1
1 687 1 1 46 GLN CB C -13.433 -9.622 -5.788 1.00 . A A . 46 GLN CB 1 1
1 688 1 1 46 GLN CD C -14.645 -10.569 -3.781 1.00 . A A . 46 GLN CD 1 1
1 689 1 1 46 GLN CG C -13.782 -9.444 -4.321 1.00 . A A . 46 GLN CG 1 1
1 690 1 1 46 GLN H H -10.732 -10.040 -5.457 1.00 . A A . 46 GLN H 1 1
1 691 1 1 46 GLN HA H -13.118 -11.741 -5.735 1.00 . A A . 46 GLN HA 1 1
1 692 1 1 46 GLN HB2 H -12.893 -8.742 -6.114 1.00 . A A . 46 GLN HB2 1 1
1 693 1 1 46 GLN HB3 H -14.354 -9.695 -6.349 1.00 . A A . 46 GLN HB3 1 1
1 694 1 1 46 GLN HE21 H -13.025 -11.603 -3.272 1.00 . A A . 46 GLN HE21 1 1
1 695 1 1 46 GLN HE22 H -14.537 -12.355 -2.915 1.00 . A A . 46 GLN HE22 1 1
1 696 1 1 46 GLN HG2 H -12.864 -9.410 -3.756 1.00 . A A . 46 GLN HG2 1 1
1 697 1 1 46 GLN HG3 H -14.311 -8.510 -4.198 1.00 . A A . 46 GLN HG3 1 1
1 698 1 1 46 GLN N N -11.325 -10.810 -5.328 1.00 . A A . 46 GLN N 1 1
1 699 1 1 46 GLN NE2 N -14.005 -11.615 -3.271 1.00 . A A . 46 GLN NE2 1 1
1 700 1 1 46 GLN O O -11.162 -11.118 -7.992 1.00 . A A . 46 GLN O 1 1
1 701 1 1 46 GLN OE1 O -15.873 -10.498 -3.822 1.00 . A A . 46 GLN OE1 1 1
1 702 1 1 47 LYS C C -13.038 -9.712 -10.444 1.00 . A A . 47 LYS C 1 1
1 703 1 1 47 LYS CA C -13.251 -11.087 -9.820 1.00 . A A . 47 LYS CA 1 1
1 704 1 1 47 LYS CB C -14.510 -11.722 -10.407 1.00 . A A . 47 LYS CB 1 1
1 705 1 1 47 LYS CD C -16.997 -11.545 -10.753 1.00 . A A . 47 LYS CD 1 1
1 706 1 1 47 LYS CE C -17.603 -12.384 -9.637 1.00 . A A . 47 LYS CE 1 1
1 707 1 1 47 LYS CG C -15.735 -10.829 -10.296 1.00 . A A . 47 LYS CG 1 1
1 708 1 1 47 LYS H H -14.266 -10.883 -7.970 1.00 . A A . 47 LYS H 1 1
1 709 1 1 47 LYS HA H -12.400 -11.713 -10.040 1.00 . A A . 47 LYS HA 1 1
1 710 1 1 47 LYS HB2 H -14.339 -11.937 -11.450 1.00 . A A . 47 LYS HB2 1 1
1 711 1 1 47 LYS HB3 H -14.713 -12.644 -9.883 1.00 . A A . 47 LYS HB3 1 1
1 712 1 1 47 LYS HD2 H -17.722 -10.810 -11.070 1.00 . A A . 47 LYS HD2 1 1
1 713 1 1 47 LYS HD3 H -16.750 -12.190 -11.583 1.00 . A A . 47 LYS HD3 1 1
1 714 1 1 47 LYS HE2 H -17.794 -11.744 -8.788 1.00 . A A . 47 LYS HE2 1 1
1 715 1 1 47 LYS HE3 H -18.534 -12.805 -9.986 1.00 . A A . 47 LYS HE3 1 1
1 716 1 1 47 LYS HG2 H -15.859 -10.529 -9.267 1.00 . A A . 47 LYS HG2 1 1
1 717 1 1 47 LYS HG3 H -15.585 -9.952 -10.911 1.00 . A A . 47 LYS HG3 1 1
1 718 1 1 47 LYS HZ1 H -17.171 -14.082 -8.500 1.00 . A A . 47 LYS HZ1 1 1
1 719 1 1 47 LYS HZ2 H -15.827 -13.102 -8.804 1.00 . A A . 47 LYS HZ2 1 1
1 720 1 1 47 LYS HZ3 H -16.453 -14.082 -10.032 1.00 . A A . 47 LYS HZ3 1 1
1 721 1 1 47 LYS N N -13.374 -10.976 -8.367 1.00 . A A . 47 LYS N 1 1
1 722 1 1 47 LYS NZ N -16.700 -13.490 -9.214 1.00 . A A . 47 LYS NZ 1 1
1 723 1 1 47 LYS O O -12.850 -9.585 -11.655 1.00 . A A . 47 LYS O 1 1
1 724 1 1 48 LYS C C -11.732 -7.137 -10.973 1.00 . A A . 48 LYS C 1 1
1 725 1 1 48 LYS CA C -12.914 -7.307 -10.022 1.00 . A A . 48 LYS CA 1 1
1 726 1 1 48 LYS CB C -12.719 -6.426 -8.795 1.00 . A A . 48 LYS CB 1 1
1 727 1 1 48 LYS CD C -14.953 -6.026 -7.715 1.00 . A A . 48 LYS CD 1 1
1 728 1 1 48 LYS CE C -14.817 -4.669 -7.055 1.00 . A A . 48 LYS CE 1 1
1 729 1 1 48 LYS CG C -13.645 -6.791 -7.650 1.00 . A A . 48 LYS CG 1 1
1 730 1 1 48 LYS H H -13.228 -8.880 -8.648 1.00 . A A . 48 LYS H 1 1
1 731 1 1 48 LYS HA H -13.817 -7.004 -10.523 1.00 . A A . 48 LYS HA 1 1
1 732 1 1 48 LYS HB2 H -11.700 -6.521 -8.457 1.00 . A A . 48 LYS HB2 1 1
1 733 1 1 48 LYS HB3 H -12.906 -5.398 -9.070 1.00 . A A . 48 LYS HB3 1 1
1 734 1 1 48 LYS HD2 H -15.228 -5.888 -8.750 1.00 . A A . 48 LYS HD2 1 1
1 735 1 1 48 LYS HD3 H -15.718 -6.592 -7.206 1.00 . A A . 48 LYS HD3 1 1
1 736 1 1 48 LYS HE2 H -14.351 -4.805 -6.089 1.00 . A A . 48 LYS HE2 1 1
1 737 1 1 48 LYS HE3 H -14.188 -4.046 -7.674 1.00 . A A . 48 LYS HE3 1 1
1 738 1 1 48 LYS HG2 H -13.860 -7.847 -7.701 1.00 . A A . 48 LYS HG2 1 1
1 739 1 1 48 LYS HG3 H -13.152 -6.565 -6.716 1.00 . A A . 48 LYS HG3 1 1
1 740 1 1 48 LYS HZ1 H -16.007 -3.066 -6.442 1.00 . A A . 48 LYS HZ1 1 1
1 741 1 1 48 LYS HZ2 H -16.744 -4.578 -6.254 1.00 . A A . 48 LYS HZ2 1 1
1 742 1 1 48 LYS HZ3 H -16.608 -3.889 -7.794 1.00 . A A . 48 LYS HZ3 1 1
1 743 1 1 48 LYS N N -13.081 -8.694 -9.598 1.00 . A A . 48 LYS N 1 1
1 744 1 1 48 LYS NZ N -16.136 -4.004 -6.874 1.00 . A A . 48 LYS NZ 1 1
1 745 1 1 48 LYS O O -11.914 -6.926 -12.172 1.00 . A A . 48 LYS O 1 1
1 746 1 1 49 ALA C C -8.255 -8.107 -10.872 1.00 . A A . 49 ALA C 1 1
1 747 1 1 49 ALA CA C -9.310 -7.070 -11.227 1.00 . A A . 49 ALA CA 1 1
1 748 1 1 49 ALA CB C -8.734 -5.682 -11.017 1.00 . A A . 49 ALA CB 1 1
1 749 1 1 49 ALA H H -10.441 -7.413 -9.470 1.00 . A A . 49 ALA H 1 1
1 750 1 1 49 ALA HA H -9.570 -7.167 -12.269 1.00 . A A . 49 ALA HA 1 1
1 751 1 1 49 ALA HB1 H -9.506 -4.945 -11.172 1.00 . A A . 49 ALA HB1 1 1
1 752 1 1 49 ALA HB2 H -7.930 -5.517 -11.718 1.00 . A A . 49 ALA HB2 1 1
1 753 1 1 49 ALA HB3 H -8.356 -5.602 -10.007 1.00 . A A . 49 ALA HB3 1 1
1 754 1 1 49 ALA N N -10.521 -7.231 -10.431 1.00 . A A . 49 ALA N 1 1
1 755 1 1 49 ALA O O -8.358 -8.795 -9.856 1.00 . A A . 49 ALA O 1 1
1 756 1 1 50 SER C C -5.222 -8.561 -10.419 1.00 . A A . 50 SER C 1 1
1 757 1 1 50 SER CA C -6.141 -9.138 -11.486 1.00 . A A . 50 SER CA 1 1
1 758 1 1 50 SER CB C -5.360 -9.385 -12.779 1.00 . A A . 50 SER CB 1 1
1 759 1 1 50 SER H H -7.230 -7.657 -12.528 1.00 . A A . 50 SER H 1 1
1 760 1 1 50 SER HA H -6.550 -10.070 -11.130 1.00 . A A . 50 SER HA 1 1
1 761 1 1 50 SER HB2 H -4.453 -9.927 -12.552 1.00 . A A . 50 SER HB2 1 1
1 762 1 1 50 SER HB3 H -5.969 -9.966 -13.459 1.00 . A A . 50 SER HB3 1 1
1 763 1 1 50 SER HG H -4.406 -8.334 -14.127 1.00 . A A . 50 SER HG 1 1
1 764 1 1 50 SER N N -7.239 -8.215 -11.722 1.00 . A A . 50 SER N 1 1
1 765 1 1 50 SER O O -5.322 -7.380 -10.090 1.00 . A A . 50 SER O 1 1
1 766 1 1 50 SER OG O -5.015 -8.163 -13.405 1.00 . A A . 50 SER OG 1 1
1 767 1 1 51 PHE C C -2.571 -7.756 -9.362 1.00 . A A . 51 PHE C 1 1
1 768 1 1 51 PHE CA C -3.419 -8.913 -8.845 1.00 . A A . 51 PHE CA 1 1
1 769 1 1 51 PHE CB C -2.511 -10.045 -8.366 1.00 . A A . 51 PHE CB 1 1
1 770 1 1 51 PHE CD1 C -2.241 -9.812 -5.889 1.00 . A A . 51 PHE CD1 1 1
1 771 1 1 51 PHE CD2 C -0.428 -9.156 -7.289 1.00 . A A . 51 PHE CD2 1 1
1 772 1 1 51 PHE CE1 C -1.514 -9.455 -4.773 1.00 . A A . 51 PHE CE1 1 1
1 773 1 1 51 PHE CE2 C 0.304 -8.793 -6.175 1.00 . A A . 51 PHE CE2 1 1
1 774 1 1 51 PHE CG C -1.707 -9.670 -7.157 1.00 . A A . 51 PHE CG 1 1
1 775 1 1 51 PHE CZ C -0.241 -8.942 -4.915 1.00 . A A . 51 PHE CZ 1 1
1 776 1 1 51 PHE H H -4.299 -10.317 -10.167 1.00 . A A . 51 PHE H 1 1
1 777 1 1 51 PHE HA H -4.007 -8.562 -8.012 1.00 . A A . 51 PHE HA 1 1
1 778 1 1 51 PHE HB2 H -3.118 -10.902 -8.111 1.00 . A A . 51 PHE HB2 1 1
1 779 1 1 51 PHE HB3 H -1.825 -10.313 -9.155 1.00 . A A . 51 PHE HB3 1 1
1 780 1 1 51 PHE HD1 H -3.237 -10.216 -5.776 1.00 . A A . 51 PHE HD1 1 1
1 781 1 1 51 PHE HD2 H -0.002 -9.040 -8.275 1.00 . A A . 51 PHE HD2 1 1
1 782 1 1 51 PHE HE1 H -1.943 -9.571 -3.791 1.00 . A A . 51 PHE HE1 1 1
1 783 1 1 51 PHE HE2 H 1.301 -8.394 -6.291 1.00 . A A . 51 PHE HE2 1 1
1 784 1 1 51 PHE HZ H 0.329 -8.659 -4.043 1.00 . A A . 51 PHE HZ 1 1
1 785 1 1 51 PHE N N -4.336 -9.383 -9.876 1.00 . A A . 51 PHE N 1 1
1 786 1 1 51 PHE O O -2.007 -6.990 -8.581 1.00 . A A . 51 PHE O 1 1
1 787 1 1 52 GLU C C -2.484 -5.255 -11.383 1.00 . A A . 52 GLU C 1 1
1 788 1 1 52 GLU CA C -1.702 -6.564 -11.291 1.00 . A A . 52 GLU CA 1 1
1 789 1 1 52 GLU CB C -1.196 -7.015 -12.665 1.00 . A A . 52 GLU CB 1 1
1 790 1 1 52 GLU CD C -1.630 -7.268 -15.141 1.00 . A A . 52 GLU CD 1 1
1 791 1 1 52 GLU CG C -2.144 -6.731 -13.820 1.00 . A A . 52 GLU CG 1 1
1 792 1 1 52 GLU H H -2.983 -8.247 -11.256 1.00 . A A . 52 GLU H 1 1
1 793 1 1 52 GLU HA H -0.852 -6.396 -10.646 1.00 . A A . 52 GLU HA 1 1
1 794 1 1 52 GLU HB2 H -0.258 -6.524 -12.870 1.00 . A A . 52 GLU HB2 1 1
1 795 1 1 52 GLU HB3 H -1.031 -8.083 -12.625 1.00 . A A . 52 GLU HB3 1 1
1 796 1 1 52 GLU HG2 H -3.097 -7.190 -13.609 1.00 . A A . 52 GLU HG2 1 1
1 797 1 1 52 GLU HG3 H -2.272 -5.662 -13.908 1.00 . A A . 52 GLU HG3 1 1
1 798 1 1 52 GLU N N -2.496 -7.622 -10.681 1.00 . A A . 52 GLU N 1 1
1 799 1 1 52 GLU O O -1.993 -4.210 -10.963 1.00 . A A . 52 GLU O 1 1
1 800 1 1 52 GLU OE1 O -1.845 -8.467 -15.418 1.00 . A A . 52 GLU OE1 1 1
1 801 1 1 52 GLU OE2 O -1.013 -6.491 -15.898 1.00 . A A . 52 GLU OE2 1 1
1 802 1 1 53 GLU C C -4.902 -3.603 -10.677 1.00 . A A . 53 GLU C 1 1
1 803 1 1 53 GLU CA C -4.526 -4.114 -12.056 1.00 . A A . 53 GLU CA 1 1
1 804 1 1 53 GLU CB C -5.789 -4.419 -12.860 1.00 . A A . 53 GLU CB 1 1
1 805 1 1 53 GLU CD C -7.913 -3.470 -13.847 1.00 . A A . 53 GLU CD 1 1
1 806 1 1 53 GLU CG C -6.821 -3.305 -12.808 1.00 . A A . 53 GLU CG 1 1
1 807 1 1 53 GLU H H -4.037 -6.167 -12.258 1.00 . A A . 53 GLU H 1 1
1 808 1 1 53 GLU HA H -3.950 -3.352 -12.564 1.00 . A A . 53 GLU HA 1 1
1 809 1 1 53 GLU HB2 H -5.515 -4.579 -13.889 1.00 . A A . 53 GLU HB2 1 1
1 810 1 1 53 GLU HB3 H -6.240 -5.319 -12.472 1.00 . A A . 53 GLU HB3 1 1
1 811 1 1 53 GLU HG2 H -7.275 -3.304 -11.828 1.00 . A A . 53 GLU HG2 1 1
1 812 1 1 53 GLU HG3 H -6.322 -2.362 -12.975 1.00 . A A . 53 GLU HG3 1 1
1 813 1 1 53 GLU N N -3.694 -5.309 -11.932 1.00 . A A . 53 GLU N 1 1
1 814 1 1 53 GLU O O -4.999 -2.398 -10.449 1.00 . A A . 53 GLU O 1 1
1 815 1 1 53 GLU OE1 O -7.677 -3.108 -15.020 1.00 . A A . 53 GLU OE1 1 1
1 816 1 1 53 GLU OE2 O -9.005 -3.961 -13.490 1.00 . A A . 53 GLU OE2 1 1
1 817 1 1 54 ALA C C -4.310 -3.500 -7.715 1.00 . A A . 54 ALA C 1 1
1 818 1 1 54 ALA CA C -5.471 -4.204 -8.403 1.00 . A A . 54 ALA CA 1 1
1 819 1 1 54 ALA CB C -5.868 -5.461 -7.653 1.00 . A A . 54 ALA CB 1 1
1 820 1 1 54 ALA H H -5.033 -5.479 -10.020 1.00 . A A . 54 ALA H 1 1
1 821 1 1 54 ALA HA H -6.323 -3.539 -8.428 1.00 . A A . 54 ALA HA 1 1
1 822 1 1 54 ALA HB1 H -6.105 -5.212 -6.631 1.00 . A A . 54 ALA HB1 1 1
1 823 1 1 54 ALA HB2 H -5.048 -6.165 -7.675 1.00 . A A . 54 ALA HB2 1 1
1 824 1 1 54 ALA HB3 H -6.732 -5.900 -8.128 1.00 . A A . 54 ALA HB3 1 1
1 825 1 1 54 ALA N N -5.118 -4.537 -9.765 1.00 . A A . 54 ALA N 1 1
1 826 1 1 54 ALA O O -4.467 -2.398 -7.184 1.00 . A A . 54 ALA O 1 1
1 827 1 1 55 SER C C -1.649 -2.233 -7.843 1.00 . A A . 55 SER C 1 1
1 828 1 1 55 SER CA C -1.960 -3.535 -7.129 1.00 . A A . 55 SER CA 1 1
1 829 1 1 55 SER CB C -0.757 -4.477 -7.212 1.00 . A A . 55 SER CB 1 1
1 830 1 1 55 SER H H -3.063 -5.008 -8.179 1.00 . A A . 55 SER H 1 1
1 831 1 1 55 SER HA H -2.184 -3.327 -6.094 1.00 . A A . 55 SER HA 1 1
1 832 1 1 55 SER HB2 H -0.547 -4.700 -8.246 1.00 . A A . 55 SER HB2 1 1
1 833 1 1 55 SER HB3 H 0.100 -3.995 -6.764 1.00 . A A . 55 SER HB3 1 1
1 834 1 1 55 SER HG H -0.452 -6.382 -6.887 1.00 . A A . 55 SER HG 1 1
1 835 1 1 55 SER N N -3.138 -4.133 -7.737 1.00 . A A . 55 SER N 1 1
1 836 1 1 55 SER O O -1.115 -1.297 -7.252 1.00 . A A . 55 SER O 1 1
1 837 1 1 55 SER OG O -1.008 -5.688 -6.526 1.00 . A A . 55 SER OG 1 1
1 838 1 1 56 ASN C C -2.599 0.156 -9.385 1.00 . A A . 56 ASN C 1 1
1 839 1 1 56 ASN CA C -1.790 -1.005 -9.936 1.00 . A A . 56 ASN CA 1 1
1 840 1 1 56 ASN CB C -2.175 -1.286 -11.395 1.00 . A A . 56 ASN CB 1 1
1 841 1 1 56 ASN CG C -1.017 -1.834 -12.209 1.00 . A A . 56 ASN CG 1 1
1 842 1 1 56 ASN H H -2.425 -2.975 -9.526 1.00 . A A . 56 ASN H 1 1
1 843 1 1 56 ASN HA H -0.743 -0.752 -9.883 1.00 . A A . 56 ASN HA 1 1
1 844 1 1 56 ASN HB2 H -2.977 -2.016 -11.418 1.00 . A A . 56 ASN HB2 1 1
1 845 1 1 56 ASN HB3 H -2.517 -0.372 -11.859 1.00 . A A . 56 ASN HB3 1 1
1 846 1 1 56 ASN HD21 H 0.284 -0.794 -11.120 1.00 . A A . 56 ASN HD21 1 1
1 847 1 1 56 ASN HD22 H 0.965 -1.764 -12.377 1.00 . A A . 56 ASN HD22 1 1
1 848 1 1 56 ASN N N -2.004 -2.188 -9.123 1.00 . A A . 56 ASN N 1 1
1 849 1 1 56 ASN ND2 N 0.200 -1.422 -11.868 1.00 . A A . 56 ASN ND2 1 1
1 850 1 1 56 ASN O O -2.072 1.246 -9.178 1.00 . A A . 56 ASN O 1 1
1 851 1 1 56 ASN OD1 O -1.213 -2.619 -13.136 1.00 . A A . 56 ASN OD1 1 1
1 852 1 1 57 GLN C C -4.305 1.308 -7.185 1.00 . A A . 57 GLN C 1 1
1 853 1 1 57 GLN CA C -4.753 0.942 -8.591 1.00 . A A . 57 GLN CA 1 1
1 854 1 1 57 GLN CB C -6.204 0.469 -8.579 1.00 . A A . 57 GLN CB 1 1
1 855 1 1 57 GLN CD C -8.391 0.335 -9.843 1.00 . A A . 57 GLN CD 1 1
1 856 1 1 57 GLN CG C -6.908 0.647 -9.914 1.00 . A A . 57 GLN CG 1 1
1 857 1 1 57 GLN H H -4.247 -0.974 -9.329 1.00 . A A . 57 GLN H 1 1
1 858 1 1 57 GLN HA H -4.670 1.816 -9.221 1.00 . A A . 57 GLN HA 1 1
1 859 1 1 57 GLN HB2 H -6.226 -0.580 -8.320 1.00 . A A . 57 GLN HB2 1 1
1 860 1 1 57 GLN HB3 H -6.746 1.028 -7.831 1.00 . A A . 57 GLN HB3 1 1
1 861 1 1 57 GLN HE21 H -8.067 -1.028 -8.429 1.00 . A A . 57 GLN HE21 1 1
1 862 1 1 57 GLN HE22 H -9.714 -0.818 -8.906 1.00 . A A . 57 GLN HE22 1 1
1 863 1 1 57 GLN HG2 H -6.785 1.671 -10.234 1.00 . A A . 57 GLN HG2 1 1
1 864 1 1 57 GLN HG3 H -6.450 -0.013 -10.636 1.00 . A A . 57 GLN HG3 1 1
1 865 1 1 57 GLN N N -3.882 -0.086 -9.140 1.00 . A A . 57 GLN N 1 1
1 866 1 1 57 GLN NE2 N -8.762 -0.598 -8.971 1.00 . A A . 57 GLN NE2 1 1
1 867 1 1 57 GLN O O -4.509 2.435 -6.733 1.00 . A A . 57 GLN O 1 1
1 868 1 1 57 GLN OE1 O -9.196 0.923 -10.565 1.00 . A A . 57 GLN OE1 1 1
1 869 1 1 58 LEU C C -2.059 1.591 -5.185 1.00 . A A . 58 LEU C 1 1
1 870 1 1 58 LEU CA C -3.204 0.585 -5.140 1.00 . A A . 58 LEU CA 1 1
1 871 1 1 58 LEU CB C -2.730 -0.730 -4.493 1.00 . A A . 58 LEU CB 1 1
1 872 1 1 58 LEU CD1 C -1.814 -1.767 -2.388 1.00 . A A . 58 LEU CD1 1 1
1 873 1 1 58 LEU CD2 C -2.770 0.534 -2.297 1.00 . A A . 58 LEU CD2 1 1
1 874 1 1 58 LEU CG C -2.873 -0.833 -2.958 1.00 . A A . 58 LEU CG 1 1
1 875 1 1 58 LEU H H -3.597 -0.546 -6.891 1.00 . A A . 58 LEU H 1 1
1 876 1 1 58 LEU HA H -4.013 1.005 -4.558 1.00 . A A . 58 LEU HA 1 1
1 877 1 1 58 LEU HB2 H -3.290 -1.539 -4.935 1.00 . A A . 58 LEU HB2 1 1
1 878 1 1 58 LEU HB3 H -1.687 -0.865 -4.741 1.00 . A A . 58 LEU HB3 1 1
1 879 1 1 58 LEU HD11 H -0.849 -1.280 -2.423 1.00 . A A . 58 LEU HD11 1 1
1 880 1 1 58 LEU HD12 H -1.780 -2.676 -2.971 1.00 . A A . 58 LEU HD12 1 1
1 881 1 1 58 LEU HD13 H -2.059 -2.006 -1.364 1.00 . A A . 58 LEU HD13 1 1
1 882 1 1 58 LEU HD21 H -1.851 1.012 -2.605 1.00 . A A . 58 LEU HD21 1 1
1 883 1 1 58 LEU HD22 H -2.770 0.413 -1.224 1.00 . A A . 58 LEU HD22 1 1
1 884 1 1 58 LEU HD23 H -3.610 1.143 -2.593 1.00 . A A . 58 LEU HD23 1 1
1 885 1 1 58 LEU HG H -3.843 -1.251 -2.717 1.00 . A A . 58 LEU HG 1 1
1 886 1 1 58 LEU N N -3.700 0.346 -6.489 1.00 . A A . 58 LEU N 1 1
1 887 1 1 58 LEU O O -2.113 2.631 -4.527 1.00 . A A . 58 LEU O 1 1
1 888 1 1 59 ILE C C -0.339 3.510 -6.713 1.00 . A A . 59 ILE C 1 1
1 889 1 1 59 ILE CA C 0.111 2.190 -6.093 1.00 . A A . 59 ILE CA 1 1
1 890 1 1 59 ILE CB C 1.240 1.602 -6.964 1.00 . A A . 59 ILE CB 1 1
1 891 1 1 59 ILE CD1 C 1.732 -0.736 -7.835 1.00 . A A . 59 ILE CD1 1 1
1 892 1 1 59 ILE CG1 C 1.476 0.130 -6.622 1.00 . A A . 59 ILE CG1 1 1
1 893 1 1 59 ILE CG2 C 2.518 2.404 -6.777 1.00 . A A . 59 ILE CG2 1 1
1 894 1 1 59 ILE H H -1.045 0.462 -6.504 1.00 . A A . 59 ILE H 1 1
1 895 1 1 59 ILE HA H 0.499 2.367 -5.088 1.00 . A A . 59 ILE HA 1 1
1 896 1 1 59 ILE HB H 0.948 1.684 -7.999 1.00 . A A . 59 ILE HB 1 1
1 897 1 1 59 ILE HD11 H 1.873 -1.760 -7.522 1.00 . A A . 59 ILE HD11 1 1
1 898 1 1 59 ILE HD12 H 2.619 -0.390 -8.347 1.00 . A A . 59 ILE HD12 1 1
1 899 1 1 59 ILE HD13 H 0.884 -0.678 -8.502 1.00 . A A . 59 ILE HD13 1 1
1 900 1 1 59 ILE HG12 H 2.334 0.052 -5.972 1.00 . A A . 59 ILE HG12 1 1
1 901 1 1 59 ILE HG13 H 0.607 -0.260 -6.112 1.00 . A A . 59 ILE HG13 1 1
1 902 1 1 59 ILE HG21 H 3.291 2.005 -7.415 1.00 . A A . 59 ILE HG21 1 1
1 903 1 1 59 ILE HG22 H 2.833 2.345 -5.746 1.00 . A A . 59 ILE HG22 1 1
1 904 1 1 59 ILE HG23 H 2.333 3.436 -7.039 1.00 . A A . 59 ILE HG23 1 1
1 905 1 1 59 ILE N N -1.028 1.291 -5.978 1.00 . A A . 59 ILE N 1 1
1 906 1 1 59 ILE O O 0.173 4.575 -6.376 1.00 . A A . 59 ILE O 1 1
1 907 1 1 60 ASN C C -2.453 5.537 -7.279 1.00 . A A . 60 ASN C 1 1
1 908 1 1 60 ASN CA C -1.840 4.600 -8.304 1.00 . A A . 60 ASN CA 1 1
1 909 1 1 60 ASN CB C -2.877 4.195 -9.351 1.00 . A A . 60 ASN CB 1 1
1 910 1 1 60 ASN CG C -2.264 3.984 -10.723 1.00 . A A . 60 ASN CG 1 1
1 911 1 1 60 ASN H H -1.649 2.537 -7.871 1.00 . A A . 60 ASN H 1 1
1 912 1 1 60 ASN HA H -1.025 5.105 -8.795 1.00 . A A . 60 ASN HA 1 1
1 913 1 1 60 ASN HB2 H -3.342 3.272 -9.043 1.00 . A A . 60 ASN HB2 1 1
1 914 1 1 60 ASN HB3 H -3.630 4.966 -9.426 1.00 . A A . 60 ASN HB3 1 1
1 915 1 1 60 ASN HD21 H -2.568 5.896 -11.176 1.00 . A A . 60 ASN HD21 1 1
1 916 1 1 60 ASN HD22 H -1.820 4.943 -12.408 1.00 . A A . 60 ASN HD22 1 1
1 917 1 1 60 ASN N N -1.297 3.419 -7.637 1.00 . A A . 60 ASN N 1 1
1 918 1 1 60 ASN ND2 N -2.212 5.049 -11.516 1.00 . A A . 60 ASN ND2 1 1
1 919 1 1 60 ASN O O -2.205 6.744 -7.291 1.00 . A A . 60 ASN O 1 1
1 920 1 1 60 ASN OD1 O -1.842 2.881 -11.069 1.00 . A A . 60 ASN OD1 1 1
1 921 1 1 61 HIS C C -2.749 6.342 -4.488 1.00 . A A . 61 HIS C 1 1
1 922 1 1 61 HIS CA C -3.871 5.755 -5.332 1.00 . A A . 61 HIS CA 1 1
1 923 1 1 61 HIS CB C -4.801 4.866 -4.503 1.00 . A A . 61 HIS CB 1 1
1 924 1 1 61 HIS CD2 C -5.287 5.550 -2.056 1.00 . A A . 61 HIS CD2 1 1
1 925 1 1 61 HIS CE1 C -3.538 4.619 -1.129 1.00 . A A . 61 HIS CE1 1 1
1 926 1 1 61 HIS CG C -4.572 4.951 -3.033 1.00 . A A . 61 HIS CG 1 1
1 927 1 1 61 HIS H H -3.445 4.009 -6.442 1.00 . A A . 61 HIS H 1 1
1 928 1 1 61 HIS HA H -4.435 6.557 -5.777 1.00 . A A . 61 HIS HA 1 1
1 929 1 1 61 HIS HB2 H -5.826 5.151 -4.695 1.00 . A A . 61 HIS HB2 1 1
1 930 1 1 61 HIS HB3 H -4.654 3.837 -4.801 1.00 . A A . 61 HIS HB3 1 1
1 931 1 1 61 HIS HD1 H -2.779 3.868 -2.866 1.00 . A A . 61 HIS HD1 1 1
1 932 1 1 61 HIS HD2 H -6.213 6.089 -2.180 1.00 . A A . 61 HIS HD2 1 1
1 933 1 1 61 HIS HE1 H -2.817 4.286 -0.403 1.00 . A A . 61 HIS HE1 1 1
1 934 1 1 61 HIS HE2 H -4.938 5.583 0.013 1.00 . A A . 61 HIS HE2 1 1
1 935 1 1 61 HIS N N -3.262 4.974 -6.390 1.00 . A A . 61 HIS N 1 1
1 936 1 1 61 HIS ND1 N -3.485 4.378 -2.420 1.00 . A A . 61 HIS ND1 1 1
1 937 1 1 61 HIS NE2 N -4.621 5.329 -0.878 1.00 . A A . 61 HIS NE2 1 1
1 938 1 1 61 HIS O O -2.815 7.486 -4.016 1.00 . A A . 61 HIS O 1 1
1 939 1 1 62 ILE C C 0.186 7.070 -4.325 1.00 . A A . 62 ILE C 1 1
1 940 1 1 62 ILE CA C -0.526 5.943 -3.587 1.00 . A A . 62 ILE CA 1 1
1 941 1 1 62 ILE CB C 0.435 4.760 -3.389 1.00 . A A . 62 ILE CB 1 1
1 942 1 1 62 ILE CD1 C -0.289 4.150 -1.014 1.00 . A A . 62 ILE CD1 1 1
1 943 1 1 62 ILE CG1 C -0.202 3.722 -2.465 1.00 . A A . 62 ILE CG1 1 1
1 944 1 1 62 ILE CG2 C 1.777 5.231 -2.851 1.00 . A A . 62 ILE CG2 1 1
1 945 1 1 62 ILE H H -1.731 4.639 -4.720 1.00 . A A . 62 ILE H 1 1
1 946 1 1 62 ILE HA H -0.843 6.295 -2.615 1.00 . A A . 62 ILE HA 1 1
1 947 1 1 62 ILE HB H 0.607 4.303 -4.352 1.00 . A A . 62 ILE HB 1 1
1 948 1 1 62 ILE HD11 H -0.885 5.047 -0.938 1.00 . A A . 62 ILE HD11 1 1
1 949 1 1 62 ILE HD12 H 0.703 4.340 -0.633 1.00 . A A . 62 ILE HD12 1 1
1 950 1 1 62 ILE HD13 H -0.751 3.360 -0.436 1.00 . A A . 62 ILE HD13 1 1
1 951 1 1 62 ILE HG12 H -1.204 3.517 -2.806 1.00 . A A . 62 ILE HG12 1 1
1 952 1 1 62 ILE HG13 H 0.380 2.816 -2.512 1.00 . A A . 62 ILE HG13 1 1
1 953 1 1 62 ILE HG21 H 2.256 5.862 -3.587 1.00 . A A . 62 ILE HG21 1 1
1 954 1 1 62 ILE HG22 H 2.402 4.377 -2.645 1.00 . A A . 62 ILE HG22 1 1
1 955 1 1 62 ILE HG23 H 1.621 5.793 -1.941 1.00 . A A . 62 ILE HG23 1 1
1 956 1 1 62 ILE N N -1.703 5.539 -4.327 1.00 . A A . 62 ILE N 1 1
1 957 1 1 62 ILE O O 0.884 7.875 -3.717 1.00 . A A . 62 ILE O 1 1
1 958 1 1 63 GLU C C -0.113 9.465 -6.182 1.00 . A A . 63 GLU C 1 1
1 959 1 1 63 GLU CA C 0.615 8.161 -6.453 1.00 . A A . 63 GLU CA 1 1
1 960 1 1 63 GLU CB C 0.560 7.812 -7.941 1.00 . A A . 63 GLU CB 1 1
1 961 1 1 63 GLU CD C 1.406 6.323 -9.801 1.00 . A A . 63 GLU CD 1 1
1 962 1 1 63 GLU CG C 1.497 6.680 -8.329 1.00 . A A . 63 GLU CG 1 1
1 963 1 1 63 GLU H H -0.534 6.422 -6.079 1.00 . A A . 63 GLU H 1 1
1 964 1 1 63 GLU HA H 1.647 8.267 -6.146 1.00 . A A . 63 GLU HA 1 1
1 965 1 1 63 GLU HB2 H -0.446 7.522 -8.198 1.00 . A A . 63 GLU HB2 1 1
1 966 1 1 63 GLU HB3 H 0.832 8.686 -8.513 1.00 . A A . 63 GLU HB3 1 1
1 967 1 1 63 GLU HG2 H 2.508 6.980 -8.112 1.00 . A A . 63 GLU HG2 1 1
1 968 1 1 63 GLU HG3 H 1.249 5.808 -7.743 1.00 . A A . 63 GLU HG3 1 1
1 969 1 1 63 GLU N N 0.012 7.109 -5.644 1.00 . A A . 63 GLU N 1 1
1 970 1 1 63 GLU O O 0.509 10.520 -6.054 1.00 . A A . 63 GLU O 1 1
1 971 1 1 63 GLU OE1 O 2.007 7.043 -10.624 1.00 . A A . 63 GLU OE1 1 1
1 972 1 1 63 GLU OE2 O 0.733 5.324 -10.129 1.00 . A A . 63 GLU OE2 1 1
1 973 1 1 64 GLN C C -1.752 11.132 -4.476 1.00 . A A . 64 GLN C 1 1
1 974 1 1 64 GLN CA C -2.249 10.556 -5.794 1.00 . A A . 64 GLN CA 1 1
1 975 1 1 64 GLN CB C -3.731 10.179 -5.693 1.00 . A A . 64 GLN CB 1 1
1 976 1 1 64 GLN CD C -4.496 12.481 -4.969 1.00 . A A . 64 GLN CD 1 1
1 977 1 1 64 GLN CG C -4.681 11.338 -5.949 1.00 . A A . 64 GLN CG 1 1
1 978 1 1 64 GLN H H -1.883 8.519 -6.261 1.00 . A A . 64 GLN H 1 1
1 979 1 1 64 GLN HA H -2.109 11.283 -6.581 1.00 . A A . 64 GLN HA 1 1
1 980 1 1 64 GLN HB2 H -3.941 9.404 -6.414 1.00 . A A . 64 GLN HB2 1 1
1 981 1 1 64 GLN HB3 H -3.923 9.797 -4.700 1.00 . A A . 64 GLN HB3 1 1
1 982 1 1 64 GLN HE21 H -5.806 11.655 -3.721 1.00 . A A . 64 GLN HE21 1 1
1 983 1 1 64 GLN HE22 H -5.109 13.147 -3.199 1.00 . A A . 64 GLN HE22 1 1
1 984 1 1 64 GLN HG2 H -4.511 11.712 -6.947 1.00 . A A . 64 GLN HG2 1 1
1 985 1 1 64 GLN HG3 H -5.696 10.977 -5.869 1.00 . A A . 64 GLN HG3 1 1
1 986 1 1 64 GLN N N -1.442 9.384 -6.102 1.00 . A A . 64 GLN N 1 1
1 987 1 1 64 GLN NE2 N -5.209 12.421 -3.849 1.00 . A A . 64 GLN NE2 1 1
1 988 1 1 64 GLN O O -1.462 12.332 -4.358 1.00 . A A . 64 GLN O 1 1
1 989 1 1 64 GLN OE1 O -3.722 13.406 -5.215 1.00 . A A . 64 GLN OE1 1 1
1 990 1 1 65 PHE C C 0.268 11.278 -2.398 1.00 . A A . 65 PHE C 1 1
1 991 1 1 65 PHE CA C -1.127 10.689 -2.190 1.00 . A A . 65 PHE CA 1 1
1 992 1 1 65 PHE CB C -1.060 9.521 -1.196 1.00 . A A . 65 PHE CB 1 1
1 993 1 1 65 PHE CD1 C 0.719 10.431 0.323 1.00 . A A . 65 PHE CD1 1 1
1 994 1 1 65 PHE CD2 C 1.095 8.340 -0.756 1.00 . A A . 65 PHE CD2 1 1
1 995 1 1 65 PHE CE1 C 1.961 10.357 0.909 1.00 . A A . 65 PHE CE1 1 1
1 996 1 1 65 PHE CE2 C 2.340 8.266 -0.176 1.00 . A A . 65 PHE CE2 1 1
1 997 1 1 65 PHE CG C 0.271 9.420 -0.516 1.00 . A A . 65 PHE CG 1 1
1 998 1 1 65 PHE CZ C 2.772 9.275 0.656 1.00 . A A . 65 PHE CZ 1 1
1 999 1 1 65 PHE H H -1.918 9.328 -3.607 1.00 . A A . 65 PHE H 1 1
1 1000 1 1 65 PHE HA H -1.781 11.453 -1.796 1.00 . A A . 65 PHE HA 1 1
1 1001 1 1 65 PHE HB2 H -1.816 9.654 -0.436 1.00 . A A . 65 PHE HB2 1 1
1 1002 1 1 65 PHE HB3 H -1.238 8.594 -1.721 1.00 . A A . 65 PHE HB3 1 1
1 1003 1 1 65 PHE HD1 H 0.079 11.280 0.517 1.00 . A A . 65 PHE HD1 1 1
1 1004 1 1 65 PHE HD2 H 0.756 7.548 -1.408 1.00 . A A . 65 PHE HD2 1 1
1 1005 1 1 65 PHE HE1 H 2.300 11.146 1.560 1.00 . A A . 65 PHE HE1 1 1
1 1006 1 1 65 PHE HE2 H 2.975 7.417 -0.373 1.00 . A A . 65 PHE HE2 1 1
1 1007 1 1 65 PHE HZ H 3.750 9.216 1.108 1.00 . A A . 65 PHE HZ 1 1
1 1008 1 1 65 PHE N N -1.643 10.263 -3.476 1.00 . A A . 65 PHE N 1 1
1 1009 1 1 65 PHE O O 0.550 12.395 -1.981 1.00 . A A . 65 PHE O 1 1
1 1010 1 1 66 LEU C C 2.488 12.279 -4.048 1.00 . A A . 66 LEU C 1 1
1 1011 1 1 66 LEU CA C 2.501 10.955 -3.301 1.00 . A A . 66 LEU CA 1 1
1 1012 1 1 66 LEU CB C 3.295 9.887 -4.060 1.00 . A A . 66 LEU CB 1 1
1 1013 1 1 66 LEU CD1 C 4.506 7.682 -4.031 1.00 . A A . 66 LEU CD1 1 1
1 1014 1 1 66 LEU CD2 C 4.791 9.272 -2.122 1.00 . A A . 66 LEU CD2 1 1
1 1015 1 1 66 LEU CG C 3.827 8.743 -3.181 1.00 . A A . 66 LEU CG 1 1
1 1016 1 1 66 LEU H H 0.856 9.631 -3.366 1.00 . A A . 66 LEU H 1 1
1 1017 1 1 66 LEU HA H 2.968 11.115 -2.341 1.00 . A A . 66 LEU HA 1 1
1 1018 1 1 66 LEU HB2 H 2.651 9.458 -4.818 1.00 . A A . 66 LEU HB2 1 1
1 1019 1 1 66 LEU HB3 H 4.138 10.363 -4.544 1.00 . A A . 66 LEU HB3 1 1
1 1020 1 1 66 LEU HD11 H 4.759 6.833 -3.413 1.00 . A A . 66 LEU HD11 1 1
1 1021 1 1 66 LEU HD12 H 5.406 8.093 -4.465 1.00 . A A . 66 LEU HD12 1 1
1 1022 1 1 66 LEU HD13 H 3.837 7.369 -4.819 1.00 . A A . 66 LEU HD13 1 1
1 1023 1 1 66 LEU HD21 H 5.696 9.621 -2.597 1.00 . A A . 66 LEU HD21 1 1
1 1024 1 1 66 LEU HD22 H 5.034 8.480 -1.425 1.00 . A A . 66 LEU HD22 1 1
1 1025 1 1 66 LEU HD23 H 4.328 10.090 -1.583 1.00 . A A . 66 LEU HD23 1 1
1 1026 1 1 66 LEU HG H 2.997 8.277 -2.673 1.00 . A A . 66 LEU HG 1 1
1 1027 1 1 66 LEU N N 1.140 10.509 -3.049 1.00 . A A . 66 LEU N 1 1
1 1028 1 1 66 LEU O O 3.487 12.995 -4.086 1.00 . A A . 66 LEU O 1 1
1 1029 1 1 67 ASP C C 1.009 14.951 -4.280 1.00 . A A . 67 ASP C 1 1
1 1030 1 1 67 ASP CA C 1.204 13.872 -5.335 1.00 . A A . 67 ASP CA 1 1
1 1031 1 1 67 ASP CB C 0.030 13.848 -6.314 1.00 . A A . 67 ASP CB 1 1
1 1032 1 1 67 ASP CG C 0.010 15.061 -7.223 1.00 . A A . 67 ASP CG 1 1
1 1033 1 1 67 ASP H H 0.598 11.972 -4.634 1.00 . A A . 67 ASP H 1 1
1 1034 1 1 67 ASP HA H 2.121 14.066 -5.875 1.00 . A A . 67 ASP HA 1 1
1 1035 1 1 67 ASP HB2 H 0.096 12.961 -6.927 1.00 . A A . 67 ASP HB2 1 1
1 1036 1 1 67 ASP HB3 H -0.893 13.825 -5.757 1.00 . A A . 67 ASP HB3 1 1
1 1037 1 1 67 ASP N N 1.349 12.602 -4.649 1.00 . A A . 67 ASP N 1 1
1 1038 1 1 67 ASP O O 1.537 16.057 -4.399 1.00 . A A . 67 ASP O 1 1
1 1039 1 1 67 ASP OD1 O -0.550 16.100 -6.815 1.00 . A A . 67 ASP OD1 1 1
1 1040 1 1 67 ASP OD2 O 0.554 14.973 -8.344 1.00 . A A . 67 ASP OD2 1 1
1 1041 1 1 68 THR C C 1.317 15.778 -1.363 1.00 . A A . 68 THR C 1 1
1 1042 1 1 68 THR CA C 0.013 15.543 -2.127 1.00 . A A . 68 THR CA 1 1
1 1043 1 1 68 THR CB C -1.075 15.047 -1.137 1.00 . A A . 68 THR CB 1 1
1 1044 1 1 68 THR CG2 C -0.509 14.094 -0.089 1.00 . A A . 68 THR CG2 1 1
1 1045 1 1 68 THR H H -0.207 13.732 -3.232 1.00 . A A . 68 THR H 1 1
1 1046 1 1 68 THR HA H -0.314 16.483 -2.548 1.00 . A A . 68 THR HA 1 1
1 1047 1 1 68 THR HB H -1.836 14.529 -1.692 1.00 . A A . 68 THR HB 1 1
1 1048 1 1 68 THR HG1 H -2.491 15.895 -0.057 1.00 . A A . 68 THR HG1 1 1
1 1049 1 1 68 THR HG21 H 0.500 13.819 -0.356 1.00 . A A . 68 THR HG21 1 1
1 1050 1 1 68 THR HG22 H -1.123 13.208 -0.040 1.00 . A A . 68 THR HG22 1 1
1 1051 1 1 68 THR HG23 H -0.506 14.581 0.875 1.00 . A A . 68 THR HG23 1 1
1 1052 1 1 68 THR N N 0.238 14.613 -3.237 1.00 . A A . 68 THR N 1 1
1 1053 1 1 68 THR O O 2.366 15.252 -1.736 1.00 . A A . 68 THR O 1 1
1 1054 1 1 68 THR OG1 O -1.671 16.168 -0.475 1.00 . A A . 68 THR OG1 1 1
1 1055 1 1 69 ASN C C 2.310 16.287 1.918 1.00 . A A . 69 ASN C 1 1
1 1056 1 1 69 ASN CA C 2.422 16.871 0.510 1.00 . A A . 69 ASN CA 1 1
1 1057 1 1 69 ASN CB C 2.603 18.383 0.588 1.00 . A A . 69 ASN CB 1 1
1 1058 1 1 69 ASN CG C 3.056 18.981 -0.730 1.00 . A A . 69 ASN CG 1 1
1 1059 1 1 69 ASN H H 0.380 16.953 -0.047 1.00 . A A . 69 ASN H 1 1
1 1060 1 1 69 ASN HA H 3.282 16.436 0.019 1.00 . A A . 69 ASN HA 1 1
1 1061 1 1 69 ASN HB2 H 1.657 18.832 0.854 1.00 . A A . 69 ASN HB2 1 1
1 1062 1 1 69 ASN HB3 H 3.340 18.617 1.345 1.00 . A A . 69 ASN HB3 1 1
1 1063 1 1 69 ASN HD21 H 4.961 18.730 -0.219 1.00 . A A . 69 ASN HD21 1 1
1 1064 1 1 69 ASN HD22 H 4.687 19.439 -1.771 1.00 . A A . 69 ASN HD22 1 1
1 1065 1 1 69 ASN N N 1.244 16.566 -0.298 1.00 . A A . 69 ASN N 1 1
1 1066 1 1 69 ASN ND2 N 4.367 19.057 -0.927 1.00 . A A . 69 ASN ND2 1 1
1 1067 1 1 69 ASN O O 3.194 16.482 2.752 1.00 . A A . 69 ASN O 1 1
1 1068 1 1 69 ASN OD1 O 2.236 19.368 -1.563 1.00 . A A . 69 ASN OD1 1 1
1 1069 1 1 70 GLU C C 1.767 13.667 3.640 1.00 . A A . 70 GLU C 1 1
1 1070 1 1 70 GLU CA C 0.978 14.966 3.482 1.00 . A A . 70 GLU CA 1 1
1 1071 1 1 70 GLU CB C -0.516 14.679 3.644 1.00 . A A . 70 GLU CB 1 1
1 1072 1 1 70 GLU CD C -1.683 16.884 4.049 1.00 . A A . 70 GLU CD 1 1
1 1073 1 1 70 GLU CG C -1.410 15.765 3.064 1.00 . A A . 70 GLU CG 1 1
1 1074 1 1 70 GLU H H 0.558 15.453 1.465 1.00 . A A . 70 GLU H 1 1
1 1075 1 1 70 GLU HA H 1.291 15.665 4.242 1.00 . A A . 70 GLU HA 1 1
1 1076 1 1 70 GLU HB2 H -0.747 13.750 3.146 1.00 . A A . 70 GLU HB2 1 1
1 1077 1 1 70 GLU HB3 H -0.740 14.580 4.694 1.00 . A A . 70 GLU HB3 1 1
1 1078 1 1 70 GLU HG2 H -0.926 16.185 2.196 1.00 . A A . 70 GLU HG2 1 1
1 1079 1 1 70 GLU HG3 H -2.351 15.321 2.768 1.00 . A A . 70 GLU HG3 1 1
1 1080 1 1 70 GLU N N 1.221 15.572 2.174 1.00 . A A . 70 GLU N 1 1
1 1081 1 1 70 GLU O O 1.849 12.873 2.705 1.00 . A A . 70 GLU O 1 1
1 1082 1 1 70 GLU OE1 O -0.888 17.847 4.090 1.00 . A A . 70 GLU OE1 1 1
1 1083 1 1 70 GLU OE2 O -2.693 16.800 4.778 1.00 . A A . 70 GLU OE2 1 1
1 1084 1 1 71 THR C C 2.366 11.197 5.930 1.00 . A A . 71 THR C 1 1
1 1085 1 1 71 THR CA C 3.111 12.231 5.076 1.00 . A A . 71 THR CA 1 1
1 1086 1 1 71 THR CB C 4.473 12.499 5.732 1.00 . A A . 71 THR CB 1 1
1 1087 1 1 71 THR CG2 C 5.407 13.208 4.767 1.00 . A A . 71 THR CG2 1 1
1 1088 1 1 71 THR H H 2.258 14.122 5.534 1.00 . A A . 71 THR H 1 1
1 1089 1 1 71 THR HA H 3.304 11.783 4.114 1.00 . A A . 71 THR HA 1 1
1 1090 1 1 71 THR HB H 4.913 11.538 5.995 1.00 . A A . 71 THR HB 1 1
1 1091 1 1 71 THR HG1 H 5.104 13.228 7.455 1.00 . A A . 71 THR HG1 1 1
1 1092 1 1 71 THR HG21 H 4.989 14.168 4.501 1.00 . A A . 71 THR HG21 1 1
1 1093 1 1 71 THR HG22 H 5.526 12.609 3.876 1.00 . A A . 71 THR HG22 1 1
1 1094 1 1 71 THR HG23 H 6.370 13.351 5.236 1.00 . A A . 71 THR HG23 1 1
1 1095 1 1 71 THR N N 2.346 13.451 4.825 1.00 . A A . 71 THR N 1 1
1 1096 1 1 71 THR O O 2.821 10.066 6.014 1.00 . A A . 71 THR O 1 1
1 1097 1 1 71 THR OG1 O 4.307 13.283 6.921 1.00 . A A . 71 THR OG1 1 1
1 1098 1 1 72 PRO C C 0.306 9.287 6.494 1.00 . A A . 72 PRO C 1 1
1 1099 1 1 72 PRO CA C 0.537 10.498 7.377 1.00 . A A . 72 PRO CA 1 1
1 1100 1 1 72 PRO CB C -0.795 11.156 7.715 1.00 . A A . 72 PRO CB 1 1
1 1101 1 1 72 PRO CD C 0.591 12.837 6.708 1.00 . A A . 72 PRO CD 1 1
1 1102 1 1 72 PRO CG C -0.510 12.612 7.710 1.00 . A A . 72 PRO CG 1 1
1 1103 1 1 72 PRO HA H 1.062 10.222 8.279 1.00 . A A . 72 PRO HA 1 1
1 1104 1 1 72 PRO HB2 H -1.528 10.894 6.966 1.00 . A A . 72 PRO HB2 1 1
1 1105 1 1 72 PRO HB3 H -1.128 10.823 8.686 1.00 . A A . 72 PRO HB3 1 1
1 1106 1 1 72 PRO HD2 H 0.177 13.130 5.754 1.00 . A A . 72 PRO HD2 1 1
1 1107 1 1 72 PRO HD3 H 1.281 13.585 7.067 1.00 . A A . 72 PRO HD3 1 1
1 1108 1 1 72 PRO HG2 H -1.396 13.153 7.418 1.00 . A A . 72 PRO HG2 1 1
1 1109 1 1 72 PRO HG3 H -0.185 12.916 8.692 1.00 . A A . 72 PRO HG3 1 1
1 1110 1 1 72 PRO N N 1.246 11.521 6.613 1.00 . A A . 72 PRO N 1 1
1 1111 1 1 72 PRO O O 0.199 8.149 6.952 1.00 . A A . 72 PRO O 1 1
1 1112 1 1 73 TYR C C 1.316 7.992 3.637 1.00 . A A . 73 TYR C 1 1
1 1113 1 1 73 TYR CA C 0.008 8.604 4.165 1.00 . A A . 73 TYR CA 1 1
1 1114 1 1 73 TYR CB C -0.768 9.273 3.027 1.00 . A A . 73 TYR CB 1 1
1 1115 1 1 73 TYR CD1 C -2.700 9.692 4.615 1.00 . A A . 73 TYR CD1 1 1
1 1116 1 1 73 TYR CD2 C -2.366 11.220 2.818 1.00 . A A . 73 TYR CD2 1 1
1 1117 1 1 73 TYR CE1 C -3.792 10.424 5.041 1.00 . A A . 73 TYR CE1 1 1
1 1118 1 1 73 TYR CE2 C -3.456 11.959 3.238 1.00 . A A . 73 TYR CE2 1 1
1 1119 1 1 73 TYR CG C -1.968 10.075 3.496 1.00 . A A . 73 TYR CG 1 1
1 1120 1 1 73 TYR CZ C -4.166 11.556 4.349 1.00 . A A . 73 TYR CZ 1 1
1 1121 1 1 73 TYR H H 0.335 10.523 4.942 1.00 . A A . 73 TYR H 1 1
1 1122 1 1 73 TYR HA H -0.600 7.814 4.581 1.00 . A A . 73 TYR HA 1 1
1 1123 1 1 73 TYR HB2 H -0.109 9.953 2.510 1.00 . A A . 73 TYR HB2 1 1
1 1124 1 1 73 TYR HB3 H -1.118 8.524 2.332 1.00 . A A . 73 TYR HB3 1 1
1 1125 1 1 73 TYR HD1 H -2.401 8.809 5.159 1.00 . A A . 73 TYR HD1 1 1
1 1126 1 1 73 TYR HD2 H -1.808 11.534 1.950 1.00 . A A . 73 TYR HD2 1 1
1 1127 1 1 73 TYR HE1 H -4.347 10.109 5.913 1.00 . A A . 73 TYR HE1 1 1
1 1128 1 1 73 TYR HE2 H -3.748 12.845 2.697 1.00 . A A . 73 TYR HE2 1 1
1 1129 1 1 73 TYR HH H -5.790 12.528 4.014 1.00 . A A . 73 TYR HH 1 1
1 1130 1 1 73 TYR N N 0.233 9.585 5.205 1.00 . A A . 73 TYR N 1 1
1 1131 1 1 73 TYR O O 1.275 6.963 2.972 1.00 . A A . 73 TYR O 1 1
1 1132 1 1 73 TYR OH O -5.252 12.288 4.772 1.00 . A A . 73 TYR OH 1 1
1 1133 1 1 74 PHE C C 4.158 6.814 4.123 1.00 . A A . 74 PHE C 1 1
1 1134 1 1 74 PHE CA C 3.751 8.098 3.403 1.00 . A A . 74 PHE CA 1 1
1 1135 1 1 74 PHE CB C 4.861 9.183 3.390 1.00 . A A . 74 PHE CB 1 1
1 1136 1 1 74 PHE CD1 C 5.361 9.084 5.887 1.00 . A A . 74 PHE CD1 1 1
1 1137 1 1 74 PHE CD2 C 7.101 9.696 4.386 1.00 . A A . 74 PHE CD2 1 1
1 1138 1 1 74 PHE CE1 C 6.231 9.231 6.954 1.00 . A A . 74 PHE CE1 1 1
1 1139 1 1 74 PHE CE2 C 7.972 9.848 5.446 1.00 . A A . 74 PHE CE2 1 1
1 1140 1 1 74 PHE CG C 5.783 9.311 4.589 1.00 . A A . 74 PHE CG 1 1
1 1141 1 1 74 PHE CZ C 7.536 9.614 6.732 1.00 . A A . 74 PHE CZ 1 1
1 1142 1 1 74 PHE H H 2.460 9.451 4.425 1.00 . A A . 74 PHE H 1 1
1 1143 1 1 74 PHE HA H 3.565 7.820 2.377 1.00 . A A . 74 PHE HA 1 1
1 1144 1 1 74 PHE HB2 H 5.493 9.004 2.538 1.00 . A A . 74 PHE HB2 1 1
1 1145 1 1 74 PHE HB3 H 4.381 10.143 3.253 1.00 . A A . 74 PHE HB3 1 1
1 1146 1 1 74 PHE HD1 H 4.344 8.782 6.067 1.00 . A A . 74 PHE HD1 1 1
1 1147 1 1 74 PHE HD2 H 7.446 9.878 3.379 1.00 . A A . 74 PHE HD2 1 1
1 1148 1 1 74 PHE HE1 H 5.887 9.046 7.961 1.00 . A A . 74 PHE HE1 1 1
1 1149 1 1 74 PHE HE2 H 8.993 10.148 5.267 1.00 . A A . 74 PHE HE2 1 1
1 1150 1 1 74 PHE HZ H 8.215 9.732 7.564 1.00 . A A . 74 PHE HZ 1 1
1 1151 1 1 74 PHE N N 2.472 8.624 3.906 1.00 . A A . 74 PHE N 1 1
1 1152 1 1 74 PHE O O 4.644 5.872 3.495 1.00 . A A . 74 PHE O 1 1
1 1153 1 1 75 MET C C 3.138 4.554 5.872 1.00 . A A . 75 MET C 1 1
1 1154 1 1 75 MET CA C 4.244 5.544 6.168 1.00 . A A . 75 MET CA 1 1
1 1155 1 1 75 MET CB C 4.357 5.808 7.673 1.00 . A A . 75 MET CB 1 1
1 1156 1 1 75 MET CE C 2.590 8.733 10.069 1.00 . A A . 75 MET CE 1 1
1 1157 1 1 75 MET CG C 3.763 7.131 8.129 1.00 . A A . 75 MET CG 1 1
1 1158 1 1 75 MET H H 3.558 7.527 5.892 1.00 . A A . 75 MET H 1 1
1 1159 1 1 75 MET HA H 5.183 5.147 5.792 1.00 . A A . 75 MET HA 1 1
1 1160 1 1 75 MET HB2 H 3.855 5.013 8.205 1.00 . A A . 75 MET HB2 1 1
1 1161 1 1 75 MET HB3 H 5.404 5.804 7.943 1.00 . A A . 75 MET HB3 1 1
1 1162 1 1 75 MET HE1 H 1.949 9.111 9.287 1.00 . A A . 75 MET HE1 1 1
1 1163 1 1 75 MET HE2 H 3.504 9.308 10.096 1.00 . A A . 75 MET HE2 1 1
1 1164 1 1 75 MET HE3 H 2.084 8.816 11.020 1.00 . A A . 75 MET HE3 1 1
1 1165 1 1 75 MET HG2 H 4.560 7.853 8.188 1.00 . A A . 75 MET HG2 1 1
1 1166 1 1 75 MET HG3 H 3.034 7.465 7.404 1.00 . A A . 75 MET HG3 1 1
1 1167 1 1 75 MET N N 3.939 6.755 5.428 1.00 . A A . 75 MET N 1 1
1 1168 1 1 75 MET O O 3.351 3.342 5.793 1.00 . A A . 75 MET O 1 1
1 1169 1 1 75 MET SD S 2.974 7.013 9.747 1.00 . A A . 75 MET SD 1 1
1 1170 1 1 76 LYS C C 0.961 3.812 3.918 1.00 . A A . 76 LYS C 1 1
1 1171 1 1 76 LYS CA C 0.785 4.321 5.342 1.00 . A A . 76 LYS CA 1 1
1 1172 1 1 76 LYS CB C -0.477 5.172 5.469 1.00 . A A . 76 LYS CB 1 1
1 1173 1 1 76 LYS CD C -2.532 5.234 4.028 1.00 . A A . 76 LYS CD 1 1
1 1174 1 1 76 LYS CE C -1.692 5.528 2.794 1.00 . A A . 76 LYS CE 1 1
1 1175 1 1 76 LYS CG C -1.748 4.450 5.067 1.00 . A A . 76 LYS CG 1 1
1 1176 1 1 76 LYS H H 1.851 6.076 5.791 1.00 . A A . 76 LYS H 1 1
1 1177 1 1 76 LYS HA H 0.727 3.481 6.018 1.00 . A A . 76 LYS HA 1 1
1 1178 1 1 76 LYS HB2 H -0.581 5.490 6.495 1.00 . A A . 76 LYS HB2 1 1
1 1179 1 1 76 LYS HB3 H -0.371 6.042 4.843 1.00 . A A . 76 LYS HB3 1 1
1 1180 1 1 76 LYS HD2 H -3.393 4.658 3.736 1.00 . A A . 76 LYS HD2 1 1
1 1181 1 1 76 LYS HD3 H -2.852 6.169 4.465 1.00 . A A . 76 LYS HD3 1 1
1 1182 1 1 76 LYS HE2 H -0.954 6.277 3.051 1.00 . A A . 76 LYS HE2 1 1
1 1183 1 1 76 LYS HE3 H -1.190 4.620 2.490 1.00 . A A . 76 LYS HE3 1 1
1 1184 1 1 76 LYS HG2 H -1.490 3.485 4.656 1.00 . A A . 76 LYS HG2 1 1
1 1185 1 1 76 LYS HG3 H -2.364 4.317 5.943 1.00 . A A . 76 LYS HG3 1 1
1 1186 1 1 76 LYS HZ1 H -1.918 6.213 0.833 1.00 . A A . 76 LYS HZ1 1 1
1 1187 1 1 76 LYS HZ2 H -2.990 6.919 1.932 1.00 . A A . 76 LYS HZ2 1 1
1 1188 1 1 76 LYS HZ3 H -3.242 5.332 1.408 1.00 . A A . 76 LYS HZ3 1 1
1 1189 1 1 76 LYS N N 1.947 5.106 5.690 1.00 . A A . 76 LYS N 1 1
1 1190 1 1 76 LYS NZ N -2.518 6.033 1.662 1.00 . A A . 76 LYS NZ 1 1
1 1191 1 1 76 LYS O O 0.387 2.796 3.526 1.00 . A A . 76 LYS O 1 1
1 1192 1 1 77 SER C C 2.966 2.936 1.859 1.00 . A A . 77 SER C 1 1
1 1193 1 1 77 SER CA C 2.077 4.150 1.779 1.00 . A A . 77 SER CA 1 1
1 1194 1 1 77 SER CB C 2.791 5.263 1.011 1.00 . A A . 77 SER CB 1 1
1 1195 1 1 77 SER H H 2.171 5.360 3.507 1.00 . A A . 77 SER H 1 1
1 1196 1 1 77 SER HA H 1.156 3.891 1.277 1.00 . A A . 77 SER HA 1 1
1 1197 1 1 77 SER HB2 H 2.538 5.192 -0.038 1.00 . A A . 77 SER HB2 1 1
1 1198 1 1 77 SER HB3 H 2.476 6.222 1.393 1.00 . A A . 77 SER HB3 1 1
1 1199 1 1 77 SER HG H 4.600 6.007 0.941 1.00 . A A . 77 SER HG 1 1
1 1200 1 1 77 SER N N 1.771 4.544 3.144 1.00 . A A . 77 SER N 1 1
1 1201 1 1 77 SER O O 2.761 1.948 1.158 1.00 . A A . 77 SER O 1 1
1 1202 1 1 77 SER OG O 4.196 5.160 1.146 1.00 . A A . 77 SER OG 1 1
1 1203 1 1 78 ILE C C 4.008 0.710 3.325 1.00 . A A . 78 ILE C 1 1
1 1204 1 1 78 ILE CA C 4.860 1.914 2.954 1.00 . A A . 78 ILE CA 1 1
1 1205 1 1 78 ILE CB C 5.885 2.221 4.080 1.00 . A A . 78 ILE CB 1 1
1 1206 1 1 78 ILE CD1 C 7.692 2.817 2.388 1.00 . A A . 78 ILE CD1 1 1
1 1207 1 1 78 ILE CG1 C 7.314 1.977 3.586 1.00 . A A . 78 ILE CG1 1 1
1 1208 1 1 78 ILE CG2 C 5.609 1.381 5.319 1.00 . A A . 78 ILE CG2 1 1
1 1209 1 1 78 ILE H H 4.109 3.870 3.218 1.00 . A A . 78 ILE H 1 1
1 1210 1 1 78 ILE HA H 5.391 1.708 2.036 1.00 . A A . 78 ILE HA 1 1
1 1211 1 1 78 ILE HB H 5.782 3.263 4.357 1.00 . A A . 78 ILE HB 1 1
1 1212 1 1 78 ILE HD11 H 8.772 2.845 2.285 1.00 . A A . 78 ILE HD11 1 1
1 1213 1 1 78 ILE HD12 H 7.314 3.821 2.525 1.00 . A A . 78 ILE HD12 1 1
1 1214 1 1 78 ILE HD13 H 7.255 2.384 1.498 1.00 . A A . 78 ILE HD13 1 1
1 1215 1 1 78 ILE HG12 H 8.008 2.207 4.382 1.00 . A A . 78 ILE HG12 1 1
1 1216 1 1 78 ILE HG13 H 7.421 0.938 3.311 1.00 . A A . 78 ILE HG13 1 1
1 1217 1 1 78 ILE HG21 H 4.587 1.534 5.636 1.00 . A A . 78 ILE HG21 1 1
1 1218 1 1 78 ILE HG22 H 6.281 1.681 6.110 1.00 . A A . 78 ILE HG22 1 1
1 1219 1 1 78 ILE HG23 H 5.763 0.336 5.089 1.00 . A A . 78 ILE HG23 1 1
1 1220 1 1 78 ILE N N 3.968 3.028 2.729 1.00 . A A . 78 ILE N 1 1
1 1221 1 1 78 ILE O O 4.282 -0.416 2.924 1.00 . A A . 78 ILE O 1 1
1 1222 1 1 79 ASP C C 1.286 -0.653 3.316 1.00 . A A . 79 ASP C 1 1
1 1223 1 1 79 ASP CA C 2.014 -0.047 4.512 1.00 . A A . 79 ASP CA 1 1
1 1224 1 1 79 ASP CB C 1.013 0.531 5.512 1.00 . A A . 79 ASP CB 1 1
1 1225 1 1 79 ASP CG C 1.486 0.402 6.947 1.00 . A A . 79 ASP CG 1 1
1 1226 1 1 79 ASP H H 2.796 1.912 4.374 1.00 . A A . 79 ASP H 1 1
1 1227 1 1 79 ASP HA H 2.588 -0.822 4.995 1.00 . A A . 79 ASP HA 1 1
1 1228 1 1 79 ASP HB2 H 0.877 1.576 5.299 1.00 . A A . 79 ASP HB2 1 1
1 1229 1 1 79 ASP HB3 H 0.067 0.023 5.412 1.00 . A A . 79 ASP HB3 1 1
1 1230 1 1 79 ASP N N 2.946 0.985 4.084 1.00 . A A . 79 ASP N 1 1
1 1231 1 1 79 ASP O O 1.119 -1.869 3.243 1.00 . A A . 79 ASP O 1 1
1 1232 1 1 79 ASP OD1 O 1.189 -0.634 7.579 1.00 . A A . 79 ASP OD1 1 1
1 1233 1 1 79 ASP OD2 O 2.152 1.336 7.439 1.00 . A A . 79 ASP OD2 1 1
1 1234 1 1 80 CYS C C 1.114 -1.234 0.466 1.00 . A A . 80 CYS C 1 1
1 1235 1 1 80 CYS CA C 0.160 -0.305 1.194 1.00 . A A . 80 CYS CA 1 1
1 1236 1 1 80 CYS CB C -0.234 0.837 0.262 1.00 . A A . 80 CYS CB 1 1
1 1237 1 1 80 CYS H H 0.962 1.157 2.508 1.00 . A A . 80 CYS H 1 1
1 1238 1 1 80 CYS HA H -0.719 -0.850 1.496 1.00 . A A . 80 CYS HA 1 1
1 1239 1 1 80 CYS HB2 H -1.141 0.571 -0.259 1.00 . A A . 80 CYS HB2 1 1
1 1240 1 1 80 CYS HB3 H -0.407 1.729 0.847 1.00 . A A . 80 CYS HB3 1 1
1 1241 1 1 80 CYS HG H 2.212 0.974 -0.452 1.00 . A A . 80 CYS HG 1 1
1 1242 1 1 80 CYS N N 0.836 0.192 2.388 1.00 . A A . 80 CYS N 1 1
1 1243 1 1 80 CYS O O 0.732 -2.293 -0.054 1.00 . A A . 80 CYS O 1 1
1 1244 1 1 80 CYS SG S 1.024 1.223 -0.978 1.00 . A A . 80 CYS SG 1 1
1 1245 1 1 81 ILE C C 3.472 -2.922 0.518 1.00 . A A . 81 ILE C 1 1
1 1246 1 1 81 ILE CA C 3.412 -1.582 -0.187 1.00 . A A . 81 ILE CA 1 1
1 1247 1 1 81 ILE CB C 4.782 -0.881 -0.092 1.00 . A A . 81 ILE CB 1 1
1 1248 1 1 81 ILE CD1 C 5.542 1.477 -0.659 1.00 . A A . 81 ILE CD1 1 1
1 1249 1 1 81 ILE CG1 C 4.901 0.203 -1.163 1.00 . A A . 81 ILE CG1 1 1
1 1250 1 1 81 ILE CG2 C 5.915 -1.888 -0.213 1.00 . A A . 81 ILE CG2 1 1
1 1251 1 1 81 ILE H H 2.597 0.054 0.842 1.00 . A A . 81 ILE H 1 1
1 1252 1 1 81 ILE HA H 3.151 -1.715 -1.228 1.00 . A A . 81 ILE HA 1 1
1 1253 1 1 81 ILE HB H 4.853 -0.418 0.879 1.00 . A A . 81 ILE HB 1 1
1 1254 1 1 81 ILE HD11 H 5.599 2.195 -1.464 1.00 . A A . 81 ILE HD11 1 1
1 1255 1 1 81 ILE HD12 H 6.537 1.260 -0.299 1.00 . A A . 81 ILE HD12 1 1
1 1256 1 1 81 ILE HD13 H 4.950 1.885 0.147 1.00 . A A . 81 ILE HD13 1 1
1 1257 1 1 81 ILE HG12 H 5.504 -0.169 -1.978 1.00 . A A . 81 ILE HG12 1 1
1 1258 1 1 81 ILE HG13 H 3.916 0.450 -1.531 1.00 . A A . 81 ILE HG13 1 1
1 1259 1 1 81 ILE HG21 H 5.744 -2.523 -1.071 1.00 . A A . 81 ILE HG21 1 1
1 1260 1 1 81 ILE HG22 H 5.950 -2.493 0.681 1.00 . A A . 81 ILE HG22 1 1
1 1261 1 1 81 ILE HG23 H 6.852 -1.365 -0.332 1.00 . A A . 81 ILE HG23 1 1
1 1262 1 1 81 ILE N N 2.373 -0.807 0.433 1.00 . A A . 81 ILE N 1 1
1 1263 1 1 81 ILE O O 3.621 -3.972 -0.100 1.00 . A A . 81 ILE O 1 1
1 1264 1 1 82 ARG C C 2.071 -4.839 2.431 1.00 . A A . 82 ARG C 1 1
1 1265 1 1 82 ARG CA C 3.333 -4.020 2.691 1.00 . A A . 82 ARG CA 1 1
1 1266 1 1 82 ARG CB C 3.385 -3.586 4.161 1.00 . A A . 82 ARG CB 1 1
1 1267 1 1 82 ARG CD C 5.612 -2.407 4.365 1.00 . A A . 82 ARG CD 1 1
1 1268 1 1 82 ARG CG C 4.773 -3.607 4.780 1.00 . A A . 82 ARG CG 1 1
1 1269 1 1 82 ARG CZ C 7.331 -1.999 6.081 1.00 . A A . 82 ARG CZ 1 1
1 1270 1 1 82 ARG H H 3.226 -1.967 2.250 1.00 . A A . 82 ARG H 1 1
1 1271 1 1 82 ARG HA H 4.202 -4.616 2.459 1.00 . A A . 82 ARG HA 1 1
1 1272 1 1 82 ARG HB2 H 3.007 -2.577 4.233 1.00 . A A . 82 ARG HB2 1 1
1 1273 1 1 82 ARG HB3 H 2.746 -4.240 4.738 1.00 . A A . 82 ARG HB3 1 1
1 1274 1 1 82 ARG HD2 H 5.658 -2.362 3.288 1.00 . A A . 82 ARG HD2 1 1
1 1275 1 1 82 ARG HD3 H 5.146 -1.506 4.737 1.00 . A A . 82 ARG HD3 1 1
1 1276 1 1 82 ARG HE H 7.646 -2.938 4.349 1.00 . A A . 82 ARG HE 1 1
1 1277 1 1 82 ARG HG2 H 4.669 -3.596 5.854 1.00 . A A . 82 ARG HG2 1 1
1 1278 1 1 82 ARG HG3 H 5.277 -4.511 4.475 1.00 . A A . 82 ARG HG3 1 1
1 1279 1 1 82 ARG HH11 H 5.497 -1.279 6.533 1.00 . A A . 82 ARG HH11 1 1
1 1280 1 1 82 ARG HH12 H 6.717 -1.013 7.734 1.00 . A A . 82 ARG HH12 1 1
1 1281 1 1 82 ARG HH21 H 9.256 -2.596 5.929 1.00 . A A . 82 ARG HH21 1 1
1 1282 1 1 82 ARG HH22 H 8.851 -1.760 7.391 1.00 . A A . 82 ARG HH22 1 1
1 1283 1 1 82 ARG N N 3.334 -2.849 1.838 1.00 . A A . 82 ARG N 1 1
1 1284 1 1 82 ARG NE N 6.970 -2.489 4.897 1.00 . A A . 82 ARG NE 1 1
1 1285 1 1 82 ARG NH1 N 6.442 -1.378 6.845 1.00 . A A . 82 ARG NH1 1 1
1 1286 1 1 82 ARG NH2 N 8.582 -2.129 6.501 1.00 . A A . 82 ARG NH2 1 1
1 1287 1 1 82 ARG O O 2.032 -6.043 2.683 1.00 . A A . 82 ARG O 1 1
1 1288 1 1 83 ALA C C -0.101 -5.782 0.465 1.00 . A A . 83 ALA C 1 1
1 1289 1 1 83 ALA CA C -0.234 -4.804 1.618 1.00 . A A . 83 ALA CA 1 1
1 1290 1 1 83 ALA CB C -1.291 -3.769 1.281 1.00 . A A . 83 ALA CB 1 1
1 1291 1 1 83 ALA H H 1.141 -3.203 1.744 1.00 . A A . 83 ALA H 1 1
1 1292 1 1 83 ALA HA H -0.558 -5.339 2.499 1.00 . A A . 83 ALA HA 1 1
1 1293 1 1 83 ALA HB1 H -1.193 -2.923 1.944 1.00 . A A . 83 ALA HB1 1 1
1 1294 1 1 83 ALA HB2 H -2.272 -4.206 1.397 1.00 . A A . 83 ALA HB2 1 1
1 1295 1 1 83 ALA HB3 H -1.163 -3.446 0.256 1.00 . A A . 83 ALA HB3 1 1
1 1296 1 1 83 ALA N N 1.040 -4.162 1.921 1.00 . A A . 83 ALA N 1 1
1 1297 1 1 83 ALA O O -0.368 -6.974 0.620 1.00 . A A . 83 ALA O 1 1
1 1298 1 1 84 PHE C C 1.730 -6.982 -1.759 1.00 . A A . 84 PHE C 1 1
1 1299 1 1 84 PHE CA C 0.463 -6.148 -1.860 1.00 . A A . 84 PHE CA 1 1
1 1300 1 1 84 PHE CB C 0.409 -5.372 -3.187 1.00 . A A . 84 PHE CB 1 1
1 1301 1 1 84 PHE CD1 C 2.665 -4.280 -2.954 1.00 . A A . 84 PHE CD1 1 1
1 1302 1 1 84 PHE CD2 C 0.848 -2.990 -3.790 1.00 . A A . 84 PHE CD2 1 1
1 1303 1 1 84 PHE CE1 C 3.498 -3.190 -3.089 1.00 . A A . 84 PHE CE1 1 1
1 1304 1 1 84 PHE CE2 C 1.677 -1.895 -3.924 1.00 . A A . 84 PHE CE2 1 1
1 1305 1 1 84 PHE CG C 1.330 -4.191 -3.302 1.00 . A A . 84 PHE CG 1 1
1 1306 1 1 84 PHE CZ C 3.004 -1.995 -3.574 1.00 . A A . 84 PHE CZ 1 1
1 1307 1 1 84 PHE H H 0.517 -4.316 -0.770 1.00 . A A . 84 PHE H 1 1
1 1308 1 1 84 PHE HA H -0.375 -6.832 -1.840 1.00 . A A . 84 PHE HA 1 1
1 1309 1 1 84 PHE HB2 H 0.647 -6.046 -3.992 1.00 . A A . 84 PHE HB2 1 1
1 1310 1 1 84 PHE HB3 H -0.600 -5.009 -3.324 1.00 . A A . 84 PHE HB3 1 1
1 1311 1 1 84 PHE HD1 H 3.055 -5.209 -2.575 1.00 . A A . 84 PHE HD1 1 1
1 1312 1 1 84 PHE HD2 H -0.193 -2.911 -4.066 1.00 . A A . 84 PHE HD2 1 1
1 1313 1 1 84 PHE HE1 H 4.534 -3.269 -2.810 1.00 . A A . 84 PHE HE1 1 1
1 1314 1 1 84 PHE HE2 H 1.285 -0.964 -4.303 1.00 . A A . 84 PHE HE2 1 1
1 1315 1 1 84 PHE HZ H 3.657 -1.142 -3.679 1.00 . A A . 84 PHE HZ 1 1
1 1316 1 1 84 PHE N N 0.312 -5.278 -0.697 1.00 . A A . 84 PHE N 1 1
1 1317 1 1 84 PHE O O 1.899 -7.962 -2.484 1.00 . A A . 84 PHE O 1 1
1 1318 1 1 85 ARG C C 3.598 -8.753 -0.255 1.00 . A A . 85 ARG C 1 1
1 1319 1 1 85 ARG CA C 3.870 -7.307 -0.663 1.00 . A A . 85 ARG CA 1 1
1 1320 1 1 85 ARG CB C 4.712 -6.630 0.419 1.00 . A A . 85 ARG CB 1 1
1 1321 1 1 85 ARG CD C 6.644 -5.149 1.001 1.00 . A A . 85 ARG CD 1 1
1 1322 1 1 85 ARG CG C 5.920 -5.881 -0.116 1.00 . A A . 85 ARG CG 1 1
1 1323 1 1 85 ARG CZ C 7.829 -5.770 3.066 1.00 . A A . 85 ARG CZ 1 1
1 1324 1 1 85 ARG H H 2.441 -5.788 -0.323 1.00 . A A . 85 ARG H 1 1
1 1325 1 1 85 ARG HA H 4.411 -7.294 -1.595 1.00 . A A . 85 ARG HA 1 1
1 1326 1 1 85 ARG HB2 H 4.091 -5.928 0.953 1.00 . A A . 85 ARG HB2 1 1
1 1327 1 1 85 ARG HB3 H 5.061 -7.383 1.110 1.00 . A A . 85 ARG HB3 1 1
1 1328 1 1 85 ARG HD2 H 7.581 -4.772 0.620 1.00 . A A . 85 ARG HD2 1 1
1 1329 1 1 85 ARG HD3 H 6.030 -4.322 1.327 1.00 . A A . 85 ARG HD3 1 1
1 1330 1 1 85 ARG HE H 6.370 -6.836 2.225 1.00 . A A . 85 ARG HE 1 1
1 1331 1 1 85 ARG HG2 H 6.599 -6.587 -0.571 1.00 . A A . 85 ARG HG2 1 1
1 1332 1 1 85 ARG HG3 H 5.592 -5.163 -0.853 1.00 . A A . 85 ARG HG3 1 1
1 1333 1 1 85 ARG HH11 H 8.456 -4.048 2.216 1.00 . A A . 85 ARG HH11 1 1
1 1334 1 1 85 ARG HH12 H 9.272 -4.495 3.676 1.00 . A A . 85 ARG HH12 1 1
1 1335 1 1 85 ARG HH21 H 7.435 -7.432 4.146 1.00 . A A . 85 ARG HH21 1 1
1 1336 1 1 85 ARG HH22 H 8.693 -6.419 4.774 1.00 . A A . 85 ARG HH22 1 1
1 1337 1 1 85 ARG N N 2.625 -6.585 -0.861 1.00 . A A . 85 ARG N 1 1
1 1338 1 1 85 ARG NE N 6.910 -6.022 2.141 1.00 . A A . 85 ARG NE 1 1
1 1339 1 1 85 ARG NH1 N 8.582 -4.682 2.978 1.00 . A A . 85 ARG NH1 1 1
1 1340 1 1 85 ARG NH2 N 8.001 -6.610 4.078 1.00 . A A . 85 ARG NH2 1 1
1 1341 1 1 85 ARG O O 3.954 -9.692 -0.968 1.00 . A A . 85 ARG O 1 1
1 1342 1 1 86 GLU C C 1.625 -10.953 0.528 1.00 . A A . 86 GLU C 1 1
1 1343 1 1 86 GLU CA C 2.631 -10.238 1.422 1.00 . A A . 86 GLU CA 1 1
1 1344 1 1 86 GLU CB C 2.072 -10.122 2.841 1.00 . A A . 86 GLU CB 1 1
1 1345 1 1 86 GLU CD C 2.432 -9.295 5.199 1.00 . A A . 86 GLU CD 1 1
1 1346 1 1 86 GLU CG C 3.046 -9.501 3.827 1.00 . A A . 86 GLU CG 1 1
1 1347 1 1 86 GLU H H 2.691 -8.124 1.412 1.00 . A A . 86 GLU H 1 1
1 1348 1 1 86 GLU HA H 3.542 -10.815 1.451 1.00 . A A . 86 GLU HA 1 1
1 1349 1 1 86 GLU HB2 H 1.180 -9.514 2.815 1.00 . A A . 86 GLU HB2 1 1
1 1350 1 1 86 GLU HB3 H 1.815 -11.108 3.195 1.00 . A A . 86 GLU HB3 1 1
1 1351 1 1 86 GLU HG2 H 3.903 -10.151 3.927 1.00 . A A . 86 GLU HG2 1 1
1 1352 1 1 86 GLU HG3 H 3.366 -8.544 3.444 1.00 . A A . 86 GLU HG3 1 1
1 1353 1 1 86 GLU N N 2.955 -8.917 0.898 1.00 . A A . 86 GLU N 1 1
1 1354 1 1 86 GLU O O 1.759 -12.149 0.263 1.00 . A A . 86 GLU O 1 1
1 1355 1 1 86 GLU OE1 O 2.455 -10.247 6.008 1.00 . A A . 86 GLU OE1 1 1
1 1356 1 1 86 GLU OE2 O 1.929 -8.184 5.463 1.00 . A A . 86 GLU OE2 1 1
1 1357 1 1 87 GLU C C 0.210 -11.429 -2.034 1.00 . A A . 87 GLU C 1 1
1 1358 1 1 87 GLU CA C -0.410 -10.794 -0.794 1.00 . A A . 87 GLU CA 1 1
1 1359 1 1 87 GLU CB C -1.426 -9.728 -1.212 1.00 . A A . 87 GLU CB 1 1
1 1360 1 1 87 GLU CD C -3.101 -10.457 0.538 1.00 . A A . 87 GLU CD 1 1
1 1361 1 1 87 GLU CG C -2.358 -9.294 -0.090 1.00 . A A . 87 GLU CG 1 1
1 1362 1 1 87 GLU H H 0.561 -9.273 0.313 1.00 . A A . 87 GLU H 1 1
1 1363 1 1 87 GLU HA H -0.919 -11.563 -0.234 1.00 . A A . 87 GLU HA 1 1
1 1364 1 1 87 GLU HB2 H -0.893 -8.858 -1.562 1.00 . A A . 87 GLU HB2 1 1
1 1365 1 1 87 GLU HB3 H -2.029 -10.119 -2.019 1.00 . A A . 87 GLU HB3 1 1
1 1366 1 1 87 GLU HG2 H -1.776 -8.805 0.673 1.00 . A A . 87 GLU HG2 1 1
1 1367 1 1 87 GLU HG3 H -3.080 -8.599 -0.491 1.00 . A A . 87 GLU HG3 1 1
1 1368 1 1 87 GLU N N 0.616 -10.221 0.068 1.00 . A A . 87 GLU N 1 1
1 1369 1 1 87 GLU O O -0.183 -12.519 -2.440 1.00 . A A . 87 GLU O 1 1
1 1370 1 1 87 GLU OE1 O -4.182 -10.818 0.027 1.00 . A A . 87 GLU OE1 1 1
1 1371 1 1 87 GLU OE2 O -2.601 -11.009 1.541 1.00 . A A . 87 GLU OE2 1 1
1 1372 1 1 88 ALA C C 2.479 -12.617 -3.569 1.00 . A A . 88 ALA C 1 1
1 1373 1 1 88 ALA CA C 1.848 -11.253 -3.821 1.00 . A A . 88 ALA CA 1 1
1 1374 1 1 88 ALA CB C 2.893 -10.270 -4.317 1.00 . A A . 88 ALA CB 1 1
1 1375 1 1 88 ALA H H 1.468 -9.888 -2.248 1.00 . A A . 88 ALA H 1 1
1 1376 1 1 88 ALA HA H 1.098 -11.357 -4.590 1.00 . A A . 88 ALA HA 1 1
1 1377 1 1 88 ALA HB1 H 3.318 -10.635 -5.240 1.00 . A A . 88 ALA HB1 1 1
1 1378 1 1 88 ALA HB2 H 3.671 -10.163 -3.578 1.00 . A A . 88 ALA HB2 1 1
1 1379 1 1 88 ALA HB3 H 2.426 -9.310 -4.493 1.00 . A A . 88 ALA HB3 1 1
1 1380 1 1 88 ALA N N 1.187 -10.747 -2.625 1.00 . A A . 88 ALA N 1 1
1 1381 1 1 88 ALA O O 2.436 -13.494 -4.431 1.00 . A A . 88 ALA O 1 1
1 1382 1 1 89 ILE C C 2.654 -15.179 -2.081 1.00 . A A . 89 ILE C 1 1
1 1383 1 1 89 ILE CA C 3.691 -14.060 -2.041 1.00 . A A . 89 ILE CA 1 1
1 1384 1 1 89 ILE CB C 4.365 -14.001 -0.645 1.00 . A A . 89 ILE CB 1 1
1 1385 1 1 89 ILE CD1 C 5.778 -16.076 -1.125 1.00 . A A . 89 ILE CD1 1 1
1 1386 1 1 89 ILE CG1 C 5.766 -14.621 -0.700 1.00 . A A . 89 ILE CG1 1 1
1 1387 1 1 89 ILE CG2 C 3.517 -14.695 0.416 1.00 . A A . 89 ILE CG2 1 1
1 1388 1 1 89 ILE H H 3.084 -12.053 -1.745 1.00 . A A . 89 ILE H 1 1
1 1389 1 1 89 ILE HA H 4.454 -14.268 -2.779 1.00 . A A . 89 ILE HA 1 1
1 1390 1 1 89 ILE HB H 4.457 -12.963 -0.366 1.00 . A A . 89 ILE HB 1 1
1 1391 1 1 89 ILE HD11 H 5.384 -16.162 -2.127 1.00 . A A . 89 ILE HD11 1 1
1 1392 1 1 89 ILE HD12 H 5.168 -16.654 -0.448 1.00 . A A . 89 ILE HD12 1 1
1 1393 1 1 89 ILE HD13 H 6.792 -16.448 -1.103 1.00 . A A . 89 ILE HD13 1 1
1 1394 1 1 89 ILE HG12 H 6.369 -14.068 -1.405 1.00 . A A . 89 ILE HG12 1 1
1 1395 1 1 89 ILE HG13 H 6.218 -14.557 0.280 1.00 . A A . 89 ILE HG13 1 1
1 1396 1 1 89 ILE HG21 H 3.421 -15.743 0.172 1.00 . A A . 89 ILE HG21 1 1
1 1397 1 1 89 ILE HG22 H 2.537 -14.242 0.445 1.00 . A A . 89 ILE HG22 1 1
1 1398 1 1 89 ILE HG23 H 3.992 -14.591 1.381 1.00 . A A . 89 ILE HG23 1 1
1 1399 1 1 89 ILE N N 3.068 -12.791 -2.391 1.00 . A A . 89 ILE N 1 1
1 1400 1 1 89 ILE O O 2.952 -16.308 -2.471 1.00 . A A . 89 ILE O 1 1
1 1401 1 1 90 LYS C C -0.373 -15.831 -3.014 1.00 . A A . 90 LYS C 1 1
1 1402 1 1 90 LYS CA C 0.337 -15.810 -1.662 1.00 . A A . 90 LYS CA 1 1
1 1403 1 1 90 LYS CB C -0.661 -15.466 -0.554 1.00 . A A . 90 LYS CB 1 1
1 1404 1 1 90 LYS CD C 0.502 -16.676 1.325 1.00 . A A . 90 LYS CD 1 1
1 1405 1 1 90 LYS CE C -0.630 -17.647 1.625 1.00 . A A . 90 LYS CE 1 1
1 1406 1 1 90 LYS CG C -0.026 -15.340 0.823 1.00 . A A . 90 LYS CG 1 1
1 1407 1 1 90 LYS H H 1.263 -13.933 -1.367 1.00 . A A . 90 LYS H 1 1
1 1408 1 1 90 LYS HA H 0.755 -16.784 -1.470 1.00 . A A . 90 LYS HA 1 1
1 1409 1 1 90 LYS HB2 H -1.139 -14.527 -0.794 1.00 . A A . 90 LYS HB2 1 1
1 1410 1 1 90 LYS HB3 H -1.413 -16.241 -0.510 1.00 . A A . 90 LYS HB3 1 1
1 1411 1 1 90 LYS HD2 H 1.141 -17.106 0.569 1.00 . A A . 90 LYS HD2 1 1
1 1412 1 1 90 LYS HD3 H 1.072 -16.509 2.228 1.00 . A A . 90 LYS HD3 1 1
1 1413 1 1 90 LYS HE2 H -1.278 -17.205 2.366 1.00 . A A . 90 LYS HE2 1 1
1 1414 1 1 90 LYS HE3 H -1.187 -17.821 0.716 1.00 . A A . 90 LYS HE3 1 1
1 1415 1 1 90 LYS HG2 H 0.794 -14.639 0.767 1.00 . A A . 90 LYS HG2 1 1
1 1416 1 1 90 LYS HG3 H -0.768 -14.972 1.517 1.00 . A A . 90 LYS HG3 1 1
1 1417 1 1 90 LYS HZ1 H -0.919 -19.578 2.368 1.00 . A A . 90 LYS HZ1 1 1
1 1418 1 1 90 LYS HZ2 H 0.442 -18.798 3.001 1.00 . A A . 90 LYS HZ2 1 1
1 1419 1 1 90 LYS HZ3 H 0.474 -19.409 1.424 1.00 . A A . 90 LYS HZ3 1 1
1 1420 1 1 90 LYS N N 1.430 -14.849 -1.671 1.00 . A A . 90 LYS N 1 1
1 1421 1 1 90 LYS NZ N -0.123 -18.948 2.141 1.00 . A A . 90 LYS NZ 1 1
1 1422 1 1 90 LYS O O -1.074 -16.787 -3.347 1.00 . A A . 90 LYS O 1 1
1 1423 1 1 91 PHE C C 0.138 -15.095 -6.219 1.00 . A A . 91 PHE C 1 1
1 1424 1 1 91 PHE CA C -0.804 -14.641 -5.104 1.00 . A A . 91 PHE CA 1 1
1 1425 1 1 91 PHE CB C -1.285 -13.207 -5.331 1.00 . A A . 91 PHE CB 1 1
1 1426 1 1 91 PHE CD1 C -3.745 -13.278 -5.801 1.00 . A A . 91 PHE CD1 1 1
1 1427 1 1 91 PHE CD2 C -3.029 -12.577 -3.637 1.00 . A A . 91 PHE CD2 1 1
1 1428 1 1 91 PHE CE1 C -5.063 -13.115 -5.420 1.00 . A A . 91 PHE CE1 1 1
1 1429 1 1 91 PHE CE2 C -4.345 -12.411 -3.251 1.00 . A A . 91 PHE CE2 1 1
1 1430 1 1 91 PHE CG C -2.714 -13.011 -4.914 1.00 . A A . 91 PHE CG 1 1
1 1431 1 1 91 PHE CZ C -5.363 -12.682 -4.145 1.00 . A A . 91 PHE CZ 1 1
1 1432 1 1 91 PHE H H 0.395 -14.041 -3.469 1.00 . A A . 91 PHE H 1 1
1 1433 1 1 91 PHE HA H -1.669 -15.289 -5.108 1.00 . A A . 91 PHE HA 1 1
1 1434 1 1 91 PHE HB2 H -0.676 -12.530 -4.744 1.00 . A A . 91 PHE HB2 1 1
1 1435 1 1 91 PHE HB3 H -1.197 -12.955 -6.378 1.00 . A A . 91 PHE HB3 1 1
1 1436 1 1 91 PHE HD1 H -3.513 -13.616 -6.799 1.00 . A A . 91 PHE HD1 1 1
1 1437 1 1 91 PHE HD2 H -2.234 -12.365 -2.939 1.00 . A A . 91 PHE HD2 1 1
1 1438 1 1 91 PHE HE1 H -5.858 -13.325 -6.120 1.00 . A A . 91 PHE HE1 1 1
1 1439 1 1 91 PHE HE2 H -4.576 -12.071 -2.253 1.00 . A A . 91 PHE HE2 1 1
1 1440 1 1 91 PHE HZ H -6.393 -12.553 -3.845 1.00 . A A . 91 PHE HZ 1 1
1 1441 1 1 91 PHE N N -0.183 -14.764 -3.789 1.00 . A A . 91 PHE N 1 1
1 1442 1 1 91 PHE O O -0.234 -15.108 -7.392 1.00 . A A . 91 PHE O 1 1
1 1443 1 1 92 SER C C 2.733 -14.910 -7.840 1.00 . A A . 92 SER C 1 1
1 1444 1 1 92 SER CA C 2.360 -15.958 -6.788 1.00 . A A . 92 SER CA 1 1
1 1445 1 1 92 SER CB C 1.858 -17.227 -7.478 1.00 . A A . 92 SER CB 1 1
1 1446 1 1 92 SER H H 1.592 -15.422 -4.888 1.00 . A A . 92 SER H 1 1
1 1447 1 1 92 SER HA H 3.246 -16.203 -6.224 1.00 . A A . 92 SER HA 1 1
1 1448 1 1 92 SER HB2 H 0.939 -17.009 -7.999 1.00 . A A . 92 SER HB2 1 1
1 1449 1 1 92 SER HB3 H 2.601 -17.569 -8.183 1.00 . A A . 92 SER HB3 1 1
1 1450 1 1 92 SER HG H 2.062 -18.052 -5.713 1.00 . A A . 92 SER HG 1 1
1 1451 1 1 92 SER N N 1.357 -15.472 -5.838 1.00 . A A . 92 SER N 1 1
1 1452 1 1 92 SER O O 2.976 -15.248 -8.998 1.00 . A A . 92 SER O 1 1
1 1453 1 1 92 SER OG O 1.613 -18.257 -6.536 1.00 . A A . 92 SER OG 1 1
1 1454 1 1 93 GLU C C 4.539 -12.018 -8.027 1.00 . A A . 93 GLU C 1 1
1 1455 1 1 93 GLU CA C 3.153 -12.568 -8.355 1.00 . A A . 93 GLU CA 1 1
1 1456 1 1 93 GLU CB C 2.117 -11.440 -8.321 1.00 . A A . 93 GLU CB 1 1
1 1457 1 1 93 GLU CD C 0.197 -12.867 -9.151 1.00 . A A . 93 GLU CD 1 1
1 1458 1 1 93 GLU CG C 1.005 -11.601 -9.346 1.00 . A A . 93 GLU CG 1 1
1 1459 1 1 93 GLU H H 2.575 -13.429 -6.505 1.00 . A A . 93 GLU H 1 1
1 1460 1 1 93 GLU HA H 3.178 -12.985 -9.352 1.00 . A A . 93 GLU HA 1 1
1 1461 1 1 93 GLU HB2 H 1.668 -11.410 -7.337 1.00 . A A . 93 GLU HB2 1 1
1 1462 1 1 93 GLU HB3 H 2.620 -10.501 -8.508 1.00 . A A . 93 GLU HB3 1 1
1 1463 1 1 93 GLU HG2 H 0.338 -10.754 -9.269 1.00 . A A . 93 GLU HG2 1 1
1 1464 1 1 93 GLU HG3 H 1.445 -11.620 -10.332 1.00 . A A . 93 GLU HG3 1 1
1 1465 1 1 93 GLU N N 2.787 -13.645 -7.436 1.00 . A A . 93 GLU N 1 1
1 1466 1 1 93 GLU O O 4.688 -11.158 -7.157 1.00 . A A . 93 GLU O 1 1
1 1467 1 1 93 GLU OE1 O 0.633 -13.930 -9.638 1.00 . A A . 93 GLU OE1 1 1
1 1468 1 1 93 GLU OE2 O -0.876 -12.794 -8.518 1.00 . A A . 93 GLU OE2 1 1
1 1469 1 1 94 GLU C C 7.255 -10.850 -9.326 1.00 . A A . 94 GLU C 1 1
1 1470 1 1 94 GLU CA C 6.929 -12.098 -8.509 1.00 . A A . 94 GLU CA 1 1
1 1471 1 1 94 GLU CB C 7.900 -13.224 -8.865 1.00 . A A . 94 GLU CB 1 1
1 1472 1 1 94 GLU CD C 8.720 -14.853 -10.612 1.00 . A A . 94 GLU CD 1 1
1 1473 1 1 94 GLU CG C 7.755 -13.729 -10.292 1.00 . A A . 94 GLU CG 1 1
1 1474 1 1 94 GLU H H 5.366 -13.213 -9.401 1.00 . A A . 94 GLU H 1 1
1 1475 1 1 94 GLU HA H 7.039 -11.861 -7.461 1.00 . A A . 94 GLU HA 1 1
1 1476 1 1 94 GLU HB2 H 8.911 -12.867 -8.734 1.00 . A A . 94 GLU HB2 1 1
1 1477 1 1 94 GLU HB3 H 7.731 -14.052 -8.195 1.00 . A A . 94 GLU HB3 1 1
1 1478 1 1 94 GLU HG2 H 6.747 -14.089 -10.432 1.00 . A A . 94 GLU HG2 1 1
1 1479 1 1 94 GLU HG3 H 7.942 -12.910 -10.971 1.00 . A A . 94 GLU HG3 1 1
1 1480 1 1 94 GLU N N 5.552 -12.528 -8.724 1.00 . A A . 94 GLU N 1 1
1 1481 1 1 94 GLU O O 7.850 -9.902 -8.814 1.00 . A A . 94 GLU O 1 1
1 1482 1 1 94 GLU OE1 O 9.857 -14.557 -11.036 1.00 . A A . 94 GLU OE1 1 1
1 1483 1 1 94 GLU OE2 O 8.339 -16.031 -10.438 1.00 . A A . 94 GLU OE2 1 1
1 1484 1 1 95 GLN C C 6.450 -8.464 -10.944 1.00 . A A . 95 GLN C 1 1
1 1485 1 1 95 GLN CA C 7.123 -9.722 -11.479 1.00 . A A . 95 GLN CA 1 1
1 1486 1 1 95 GLN CB C 6.625 -10.023 -12.895 1.00 . A A . 95 GLN CB 1 1
1 1487 1 1 95 GLN CD C 4.671 -10.638 -14.376 1.00 . A A . 95 GLN CD 1 1
1 1488 1 1 95 GLN CG C 5.149 -10.383 -12.959 1.00 . A A . 95 GLN CG 1 1
1 1489 1 1 95 GLN H H 6.398 -11.641 -10.951 1.00 . A A . 95 GLN H 1 1
1 1490 1 1 95 GLN HA H 8.188 -9.558 -11.506 1.00 . A A . 95 GLN HA 1 1
1 1491 1 1 95 GLN HB2 H 6.788 -9.155 -13.515 1.00 . A A . 95 GLN HB2 1 1
1 1492 1 1 95 GLN HB3 H 7.193 -10.851 -13.294 1.00 . A A . 95 GLN HB3 1 1
1 1493 1 1 95 GLN HE21 H 2.855 -9.980 -13.904 1.00 . A A . 95 GLN HE21 1 1
1 1494 1 1 95 GLN HE22 H 3.066 -10.493 -15.539 1.00 . A A . 95 GLN HE22 1 1
1 1495 1 1 95 GLN HG2 H 4.983 -11.276 -12.375 1.00 . A A . 95 GLN HG2 1 1
1 1496 1 1 95 GLN HG3 H 4.575 -9.568 -12.541 1.00 . A A . 95 GLN HG3 1 1
1 1497 1 1 95 GLN N N 6.866 -10.856 -10.598 1.00 . A A . 95 GLN N 1 1
1 1498 1 1 95 GLN NE2 N 3.402 -10.340 -14.631 1.00 . A A . 95 GLN NE2 1 1
1 1499 1 1 95 GLN O O 7.027 -7.376 -10.971 1.00 . A A . 95 GLN O 1 1
1 1500 1 1 95 GLN OE1 O 5.432 -11.092 -15.229 1.00 . A A . 95 GLN OE1 1 1
1 1501 1 1 96 ARG C C 5.240 -6.860 -8.759 1.00 . A A . 96 ARG C 1 1
1 1502 1 1 96 ARG CA C 4.470 -7.510 -9.900 1.00 . A A . 96 ARG CA 1 1
1 1503 1 1 96 ARG CB C 3.107 -7.998 -9.400 1.00 . A A . 96 ARG CB 1 1
1 1504 1 1 96 ARG CD C 1.582 -5.993 -9.406 1.00 . A A . 96 ARG CD 1 1
1 1505 1 1 96 ARG CG C 1.921 -7.319 -10.070 1.00 . A A . 96 ARG CG 1 1
1 1506 1 1 96 ARG CZ C 2.315 -3.676 -9.782 1.00 . A A . 96 ARG CZ 1 1
1 1507 1 1 96 ARG H H 4.823 -9.518 -10.458 1.00 . A A . 96 ARG H 1 1
1 1508 1 1 96 ARG HA H 4.325 -6.783 -10.682 1.00 . A A . 96 ARG HA 1 1
1 1509 1 1 96 ARG HB2 H 3.033 -9.059 -9.581 1.00 . A A . 96 ARG HB2 1 1
1 1510 1 1 96 ARG HB3 H 3.043 -7.820 -8.338 1.00 . A A . 96 ARG HB3 1 1
1 1511 1 1 96 ARG HD2 H 0.631 -5.648 -9.785 1.00 . A A . 96 ARG HD2 1 1
1 1512 1 1 96 ARG HD3 H 1.505 -6.150 -8.338 1.00 . A A . 96 ARG HD3 1 1
1 1513 1 1 96 ARG HE H 3.521 -5.264 -9.757 1.00 . A A . 96 ARG HE 1 1
1 1514 1 1 96 ARG HG2 H 2.162 -7.138 -11.106 1.00 . A A . 96 ARG HG2 1 1
1 1515 1 1 96 ARG HG3 H 1.064 -7.973 -10.006 1.00 . A A . 96 ARG HG3 1 1
1 1516 1 1 96 ARG HH11 H 0.328 -3.899 -9.494 1.00 . A A . 96 ARG HH11 1 1
1 1517 1 1 96 ARG HH12 H 0.861 -2.273 -9.758 1.00 . A A . 96 ARG HH12 1 1
1 1518 1 1 96 ARG HH21 H 4.233 -3.125 -10.103 1.00 . A A . 96 ARG HH21 1 1
1 1519 1 1 96 ARG HH22 H 3.080 -1.832 -10.102 1.00 . A A . 96 ARG HH22 1 1
1 1520 1 1 96 ARG N N 5.227 -8.624 -10.451 1.00 . A A . 96 ARG N 1 1
1 1521 1 1 96 ARG NE N 2.592 -4.972 -9.666 1.00 . A A . 96 ARG NE 1 1
1 1522 1 1 96 ARG NH1 N 1.065 -3.248 -9.668 1.00 . A A . 96 ARG NH1 1 1
1 1523 1 1 96 ARG NH2 N 3.289 -2.807 -10.015 1.00 . A A . 96 ARG NH2 1 1
1 1524 1 1 96 ARG O O 5.024 -5.691 -8.437 1.00 . A A . 96 ARG O 1 1
1 1525 1 1 97 PHE C C 7.996 -6.128 -7.543 1.00 . A A . 97 PHE C 1 1
1 1526 1 1 97 PHE CA C 6.945 -7.117 -7.051 1.00 . A A . 97 PHE CA 1 1
1 1527 1 1 97 PHE CB C 7.612 -8.270 -6.298 1.00 . A A . 97 PHE CB 1 1
1 1528 1 1 97 PHE CD1 C 8.982 -7.028 -4.594 1.00 . A A . 97 PHE CD1 1 1
1 1529 1 1 97 PHE CD2 C 7.307 -8.540 -3.820 1.00 . A A . 97 PHE CD2 1 1
1 1530 1 1 97 PHE CE1 C 9.316 -6.725 -3.288 1.00 . A A . 97 PHE CE1 1 1
1 1531 1 1 97 PHE CE2 C 7.636 -8.240 -2.513 1.00 . A A . 97 PHE CE2 1 1
1 1532 1 1 97 PHE CG C 7.975 -7.938 -4.875 1.00 . A A . 97 PHE CG 1 1
1 1533 1 1 97 PHE CZ C 8.643 -7.332 -2.245 1.00 . A A . 97 PHE CZ 1 1
1 1534 1 1 97 PHE H H 6.288 -8.541 -8.469 1.00 . A A . 97 PHE H 1 1
1 1535 1 1 97 PHE HA H 6.277 -6.601 -6.387 1.00 . A A . 97 PHE HA 1 1
1 1536 1 1 97 PHE HB2 H 6.939 -9.114 -6.278 1.00 . A A . 97 PHE HB2 1 1
1 1537 1 1 97 PHE HB3 H 8.519 -8.552 -6.814 1.00 . A A . 97 PHE HB3 1 1
1 1538 1 1 97 PHE HD1 H 9.508 -6.552 -5.408 1.00 . A A . 97 PHE HD1 1 1
1 1539 1 1 97 PHE HD2 H 6.521 -9.251 -4.027 1.00 . A A . 97 PHE HD2 1 1
1 1540 1 1 97 PHE HE1 H 10.104 -6.015 -3.082 1.00 . A A . 97 PHE HE1 1 1
1 1541 1 1 97 PHE HE2 H 7.109 -8.717 -1.699 1.00 . A A . 97 PHE HE2 1 1
1 1542 1 1 97 PHE HZ H 8.902 -7.096 -1.224 1.00 . A A . 97 PHE HZ 1 1
1 1543 1 1 97 PHE N N 6.151 -7.621 -8.158 1.00 . A A . 97 PHE N 1 1
1 1544 1 1 97 PHE O O 7.989 -4.956 -7.155 1.00 . A A . 97 PHE O 1 1
1 1545 1 1 98 ASN C C 9.298 -4.627 -9.768 1.00 . A A . 98 ASN C 1 1
1 1546 1 1 98 ASN CA C 9.930 -5.732 -8.945 1.00 . A A . 98 ASN CA 1 1
1 1547 1 1 98 ASN CB C 10.919 -6.529 -9.801 1.00 . A A . 98 ASN CB 1 1
1 1548 1 1 98 ASN CG C 10.228 -7.456 -10.778 1.00 . A A . 98 ASN CG 1 1
1 1549 1 1 98 ASN H H 8.853 -7.536 -8.682 1.00 . A A . 98 ASN H 1 1
1 1550 1 1 98 ASN HA H 10.458 -5.284 -8.115 1.00 . A A . 98 ASN HA 1 1
1 1551 1 1 98 ASN HB2 H 11.534 -5.840 -10.362 1.00 . A A . 98 ASN HB2 1 1
1 1552 1 1 98 ASN HB3 H 11.549 -7.121 -9.154 1.00 . A A . 98 ASN HB3 1 1
1 1553 1 1 98 ASN HD21 H 10.321 -8.946 -9.465 1.00 . A A . 98 ASN HD21 1 1
1 1554 1 1 98 ASN HD22 H 9.580 -9.326 -10.977 1.00 . A A . 98 ASN HD22 1 1
1 1555 1 1 98 ASN N N 8.894 -6.596 -8.403 1.00 . A A . 98 ASN N 1 1
1 1556 1 1 98 ASN ND2 N 10.022 -8.701 -10.364 1.00 . A A . 98 ASN ND2 1 1
1 1557 1 1 98 ASN O O 9.915 -3.596 -10.024 1.00 . A A . 98 ASN O 1 1
1 1558 1 1 98 ASN OD1 O 9.888 -7.062 -11.894 1.00 . A A . 98 ASN OD1 1 1
1 1559 1 1 99 ASN C C 6.882 -2.699 -10.103 1.00 . A A . 99 ASN C 1 1
1 1560 1 1 99 ASN CA C 7.349 -3.857 -10.972 1.00 . A A . 99 ASN CA 1 1
1 1561 1 1 99 ASN CB C 6.159 -4.493 -11.693 1.00 . A A . 99 ASN CB 1 1
1 1562 1 1 99 ASN CG C 5.429 -3.509 -12.589 1.00 . A A . 99 ASN CG 1 1
1 1563 1 1 99 ASN H H 7.612 -5.694 -9.960 1.00 . A A . 99 ASN H 1 1
1 1564 1 1 99 ASN HA H 8.042 -3.470 -11.703 1.00 . A A . 99 ASN HA 1 1
1 1565 1 1 99 ASN HB2 H 6.512 -5.312 -12.304 1.00 . A A . 99 ASN HB2 1 1
1 1566 1 1 99 ASN HB3 H 5.460 -4.870 -10.959 1.00 . A A . 99 ASN HB3 1 1
1 1567 1 1 99 ASN HD21 H 7.128 -2.551 -12.975 1.00 . A A . 99 ASN HD21 1 1
1 1568 1 1 99 ASN HD22 H 5.718 -1.915 -13.743 1.00 . A A . 99 ASN HD22 1 1
1 1569 1 1 99 ASN N N 8.057 -4.846 -10.183 1.00 . A A . 99 ASN N 1 1
1 1570 1 1 99 ASN ND2 N 6.166 -2.562 -13.160 1.00 . A A . 99 ASN ND2 1 1
1 1571 1 1 99 ASN O O 7.176 -1.546 -10.404 1.00 . A A . 99 ASN O 1 1
1 1572 1 1 99 ASN OD1 O 4.215 -3.603 -12.772 1.00 . A A . 99 ASN OD1 1 1
1 1573 1 1 100 PHE C C 6.843 -1.211 -7.498 1.00 . A A . 100 PHE C 1 1
1 1574 1 1 100 PHE CA C 5.683 -1.934 -8.144 1.00 . A A . 100 PHE CA 1 1
1 1575 1 1 100 PHE CB C 4.734 -2.483 -7.058 1.00 . A A . 100 PHE CB 1 1
1 1576 1 1 100 PHE CD1 C 6.120 -2.321 -4.946 1.00 . A A . 100 PHE CD1 1 1
1 1577 1 1 100 PHE CD2 C 5.377 -4.470 -5.648 1.00 . A A . 100 PHE CD2 1 1
1 1578 1 1 100 PHE CE1 C 6.750 -2.887 -3.854 1.00 . A A . 100 PHE CE1 1 1
1 1579 1 1 100 PHE CE2 C 6.003 -5.042 -4.554 1.00 . A A . 100 PHE CE2 1 1
1 1580 1 1 100 PHE CG C 5.426 -3.104 -5.860 1.00 . A A . 100 PHE CG 1 1
1 1581 1 1 100 PHE CZ C 6.692 -4.250 -3.658 1.00 . A A . 100 PHE CZ 1 1
1 1582 1 1 100 PHE H H 5.977 -3.937 -8.797 1.00 . A A . 100 PHE H 1 1
1 1583 1 1 100 PHE HA H 5.148 -1.223 -8.753 1.00 . A A . 100 PHE HA 1 1
1 1584 1 1 100 PHE HB2 H 4.117 -1.677 -6.695 1.00 . A A . 100 PHE HB2 1 1
1 1585 1 1 100 PHE HB3 H 4.099 -3.237 -7.500 1.00 . A A . 100 PHE HB3 1 1
1 1586 1 1 100 PHE HD1 H 6.167 -1.254 -5.097 1.00 . A A . 100 PHE HD1 1 1
1 1587 1 1 100 PHE HD2 H 4.841 -5.096 -6.347 1.00 . A A . 100 PHE HD2 1 1
1 1588 1 1 100 PHE HE1 H 7.289 -2.262 -3.156 1.00 . A A . 100 PHE HE1 1 1
1 1589 1 1 100 PHE HE2 H 5.954 -6.111 -4.402 1.00 . A A . 100 PHE HE2 1 1
1 1590 1 1 100 PHE HZ H 7.181 -4.697 -2.804 1.00 . A A . 100 PHE HZ 1 1
1 1591 1 1 100 PHE N N 6.169 -2.995 -9.018 1.00 . A A . 100 PHE N 1 1
1 1592 1 1 100 PHE O O 6.780 -0.011 -7.251 1.00 . A A . 100 PHE O 1 1
1 1593 1 1 101 LEU C C 9.869 -0.516 -7.514 1.00 . A A . 101 LEU C 1 1
1 1594 1 1 101 LEU CA C 9.067 -1.389 -6.576 1.00 . A A . 101 LEU CA 1 1
1 1595 1 1 101 LEU CB C 9.940 -2.515 -6.027 1.00 . A A . 101 LEU CB 1 1
1 1596 1 1 101 LEU CD1 C 10.720 -0.782 -4.341 1.00 . A A . 101 LEU CD1 1 1
1 1597 1 1 101 LEU CD2 C 11.116 -3.224 -3.962 1.00 . A A . 101 LEU CD2 1 1
1 1598 1 1 101 LEU CG C 11.017 -2.122 -5.004 1.00 . A A . 101 LEU CG 1 1
1 1599 1 1 101 LEU H H 7.902 -2.908 -7.468 1.00 . A A . 101 LEU H 1 1
1 1600 1 1 101 LEU HA H 8.717 -0.780 -5.757 1.00 . A A . 101 LEU HA 1 1
1 1601 1 1 101 LEU HB2 H 9.290 -3.242 -5.561 1.00 . A A . 101 LEU HB2 1 1
1 1602 1 1 101 LEU HB3 H 10.432 -2.990 -6.862 1.00 . A A . 101 LEU HB3 1 1
1 1603 1 1 101 LEU HD11 H 10.561 -0.031 -5.099 1.00 . A A . 101 LEU HD11 1 1
1 1604 1 1 101 LEU HD12 H 11.561 -0.494 -3.725 1.00 . A A . 101 LEU HD12 1 1
1 1605 1 1 101 LEU HD13 H 9.836 -0.870 -3.729 1.00 . A A . 101 LEU HD13 1 1
1 1606 1 1 101 LEU HD21 H 11.346 -2.791 -3.001 1.00 . A A . 101 LEU HD21 1 1
1 1607 1 1 101 LEU HD22 H 11.894 -3.917 -4.241 1.00 . A A . 101 LEU HD22 1 1
1 1608 1 1 101 LEU HD23 H 10.172 -3.747 -3.903 1.00 . A A . 101 LEU HD23 1 1
1 1609 1 1 101 LEU HG H 11.981 -2.038 -5.503 1.00 . A A . 101 LEU HG 1 1
1 1610 1 1 101 LEU N N 7.904 -1.953 -7.225 1.00 . A A . 101 LEU N 1 1
1 1611 1 1 101 LEU O O 10.186 0.628 -7.185 1.00 . A A . 101 LEU O 1 1
1 1612 1 1 102 LYS C C 10.144 0.840 -10.217 1.00 . A A . 102 LYS C 1 1
1 1613 1 1 102 LYS CA C 10.981 -0.266 -9.621 1.00 . A A . 102 LYS CA 1 1
1 1614 1 1 102 LYS CB C 11.576 -1.145 -10.729 1.00 . A A . 102 LYS CB 1 1
1 1615 1 1 102 LYS CD C 13.426 -1.744 -9.097 1.00 . A A . 102 LYS CD 1 1
1 1616 1 1 102 LYS CE C 12.843 -2.146 -7.766 1.00 . A A . 102 LYS CE 1 1
1 1617 1 1 102 LYS CG C 12.546 -2.222 -10.244 1.00 . A A . 102 LYS CG 1 1
1 1618 1 1 102 LYS H H 9.875 -1.937 -8.939 1.00 . A A . 102 LYS H 1 1
1 1619 1 1 102 LYS HA H 11.785 0.185 -9.056 1.00 . A A . 102 LYS HA 1 1
1 1620 1 1 102 LYS HB2 H 10.767 -1.636 -11.248 1.00 . A A . 102 LYS HB2 1 1
1 1621 1 1 102 LYS HB3 H 12.100 -0.512 -11.426 1.00 . A A . 102 LYS HB3 1 1
1 1622 1 1 102 LYS HD2 H 14.409 -2.175 -9.196 1.00 . A A . 102 LYS HD2 1 1
1 1623 1 1 102 LYS HD3 H 13.494 -0.670 -9.123 1.00 . A A . 102 LYS HD3 1 1
1 1624 1 1 102 LYS HE2 H 13.446 -1.716 -6.982 1.00 . A A . 102 LYS HE2 1 1
1 1625 1 1 102 LYS HE3 H 11.837 -1.751 -7.707 1.00 . A A . 102 LYS HE3 1 1
1 1626 1 1 102 LYS HG2 H 11.980 -3.076 -9.909 1.00 . A A . 102 LYS HG2 1 1
1 1627 1 1 102 LYS HG3 H 13.178 -2.514 -11.069 1.00 . A A . 102 LYS HG3 1 1
1 1628 1 1 102 LYS HZ1 H 12.232 -4.055 -8.355 1.00 . A A . 102 LYS HZ1 1 1
1 1629 1 1 102 LYS HZ2 H 12.368 -3.866 -6.680 1.00 . A A . 102 LYS HZ2 1 1
1 1630 1 1 102 LYS HZ3 H 13.760 -4.018 -7.628 1.00 . A A . 102 LYS HZ3 1 1
1 1631 1 1 102 LYS N N 10.192 -1.037 -8.689 1.00 . A A . 102 LYS N 1 1
1 1632 1 1 102 LYS NZ N 12.798 -3.625 -7.595 1.00 . A A . 102 LYS NZ 1 1
1 1633 1 1 102 LYS O O 10.678 1.833 -10.712 1.00 . A A . 102 LYS O 1 1
1 1634 1 1 103 ALA C C 7.724 2.809 -9.696 1.00 . A A . 103 ALA C 1 1
1 1635 1 1 103 ALA CA C 7.954 1.693 -10.698 1.00 . A A . 103 ALA CA 1 1
1 1636 1 1 103 ALA CB C 6.630 1.099 -11.159 1.00 . A A . 103 ALA CB 1 1
1 1637 1 1 103 ALA H H 8.442 -0.122 -9.734 1.00 . A A . 103 ALA H 1 1
1 1638 1 1 103 ALA HA H 8.460 2.100 -11.552 1.00 . A A . 103 ALA HA 1 1
1 1639 1 1 103 ALA HB1 H 6.088 0.723 -10.304 1.00 . A A . 103 ALA HB1 1 1
1 1640 1 1 103 ALA HB2 H 6.819 0.293 -11.850 1.00 . A A . 103 ALA HB2 1 1
1 1641 1 1 103 ALA HB3 H 6.044 1.863 -11.648 1.00 . A A . 103 ALA HB3 1 1
1 1642 1 1 103 ALA N N 8.827 0.683 -10.153 1.00 . A A . 103 ALA N 1 1
1 1643 1 1 103 ALA O O 7.809 3.990 -10.041 1.00 . A A . 103 ALA O 1 1
1 1644 1 1 104 LEU C C 8.507 4.248 -7.238 1.00 . A A . 104 LEU C 1 1
1 1645 1 1 104 LEU CA C 7.224 3.461 -7.436 1.00 . A A . 104 LEU CA 1 1
1 1646 1 1 104 LEU CB C 6.728 2.856 -6.110 1.00 . A A . 104 LEU CB 1 1
1 1647 1 1 104 LEU CD1 C 8.666 2.893 -4.502 1.00 . A A . 104 LEU CD1 1 1
1 1648 1 1 104 LEU CD2 C 7.009 1.036 -4.412 1.00 . A A . 104 LEU CD2 1 1
1 1649 1 1 104 LEU CG C 7.737 2.014 -5.321 1.00 . A A . 104 LEU CG 1 1
1 1650 1 1 104 LEU H H 7.404 1.497 -8.206 1.00 . A A . 104 LEU H 1 1
1 1651 1 1 104 LEU HA H 6.470 4.135 -7.821 1.00 . A A . 104 LEU HA 1 1
1 1652 1 1 104 LEU HB2 H 6.402 3.666 -5.476 1.00 . A A . 104 LEU HB2 1 1
1 1653 1 1 104 LEU HB3 H 5.873 2.235 -6.329 1.00 . A A . 104 LEU HB3 1 1
1 1654 1 1 104 LEU HD11 H 8.277 2.986 -3.500 1.00 . A A . 104 LEU HD11 1 1
1 1655 1 1 104 LEU HD12 H 8.729 3.870 -4.956 1.00 . A A . 104 LEU HD12 1 1
1 1656 1 1 104 LEU HD13 H 9.647 2.445 -4.469 1.00 . A A . 104 LEU HD13 1 1
1 1657 1 1 104 LEU HD21 H 7.724 0.367 -3.957 1.00 . A A . 104 LEU HD21 1 1
1 1658 1 1 104 LEU HD22 H 6.299 0.466 -4.994 1.00 . A A . 104 LEU HD22 1 1
1 1659 1 1 104 LEU HD23 H 6.487 1.583 -3.642 1.00 . A A . 104 LEU HD23 1 1
1 1660 1 1 104 LEU HG H 8.341 1.446 -6.007 1.00 . A A . 104 LEU HG 1 1
1 1661 1 1 104 LEU N N 7.445 2.448 -8.448 1.00 . A A . 104 LEU N 1 1
1 1662 1 1 104 LEU O O 8.472 5.466 -7.087 1.00 . A A . 104 LEU O 1 1
1 1663 1 1 105 GLN C C 11.267 5.068 -8.309 1.00 . A A . 105 GLN C 1 1
1 1664 1 1 105 GLN CA C 10.934 4.196 -7.112 1.00 . A A . 105 GLN CA 1 1
1 1665 1 1 105 GLN CB C 12.031 3.164 -6.863 1.00 . A A . 105 GLN CB 1 1
1 1666 1 1 105 GLN CD C 13.924 4.849 -6.856 1.00 . A A . 105 GLN CD 1 1
1 1667 1 1 105 GLN CG C 13.394 3.546 -7.424 1.00 . A A . 105 GLN CG 1 1
1 1668 1 1 105 GLN H H 9.611 2.574 -7.433 1.00 . A A . 105 GLN H 1 1
1 1669 1 1 105 GLN HA H 10.862 4.830 -6.242 1.00 . A A . 105 GLN HA 1 1
1 1670 1 1 105 GLN HB2 H 12.136 3.047 -5.794 1.00 . A A . 105 GLN HB2 1 1
1 1671 1 1 105 GLN HB3 H 11.734 2.221 -7.296 1.00 . A A . 105 GLN HB3 1 1
1 1672 1 1 105 GLN HE21 H 14.984 5.166 -8.508 1.00 . A A . 105 GLN HE21 1 1
1 1673 1 1 105 GLN HE22 H 15.117 6.380 -7.285 1.00 . A A . 105 GLN HE22 1 1
1 1674 1 1 105 GLN HG2 H 14.093 2.759 -7.194 1.00 . A A . 105 GLN HG2 1 1
1 1675 1 1 105 GLN HG3 H 13.310 3.648 -8.497 1.00 . A A . 105 GLN HG3 1 1
1 1676 1 1 105 GLN N N 9.643 3.547 -7.279 1.00 . A A . 105 GLN N 1 1
1 1677 1 1 105 GLN NE2 N 14.759 5.535 -7.628 1.00 . A A . 105 GLN NE2 1 1
1 1678 1 1 105 GLN O O 11.572 6.249 -8.146 1.00 . A A . 105 GLN O 1 1
1 1679 1 1 105 GLN OE1 O 13.588 5.233 -5.740 1.00 . A A . 105 GLN OE1 1 1
1 1680 1 1 106 GLU C C 10.660 6.545 -10.652 1.00 . A A . 106 GLU C 1 1
1 1681 1 1 106 GLU CA C 11.511 5.288 -10.698 1.00 . A A . 106 GLU CA 1 1
1 1682 1 1 106 GLU CB C 11.236 4.500 -11.980 1.00 . A A . 106 GLU CB 1 1
1 1683 1 1 106 GLU CD C 9.505 3.665 -13.614 1.00 . A A . 106 GLU CD 1 1
1 1684 1 1 106 GLU CG C 9.761 4.297 -12.260 1.00 . A A . 106 GLU CG 1 1
1 1685 1 1 106 GLU H H 10.999 3.544 -9.600 1.00 . A A . 106 GLU H 1 1
1 1686 1 1 106 GLU HA H 12.553 5.568 -10.666 1.00 . A A . 106 GLU HA 1 1
1 1687 1 1 106 GLU HB2 H 11.669 5.032 -12.815 1.00 . A A . 106 GLU HB2 1 1
1 1688 1 1 106 GLU HB3 H 11.703 3.530 -11.900 1.00 . A A . 106 GLU HB3 1 1
1 1689 1 1 106 GLU HG2 H 9.355 3.654 -11.494 1.00 . A A . 106 GLU HG2 1 1
1 1690 1 1 106 GLU HG3 H 9.266 5.258 -12.223 1.00 . A A . 106 GLU HG3 1 1
1 1691 1 1 106 GLU N N 11.226 4.498 -9.512 1.00 . A A . 106 GLU N 1 1
1 1692 1 1 106 GLU O O 11.072 7.608 -11.110 1.00 . A A . 106 GLU O 1 1
1 1693 1 1 106 GLU OE1 O 9.463 2.419 -13.689 1.00 . A A . 106 GLU OE1 1 1
1 1694 1 1 106 GLU OE2 O 9.346 4.415 -14.599 1.00 . A A . 106 GLU OE2 1 1
1 1695 1 1 107 LYS C C 9.135 8.552 -8.935 1.00 . A A . 107 LYS C 1 1
1 1696 1 1 107 LYS CA C 8.568 7.543 -9.936 1.00 . A A . 107 LYS CA 1 1
1 1697 1 1 107 LYS CB C 7.180 7.074 -9.497 1.00 . A A . 107 LYS CB 1 1
1 1698 1 1 107 LYS CD C 4.888 7.698 -8.662 1.00 . A A . 107 LYS CD 1 1
1 1699 1 1 107 LYS CE C 4.991 6.663 -7.552 1.00 . A A . 107 LYS CE 1 1
1 1700 1 1 107 LYS CG C 6.256 8.209 -9.084 1.00 . A A . 107 LYS CG 1 1
1 1701 1 1 107 LYS H H 9.181 5.530 -9.734 1.00 . A A . 107 LYS H 1 1
1 1702 1 1 107 LYS HA H 8.491 8.018 -10.906 1.00 . A A . 107 LYS HA 1 1
1 1703 1 1 107 LYS HB2 H 6.719 6.544 -10.317 1.00 . A A . 107 LYS HB2 1 1
1 1704 1 1 107 LYS HB3 H 7.289 6.403 -8.662 1.00 . A A . 107 LYS HB3 1 1
1 1705 1 1 107 LYS HD2 H 4.297 8.530 -8.308 1.00 . A A . 107 LYS HD2 1 1
1 1706 1 1 107 LYS HD3 H 4.403 7.249 -9.517 1.00 . A A . 107 LYS HD3 1 1
1 1707 1 1 107 LYS HE2 H 4.028 6.567 -7.075 1.00 . A A . 107 LYS HE2 1 1
1 1708 1 1 107 LYS HE3 H 5.273 5.717 -7.987 1.00 . A A . 107 LYS HE3 1 1
1 1709 1 1 107 LYS HG2 H 6.702 8.735 -8.252 1.00 . A A . 107 LYS HG2 1 1
1 1710 1 1 107 LYS HG3 H 6.138 8.885 -9.917 1.00 . A A . 107 LYS HG3 1 1
1 1711 1 1 107 LYS HZ1 H 6.010 6.350 -5.756 1.00 . A A . 107 LYS HZ1 1 1
1 1712 1 1 107 LYS HZ2 H 5.776 7.982 -6.136 1.00 . A A . 107 LYS HZ2 1 1
1 1713 1 1 107 LYS HZ3 H 6.949 7.082 -6.959 1.00 . A A . 107 LYS HZ3 1 1
1 1714 1 1 107 LYS N N 9.465 6.414 -10.071 1.00 . A A . 107 LYS N 1 1
1 1715 1 1 107 LYS NZ N 6.002 7.046 -6.529 1.00 . A A . 107 LYS NZ 1 1
1 1716 1 1 107 LYS O O 9.150 9.753 -9.205 1.00 . A A . 107 LYS O 1 1
1 1717 1 1 108 VAL C C 11.391 9.668 -7.366 1.00 . A A . 108 VAL C 1 1
1 1718 1 1 108 VAL CA C 10.181 8.956 -6.769 1.00 . A A . 108 VAL CA 1 1
1 1719 1 1 108 VAL CB C 10.608 8.222 -5.464 1.00 . A A . 108 VAL CB 1 1
1 1720 1 1 108 VAL CG1 C 9.696 7.053 -5.148 1.00 . A A . 108 VAL CG1 1 1
1 1721 1 1 108 VAL CG2 C 12.062 7.775 -5.526 1.00 . A A . 108 VAL CG2 1 1
1 1722 1 1 108 VAL H H 9.549 7.101 -7.598 1.00 . A A . 108 VAL H 1 1
1 1723 1 1 108 VAL HA H 9.436 9.697 -6.516 1.00 . A A . 108 VAL HA 1 1
1 1724 1 1 108 VAL HB H 10.518 8.920 -4.650 1.00 . A A . 108 VAL HB 1 1
1 1725 1 1 108 VAL HG11 H 9.872 6.724 -4.132 1.00 . A A . 108 VAL HG11 1 1
1 1726 1 1 108 VAL HG12 H 9.905 6.244 -5.827 1.00 . A A . 108 VAL HG12 1 1
1 1727 1 1 108 VAL HG13 H 8.666 7.360 -5.254 1.00 . A A . 108 VAL HG13 1 1
1 1728 1 1 108 VAL HG21 H 12.708 8.628 -5.370 1.00 . A A . 108 VAL HG21 1 1
1 1729 1 1 108 VAL HG22 H 12.266 7.343 -6.493 1.00 . A A . 108 VAL HG22 1 1
1 1730 1 1 108 VAL HG23 H 12.247 7.040 -4.756 1.00 . A A . 108 VAL HG23 1 1
1 1731 1 1 108 VAL N N 9.599 8.065 -7.774 1.00 . A A . 108 VAL N 1 1
1 1732 1 1 108 VAL O O 11.798 10.730 -6.902 1.00 . A A . 108 VAL O 1 1
1 1733 1 1 109 GLU C C 12.691 10.785 -9.970 1.00 . A A . 109 GLU C 1 1
1 1734 1 1 109 GLU CA C 13.118 9.614 -9.094 1.00 . A A . 109 GLU CA 1 1
1 1735 1 1 109 GLU CB C 13.790 8.541 -9.952 1.00 . A A . 109 GLU CB 1 1
1 1736 1 1 109 GLU CD C 16.160 9.341 -9.597 1.00 . A A . 109 GLU CD 1 1
1 1737 1 1 109 GLU CG C 15.082 8.999 -10.608 1.00 . A A . 109 GLU CG 1 1
1 1738 1 1 109 GLU H H 11.599 8.197 -8.707 1.00 . A A . 109 GLU H 1 1
1 1739 1 1 109 GLU HA H 13.818 9.965 -8.350 1.00 . A A . 109 GLU HA 1 1
1 1740 1 1 109 GLU HB2 H 14.011 7.685 -9.331 1.00 . A A . 109 GLU HB2 1 1
1 1741 1 1 109 GLU HB3 H 13.105 8.242 -10.733 1.00 . A A . 109 GLU HB3 1 1
1 1742 1 1 109 GLU HG2 H 15.446 8.206 -11.245 1.00 . A A . 109 GLU HG2 1 1
1 1743 1 1 109 GLU HG3 H 14.877 9.875 -11.205 1.00 . A A . 109 GLU HG3 1 1
1 1744 1 1 109 GLU N N 11.963 9.054 -8.403 1.00 . A A . 109 GLU N 1 1
1 1745 1 1 109 GLU O O 13.226 11.888 -9.857 1.00 . A A . 109 GLU O 1 1
1 1746 1 1 109 GLU OE1 O 16.914 8.428 -9.201 1.00 . A A . 109 GLU OE1 1 1
1 1747 1 1 109 GLU OE2 O 16.252 10.523 -9.204 1.00 . A A . 109 GLU OE2 1 1
1 1748 1 1 110 ILE C C 10.757 12.782 -10.950 1.00 . A A . 110 ILE C 1 1
1 1749 1 1 110 ILE CA C 11.206 11.558 -11.745 1.00 . A A . 110 ILE CA 1 1
1 1750 1 1 110 ILE CB C 10.026 11.018 -12.586 1.00 . A A . 110 ILE CB 1 1
1 1751 1 1 110 ILE CD1 C 11.525 9.183 -13.562 1.00 . A A . 110 ILE CD1 1 1
1 1752 1 1 110 ILE CG1 C 10.537 10.296 -13.841 1.00 . A A . 110 ILE CG1 1 1
1 1753 1 1 110 ILE CG2 C 9.072 12.140 -12.980 1.00 . A A . 110 ILE CG2 1 1
1 1754 1 1 110 ILE H H 11.352 9.623 -10.898 1.00 . A A . 110 ILE H 1 1
1 1755 1 1 110 ILE HA H 11.998 11.845 -12.417 1.00 . A A . 110 ILE HA 1 1
1 1756 1 1 110 ILE HB H 9.481 10.317 -11.979 1.00 . A A . 110 ILE HB 1 1
1 1757 1 1 110 ILE HD11 H 11.944 8.836 -14.494 1.00 . A A . 110 ILE HD11 1 1
1 1758 1 1 110 ILE HD12 H 11.017 8.368 -13.070 1.00 . A A . 110 ILE HD12 1 1
1 1759 1 1 110 ILE HD13 H 12.316 9.553 -12.927 1.00 . A A . 110 ILE HD13 1 1
1 1760 1 1 110 ILE HG12 H 9.695 9.859 -14.356 1.00 . A A . 110 ILE HG12 1 1
1 1761 1 1 110 ILE HG13 H 11.018 11.013 -14.488 1.00 . A A . 110 ILE HG13 1 1
1 1762 1 1 110 ILE HG21 H 9.625 12.926 -13.475 1.00 . A A . 110 ILE HG21 1 1
1 1763 1 1 110 ILE HG22 H 8.597 12.537 -12.095 1.00 . A A . 110 ILE HG22 1 1
1 1764 1 1 110 ILE HG23 H 8.319 11.754 -13.650 1.00 . A A . 110 ILE HG23 1 1
1 1765 1 1 110 ILE N N 11.724 10.529 -10.850 1.00 . A A . 110 ILE N 1 1
1 1766 1 1 110 ILE O O 11.049 13.920 -11.319 1.00 . A A . 110 ILE O 1 1
1 1767 1 1 111 LYS C C 10.339 13.632 -7.686 1.00 . A A . 111 LYS C 1 1
1 1768 1 1 111 LYS CA C 9.554 13.599 -8.993 1.00 . A A . 111 LYS CA 1 1
1 1769 1 1 111 LYS CB C 8.066 13.398 -8.694 1.00 . A A . 111 LYS CB 1 1
1 1770 1 1 111 LYS CD C 5.810 14.432 -9.052 1.00 . A A . 111 LYS CD 1 1
1 1771 1 1 111 LYS CE C 5.025 13.191 -8.650 1.00 . A A . 111 LYS CE 1 1
1 1772 1 1 111 LYS CG C 7.142 14.073 -9.692 1.00 . A A . 111 LYS CG 1 1
1 1773 1 1 111 LYS H H 9.844 11.603 -9.623 1.00 . A A . 111 LYS H 1 1
1 1774 1 1 111 LYS HA H 9.689 14.539 -9.509 1.00 . A A . 111 LYS HA 1 1
1 1775 1 1 111 LYS HB2 H 7.853 12.340 -8.701 1.00 . A A . 111 LYS HB2 1 1
1 1776 1 1 111 LYS HB3 H 7.848 13.792 -7.713 1.00 . A A . 111 LYS HB3 1 1
1 1777 1 1 111 LYS HD2 H 5.998 15.027 -8.169 1.00 . A A . 111 LYS HD2 1 1
1 1778 1 1 111 LYS HD3 H 5.225 15.005 -9.757 1.00 . A A . 111 LYS HD3 1 1
1 1779 1 1 111 LYS HE2 H 4.849 12.592 -9.532 1.00 . A A . 111 LYS HE2 1 1
1 1780 1 1 111 LYS HE3 H 5.612 12.623 -7.942 1.00 . A A . 111 LYS HE3 1 1
1 1781 1 1 111 LYS HG2 H 7.613 14.975 -10.053 1.00 . A A . 111 LYS HG2 1 1
1 1782 1 1 111 LYS HG3 H 6.966 13.401 -10.519 1.00 . A A . 111 LYS HG3 1 1
1 1783 1 1 111 LYS HZ1 H 3.121 14.044 -8.713 1.00 . A A . 111 LYS HZ1 1 1
1 1784 1 1 111 LYS HZ2 H 3.865 14.145 -7.199 1.00 . A A . 111 LYS HZ2 1 1
1 1785 1 1 111 LYS HZ3 H 3.225 12.673 -7.729 1.00 . A A . 111 LYS HZ3 1 1
1 1786 1 1 111 LYS N N 10.045 12.533 -9.856 1.00 . A A . 111 LYS N 1 1
1 1787 1 1 111 LYS NZ N 3.718 13.538 -8.030 1.00 . A A . 111 LYS NZ 1 1
1 1788 1 1 111 LYS O O 11.472 13.159 -7.619 1.00 . A A . 111 LYS O 1 1
1 1789 1 1 112 GLN C C 9.964 13.083 -4.505 1.00 . A A . 112 GLN C 1 1
1 1790 1 1 112 GLN CA C 10.360 14.288 -5.344 1.00 . A A . 112 GLN CA 1 1
1 1791 1 1 112 GLN CB C 9.968 15.594 -4.647 1.00 . A A . 112 GLN CB 1 1
1 1792 1 1 112 GLN CD C 10.296 18.095 -4.474 1.00 . A A . 112 GLN CD 1 1
1 1793 1 1 112 GLN CG C 10.669 16.820 -5.207 1.00 . A A . 112 GLN CG 1 1
1 1794 1 1 112 GLN H H 8.841 14.594 -6.779 1.00 . A A . 112 GLN H 1 1
1 1795 1 1 112 GLN HA H 11.419 14.266 -5.485 1.00 . A A . 112 GLN HA 1 1
1 1796 1 1 112 GLN HB2 H 8.902 15.737 -4.755 1.00 . A A . 112 GLN HB2 1 1
1 1797 1 1 112 GLN HB3 H 10.207 15.516 -3.597 1.00 . A A . 112 GLN HB3 1 1
1 1798 1 1 112 GLN HE21 H 8.478 17.385 -4.094 1.00 . A A . 112 GLN HE21 1 1
1 1799 1 1 112 GLN HE22 H 8.805 18.969 -3.490 1.00 . A A . 112 GLN HE22 1 1
1 1800 1 1 112 GLN HG2 H 11.737 16.678 -5.126 1.00 . A A . 112 GLN HG2 1 1
1 1801 1 1 112 GLN HG3 H 10.398 16.931 -6.247 1.00 . A A . 112 GLN HG3 1 1
1 1802 1 1 112 GLN N N 9.732 14.210 -6.654 1.00 . A A . 112 GLN N 1 1
1 1803 1 1 112 GLN NE2 N 9.069 18.154 -3.967 1.00 . A A . 112 GLN NE2 1 1
1 1804 1 1 112 GLN O O 10.209 11.945 -4.903 1.00 . A A . 112 GLN O 1 1
1 1805 1 1 112 GLN OE1 O 11.103 19.018 -4.364 1.00 . A A . 112 GLN OE1 1 1
1 1806 1 1 113 LEU C C 10.063 11.423 -1.941 1.00 . A A . 113 LEU C 1 1
1 1807 1 1 113 LEU CA C 8.913 12.257 -2.478 1.00 . A A . 113 LEU CA 1 1
1 1808 1 1 113 LEU CB C 7.951 11.363 -3.248 1.00 . A A . 113 LEU CB 1 1
1 1809 1 1 113 LEU CD1 C 5.833 12.375 -2.385 1.00 . A A . 113 LEU CD1 1 1
1 1810 1 1 113 LEU CD2 C 6.827 13.234 -4.512 1.00 . A A . 113 LEU CD2 1 1
1 1811 1 1 113 LEU CG C 6.625 12.010 -3.631 1.00 . A A . 113 LEU CG 1 1
1 1812 1 1 113 LEU H H 9.245 14.260 -3.055 1.00 . A A . 113 LEU H 1 1
1 1813 1 1 113 LEU HA H 8.381 12.697 -1.651 1.00 . A A . 113 LEU HA 1 1
1 1814 1 1 113 LEU HB2 H 8.441 11.036 -4.151 1.00 . A A . 113 LEU HB2 1 1
1 1815 1 1 113 LEU HB3 H 7.739 10.494 -2.642 1.00 . A A . 113 LEU HB3 1 1
1 1816 1 1 113 LEU HD11 H 4.779 12.361 -2.609 1.00 . A A . 113 LEU HD11 1 1
1 1817 1 1 113 LEU HD12 H 6.117 13.365 -2.057 1.00 . A A . 113 LEU HD12 1 1
1 1818 1 1 113 LEU HD13 H 6.044 11.662 -1.602 1.00 . A A . 113 LEU HD13 1 1
1 1819 1 1 113 LEU HD21 H 7.448 12.972 -5.356 1.00 . A A . 113 LEU HD21 1 1
1 1820 1 1 113 LEU HD22 H 7.306 14.015 -3.941 1.00 . A A . 113 LEU HD22 1 1
1 1821 1 1 113 LEU HD23 H 5.868 13.584 -4.867 1.00 . A A . 113 LEU HD23 1 1
1 1822 1 1 113 LEU HG H 6.062 11.297 -4.191 1.00 . A A . 113 LEU HG 1 1
1 1823 1 1 113 LEU N N 9.373 13.333 -3.340 1.00 . A A . 113 LEU N 1 1
1 1824 1 1 113 LEU O O 9.855 10.302 -1.476 1.00 . A A . 113 LEU O 1 1
1 1825 1 1 114 ASN C C 12.228 10.839 -0.059 1.00 . A A . 114 ASN C 1 1
1 1826 1 1 114 ASN CA C 12.435 11.235 -1.511 1.00 . A A . 114 ASN CA 1 1
1 1827 1 1 114 ASN CB C 13.702 12.076 -1.655 1.00 . A A . 114 ASN CB 1 1
1 1828 1 1 114 ASN CG C 13.938 12.531 -3.083 1.00 . A A . 114 ASN CG 1 1
1 1829 1 1 114 ASN H H 11.388 12.851 -2.394 1.00 . A A . 114 ASN H 1 1
1 1830 1 1 114 ASN HA H 12.540 10.330 -2.100 1.00 . A A . 114 ASN HA 1 1
1 1831 1 1 114 ASN HB2 H 13.620 12.950 -1.027 1.00 . A A . 114 ASN HB2 1 1
1 1832 1 1 114 ASN HB3 H 14.547 11.485 -1.340 1.00 . A A . 114 ASN HB3 1 1
1 1833 1 1 114 ASN HD21 H 14.979 10.881 -3.463 1.00 . A A . 114 ASN HD21 1 1
1 1834 1 1 114 ASN HD22 H 14.818 11.988 -4.780 1.00 . A A . 114 ASN HD22 1 1
1 1835 1 1 114 ASN N N 11.275 11.957 -2.007 1.00 . A A . 114 ASN N 1 1
1 1836 1 1 114 ASN ND2 N 14.651 11.717 -3.853 1.00 . A A . 114 ASN ND2 1 1
1 1837 1 1 114 ASN O O 12.830 9.883 0.420 1.00 . A A . 114 ASN O 1 1
1 1838 1 1 114 ASN OD1 O 13.484 13.601 -3.489 1.00 . A A . 114 ASN OD1 1 1
1 1839 1 1 115 HIS C C 10.445 9.892 2.095 1.00 . A A . 115 HIS C 1 1
1 1840 1 1 115 HIS CA C 11.072 11.277 2.033 1.00 . A A . 115 HIS CA 1 1
1 1841 1 1 115 HIS CB C 10.127 12.321 2.620 1.00 . A A . 115 HIS CB 1 1
1 1842 1 1 115 HIS CD2 C 11.670 14.323 3.204 1.00 . A A . 115 HIS CD2 1 1
1 1843 1 1 115 HIS CE1 C 10.789 15.809 1.854 1.00 . A A . 115 HIS CE1 1 1
1 1844 1 1 115 HIS CG C 10.654 13.720 2.543 1.00 . A A . 115 HIS CG 1 1
1 1845 1 1 115 HIS H H 10.950 12.359 0.216 1.00 . A A . 115 HIS H 1 1
1 1846 1 1 115 HIS HA H 11.998 11.272 2.590 1.00 . A A . 115 HIS HA 1 1
1 1847 1 1 115 HIS HB2 H 9.192 12.288 2.083 1.00 . A A . 115 HIS HB2 1 1
1 1848 1 1 115 HIS HB3 H 9.950 12.088 3.659 1.00 . A A . 115 HIS HB3 1 1
1 1849 1 1 115 HIS HD1 H 9.368 14.549 1.094 1.00 . A A . 115 HIS HD1 1 1
1 1850 1 1 115 HIS HD2 H 12.313 13.868 3.944 1.00 . A A . 115 HIS HD2 1 1
1 1851 1 1 115 HIS HE1 H 10.593 16.732 1.326 1.00 . A A . 115 HIS HE1 1 1
1 1852 1 1 115 HIS HE2 H 12.409 16.280 3.016 1.00 . A A . 115 HIS HE2 1 1
1 1853 1 1 115 HIS N N 11.379 11.587 0.644 1.00 . A A . 115 HIS N 1 1
1 1854 1 1 115 HIS ND1 N 10.121 14.679 1.705 1.00 . A A . 115 HIS ND1 1 1
1 1855 1 1 115 HIS NE2 N 11.731 15.621 2.758 1.00 . A A . 115 HIS NE2 1 1
1 1856 1 1 115 HIS O O 10.779 9.071 2.954 1.00 . A A . 115 HIS O 1 1
1 1857 1 1 116 PHE C C 9.981 7.316 0.844 1.00 . A A . 116 PHE C 1 1
1 1858 1 1 116 PHE CA C 8.885 8.343 1.075 1.00 . A A . 116 PHE CA 1 1
1 1859 1 1 116 PHE CB C 7.871 8.335 -0.074 1.00 . A A . 116 PHE CB 1 1
1 1860 1 1 116 PHE CD1 C 7.012 5.985 0.139 1.00 . A A . 116 PHE CD1 1 1
1 1861 1 1 116 PHE CD2 C 7.920 6.678 -1.953 1.00 . A A . 116 PHE CD2 1 1
1 1862 1 1 116 PHE CE1 C 6.759 4.731 -0.385 1.00 . A A . 116 PHE CE1 1 1
1 1863 1 1 116 PHE CE2 C 7.670 5.429 -2.480 1.00 . A A . 116 PHE CE2 1 1
1 1864 1 1 116 PHE CG C 7.596 6.971 -0.639 1.00 . A A . 116 PHE CG 1 1
1 1865 1 1 116 PHE CZ C 7.088 4.453 -1.695 1.00 . A A . 116 PHE CZ 1 1
1 1866 1 1 116 PHE H H 9.260 10.353 0.549 1.00 . A A . 116 PHE H 1 1
1 1867 1 1 116 PHE HA H 8.383 8.133 2.009 1.00 . A A . 116 PHE HA 1 1
1 1868 1 1 116 PHE HB2 H 6.935 8.741 0.278 1.00 . A A . 116 PHE HB2 1 1
1 1869 1 1 116 PHE HB3 H 8.245 8.956 -0.876 1.00 . A A . 116 PHE HB3 1 1
1 1870 1 1 116 PHE HD1 H 6.754 6.202 1.164 1.00 . A A . 116 PHE HD1 1 1
1 1871 1 1 116 PHE HD2 H 8.377 7.441 -2.568 1.00 . A A . 116 PHE HD2 1 1
1 1872 1 1 116 PHE HE1 H 6.304 3.970 0.232 1.00 . A A . 116 PHE HE1 1 1
1 1873 1 1 116 PHE HE2 H 7.929 5.214 -3.507 1.00 . A A . 116 PHE HE2 1 1
1 1874 1 1 116 PHE HZ H 6.892 3.473 -2.106 1.00 . A A . 116 PHE HZ 1 1
1 1875 1 1 116 PHE N N 9.519 9.644 1.174 1.00 . A A . 116 PHE N 1 1
1 1876 1 1 116 PHE O O 9.982 6.227 1.423 1.00 . A A . 116 PHE O 1 1
1 1877 1 1 117 TRP C C 12.897 6.659 0.968 1.00 . A A . 117 TRP C 1 1
1 1878 1 1 117 TRP CA C 12.071 6.854 -0.300 1.00 . A A . 117 TRP CA 1 1
1 1879 1 1 117 TRP CB C 12.910 7.493 -1.416 1.00 . A A . 117 TRP CB 1 1
1 1880 1 1 117 TRP CD1 C 15.395 7.664 -0.808 1.00 . A A . 117 TRP CD1 1 1
1 1881 1 1 117 TRP CD2 C 14.897 5.947 -2.153 1.00 . A A . 117 TRP CD2 1 1
1 1882 1 1 117 TRP CE2 C 16.283 5.934 -1.904 1.00 . A A . 117 TRP CE2 1 1
1 1883 1 1 117 TRP CE3 C 14.354 4.957 -2.976 1.00 . A A . 117 TRP CE3 1 1
1 1884 1 1 117 TRP CG C 14.347 7.061 -1.443 1.00 . A A . 117 TRP CG 1 1
1 1885 1 1 117 TRP CH2 C 16.570 4.016 -3.250 1.00 . A A . 117 TRP CH2 1 1
1 1886 1 1 117 TRP CZ2 C 17.130 4.972 -2.448 1.00 . A A . 117 TRP CZ2 1 1
1 1887 1 1 117 TRP CZ3 C 15.195 4.002 -3.516 1.00 . A A . 117 TRP CZ3 1 1
1 1888 1 1 117 TRP H H 10.860 8.574 -0.433 1.00 . A A . 117 TRP H 1 1
1 1889 1 1 117 TRP HA H 11.700 5.897 -0.638 1.00 . A A . 117 TRP HA 1 1
1 1890 1 1 117 TRP HB2 H 12.474 7.239 -2.369 1.00 . A A . 117 TRP HB2 1 1
1 1891 1 1 117 TRP HB3 H 12.889 8.567 -1.297 1.00 . A A . 117 TRP HB3 1 1
1 1892 1 1 117 TRP HD1 H 15.305 8.543 -0.186 1.00 . A A . 117 TRP HD1 1 1
1 1893 1 1 117 TRP HE1 H 17.449 7.230 -0.738 1.00 . A A . 117 TRP HE1 1 1
1 1894 1 1 117 TRP HE3 H 13.296 4.930 -3.192 1.00 . A A . 117 TRP HE3 1 1
1 1895 1 1 117 TRP HH2 H 17.191 3.251 -3.694 1.00 . A A . 117 TRP HH2 1 1
1 1896 1 1 117 TRP HZ2 H 18.191 4.968 -2.251 1.00 . A A . 117 TRP HZ2 1 1
1 1897 1 1 117 TRP HZ3 H 14.792 3.231 -4.156 1.00 . A A . 117 TRP HZ3 1 1
1 1898 1 1 117 TRP N N 10.931 7.698 0.001 1.00 . A A . 117 TRP N 1 1
1 1899 1 1 117 TRP NE1 N 16.562 6.992 -1.078 1.00 . A A . 117 TRP NE1 1 1
1 1900 1 1 117 TRP O O 13.499 5.606 1.171 1.00 . A A . 117 TRP O 1 1
1 1901 1 1 118 GLU C C 13.105 6.489 3.955 1.00 . A A . 118 GLU C 1 1
1 1902 1 1 118 GLU CA C 13.643 7.614 3.088 1.00 . A A . 118 GLU CA 1 1
1 1903 1 1 118 GLU CB C 13.570 8.940 3.858 1.00 . A A . 118 GLU CB 1 1
1 1904 1 1 118 GLU CD C 15.721 9.820 2.867 1.00 . A A . 118 GLU CD 1 1
1 1905 1 1 118 GLU CG C 14.261 10.101 3.162 1.00 . A A . 118 GLU CG 1 1
1 1906 1 1 118 GLU H H 12.389 8.487 1.622 1.00 . A A . 118 GLU H 1 1
1 1907 1 1 118 GLU HA H 14.676 7.403 2.849 1.00 . A A . 118 GLU HA 1 1
1 1908 1 1 118 GLU HB2 H 12.535 9.201 4.003 1.00 . A A . 118 GLU HB2 1 1
1 1909 1 1 118 GLU HB3 H 14.032 8.803 4.824 1.00 . A A . 118 GLU HB3 1 1
1 1910 1 1 118 GLU HG2 H 13.751 10.303 2.233 1.00 . A A . 118 GLU HG2 1 1
1 1911 1 1 118 GLU HG3 H 14.200 10.971 3.800 1.00 . A A . 118 GLU HG3 1 1
1 1912 1 1 118 GLU N N 12.900 7.680 1.833 1.00 . A A . 118 GLU N 1 1
1 1913 1 1 118 GLU O O 13.851 5.593 4.353 1.00 . A A . 118 GLU O 1 1
1 1914 1 1 118 GLU OE1 O 16.562 10.047 3.761 1.00 . A A . 118 GLU OE1 1 1
1 1915 1 1 118 GLU OE2 O 16.025 9.374 1.740 1.00 . A A . 118 GLU OE2 1 1
1 1916 1 1 119 ILE C C 11.408 4.136 4.377 1.00 . A A . 119 ILE C 1 1
1 1917 1 1 119 ILE CA C 11.214 5.474 5.068 1.00 . A A . 119 ILE CA 1 1
1 1918 1 1 119 ILE CB C 9.722 5.714 5.380 1.00 . A A . 119 ILE CB 1 1
1 1919 1 1 119 ILE CD1 C 7.463 6.234 4.308 1.00 . A A . 119 ILE CD1 1 1
1 1920 1 1 119 ILE CG1 C 8.900 5.805 4.092 1.00 . A A . 119 ILE CG1 1 1
1 1921 1 1 119 ILE CG2 C 9.566 6.973 6.219 1.00 . A A . 119 ILE CG2 1 1
1 1922 1 1 119 ILE H H 11.244 7.267 3.920 1.00 . A A . 119 ILE H 1 1
1 1923 1 1 119 ILE HA H 11.753 5.450 6.003 1.00 . A A . 119 ILE HA 1 1
1 1924 1 1 119 ILE HB H 9.366 4.880 5.967 1.00 . A A . 119 ILE HB 1 1
1 1925 1 1 119 ILE HD11 H 6.965 5.518 4.942 1.00 . A A . 119 ILE HD11 1 1
1 1926 1 1 119 ILE HD12 H 6.956 6.286 3.356 1.00 . A A . 119 ILE HD12 1 1
1 1927 1 1 119 ILE HD13 H 7.443 7.207 4.779 1.00 . A A . 119 ILE HD13 1 1
1 1928 1 1 119 ILE HG12 H 9.362 6.518 3.429 1.00 . A A . 119 ILE HG12 1 1
1 1929 1 1 119 ILE HG13 H 8.885 4.832 3.619 1.00 . A A . 119 ILE HG13 1 1
1 1930 1 1 119 ILE HG21 H 10.185 6.897 7.102 1.00 . A A . 119 ILE HG21 1 1
1 1931 1 1 119 ILE HG22 H 8.534 7.085 6.515 1.00 . A A . 119 ILE HG22 1 1
1 1932 1 1 119 ILE HG23 H 9.871 7.833 5.640 1.00 . A A . 119 ILE HG23 1 1
1 1933 1 1 119 ILE N N 11.804 6.528 4.255 1.00 . A A . 119 ILE N 1 1
1 1934 1 1 119 ILE O O 11.543 3.102 5.031 1.00 . A A . 119 ILE O 1 1
1 1935 1 1 120 VAL C C 13.018 2.354 2.679 1.00 . A A . 120 VAL C 1 1
1 1936 1 1 120 VAL CA C 11.664 2.949 2.275 1.00 . A A . 120 VAL CA 1 1
1 1937 1 1 120 VAL CB C 11.640 3.229 0.758 1.00 . A A . 120 VAL CB 1 1
1 1938 1 1 120 VAL CG1 C 12.265 2.090 -0.031 1.00 . A A . 120 VAL CG1 1 1
1 1939 1 1 120 VAL CG2 C 10.227 3.527 0.284 1.00 . A A . 120 VAL CG2 1 1
1 1940 1 1 120 VAL H H 11.265 5.009 2.574 1.00 . A A . 120 VAL H 1 1
1 1941 1 1 120 VAL HA H 10.882 2.241 2.511 1.00 . A A . 120 VAL HA 1 1
1 1942 1 1 120 VAL HB H 12.219 4.096 0.577 1.00 . A A . 120 VAL HB 1 1
1 1943 1 1 120 VAL HG11 H 11.702 1.190 0.128 1.00 . A A . 120 VAL HG11 1 1
1 1944 1 1 120 VAL HG12 H 13.283 1.940 0.302 1.00 . A A . 120 VAL HG12 1 1
1 1945 1 1 120 VAL HG13 H 12.264 2.336 -1.082 1.00 . A A . 120 VAL HG13 1 1
1 1946 1 1 120 VAL HG21 H 9.725 4.134 1.021 1.00 . A A . 120 VAL HG21 1 1
1 1947 1 1 120 VAL HG22 H 9.687 2.606 0.146 1.00 . A A . 120 VAL HG22 1 1
1 1948 1 1 120 VAL HG23 H 10.270 4.067 -0.654 1.00 . A A . 120 VAL HG23 1 1
1 1949 1 1 120 VAL N N 11.428 4.159 3.045 1.00 . A A . 120 VAL N 1 1
1 1950 1 1 120 VAL O O 13.137 1.147 2.886 1.00 . A A . 120 VAL O 1 1
1 1951 1 1 121 VAL C C 15.322 2.268 4.651 1.00 . A A . 121 VAL C 1 1
1 1952 1 1 121 VAL CA C 15.371 2.764 3.212 1.00 . A A . 121 VAL CA 1 1
1 1953 1 1 121 VAL CB C 16.445 3.880 3.097 1.00 . A A . 121 VAL CB 1 1
1 1954 1 1 121 VAL CG1 C 16.037 4.940 2.093 1.00 . A A . 121 VAL CG1 1 1
1 1955 1 1 121 VAL CG2 C 16.738 4.515 4.448 1.00 . A A . 121 VAL CG2 1 1
1 1956 1 1 121 VAL H H 13.890 4.165 2.598 1.00 . A A . 121 VAL H 1 1
1 1957 1 1 121 VAL HA H 15.667 1.948 2.571 1.00 . A A . 121 VAL HA 1 1
1 1958 1 1 121 VAL HB H 17.358 3.426 2.740 1.00 . A A . 121 VAL HB 1 1
1 1959 1 1 121 VAL HG11 H 15.723 4.466 1.175 1.00 . A A . 121 VAL HG11 1 1
1 1960 1 1 121 VAL HG12 H 16.874 5.591 1.895 1.00 . A A . 121 VAL HG12 1 1
1 1961 1 1 121 VAL HG13 H 15.219 5.518 2.498 1.00 . A A . 121 VAL HG13 1 1
1 1962 1 1 121 VAL HG21 H 17.402 5.356 4.315 1.00 . A A . 121 VAL HG21 1 1
1 1963 1 1 121 VAL HG22 H 17.208 3.784 5.090 1.00 . A A . 121 VAL HG22 1 1
1 1964 1 1 121 VAL HG23 H 15.816 4.848 4.897 1.00 . A A . 121 VAL HG23 1 1
1 1965 1 1 121 VAL N N 14.037 3.214 2.797 1.00 . A A . 121 VAL N 1 1
1 1966 1 1 121 VAL O O 16.019 1.323 5.025 1.00 . A A . 121 VAL O 1 1
1 1967 1 1 122 GLN C C 13.422 1.369 7.037 1.00 . A A . 122 GLN C 1 1
1 1968 1 1 122 GLN CA C 14.327 2.584 6.856 1.00 . A A . 122 GLN CA 1 1
1 1969 1 1 122 GLN CB C 13.742 3.779 7.606 1.00 . A A . 122 GLN CB 1 1
1 1970 1 1 122 GLN CD C 15.196 4.213 9.623 1.00 . A A . 122 GLN CD 1 1
1 1971 1 1 122 GLN CG C 13.873 3.678 9.113 1.00 . A A . 122 GLN CG 1 1
1 1972 1 1 122 GLN H H 13.961 3.666 5.078 1.00 . A A . 122 GLN H 1 1
1 1973 1 1 122 GLN HA H 15.303 2.360 7.260 1.00 . A A . 122 GLN HA 1 1
1 1974 1 1 122 GLN HB2 H 14.249 4.676 7.282 1.00 . A A . 122 GLN HB2 1 1
1 1975 1 1 122 GLN HB3 H 12.693 3.862 7.362 1.00 . A A . 122 GLN HB3 1 1
1 1976 1 1 122 GLN HE21 H 16.017 2.409 9.466 1.00 . A A . 122 GLN HE21 1 1
1 1977 1 1 122 GLN HE22 H 17.056 3.659 10.051 1.00 . A A . 122 GLN HE22 1 1
1 1978 1 1 122 GLN HG2 H 13.074 4.243 9.569 1.00 . A A . 122 GLN HG2 1 1
1 1979 1 1 122 GLN HG3 H 13.789 2.640 9.396 1.00 . A A . 122 GLN HG3 1 1
1 1980 1 1 122 GLN N N 14.486 2.923 5.449 1.00 . A A . 122 GLN N 1 1
1 1981 1 1 122 GLN NE2 N 16.191 3.339 9.724 1.00 . A A . 122 GLN NE2 1 1
1 1982 1 1 122 GLN O O 13.363 0.784 8.119 1.00 . A A . 122 GLN O 1 1
1 1983 1 1 122 GLN OE1 O 15.325 5.401 9.924 1.00 . A A . 122 GLN OE1 1 1
1 1984 1 1 123 ASP C C 12.264 -1.295 5.131 1.00 . A A . 123 ASP C 1 1
1 1985 1 1 123 ASP CA C 11.806 -0.145 6.027 1.00 . A A . 123 ASP CA 1 1
1 1986 1 1 123 ASP CB C 10.398 0.303 5.626 1.00 . A A . 123 ASP CB 1 1
1 1987 1 1 123 ASP CG C 9.695 1.065 6.734 1.00 . A A . 123 ASP CG 1 1
1 1988 1 1 123 ASP H H 12.807 1.498 5.139 1.00 . A A . 123 ASP H 1 1
1 1989 1 1 123 ASP HA H 11.776 -0.494 7.043 1.00 . A A . 123 ASP HA 1 1
1 1990 1 1 123 ASP HB2 H 10.464 0.947 4.762 1.00 . A A . 123 ASP HB2 1 1
1 1991 1 1 123 ASP HB3 H 9.806 -0.565 5.378 1.00 . A A . 123 ASP HB3 1 1
1 1992 1 1 123 ASP N N 12.719 0.993 5.974 1.00 . A A . 123 ASP N 1 1
1 1993 1 1 123 ASP O O 11.697 -2.386 5.184 1.00 . A A . 123 ASP O 1 1
1 1994 1 1 123 ASP OD1 O 9.218 0.417 7.690 1.00 . A A . 123 ASP OD1 1 1
1 1995 1 1 123 ASP OD2 O 9.621 2.309 6.648 1.00 . A A . 123 ASP OD2 1 1
1 1996 1 1 124 GLY C C 12.731 -2.411 2.363 1.00 . A A . 124 GLY C 1 1
1 1997 1 1 124 GLY CA C 13.768 -2.104 3.423 1.00 . A A . 124 GLY CA 1 1
1 1998 1 1 124 GLY H H 13.726 -0.181 4.326 1.00 . A A . 124 GLY H 1 1
1 1999 1 1 124 GLY HA2 H 14.680 -1.775 2.946 1.00 . A A . 124 GLY HA2 1 1
1 2000 1 1 124 GLY HA3 H 13.967 -3.000 3.991 1.00 . A A . 124 GLY HA3 1 1
1 2001 1 1 124 GLY N N 13.294 -1.062 4.320 1.00 . A A . 124 GLY N 1 1
1 2002 1 1 124 GLY O O 12.371 -3.565 2.135 1.00 . A A . 124 GLY O 1 1
1 2003 1 1 125 ILE C C 11.840 -1.262 -0.705 1.00 . A A . 125 ILE C 1 1
1 2004 1 1 125 ILE CA C 11.225 -1.436 0.698 1.00 . A A . 125 ILE CA 1 1
1 2005 1 1 125 ILE CB C 10.134 -0.368 1.032 1.00 . A A . 125 ILE CB 1 1
1 2006 1 1 125 ILE CD1 C 9.661 -1.814 3.096 1.00 . A A . 125 ILE CD1 1 1
1 2007 1 1 125 ILE CG1 C 9.091 -0.934 2.009 1.00 . A A . 125 ILE CG1 1 1
1 2008 1 1 125 ILE CG2 C 9.434 0.203 -0.193 1.00 . A A . 125 ILE CG2 1 1
1 2009 1 1 125 ILE H H 12.616 -0.470 1.951 1.00 . A A . 125 ILE H 1 1
1 2010 1 1 125 ILE HA H 10.771 -2.414 0.759 1.00 . A A . 125 ILE HA 1 1
1 2011 1 1 125 ILE HB H 10.639 0.452 1.517 1.00 . A A . 125 ILE HB 1 1
1 2012 1 1 125 ILE HD11 H 10.484 -1.303 3.574 1.00 . A A . 125 ILE HD11 1 1
1 2013 1 1 125 ILE HD12 H 10.014 -2.739 2.664 1.00 . A A . 125 ILE HD12 1 1
1 2014 1 1 125 ILE HD13 H 8.897 -2.026 3.828 1.00 . A A . 125 ILE HD13 1 1
1 2015 1 1 125 ILE HG12 H 8.585 -0.113 2.493 1.00 . A A . 125 ILE HG12 1 1
1 2016 1 1 125 ILE HG13 H 8.368 -1.516 1.455 1.00 . A A . 125 ILE HG13 1 1
1 2017 1 1 125 ILE HG21 H 10.004 1.056 -0.558 1.00 . A A . 125 ILE HG21 1 1
1 2018 1 1 125 ILE HG22 H 8.440 0.524 0.076 1.00 . A A . 125 ILE HG22 1 1
1 2019 1 1 125 ILE HG23 H 9.377 -0.551 -0.962 1.00 . A A . 125 ILE HG23 1 1
1 2020 1 1 125 ILE N N 12.256 -1.352 1.723 1.00 . A A . 125 ILE N 1 1
1 2021 1 1 125 ILE O O 11.415 -0.441 -1.510 1.00 . A A . 125 ILE O 1 1
1 2022 1 1 126 THR C C 14.067 -3.293 -2.777 1.00 . A A . 126 THR C 1 1
1 2023 1 1 126 THR CA C 13.532 -1.945 -2.291 1.00 . A A . 126 THR CA 1 1
1 2024 1 1 126 THR CB C 14.648 -0.911 -2.278 1.00 . A A . 126 THR CB 1 1
1 2025 1 1 126 THR CG2 C 15.083 -0.568 -3.687 1.00 . A A . 126 THR CG2 1 1
1 2026 1 1 126 THR H H 13.229 -2.657 -0.316 1.00 . A A . 126 THR H 1 1
1 2027 1 1 126 THR HA H 12.787 -1.607 -2.994 1.00 . A A . 126 THR HA 1 1
1 2028 1 1 126 THR HB H 15.483 -1.316 -1.743 1.00 . A A . 126 THR HB 1 1
1 2029 1 1 126 THR HG1 H 13.790 0.860 -2.266 1.00 . A A . 126 THR HG1 1 1
1 2030 1 1 126 THR HG21 H 14.222 -0.246 -4.257 1.00 . A A . 126 THR HG21 1 1
1 2031 1 1 126 THR HG22 H 15.517 -1.444 -4.150 1.00 . A A . 126 THR HG22 1 1
1 2032 1 1 126 THR HG23 H 15.813 0.226 -3.652 1.00 . A A . 126 THR HG23 1 1
1 2033 1 1 126 THR N N 12.887 -2.030 -0.988 1.00 . A A . 126 THR N 1 1
1 2034 1 1 126 THR O O 14.447 -4.145 -1.979 1.00 . A A . 126 THR O 1 1
1 2035 1 1 126 THR OG1 O 14.188 0.270 -1.621 1.00 . A A . 126 THR OG1 1 1
1 2036 1 1 127 LEU C C 13.821 -5.907 -4.223 1.00 . A A . 127 LEU C 1 1
1 2037 1 1 127 LEU CA C 14.564 -4.682 -4.758 1.00 . A A . 127 LEU CA 1 1
1 2038 1 1 127 LEU CB C 16.089 -4.854 -4.611 1.00 . A A . 127 LEU CB 1 1
1 2039 1 1 127 LEU CD1 C 16.709 -7.133 -3.748 1.00 . A A . 127 LEU CD1 1 1
1 2040 1 1 127 LEU CD2 C 17.925 -5.140 -2.928 1.00 . A A . 127 LEU CD2 1 1
1 2041 1 1 127 LEU CG C 16.584 -5.658 -3.402 1.00 . A A . 127 LEU CG 1 1
1 2042 1 1 127 LEU H H 13.794 -2.714 -4.669 1.00 . A A . 127 LEU H 1 1
1 2043 1 1 127 LEU HA H 14.336 -4.580 -5.805 1.00 . A A . 127 LEU HA 1 1
1 2044 1 1 127 LEU HB2 H 16.457 -5.338 -5.504 1.00 . A A . 127 LEU HB2 1 1
1 2045 1 1 127 LEU HB3 H 16.527 -3.870 -4.558 1.00 . A A . 127 LEU HB3 1 1
1 2046 1 1 127 LEU HD11 H 17.694 -7.323 -4.152 1.00 . A A . 127 LEU HD11 1 1
1 2047 1 1 127 LEU HD12 H 15.965 -7.397 -4.480 1.00 . A A . 127 LEU HD12 1 1
1 2048 1 1 127 LEU HD13 H 16.565 -7.724 -2.856 1.00 . A A . 127 LEU HD13 1 1
1 2049 1 1 127 LEU HD21 H 18.543 -5.971 -2.619 1.00 . A A . 127 LEU HD21 1 1
1 2050 1 1 127 LEU HD22 H 17.776 -4.475 -2.091 1.00 . A A . 127 LEU HD22 1 1
1 2051 1 1 127 LEU HD23 H 18.410 -4.608 -3.731 1.00 . A A . 127 LEU HD23 1 1
1 2052 1 1 127 LEU HG H 15.880 -5.554 -2.589 1.00 . A A . 127 LEU HG 1 1
1 2053 1 1 127 LEU N N 14.098 -3.455 -4.104 1.00 . A A . 127 LEU N 1 1
1 2054 1 1 127 LEU O O 13.122 -5.826 -3.212 1.00 . A A . 127 LEU O 1 1
1 2055 1 1 128 ILE C C 13.988 -8.749 -3.194 1.00 . A A . 128 ILE C 1 1
1 2056 1 1 128 ILE CA C 13.296 -8.261 -4.448 1.00 . A A . 128 ILE CA 1 1
1 2057 1 1 128 ILE CB C 13.316 -9.362 -5.527 1.00 . A A . 128 ILE CB 1 1
1 2058 1 1 128 ILE CD1 C 11.367 -8.240 -6.729 1.00 . A A . 128 ILE CD1 1 1
1 2059 1 1 128 ILE CG1 C 12.760 -8.819 -6.848 1.00 . A A . 128 ILE CG1 1 1
1 2060 1 1 128 ILE CG2 C 12.518 -10.576 -5.067 1.00 . A A . 128 ILE CG2 1 1
1 2061 1 1 128 ILE H H 14.498 -7.059 -5.720 1.00 . A A . 128 ILE H 1 1
1 2062 1 1 128 ILE HA H 12.271 -8.026 -4.209 1.00 . A A . 128 ILE HA 1 1
1 2063 1 1 128 ILE HB H 14.340 -9.672 -5.674 1.00 . A A . 128 ILE HB 1 1
1 2064 1 1 128 ILE HD11 H 10.984 -8.020 -7.714 1.00 . A A . 128 ILE HD11 1 1
1 2065 1 1 128 ILE HD12 H 11.405 -7.331 -6.146 1.00 . A A . 128 ILE HD12 1 1
1 2066 1 1 128 ILE HD13 H 10.720 -8.954 -6.243 1.00 . A A . 128 ILE HD13 1 1
1 2067 1 1 128 ILE HG12 H 13.413 -8.039 -7.211 1.00 . A A . 128 ILE HG12 1 1
1 2068 1 1 128 ILE HG13 H 12.726 -9.619 -7.572 1.00 . A A . 128 ILE HG13 1 1
1 2069 1 1 128 ILE HG21 H 11.464 -10.389 -5.204 1.00 . A A . 128 ILE HG21 1 1
1 2070 1 1 128 ILE HG22 H 12.715 -10.761 -4.022 1.00 . A A . 128 ILE HG22 1 1
1 2071 1 1 128 ILE HG23 H 12.810 -11.445 -5.645 1.00 . A A . 128 ILE HG23 1 1
1 2072 1 1 128 ILE N N 13.953 -7.042 -4.906 1.00 . A A . 128 ILE N 1 1
1 2073 1 1 128 ILE O O 15.050 -9.370 -3.248 1.00 . A A . 128 ILE O 1 1
1 2074 1 1 129 THR C C 14.532 -10.192 -0.707 1.00 . A A . 129 THR C 1 1
1 2075 1 1 129 THR CA C 13.887 -8.814 -0.760 1.00 . A A . 129 THR CA 1 1
1 2076 1 1 129 THR CB C 12.802 -8.724 0.322 1.00 . A A . 129 THR CB 1 1
1 2077 1 1 129 THR CG2 C 12.132 -7.357 0.307 1.00 . A A . 129 THR CG2 1 1
1 2078 1 1 129 THR H H 12.479 -8.033 -2.117 1.00 . A A . 129 THR H 1 1
1 2079 1 1 129 THR HA H 14.641 -8.079 -0.531 1.00 . A A . 129 THR HA 1 1
1 2080 1 1 129 THR HB H 13.269 -8.866 1.278 1.00 . A A . 129 THR HB 1 1
1 2081 1 1 129 THR HG1 H 11.435 -9.653 -0.756 1.00 . A A . 129 THR HG1 1 1
1 2082 1 1 129 THR HG21 H 12.837 -6.607 0.636 1.00 . A A . 129 THR HG21 1 1
1 2083 1 1 129 THR HG22 H 11.280 -7.367 0.971 1.00 . A A . 129 THR HG22 1 1
1 2084 1 1 129 THR HG23 H 11.803 -7.128 -0.696 1.00 . A A . 129 THR HG23 1 1
1 2085 1 1 129 THR N N 13.351 -8.478 -2.066 1.00 . A A . 129 THR N 1 1
1 2086 1 1 129 THR O O 15.551 -10.372 -0.043 1.00 . A A . 129 THR O 1 1
1 2087 1 1 129 THR OG1 O 11.818 -9.745 0.120 1.00 . A A . 129 THR OG1 1 1
1 2088 1 1 130 LYS C C 15.706 -12.633 -2.324 1.00 . A A . 130 LYS C 1 1
1 2089 1 1 130 LYS CA C 14.512 -12.508 -1.378 1.00 . A A . 130 LYS CA 1 1
1 2090 1 1 130 LYS CB C 13.439 -13.555 -1.703 1.00 . A A . 130 LYS CB 1 1
1 2091 1 1 130 LYS CD C 11.301 -13.722 -3.013 1.00 . A A . 130 LYS CD 1 1
1 2092 1 1 130 LYS CE C 11.057 -15.152 -2.552 1.00 . A A . 130 LYS CE 1 1
1 2093 1 1 130 LYS CG C 12.781 -13.383 -3.061 1.00 . A A . 130 LYS CG 1 1
1 2094 1 1 130 LYS H H 13.146 -10.979 -1.918 1.00 . A A . 130 LYS H 1 1
1 2095 1 1 130 LYS HA H 14.865 -12.687 -0.374 1.00 . A A . 130 LYS HA 1 1
1 2096 1 1 130 LYS HB2 H 13.893 -14.532 -1.673 1.00 . A A . 130 LYS HB2 1 1
1 2097 1 1 130 LYS HB3 H 12.670 -13.508 -0.949 1.00 . A A . 130 LYS HB3 1 1
1 2098 1 1 130 LYS HD2 H 10.814 -13.049 -2.329 1.00 . A A . 130 LYS HD2 1 1
1 2099 1 1 130 LYS HD3 H 10.883 -13.598 -4.001 1.00 . A A . 130 LYS HD3 1 1
1 2100 1 1 130 LYS HE2 H 11.349 -15.828 -3.341 1.00 . A A . 130 LYS HE2 1 1
1 2101 1 1 130 LYS HE3 H 11.656 -15.342 -1.675 1.00 . A A . 130 LYS HE3 1 1
1 2102 1 1 130 LYS HG2 H 12.895 -12.356 -3.374 1.00 . A A . 130 LYS HG2 1 1
1 2103 1 1 130 LYS HG3 H 13.271 -14.035 -3.771 1.00 . A A . 130 LYS HG3 1 1
1 2104 1 1 130 LYS HZ1 H 9.027 -15.174 -3.040 1.00 . A A . 130 LYS HZ1 1 1
1 2105 1 1 130 LYS HZ2 H 9.337 -14.779 -1.426 1.00 . A A . 130 LYS HZ2 1 1
1 2106 1 1 130 LYS HZ3 H 9.480 -16.382 -1.946 1.00 . A A . 130 LYS HZ3 1 1
1 2107 1 1 130 LYS N N 13.953 -11.165 -1.396 1.00 . A A . 130 LYS N 1 1
1 2108 1 1 130 LYS NZ N 9.624 -15.388 -2.217 1.00 . A A . 130 LYS NZ 1 1
1 2109 1 1 130 LYS O O 16.838 -12.792 -1.868 1.00 . A A . 130 LYS O 1 1
1 2110 1 1 131 GLU C C 15.937 -12.741 -6.044 1.00 . A A . 131 GLU C 1 1
1 2111 1 1 131 GLU CA C 16.519 -12.661 -4.634 1.00 . A A . 131 GLU CA 1 1
1 2112 1 1 131 GLU CB C 17.341 -13.922 -4.367 1.00 . A A . 131 GLU CB 1 1
1 2113 1 1 131 GLU CD C 17.297 -16.404 -3.884 1.00 . A A . 131 GLU CD 1 1
1 2114 1 1 131 GLU CG C 16.479 -15.146 -4.097 1.00 . A A . 131 GLU CG 1 1
1 2115 1 1 131 GLU H H 14.543 -12.366 -3.934 1.00 . A A . 131 GLU H 1 1
1 2116 1 1 131 GLU HA H 17.157 -11.793 -4.558 1.00 . A A . 131 GLU HA 1 1
1 2117 1 1 131 GLU HB2 H 17.962 -14.125 -5.228 1.00 . A A . 131 GLU HB2 1 1
1 2118 1 1 131 GLU HB3 H 17.973 -13.755 -3.509 1.00 . A A . 131 GLU HB3 1 1
1 2119 1 1 131 GLU HG2 H 15.889 -14.962 -3.211 1.00 . A A . 131 GLU HG2 1 1
1 2120 1 1 131 GLU HG3 H 15.817 -15.298 -4.937 1.00 . A A . 131 GLU HG3 1 1
1 2121 1 1 131 GLU N N 15.457 -12.536 -3.633 1.00 . A A . 131 GLU N 1 1
1 2122 1 1 131 GLU O O 16.254 -13.660 -6.801 1.00 . A A . 131 GLU O 1 1
1 2123 1 1 131 GLU OE1 O 17.782 -16.612 -2.752 1.00 . A A . 131 GLU OE1 1 1
1 2124 1 1 131 GLU OE2 O 17.454 -17.182 -4.848 1.00 . A A . 131 GLU OE2 1 1
1 2125 1 1 132 GLU C C 13.726 -13.074 -7.948 1.00 . A A . 132 GLU C 1 1
1 2126 1 1 132 GLU CA C 14.466 -11.764 -7.718 1.00 . A A . 132 GLU CA 1 1
1 2127 1 1 132 GLU CB C 15.515 -11.551 -8.812 1.00 . A A . 132 GLU CB 1 1
1 2128 1 1 132 GLU CD C 17.374 -10.103 -9.720 1.00 . A A . 132 GLU CD 1 1
1 2129 1 1 132 GLU CG C 16.318 -10.272 -8.646 1.00 . A A . 132 GLU CG 1 1
1 2130 1 1 132 GLU H H 14.893 -11.060 -5.765 1.00 . A A . 132 GLU H 1 1
1 2131 1 1 132 GLU HA H 13.758 -10.952 -7.743 1.00 . A A . 132 GLU HA 1 1
1 2132 1 1 132 GLU HB2 H 16.202 -12.385 -8.803 1.00 . A A . 132 GLU HB2 1 1
1 2133 1 1 132 GLU HB3 H 15.016 -11.517 -9.770 1.00 . A A . 132 GLU HB3 1 1
1 2134 1 1 132 GLU HG2 H 15.642 -9.429 -8.693 1.00 . A A . 132 GLU HG2 1 1
1 2135 1 1 132 GLU HG3 H 16.805 -10.290 -7.681 1.00 . A A . 132 GLU HG3 1 1
1 2136 1 1 132 GLU N N 15.095 -11.776 -6.400 1.00 . A A . 132 GLU N 1 1
1 2137 1 1 132 GLU O O 13.708 -13.609 -9.058 1.00 . A A . 132 GLU O 1 1
1 2138 1 1 132 GLU OE1 O 18.499 -10.613 -9.530 1.00 . A A . 132 GLU OE1 1 1
1 2139 1 1 132 GLU OE2 O 17.078 -9.463 -10.750 1.00 . A A . 132 GLU OE2 1 1
1 2140 1 1 133 ALA C C 10.938 -14.689 -6.479 1.00 . A A . 133 ALA C 1 1
1 2141 1 1 133 ALA CA C 12.383 -14.836 -6.941 1.00 . A A . 133 ALA CA 1 1
1 2142 1 1 133 ALA CB C 13.097 -15.865 -6.083 1.00 . A A . 133 ALA CB 1 1
1 2143 1 1 133 ALA H H 13.139 -13.084 -6.037 1.00 . A A . 133 ALA H 1 1
1 2144 1 1 133 ALA HA H 12.393 -15.186 -7.960 1.00 . A A . 133 ALA HA 1 1
1 2145 1 1 133 ALA HB1 H 12.504 -16.765 -6.030 1.00 . A A . 133 ALA HB1 1 1
1 2146 1 1 133 ALA HB2 H 13.234 -15.461 -5.090 1.00 . A A . 133 ALA HB2 1 1
1 2147 1 1 133 ALA HB3 H 14.059 -16.089 -6.517 1.00 . A A . 133 ALA HB3 1 1
1 2148 1 1 133 ALA N N 13.107 -13.576 -6.884 1.00 . A A . 133 ALA N 1 1
1 2149 1 1 133 ALA O O 10.452 -13.581 -6.249 1.00 . A A . 133 ALA O 1 1
1 2150 1 1 134 SER C C 8.733 -16.738 -4.664 1.00 . A A . 134 SER C 1 1
1 2151 1 1 134 SER CA C 8.870 -15.857 -5.902 1.00 . A A . 134 SER CA 1 1
1 2152 1 1 134 SER CB C 7.965 -16.380 -7.018 1.00 . A A . 134 SER CB 1 1
1 2153 1 1 134 SER H H 10.707 -16.673 -6.555 1.00 . A A . 134 SER H 1 1
1 2154 1 1 134 SER HA H 8.578 -14.848 -5.650 1.00 . A A . 134 SER HA 1 1
1 2155 1 1 134 SER HB2 H 6.938 -16.351 -6.689 1.00 . A A . 134 SER HB2 1 1
1 2156 1 1 134 SER HB3 H 8.080 -15.759 -7.894 1.00 . A A . 134 SER HB3 1 1
1 2157 1 1 134 SER HG H 7.525 -18.275 -7.248 1.00 . A A . 134 SER HG 1 1
1 2158 1 1 134 SER N N 10.259 -15.827 -6.347 1.00 . A A . 134 SER N 1 1
1 2159 1 1 134 SER O O 7.727 -16.687 -3.957 1.00 . A A . 134 SER O 1 1
1 2160 1 1 134 SER OG O 8.297 -17.715 -7.359 1.00 . A A . 134 SER OG 1 1
1 2161 1 1 135 GLY C C 11.165 -18.792 -2.826 1.00 . A A . 135 GLY C 1 1
1 2162 1 1 135 GLY CA C 9.759 -18.434 -3.267 1.00 . A A . 135 GLY CA 1 1
1 2163 1 1 135 GLY H H 10.532 -17.538 -5.019 1.00 . A A . 135 GLY H 1 1
1 2164 1 1 135 GLY HA2 H 9.246 -17.948 -2.449 1.00 . A A . 135 GLY HA2 1 1
1 2165 1 1 135 GLY HA3 H 9.231 -19.340 -3.525 1.00 . A A . 135 GLY HA3 1 1
1 2166 1 1 135 GLY N N 9.760 -17.545 -4.416 1.00 . A A . 135 GLY N 1 1
1 2167 1 1 135 GLY O O 11.777 -19.711 -3.370 1.00 . A A . 135 GLY O 1 1
1 2168 1 1 136 SER C C 13.050 -18.288 0.196 1.00 . A A . 136 SER C 1 1
1 2169 1 1 136 SER CA C 13.023 -18.302 -1.330 1.00 . A A . 136 SER CA 1 1
1 2170 1 1 136 SER CB C 13.983 -17.243 -1.875 1.00 . A A . 136 SER CB 1 1
1 2171 1 1 136 SER H H 11.134 -17.350 -1.439 1.00 . A A . 136 SER H 1 1
1 2172 1 1 136 SER HA H 13.341 -19.274 -1.674 1.00 . A A . 136 SER HA 1 1
1 2173 1 1 136 SER HB2 H 13.607 -16.262 -1.632 1.00 . A A . 136 SER HB2 1 1
1 2174 1 1 136 SER HB3 H 14.957 -17.376 -1.428 1.00 . A A . 136 SER HB3 1 1
1 2175 1 1 136 SER HG H 13.254 -17.563 -3.666 1.00 . A A . 136 SER HG 1 1
1 2176 1 1 136 SER N N 11.676 -18.064 -1.837 1.00 . A A . 136 SER N 1 1
1 2177 1 1 136 SER O O 12.005 -18.255 0.846 1.00 . A A . 136 SER O 1 1
1 2178 1 1 136 SER OG O 14.108 -17.347 -3.283 1.00 . A A . 136 SER OG 1 1
1 2179 1 1 137 SER C C 15.096 -17.020 2.680 1.00 . A A . 137 SER C 1 1
1 2180 1 1 137 SER CA C 14.424 -18.307 2.210 1.00 . A A . 137 SER CA 1 1
1 2181 1 1 137 SER CB C 15.248 -19.517 2.652 1.00 . A A . 137 SER CB 1 1
1 2182 1 1 137 SER H H 15.050 -18.339 0.187 1.00 . A A . 137 SER H 1 1
1 2183 1 1 137 SER HA H 13.444 -18.369 2.657 1.00 . A A . 137 SER HA 1 1
1 2184 1 1 137 SER HB2 H 15.375 -19.493 3.724 1.00 . A A . 137 SER HB2 1 1
1 2185 1 1 137 SER HB3 H 14.731 -20.423 2.371 1.00 . A A . 137 SER HB3 1 1
1 2186 1 1 137 SER HG H 16.426 -19.437 1.089 1.00 . A A . 137 SER HG 1 1
1 2187 1 1 137 SER N N 14.255 -18.313 0.761 1.00 . A A . 137 SER N 1 1
1 2188 1 1 137 SER O O 15.293 -16.814 3.878 1.00 . A A . 137 SER O 1 1
1 2189 1 1 137 SER OG O 16.526 -19.513 2.042 1.00 . A A . 137 SER OG 1 1
1 2190 1 1 138 VAL C C 15.081 -13.906 2.638 1.00 . A A . 138 VAL C 1 1
1 2191 1 1 138 VAL CA C 16.089 -14.891 2.053 1.00 . A A . 138 VAL CA 1 1
1 2192 1 1 138 VAL CB C 16.754 -14.270 0.809 1.00 . A A . 138 VAL CB 1 1
1 2193 1 1 138 VAL CG1 C 17.522 -13.011 1.180 1.00 . A A . 138 VAL CG1 1 1
1 2194 1 1 138 VAL CG2 C 17.668 -15.283 0.136 1.00 . A A . 138 VAL CG2 1 1
1 2195 1 1 138 VAL H H 15.264 -16.379 0.794 1.00 . A A . 138 VAL H 1 1
1 2196 1 1 138 VAL HA H 16.857 -15.085 2.787 1.00 . A A . 138 VAL HA 1 1
1 2197 1 1 138 VAL HB H 15.979 -14.000 0.110 1.00 . A A . 138 VAL HB 1 1
1 2198 1 1 138 VAL HG11 H 18.258 -13.249 1.934 1.00 . A A . 138 VAL HG11 1 1
1 2199 1 1 138 VAL HG12 H 16.837 -12.273 1.566 1.00 . A A . 138 VAL HG12 1 1
1 2200 1 1 138 VAL HG13 H 18.018 -12.621 0.303 1.00 . A A . 138 VAL HG13 1 1
1 2201 1 1 138 VAL HG21 H 17.084 -16.121 -0.212 1.00 . A A . 138 VAL HG21 1 1
1 2202 1 1 138 VAL HG22 H 18.405 -15.627 0.845 1.00 . A A . 138 VAL HG22 1 1
1 2203 1 1 138 VAL HG23 H 18.166 -14.816 -0.702 1.00 . A A . 138 VAL HG23 1 1
1 2204 1 1 138 VAL N N 15.444 -16.158 1.731 1.00 . A A . 138 VAL N 1 1
1 2205 1 1 138 VAL O O 13.890 -13.967 2.326 1.00 . A A . 138 VAL O 1 1
1 2206 1 1 139 THR C C 14.880 -10.617 3.555 1.00 . A A . 139 THR C 1 1
1 2207 1 1 139 THR CA C 14.686 -12.020 4.125 1.00 . A A . 139 THR CA 1 1
1 2208 1 1 139 THR CB C 14.922 -11.963 5.648 1.00 . A A . 139 THR CB 1 1
1 2209 1 1 139 THR CG2 C 15.421 -13.299 6.175 1.00 . A A . 139 THR CG2 1 1
1 2210 1 1 139 THR H H 16.518 -12.987 3.685 1.00 . A A . 139 THR H 1 1
1 2211 1 1 139 THR HA H 13.666 -12.328 3.953 1.00 . A A . 139 THR HA 1 1
1 2212 1 1 139 THR HB H 13.988 -11.726 6.134 1.00 . A A . 139 THR HB 1 1
1 2213 1 1 139 THR HG1 H 16.760 -11.330 5.982 1.00 . A A . 139 THR HG1 1 1
1 2214 1 1 139 THR HG21 H 15.494 -13.255 7.251 1.00 . A A . 139 THR HG21 1 1
1 2215 1 1 139 THR HG22 H 16.395 -13.508 5.757 1.00 . A A . 139 THR HG22 1 1
1 2216 1 1 139 THR HG23 H 14.731 -14.079 5.890 1.00 . A A . 139 THR HG23 1 1
1 2217 1 1 139 THR N N 15.559 -12.998 3.486 1.00 . A A . 139 THR N 1 1
1 2218 1 1 139 THR O O 15.564 -10.426 2.549 1.00 . A A . 139 THR O 1 1
1 2219 1 1 139 THR OG1 O 15.881 -10.944 5.956 1.00 . A A . 139 THR OG1 1 1
1 2220 1 1 140 ALA C C 15.775 -7.747 3.689 1.00 . A A . 140 ALA C 1 1
1 2221 1 1 140 ALA CA C 14.336 -8.239 3.825 1.00 . A A . 140 ALA CA 1 1
1 2222 1 1 140 ALA CB C 13.579 -7.377 4.824 1.00 . A A . 140 ALA CB 1 1
1 2223 1 1 140 ALA H H 13.736 -9.879 5.013 1.00 . A A . 140 ALA H 1 1
1 2224 1 1 140 ALA HA H 13.846 -8.140 2.869 1.00 . A A . 140 ALA HA 1 1
1 2225 1 1 140 ALA HB1 H 14.070 -7.424 5.785 1.00 . A A . 140 ALA HB1 1 1
1 2226 1 1 140 ALA HB2 H 12.567 -7.738 4.918 1.00 . A A . 140 ALA HB2 1 1
1 2227 1 1 140 ALA HB3 H 13.564 -6.353 4.478 1.00 . A A . 140 ALA HB3 1 1
1 2228 1 1 140 ALA N N 14.264 -9.644 4.221 1.00 . A A . 140 ALA N 1 1
1 2229 1 1 140 ALA O O 16.011 -6.663 3.163 1.00 . A A . 140 ALA O 1 1
1 2230 1 1 141 GLU C C 18.539 -7.547 2.794 1.00 . A A . 141 GLU C 1 1
1 2231 1 1 141 GLU CA C 18.143 -8.182 4.126 1.00 . A A . 141 GLU CA 1 1
1 2232 1 1 141 GLU CB C 19.000 -9.413 4.392 1.00 . A A . 141 GLU CB 1 1
1 2233 1 1 141 GLU CD C 19.708 -11.149 6.083 1.00 . A A . 141 GLU CD 1 1
1 2234 1 1 141 GLU CG C 18.925 -9.874 5.833 1.00 . A A . 141 GLU CG 1 1
1 2235 1 1 141 GLU H H 16.470 -9.405 4.565 1.00 . A A . 141 GLU H 1 1
1 2236 1 1 141 GLU HA H 18.320 -7.472 4.914 1.00 . A A . 141 GLU HA 1 1
1 2237 1 1 141 GLU HB2 H 18.665 -10.220 3.756 1.00 . A A . 141 GLU HB2 1 1
1 2238 1 1 141 GLU HB3 H 20.029 -9.184 4.161 1.00 . A A . 141 GLU HB3 1 1
1 2239 1 1 141 GLU HG2 H 19.322 -9.094 6.464 1.00 . A A . 141 GLU HG2 1 1
1 2240 1 1 141 GLU HG3 H 17.888 -10.045 6.086 1.00 . A A . 141 GLU HG3 1 1
1 2241 1 1 141 GLU N N 16.726 -8.545 4.169 1.00 . A A . 141 GLU N 1 1
1 2242 1 1 141 GLU O O 19.074 -6.436 2.772 1.00 . A A . 141 GLU O 1 1
1 2243 1 1 141 GLU OE1 O 19.128 -12.243 5.925 1.00 . A A . 141 GLU OE1 1 1
1 2244 1 1 141 GLU OE2 O 20.902 -11.053 6.436 1.00 . A A . 141 GLU OE2 1 1
1 2245 1 1 142 GLU C C 18.136 -6.269 0.245 1.00 . A A . 142 GLU C 1 1
1 2246 1 1 142 GLU CA C 18.615 -7.710 0.369 1.00 . A A . 142 GLU CA 1 1
1 2247 1 1 142 GLU CB C 17.987 -8.569 -0.731 1.00 . A A . 142 GLU CB 1 1
1 2248 1 1 142 GLU CD C 19.969 -10.130 -0.904 1.00 . A A . 142 GLU CD 1 1
1 2249 1 1 142 GLU CG C 18.467 -10.012 -0.729 1.00 . A A . 142 GLU CG 1 1
1 2250 1 1 142 GLU H H 17.859 -9.123 1.762 1.00 . A A . 142 GLU H 1 1
1 2251 1 1 142 GLU HA H 19.690 -7.732 0.265 1.00 . A A . 142 GLU HA 1 1
1 2252 1 1 142 GLU HB2 H 16.914 -8.567 -0.602 1.00 . A A . 142 GLU HB2 1 1
1 2253 1 1 142 GLU HB3 H 18.227 -8.134 -1.691 1.00 . A A . 142 GLU HB3 1 1
1 2254 1 1 142 GLU HG2 H 18.193 -10.468 0.210 1.00 . A A . 142 GLU HG2 1 1
1 2255 1 1 142 GLU HG3 H 17.984 -10.538 -1.538 1.00 . A A . 142 GLU HG3 1 1
1 2256 1 1 142 GLU N N 18.281 -8.242 1.689 1.00 . A A . 142 GLU N 1 1
1 2257 1 1 142 GLU O O 18.903 -5.370 -0.111 1.00 . A A . 142 GLU O 1 1
1 2258 1 1 142 GLU OE1 O 20.427 -10.212 -2.063 1.00 . A A . 142 GLU OE1 1 1
1 2259 1 1 142 GLU OE2 O 20.688 -10.143 0.119 1.00 . A A . 142 GLU OE2 1 1
1 2260 1 1 143 ALA C C 17.002 -3.783 1.441 1.00 . A A . 143 ALA C 1 1
1 2261 1 1 143 ALA CA C 16.275 -4.725 0.494 1.00 . A A . 143 ALA CA 1 1
1 2262 1 1 143 ALA CB C 14.800 -4.784 0.844 1.00 . A A . 143 ALA CB 1 1
1 2263 1 1 143 ALA H H 16.301 -6.813 0.823 1.00 . A A . 143 ALA H 1 1
1 2264 1 1 143 ALA HA H 16.371 -4.356 -0.517 1.00 . A A . 143 ALA HA 1 1
1 2265 1 1 143 ALA HB1 H 14.357 -3.810 0.694 1.00 . A A . 143 ALA HB1 1 1
1 2266 1 1 143 ALA HB2 H 14.687 -5.076 1.879 1.00 . A A . 143 ALA HB2 1 1
1 2267 1 1 143 ALA HB3 H 14.308 -5.505 0.211 1.00 . A A . 143 ALA HB3 1 1
1 2268 1 1 143 ALA N N 16.861 -6.055 0.551 1.00 . A A . 143 ALA N 1 1
1 2269 1 1 143 ALA O O 17.250 -2.622 1.115 1.00 . A A . 143 ALA O 1 1
1 2270 1 1 144 LYS C C 19.400 -3.074 3.063 1.00 . A A . 144 LYS C 1 1
1 2271 1 1 144 LYS CA C 18.053 -3.516 3.616 1.00 . A A . 144 LYS CA 1 1
1 2272 1 1 144 LYS CB C 18.244 -4.335 4.898 1.00 . A A . 144 LYS CB 1 1
1 2273 1 1 144 LYS CD C 17.156 -5.741 6.691 1.00 . A A . 144 LYS CD 1 1
1 2274 1 1 144 LYS CE C 17.970 -5.140 7.827 1.00 . A A . 144 LYS CE 1 1
1 2275 1 1 144 LYS CG C 16.935 -4.742 5.562 1.00 . A A . 144 LYS CG 1 1
1 2276 1 1 144 LYS H H 17.113 -5.226 2.817 1.00 . A A . 144 LYS H 1 1
1 2277 1 1 144 LYS HA H 17.461 -2.641 3.839 1.00 . A A . 144 LYS HA 1 1
1 2278 1 1 144 LYS HB2 H 18.797 -5.231 4.660 1.00 . A A . 144 LYS HB2 1 1
1 2279 1 1 144 LYS HB3 H 18.814 -3.748 5.604 1.00 . A A . 144 LYS HB3 1 1
1 2280 1 1 144 LYS HD2 H 16.196 -6.048 7.077 1.00 . A A . 144 LYS HD2 1 1
1 2281 1 1 144 LYS HD3 H 17.679 -6.600 6.303 1.00 . A A . 144 LYS HD3 1 1
1 2282 1 1 144 LYS HE2 H 18.150 -5.904 8.567 1.00 . A A . 144 LYS HE2 1 1
1 2283 1 1 144 LYS HE3 H 18.914 -4.793 7.431 1.00 . A A . 144 LYS HE3 1 1
1 2284 1 1 144 LYS HG2 H 16.460 -3.861 5.966 1.00 . A A . 144 LYS HG2 1 1
1 2285 1 1 144 LYS HG3 H 16.292 -5.190 4.819 1.00 . A A . 144 LYS HG3 1 1
1 2286 1 1 144 LYS HZ1 H 16.373 -4.322 8.895 1.00 . A A . 144 LYS HZ1 1 1
1 2287 1 1 144 LYS HZ2 H 17.054 -3.264 7.766 1.00 . A A . 144 LYS HZ2 1 1
1 2288 1 1 144 LYS HZ3 H 17.860 -3.586 9.217 1.00 . A A . 144 LYS HZ3 1 1
1 2289 1 1 144 LYS N N 17.343 -4.296 2.618 1.00 . A A . 144 LYS N 1 1
1 2290 1 1 144 LYS NZ N 17.266 -3.997 8.471 1.00 . A A . 144 LYS NZ 1 1
1 2291 1 1 144 LYS O O 19.957 -2.066 3.489 1.00 . A A . 144 LYS O 1 1
1 2292 1 1 145 LYS C C 21.038 -2.476 0.390 1.00 . A A . 145 LYS C 1 1
1 2293 1 1 145 LYS CA C 21.195 -3.529 1.479 1.00 . A A . 145 LYS CA 1 1
1 2294 1 1 145 LYS CB C 21.831 -4.788 0.887 1.00 . A A . 145 LYS CB 1 1
1 2295 1 1 145 LYS CD C 22.038 -5.933 3.105 1.00 . A A . 145 LYS CD 1 1
1 2296 1 1 145 LYS CE C 22.984 -6.586 4.101 1.00 . A A . 145 LYS CE 1 1
1 2297 1 1 145 LYS CG C 22.765 -5.507 1.845 1.00 . A A . 145 LYS CG 1 1
1 2298 1 1 145 LYS H H 19.427 -4.644 1.819 1.00 . A A . 145 LYS H 1 1
1 2299 1 1 145 LYS HA H 21.847 -3.135 2.246 1.00 . A A . 145 LYS HA 1 1
1 2300 1 1 145 LYS HB2 H 21.047 -5.473 0.600 1.00 . A A . 145 LYS HB2 1 1
1 2301 1 1 145 LYS HB3 H 22.395 -4.512 0.007 1.00 . A A . 145 LYS HB3 1 1
1 2302 1 1 145 LYS HD2 H 21.593 -5.061 3.562 1.00 . A A . 145 LYS HD2 1 1
1 2303 1 1 145 LYS HD3 H 21.264 -6.636 2.839 1.00 . A A . 145 LYS HD3 1 1
1 2304 1 1 145 LYS HE2 H 23.446 -7.441 3.631 1.00 . A A . 145 LYS HE2 1 1
1 2305 1 1 145 LYS HE3 H 23.744 -5.871 4.377 1.00 . A A . 145 LYS HE3 1 1
1 2306 1 1 145 LYS HG2 H 23.163 -6.384 1.357 1.00 . A A . 145 LYS HG2 1 1
1 2307 1 1 145 LYS HG3 H 23.574 -4.842 2.112 1.00 . A A . 145 LYS HG3 1 1
1 2308 1 1 145 LYS HZ1 H 21.542 -7.734 5.084 1.00 . A A . 145 LYS HZ1 1 1
1 2309 1 1 145 LYS HZ2 H 21.816 -6.224 5.794 1.00 . A A . 145 LYS HZ2 1 1
1 2310 1 1 145 LYS HZ3 H 22.944 -7.468 5.994 1.00 . A A . 145 LYS HZ3 1 1
1 2311 1 1 145 LYS N N 19.915 -3.843 2.105 1.00 . A A . 145 LYS N 1 1
1 2312 1 1 145 LYS NZ N 22.272 -7.034 5.330 1.00 . A A . 145 LYS NZ 1 1
1 2313 1 1 145 LYS O O 21.863 -1.570 0.281 1.00 . A A . 145 LYS O 1 1
1 2314 1 1 146 PHE C C 19.824 -0.215 -0.947 1.00 . A A . 146 PHE C 1 1
1 2315 1 1 146 PHE CA C 19.762 -1.635 -1.496 1.00 . A A . 146 PHE CA 1 1
1 2316 1 1 146 PHE CB C 18.426 -1.881 -2.209 1.00 . A A . 146 PHE CB 1 1
1 2317 1 1 146 PHE CD1 C 18.423 0.142 -3.712 1.00 . A A . 146 PHE CD1 1 1
1 2318 1 1 146 PHE CD2 C 18.186 -2.015 -4.698 1.00 . A A . 146 PHE CD2 1 1
1 2319 1 1 146 PHE CE1 C 18.346 0.723 -4.963 1.00 . A A . 146 PHE CE1 1 1
1 2320 1 1 146 PHE CE2 C 18.108 -1.440 -5.949 1.00 . A A . 146 PHE CE2 1 1
1 2321 1 1 146 PHE CG C 18.342 -1.235 -3.566 1.00 . A A . 146 PHE CG 1 1
1 2322 1 1 146 PHE CZ C 18.189 -0.068 -6.083 1.00 . A A . 146 PHE CZ 1 1
1 2323 1 1 146 PHE H H 19.358 -3.346 -0.299 1.00 . A A . 146 PHE H 1 1
1 2324 1 1 146 PHE HA H 20.563 -1.765 -2.204 1.00 . A A . 146 PHE HA 1 1
1 2325 1 1 146 PHE HB2 H 18.302 -2.937 -2.349 1.00 . A A . 146 PHE HB2 1 1
1 2326 1 1 146 PHE HB3 H 17.610 -1.506 -1.608 1.00 . A A . 146 PHE HB3 1 1
1 2327 1 1 146 PHE HD1 H 18.545 0.762 -2.837 1.00 . A A . 146 PHE HD1 1 1
1 2328 1 1 146 PHE HD2 H 18.119 -3.089 -4.594 1.00 . A A . 146 PHE HD2 1 1
1 2329 1 1 146 PHE HE1 H 18.409 1.798 -5.064 1.00 . A A . 146 PHE HE1 1 1
1 2330 1 1 146 PHE HE2 H 17.987 -2.063 -6.822 1.00 . A A . 146 PHE HE2 1 1
1 2331 1 1 146 PHE HZ H 18.129 0.384 -7.062 1.00 . A A . 146 PHE HZ 1 1
1 2332 1 1 146 PHE N N 19.984 -2.598 -0.421 1.00 . A A . 146 PHE N 1 1
1 2333 1 1 146 PHE O O 20.527 0.641 -1.486 1.00 . A A . 146 PHE O 1 1
1 2334 1 1 147 LEU C C 19.095 1.186 2.288 1.00 . A A . 147 LEU C 1 1
1 2335 1 1 147 LEU CA C 19.076 1.333 0.773 1.00 . A A . 147 LEU CA 1 1
1 2336 1 1 147 LEU CB C 17.879 2.181 0.340 1.00 . A A . 147 LEU CB 1 1
1 2337 1 1 147 LEU CD1 C 16.223 0.310 0.641 1.00 . A A . 147 LEU CD1 1 1
1 2338 1 1 147 LEU CD2 C 15.562 2.445 -0.473 1.00 . A A . 147 LEU CD2 1 1
1 2339 1 1 147 LEU CG C 16.684 1.446 -0.260 1.00 . A A . 147 LEU CG 1 1
1 2340 1 1 147 LEU H H 18.531 -0.691 0.499 1.00 . A A . 147 LEU H 1 1
1 2341 1 1 147 LEU HA H 19.971 1.841 0.476 1.00 . A A . 147 LEU HA 1 1
1 2342 1 1 147 LEU HB2 H 17.528 2.722 1.197 1.00 . A A . 147 LEU HB2 1 1
1 2343 1 1 147 LEU HB3 H 18.226 2.895 -0.388 1.00 . A A . 147 LEU HB3 1 1
1 2344 1 1 147 LEU HD11 H 15.471 0.674 1.322 1.00 . A A . 147 LEU HD11 1 1
1 2345 1 1 147 LEU HD12 H 17.063 -0.067 1.203 1.00 . A A . 147 LEU HD12 1 1
1 2346 1 1 147 LEU HD13 H 15.809 -0.482 0.037 1.00 . A A . 147 LEU HD13 1 1
1 2347 1 1 147 LEU HD21 H 15.982 3.417 -0.690 1.00 . A A . 147 LEU HD21 1 1
1 2348 1 1 147 LEU HD22 H 14.961 2.506 0.424 1.00 . A A . 147 LEU HD22 1 1
1 2349 1 1 147 LEU HD23 H 14.946 2.129 -1.299 1.00 . A A . 147 LEU HD23 1 1
1 2350 1 1 147 LEU HG H 16.957 1.035 -1.219 1.00 . A A . 147 LEU HG 1 1
1 2351 1 1 147 LEU N N 19.085 0.027 0.129 1.00 . A A . 147 LEU N 1 1
1 2352 1 1 147 LEU O O 18.048 1.129 2.934 1.00 . A A . 147 LEU O 1 1
1 2353 1 1 148 ALA C C 20.634 2.334 4.960 1.00 . A A . 148 ALA C 1 1
1 2354 1 1 148 ALA CA C 20.458 0.974 4.290 1.00 . A A . 148 ALA CA 1 1
1 2355 1 1 148 ALA CB C 21.639 0.072 4.614 1.00 . A A . 148 ALA CB 1 1
1 2356 1 1 148 ALA H H 21.096 1.161 2.282 1.00 . A A . 148 ALA H 1 1
1 2357 1 1 148 ALA HA H 19.565 0.505 4.672 1.00 . A A . 148 ALA HA 1 1
1 2358 1 1 148 ALA HB1 H 21.613 -0.801 3.977 1.00 . A A . 148 ALA HB1 1 1
1 2359 1 1 148 ALA HB2 H 21.577 -0.236 5.648 1.00 . A A . 148 ALA HB2 1 1
1 2360 1 1 148 ALA HB3 H 22.560 0.611 4.452 1.00 . A A . 148 ALA HB3 1 1
1 2361 1 1 148 ALA N N 20.299 1.115 2.851 1.00 . A A . 148 ALA N 1 1
1 2362 1 1 148 ALA O O 21.268 3.228 4.399 1.00 . A A . 148 ALA O 1 1
1 2363 1 1 149 PRO C C 21.455 3.844 7.735 1.00 . A A . 149 PRO C 1 1
1 2364 1 1 149 PRO CA C 20.169 3.761 6.918 1.00 . A A . 149 PRO CA 1 1
1 2365 1 1 149 PRO CB C 18.944 3.715 7.847 1.00 . A A . 149 PRO CB 1 1
1 2366 1 1 149 PRO CD C 19.296 1.526 6.919 1.00 . A A . 149 PRO CD 1 1
1 2367 1 1 149 PRO CG C 18.275 2.395 7.593 1.00 . A A . 149 PRO CG 1 1
1 2368 1 1 149 PRO HA H 20.100 4.618 6.269 1.00 . A A . 149 PRO HA 1 1
1 2369 1 1 149 PRO HB2 H 19.272 3.797 8.871 1.00 . A A . 149 PRO HB2 1 1
1 2370 1 1 149 PRO HB3 H 18.285 4.538 7.613 1.00 . A A . 149 PRO HB3 1 1
1 2371 1 1 149 PRO HD2 H 19.908 1.017 7.651 1.00 . A A . 149 PRO HD2 1 1
1 2372 1 1 149 PRO HD3 H 18.823 0.819 6.257 1.00 . A A . 149 PRO HD3 1 1
1 2373 1 1 149 PRO HG2 H 17.967 1.954 8.528 1.00 . A A . 149 PRO HG2 1 1
1 2374 1 1 149 PRO HG3 H 17.420 2.537 6.945 1.00 . A A . 149 PRO HG3 1 1
1 2375 1 1 149 PRO N N 20.075 2.511 6.172 1.00 . A A . 149 PRO N 1 1
1 2376 1 1 149 PRO O O 21.692 4.825 8.441 1.00 . A A . 149 PRO O 1 1
1 2377 1 1 150 LYS C C 24.718 2.597 7.400 1.00 . A A . 150 LYS C 1 1
1 2378 1 1 150 LYS CA C 23.541 2.753 8.360 1.00 . A A . 150 LYS CA 1 1
1 2379 1 1 150 LYS CB C 23.520 1.595 9.360 1.00 . A A . 150 LYS CB 1 1
1 2380 1 1 150 LYS CD C 23.166 -0.859 9.764 1.00 . A A . 150 LYS CD 1 1
1 2381 1 1 150 LYS CE C 22.600 -2.152 9.199 1.00 . A A . 150 LYS CE 1 1
1 2382 1 1 150 LYS CG C 23.106 0.268 8.746 1.00 . A A . 150 LYS CG 1 1
1 2383 1 1 150 LYS H H 22.031 2.058 7.051 1.00 . A A . 150 LYS H 1 1
1 2384 1 1 150 LYS HA H 23.653 3.681 8.899 1.00 . A A . 150 LYS HA 1 1
1 2385 1 1 150 LYS HB2 H 24.508 1.480 9.782 1.00 . A A . 150 LYS HB2 1 1
1 2386 1 1 150 LYS HB3 H 22.825 1.832 10.152 1.00 . A A . 150 LYS HB3 1 1
1 2387 1 1 150 LYS HD2 H 24.194 -1.024 10.046 1.00 . A A . 150 LYS HD2 1 1
1 2388 1 1 150 LYS HD3 H 22.592 -0.575 10.634 1.00 . A A . 150 LYS HD3 1 1
1 2389 1 1 150 LYS HE2 H 23.141 -2.404 8.299 1.00 . A A . 150 LYS HE2 1 1
1 2390 1 1 150 LYS HE3 H 22.730 -2.938 9.929 1.00 . A A . 150 LYS HE3 1 1
1 2391 1 1 150 LYS HG2 H 22.095 0.352 8.376 1.00 . A A . 150 LYS HG2 1 1
1 2392 1 1 150 LYS HG3 H 23.773 0.037 7.928 1.00 . A A . 150 LYS HG3 1 1
1 2393 1 1 150 LYS HZ1 H 20.791 -2.930 8.503 1.00 . A A . 150 LYS HZ1 1 1
1 2394 1 1 150 LYS HZ2 H 21.008 -1.289 8.159 1.00 . A A . 150 LYS HZ2 1 1
1 2395 1 1 150 LYS HZ3 H 20.614 -1.776 9.729 1.00 . A A . 150 LYS HZ3 1 1
1 2396 1 1 150 LYS N N 22.279 2.807 7.633 1.00 . A A . 150 LYS N 1 1
1 2397 1 1 150 LYS NZ N 21.152 -2.028 8.874 1.00 . A A . 150 LYS NZ 1 1
1 2398 1 1 150 LYS O O 24.602 2.899 6.213 1.00 . A A . 150 LYS O 1 1
1 2399 1 1 151 ASP C C 27.388 3.130 6.270 1.00 . A A . 151 ASP C 1 1
1 2400 1 1 151 ASP CA C 27.066 1.920 7.145 1.00 . A A . 151 ASP CA 1 1
1 2401 1 1 151 ASP CB C 26.946 0.657 6.282 1.00 . A A . 151 ASP CB 1 1
1 2402 1 1 151 ASP CG C 25.945 0.803 5.152 1.00 . A A . 151 ASP CG 1 1
1 2403 1 1 151 ASP H H 25.868 1.918 8.889 1.00 . A A . 151 ASP H 1 1
1 2404 1 1 151 ASP HA H 27.880 1.781 7.841 1.00 . A A . 151 ASP HA 1 1
1 2405 1 1 151 ASP HB2 H 27.909 0.431 5.853 1.00 . A A . 151 ASP HB2 1 1
1 2406 1 1 151 ASP HB3 H 26.636 -0.168 6.908 1.00 . A A . 151 ASP HB3 1 1
1 2407 1 1 151 ASP N N 25.849 2.129 7.932 1.00 . A A . 151 ASP N 1 1
1 2408 1 1 151 ASP O O 26.838 4.215 6.464 1.00 . A A . 151 ASP O 1 1
1 2409 1 1 151 ASP OD1 O 26.317 1.354 4.095 1.00 . A A . 151 ASP OD1 1 1
1 2410 1 1 151 ASP OD2 O 24.787 0.364 5.323 1.00 . A A . 151 ASP OD2 1 1
1 2411 1 1 152 LYS C C 27.956 3.903 3.080 1.00 . A A . 152 LYS C 1 1
1 2412 1 1 152 LYS CA C 28.694 4.009 4.411 1.00 . A A . 152 LYS CA 1 1
1 2413 1 1 152 LYS CB C 30.207 3.973 4.173 1.00 . A A . 152 LYS CB 1 1
1 2414 1 1 152 LYS CD C 31.010 3.460 6.515 1.00 . A A . 152 LYS CD 1 1
1 2415 1 1 152 LYS CE C 31.722 2.165 6.156 1.00 . A A . 152 LYS CE 1 1
1 2416 1 1 152 LYS CG C 31.032 4.453 5.361 1.00 . A A . 152 LYS CG 1 1
1 2417 1 1 152 LYS H H 28.700 2.052 5.215 1.00 . A A . 152 LYS H 1 1
1 2418 1 1 152 LYS HA H 28.436 4.949 4.877 1.00 . A A . 152 LYS HA 1 1
1 2419 1 1 152 LYS HB2 H 30.498 2.957 3.950 1.00 . A A . 152 LYS HB2 1 1
1 2420 1 1 152 LYS HB3 H 30.441 4.599 3.325 1.00 . A A . 152 LYS HB3 1 1
1 2421 1 1 152 LYS HD2 H 31.501 3.903 7.367 1.00 . A A . 152 LYS HD2 1 1
1 2422 1 1 152 LYS HD3 H 29.983 3.238 6.767 1.00 . A A . 152 LYS HD3 1 1
1 2423 1 1 152 LYS HE2 H 31.656 1.488 6.995 1.00 . A A . 152 LYS HE2 1 1
1 2424 1 1 152 LYS HE3 H 31.233 1.724 5.300 1.00 . A A . 152 LYS HE3 1 1
1 2425 1 1 152 LYS HG2 H 32.055 4.591 5.043 1.00 . A A . 152 LYS HG2 1 1
1 2426 1 1 152 LYS HG3 H 30.632 5.396 5.703 1.00 . A A . 152 LYS HG3 1 1
1 2427 1 1 152 LYS HZ1 H 33.243 3.020 5.008 1.00 . A A . 152 LYS HZ1 1 1
1 2428 1 1 152 LYS HZ2 H 33.622 1.486 5.610 1.00 . A A . 152 LYS HZ2 1 1
1 2429 1 1 152 LYS HZ3 H 33.644 2.827 6.641 1.00 . A A . 152 LYS HZ3 1 1
1 2430 1 1 152 LYS N N 28.293 2.938 5.316 1.00 . A A . 152 LYS N 1 1
1 2431 1 1 152 LYS NZ N 33.158 2.391 5.831 1.00 . A A . 152 LYS NZ 1 1
1 2432 1 1 152 LYS O O 26.876 4.517 2.953 1.00 . A A . 152 LYS O 1 1
1 2433 1 1 152 LYS OXT O 28.466 3.209 2.175 1.00 . A A . 152 LYS OXT 1 1
2 2434 1 1 1 MET C C 32.020 25.399 -36.962 1.00 . A A . 1 MET C 1 1
2 2435 1 1 1 MET CA C 31.858 26.061 -35.598 1.00 . A A . 1 MET CA 1 1
2 2436 1 1 1 MET CB C 32.747 25.358 -34.568 1.00 . A A . 1 MET CB 1 1
2 2437 1 1 1 MET CE C 34.611 22.900 -33.766 1.00 . A A . 1 MET CE 1 1
2 2438 1 1 1 MET CG C 34.228 25.395 -34.911 1.00 . A A . 1 MET CG 1 1
2 2439 1 1 1 MET H1 H 29.839 26.523 -35.845 1.00 . A A . 1 MET H1 1 1
2 2440 1 1 1 MET H2 H 30.341 26.486 -34.231 1.00 . A A . 1 MET H2 1 1
2 2441 1 1 1 MET H3 H 30.116 25.040 -35.077 1.00 . A A . 1 MET H3 1 1
2 2442 1 1 1 MET HA H 32.162 27.095 -35.676 1.00 . A A . 1 MET HA 1 1
2 2443 1 1 1 MET HB2 H 32.609 25.832 -33.608 1.00 . A A . 1 MET HB2 1 1
2 2444 1 1 1 MET HB3 H 32.443 24.324 -34.495 1.00 . A A . 1 MET HB3 1 1
2 2445 1 1 1 MET HE1 H 35.163 22.266 -33.085 1.00 . A A . 1 MET HE1 1 1
2 2446 1 1 1 MET HE2 H 34.719 22.526 -34.773 1.00 . A A . 1 MET HE2 1 1
2 2447 1 1 1 MET HE3 H 33.567 22.898 -33.491 1.00 . A A . 1 MET HE3 1 1
2 2448 1 1 1 MET HG2 H 34.376 24.908 -35.861 1.00 . A A . 1 MET HG2 1 1
2 2449 1 1 1 MET HG3 H 34.539 26.428 -34.983 1.00 . A A . 1 MET HG3 1 1
2 2450 1 1 1 MET N N 30.440 26.025 -35.157 1.00 . A A . 1 MET N 1 1
2 2451 1 1 1 MET O O 31.289 24.469 -37.305 1.00 . A A . 1 MET O 1 1
2 2452 1 1 1 MET SD S 35.251 24.570 -33.675 1.00 . A A . 1 MET SD 1 1
2 2453 1 1 2 HIS C C 34.085 24.075 -38.981 1.00 . A A . 2 HIS C 1 1
2 2454 1 1 2 HIS CA C 33.247 25.348 -39.067 1.00 . A A . 2 HIS CA 1 1
2 2455 1 1 2 HIS CB C 33.961 26.393 -39.928 1.00 . A A . 2 HIS CB 1 1
2 2456 1 1 2 HIS CD2 C 35.493 27.880 -38.453 1.00 . A A . 2 HIS CD2 1 1
2 2457 1 1 2 HIS CE1 C 37.419 26.972 -38.972 1.00 . A A . 2 HIS CE1 1 1
2 2458 1 1 2 HIS CG C 35.246 26.882 -39.335 1.00 . A A . 2 HIS CG 1 1
2 2459 1 1 2 HIS H H 33.532 26.630 -37.408 1.00 . A A . 2 HIS H 1 1
2 2460 1 1 2 HIS HA H 32.296 25.109 -39.521 1.00 . A A . 2 HIS HA 1 1
2 2461 1 1 2 HIS HB2 H 34.185 25.963 -40.892 1.00 . A A . 2 HIS HB2 1 1
2 2462 1 1 2 HIS HB3 H 33.311 27.244 -40.060 1.00 . A A . 2 HIS HB3 1 1
2 2463 1 1 2 HIS HD1 H 36.629 25.587 -40.256 1.00 . A A . 2 HIS HD1 1 1
2 2464 1 1 2 HIS HD2 H 34.757 28.530 -37.998 1.00 . A A . 2 HIS HD2 1 1
2 2465 1 1 2 HIS HE1 H 38.476 26.758 -39.016 1.00 . A A . 2 HIS HE1 1 1
2 2466 1 1 2 HIS HE2 H 37.329 28.598 -37.732 1.00 . A A . 2 HIS HE2 1 1
2 2467 1 1 2 HIS N N 32.984 25.888 -37.738 1.00 . A A . 2 HIS N 1 1
2 2468 1 1 2 HIS ND1 N 36.474 26.333 -39.641 1.00 . A A . 2 HIS ND1 1 1
2 2469 1 1 2 HIS NE2 N 36.850 27.915 -38.246 1.00 . A A . 2 HIS NE2 1 1
2 2470 1 1 2 HIS O O 34.118 23.413 -37.944 1.00 . A A . 2 HIS O 1 1
2 2471 1 1 3 HIS C C 34.759 21.272 -40.019 1.00 . A A . 3 HIS C 1 1
2 2472 1 1 3 HIS CA C 35.597 22.543 -40.146 1.00 . A A . 3 HIS CA 1 1
2 2473 1 1 3 HIS CB C 36.667 22.590 -39.049 1.00 . A A . 3 HIS CB 1 1
2 2474 1 1 3 HIS CD2 C 38.060 20.432 -38.678 1.00 . A A . 3 HIS CD2 1 1
2 2475 1 1 3 HIS CE1 C 39.657 20.828 -40.127 1.00 . A A . 3 HIS CE1 1 1
2 2476 1 1 3 HIS CG C 37.793 21.626 -39.260 1.00 . A A . 3 HIS CG 1 1
2 2477 1 1 3 HIS H H 34.676 24.303 -40.879 1.00 . A A . 3 HIS H 1 1
2 2478 1 1 3 HIS HA H 36.086 22.539 -41.109 1.00 . A A . 3 HIS HA 1 1
2 2479 1 1 3 HIS HB2 H 37.087 23.584 -39.008 1.00 . A A . 3 HIS HB2 1 1
2 2480 1 1 3 HIS HB3 H 36.206 22.361 -38.098 1.00 . A A . 3 HIS HB3 1 1
2 2481 1 1 3 HIS HD1 H 38.903 22.628 -40.745 1.00 . A A . 3 HIS HD1 1 1
2 2482 1 1 3 HIS HD2 H 37.469 19.943 -37.916 1.00 . A A . 3 HIS HD2 1 1
2 2483 1 1 3 HIS HE1 H 40.551 20.727 -40.725 1.00 . A A . 3 HIS HE1 1 1
2 2484 1 1 3 HIS HE2 H 39.654 19.106 -39.018 1.00 . A A . 3 HIS HE2 1 1
2 2485 1 1 3 HIS N N 34.753 23.735 -40.085 1.00 . A A . 3 HIS N 1 1
2 2486 1 1 3 HIS ND1 N 38.812 21.845 -40.163 1.00 . A A . 3 HIS ND1 1 1
2 2487 1 1 3 HIS NE2 N 39.223 19.959 -39.235 1.00 . A A . 3 HIS NE2 1 1
2 2488 1 1 3 HIS O O 35.295 20.171 -39.882 1.00 . A A . 3 HIS O 1 1
2 2489 1 1 4 HIS C C 31.608 20.222 -41.185 1.00 . A A . 4 HIS C 1 1
2 2490 1 1 4 HIS CA C 32.528 20.297 -39.970 1.00 . A A . 4 HIS CA 1 1
2 2491 1 1 4 HIS CB C 31.696 20.397 -38.692 1.00 . A A . 4 HIS CB 1 1
2 2492 1 1 4 HIS CD2 C 32.232 18.963 -36.599 1.00 . A A . 4 HIS CD2 1 1
2 2493 1 1 4 HIS CE1 C 33.985 20.071 -35.890 1.00 . A A . 4 HIS CE1 1 1
2 2494 1 1 4 HIS CG C 32.440 19.988 -37.459 1.00 . A A . 4 HIS CG 1 1
2 2495 1 1 4 HIS H H 33.073 22.331 -40.192 1.00 . A A . 4 HIS H 1 1
2 2496 1 1 4 HIS HA H 33.123 19.396 -39.931 1.00 . A A . 4 HIS HA 1 1
2 2497 1 1 4 HIS HB2 H 31.372 21.419 -38.561 1.00 . A A . 4 HIS HB2 1 1
2 2498 1 1 4 HIS HB3 H 30.829 19.759 -38.784 1.00 . A A . 4 HIS HB3 1 1
2 2499 1 1 4 HIS HD1 H 33.947 21.460 -37.393 1.00 . A A . 4 HIS HD1 1 1
2 2500 1 1 4 HIS HD2 H 31.444 18.226 -36.659 1.00 . A A . 4 HIS HD2 1 1
2 2501 1 1 4 HIS HE1 H 34.837 20.379 -35.305 1.00 . A A . 4 HIS HE1 1 1
2 2502 1 1 4 HIS HE2 H 33.247 18.487 -34.825 1.00 . A A . 4 HIS HE2 1 1
2 2503 1 1 4 HIS N N 33.441 21.430 -40.075 1.00 . A A . 4 HIS N 1 1
2 2504 1 1 4 HIS ND1 N 33.545 20.664 -36.985 1.00 . A A . 4 HIS ND1 1 1
2 2505 1 1 4 HIS NE2 N 33.205 19.036 -35.633 1.00 . A A . 4 HIS NE2 1 1
2 2506 1 1 4 HIS O O 31.447 21.199 -41.915 1.00 . A A . 4 HIS O 1 1
2 2507 1 1 5 HIS C C 28.790 18.226 -42.055 1.00 . A A . 5 HIS C 1 1
2 2508 1 1 5 HIS CA C 30.105 18.846 -42.519 1.00 . A A . 5 HIS CA 1 1
2 2509 1 1 5 HIS CB C 30.763 17.950 -43.570 1.00 . A A . 5 HIS CB 1 1
2 2510 1 1 5 HIS CD2 C 32.219 19.531 -45.024 1.00 . A A . 5 HIS CD2 1 1
2 2511 1 1 5 HIS CE1 C 34.193 18.752 -44.469 1.00 . A A . 5 HIS CE1 1 1
2 2512 1 1 5 HIS CG C 32.024 18.525 -44.139 1.00 . A A . 5 HIS CG 1 1
2 2513 1 1 5 HIS H H 31.179 18.312 -40.775 1.00 . A A . 5 HIS H 1 1
2 2514 1 1 5 HIS HA H 29.897 19.811 -42.959 1.00 . A A . 5 HIS HA 1 1
2 2515 1 1 5 HIS HB2 H 31.005 17.000 -43.121 1.00 . A A . 5 HIS HB2 1 1
2 2516 1 1 5 HIS HB3 H 30.070 17.793 -44.385 1.00 . A A . 5 HIS HB3 1 1
2 2517 1 1 5 HIS HD1 H 33.474 17.326 -43.190 1.00 . A A . 5 HIS HD1 1 1
2 2518 1 1 5 HIS HD2 H 31.452 20.128 -45.496 1.00 . A A . 5 HIS HD2 1 1
2 2519 1 1 5 HIS HE1 H 35.260 18.608 -44.410 1.00 . A A . 5 HIS HE1 1 1
2 2520 1 1 5 HIS HE2 H 34.017 20.349 -45.737 1.00 . A A . 5 HIS HE2 1 1
2 2521 1 1 5 HIS N N 31.008 19.053 -41.394 1.00 . A A . 5 HIS N 1 1
2 2522 1 1 5 HIS ND1 N 33.281 18.058 -43.812 1.00 . A A . 5 HIS ND1 1 1
2 2523 1 1 5 HIS NE2 N 33.576 19.651 -45.211 1.00 . A A . 5 HIS NE2 1 1
2 2524 1 1 5 HIS O O 27.998 17.743 -42.865 1.00 . A A . 5 HIS O 1 1
2 2525 1 1 6 HIS C C 26.216 18.706 -40.183 1.00 . A A . 6 HIS C 1 1
2 2526 1 1 6 HIS CA C 27.347 17.683 -40.169 1.00 . A A . 6 HIS CA 1 1
2 2527 1 1 6 HIS CB C 27.608 17.214 -38.738 1.00 . A A . 6 HIS CB 1 1
2 2528 1 1 6 HIS CD2 C 28.694 14.868 -38.515 1.00 . A A . 6 HIS CD2 1 1
2 2529 1 1 6 HIS CE1 C 30.797 15.490 -38.520 1.00 . A A . 6 HIS CE1 1 1
2 2530 1 1 6 HIS CG C 28.720 16.218 -38.628 1.00 . A A . 6 HIS CG 1 1
2 2531 1 1 6 HIS H H 29.233 18.645 -40.151 1.00 . A A . 6 HIS H 1 1
2 2532 1 1 6 HIS HA H 27.058 16.834 -40.770 1.00 . A A . 6 HIS HA 1 1
2 2533 1 1 6 HIS HB2 H 27.864 18.068 -38.128 1.00 . A A . 6 HIS HB2 1 1
2 2534 1 1 6 HIS HB3 H 26.709 16.757 -38.348 1.00 . A A . 6 HIS HB3 1 1
2 2535 1 1 6 HIS HD1 H 30.400 17.488 -38.700 1.00 . A A . 6 HIS HD1 1 1
2 2536 1 1 6 HIS HD2 H 27.812 14.243 -38.482 1.00 . A A . 6 HIS HD2 1 1
2 2537 1 1 6 HIS HE1 H 31.876 15.464 -38.492 1.00 . A A . 6 HIS HE1 1 1
2 2538 1 1 6 HIS HE2 H 30.291 13.506 -38.413 1.00 . A A . 6 HIS HE2 1 1
2 2539 1 1 6 HIS N N 28.564 18.245 -40.744 1.00 . A A . 6 HIS N 1 1
2 2540 1 1 6 HIS ND1 N 30.052 16.574 -38.628 1.00 . A A . 6 HIS ND1 1 1
2 2541 1 1 6 HIS NE2 N 29.997 14.442 -38.448 1.00 . A A . 6 HIS NE2 1 1
2 2542 1 1 6 HIS O O 26.269 19.713 -39.478 1.00 . A A . 6 HIS O 1 1
2 2543 1 1 7 HIS C C 22.736 18.550 -41.054 1.00 . A A . 7 HIS C 1 1
2 2544 1 1 7 HIS CA C 24.044 19.334 -41.093 1.00 . A A . 7 HIS CA 1 1
2 2545 1 1 7 HIS CB C 24.122 20.153 -42.384 1.00 . A A . 7 HIS CB 1 1
2 2546 1 1 7 HIS CD2 C 25.860 21.966 -41.736 1.00 . A A . 7 HIS CD2 1 1
2 2547 1 1 7 HIS CE1 C 27.282 21.643 -43.372 1.00 . A A . 7 HIS CE1 1 1
2 2548 1 1 7 HIS CG C 25.374 20.964 -42.505 1.00 . A A . 7 HIS CG 1 1
2 2549 1 1 7 HIS H H 25.208 17.619 -41.526 1.00 . A A . 7 HIS H 1 1
2 2550 1 1 7 HIS HA H 24.071 20.007 -40.247 1.00 . A A . 7 HIS HA 1 1
2 2551 1 1 7 HIS HB2 H 24.077 19.482 -43.229 1.00 . A A . 7 HIS HB2 1 1
2 2552 1 1 7 HIS HB3 H 23.281 20.829 -42.423 1.00 . A A . 7 HIS HB3 1 1
2 2553 1 1 7 HIS HD1 H 26.219 20.131 -44.247 1.00 . A A . 7 HIS HD1 1 1
2 2554 1 1 7 HIS HD2 H 25.401 22.371 -40.845 1.00 . A A . 7 HIS HD2 1 1
2 2555 1 1 7 HIS HE1 H 28.141 21.735 -44.020 1.00 . A A . 7 HIS HE1 1 1
2 2556 1 1 7 HIS HE2 H 27.660 23.032 -41.916 1.00 . A A . 7 HIS HE2 1 1
2 2557 1 1 7 HIS N N 25.191 18.439 -40.989 1.00 . A A . 7 HIS N 1 1
2 2558 1 1 7 HIS ND1 N 26.289 20.787 -43.523 1.00 . A A . 7 HIS ND1 1 1
2 2559 1 1 7 HIS NE2 N 27.047 22.370 -42.295 1.00 . A A . 7 HIS NE2 1 1
2 2560 1 1 7 HIS O O 21.698 19.075 -40.654 1.00 . A A . 7 HIS O 1 1
2 2561 1 1 8 LYS C C 21.576 15.535 -40.256 1.00 . A A . 8 LYS C 1 1
2 2562 1 1 8 LYS CA C 21.614 16.433 -41.489 1.00 . A A . 8 LYS CA 1 1
2 2563 1 1 8 LYS CB C 21.589 15.574 -42.759 1.00 . A A . 8 LYS CB 1 1
2 2564 1 1 8 LYS CD C 22.078 17.456 -44.377 1.00 . A A . 8 LYS CD 1 1
2 2565 1 1 8 LYS CE C 23.461 16.937 -44.741 1.00 . A A . 8 LYS CE 1 1
2 2566 1 1 8 LYS CG C 21.129 16.324 -44.005 1.00 . A A . 8 LYS CG 1 1
2 2567 1 1 8 LYS H H 23.652 16.927 -41.781 1.00 . A A . 8 LYS H 1 1
2 2568 1 1 8 LYS HA H 20.744 17.070 -41.480 1.00 . A A . 8 LYS HA 1 1
2 2569 1 1 8 LYS HB2 H 22.583 15.195 -42.941 1.00 . A A . 8 LYS HB2 1 1
2 2570 1 1 8 LYS HB3 H 20.920 14.742 -42.600 1.00 . A A . 8 LYS HB3 1 1
2 2571 1 1 8 LYS HD2 H 21.671 17.987 -45.225 1.00 . A A . 8 LYS HD2 1 1
2 2572 1 1 8 LYS HD3 H 22.165 18.129 -43.538 1.00 . A A . 8 LYS HD3 1 1
2 2573 1 1 8 LYS HE2 H 24.093 17.776 -44.986 1.00 . A A . 8 LYS HE2 1 1
2 2574 1 1 8 LYS HE3 H 23.870 16.415 -43.889 1.00 . A A . 8 LYS HE3 1 1
2 2575 1 1 8 LYS HG2 H 21.078 15.630 -44.829 1.00 . A A . 8 LYS HG2 1 1
2 2576 1 1 8 LYS HG3 H 20.147 16.736 -43.821 1.00 . A A . 8 LYS HG3 1 1
2 2577 1 1 8 LYS HZ1 H 24.377 15.674 -46.130 1.00 . A A . 8 LYS HZ1 1 1
2 2578 1 1 8 LYS HZ2 H 23.028 16.494 -46.736 1.00 . A A . 8 LYS HZ2 1 1
2 2579 1 1 8 LYS HZ3 H 22.819 15.187 -45.683 1.00 . A A . 8 LYS HZ3 1 1
2 2580 1 1 8 LYS N N 22.795 17.290 -41.475 1.00 . A A . 8 LYS N 1 1
2 2581 1 1 8 LYS NZ N 23.418 16.008 -45.904 1.00 . A A . 8 LYS NZ 1 1
2 2582 1 1 8 LYS O O 22.291 14.536 -40.181 1.00 . A A . 8 LYS O 1 1
2 2583 1 1 9 LEU C C 19.201 14.530 -37.955 1.00 . A A . 9 LEU C 1 1
2 2584 1 1 9 LEU CA C 20.599 15.131 -38.061 1.00 . A A . 9 LEU CA 1 1
2 2585 1 1 9 LEU CB C 20.881 16.017 -36.847 1.00 . A A . 9 LEU CB 1 1
2 2586 1 1 9 LEU CD1 C 22.406 17.652 -35.711 1.00 . A A . 9 LEU CD1 1 1
2 2587 1 1 9 LEU CD2 C 23.257 15.396 -36.366 1.00 . A A . 9 LEU CD2 1 1
2 2588 1 1 9 LEU CG C 22.317 16.532 -36.736 1.00 . A A . 9 LEU CG 1 1
2 2589 1 1 9 LEU H H 20.197 16.710 -39.412 1.00 . A A . 9 LEU H 1 1
2 2590 1 1 9 LEU HA H 21.321 14.330 -38.087 1.00 . A A . 9 LEU HA 1 1
2 2591 1 1 9 LEU HB2 H 20.217 16.870 -36.886 1.00 . A A . 9 LEU HB2 1 1
2 2592 1 1 9 LEU HB3 H 20.658 15.452 -35.954 1.00 . A A . 9 LEU HB3 1 1
2 2593 1 1 9 LEU HD11 H 22.109 17.277 -34.741 1.00 . A A . 9 LEU HD11 1 1
2 2594 1 1 9 LEU HD12 H 21.751 18.459 -36.000 1.00 . A A . 9 LEU HD12 1 1
2 2595 1 1 9 LEU HD13 H 23.423 18.014 -35.660 1.00 . A A . 9 LEU HD13 1 1
2 2596 1 1 9 LEU HD21 H 24.263 15.777 -36.271 1.00 . A A . 9 LEU HD21 1 1
2 2597 1 1 9 LEU HD22 H 23.231 14.640 -37.138 1.00 . A A . 9 LEU HD22 1 1
2 2598 1 1 9 LEU HD23 H 22.946 14.962 -35.427 1.00 . A A . 9 LEU HD23 1 1
2 2599 1 1 9 LEU HG H 22.626 16.928 -37.692 1.00 . A A . 9 LEU HG 1 1
2 2600 1 1 9 LEU N N 20.737 15.901 -39.292 1.00 . A A . 9 LEU N 1 1
2 2601 1 1 9 LEU O O 18.413 14.600 -38.898 1.00 . A A . 9 LEU O 1 1
2 2602 1 1 10 LYS C C 17.155 13.489 -35.129 1.00 . A A . 10 LYS C 1 1
2 2603 1 1 10 LYS CA C 17.594 13.324 -36.580 1.00 . A A . 10 LYS CA 1 1
2 2604 1 1 10 LYS CB C 17.634 11.841 -36.952 1.00 . A A . 10 LYS CB 1 1
2 2605 1 1 10 LYS CD C 16.563 9.926 -38.179 1.00 . A A . 10 LYS CD 1 1
2 2606 1 1 10 LYS CE C 15.454 9.513 -39.133 1.00 . A A . 10 LYS CE 1 1
2 2607 1 1 10 LYS CG C 16.491 11.409 -37.855 1.00 . A A . 10 LYS CG 1 1
2 2608 1 1 10 LYS H H 19.568 13.913 -36.087 1.00 . A A . 10 LYS H 1 1
2 2609 1 1 10 LYS HA H 16.880 13.826 -37.218 1.00 . A A . 10 LYS HA 1 1
2 2610 1 1 10 LYS HB2 H 18.565 11.634 -37.459 1.00 . A A . 10 LYS HB2 1 1
2 2611 1 1 10 LYS HB3 H 17.591 11.254 -36.046 1.00 . A A . 10 LYS HB3 1 1
2 2612 1 1 10 LYS HD2 H 17.517 9.713 -38.637 1.00 . A A . 10 LYS HD2 1 1
2 2613 1 1 10 LYS HD3 H 16.467 9.362 -37.263 1.00 . A A . 10 LYS HD3 1 1
2 2614 1 1 10 LYS HE2 H 14.502 9.756 -38.685 1.00 . A A . 10 LYS HE2 1 1
2 2615 1 1 10 LYS HE3 H 15.567 10.064 -40.055 1.00 . A A . 10 LYS HE3 1 1
2 2616 1 1 10 LYS HG2 H 15.555 11.614 -37.357 1.00 . A A . 10 LYS HG2 1 1
2 2617 1 1 10 LYS HG3 H 16.541 11.973 -38.776 1.00 . A A . 10 LYS HG3 1 1
2 2618 1 1 10 LYS HZ1 H 14.723 7.804 -40.087 1.00 . A A . 10 LYS HZ1 1 1
2 2619 1 1 10 LYS HZ2 H 15.376 7.507 -38.555 1.00 . A A . 10 LYS HZ2 1 1
2 2620 1 1 10 LYS HZ3 H 16.402 7.803 -39.868 1.00 . A A . 10 LYS HZ3 1 1
2 2621 1 1 10 LYS N N 18.899 13.938 -36.803 1.00 . A A . 10 LYS N 1 1
2 2622 1 1 10 LYS NZ N 15.492 8.055 -39.431 1.00 . A A . 10 LYS NZ 1 1
2 2623 1 1 10 LYS O O 15.981 13.728 -34.849 1.00 . A A . 10 LYS O 1 1
2 2624 1 1 11 THR C C 18.235 14.869 -32.277 1.00 . A A . 11 THR C 1 1
2 2625 1 1 11 THR CA C 17.821 13.492 -32.787 1.00 . A A . 11 THR CA 1 1
2 2626 1 1 11 THR CB C 18.546 12.412 -31.962 1.00 . A A . 11 THR CB 1 1
2 2627 1 1 11 THR CG2 C 18.139 12.480 -30.497 1.00 . A A . 11 THR CG2 1 1
2 2628 1 1 11 THR H H 19.025 13.164 -34.496 1.00 . A A . 11 THR H 1 1
2 2629 1 1 11 THR HA H 16.756 13.371 -32.647 1.00 . A A . 11 THR HA 1 1
2 2630 1 1 11 THR HB H 19.610 12.579 -32.033 1.00 . A A . 11 THR HB 1 1
2 2631 1 1 11 THR HG1 H 18.203 10.480 -31.761 1.00 . A A . 11 THR HG1 1 1
2 2632 1 1 11 THR HG21 H 17.076 12.313 -30.410 1.00 . A A . 11 THR HG21 1 1
2 2633 1 1 11 THR HG22 H 18.384 13.455 -30.101 1.00 . A A . 11 THR HG22 1 1
2 2634 1 1 11 THR HG23 H 18.670 11.722 -29.940 1.00 . A A . 11 THR HG23 1 1
2 2635 1 1 11 THR N N 18.108 13.356 -34.210 1.00 . A A . 11 THR N 1 1
2 2636 1 1 11 THR O O 19.396 15.259 -32.392 1.00 . A A . 11 THR O 1 1
2 2637 1 1 11 THR OG1 O 18.240 11.112 -32.482 1.00 . A A . 11 THR OG1 1 1
2 2638 1 1 12 GLU C C 16.687 17.205 -29.954 1.00 . A A . 12 GLU C 1 1
2 2639 1 1 12 GLU CA C 17.540 16.936 -31.192 1.00 . A A . 12 GLU CA 1 1
2 2640 1 1 12 GLU CB C 17.257 17.986 -32.272 1.00 . A A . 12 GLU CB 1 1
2 2641 1 1 12 GLU CD C 17.589 20.358 -33.075 1.00 . A A . 12 GLU CD 1 1
2 2642 1 1 12 GLU CG C 17.848 19.353 -31.969 1.00 . A A . 12 GLU CG 1 1
2 2643 1 1 12 GLU H H 16.371 15.233 -31.654 1.00 . A A . 12 GLU H 1 1
2 2644 1 1 12 GLU HA H 18.583 16.985 -30.916 1.00 . A A . 12 GLU HA 1 1
2 2645 1 1 12 GLU HB2 H 17.670 17.641 -33.208 1.00 . A A . 12 GLU HB2 1 1
2 2646 1 1 12 GLU HB3 H 16.188 18.095 -32.380 1.00 . A A . 12 GLU HB3 1 1
2 2647 1 1 12 GLU HG2 H 17.410 19.727 -31.056 1.00 . A A . 12 GLU HG2 1 1
2 2648 1 1 12 GLU HG3 H 18.916 19.250 -31.840 1.00 . A A . 12 GLU HG3 1 1
2 2649 1 1 12 GLU N N 17.276 15.600 -31.717 1.00 . A A . 12 GLU N 1 1
2 2650 1 1 12 GLU O O 16.315 18.347 -29.679 1.00 . A A . 12 GLU O 1 1
2 2651 1 1 12 GLU OE1 O 16.501 20.974 -33.075 1.00 . A A . 12 GLU OE1 1 1
2 2652 1 1 12 GLU OE2 O 18.472 20.529 -33.942 1.00 . A A . 12 GLU OE2 1 1
2 2653 1 1 13 GLN C C 14.150 16.680 -28.319 1.00 . A A . 13 GLN C 1 1
2 2654 1 1 13 GLN CA C 15.576 16.244 -27.996 1.00 . A A . 13 GLN CA 1 1
2 2655 1 1 13 GLN CB C 16.213 17.219 -27.001 1.00 . A A . 13 GLN CB 1 1
2 2656 1 1 13 GLN CD C 17.574 15.482 -25.765 1.00 . A A . 13 GLN CD 1 1
2 2657 1 1 13 GLN CG C 17.595 16.792 -26.531 1.00 . A A . 13 GLN CG 1 1
2 2658 1 1 13 GLN H H 16.720 15.261 -29.483 1.00 . A A . 13 GLN H 1 1
2 2659 1 1 13 GLN HA H 15.539 15.262 -27.544 1.00 . A A . 13 GLN HA 1 1
2 2660 1 1 13 GLN HB2 H 16.300 18.187 -27.470 1.00 . A A . 13 GLN HB2 1 1
2 2661 1 1 13 GLN HB3 H 15.572 17.303 -26.136 1.00 . A A . 13 GLN HB3 1 1
2 2662 1 1 13 GLN HE21 H 15.750 15.877 -25.075 1.00 . A A . 13 GLN HE21 1 1
2 2663 1 1 13 GLN HE22 H 16.441 14.380 -24.558 1.00 . A A . 13 GLN HE22 1 1
2 2664 1 1 13 GLN HG2 H 18.234 16.675 -27.392 1.00 . A A . 13 GLN HG2 1 1
2 2665 1 1 13 GLN HG3 H 17.995 17.560 -25.888 1.00 . A A . 13 GLN HG3 1 1
2 2666 1 1 13 GLN N N 16.387 16.141 -29.208 1.00 . A A . 13 GLN N 1 1
2 2667 1 1 13 GLN NE2 N 16.478 15.220 -25.061 1.00 . A A . 13 GLN NE2 1 1
2 2668 1 1 13 GLN O O 13.917 17.423 -29.275 1.00 . A A . 13 GLN O 1 1
2 2669 1 1 13 GLN OE1 O 18.536 14.714 -25.802 1.00 . A A . 13 GLN OE1 1 1
2 2670 1 1 14 GLY C C 11.024 16.687 -26.445 1.00 . A A . 14 GLY C 1 1
2 2671 1 1 14 GLY CA C 11.806 16.563 -27.737 1.00 . A A . 14 GLY CA 1 1
2 2672 1 1 14 GLY H H 13.441 15.624 -26.772 1.00 . A A . 14 GLY H 1 1
2 2673 1 1 14 GLY HA2 H 11.763 17.506 -28.263 1.00 . A A . 14 GLY HA2 1 1
2 2674 1 1 14 GLY HA3 H 11.348 15.801 -28.350 1.00 . A A . 14 GLY HA3 1 1
2 2675 1 1 14 GLY N N 13.197 16.213 -27.518 1.00 . A A . 14 GLY N 1 1
2 2676 1 1 14 GLY O O 11.405 17.442 -25.550 1.00 . A A . 14 GLY O 1 1
2 2677 1 1 15 GLY C C 7.882 16.871 -25.333 1.00 . A A . 15 GLY C 1 1
2 2678 1 1 15 GLY CA C 9.100 15.986 -25.155 1.00 . A A . 15 GLY CA 1 1
2 2679 1 1 15 GLY H H 9.675 15.358 -27.093 1.00 . A A . 15 GLY H 1 1
2 2680 1 1 15 GLY HA2 H 8.772 14.986 -24.920 1.00 . A A . 15 GLY HA2 1 1
2 2681 1 1 15 GLY HA3 H 9.690 16.365 -24.334 1.00 . A A . 15 GLY HA3 1 1
2 2682 1 1 15 GLY N N 9.925 15.942 -26.348 1.00 . A A . 15 GLY N 1 1
2 2683 1 1 15 GLY O O 7.272 17.304 -24.355 1.00 . A A . 15 GLY O 1 1
2 2684 1 1 16 ALA C C 5.072 17.227 -26.691 1.00 . A A . 16 ALA C 1 1
2 2685 1 1 16 ALA CA C 6.379 17.982 -26.896 1.00 . A A . 16 ALA CA 1 1
2 2686 1 1 16 ALA CB C 6.475 18.497 -28.325 1.00 . A A . 16 ALA CB 1 1
2 2687 1 1 16 ALA H H 8.056 16.762 -27.321 1.00 . A A . 16 ALA H 1 1
2 2688 1 1 16 ALA HA H 6.401 18.832 -26.232 1.00 . A A . 16 ALA HA 1 1
2 2689 1 1 16 ALA HB1 H 6.402 17.668 -29.012 1.00 . A A . 16 ALA HB1 1 1
2 2690 1 1 16 ALA HB2 H 7.421 18.998 -28.465 1.00 . A A . 16 ALA HB2 1 1
2 2691 1 1 16 ALA HB3 H 5.668 19.192 -28.512 1.00 . A A . 16 ALA HB3 1 1
2 2692 1 1 16 ALA N N 7.529 17.140 -26.586 1.00 . A A . 16 ALA N 1 1
2 2693 1 1 16 ALA O O 5.028 16.001 -26.796 1.00 . A A . 16 ALA O 1 1
2 2694 1 1 17 HIS C C 2.683 16.496 -24.930 1.00 . A A . 17 HIS C 1 1
2 2695 1 1 17 HIS CA C 2.686 17.392 -26.165 1.00 . A A . 17 HIS CA 1 1
2 2696 1 1 17 HIS CB C 2.231 16.597 -27.393 1.00 . A A . 17 HIS CB 1 1
2 2697 1 1 17 HIS CD2 C 1.050 18.003 -29.225 1.00 . A A . 17 HIS CD2 1 1
2 2698 1 1 17 HIS CE1 C 2.808 18.487 -30.442 1.00 . A A . 17 HIS CE1 1 1
2 2699 1 1 17 HIS CG C 2.124 17.427 -28.635 1.00 . A A . 17 HIS CG 1 1
2 2700 1 1 17 HIS H H 4.116 18.944 -26.316 1.00 . A A . 17 HIS H 1 1
2 2701 1 1 17 HIS HA H 1.996 18.205 -26.001 1.00 . A A . 17 HIS HA 1 1
2 2702 1 1 17 HIS HB2 H 2.939 15.806 -27.583 1.00 . A A . 17 HIS HB2 1 1
2 2703 1 1 17 HIS HB3 H 1.260 16.167 -27.194 1.00 . A A . 17 HIS HB3 1 1
2 2704 1 1 17 HIS HD1 H 4.136 17.476 -29.257 1.00 . A A . 17 HIS HD1 1 1
2 2705 1 1 17 HIS HD2 H 0.027 17.958 -28.878 1.00 . A A . 17 HIS HD2 1 1
2 2706 1 1 17 HIS HE1 H 3.440 18.884 -31.222 1.00 . A A . 17 HIS HE1 1 1
2 2707 1 1 17 HIS HE2 H 0.938 19.087 -31.020 1.00 . A A . 17 HIS HE2 1 1
2 2708 1 1 17 HIS N N 4.008 17.974 -26.390 1.00 . A A . 17 HIS N 1 1
2 2709 1 1 17 HIS ND1 N 3.209 17.748 -29.423 1.00 . A A . 17 HIS ND1 1 1
2 2710 1 1 17 HIS NE2 N 1.502 18.655 -30.345 1.00 . A A . 17 HIS NE2 1 1
2 2711 1 1 17 HIS O O 3.245 15.401 -24.941 1.00 . A A . 17 HIS O 1 1
2 2712 1 1 18 PHE C C 0.771 15.272 -22.627 1.00 . A A . 18 PHE C 1 1
2 2713 1 1 18 PHE CA C 1.966 16.220 -22.619 1.00 . A A . 18 PHE CA 1 1
2 2714 1 1 18 PHE CB C 1.868 17.179 -21.431 1.00 . A A . 18 PHE CB 1 1
2 2715 1 1 18 PHE CD1 C 3.086 16.042 -19.555 1.00 . A A . 18 PHE CD1 1 1
2 2716 1 1 18 PHE CD2 C 0.723 16.300 -19.377 1.00 . A A . 18 PHE CD2 1 1
2 2717 1 1 18 PHE CE1 C 3.113 15.412 -18.324 1.00 . A A . 18 PHE CE1 1 1
2 2718 1 1 18 PHE CE2 C 0.742 15.672 -18.148 1.00 . A A . 18 PHE CE2 1 1
2 2719 1 1 18 PHE CG C 1.892 16.492 -20.095 1.00 . A A . 18 PHE CG 1 1
2 2720 1 1 18 PHE CZ C 1.938 15.227 -17.620 1.00 . A A . 18 PHE CZ 1 1
2 2721 1 1 18 PHE H H 1.613 17.850 -23.922 1.00 . A A . 18 PHE H 1 1
2 2722 1 1 18 PHE HA H 2.871 15.639 -22.525 1.00 . A A . 18 PHE HA 1 1
2 2723 1 1 18 PHE HB2 H 2.697 17.868 -21.465 1.00 . A A . 18 PHE HB2 1 1
2 2724 1 1 18 PHE HB3 H 0.944 17.733 -21.505 1.00 . A A . 18 PHE HB3 1 1
2 2725 1 1 18 PHE HD1 H 4.005 16.186 -20.105 1.00 . A A . 18 PHE HD1 1 1
2 2726 1 1 18 PHE HD2 H -0.215 16.648 -19.790 1.00 . A A . 18 PHE HD2 1 1
2 2727 1 1 18 PHE HE1 H 4.050 15.065 -17.914 1.00 . A A . 18 PHE HE1 1 1
2 2728 1 1 18 PHE HE2 H -0.177 15.529 -17.600 1.00 . A A . 18 PHE HE2 1 1
2 2729 1 1 18 PHE HZ H 1.957 14.735 -16.660 1.00 . A A . 18 PHE HZ 1 1
2 2730 1 1 18 PHE N N 2.045 16.972 -23.866 1.00 . A A . 18 PHE N 1 1
2 2731 1 1 18 PHE O O -0.276 15.581 -23.199 1.00 . A A . 18 PHE O 1 1
2 2732 1 1 19 SER C C -1.149 13.483 -20.845 1.00 . A A . 19 SER C 1 1
2 2733 1 1 19 SER CA C -0.132 13.121 -21.923 1.00 . A A . 19 SER CA 1 1
2 2734 1 1 19 SER CB C 0.455 11.737 -21.643 1.00 . A A . 19 SER CB 1 1
2 2735 1 1 19 SER H H 1.790 13.928 -21.555 1.00 . A A . 19 SER H 1 1
2 2736 1 1 19 SER HA H -0.631 13.104 -22.881 1.00 . A A . 19 SER HA 1 1
2 2737 1 1 19 SER HB2 H -0.346 11.015 -21.579 1.00 . A A . 19 SER HB2 1 1
2 2738 1 1 19 SER HB3 H 1.124 11.462 -22.445 1.00 . A A . 19 SER HB3 1 1
2 2739 1 1 19 SER HG H 2.006 11.258 -20.544 1.00 . A A . 19 SER HG 1 1
2 2740 1 1 19 SER N N 0.932 14.116 -21.991 1.00 . A A . 19 SER N 1 1
2 2741 1 1 19 SER O O -0.830 13.492 -19.657 1.00 . A A . 19 SER O 1 1
2 2742 1 1 19 SER OG O 1.175 11.725 -20.422 1.00 . A A . 19 SER OG 1 1
2 2743 1 1 20 VAL C C -4.277 12.923 -19.963 1.00 . A A . 20 VAL C 1 1
2 2744 1 1 20 VAL CA C -3.438 14.140 -20.339 1.00 . A A . 20 VAL CA 1 1
2 2745 1 1 20 VAL CB C -4.358 15.222 -20.935 1.00 . A A . 20 VAL CB 1 1
2 2746 1 1 20 VAL CG1 C -5.390 15.673 -19.913 1.00 . A A . 20 VAL CG1 1 1
2 2747 1 1 20 VAL CG2 C -3.540 16.403 -21.434 1.00 . A A . 20 VAL CG2 1 1
2 2748 1 1 20 VAL H H -2.568 13.750 -22.229 1.00 . A A . 20 VAL H 1 1
2 2749 1 1 20 VAL HA H -2.979 14.539 -19.447 1.00 . A A . 20 VAL HA 1 1
2 2750 1 1 20 VAL HB H -4.883 14.795 -21.777 1.00 . A A . 20 VAL HB 1 1
2 2751 1 1 20 VAL HG11 H -4.886 16.080 -19.049 1.00 . A A . 20 VAL HG11 1 1
2 2752 1 1 20 VAL HG12 H -5.994 14.829 -19.613 1.00 . A A . 20 VAL HG12 1 1
2 2753 1 1 20 VAL HG13 H -6.023 16.431 -20.350 1.00 . A A . 20 VAL HG13 1 1
2 2754 1 1 20 VAL HG21 H -2.844 16.067 -22.189 1.00 . A A . 20 VAL HG21 1 1
2 2755 1 1 20 VAL HG22 H -2.994 16.838 -20.610 1.00 . A A . 20 VAL HG22 1 1
2 2756 1 1 20 VAL HG23 H -4.200 17.145 -21.858 1.00 . A A . 20 VAL HG23 1 1
2 2757 1 1 20 VAL N N -2.373 13.777 -21.268 1.00 . A A . 20 VAL N 1 1
2 2758 1 1 20 VAL O O -4.556 12.066 -20.801 1.00 . A A . 20 VAL O 1 1
2 2759 1 1 21 SER C C -6.752 12.260 -17.531 1.00 . A A . 21 SER C 1 1
2 2760 1 1 21 SER CA C -5.483 11.746 -18.203 1.00 . A A . 21 SER CA 1 1
2 2761 1 1 21 SER CB C -4.678 10.898 -17.216 1.00 . A A . 21 SER CB 1 1
2 2762 1 1 21 SER H H -4.414 13.569 -18.075 1.00 . A A . 21 SER H 1 1
2 2763 1 1 21 SER HA H -5.760 11.135 -19.049 1.00 . A A . 21 SER HA 1 1
2 2764 1 1 21 SER HB2 H -4.369 11.513 -16.384 1.00 . A A . 21 SER HB2 1 1
2 2765 1 1 21 SER HB3 H -5.294 10.086 -16.857 1.00 . A A . 21 SER HB3 1 1
2 2766 1 1 21 SER HG H -3.614 10.411 -18.788 1.00 . A A . 21 SER HG 1 1
2 2767 1 1 21 SER N N -4.673 12.855 -18.695 1.00 . A A . 21 SER N 1 1
2 2768 1 1 21 SER O O -7.864 11.914 -17.936 1.00 . A A . 21 SER O 1 1
2 2769 1 1 21 SER OG O -3.523 10.357 -17.834 1.00 . A A . 21 SER OG 1 1
2 2770 1 1 22 SER C C -8.578 12.570 -15.149 1.00 . A A . 22 SER C 1 1
2 2771 1 1 22 SER CA C -7.701 13.657 -15.765 1.00 . A A . 22 SER CA 1 1
2 2772 1 1 22 SER CB C -8.543 14.547 -16.684 1.00 . A A . 22 SER CB 1 1
2 2773 1 1 22 SER H H -5.664 13.312 -16.227 1.00 . A A . 22 SER H 1 1
2 2774 1 1 22 SER HA H -7.296 14.265 -14.969 1.00 . A A . 22 SER HA 1 1
2 2775 1 1 22 SER HB2 H -8.915 13.958 -17.508 1.00 . A A . 22 SER HB2 1 1
2 2776 1 1 22 SER HB3 H -9.373 14.952 -16.127 1.00 . A A . 22 SER HB3 1 1
2 2777 1 1 22 SER HG H -7.725 15.546 -18.158 1.00 . A A . 22 SER HG 1 1
2 2778 1 1 22 SER N N -6.576 13.084 -16.501 1.00 . A A . 22 SER N 1 1
2 2779 1 1 22 SER O O -9.696 12.838 -14.709 1.00 . A A . 22 SER O 1 1
2 2780 1 1 22 SER OG O -7.772 15.618 -17.203 1.00 . A A . 22 SER OG 1 1
2 2781 1 1 23 LEU C C -8.412 9.996 -13.089 1.00 . A A . 23 LEU C 1 1
2 2782 1 1 23 LEU CA C -8.803 10.223 -14.544 1.00 . A A . 23 LEU CA 1 1
2 2783 1 1 23 LEU CB C -8.555 8.949 -15.356 1.00 . A A . 23 LEU CB 1 1
2 2784 1 1 23 LEU CD1 C -8.677 7.725 -17.540 1.00 . A A . 23 LEU CD1 1 1
2 2785 1 1 23 LEU CD2 C -10.642 9.041 -16.736 1.00 . A A . 23 LEU CD2 1 1
2 2786 1 1 23 LEU CG C -9.123 8.961 -16.776 1.00 . A A . 23 LEU CG 1 1
2 2787 1 1 23 LEU H H -7.167 11.190 -15.476 1.00 . A A . 23 LEU H 1 1
2 2788 1 1 23 LEU HA H -9.854 10.466 -14.587 1.00 . A A . 23 LEU HA 1 1
2 2789 1 1 23 LEU HB2 H -7.489 8.787 -15.417 1.00 . A A . 23 LEU HB2 1 1
2 2790 1 1 23 LEU HB3 H -8.999 8.120 -14.826 1.00 . A A . 23 LEU HB3 1 1
2 2791 1 1 23 LEU HD11 H -7.599 7.713 -17.608 1.00 . A A . 23 LEU HD11 1 1
2 2792 1 1 23 LEU HD12 H -9.101 7.743 -18.534 1.00 . A A . 23 LEU HD12 1 1
2 2793 1 1 23 LEU HD13 H -9.014 6.840 -17.021 1.00 . A A . 23 LEU HD13 1 1
2 2794 1 1 23 LEU HD21 H -11.023 8.265 -16.090 1.00 . A A . 23 LEU HD21 1 1
2 2795 1 1 23 LEU HD22 H -11.036 8.906 -17.732 1.00 . A A . 23 LEU HD22 1 1
2 2796 1 1 23 LEU HD23 H -10.942 10.006 -16.357 1.00 . A A . 23 LEU HD23 1 1
2 2797 1 1 23 LEU HG H -8.755 9.831 -17.299 1.00 . A A . 23 LEU HG 1 1
2 2798 1 1 23 LEU N N -8.064 11.344 -15.113 1.00 . A A . 23 LEU N 1 1
2 2799 1 1 23 LEU O O -8.898 9.067 -12.442 1.00 . A A . 23 LEU O 1 1
2 2800 1 1 24 ALA C C -7.693 11.844 -10.336 1.00 . A A . 24 ALA C 1 1
2 2801 1 1 24 ALA CA C -7.074 10.749 -11.199 1.00 . A A . 24 ALA CA 1 1
2 2802 1 1 24 ALA CB C -5.556 10.820 -11.140 1.00 . A A . 24 ALA CB 1 1
2 2803 1 1 24 ALA H H -7.181 11.570 -13.145 1.00 . A A . 24 ALA H 1 1
2 2804 1 1 24 ALA HA H -7.382 9.786 -10.816 1.00 . A A . 24 ALA HA 1 1
2 2805 1 1 24 ALA HB1 H -5.232 10.727 -10.113 1.00 . A A . 24 ALA HB1 1 1
2 2806 1 1 24 ALA HB2 H -5.224 11.767 -11.538 1.00 . A A . 24 ALA HB2 1 1
2 2807 1 1 24 ALA HB3 H -5.134 10.016 -11.724 1.00 . A A . 24 ALA HB3 1 1
2 2808 1 1 24 ALA N N -7.531 10.851 -12.579 1.00 . A A . 24 ALA N 1 1
2 2809 1 1 24 ALA O O -7.352 11.989 -9.162 1.00 . A A . 24 ALA O 1 1
2 2810 1 1 25 GLU C C -10.738 13.789 -10.626 1.00 . A A . 25 GLU C 1 1
2 2811 1 1 25 GLU CA C -9.271 13.694 -10.215 1.00 . A A . 25 GLU CA 1 1
2 2812 1 1 25 GLU CB C -8.568 15.024 -10.491 1.00 . A A . 25 GLU CB 1 1
2 2813 1 1 25 GLU CD C -8.815 15.957 -8.156 1.00 . A A . 25 GLU CD 1 1
2 2814 1 1 25 GLU CG C -9.078 16.171 -9.634 1.00 . A A . 25 GLU CG 1 1
2 2815 1 1 25 GLU H H -8.831 12.445 -11.867 1.00 . A A . 25 GLU H 1 1
2 2816 1 1 25 GLU HA H -9.217 13.479 -9.158 1.00 . A A . 25 GLU HA 1 1
2 2817 1 1 25 GLU HB2 H -7.511 14.905 -10.301 1.00 . A A . 25 GLU HB2 1 1
2 2818 1 1 25 GLU HB3 H -8.711 15.286 -11.528 1.00 . A A . 25 GLU HB3 1 1
2 2819 1 1 25 GLU HG2 H -8.585 17.082 -9.943 1.00 . A A . 25 GLU HG2 1 1
2 2820 1 1 25 GLU HG3 H -10.144 16.270 -9.786 1.00 . A A . 25 GLU HG3 1 1
2 2821 1 1 25 GLU N N -8.603 12.612 -10.928 1.00 . A A . 25 GLU N 1 1
2 2822 1 1 25 GLU O O -11.067 13.697 -11.807 1.00 . A A . 25 GLU O 1 1
2 2823 1 1 25 GLU OE1 O -7.715 16.319 -7.690 1.00 . A A . 25 GLU OE1 1 1
2 2824 1 1 25 GLU OE2 O -9.712 15.429 -7.464 1.00 . A A . 25 GLU OE2 1 1
2 2825 1 1 26 GLY C C -13.727 12.728 -9.891 1.00 . A A . 26 GLY C 1 1
2 2826 1 1 26 GLY CA C -13.034 14.075 -9.922 1.00 . A A . 26 GLY CA 1 1
2 2827 1 1 26 GLY H H -11.292 14.037 -8.717 1.00 . A A . 26 GLY H 1 1
2 2828 1 1 26 GLY HA2 H -13.488 14.720 -9.186 1.00 . A A . 26 GLY HA2 1 1
2 2829 1 1 26 GLY HA3 H -13.164 14.513 -10.901 1.00 . A A . 26 GLY HA3 1 1
2 2830 1 1 26 GLY N N -11.613 13.973 -9.641 1.00 . A A . 26 GLY N 1 1
2 2831 1 1 26 GLY O O -14.872 12.623 -9.451 1.00 . A A . 26 GLY O 1 1
2 2832 1 1 27 SER C C -13.118 9.548 -9.171 1.00 . A A . 27 SER C 1 1
2 2833 1 1 27 SER CA C -13.582 10.347 -10.385 1.00 . A A . 27 SER CA 1 1
2 2834 1 1 27 SER CB C -13.168 9.630 -11.671 1.00 . A A . 27 SER CB 1 1
2 2835 1 1 27 SER H H -12.123 11.847 -10.697 1.00 . A A . 27 SER H 1 1
2 2836 1 1 27 SER HA H -14.659 10.427 -10.358 1.00 . A A . 27 SER HA 1 1
2 2837 1 1 27 SER HB2 H -12.091 9.568 -11.716 1.00 . A A . 27 SER HB2 1 1
2 2838 1 1 27 SER HB3 H -13.584 8.633 -11.675 1.00 . A A . 27 SER HB3 1 1
2 2839 1 1 27 SER HG H -13.076 10.110 -13.568 1.00 . A A . 27 SER HG 1 1
2 2840 1 1 27 SER N N -13.031 11.697 -10.360 1.00 . A A . 27 SER N 1 1
2 2841 1 1 27 SER O O -13.733 8.549 -8.801 1.00 . A A . 27 SER O 1 1
2 2842 1 1 27 SER OG O -13.633 10.324 -12.816 1.00 . A A . 27 SER OG 1 1
2 2843 1 1 28 VAL C C -12.208 9.747 -6.114 1.00 . A A . 28 VAL C 1 1
2 2844 1 1 28 VAL CA C -11.476 9.326 -7.385 1.00 . A A . 28 VAL CA 1 1
2 2845 1 1 28 VAL CB C -9.974 9.623 -7.224 1.00 . A A . 28 VAL CB 1 1
2 2846 1 1 28 VAL CG1 C -9.193 9.086 -8.412 1.00 . A A . 28 VAL CG1 1 1
2 2847 1 1 28 VAL CG2 C -9.739 11.117 -7.054 1.00 . A A . 28 VAL CG2 1 1
2 2848 1 1 28 VAL H H -11.582 10.801 -8.901 1.00 . A A . 28 VAL H 1 1
2 2849 1 1 28 VAL HA H -11.598 8.262 -7.523 1.00 . A A . 28 VAL HA 1 1
2 2850 1 1 28 VAL HB H -9.621 9.122 -6.335 1.00 . A A . 28 VAL HB 1 1
2 2851 1 1 28 VAL HG11 H -9.562 9.540 -9.320 1.00 . A A . 28 VAL HG11 1 1
2 2852 1 1 28 VAL HG12 H -9.317 8.014 -8.470 1.00 . A A . 28 VAL HG12 1 1
2 2853 1 1 28 VAL HG13 H -8.146 9.321 -8.291 1.00 . A A . 28 VAL HG13 1 1
2 2854 1 1 28 VAL HG21 H -8.679 11.310 -6.997 1.00 . A A . 28 VAL HG21 1 1
2 2855 1 1 28 VAL HG22 H -10.218 11.455 -6.146 1.00 . A A . 28 VAL HG22 1 1
2 2856 1 1 28 VAL HG23 H -10.157 11.646 -7.898 1.00 . A A . 28 VAL HG23 1 1
2 2857 1 1 28 VAL N N -12.026 9.997 -8.558 1.00 . A A . 28 VAL N 1 1
2 2858 1 1 28 VAL O O -13.157 10.531 -6.163 1.00 . A A . 28 VAL O 1 1
2 2859 1 1 29 THR C C -11.311 9.830 -2.636 1.00 . A A . 29 THR C 1 1
2 2860 1 1 29 THR CA C -12.371 9.540 -3.693 1.00 . A A . 29 THR CA 1 1
2 2861 1 1 29 THR CB C -13.270 8.391 -3.201 1.00 . A A . 29 THR CB 1 1
2 2862 1 1 29 THR CG2 C -14.449 8.188 -4.141 1.00 . A A . 29 THR CG2 1 1
2 2863 1 1 29 THR H H -10.999 8.603 -5.004 1.00 . A A . 29 THR H 1 1
2 2864 1 1 29 THR HA H -12.986 10.420 -3.824 1.00 . A A . 29 THR HA 1 1
2 2865 1 1 29 THR HB H -13.650 8.644 -2.222 1.00 . A A . 29 THR HB 1 1
2 2866 1 1 29 THR HG1 H -12.080 7.007 -3.949 1.00 . A A . 29 THR HG1 1 1
2 2867 1 1 29 THR HG21 H -14.994 9.114 -4.239 1.00 . A A . 29 THR HG21 1 1
2 2868 1 1 29 THR HG22 H -15.101 7.426 -3.741 1.00 . A A . 29 THR HG22 1 1
2 2869 1 1 29 THR HG23 H -14.086 7.878 -5.111 1.00 . A A . 29 THR HG23 1 1
2 2870 1 1 29 THR N N -11.760 9.221 -4.977 1.00 . A A . 29 THR N 1 1
2 2871 1 1 29 THR O O -10.123 9.926 -2.945 1.00 . A A . 29 THR O 1 1
2 2872 1 1 29 THR OG1 O -12.511 7.179 -3.109 1.00 . A A . 29 THR OG1 1 1
2 2873 1 1 30 SER C C -10.347 8.956 0.354 1.00 . A A . 30 SER C 1 1
2 2874 1 1 30 SER CA C -10.840 10.251 -0.284 1.00 . A A . 30 SER CA 1 1
2 2875 1 1 30 SER CB C -11.530 11.118 0.766 1.00 . A A . 30 SER CB 1 1
2 2876 1 1 30 SER H H -12.709 9.884 -1.207 1.00 . A A . 30 SER H 1 1
2 2877 1 1 30 SER HA H -9.993 10.789 -0.676 1.00 . A A . 30 SER HA 1 1
2 2878 1 1 30 SER HB2 H -12.278 10.534 1.278 1.00 . A A . 30 SER HB2 1 1
2 2879 1 1 30 SER HB3 H -10.794 11.463 1.474 1.00 . A A . 30 SER HB3 1 1
2 2880 1 1 30 SER HG H -12.753 11.949 -0.519 1.00 . A A . 30 SER HG 1 1
2 2881 1 1 30 SER N N -11.750 9.972 -1.389 1.00 . A A . 30 SER N 1 1
2 2882 1 1 30 SER O O -10.899 7.882 0.111 1.00 . A A . 30 SER O 1 1
2 2883 1 1 30 SER OG O -12.153 12.243 0.171 1.00 . A A . 30 SER OG 1 1
2 2884 1 1 31 VAL C C -9.350 7.718 3.234 1.00 . A A . 31 VAL C 1 1
2 2885 1 1 31 VAL CA C -8.738 7.905 1.848 1.00 . A A . 31 VAL CA 1 1
2 2886 1 1 31 VAL CB C -7.207 8.025 1.980 1.00 . A A . 31 VAL CB 1 1
2 2887 1 1 31 VAL CG1 C -6.830 9.215 2.849 1.00 . A A . 31 VAL CG1 1 1
2 2888 1 1 31 VAL CG2 C -6.625 6.737 2.538 1.00 . A A . 31 VAL CG2 1 1
2 2889 1 1 31 VAL H H -8.910 9.948 1.327 1.00 . A A . 31 VAL H 1 1
2 2890 1 1 31 VAL HA H -8.954 7.030 1.251 1.00 . A A . 31 VAL HA 1 1
2 2891 1 1 31 VAL HB H -6.794 8.182 0.995 1.00 . A A . 31 VAL HB 1 1
2 2892 1 1 31 VAL HG11 H -7.277 9.105 3.825 1.00 . A A . 31 VAL HG11 1 1
2 2893 1 1 31 VAL HG12 H -7.189 10.125 2.388 1.00 . A A . 31 VAL HG12 1 1
2 2894 1 1 31 VAL HG13 H -5.755 9.262 2.947 1.00 . A A . 31 VAL HG13 1 1
2 2895 1 1 31 VAL HG21 H -6.900 6.638 3.578 1.00 . A A . 31 VAL HG21 1 1
2 2896 1 1 31 VAL HG22 H -5.550 6.759 2.449 1.00 . A A . 31 VAL HG22 1 1
2 2897 1 1 31 VAL HG23 H -7.019 5.899 1.983 1.00 . A A . 31 VAL HG23 1 1
2 2898 1 1 31 VAL N N -9.306 9.066 1.173 1.00 . A A . 31 VAL N 1 1
2 2899 1 1 31 VAL O O -9.506 6.592 3.707 1.00 . A A . 31 VAL O 1 1
2 2900 1 1 32 GLY C C -9.282 8.373 6.269 1.00 . A A . 32 GLY C 1 1
2 2901 1 1 32 GLY CA C -10.286 8.766 5.202 1.00 . A A . 32 GLY CA 1 1
2 2902 1 1 32 GLY H H -9.549 9.699 3.450 1.00 . A A . 32 GLY H 1 1
2 2903 1 1 32 GLY HA2 H -10.694 9.736 5.449 1.00 . A A . 32 GLY HA2 1 1
2 2904 1 1 32 GLY HA3 H -11.087 8.042 5.194 1.00 . A A . 32 GLY HA3 1 1
2 2905 1 1 32 GLY N N -9.696 8.829 3.878 1.00 . A A . 32 GLY N 1 1
2 2906 1 1 32 GLY O O -8.497 9.205 6.726 1.00 . A A . 32 GLY O 1 1
2 2907 1 1 33 SER C C -8.300 5.080 7.636 1.00 . A A . 33 SER C 1 1
2 2908 1 1 33 SER CA C -8.391 6.603 7.682 1.00 . A A . 33 SER CA 1 1
2 2909 1 1 33 SER CB C -8.848 7.054 9.071 1.00 . A A . 33 SER CB 1 1
2 2910 1 1 33 SER H H -9.955 6.490 6.258 1.00 . A A . 33 SER H 1 1
2 2911 1 1 33 SER HA H -7.414 7.017 7.482 1.00 . A A . 33 SER HA 1 1
2 2912 1 1 33 SER HB2 H -8.879 8.133 9.104 1.00 . A A . 33 SER HB2 1 1
2 2913 1 1 33 SER HB3 H -9.833 6.659 9.269 1.00 . A A . 33 SER HB3 1 1
2 2914 1 1 33 SER HG H -7.640 7.340 10.588 1.00 . A A . 33 SER HG 1 1
2 2915 1 1 33 SER N N -9.306 7.104 6.662 1.00 . A A . 33 SER N 1 1
2 2916 1 1 33 SER O O -7.547 4.471 8.395 1.00 . A A . 33 SER O 1 1
2 2917 1 1 33 SER OG O -7.960 6.594 10.076 1.00 . A A . 33 SER OG 1 1
2 2918 1 1 34 VAL C C -8.023 2.573 5.587 1.00 . A A . 34 VAL C 1 1
2 2919 1 1 34 VAL CA C -9.078 3.024 6.592 1.00 . A A . 34 VAL CA 1 1
2 2920 1 1 34 VAL CB C -10.462 2.517 6.139 1.00 . A A . 34 VAL CB 1 1
2 2921 1 1 34 VAL CG1 C -10.585 1.019 6.362 1.00 . A A . 34 VAL CG1 1 1
2 2922 1 1 34 VAL CG2 C -11.572 3.265 6.864 1.00 . A A . 34 VAL CG2 1 1
2 2923 1 1 34 VAL H H -9.648 5.016 6.161 1.00 . A A . 34 VAL H 1 1
2 2924 1 1 34 VAL HA H -8.855 2.590 7.557 1.00 . A A . 34 VAL HA 1 1
2 2925 1 1 34 VAL HB H -10.561 2.711 5.081 1.00 . A A . 34 VAL HB 1 1
2 2926 1 1 34 VAL HG11 H -11.562 0.687 6.042 1.00 . A A . 34 VAL HG11 1 1
2 2927 1 1 34 VAL HG12 H -10.456 0.798 7.410 1.00 . A A . 34 VAL HG12 1 1
2 2928 1 1 34 VAL HG13 H -9.827 0.505 5.788 1.00 . A A . 34 VAL HG13 1 1
2 2929 1 1 34 VAL HG21 H -11.471 3.114 7.929 1.00 . A A . 34 VAL HG21 1 1
2 2930 1 1 34 VAL HG22 H -12.530 2.890 6.535 1.00 . A A . 34 VAL HG22 1 1
2 2931 1 1 34 VAL HG23 H -11.500 4.320 6.640 1.00 . A A . 34 VAL HG23 1 1
2 2932 1 1 34 VAL N N -9.070 4.475 6.738 1.00 . A A . 34 VAL N 1 1
2 2933 1 1 34 VAL O O -7.540 3.372 4.784 1.00 . A A . 34 VAL O 1 1
2 2934 1 1 35 ASN C C -7.040 1.015 3.280 1.00 . A A . 35 ASN C 1 1
2 2935 1 1 35 ASN CA C -6.667 0.734 4.731 1.00 . A A . 35 ASN CA 1 1
2 2936 1 1 35 ASN CB C -6.543 -0.774 4.934 1.00 . A A . 35 ASN CB 1 1
2 2937 1 1 35 ASN CG C -5.224 -1.321 4.421 1.00 . A A . 35 ASN CG 1 1
2 2938 1 1 35 ASN H H -8.083 0.706 6.306 1.00 . A A . 35 ASN H 1 1
2 2939 1 1 35 ASN HA H -5.717 1.197 4.951 1.00 . A A . 35 ASN HA 1 1
2 2940 1 1 35 ASN HB2 H -6.618 -0.992 5.985 1.00 . A A . 35 ASN HB2 1 1
2 2941 1 1 35 ASN HB3 H -7.347 -1.272 4.404 1.00 . A A . 35 ASN HB3 1 1
2 2942 1 1 35 ASN HD21 H -4.366 -0.978 6.181 1.00 . A A . 35 ASN HD21 1 1
2 2943 1 1 35 ASN HD22 H -3.347 -1.672 4.972 1.00 . A A . 35 ASN HD22 1 1
2 2944 1 1 35 ASN N N -7.665 1.291 5.640 1.00 . A A . 35 ASN N 1 1
2 2945 1 1 35 ASN ND2 N -4.210 -1.323 5.278 1.00 . A A . 35 ASN ND2 1 1
2 2946 1 1 35 ASN O O -8.070 0.548 2.800 1.00 . A A . 35 ASN O 1 1
2 2947 1 1 35 ASN OD1 O -5.119 -1.735 3.266 1.00 . A A . 35 ASN OD1 1 1
2 2948 1 1 36 PRO C C -6.033 0.984 0.239 1.00 . A A . 36 PRO C 1 1
2 2949 1 1 36 PRO CA C -6.475 2.108 1.161 1.00 . A A . 36 PRO CA 1 1
2 2950 1 1 36 PRO CB C -5.631 3.353 0.933 1.00 . A A . 36 PRO CB 1 1
2 2951 1 1 36 PRO CD C -4.962 2.417 3.037 1.00 . A A . 36 PRO CD 1 1
2 2952 1 1 36 PRO CG C -4.461 3.177 1.835 1.00 . A A . 36 PRO CG 1 1
2 2953 1 1 36 PRO HA H -7.514 2.329 0.997 1.00 . A A . 36 PRO HA 1 1
2 2954 1 1 36 PRO HB2 H -5.328 3.400 -0.103 1.00 . A A . 36 PRO HB2 1 1
2 2955 1 1 36 PRO HB3 H -6.200 4.233 1.192 1.00 . A A . 36 PRO HB3 1 1
2 2956 1 1 36 PRO HD2 H -4.244 1.666 3.332 1.00 . A A . 36 PRO HD2 1 1
2 2957 1 1 36 PRO HD3 H -5.160 3.092 3.855 1.00 . A A . 36 PRO HD3 1 1
2 2958 1 1 36 PRO HG2 H -3.691 2.612 1.329 1.00 . A A . 36 PRO HG2 1 1
2 2959 1 1 36 PRO HG3 H -4.082 4.141 2.135 1.00 . A A . 36 PRO HG3 1 1
2 2960 1 1 36 PRO N N -6.212 1.789 2.558 1.00 . A A . 36 PRO N 1 1
2 2961 1 1 36 PRO O O -6.395 0.945 -0.938 1.00 . A A . 36 PRO O 1 1
2 2962 1 1 37 ALA C C -5.731 -2.217 0.035 1.00 . A A . 37 ALA C 1 1
2 2963 1 1 37 ALA CA C -4.734 -1.062 0.038 1.00 . A A . 37 ALA CA 1 1
2 2964 1 1 37 ALA CB C -3.404 -1.509 0.622 1.00 . A A . 37 ALA CB 1 1
2 2965 1 1 37 ALA H H -4.993 0.168 1.733 1.00 . A A . 37 ALA H 1 1
2 2966 1 1 37 ALA HA H -4.564 -0.741 -0.978 1.00 . A A . 37 ALA HA 1 1
2 2967 1 1 37 ALA HB1 H -2.675 -0.722 0.499 1.00 . A A . 37 ALA HB1 1 1
2 2968 1 1 37 ALA HB2 H -3.066 -2.397 0.111 1.00 . A A . 37 ALA HB2 1 1
2 2969 1 1 37 ALA HB3 H -3.526 -1.722 1.675 1.00 . A A . 37 ALA HB3 1 1
2 2970 1 1 37 ALA N N -5.242 0.073 0.789 1.00 . A A . 37 ALA N 1 1
2 2971 1 1 37 ALA O O -5.688 -3.080 -0.841 1.00 . A A . 37 ALA O 1 1
2 2972 1 1 38 GLU C C -8.473 -3.363 -0.145 1.00 . A A . 38 GLU C 1 1
2 2973 1 1 38 GLU CA C -7.626 -3.291 1.120 1.00 . A A . 38 GLU CA 1 1
2 2974 1 1 38 GLU CB C -8.516 -3.085 2.347 1.00 . A A . 38 GLU CB 1 1
2 2975 1 1 38 GLU CD C -10.528 -1.936 3.352 1.00 . A A . 38 GLU CD 1 1
2 2976 1 1 38 GLU CG C -9.638 -2.079 2.135 1.00 . A A . 38 GLU CG 1 1
2 2977 1 1 38 GLU H H -6.624 -1.511 1.683 1.00 . A A . 38 GLU H 1 1
2 2978 1 1 38 GLU HA H -7.095 -4.227 1.227 1.00 . A A . 38 GLU HA 1 1
2 2979 1 1 38 GLU HB2 H -8.957 -4.031 2.618 1.00 . A A . 38 GLU HB2 1 1
2 2980 1 1 38 GLU HB3 H -7.904 -2.737 3.165 1.00 . A A . 38 GLU HB3 1 1
2 2981 1 1 38 GLU HG2 H -9.204 -1.116 1.910 1.00 . A A . 38 GLU HG2 1 1
2 2982 1 1 38 GLU HG3 H -10.243 -2.404 1.300 1.00 . A A . 38 GLU HG3 1 1
2 2983 1 1 38 GLU N N -6.629 -2.230 1.017 1.00 . A A . 38 GLU N 1 1
2 2984 1 1 38 GLU O O -8.943 -4.436 -0.520 1.00 . A A . 38 GLU O 1 1
2 2985 1 1 38 GLU OE1 O -11.501 -2.711 3.470 1.00 . A A . 38 GLU OE1 1 1
2 2986 1 1 38 GLU OE2 O -10.252 -1.052 4.188 1.00 . A A . 38 GLU OE2 1 1
2 2987 1 1 39 ASN C C -8.784 -3.072 -3.057 1.00 . A A . 39 ASN C 1 1
2 2988 1 1 39 ASN CA C -9.453 -2.175 -2.024 1.00 . A A . 39 ASN CA 1 1
2 2989 1 1 39 ASN CB C -9.551 -0.740 -2.548 1.00 . A A . 39 ASN CB 1 1
2 2990 1 1 39 ASN CG C -10.725 -0.532 -3.490 1.00 . A A . 39 ASN CG 1 1
2 2991 1 1 39 ASN H H -8.306 -1.387 -0.428 1.00 . A A . 39 ASN H 1 1
2 2992 1 1 39 ASN HA H -10.445 -2.553 -1.817 1.00 . A A . 39 ASN HA 1 1
2 2993 1 1 39 ASN HB2 H -9.664 -0.067 -1.711 1.00 . A A . 39 ASN HB2 1 1
2 2994 1 1 39 ASN HB3 H -8.642 -0.496 -3.076 1.00 . A A . 39 ASN HB3 1 1
2 2995 1 1 39 ASN HD21 H -10.595 -2.411 -4.130 1.00 . A A . 39 ASN HD21 1 1
2 2996 1 1 39 ASN HD22 H -11.849 -1.459 -4.842 1.00 . A A . 39 ASN HD22 1 1
2 2997 1 1 39 ASN N N -8.679 -2.218 -0.790 1.00 . A A . 39 ASN N 1 1
2 2998 1 1 39 ASN ND2 N -11.092 -1.573 -4.228 1.00 . A A . 39 ASN ND2 1 1
2 2999 1 1 39 ASN O O -9.400 -4.000 -3.590 1.00 . A A . 39 ASN O 1 1
2 3000 1 1 39 ASN OD1 O -11.294 0.557 -3.552 1.00 . A A . 39 ASN OD1 1 1
2 3001 1 1 40 PHE C C -6.861 -5.052 -3.857 1.00 . A A . 40 PHE C 1 1
2 3002 1 1 40 PHE CA C -6.744 -3.590 -4.261 1.00 . A A . 40 PHE CA 1 1
2 3003 1 1 40 PHE CB C -5.273 -3.138 -4.264 1.00 . A A . 40 PHE CB 1 1
2 3004 1 1 40 PHE CD1 C -3.889 -5.054 -5.118 1.00 . A A . 40 PHE CD1 1 1
2 3005 1 1 40 PHE CD2 C -3.747 -4.503 -2.805 1.00 . A A . 40 PHE CD2 1 1
2 3006 1 1 40 PHE CE1 C -2.985 -6.080 -4.933 1.00 . A A . 40 PHE CE1 1 1
2 3007 1 1 40 PHE CE2 C -2.844 -5.529 -2.614 1.00 . A A . 40 PHE CE2 1 1
2 3008 1 1 40 PHE CG C -4.280 -4.253 -4.059 1.00 . A A . 40 PHE CG 1 1
2 3009 1 1 40 PHE CZ C -2.463 -6.318 -3.680 1.00 . A A . 40 PHE CZ 1 1
2 3010 1 1 40 PHE H H -7.087 -2.023 -2.885 1.00 . A A . 40 PHE H 1 1
2 3011 1 1 40 PHE HA H -7.163 -3.458 -5.247 1.00 . A A . 40 PHE HA 1 1
2 3012 1 1 40 PHE HB2 H -5.052 -2.673 -5.211 1.00 . A A . 40 PHE HB2 1 1
2 3013 1 1 40 PHE HB3 H -5.127 -2.417 -3.474 1.00 . A A . 40 PHE HB3 1 1
2 3014 1 1 40 PHE HD1 H -4.296 -4.870 -6.098 1.00 . A A . 40 PHE HD1 1 1
2 3015 1 1 40 PHE HD2 H -4.044 -3.885 -1.970 1.00 . A A . 40 PHE HD2 1 1
2 3016 1 1 40 PHE HE1 H -2.687 -6.696 -5.769 1.00 . A A . 40 PHE HE1 1 1
2 3017 1 1 40 PHE HE2 H -2.435 -5.713 -1.631 1.00 . A A . 40 PHE HE2 1 1
2 3018 1 1 40 PHE HZ H -1.756 -7.122 -3.533 1.00 . A A . 40 PHE HZ 1 1
2 3019 1 1 40 PHE N N -7.513 -2.788 -3.326 1.00 . A A . 40 PHE N 1 1
2 3020 1 1 40 PHE O O -7.091 -5.928 -4.690 1.00 . A A . 40 PHE O 1 1
2 3021 1 1 41 ARG C C -8.178 -7.236 -2.328 1.00 . A A . 41 ARG C 1 1
2 3022 1 1 41 ARG CA C -6.816 -6.634 -2.011 1.00 . A A . 41 ARG CA 1 1
2 3023 1 1 41 ARG CB C -6.609 -6.611 -0.505 1.00 . A A . 41 ARG CB 1 1
2 3024 1 1 41 ARG CD C -5.090 -6.099 1.408 1.00 . A A . 41 ARG CD 1 1
2 3025 1 1 41 ARG CG C -5.170 -6.387 -0.079 1.00 . A A . 41 ARG CG 1 1
2 3026 1 1 41 ARG CZ C -3.445 -6.260 3.231 1.00 . A A . 41 ARG CZ 1 1
2 3027 1 1 41 ARG H H -6.533 -4.544 -1.952 1.00 . A A . 41 ARG H 1 1
2 3028 1 1 41 ARG HA H -6.048 -7.237 -2.462 1.00 . A A . 41 ARG HA 1 1
2 3029 1 1 41 ARG HB2 H -7.206 -5.818 -0.084 1.00 . A A . 41 ARG HB2 1 1
2 3030 1 1 41 ARG HB3 H -6.938 -7.556 -0.101 1.00 . A A . 41 ARG HB3 1 1
2 3031 1 1 41 ARG HD2 H -5.421 -5.083 1.579 1.00 . A A . 41 ARG HD2 1 1
2 3032 1 1 41 ARG HD3 H -5.745 -6.783 1.924 1.00 . A A . 41 ARG HD3 1 1
2 3033 1 1 41 ARG HE H -3.006 -6.348 1.284 1.00 . A A . 41 ARG HE 1 1
2 3034 1 1 41 ARG HG2 H -4.594 -7.276 -0.298 1.00 . A A . 41 ARG HG2 1 1
2 3035 1 1 41 ARG HG3 H -4.766 -5.548 -0.625 1.00 . A A . 41 ARG HG3 1 1
2 3036 1 1 41 ARG HH11 H -5.360 -6.024 3.834 1.00 . A A . 41 ARG HH11 1 1
2 3037 1 1 41 ARG HH12 H -4.189 -6.141 5.105 1.00 . A A . 41 ARG HH12 1 1
2 3038 1 1 41 ARG HH21 H -1.459 -6.508 2.958 1.00 . A A . 41 ARG HH21 1 1
2 3039 1 1 41 ARG HH22 H -1.976 -6.414 4.609 1.00 . A A . 41 ARG HH22 1 1
2 3040 1 1 41 ARG N N -6.716 -5.294 -2.558 1.00 . A A . 41 ARG N 1 1
2 3041 1 1 41 ARG NE N -3.735 -6.249 1.931 1.00 . A A . 41 ARG NE 1 1
2 3042 1 1 41 ARG NH1 N -4.411 -6.132 4.130 1.00 . A A . 41 ARG NH1 1 1
2 3043 1 1 41 ARG NH2 N -2.191 -6.406 3.632 1.00 . A A . 41 ARG NH2 1 1
2 3044 1 1 41 ARG O O -8.301 -8.439 -2.561 1.00 . A A . 41 ARG O 1 1
2 3045 1 1 42 VAL C C -10.637 -7.362 -4.045 1.00 . A A . 42 VAL C 1 1
2 3046 1 1 42 VAL CA C -10.550 -6.844 -2.619 1.00 . A A . 42 VAL CA 1 1
2 3047 1 1 42 VAL CB C -11.594 -5.725 -2.401 1.00 . A A . 42 VAL CB 1 1
2 3048 1 1 42 VAL CG1 C -12.872 -6.010 -3.177 1.00 . A A . 42 VAL CG1 1 1
2 3049 1 1 42 VAL CG2 C -11.901 -5.572 -0.920 1.00 . A A . 42 VAL CG2 1 1
2 3050 1 1 42 VAL H H -9.044 -5.448 -2.130 1.00 . A A . 42 VAL H 1 1
2 3051 1 1 42 VAL HA H -10.782 -7.655 -1.943 1.00 . A A . 42 VAL HA 1 1
2 3052 1 1 42 VAL HB H -11.181 -4.792 -2.757 1.00 . A A . 42 VAL HB 1 1
2 3053 1 1 42 VAL HG11 H -12.665 -5.981 -4.237 1.00 . A A . 42 VAL HG11 1 1
2 3054 1 1 42 VAL HG12 H -13.615 -5.264 -2.935 1.00 . A A . 42 VAL HG12 1 1
2 3055 1 1 42 VAL HG13 H -13.245 -6.988 -2.910 1.00 . A A . 42 VAL HG13 1 1
2 3056 1 1 42 VAL HG21 H -10.982 -5.410 -0.376 1.00 . A A . 42 VAL HG21 1 1
2 3057 1 1 42 VAL HG22 H -12.379 -6.473 -0.559 1.00 . A A . 42 VAL HG22 1 1
2 3058 1 1 42 VAL HG23 H -12.561 -4.731 -0.773 1.00 . A A . 42 VAL HG23 1 1
2 3059 1 1 42 VAL N N -9.202 -6.394 -2.326 1.00 . A A . 42 VAL N 1 1
2 3060 1 1 42 VAL O O -11.131 -8.459 -4.279 1.00 . A A . 42 VAL O 1 1
2 3061 1 1 43 LEU C C -9.370 -8.262 -6.629 1.00 . A A . 43 LEU C 1 1
2 3062 1 1 43 LEU CA C -10.188 -6.999 -6.392 1.00 . A A . 43 LEU CA 1 1
2 3063 1 1 43 LEU CB C -9.711 -5.885 -7.319 1.00 . A A . 43 LEU CB 1 1
2 3064 1 1 43 LEU CD1 C -9.994 -3.604 -6.380 1.00 . A A . 43 LEU CD1 1 1
2 3065 1 1 43 LEU CD2 C -10.744 -4.076 -8.716 1.00 . A A . 43 LEU CD2 1 1
2 3066 1 1 43 LEU CG C -10.586 -4.636 -7.311 1.00 . A A . 43 LEU CG 1 1
2 3067 1 1 43 LEU H H -9.742 -5.716 -4.756 1.00 . A A . 43 LEU H 1 1
2 3068 1 1 43 LEU HA H -11.218 -7.219 -6.623 1.00 . A A . 43 LEU HA 1 1
2 3069 1 1 43 LEU HB2 H -8.710 -5.600 -7.020 1.00 . A A . 43 LEU HB2 1 1
2 3070 1 1 43 LEU HB3 H -9.677 -6.267 -8.328 1.00 . A A . 43 LEU HB3 1 1
2 3071 1 1 43 LEU HD11 H -9.894 -2.666 -6.903 1.00 . A A . 43 LEU HD11 1 1
2 3072 1 1 43 LEU HD12 H -9.021 -3.942 -6.050 1.00 . A A . 43 LEU HD12 1 1
2 3073 1 1 43 LEU HD13 H -10.643 -3.479 -5.527 1.00 . A A . 43 LEU HD13 1 1
2 3074 1 1 43 LEU HD21 H -11.138 -4.846 -9.367 1.00 . A A . 43 LEU HD21 1 1
2 3075 1 1 43 LEU HD22 H -9.784 -3.750 -9.083 1.00 . A A . 43 LEU HD22 1 1
2 3076 1 1 43 LEU HD23 H -11.427 -3.241 -8.695 1.00 . A A . 43 LEU HD23 1 1
2 3077 1 1 43 LEU HG H -11.567 -4.897 -6.939 1.00 . A A . 43 LEU HG 1 1
2 3078 1 1 43 LEU N N -10.140 -6.583 -4.997 1.00 . A A . 43 LEU N 1 1
2 3079 1 1 43 LEU O O -9.777 -9.134 -7.398 1.00 . A A . 43 LEU O 1 1
2 3080 1 1 44 VAL C C -8.005 -10.777 -5.500 1.00 . A A . 44 VAL C 1 1
2 3081 1 1 44 VAL CA C -7.373 -9.543 -6.144 1.00 . A A . 44 VAL CA 1 1
2 3082 1 1 44 VAL CB C -5.957 -9.344 -5.560 1.00 . A A . 44 VAL CB 1 1
2 3083 1 1 44 VAL CG1 C -5.322 -8.073 -6.093 1.00 . A A . 44 VAL CG1 1 1
2 3084 1 1 44 VAL CG2 C -5.988 -9.326 -4.043 1.00 . A A . 44 VAL CG2 1 1
2 3085 1 1 44 VAL H H -7.933 -7.648 -5.369 1.00 . A A . 44 VAL H 1 1
2 3086 1 1 44 VAL HA H -7.276 -9.714 -7.205 1.00 . A A . 44 VAL HA 1 1
2 3087 1 1 44 VAL HB H -5.344 -10.178 -5.873 1.00 . A A . 44 VAL HB 1 1
2 3088 1 1 44 VAL HG11 H -4.249 -8.134 -5.982 1.00 . A A . 44 VAL HG11 1 1
2 3089 1 1 44 VAL HG12 H -5.690 -7.225 -5.534 1.00 . A A . 44 VAL HG12 1 1
2 3090 1 1 44 VAL HG13 H -5.570 -7.952 -7.137 1.00 . A A . 44 VAL HG13 1 1
2 3091 1 1 44 VAL HG21 H -4.976 -9.316 -3.663 1.00 . A A . 44 VAL HG21 1 1
2 3092 1 1 44 VAL HG22 H -6.500 -10.204 -3.684 1.00 . A A . 44 VAL HG22 1 1
2 3093 1 1 44 VAL HG23 H -6.508 -8.441 -3.707 1.00 . A A . 44 VAL HG23 1 1
2 3094 1 1 44 VAL N N -8.218 -8.368 -5.973 1.00 . A A . 44 VAL N 1 1
2 3095 1 1 44 VAL O O -7.821 -11.897 -5.976 1.00 . A A . 44 VAL O 1 1
2 3096 1 1 45 LYS C C -10.823 -11.916 -4.217 1.00 . A A . 45 LYS C 1 1
2 3097 1 1 45 LYS CA C -9.402 -11.666 -3.707 1.00 . A A . 45 LYS CA 1 1
2 3098 1 1 45 LYS CB C -9.436 -11.377 -2.202 1.00 . A A . 45 LYS CB 1 1
2 3099 1 1 45 LYS CD C -10.517 -10.150 -0.289 1.00 . A A . 45 LYS CD 1 1
2 3100 1 1 45 LYS CE C -9.264 -9.430 0.188 1.00 . A A . 45 LYS CE 1 1
2 3101 1 1 45 LYS CG C -10.501 -10.369 -1.794 1.00 . A A . 45 LYS CG 1 1
2 3102 1 1 45 LYS H H -8.877 -9.648 -4.093 1.00 . A A . 45 LYS H 1 1
2 3103 1 1 45 LYS HA H -8.815 -12.553 -3.877 1.00 . A A . 45 LYS HA 1 1
2 3104 1 1 45 LYS HB2 H -9.623 -12.299 -1.674 1.00 . A A . 45 LYS HB2 1 1
2 3105 1 1 45 LYS HB3 H -8.472 -10.990 -1.901 1.00 . A A . 45 LYS HB3 1 1
2 3106 1 1 45 LYS HD2 H -11.381 -9.556 -0.031 1.00 . A A . 45 LYS HD2 1 1
2 3107 1 1 45 LYS HD3 H -10.579 -11.110 0.202 1.00 . A A . 45 LYS HD3 1 1
2 3108 1 1 45 LYS HE2 H -8.405 -10.044 -0.037 1.00 . A A . 45 LYS HE2 1 1
2 3109 1 1 45 LYS HE3 H -9.183 -8.491 -0.337 1.00 . A A . 45 LYS HE3 1 1
2 3110 1 1 45 LYS HG2 H -10.297 -9.428 -2.281 1.00 . A A . 45 LYS HG2 1 1
2 3111 1 1 45 LYS HG3 H -11.468 -10.736 -2.106 1.00 . A A . 45 LYS HG3 1 1
2 3112 1 1 45 LYS HZ1 H -8.436 -8.666 1.947 1.00 . A A . 45 LYS HZ1 1 1
2 3113 1 1 45 LYS HZ2 H -9.361 -10.063 2.177 1.00 . A A . 45 LYS HZ2 1 1
2 3114 1 1 45 LYS HZ3 H -10.126 -8.582 1.892 1.00 . A A . 45 LYS HZ3 1 1
2 3115 1 1 45 LYS N N -8.758 -10.564 -4.421 1.00 . A A . 45 LYS N 1 1
2 3116 1 1 45 LYS NZ N -9.300 -9.167 1.653 1.00 . A A . 45 LYS NZ 1 1
2 3117 1 1 45 LYS O O -11.425 -12.945 -3.907 1.00 . A A . 45 LYS O 1 1
2 3118 1 1 46 GLN C C -12.691 -11.329 -7.036 1.00 . A A . 46 GLN C 1 1
2 3119 1 1 46 GLN CA C -12.707 -11.106 -5.527 1.00 . A A . 46 GLN CA 1 1
2 3120 1 1 46 GLN CB C -13.536 -9.861 -5.201 1.00 . A A . 46 GLN CB 1 1
2 3121 1 1 46 GLN CD C -14.447 -10.755 -3.021 1.00 . A A . 46 GLN CD 1 1
2 3122 1 1 46 GLN CG C -13.715 -9.621 -3.712 1.00 . A A . 46 GLN CG 1 1
2 3123 1 1 46 GLN H H -10.825 -10.183 -5.217 1.00 . A A . 46 GLN H 1 1
2 3124 1 1 46 GLN HA H -13.165 -11.961 -5.054 1.00 . A A . 46 GLN HA 1 1
2 3125 1 1 46 GLN HB2 H -13.047 -8.996 -5.624 1.00 . A A . 46 GLN HB2 1 1
2 3126 1 1 46 GLN HB3 H -14.514 -9.966 -5.647 1.00 . A A . 46 GLN HB3 1 1
2 3127 1 1 46 GLN HE21 H -12.726 -11.682 -2.663 1.00 . A A . 46 GLN HE21 1 1
2 3128 1 1 46 GLN HE22 H -14.144 -12.486 -2.092 1.00 . A A . 46 GLN HE22 1 1
2 3129 1 1 46 GLN HG2 H -12.739 -9.517 -3.266 1.00 . A A . 46 GLN HG2 1 1
2 3130 1 1 46 GLN HG3 H -14.275 -8.708 -3.569 1.00 . A A . 46 GLN HG3 1 1
2 3131 1 1 46 GLN N N -11.354 -10.976 -4.993 1.00 . A A . 46 GLN N 1 1
2 3132 1 1 46 GLN NE2 N -13.697 -11.740 -2.543 1.00 . A A . 46 GLN NE2 1 1
2 3133 1 1 46 GLN O O -11.630 -11.446 -7.648 1.00 . A A . 46 GLN O 1 1
2 3134 1 1 46 GLN OE1 O -15.673 -10.744 -2.918 1.00 . A A . 46 GLN OE1 1 1
2 3135 1 1 47 LYS C C -13.622 -10.324 -9.824 1.00 . A A . 47 LYS C 1 1
2 3136 1 1 47 LYS CA C -14.024 -11.581 -9.064 1.00 . A A . 47 LYS CA 1 1
2 3137 1 1 47 LYS CB C -15.474 -11.933 -9.403 1.00 . A A . 47 LYS CB 1 1
2 3138 1 1 47 LYS CD C -17.855 -11.138 -9.559 1.00 . A A . 47 LYS CD 1 1
2 3139 1 1 47 LYS CE C -18.857 -10.092 -9.103 1.00 . A A . 47 LYS CE 1 1
2 3140 1 1 47 LYS CG C -16.454 -10.824 -9.057 1.00 . A A . 47 LYS CG 1 1
2 3141 1 1 47 LYS H H -14.688 -11.288 -7.076 1.00 . A A . 47 LYS H 1 1
2 3142 1 1 47 LYS HA H -13.382 -12.396 -9.359 1.00 . A A . 47 LYS HA 1 1
2 3143 1 1 47 LYS HB2 H -15.547 -12.133 -10.462 1.00 . A A . 47 LYS HB2 1 1
2 3144 1 1 47 LYS HB3 H -15.755 -12.819 -8.856 1.00 . A A . 47 LYS HB3 1 1
2 3145 1 1 47 LYS HD2 H -17.841 -11.163 -10.638 1.00 . A A . 47 LYS HD2 1 1
2 3146 1 1 47 LYS HD3 H -18.155 -12.102 -9.178 1.00 . A A . 47 LYS HD3 1 1
2 3147 1 1 47 LYS HE2 H -19.817 -10.315 -9.545 1.00 . A A . 47 LYS HE2 1 1
2 3148 1 1 47 LYS HE3 H -18.939 -10.134 -8.026 1.00 . A A . 47 LYS HE3 1 1
2 3149 1 1 47 LYS HG2 H -16.485 -10.708 -7.984 1.00 . A A . 47 LYS HG2 1 1
2 3150 1 1 47 LYS HG3 H -16.114 -9.902 -9.509 1.00 . A A . 47 LYS HG3 1 1
2 3151 1 1 47 LYS HZ1 H -19.162 -8.027 -9.187 1.00 . A A . 47 LYS HZ1 1 1
2 3152 1 1 47 LYS HZ2 H -18.362 -8.656 -10.538 1.00 . A A . 47 LYS HZ2 1 1
2 3153 1 1 47 LYS HZ3 H -17.534 -8.475 -9.074 1.00 . A A . 47 LYS HZ3 1 1
2 3154 1 1 47 LYS N N -13.882 -11.383 -7.626 1.00 . A A . 47 LYS N 1 1
2 3155 1 1 47 LYS NZ N -18.450 -8.716 -9.504 1.00 . A A . 47 LYS NZ 1 1
2 3156 1 1 47 LYS O O -13.596 -10.309 -11.055 1.00 . A A . 47 LYS O 1 1
2 3157 1 1 48 LYS C C -11.611 -8.109 -10.447 1.00 . A A . 48 LYS C 1 1
2 3158 1 1 48 LYS CA C -12.922 -7.996 -9.666 1.00 . A A . 48 LYS CA 1 1
2 3159 1 1 48 LYS CB C -12.788 -6.938 -8.572 1.00 . A A . 48 LYS CB 1 1
2 3160 1 1 48 LYS CD C -15.174 -6.695 -7.837 1.00 . A A . 48 LYS CD 1 1
2 3161 1 1 48 LYS CE C -14.944 -6.932 -6.354 1.00 . A A . 48 LYS CE 1 1
2 3162 1 1 48 LYS CG C -13.981 -6.004 -8.470 1.00 . A A . 48 LYS CG 1 1
2 3163 1 1 48 LYS H H -13.353 -9.350 -8.102 1.00 . A A . 48 LYS H 1 1
2 3164 1 1 48 LYS HA H -13.706 -7.693 -10.343 1.00 . A A . 48 LYS HA 1 1
2 3165 1 1 48 LYS HB2 H -12.669 -7.436 -7.623 1.00 . A A . 48 LYS HB2 1 1
2 3166 1 1 48 LYS HB3 H -11.908 -6.343 -8.767 1.00 . A A . 48 LYS HB3 1 1
2 3167 1 1 48 LYS HD2 H -16.048 -6.075 -7.963 1.00 . A A . 48 LYS HD2 1 1
2 3168 1 1 48 LYS HD3 H -15.327 -7.645 -8.327 1.00 . A A . 48 LYS HD3 1 1
2 3169 1 1 48 LYS HE2 H -14.057 -7.535 -6.235 1.00 . A A . 48 LYS HE2 1 1
2 3170 1 1 48 LYS HE3 H -14.795 -5.977 -5.869 1.00 . A A . 48 LYS HE3 1 1
2 3171 1 1 48 LYS HG2 H -13.709 -5.156 -7.861 1.00 . A A . 48 LYS HG2 1 1
2 3172 1 1 48 LYS HG3 H -14.252 -5.668 -9.461 1.00 . A A . 48 LYS HG3 1 1
2 3173 1 1 48 LYS HZ1 H -15.919 -7.748 -4.697 1.00 . A A . 48 LYS HZ1 1 1
2 3174 1 1 48 LYS HZ2 H -16.225 -8.566 -6.145 1.00 . A A . 48 LYS HZ2 1 1
2 3175 1 1 48 LYS HZ3 H -16.964 -7.075 -5.846 1.00 . A A . 48 LYS HZ3 1 1
2 3176 1 1 48 LYS N N -13.314 -9.270 -9.078 1.00 . A A . 48 LYS N 1 1
2 3177 1 1 48 LYS NZ N -16.094 -7.629 -5.715 1.00 . A A . 48 LYS NZ 1 1
2 3178 1 1 48 LYS O O -11.233 -9.187 -10.904 1.00 . A A . 48 LYS O 1 1
2 3179 1 1 49 ALA C C -8.673 -7.969 -10.892 1.00 . A A . 49 ALA C 1 1
2 3180 1 1 49 ALA CA C -9.667 -6.893 -11.314 1.00 . A A . 49 ALA CA 1 1
2 3181 1 1 49 ALA CB C -9.041 -5.530 -11.092 1.00 . A A . 49 ALA CB 1 1
2 3182 1 1 49 ALA H H -11.301 -6.155 -10.202 1.00 . A A . 49 ALA H 1 1
2 3183 1 1 49 ALA HA H -9.873 -6.994 -12.368 1.00 . A A . 49 ALA HA 1 1
2 3184 1 1 49 ALA HB1 H -9.802 -4.768 -11.162 1.00 . A A . 49 ALA HB1 1 1
2 3185 1 1 49 ALA HB2 H -8.285 -5.356 -11.840 1.00 . A A . 49 ALA HB2 1 1
2 3186 1 1 49 ALA HB3 H -8.590 -5.503 -10.108 1.00 . A A . 49 ALA HB3 1 1
2 3187 1 1 49 ALA N N -10.933 -6.973 -10.592 1.00 . A A . 49 ALA N 1 1
2 3188 1 1 49 ALA O O -8.856 -8.646 -9.880 1.00 . A A . 49 ALA O 1 1
2 3189 1 1 50 SER C C -5.550 -8.458 -10.440 1.00 . A A . 50 SER C 1 1
2 3190 1 1 50 SER CA C -6.558 -9.069 -11.402 1.00 . A A . 50 SER CA 1 1
2 3191 1 1 50 SER CB C -5.860 -9.490 -12.697 1.00 . A A . 50 SER CB 1 1
2 3192 1 1 50 SER H H -7.542 -7.546 -12.483 1.00 . A A . 50 SER H 1 1
2 3193 1 1 50 SER HA H -7.002 -9.936 -10.940 1.00 . A A . 50 SER HA 1 1
2 3194 1 1 50 SER HB2 H -4.923 -9.978 -12.457 1.00 . A A . 50 SER HB2 1 1
2 3195 1 1 50 SER HB3 H -6.495 -10.174 -13.242 1.00 . A A . 50 SER HB3 1 1
2 3196 1 1 50 SER HG H -5.649 -7.565 -12.990 1.00 . A A . 50 SER HG 1 1
2 3197 1 1 50 SER N N -7.614 -8.108 -11.683 1.00 . A A . 50 SER N 1 1
2 3198 1 1 50 SER O O -5.637 -7.274 -10.114 1.00 . A A . 50 SER O 1 1
2 3199 1 1 50 SER OG O -5.587 -8.367 -13.515 1.00 . A A . 50 SER OG 1 1
2 3200 1 1 51 PHE C C -2.781 -7.631 -9.685 1.00 . A A . 51 PHE C 1 1
2 3201 1 1 51 PHE CA C -3.578 -8.774 -9.065 1.00 . A A . 51 PHE CA 1 1
2 3202 1 1 51 PHE CB C -2.634 -9.910 -8.664 1.00 . A A . 51 PHE CB 1 1
2 3203 1 1 51 PHE CD1 C -2.157 -9.754 -6.207 1.00 . A A . 51 PHE CD1 1 1
2 3204 1 1 51 PHE CD2 C -0.480 -9.029 -7.736 1.00 . A A . 51 PHE CD2 1 1
2 3205 1 1 51 PHE CE1 C -1.332 -9.440 -5.146 1.00 . A A . 51 PHE CE1 1 1
2 3206 1 1 51 PHE CE2 C 0.350 -8.711 -6.681 1.00 . A A . 51 PHE CE2 1 1
2 3207 1 1 51 PHE CG C -1.742 -9.553 -7.512 1.00 . A A . 51 PHE CG 1 1
2 3208 1 1 51 PHE CZ C -0.104 -8.864 -5.378 1.00 . A A . 51 PHE CZ 1 1
2 3209 1 1 51 PHE H H -4.571 -10.192 -10.283 1.00 . A A . 51 PHE H 1 1
2 3210 1 1 51 PHE HA H -4.075 -8.407 -8.184 1.00 . A A . 51 PHE HA 1 1
2 3211 1 1 51 PHE HB2 H -3.219 -10.771 -8.378 1.00 . A A . 51 PHE HB2 1 1
2 3212 1 1 51 PHE HB3 H -2.008 -10.166 -9.506 1.00 . A A . 51 PHE HB3 1 1
2 3213 1 1 51 PHE HD1 H -3.140 -10.162 -6.021 1.00 . A A . 51 PHE HD1 1 1
2 3214 1 1 51 PHE HD2 H -0.147 -8.864 -8.750 1.00 . A A . 51 PHE HD2 1 1
2 3215 1 1 51 PHE HE1 H -1.668 -9.602 -4.133 1.00 . A A . 51 PHE HE1 1 1
2 3216 1 1 51 PHE HE2 H 1.331 -8.305 -6.870 1.00 . A A . 51 PHE HE2 1 1
2 3217 1 1 51 PHE HZ H 0.531 -8.596 -4.547 1.00 . A A . 51 PHE HZ 1 1
2 3218 1 1 51 PHE N N -4.594 -9.258 -9.989 1.00 . A A . 51 PHE N 1 1
2 3219 1 1 51 PHE O O -2.095 -6.889 -8.985 1.00 . A A . 51 PHE O 1 1
2 3220 1 1 52 GLU C C -2.907 -5.112 -11.722 1.00 . A A . 52 GLU C 1 1
2 3221 1 1 52 GLU CA C -2.158 -6.448 -11.712 1.00 . A A . 52 GLU CA 1 1
2 3222 1 1 52 GLU CB C -1.837 -6.926 -13.133 1.00 . A A . 52 GLU CB 1 1
2 3223 1 1 52 GLU CD C -2.591 -7.222 -15.529 1.00 . A A . 52 GLU CD 1 1
2 3224 1 1 52 GLU CG C -2.927 -6.660 -14.160 1.00 . A A . 52 GLU CG 1 1
2 3225 1 1 52 GLU H H -3.469 -8.095 -11.503 1.00 . A A . 52 GLU H 1 1
2 3226 1 1 52 GLU HA H -1.232 -6.297 -11.180 1.00 . A A . 52 GLU HA 1 1
2 3227 1 1 52 GLU HB2 H -0.932 -6.445 -13.469 1.00 . A A . 52 GLU HB2 1 1
2 3228 1 1 52 GLU HB3 H -1.672 -7.994 -13.096 1.00 . A A . 52 GLU HB3 1 1
2 3229 1 1 52 GLU HG2 H -3.844 -7.114 -13.817 1.00 . A A . 52 GLU HG2 1 1
2 3230 1 1 52 GLU HG3 H -3.067 -5.592 -14.249 1.00 . A A . 52 GLU HG3 1 1
2 3231 1 1 52 GLU N N -2.887 -7.488 -11.001 1.00 . A A . 52 GLU N 1 1
2 3232 1 1 52 GLU O O -2.360 -4.095 -11.303 1.00 . A A . 52 GLU O 1 1
2 3233 1 1 52 GLU OE1 O -2.934 -8.394 -15.790 1.00 . A A . 52 GLU OE1 1 1
2 3234 1 1 52 GLU OE2 O -1.987 -6.489 -16.339 1.00 . A A . 52 GLU OE2 1 1
2 3235 1 1 53 GLU C C -5.236 -3.413 -10.836 1.00 . A A . 53 GLU C 1 1
2 3236 1 1 53 GLU CA C -4.945 -3.891 -12.245 1.00 . A A . 53 GLU CA 1 1
2 3237 1 1 53 GLU CB C -6.252 -4.131 -12.997 1.00 . A A . 53 GLU CB 1 1
2 3238 1 1 53 GLU CD C -8.392 -3.091 -13.847 1.00 . A A . 53 GLU CD 1 1
2 3239 1 1 53 GLU CG C -7.250 -2.996 -12.854 1.00 . A A . 53 GLU CG 1 1
2 3240 1 1 53 GLU H H -4.538 -5.952 -12.526 1.00 . A A . 53 GLU H 1 1
2 3241 1 1 53 GLU HA H -4.370 -3.131 -12.760 1.00 . A A . 53 GLU HA 1 1
2 3242 1 1 53 GLU HB2 H -6.032 -4.260 -14.046 1.00 . A A . 53 GLU HB2 1 1
2 3243 1 1 53 GLU HB3 H -6.708 -5.032 -12.617 1.00 . A A . 53 GLU HB3 1 1
2 3244 1 1 53 GLU HG2 H -7.659 -3.023 -11.855 1.00 . A A . 53 GLU HG2 1 1
2 3245 1 1 53 GLU HG3 H -6.733 -2.059 -13.006 1.00 . A A . 53 GLU HG3 1 1
2 3246 1 1 53 GLU N N -4.149 -5.113 -12.200 1.00 . A A . 53 GLU N 1 1
2 3247 1 1 53 GLU O O -5.233 -2.215 -10.556 1.00 . A A . 53 GLU O 1 1
2 3248 1 1 53 GLU OE1 O -8.231 -2.599 -14.984 1.00 . A A . 53 GLU OE1 1 1
2 3249 1 1 53 GLU OE2 O -9.446 -3.656 -13.488 1.00 . A A . 53 GLU OE2 1 1
2 3250 1 1 54 ALA C C -4.574 -3.390 -7.923 1.00 . A A . 54 ALA C 1 1
2 3251 1 1 54 ALA CA C -5.776 -4.064 -8.568 1.00 . A A . 54 ALA CA 1 1
2 3252 1 1 54 ALA CB C -6.149 -5.335 -7.827 1.00 . A A . 54 ALA CB 1 1
2 3253 1 1 54 ALA H H -5.497 -5.300 -10.250 1.00 . A A . 54 ALA H 1 1
2 3254 1 1 54 ALA HA H -6.621 -3.390 -8.535 1.00 . A A . 54 ALA HA 1 1
2 3255 1 1 54 ALA HB1 H -7.028 -5.768 -8.281 1.00 . A A . 54 ALA HB1 1 1
2 3256 1 1 54 ALA HB2 H -6.353 -5.104 -6.792 1.00 . A A . 54 ALA HB2 1 1
2 3257 1 1 54 ALA HB3 H -5.331 -6.037 -7.888 1.00 . A A . 54 ALA HB3 1 1
2 3258 1 1 54 ALA N N -5.496 -4.366 -9.956 1.00 . A A . 54 ALA N 1 1
2 3259 1 1 54 ALA O O -4.697 -2.315 -7.329 1.00 . A A . 54 ALA O 1 1
2 3260 1 1 55 SER C C -1.894 -2.131 -8.180 1.00 . A A . 55 SER C 1 1
2 3261 1 1 55 SER CA C -2.192 -3.445 -7.487 1.00 . A A . 55 SER CA 1 1
2 3262 1 1 55 SER CB C -1.015 -4.402 -7.643 1.00 . A A . 55 SER CB 1 1
2 3263 1 1 55 SER H H -3.350 -4.857 -8.564 1.00 . A A . 55 SER H 1 1
2 3264 1 1 55 SER HA H -2.368 -3.259 -6.438 1.00 . A A . 55 SER HA 1 1
2 3265 1 1 55 SER HB2 H -0.142 -3.975 -7.172 1.00 . A A . 55 SER HB2 1 1
2 3266 1 1 55 SER HB3 H -1.254 -5.345 -7.174 1.00 . A A . 55 SER HB3 1 1
2 3267 1 1 55 SER HG H -1.554 -4.713 -9.499 1.00 . A A . 55 SER HG 1 1
2 3268 1 1 55 SER N N -3.403 -4.013 -8.056 1.00 . A A . 55 SER N 1 1
2 3269 1 1 55 SER O O -1.332 -1.214 -7.586 1.00 . A A . 55 SER O 1 1
2 3270 1 1 55 SER OG O -0.732 -4.632 -9.011 1.00 . A A . 55 SER OG 1 1
2 3271 1 1 56 ASN C C -2.886 0.295 -9.640 1.00 . A A . 56 ASN C 1 1
2 3272 1 1 56 ASN CA C -2.089 -0.855 -10.235 1.00 . A A . 56 ASN CA 1 1
2 3273 1 1 56 ASN CB C -2.506 -1.102 -11.690 1.00 . A A . 56 ASN CB 1 1
2 3274 1 1 56 ASN CG C -1.361 -1.616 -12.545 1.00 . A A . 56 ASN CG 1 1
2 3275 1 1 56 ASN H H -2.727 -2.828 -9.855 1.00 . A A . 56 ASN H 1 1
2 3276 1 1 56 ASN HA H -1.040 -0.603 -10.197 1.00 . A A . 56 ASN HA 1 1
2 3277 1 1 56 ASN HB2 H -3.297 -1.841 -11.709 1.00 . A A . 56 ASN HB2 1 1
2 3278 1 1 56 ASN HB3 H -2.869 -0.182 -12.120 1.00 . A A . 56 ASN HB3 1 1
2 3279 1 1 56 ASN HD21 H -0.054 -0.545 -11.496 1.00 . A A . 56 ASN HD21 1 1
2 3280 1 1 56 ASN HD22 H 0.609 -1.488 -12.781 1.00 . A A . 56 ASN HD22 1 1
2 3281 1 1 56 ASN N N -2.288 -2.054 -9.445 1.00 . A A . 56 ASN N 1 1
2 3282 1 1 56 ASN ND2 N -0.145 -1.172 -12.243 1.00 . A A . 56 ASN ND2 1 1
2 3283 1 1 56 ASN O O -2.411 1.426 -9.585 1.00 . A A . 56 ASN O 1 1
2 3284 1 1 56 ASN OD1 O -1.568 -2.401 -13.471 1.00 . A A . 56 ASN OD1 1 1
2 3285 1 1 57 GLN C C -4.400 1.351 -7.193 1.00 . A A . 57 GLN C 1 1
2 3286 1 1 57 GLN CA C -4.948 1.001 -8.570 1.00 . A A . 57 GLN CA 1 1
2 3287 1 1 57 GLN CB C -6.387 0.498 -8.457 1.00 . A A . 57 GLN CB 1 1
2 3288 1 1 57 GLN CD C -7.888 1.694 -6.808 1.00 . A A . 57 GLN CD 1 1
2 3289 1 1 57 GLN CG C -7.400 1.610 -8.242 1.00 . A A . 57 GLN CG 1 1
2 3290 1 1 57 GLN H H -4.427 -0.926 -9.265 1.00 . A A . 57 GLN H 1 1
2 3291 1 1 57 GLN HA H -4.929 1.888 -9.190 1.00 . A A . 57 GLN HA 1 1
2 3292 1 1 57 GLN HB2 H -6.645 -0.025 -9.365 1.00 . A A . 57 GLN HB2 1 1
2 3293 1 1 57 GLN HB3 H -6.453 -0.188 -7.625 1.00 . A A . 57 GLN HB3 1 1
2 3294 1 1 57 GLN HE21 H -6.490 3.043 -6.385 1.00 . A A . 57 GLN HE21 1 1
2 3295 1 1 57 GLN HE22 H -7.532 2.608 -5.079 1.00 . A A . 57 GLN HE22 1 1
2 3296 1 1 57 GLN HG2 H -6.942 2.551 -8.504 1.00 . A A . 57 GLN HG2 1 1
2 3297 1 1 57 GLN HG3 H -8.246 1.434 -8.887 1.00 . A A . 57 GLN HG3 1 1
2 3298 1 1 57 GLN N N -4.098 -0.006 -9.185 1.00 . A A . 57 GLN N 1 1
2 3299 1 1 57 GLN NE2 N -7.237 2.532 -6.011 1.00 . A A . 57 GLN NE2 1 1
2 3300 1 1 57 GLN O O -4.553 2.474 -6.720 1.00 . A A . 57 GLN O 1 1
2 3301 1 1 57 GLN OE1 O -8.844 1.022 -6.425 1.00 . A A . 57 GLN OE1 1 1
2 3302 1 1 58 LEU C C -2.024 1.585 -5.351 1.00 . A A . 58 LEU C 1 1
2 3303 1 1 58 LEU CA C -3.166 0.583 -5.238 1.00 . A A . 58 LEU CA 1 1
2 3304 1 1 58 LEU CB C -2.640 -0.744 -4.651 1.00 . A A . 58 LEU CB 1 1
2 3305 1 1 58 LEU CD1 C -1.539 -1.792 -2.631 1.00 . A A . 58 LEU CD1 1 1
2 3306 1 1 58 LEU CD2 C -2.555 0.486 -2.435 1.00 . A A . 58 LEU CD2 1 1
2 3307 1 1 58 LEU CG C -2.663 -0.876 -3.112 1.00 . A A . 58 LEU CG 1 1
2 3308 1 1 58 LEU H H -3.704 -0.518 -6.969 1.00 . A A . 58 LEU H 1 1
2 3309 1 1 58 LEU HA H -3.925 0.995 -4.588 1.00 . A A . 58 LEU HA 1 1
2 3310 1 1 58 LEU HB2 H -3.234 -1.547 -5.064 1.00 . A A . 58 LEU HB2 1 1
2 3311 1 1 58 LEU HB3 H -1.620 -0.873 -4.984 1.00 . A A . 58 LEU HB3 1 1
2 3312 1 1 58 LEU HD11 H -1.587 -2.734 -3.161 1.00 . A A . 58 LEU HD11 1 1
2 3313 1 1 58 LEU HD12 H -1.645 -1.975 -1.569 1.00 . A A . 58 LEU HD12 1 1
2 3314 1 1 58 LEU HD13 H -0.583 -1.322 -2.818 1.00 . A A . 58 LEU HD13 1 1
2 3315 1 1 58 LEU HD21 H -1.643 0.972 -2.752 1.00 . A A . 58 LEU HD21 1 1
2 3316 1 1 58 LEU HD22 H -2.538 0.355 -1.362 1.00 . A A . 58 LEU HD22 1 1
2 3317 1 1 58 LEU HD23 H -3.403 1.095 -2.710 1.00 . A A . 58 LEU HD23 1 1
2 3318 1 1 58 LEU HG H -3.601 -1.324 -2.809 1.00 . A A . 58 LEU HG 1 1
2 3319 1 1 58 LEU N N -3.763 0.371 -6.552 1.00 . A A . 58 LEU N 1 1
2 3320 1 1 58 LEU O O -2.032 2.621 -4.686 1.00 . A A . 58 LEU O 1 1
2 3321 1 1 59 ILE C C -0.401 3.516 -6.928 1.00 . A A . 59 ILE C 1 1
2 3322 1 1 59 ILE CA C 0.087 2.173 -6.391 1.00 . A A . 59 ILE CA 1 1
2 3323 1 1 59 ILE CB C 1.117 1.592 -7.384 1.00 . A A . 59 ILE CB 1 1
2 3324 1 1 59 ILE CD1 C 1.508 -0.719 -8.395 1.00 . A A . 59 ILE CD1 1 1
2 3325 1 1 59 ILE CG1 C 1.308 0.091 -7.137 1.00 . A A . 59 ILE CG1 1 1
2 3326 1 1 59 ILE CG2 C 2.431 2.346 -7.277 1.00 . A A . 59 ILE CG2 1 1
2 3327 1 1 59 ILE H H -1.110 0.459 -6.741 1.00 . A A . 59 ILE H 1 1
2 3328 1 1 59 ILE HA H 0.568 2.304 -5.416 1.00 . A A . 59 ILE HA 1 1
2 3329 1 1 59 ILE HB H 0.748 1.742 -8.384 1.00 . A A . 59 ILE HB 1 1
2 3330 1 1 59 ILE HD11 H 2.386 -0.367 -8.913 1.00 . A A . 59 ILE HD11 1 1
2 3331 1 1 59 ILE HD12 H 0.642 -0.614 -9.032 1.00 . A A . 59 ILE HD12 1 1
2 3332 1 1 59 ILE HD13 H 1.637 -1.759 -8.130 1.00 . A A . 59 ILE HD13 1 1
2 3333 1 1 59 ILE HG12 H 2.172 -0.063 -6.518 1.00 . A A . 59 ILE HG12 1 1
2 3334 1 1 59 ILE HG13 H 0.436 -0.298 -6.631 1.00 . A A . 59 ILE HG13 1 1
2 3335 1 1 59 ILE HG21 H 2.345 3.290 -7.794 1.00 . A A . 59 ILE HG21 1 1
2 3336 1 1 59 ILE HG22 H 3.221 1.761 -7.723 1.00 . A A . 59 ILE HG22 1 1
2 3337 1 1 59 ILE HG23 H 2.658 2.526 -6.237 1.00 . A A . 59 ILE HG23 1 1
2 3338 1 1 59 ILE N N -1.051 1.284 -6.209 1.00 . A A . 59 ILE N 1 1
2 3339 1 1 59 ILE O O 0.095 4.573 -6.546 1.00 . A A . 59 ILE O 1 1
2 3340 1 1 60 ASN C C -2.502 5.560 -7.348 1.00 . A A . 60 ASN C 1 1
2 3341 1 1 60 ASN CA C -1.964 4.646 -8.435 1.00 . A A . 60 ASN CA 1 1
2 3342 1 1 60 ASN CB C -3.086 4.260 -9.397 1.00 . A A . 60 ASN CB 1 1
2 3343 1 1 60 ASN CG C -2.586 4.009 -10.805 1.00 . A A . 60 ASN CG 1 1
2 3344 1 1 60 ASN H H -1.706 2.572 -8.115 1.00 . A A . 60 ASN H 1 1
2 3345 1 1 60 ASN HA H -1.193 5.163 -8.980 1.00 . A A . 60 ASN HA 1 1
2 3346 1 1 60 ASN HB2 H -3.553 3.355 -9.038 1.00 . A A . 60 ASN HB2 1 1
2 3347 1 1 60 ASN HB3 H -3.819 5.052 -9.426 1.00 . A A . 60 ASN HB3 1 1
2 3348 1 1 60 ASN HD21 H -4.333 4.594 -11.554 1.00 . A A . 60 ASN HD21 1 1
2 3349 1 1 60 ASN HD22 H -3.144 4.111 -12.711 1.00 . A A . 60 ASN HD22 1 1
2 3350 1 1 60 ASN N N -1.376 3.450 -7.838 1.00 . A A . 60 ASN N 1 1
2 3351 1 1 60 ASN ND2 N -3.439 4.264 -11.789 1.00 . A A . 60 ASN ND2 1 1
2 3352 1 1 60 ASN O O -2.241 6.767 -7.339 1.00 . A A . 60 ASN O 1 1
2 3353 1 1 60 ASN OD1 O -1.445 3.592 -11.006 1.00 . A A . 60 ASN OD1 1 1
2 3354 1 1 61 HIS C C -2.650 6.313 -4.522 1.00 . A A . 61 HIS C 1 1
2 3355 1 1 61 HIS CA C -3.808 5.732 -5.323 1.00 . A A . 61 HIS CA 1 1
2 3356 1 1 61 HIS CB C -4.691 4.817 -4.471 1.00 . A A . 61 HIS CB 1 1
2 3357 1 1 61 HIS CD2 C -4.986 5.515 -2.005 1.00 . A A . 61 HIS CD2 1 1
2 3358 1 1 61 HIS CE1 C -3.270 4.438 -1.183 1.00 . A A . 61 HIS CE1 1 1
2 3359 1 1 61 HIS CG C -4.379 4.866 -3.019 1.00 . A A . 61 HIS CG 1 1
2 3360 1 1 61 HIS H H -3.449 4.015 -6.497 1.00 . A A . 61 HIS H 1 1
2 3361 1 1 61 HIS HA H -4.402 6.537 -5.715 1.00 . A A . 61 HIS HA 1 1
2 3362 1 1 61 HIS HB2 H -5.725 5.101 -4.599 1.00 . A A . 61 HIS HB2 1 1
2 3363 1 1 61 HIS HB3 H -4.556 3.797 -4.803 1.00 . A A . 61 HIS HB3 1 1
2 3364 1 1 61 HIS HD1 H -2.676 3.638 -2.960 1.00 . A A . 61 HIS HD1 1 1
2 3365 1 1 61 HIS HD2 H -5.872 6.124 -2.075 1.00 . A A . 61 HIS HD2 1 1
2 3366 1 1 61 HIS HE1 H -2.541 4.044 -0.503 1.00 . A A . 61 HIS HE1 1 1
2 3367 1 1 61 HIS HE2 H -4.513 5.514 0.040 1.00 . A A . 61 HIS HE2 1 1
2 3368 1 1 61 HIS N N -3.262 4.978 -6.431 1.00 . A A . 61 HIS N 1 1
2 3369 1 1 61 HIS ND1 N -3.311 4.203 -2.472 1.00 . A A . 61 HIS ND1 1 1
2 3370 1 1 61 HIS NE2 N -4.274 5.235 -0.869 1.00 . A A . 61 HIS NE2 1 1
2 3371 1 1 61 HIS O O -2.703 7.448 -4.033 1.00 . A A . 61 HIS O 1 1
2 3372 1 1 62 ILE C C 0.267 7.086 -4.459 1.00 . A A . 62 ILE C 1 1
2 3373 1 1 62 ILE CA C -0.387 5.929 -3.720 1.00 . A A . 62 ILE CA 1 1
2 3374 1 1 62 ILE CB C 0.606 4.761 -3.599 1.00 . A A . 62 ILE CB 1 1
2 3375 1 1 62 ILE CD1 C -0.092 4.035 -1.258 1.00 . A A . 62 ILE CD1 1 1
2 3376 1 1 62 ILE CG1 C 0.011 3.665 -2.721 1.00 . A A . 62 ILE CG1 1 1
2 3377 1 1 62 ILE CG2 C 1.937 5.243 -3.048 1.00 . A A . 62 ILE CG2 1 1
2 3378 1 1 62 ILE H H -1.627 4.622 -4.817 1.00 . A A . 62 ILE H 1 1
2 3379 1 1 62 ILE HA H -0.663 6.250 -2.725 1.00 . A A . 62 ILE HA 1 1
2 3380 1 1 62 ILE HB H 0.780 4.360 -4.585 1.00 . A A . 62 ILE HB 1 1
2 3381 1 1 62 ILE HD11 H -0.566 5.001 -1.162 1.00 . A A . 62 ILE HD11 1 1
2 3382 1 1 62 ILE HD12 H 0.895 4.072 -0.825 1.00 . A A . 62 ILE HD12 1 1
2 3383 1 1 62 ILE HD13 H -0.686 3.293 -0.742 1.00 . A A . 62 ILE HD13 1 1
2 3384 1 1 62 ILE HG12 H -0.983 3.436 -3.069 1.00 . A A . 62 ILE HG12 1 1
2 3385 1 1 62 ILE HG13 H 0.625 2.783 -2.800 1.00 . A A . 62 ILE HG13 1 1
2 3386 1 1 62 ILE HG21 H 2.572 4.395 -2.847 1.00 . A A . 62 ILE HG21 1 1
2 3387 1 1 62 ILE HG22 H 1.768 5.794 -2.134 1.00 . A A . 62 ILE HG22 1 1
2 3388 1 1 62 ILE HG23 H 2.412 5.886 -3.774 1.00 . A A . 62 ILE HG23 1 1
2 3389 1 1 62 ILE N N -1.591 5.517 -4.416 1.00 . A A . 62 ILE N 1 1
2 3390 1 1 62 ILE O O 0.979 7.891 -3.866 1.00 . A A . 62 ILE O 1 1
2 3391 1 1 63 GLU C C -0.169 9.522 -6.258 1.00 . A A . 63 GLU C 1 1
2 3392 1 1 63 GLU CA C 0.570 8.234 -6.579 1.00 . A A . 63 GLU CA 1 1
2 3393 1 1 63 GLU CB C 0.462 7.906 -8.067 1.00 . A A . 63 GLU CB 1 1
2 3394 1 1 63 GLU CD C 1.222 6.412 -9.955 1.00 . A A . 63 GLU CD 1 1
2 3395 1 1 63 GLU CG C 1.396 6.792 -8.499 1.00 . A A . 63 GLU CG 1 1
2 3396 1 1 63 GLU H H -0.521 6.463 -6.192 1.00 . A A . 63 GLU H 1 1
2 3397 1 1 63 GLU HA H 1.612 8.357 -6.317 1.00 . A A . 63 GLU HA 1 1
2 3398 1 1 63 GLU HB2 H -0.550 7.605 -8.288 1.00 . A A . 63 GLU HB2 1 1
2 3399 1 1 63 GLU HB3 H 0.700 8.790 -8.638 1.00 . A A . 63 GLU HB3 1 1
2 3400 1 1 63 GLU HG2 H 2.414 7.120 -8.347 1.00 . A A . 63 GLU HG2 1 1
2 3401 1 1 63 GLU HG3 H 1.207 5.922 -7.886 1.00 . A A . 63 GLU HG3 1 1
2 3402 1 1 63 GLU N N 0.028 7.155 -5.767 1.00 . A A . 63 GLU N 1 1
2 3403 1 1 63 GLU O O 0.445 10.577 -6.103 1.00 . A A . 63 GLU O 1 1
2 3404 1 1 63 GLU OE1 O 1.687 7.175 -10.827 1.00 . A A . 63 GLU OE1 1 1
2 3405 1 1 63 GLU OE2 O 0.623 5.350 -10.225 1.00 . A A . 63 GLU OE2 1 1
2 3406 1 1 64 GLN C C -1.777 11.153 -4.501 1.00 . A A . 64 GLN C 1 1
2 3407 1 1 64 GLN CA C -2.305 10.591 -5.813 1.00 . A A . 64 GLN CA 1 1
2 3408 1 1 64 GLN CB C -3.779 10.206 -5.673 1.00 . A A . 64 GLN CB 1 1
2 3409 1 1 64 GLN CD C -6.122 10.962 -5.101 1.00 . A A . 64 GLN CD 1 1
2 3410 1 1 64 GLN CG C -4.690 11.383 -5.365 1.00 . A A . 64 GLN CG 1 1
2 3411 1 1 64 GLN H H -1.936 8.570 -6.346 1.00 . A A . 64 GLN H 1 1
2 3412 1 1 64 GLN HA H -2.193 11.333 -6.591 1.00 . A A . 64 GLN HA 1 1
2 3413 1 1 64 GLN HB2 H -4.110 9.753 -6.597 1.00 . A A . 64 GLN HB2 1 1
2 3414 1 1 64 GLN HB3 H -3.877 9.485 -4.875 1.00 . A A . 64 GLN HB3 1 1
2 3415 1 1 64 GLN HE21 H -6.790 12.691 -5.820 1.00 . A A . 64 GLN HE21 1 1
2 3416 1 1 64 GLN HE22 H -8.002 11.589 -5.270 1.00 . A A . 64 GLN HE22 1 1
2 3417 1 1 64 GLN HG2 H -4.315 11.894 -4.491 1.00 . A A . 64 GLN HG2 1 1
2 3418 1 1 64 GLN HG3 H -4.679 12.060 -6.209 1.00 . A A . 64 GLN HG3 1 1
2 3419 1 1 64 GLN N N -1.497 9.431 -6.167 1.00 . A A . 64 GLN N 1 1
2 3420 1 1 64 GLN NE2 N -7.066 11.835 -5.429 1.00 . A A . 64 GLN NE2 1 1
2 3421 1 1 64 GLN O O -1.505 12.354 -4.368 1.00 . A A . 64 GLN O 1 1
2 3422 1 1 64 GLN OE1 O -6.377 9.863 -4.608 1.00 . A A . 64 GLN OE1 1 1
2 3423 1 1 65 PHE C C 0.306 11.267 -2.466 1.00 . A A . 65 PHE C 1 1
2 3424 1 1 65 PHE CA C -1.082 10.667 -2.242 1.00 . A A . 65 PHE CA 1 1
2 3425 1 1 65 PHE CB C -0.991 9.476 -1.276 1.00 . A A . 65 PHE CB 1 1
2 3426 1 1 65 PHE CD1 C 0.825 10.364 0.209 1.00 . A A . 65 PHE CD1 1 1
2 3427 1 1 65 PHE CD2 C 1.163 8.278 -0.890 1.00 . A A . 65 PHE CD2 1 1
2 3428 1 1 65 PHE CE1 C 2.079 10.278 0.769 1.00 . A A . 65 PHE CE1 1 1
2 3429 1 1 65 PHE CE2 C 2.419 8.190 -0.338 1.00 . A A . 65 PHE CE2 1 1
2 3430 1 1 65 PHE CG C 0.354 9.361 -0.627 1.00 . A A . 65 PHE CG 1 1
2 3431 1 1 65 PHE CZ C 2.877 9.191 0.490 1.00 . A A . 65 PHE CZ 1 1
2 3432 1 1 65 PHE H H -1.887 9.328 -3.668 1.00 . A A . 65 PHE H 1 1
2 3433 1 1 65 PHE HA H -1.730 11.419 -1.818 1.00 . A A . 65 PHE HA 1 1
2 3434 1 1 65 PHE HB2 H -1.730 9.588 -0.497 1.00 . A A . 65 PHE HB2 1 1
2 3435 1 1 65 PHE HB3 H -1.177 8.562 -1.819 1.00 . A A . 65 PHE HB3 1 1
2 3436 1 1 65 PHE HD1 H 0.196 11.217 0.422 1.00 . A A . 65 PHE HD1 1 1
2 3437 1 1 65 PHE HD2 H 0.806 7.492 -1.539 1.00 . A A . 65 PHE HD2 1 1
2 3438 1 1 65 PHE HE1 H 2.437 11.062 1.419 1.00 . A A . 65 PHE HE1 1 1
2 3439 1 1 65 PHE HE2 H 3.044 7.337 -0.553 1.00 . A A . 65 PHE HE2 1 1
2 3440 1 1 65 PHE HZ H 3.863 9.122 0.921 1.00 . A A . 65 PHE HZ 1 1
2 3441 1 1 65 PHE N N -1.626 10.264 -3.522 1.00 . A A . 65 PHE N 1 1
2 3442 1 1 65 PHE O O 0.585 12.384 -2.045 1.00 . A A . 65 PHE O 1 1
2 3443 1 1 66 LEU C C 2.503 12.305 -4.112 1.00 . A A . 66 LEU C 1 1
2 3444 1 1 66 LEU CA C 2.530 10.964 -3.396 1.00 . A A . 66 LEU CA 1 1
2 3445 1 1 66 LEU CB C 3.315 9.914 -4.191 1.00 . A A . 66 LEU CB 1 1
2 3446 1 1 66 LEU CD1 C 4.558 7.726 -4.223 1.00 . A A . 66 LEU CD1 1 1
2 3447 1 1 66 LEU CD2 C 4.845 9.284 -2.285 1.00 . A A . 66 LEU CD2 1 1
2 3448 1 1 66 LEU CG C 3.876 8.761 -3.344 1.00 . A A . 66 LEU CG 1 1
2 3449 1 1 66 LEU H H 0.894 9.631 -3.450 1.00 . A A . 66 LEU H 1 1
2 3450 1 1 66 LEU HA H 3.012 11.104 -2.440 1.00 . A A . 66 LEU HA 1 1
2 3451 1 1 66 LEU HB2 H 2.656 9.495 -4.942 1.00 . A A . 66 LEU HB2 1 1
2 3452 1 1 66 LEU HB3 H 4.141 10.405 -4.686 1.00 . A A . 66 LEU HB3 1 1
2 3453 1 1 66 LEU HD11 H 3.880 7.410 -5.002 1.00 . A A . 66 LEU HD11 1 1
2 3454 1 1 66 LEU HD12 H 4.837 6.871 -3.622 1.00 . A A . 66 LEU HD12 1 1
2 3455 1 1 66 LEU HD13 H 5.443 8.157 -4.668 1.00 . A A . 66 LEU HD13 1 1
2 3456 1 1 66 LEU HD21 H 5.729 9.671 -2.767 1.00 . A A . 66 LEU HD21 1 1
2 3457 1 1 66 LEU HD22 H 5.121 8.478 -1.618 1.00 . A A . 66 LEU HD22 1 1
2 3458 1 1 66 LEU HD23 H 4.370 10.073 -1.716 1.00 . A A . 66 LEU HD23 1 1
2 3459 1 1 66 LEU HG H 3.058 8.272 -2.835 1.00 . A A . 66 LEU HG 1 1
2 3460 1 1 66 LEU N N 1.174 10.508 -3.131 1.00 . A A . 66 LEU N 1 1
2 3461 1 1 66 LEU O O 3.499 13.024 -4.146 1.00 . A A . 66 LEU O 1 1
2 3462 1 1 67 ASP C C 1.004 14.976 -4.273 1.00 . A A . 67 ASP C 1 1
2 3463 1 1 67 ASP CA C 1.194 13.918 -5.348 1.00 . A A . 67 ASP CA 1 1
2 3464 1 1 67 ASP CB C 0.011 13.903 -6.312 1.00 . A A . 67 ASP CB 1 1
2 3465 1 1 67 ASP CG C -0.035 15.137 -7.191 1.00 . A A . 67 ASP CG 1 1
2 3466 1 1 67 ASP H H 0.605 12.004 -4.676 1.00 . A A . 67 ASP H 1 1
2 3467 1 1 67 ASP HA H 2.103 14.129 -5.894 1.00 . A A . 67 ASP HA 1 1
2 3468 1 1 67 ASP HB2 H 0.085 13.034 -6.947 1.00 . A A . 67 ASP HB2 1 1
2 3469 1 1 67 ASP HB3 H -0.907 13.854 -5.745 1.00 . A A . 67 ASP HB3 1 1
2 3470 1 1 67 ASP N N 1.354 12.636 -4.690 1.00 . A A . 67 ASP N 1 1
2 3471 1 1 67 ASP O O 1.545 16.078 -4.365 1.00 . A A . 67 ASP O 1 1
2 3472 1 1 67 ASP OD1 O -0.595 16.163 -6.749 1.00 . A A . 67 ASP OD1 1 1
2 3473 1 1 67 ASP OD2 O 0.490 15.079 -8.324 1.00 . A A . 67 ASP OD2 1 1
2 3474 1 1 68 THR C C 1.310 15.757 -1.363 1.00 . A A . 68 THR C 1 1
2 3475 1 1 68 THR CA C 0.000 15.536 -2.118 1.00 . A A . 68 THR CA 1 1
2 3476 1 1 68 THR CB C -1.077 15.012 -1.131 1.00 . A A . 68 THR CB 1 1
2 3477 1 1 68 THR CG2 C -0.493 14.044 -0.109 1.00 . A A . 68 THR CG2 1 1
2 3478 1 1 68 THR H H -0.232 13.750 -3.260 1.00 . A A . 68 THR H 1 1
2 3479 1 1 68 THR HA H -0.335 16.484 -2.519 1.00 . A A . 68 THR HA 1 1
2 3480 1 1 68 THR HB H -1.836 14.497 -1.689 1.00 . A A . 68 THR HB 1 1
2 3481 1 1 68 THR HG1 H -1.037 16.823 -0.351 1.00 . A A . 68 THR HG1 1 1
2 3482 1 1 68 THR HG21 H -0.463 14.517 0.859 1.00 . A A . 68 THR HG21 1 1
2 3483 1 1 68 THR HG22 H 0.507 13.766 -0.403 1.00 . A A . 68 THR HG22 1 1
2 3484 1 1 68 THR HG23 H -1.110 13.158 -0.059 1.00 . A A . 68 THR HG23 1 1
2 3485 1 1 68 THR N N 0.222 14.627 -3.245 1.00 . A A . 68 THR N 1 1
2 3486 1 1 68 THR O O 2.353 15.220 -1.741 1.00 . A A . 68 THR O 1 1
2 3487 1 1 68 THR OG1 O -1.676 16.113 -0.439 1.00 . A A . 68 THR OG1 1 1
2 3488 1 1 69 ASN C C 2.326 16.233 1.908 1.00 . A A . 69 ASN C 1 1
2 3489 1 1 69 ASN CA C 2.443 16.828 0.505 1.00 . A A . 69 ASN CA 1 1
2 3490 1 1 69 ASN CB C 2.655 18.335 0.591 1.00 . A A . 69 ASN CB 1 1
2 3491 1 1 69 ASN CG C 3.258 18.906 -0.677 1.00 . A A . 69 ASN CG 1 1
2 3492 1 1 69 ASN H H 0.399 16.941 -0.038 1.00 . A A . 69 ASN H 1 1
2 3493 1 1 69 ASN HA H 3.291 16.380 0.008 1.00 . A A . 69 ASN HA 1 1
2 3494 1 1 69 ASN HB2 H 1.696 18.812 0.755 1.00 . A A . 69 ASN HB2 1 1
2 3495 1 1 69 ASN HB3 H 3.314 18.557 1.418 1.00 . A A . 69 ASN HB3 1 1
2 3496 1 1 69 ASN HD21 H 5.092 18.560 0.012 1.00 . A A . 69 ASN HD21 1 1
2 3497 1 1 69 ASN HD22 H 5.003 19.278 -1.557 1.00 . A A . 69 ASN HD22 1 1
2 3498 1 1 69 ASN N N 1.255 16.543 -0.295 1.00 . A A . 69 ASN N 1 1
2 3499 1 1 69 ASN ND2 N 4.585 18.916 -0.748 1.00 . A A . 69 ASN ND2 1 1
2 3500 1 1 69 ASN O O 3.206 16.421 2.749 1.00 . A A . 69 ASN O 1 1
2 3501 1 1 69 ASN OD1 O 2.542 19.327 -1.585 1.00 . A A . 69 ASN OD1 1 1
2 3502 1 1 70 GLU C C 1.776 13.588 3.576 1.00 . A A . 70 GLU C 1 1
2 3503 1 1 70 GLU CA C 0.989 14.890 3.443 1.00 . A A . 70 GLU CA 1 1
2 3504 1 1 70 GLU CB C -0.507 14.603 3.596 1.00 . A A . 70 GLU CB 1 1
2 3505 1 1 70 GLU CD C -1.605 16.843 4.000 1.00 . A A . 70 GLU CD 1 1
2 3506 1 1 70 GLU CG C -1.397 15.698 3.029 1.00 . A A . 70 GLU CG 1 1
2 3507 1 1 70 GLU H H 0.576 15.408 1.434 1.00 . A A . 70 GLU H 1 1
2 3508 1 1 70 GLU HA H 1.301 15.574 4.215 1.00 . A A . 70 GLU HA 1 1
2 3509 1 1 70 GLU HB2 H -0.739 13.680 3.084 1.00 . A A . 70 GLU HB2 1 1
2 3510 1 1 70 GLU HB3 H -0.734 14.489 4.645 1.00 . A A . 70 GLU HB3 1 1
2 3511 1 1 70 GLU HG2 H -0.937 16.088 2.133 1.00 . A A . 70 GLU HG2 1 1
2 3512 1 1 70 GLU HG3 H -2.359 15.273 2.780 1.00 . A A . 70 GLU HG3 1 1
2 3513 1 1 70 GLU N N 1.237 15.516 2.147 1.00 . A A . 70 GLU N 1 1
2 3514 1 1 70 GLU O O 1.789 12.770 2.656 1.00 . A A . 70 GLU O 1 1
2 3515 1 1 70 GLU OE1 O -2.543 16.762 4.821 1.00 . A A . 70 GLU OE1 1 1
2 3516 1 1 70 GLU OE2 O -0.830 17.820 3.941 1.00 . A A . 70 GLU OE2 1 1
2 3517 1 1 71 THR C C 2.478 11.127 5.799 1.00 . A A . 71 THR C 1 1
2 3518 1 1 71 THR CA C 3.206 12.174 4.946 1.00 . A A . 71 THR CA 1 1
2 3519 1 1 71 THR CB C 4.576 12.445 5.583 1.00 . A A . 71 THR CB 1 1
2 3520 1 1 71 THR CG2 C 5.497 13.147 4.597 1.00 . A A . 71 THR CG2 1 1
2 3521 1 1 71 THR H H 2.397 14.078 5.421 1.00 . A A . 71 THR H 1 1
2 3522 1 1 71 THR HA H 3.386 11.739 3.974 1.00 . A A . 71 THR HA 1 1
2 3523 1 1 71 THR HB H 5.019 11.486 5.846 1.00 . A A . 71 THR HB 1 1
2 3524 1 1 71 THR HG1 H 5.188 13.816 6.861 1.00 . A A . 71 THR HG1 1 1
2 3525 1 1 71 THR HG21 H 5.615 12.532 3.716 1.00 . A A . 71 THR HG21 1 1
2 3526 1 1 71 THR HG22 H 6.461 13.308 5.056 1.00 . A A . 71 THR HG22 1 1
2 3527 1 1 71 THR HG23 H 5.067 14.097 4.318 1.00 . A A . 71 THR HG23 1 1
2 3528 1 1 71 THR N N 2.432 13.392 4.722 1.00 . A A . 71 THR N 1 1
2 3529 1 1 71 THR O O 2.942 9.999 5.871 1.00 . A A . 71 THR O 1 1
2 3530 1 1 71 THR OG1 O 4.427 13.238 6.766 1.00 . A A . 71 THR OG1 1 1
2 3531 1 1 72 PRO C C 0.440 9.196 6.372 1.00 . A A . 72 PRO C 1 1
2 3532 1 1 72 PRO CA C 0.663 10.407 7.256 1.00 . A A . 72 PRO CA 1 1
2 3533 1 1 72 PRO CB C -0.676 11.050 7.596 1.00 . A A . 72 PRO CB 1 1
2 3534 1 1 72 PRO CD C 0.696 12.749 6.595 1.00 . A A . 72 PRO CD 1 1
2 3535 1 1 72 PRO CG C -0.408 12.510 7.591 1.00 . A A . 72 PRO CG 1 1
2 3536 1 1 72 PRO HA H 1.192 10.135 8.156 1.00 . A A . 72 PRO HA 1 1
2 3537 1 1 72 PRO HB2 H -1.407 10.779 6.849 1.00 . A A . 72 PRO HB2 1 1
2 3538 1 1 72 PRO HB3 H -1.004 10.713 8.568 1.00 . A A . 72 PRO HB3 1 1
2 3539 1 1 72 PRO HD2 H 0.285 13.047 5.643 1.00 . A A . 72 PRO HD2 1 1
2 3540 1 1 72 PRO HD3 H 1.380 13.498 6.964 1.00 . A A . 72 PRO HD3 1 1
2 3541 1 1 72 PRO HG2 H -1.300 13.039 7.291 1.00 . A A . 72 PRO HG2 1 1
2 3542 1 1 72 PRO HG3 H -0.097 12.819 8.574 1.00 . A A . 72 PRO HG3 1 1
2 3543 1 1 72 PRO N N 1.360 11.437 6.491 1.00 . A A . 72 PRO N 1 1
2 3544 1 1 72 PRO O O 0.362 8.055 6.829 1.00 . A A . 72 PRO O 1 1
2 3545 1 1 73 TYR C C 1.426 7.916 3.497 1.00 . A A . 73 TYR C 1 1
2 3546 1 1 73 TYR CA C 0.119 8.516 4.044 1.00 . A A . 73 TYR CA 1 1
2 3547 1 1 73 TYR CB C -0.680 9.184 2.920 1.00 . A A . 73 TYR CB 1 1
2 3548 1 1 73 TYR CD1 C -2.628 9.514 4.499 1.00 . A A . 73 TYR CD1 1 1
2 3549 1 1 73 TYR CD2 C -2.273 11.151 2.802 1.00 . A A . 73 TYR CD2 1 1
2 3550 1 1 73 TYR CE1 C -3.725 10.221 4.956 1.00 . A A . 73 TYR CE1 1 1
2 3551 1 1 73 TYR CE2 C -3.368 11.864 3.256 1.00 . A A . 73 TYR CE2 1 1
2 3552 1 1 73 TYR CG C -1.883 9.965 3.415 1.00 . A A . 73 TYR CG 1 1
2 3553 1 1 73 TYR CZ C -4.093 11.400 4.316 1.00 . A A . 73 TYR CZ 1 1
2 3554 1 1 73 TYR H H 0.435 10.438 4.823 1.00 . A A . 73 TYR H 1 1
2 3555 1 1 73 TYR HA H -0.478 7.719 4.466 1.00 . A A . 73 TYR HA 1 1
2 3556 1 1 73 TYR HB2 H -0.036 9.875 2.400 1.00 . A A . 73 TYR HB2 1 1
2 3557 1 1 73 TYR HB3 H -1.029 8.433 2.227 1.00 . A A . 73 TYR HB3 1 1
2 3558 1 1 73 TYR HD1 H -2.343 8.595 4.984 1.00 . A A . 73 TYR HD1 1 1
2 3559 1 1 73 TYR HD2 H -1.711 11.513 1.957 1.00 . A A . 73 TYR HD2 1 1
2 3560 1 1 73 TYR HE1 H -4.292 9.853 5.799 1.00 . A A . 73 TYR HE1 1 1
2 3561 1 1 73 TYR HE2 H -3.655 12.781 2.765 1.00 . A A . 73 TYR HE2 1 1
2 3562 1 1 73 TYR HH H -5.705 12.395 4.035 1.00 . A A . 73 TYR HH 1 1
2 3563 1 1 73 TYR N N 0.346 9.497 5.085 1.00 . A A . 73 TYR N 1 1
2 3564 1 1 73 TYR O O 1.385 6.891 2.828 1.00 . A A . 73 TYR O 1 1
2 3565 1 1 73 TYR OH O -5.181 12.101 4.783 1.00 . A A . 73 TYR OH 1 1
2 3566 1 1 74 PHE C C 4.286 6.762 3.955 1.00 . A A . 74 PHE C 1 1
2 3567 1 1 74 PHE CA C 3.858 8.043 3.236 1.00 . A A . 74 PHE CA 1 1
2 3568 1 1 74 PHE CB C 4.949 9.149 3.190 1.00 . A A . 74 PHE CB 1 1
2 3569 1 1 74 PHE CD1 C 5.389 9.001 5.649 1.00 . A A . 74 PHE CD1 1 1
2 3570 1 1 74 PHE CD2 C 7.141 9.848 4.284 1.00 . A A . 74 PHE CD2 1 1
2 3571 1 1 74 PHE CE1 C 6.184 9.139 6.768 1.00 . A A . 74 PHE CE1 1 1
2 3572 1 1 74 PHE CE2 C 7.942 9.993 5.403 1.00 . A A . 74 PHE CE2 1 1
2 3573 1 1 74 PHE CG C 5.854 9.354 4.389 1.00 . A A . 74 PHE CG 1 1
2 3574 1 1 74 PHE CZ C 7.568 9.825 6.534 1.00 . A A . 74 PHE CZ 1 1
2 3575 1 1 74 PHE H H 2.565 9.387 4.269 1.00 . A A . 74 PHE H 1 1
2 3576 1 1 74 PHE HA H 3.658 7.755 2.215 1.00 . A A . 74 PHE HA 1 1
2 3577 1 1 74 PHE HB2 H 5.594 8.944 2.356 1.00 . A A . 74 PHE HB2 1 1
2 3578 1 1 74 PHE HB3 H 4.453 10.092 3.002 1.00 . A A . 74 PHE HB3 1 1
2 3579 1 1 74 PHE HD1 H 4.386 8.613 5.751 1.00 . A A . 74 PHE HD1 1 1
2 3580 1 1 74 PHE HD2 H 7.521 10.126 3.317 1.00 . A A . 74 PHE HD2 1 1
2 3581 1 1 74 PHE HE1 H 5.804 8.859 7.740 1.00 . A A . 74 PHE HE1 1 1
2 3582 1 1 74 PHE HE2 H 8.944 10.384 5.302 1.00 . A A . 74 PHE HE2 1 1
2 3583 1 1 74 PHE HZ H 8.230 10.007 7.367 1.00 . A A . 74 PHE HZ 1 1
2 3584 1 1 74 PHE N N 2.579 8.559 3.751 1.00 . A A . 74 PHE N 1 1
2 3585 1 1 74 PHE O O 4.791 5.827 3.325 1.00 . A A . 74 PHE O 1 1
2 3586 1 1 75 MET C C 3.266 4.494 5.694 1.00 . A A . 75 MET C 1 1
2 3587 1 1 75 MET CA C 4.375 5.483 5.988 1.00 . A A . 75 MET CA 1 1
2 3588 1 1 75 MET CB C 4.494 5.748 7.492 1.00 . A A . 75 MET CB 1 1
2 3589 1 1 75 MET CE C 4.720 6.553 10.543 1.00 . A A . 75 MET CE 1 1
2 3590 1 1 75 MET CG C 3.956 7.096 7.933 1.00 . A A . 75 MET CG 1 1
2 3591 1 1 75 MET H H 3.658 7.456 5.718 1.00 . A A . 75 MET H 1 1
2 3592 1 1 75 MET HA H 5.312 5.090 5.605 1.00 . A A . 75 MET HA 1 1
2 3593 1 1 75 MET HB2 H 3.957 4.978 8.026 1.00 . A A . 75 MET HB2 1 1
2 3594 1 1 75 MET HB3 H 5.537 5.703 7.765 1.00 . A A . 75 MET HB3 1 1
2 3595 1 1 75 MET HE1 H 5.057 5.591 10.185 1.00 . A A . 75 MET HE1 1 1
2 3596 1 1 75 MET HE2 H 4.459 6.477 11.588 1.00 . A A . 75 MET HE2 1 1
2 3597 1 1 75 MET HE3 H 5.510 7.280 10.419 1.00 . A A . 75 MET HE3 1 1
2 3598 1 1 75 MET HG2 H 4.768 7.803 7.900 1.00 . A A . 75 MET HG2 1 1
2 3599 1 1 75 MET HG3 H 3.182 7.412 7.247 1.00 . A A . 75 MET HG3 1 1
2 3600 1 1 75 MET N N 4.057 6.693 5.253 1.00 . A A . 75 MET N 1 1
2 3601 1 1 75 MET O O 3.482 3.286 5.591 1.00 . A A . 75 MET O 1 1
2 3602 1 1 75 MET SD S 3.283 7.068 9.605 1.00 . A A . 75 MET SD 1 1
2 3603 1 1 76 LYS C C 1.105 3.743 3.769 1.00 . A A . 76 LYS C 1 1
2 3604 1 1 76 LYS CA C 0.910 4.253 5.188 1.00 . A A . 76 LYS CA 1 1
2 3605 1 1 76 LYS CB C -0.353 5.100 5.301 1.00 . A A . 76 LYS CB 1 1
2 3606 1 1 76 LYS CD C -2.451 5.141 3.928 1.00 . A A . 76 LYS CD 1 1
2 3607 1 1 76 LYS CE C -1.666 5.406 2.654 1.00 . A A . 76 LYS CE 1 1
2 3608 1 1 76 LYS CG C -1.626 4.360 4.936 1.00 . A A . 76 LYS CG 1 1
2 3609 1 1 76 LYS H H 1.967 6.009 5.663 1.00 . A A . 76 LYS H 1 1
2 3610 1 1 76 LYS HA H 0.850 3.413 5.864 1.00 . A A . 76 LYS HA 1 1
2 3611 1 1 76 LYS HB2 H -0.448 5.450 6.318 1.00 . A A . 76 LYS HB2 1 1
2 3612 1 1 76 LYS HB3 H -0.257 5.948 4.647 1.00 . A A . 76 LYS HB3 1 1
2 3613 1 1 76 LYS HD2 H -3.334 4.572 3.683 1.00 . A A . 76 LYS HD2 1 1
2 3614 1 1 76 LYS HD3 H -2.740 6.085 4.365 1.00 . A A . 76 LYS HD3 1 1
2 3615 1 1 76 LYS HE2 H -0.871 6.101 2.880 1.00 . A A . 76 LYS HE2 1 1
2 3616 1 1 76 LYS HE3 H -1.240 4.474 2.308 1.00 . A A . 76 LYS HE3 1 1
2 3617 1 1 76 LYS HG2 H -1.367 3.401 4.513 1.00 . A A . 76 LYS HG2 1 1
2 3618 1 1 76 LYS HG3 H -2.213 4.215 5.831 1.00 . A A . 76 LYS HG3 1 1
2 3619 1 1 76 LYS HZ1 H -1.947 6.182 0.735 1.00 . A A . 76 LYS HZ1 1 1
2 3620 1 1 76 LYS HZ2 H -2.957 6.867 1.905 1.00 . A A . 76 LYS HZ2 1 1
2 3621 1 1 76 LYS HZ3 H -3.273 5.312 1.322 1.00 . A A . 76 LYS HZ3 1 1
2 3622 1 1 76 LYS N N 2.069 5.043 5.537 1.00 . A A . 76 LYS N 1 1
2 3623 1 1 76 LYS NZ N -2.520 5.982 1.579 1.00 . A A . 76 LYS NZ 1 1
2 3624 1 1 76 LYS O O 0.546 2.718 3.372 1.00 . A A . 76 LYS O 1 1
2 3625 1 1 77 SER C C 3.087 2.843 1.745 1.00 . A A . 77 SER C 1 1
2 3626 1 1 77 SER CA C 2.237 4.083 1.642 1.00 . A A . 77 SER CA 1 1
2 3627 1 1 77 SER CB C 3.003 5.175 0.893 1.00 . A A . 77 SER CB 1 1
2 3628 1 1 77 SER H H 2.302 5.303 3.366 1.00 . A A . 77 SER H 1 1
2 3629 1 1 77 SER HA H 1.321 3.852 1.119 1.00 . A A . 77 SER HA 1 1
2 3630 1 1 77 SER HB2 H 2.769 5.118 -0.161 1.00 . A A . 77 SER HB2 1 1
2 3631 1 1 77 SER HB3 H 2.717 6.142 1.274 1.00 . A A . 77 SER HB3 1 1
2 3632 1 1 77 SER HG H 4.683 4.204 0.639 1.00 . A A . 77 SER HG 1 1
2 3633 1 1 77 SER N N 1.913 4.481 3.001 1.00 . A A . 77 SER N 1 1
2 3634 1 1 77 SER O O 2.828 1.840 1.088 1.00 . A A . 77 SER O 1 1
2 3635 1 1 77 SER OG O 4.399 5.021 1.055 1.00 . A A . 77 SER OG 1 1
2 3636 1 1 78 ILE C C 4.095 0.593 3.168 1.00 . A A . 78 ILE C 1 1
2 3637 1 1 78 ILE CA C 4.976 1.785 2.830 1.00 . A A . 78 ILE CA 1 1
2 3638 1 1 78 ILE CB C 5.984 2.049 3.984 1.00 . A A . 78 ILE CB 1 1
2 3639 1 1 78 ILE CD1 C 7.897 2.518 2.417 1.00 . A A . 78 ILE CD1 1 1
2 3640 1 1 78 ILE CG1 C 7.391 1.669 3.549 1.00 . A A . 78 ILE CG1 1 1
2 3641 1 1 78 ILE CG2 C 5.606 1.284 5.245 1.00 . A A . 78 ILE CG2 1 1
2 3642 1 1 78 ILE H H 4.295 3.779 3.055 1.00 . A A . 78 ILE H 1 1
2 3643 1 1 78 ILE HA H 5.525 1.577 1.921 1.00 . A A . 78 ILE HA 1 1
2 3644 1 1 78 ILE HB H 5.970 3.105 4.211 1.00 . A A . 78 ILE HB 1 1
2 3645 1 1 78 ILE HD11 H 8.970 2.605 2.482 1.00 . A A . 78 ILE HD11 1 1
2 3646 1 1 78 ILE HD12 H 7.445 3.503 2.481 1.00 . A A . 78 ILE HD12 1 1
2 3647 1 1 78 ILE HD13 H 7.625 2.056 1.478 1.00 . A A . 78 ILE HD13 1 1
2 3648 1 1 78 ILE HG12 H 8.067 1.787 4.383 1.00 . A A . 78 ILE HG12 1 1
2 3649 1 1 78 ILE HG13 H 7.399 0.638 3.224 1.00 . A A . 78 ILE HG13 1 1
2 3650 1 1 78 ILE HG21 H 5.751 0.226 5.081 1.00 . A A . 78 ILE HG21 1 1
2 3651 1 1 78 ILE HG22 H 4.568 1.472 5.481 1.00 . A A . 78 ILE HG22 1 1
2 3652 1 1 78 ILE HG23 H 6.228 1.614 6.064 1.00 . A A . 78 ILE HG23 1 1
2 3653 1 1 78 ILE N N 4.114 2.926 2.593 1.00 . A A . 78 ILE N 1 1
2 3654 1 1 78 ILE O O 4.355 -0.533 2.749 1.00 . A A . 78 ILE O 1 1
2 3655 1 1 79 ASP C C 1.340 -0.709 3.103 1.00 . A A . 79 ASP C 1 1
2 3656 1 1 79 ASP CA C 2.077 -0.142 4.315 1.00 . A A . 79 ASP CA 1 1
2 3657 1 1 79 ASP CB C 1.086 0.434 5.330 1.00 . A A . 79 ASP CB 1 1
2 3658 1 1 79 ASP CG C 1.573 0.294 6.758 1.00 . A A . 79 ASP CG 1 1
2 3659 1 1 79 ASP H H 2.895 1.804 4.217 1.00 . A A . 79 ASP H 1 1
2 3660 1 1 79 ASP HA H 2.636 -0.940 4.782 1.00 . A A . 79 ASP HA 1 1
2 3661 1 1 79 ASP HB2 H 0.943 1.482 5.122 1.00 . A A . 79 ASP HB2 1 1
2 3662 1 1 79 ASP HB3 H 0.140 -0.075 5.236 1.00 . A A . 79 ASP HB3 1 1
2 3663 1 1 79 ASP N N 3.031 0.878 3.915 1.00 . A A . 79 ASP N 1 1
2 3664 1 1 79 ASP O O 1.081 -1.910 3.036 1.00 . A A . 79 ASP O 1 1
2 3665 1 1 79 ASP OD1 O 1.276 -0.743 7.388 1.00 . A A . 79 ASP OD1 1 1
2 3666 1 1 79 ASP OD2 O 2.252 1.222 7.247 1.00 . A A . 79 ASP OD2 1 1
2 3667 1 1 80 CYS C C 1.214 -1.296 0.231 1.00 . A A . 80 CYS C 1 1
2 3668 1 1 80 CYS CA C 0.305 -0.309 0.942 1.00 . A A . 80 CYS CA 1 1
2 3669 1 1 80 CYS CB C -0.015 0.851 0.004 1.00 . A A . 80 CYS CB 1 1
2 3670 1 1 80 CYS H H 1.167 1.110 2.268 1.00 . A A . 80 CYS H 1 1
2 3671 1 1 80 CYS HA H -0.609 -0.809 1.231 1.00 . A A . 80 CYS HA 1 1
2 3672 1 1 80 CYS HB2 H -0.921 0.626 -0.539 1.00 . A A . 80 CYS HB2 1 1
2 3673 1 1 80 CYS HB3 H -0.163 1.748 0.588 1.00 . A A . 80 CYS HB3 1 1
2 3674 1 1 80 CYS HG H 0.786 0.982 -2.413 1.00 . A A . 80 CYS HG 1 1
2 3675 1 1 80 CYS N N 0.981 0.153 2.151 1.00 . A A . 80 CYS N 1 1
2 3676 1 1 80 CYS O O 0.783 -2.365 -0.222 1.00 . A A . 80 CYS O 1 1
2 3677 1 1 80 CYS SG S 1.288 1.186 -1.205 1.00 . A A . 80 CYS SG 1 1
2 3678 1 1 81 ILE C C 3.449 -3.091 0.261 1.00 . A A . 81 ILE C 1 1
2 3679 1 1 81 ILE CA C 3.478 -1.767 -0.488 1.00 . A A . 81 ILE CA 1 1
2 3680 1 1 81 ILE CB C 4.898 -1.173 -0.366 1.00 . A A . 81 ILE CB 1 1
2 3681 1 1 81 ILE CD1 C 4.895 1.295 -0.938 1.00 . A A . 81 ILE CD1 1 1
2 3682 1 1 81 ILE CG1 C 5.147 -0.109 -1.431 1.00 . A A . 81 ILE CG1 1 1
2 3683 1 1 81 ILE CG2 C 5.949 -2.265 -0.446 1.00 . A A . 81 ILE CG2 1 1
2 3684 1 1 81 ILE H H 2.754 -0.035 0.465 1.00 . A A . 81 ILE H 1 1
2 3685 1 1 81 ILE HA H 3.222 -1.900 -1.542 1.00 . A A . 81 ILE HA 1 1
2 3686 1 1 81 ILE HB H 4.980 -0.712 0.607 1.00 . A A . 81 ILE HB 1 1
2 3687 1 1 81 ILE HD11 H 3.835 1.446 -0.809 1.00 . A A . 81 ILE HD11 1 1
2 3688 1 1 81 ILE HD12 H 5.277 2.003 -1.656 1.00 . A A . 81 ILE HD12 1 1
2 3689 1 1 81 ILE HD13 H 5.395 1.435 0.010 1.00 . A A . 81 ILE HD13 1 1
2 3690 1 1 81 ILE HG12 H 6.175 -0.169 -1.756 1.00 . A A . 81 ILE HG12 1 1
2 3691 1 1 81 ILE HG13 H 4.498 -0.292 -2.269 1.00 . A A . 81 ILE HG13 1 1
2 3692 1 1 81 ILE HG21 H 5.682 -2.967 -1.223 1.00 . A A . 81 ILE HG21 1 1
2 3693 1 1 81 ILE HG22 H 6.003 -2.776 0.504 1.00 . A A . 81 ILE HG22 1 1
2 3694 1 1 81 ILE HG23 H 6.906 -1.821 -0.673 1.00 . A A . 81 ILE HG23 1 1
2 3695 1 1 81 ILE N N 2.486 -0.913 0.122 1.00 . A A . 81 ILE N 1 1
2 3696 1 1 81 ILE O O 3.517 -4.167 -0.321 1.00 . A A . 81 ILE O 1 1
2 3697 1 1 82 ARG C C 2.060 -4.956 2.163 1.00 . A A . 82 ARG C 1 1
2 3698 1 1 82 ARG CA C 3.294 -4.115 2.471 1.00 . A A . 82 ARG CA 1 1
2 3699 1 1 82 ARG CB C 3.251 -3.637 3.926 1.00 . A A . 82 ARG CB 1 1
2 3700 1 1 82 ARG CD C 5.467 -2.556 4.451 1.00 . A A . 82 ARG CD 1 1
2 3701 1 1 82 ARG CG C 4.566 -3.765 4.671 1.00 . A A . 82 ARG CG 1 1
2 3702 1 1 82 ARG CZ C 7.499 -3.544 5.442 1.00 . A A . 82 ARG CZ 1 1
2 3703 1 1 82 ARG H H 3.321 -2.070 1.970 1.00 . A A . 82 ARG H 1 1
2 3704 1 1 82 ARG HA H 4.179 -4.710 2.315 1.00 . A A . 82 ARG HA 1 1
2 3705 1 1 82 ARG HB2 H 2.972 -2.596 3.934 1.00 . A A . 82 ARG HB2 1 1
2 3706 1 1 82 ARG HB3 H 2.503 -4.205 4.458 1.00 . A A . 82 ARG HB3 1 1
2 3707 1 1 82 ARG HD2 H 5.824 -2.568 3.435 1.00 . A A . 82 ARG HD2 1 1
2 3708 1 1 82 ARG HD3 H 4.892 -1.655 4.612 1.00 . A A . 82 ARG HD3 1 1
2 3709 1 1 82 ARG HE H 6.713 -1.786 5.958 1.00 . A A . 82 ARG HE 1 1
2 3710 1 1 82 ARG HG2 H 4.360 -3.857 5.725 1.00 . A A . 82 ARG HG2 1 1
2 3711 1 1 82 ARG HG3 H 5.078 -4.649 4.323 1.00 . A A . 82 ARG HG3 1 1
2 3712 1 1 82 ARG HH11 H 6.669 -4.654 3.968 1.00 . A A . 82 ARG HH11 1 1
2 3713 1 1 82 ARG HH12 H 8.082 -5.335 4.704 1.00 . A A . 82 ARG HH12 1 1
2 3714 1 1 82 ARG HH21 H 8.573 -2.679 6.920 1.00 . A A . 82 ARG HH21 1 1
2 3715 1 1 82 ARG HH22 H 9.161 -4.215 6.378 1.00 . A A . 82 ARG HH22 1 1
2 3716 1 1 82 ARG N N 3.354 -2.969 1.581 1.00 . A A . 82 ARG N 1 1
2 3717 1 1 82 ARG NE N 6.609 -2.558 5.364 1.00 . A A . 82 ARG NE 1 1
2 3718 1 1 82 ARG NH1 N 7.409 -4.598 4.638 1.00 . A A . 82 ARG NH1 1 1
2 3719 1 1 82 ARG NH2 N 8.492 -3.474 6.318 1.00 . A A . 82 ARG NH2 1 1
2 3720 1 1 82 ARG O O 2.062 -6.172 2.345 1.00 . A A . 82 ARG O 1 1
2 3721 1 1 83 ALA C C -0.070 -5.868 0.146 1.00 . A A . 83 ALA C 1 1
2 3722 1 1 83 ALA CA C -0.241 -4.963 1.358 1.00 . A A . 83 ALA CA 1 1
2 3723 1 1 83 ALA CB C -1.340 -3.952 1.096 1.00 . A A . 83 ALA CB 1 1
2 3724 1 1 83 ALA H H 1.069 -3.318 1.580 1.00 . A A . 83 ALA H 1 1
2 3725 1 1 83 ALA HA H -0.536 -5.563 2.204 1.00 . A A . 83 ALA HA 1 1
2 3726 1 1 83 ALA HB1 H -1.462 -3.321 1.964 1.00 . A A . 83 ALA HB1 1 1
2 3727 1 1 83 ALA HB2 H -2.267 -4.471 0.896 1.00 . A A . 83 ALA HB2 1 1
2 3728 1 1 83 ALA HB3 H -1.077 -3.343 0.244 1.00 . A A . 83 ALA HB3 1 1
2 3729 1 1 83 ALA N N 1.005 -4.290 1.696 1.00 . A A . 83 ALA N 1 1
2 3730 1 1 83 ALA O O -0.289 -7.077 0.231 1.00 . A A . 83 ALA O 1 1
2 3731 1 1 84 PHE C C 1.678 -7.031 -2.036 1.00 . A A . 84 PHE C 1 1
2 3732 1 1 84 PHE CA C 0.511 -6.068 -2.203 1.00 . A A . 84 PHE CA 1 1
2 3733 1 1 84 PHE CB C 0.749 -5.151 -3.412 1.00 . A A . 84 PHE CB 1 1
2 3734 1 1 84 PHE CD1 C 3.143 -4.462 -3.122 1.00 . A A . 84 PHE CD1 1 1
2 3735 1 1 84 PHE CD2 C 2.561 -5.741 -5.046 1.00 . A A . 84 PHE CD2 1 1
2 3736 1 1 84 PHE CE1 C 4.461 -4.434 -3.534 1.00 . A A . 84 PHE CE1 1 1
2 3737 1 1 84 PHE CE2 C 3.877 -5.717 -5.463 1.00 . A A . 84 PHE CE2 1 1
2 3738 1 1 84 PHE CG C 2.181 -5.114 -3.871 1.00 . A A . 84 PHE CG 1 1
2 3739 1 1 84 PHE CZ C 4.828 -5.062 -4.704 1.00 . A A . 84 PHE CZ 1 1
2 3740 1 1 84 PHE H H 0.488 -4.314 -0.995 1.00 . A A . 84 PHE H 1 1
2 3741 1 1 84 PHE HA H -0.386 -6.642 -2.367 1.00 . A A . 84 PHE HA 1 1
2 3742 1 1 84 PHE HB2 H 0.147 -5.496 -4.241 1.00 . A A . 84 PHE HB2 1 1
2 3743 1 1 84 PHE HB3 H 0.456 -4.144 -3.156 1.00 . A A . 84 PHE HB3 1 1
2 3744 1 1 84 PHE HD1 H 2.854 -3.969 -2.209 1.00 . A A . 84 PHE HD1 1 1
2 3745 1 1 84 PHE HD2 H 1.817 -6.253 -5.639 1.00 . A A . 84 PHE HD2 1 1
2 3746 1 1 84 PHE HE1 H 5.203 -3.921 -2.939 1.00 . A A . 84 PHE HE1 1 1
2 3747 1 1 84 PHE HE2 H 4.162 -6.211 -6.379 1.00 . A A . 84 PHE HE2 1 1
2 3748 1 1 84 PHE HZ H 5.857 -5.042 -5.029 1.00 . A A . 84 PHE HZ 1 1
2 3749 1 1 84 PHE N N 0.322 -5.284 -0.983 1.00 . A A . 84 PHE N 1 1
2 3750 1 1 84 PHE O O 1.782 -8.034 -2.740 1.00 . A A . 84 PHE O 1 1
2 3751 1 1 85 ARG C C 3.343 -8.883 -0.264 1.00 . A A . 85 ARG C 1 1
2 3752 1 1 85 ARG CA C 3.729 -7.514 -0.821 1.00 . A A . 85 ARG CA 1 1
2 3753 1 1 85 ARG CB C 4.635 -6.754 0.150 1.00 . A A . 85 ARG CB 1 1
2 3754 1 1 85 ARG CD C 6.038 -6.762 2.203 1.00 . A A . 85 ARG CD 1 1
2 3755 1 1 85 ARG CG C 5.418 -7.619 1.117 1.00 . A A . 85 ARG CG 1 1
2 3756 1 1 85 ARG CZ C 7.890 -7.622 3.577 1.00 . A A . 85 ARG CZ 1 1
2 3757 1 1 85 ARG H H 2.404 -5.892 -0.572 1.00 . A A . 85 ARG H 1 1
2 3758 1 1 85 ARG HA H 4.254 -7.653 -1.749 1.00 . A A . 85 ARG HA 1 1
2 3759 1 1 85 ARG HB2 H 5.343 -6.175 -0.423 1.00 . A A . 85 ARG HB2 1 1
2 3760 1 1 85 ARG HB3 H 4.023 -6.075 0.728 1.00 . A A . 85 ARG HB3 1 1
2 3761 1 1 85 ARG HD2 H 6.826 -6.167 1.766 1.00 . A A . 85 ARG HD2 1 1
2 3762 1 1 85 ARG HD3 H 5.271 -6.107 2.599 1.00 . A A . 85 ARG HD3 1 1
2 3763 1 1 85 ARG HE H 5.966 -8.089 3.832 1.00 . A A . 85 ARG HE 1 1
2 3764 1 1 85 ARG HG2 H 4.752 -8.337 1.571 1.00 . A A . 85 ARG HG2 1 1
2 3765 1 1 85 ARG HG3 H 6.201 -8.131 0.580 1.00 . A A . 85 ARG HG3 1 1
2 3766 1 1 85 ARG HH11 H 8.448 -6.351 2.108 1.00 . A A . 85 ARG HH11 1 1
2 3767 1 1 85 ARG HH12 H 9.738 -6.971 3.083 1.00 . A A . 85 ARG HH12 1 1
2 3768 1 1 85 ARG HH21 H 7.660 -8.910 5.119 1.00 . A A . 85 ARG HH21 1 1
2 3769 1 1 85 ARG HH22 H 9.291 -8.426 4.793 1.00 . A A . 85 ARG HH22 1 1
2 3770 1 1 85 ARG N N 2.553 -6.705 -1.098 1.00 . A A . 85 ARG N 1 1
2 3771 1 1 85 ARG NE N 6.592 -7.565 3.290 1.00 . A A . 85 ARG NE 1 1
2 3772 1 1 85 ARG NH1 N 8.763 -6.925 2.865 1.00 . A A . 85 ARG NH1 1 1
2 3773 1 1 85 ARG NH2 N 8.314 -8.382 4.579 1.00 . A A . 85 ARG NH2 1 1
2 3774 1 1 85 ARG O O 3.706 -9.917 -0.824 1.00 . A A . 85 ARG O 1 1
2 3775 1 1 86 GLU C C 1.211 -10.890 0.567 1.00 . A A . 86 GLU C 1 1
2 3776 1 1 86 GLU CA C 2.169 -10.120 1.472 1.00 . A A . 86 GLU CA 1 1
2 3777 1 1 86 GLU CB C 1.487 -9.813 2.805 1.00 . A A . 86 GLU CB 1 1
2 3778 1 1 86 GLU CD C -0.537 -8.819 3.939 1.00 . A A . 86 GLU CD 1 1
2 3779 1 1 86 GLU CG C 0.291 -8.890 2.670 1.00 . A A . 86 GLU CG 1 1
2 3780 1 1 86 GLU H H 2.341 -8.023 1.237 1.00 . A A . 86 GLU H 1 1
2 3781 1 1 86 GLU HA H 3.043 -10.725 1.653 1.00 . A A . 86 GLU HA 1 1
2 3782 1 1 86 GLU HB2 H 1.153 -10.740 3.250 1.00 . A A . 86 GLU HB2 1 1
2 3783 1 1 86 GLU HB3 H 2.202 -9.345 3.463 1.00 . A A . 86 GLU HB3 1 1
2 3784 1 1 86 GLU HG2 H 0.645 -7.900 2.434 1.00 . A A . 86 GLU HG2 1 1
2 3785 1 1 86 GLU HG3 H -0.335 -9.247 1.867 1.00 . A A . 86 GLU HG3 1 1
2 3786 1 1 86 GLU N N 2.603 -8.880 0.840 1.00 . A A . 86 GLU N 1 1
2 3787 1 1 86 GLU O O 1.265 -12.118 0.488 1.00 . A A . 86 GLU O 1 1
2 3788 1 1 86 GLU OE1 O -0.210 -7.992 4.816 1.00 . A A . 86 GLU OE1 1 1
2 3789 1 1 86 GLU OE2 O -1.516 -9.586 4.053 1.00 . A A . 86 GLU OE2 1 1
2 3790 1 1 87 GLU C C 0.044 -11.445 -2.195 1.00 . A A . 87 GLU C 1 1
2 3791 1 1 87 GLU CA C -0.636 -10.773 -1.008 1.00 . A A . 87 GLU CA 1 1
2 3792 1 1 87 GLU CB C -1.638 -9.728 -1.502 1.00 . A A . 87 GLU CB 1 1
2 3793 1 1 87 GLU CD C -3.308 -10.189 0.340 1.00 . A A . 87 GLU CD 1 1
2 3794 1 1 87 GLU CG C -2.499 -9.137 -0.396 1.00 . A A . 87 GLU CG 1 1
2 3795 1 1 87 GLU H H 0.350 -9.184 -0.020 1.00 . A A . 87 GLU H 1 1
2 3796 1 1 87 GLU HA H -1.168 -11.526 -0.446 1.00 . A A . 87 GLU HA 1 1
2 3797 1 1 87 GLU HB2 H -1.095 -8.922 -1.976 1.00 . A A . 87 GLU HB2 1 1
2 3798 1 1 87 GLU HB3 H -2.290 -10.186 -2.229 1.00 . A A . 87 GLU HB3 1 1
2 3799 1 1 87 GLU HG2 H -1.857 -8.639 0.316 1.00 . A A . 87 GLU HG2 1 1
2 3800 1 1 87 GLU HG3 H -3.179 -8.420 -0.831 1.00 . A A . 87 GLU HG3 1 1
2 3801 1 1 87 GLU N N 0.338 -10.161 -0.116 1.00 . A A . 87 GLU N 1 1
2 3802 1 1 87 GLU O O -0.276 -12.580 -2.534 1.00 . A A . 87 GLU O 1 1
2 3803 1 1 87 GLU OE1 O -2.779 -10.778 1.306 1.00 . A A . 87 GLU OE1 1 1
2 3804 1 1 87 GLU OE2 O -4.472 -10.423 -0.049 1.00 . A A . 87 GLU OE2 1 1
2 3805 1 1 88 ALA C C 2.249 -12.669 -3.700 1.00 . A A . 88 ALA C 1 1
2 3806 1 1 88 ALA CA C 1.702 -11.274 -3.973 1.00 . A A . 88 ALA CA 1 1
2 3807 1 1 88 ALA CB C 2.829 -10.340 -4.382 1.00 . A A . 88 ALA CB 1 1
2 3808 1 1 88 ALA H H 1.207 -9.845 -2.490 1.00 . A A . 88 ALA H 1 1
2 3809 1 1 88 ALA HA H 1.003 -11.331 -4.795 1.00 . A A . 88 ALA HA 1 1
2 3810 1 1 88 ALA HB1 H 3.546 -10.269 -3.580 1.00 . A A . 88 ALA HB1 1 1
2 3811 1 1 88 ALA HB2 H 2.424 -9.361 -4.592 1.00 . A A . 88 ALA HB2 1 1
2 3812 1 1 88 ALA HB3 H 3.312 -10.728 -5.266 1.00 . A A . 88 ALA HB3 1 1
2 3813 1 1 88 ALA N N 0.987 -10.742 -2.817 1.00 . A A . 88 ALA N 1 1
2 3814 1 1 88 ALA O O 2.170 -13.551 -4.554 1.00 . A A . 88 ALA O 1 1
2 3815 1 1 89 ILE C C 2.264 -15.230 -2.188 1.00 . A A . 89 ILE C 1 1
2 3816 1 1 89 ILE CA C 3.355 -14.162 -2.139 1.00 . A A . 89 ILE CA 1 1
2 3817 1 1 89 ILE CB C 4.009 -14.121 -0.731 1.00 . A A . 89 ILE CB 1 1
2 3818 1 1 89 ILE CD1 C 5.130 -16.398 -1.047 1.00 . A A . 89 ILE CD1 1 1
2 3819 1 1 89 ILE CG1 C 5.310 -14.930 -0.717 1.00 . A A . 89 ILE CG1 1 1
2 3820 1 1 89 ILE CG2 C 3.051 -14.627 0.343 1.00 . A A . 89 ILE CG2 1 1
2 3821 1 1 89 ILE H H 2.847 -12.124 -1.868 1.00 . A A . 89 ILE H 1 1
2 3822 1 1 89 ILE HA H 4.121 -14.413 -2.860 1.00 . A A . 89 ILE HA 1 1
2 3823 1 1 89 ILE HB H 4.239 -13.090 -0.504 1.00 . A A . 89 ILE HB 1 1
2 3824 1 1 89 ILE HD11 H 4.451 -16.847 -0.337 1.00 . A A . 89 ILE HD11 1 1
2 3825 1 1 89 ILE HD12 H 6.087 -16.898 -0.995 1.00 . A A . 89 ILE HD12 1 1
2 3826 1 1 89 ILE HD13 H 4.727 -16.497 -2.043 1.00 . A A . 89 ILE HD13 1 1
2 3827 1 1 89 ILE HG12 H 5.992 -14.513 -1.441 1.00 . A A . 89 ILE HG12 1 1
2 3828 1 1 89 ILE HG13 H 5.753 -14.863 0.266 1.00 . A A . 89 ILE HG13 1 1
2 3829 1 1 89 ILE HG21 H 2.143 -14.045 0.319 1.00 . A A . 89 ILE HG21 1 1
2 3830 1 1 89 ILE HG22 H 3.515 -14.529 1.314 1.00 . A A . 89 ILE HG22 1 1
2 3831 1 1 89 ILE HG23 H 2.817 -15.665 0.158 1.00 . A A . 89 ILE HG23 1 1
2 3832 1 1 89 ILE N N 2.805 -12.866 -2.508 1.00 . A A . 89 ILE N 1 1
2 3833 1 1 89 ILE O O 2.510 -16.367 -2.592 1.00 . A A . 89 ILE O 1 1
2 3834 1 1 90 LYS C C -0.795 -15.756 -3.121 1.00 . A A . 90 LYS C 1 1
2 3835 1 1 90 LYS CA C -0.077 -15.764 -1.772 1.00 . A A . 90 LYS CA 1 1
2 3836 1 1 90 LYS CB C -1.060 -15.386 -0.664 1.00 . A A . 90 LYS CB 1 1
2 3837 1 1 90 LYS CD C -0.028 -16.830 1.124 1.00 . A A . 90 LYS CD 1 1
2 3838 1 1 90 LYS CE C -1.222 -17.761 1.267 1.00 . A A . 90 LYS CE 1 1
2 3839 1 1 90 LYS CG C -0.456 -15.423 0.731 1.00 . A A . 90 LYS CG 1 1
2 3840 1 1 90 LYS H H 0.929 -13.931 -1.462 1.00 . A A . 90 LYS H 1 1
2 3841 1 1 90 LYS HA H 0.301 -16.757 -1.583 1.00 . A A . 90 LYS HA 1 1
2 3842 1 1 90 LYS HB2 H -1.423 -14.385 -0.849 1.00 . A A . 90 LYS HB2 1 1
2 3843 1 1 90 LYS HB3 H -1.896 -16.071 -0.689 1.00 . A A . 90 LYS HB3 1 1
2 3844 1 1 90 LYS HD2 H 0.630 -17.222 0.365 1.00 . A A . 90 LYS HD2 1 1
2 3845 1 1 90 LYS HD3 H 0.496 -16.786 2.067 1.00 . A A . 90 LYS HD3 1 1
2 3846 1 1 90 LYS HE2 H -1.877 -17.373 2.034 1.00 . A A . 90 LYS HE2 1 1
2 3847 1 1 90 LYS HE3 H -1.751 -17.795 0.326 1.00 . A A . 90 LYS HE3 1 1
2 3848 1 1 90 LYS HG2 H 0.409 -14.777 0.753 1.00 . A A . 90 LYS HG2 1 1
2 3849 1 1 90 LYS HG3 H -1.189 -15.067 1.439 1.00 . A A . 90 LYS HG3 1 1
2 3850 1 1 90 LYS HZ1 H -0.312 -19.132 2.552 1.00 . A A . 90 LYS HZ1 1 1
2 3851 1 1 90 LYS HZ2 H -0.170 -19.531 0.915 1.00 . A A . 90 LYS HZ2 1 1
2 3852 1 1 90 LYS HZ3 H -1.643 -19.758 1.715 1.00 . A A . 90 LYS HZ3 1 1
2 3853 1 1 90 LYS N N 1.059 -14.849 -1.774 1.00 . A A . 90 LYS N 1 1
2 3854 1 1 90 LYS NZ N -0.808 -19.143 1.638 1.00 . A A . 90 LYS NZ 1 1
2 3855 1 1 90 LYS O O -1.589 -16.649 -3.418 1.00 . A A . 90 LYS O 1 1
2 3856 1 1 91 PHE C C -0.167 -14.935 -6.370 1.00 . A A . 91 PHE C 1 1
2 3857 1 1 91 PHE CA C -1.138 -14.604 -5.241 1.00 . A A . 91 PHE CA 1 1
2 3858 1 1 91 PHE CB C -1.704 -13.193 -5.407 1.00 . A A . 91 PHE CB 1 1
2 3859 1 1 91 PHE CD1 C -4.195 -13.493 -5.307 1.00 . A A . 91 PHE CD1 1 1
2 3860 1 1 91 PHE CD2 C -3.118 -12.351 -3.513 1.00 . A A . 91 PHE CD2 1 1
2 3861 1 1 91 PHE CE1 C -5.418 -13.320 -4.687 1.00 . A A . 91 PHE CE1 1 1
2 3862 1 1 91 PHE CE2 C -4.336 -12.174 -2.889 1.00 . A A . 91 PHE CE2 1 1
2 3863 1 1 91 PHE CG C -3.034 -13.012 -4.730 1.00 . A A . 91 PHE CG 1 1
2 3864 1 1 91 PHE CZ C -5.495 -12.695 -3.479 1.00 . A A . 91 PHE CZ 1 1
2 3865 1 1 91 PHE H H 0.148 -14.074 -3.648 1.00 . A A . 91 PHE H 1 1
2 3866 1 1 91 PHE HA H -1.955 -15.302 -5.280 1.00 . A A . 91 PHE HA 1 1
2 3867 1 1 91 PHE HB2 H -1.011 -12.479 -4.978 1.00 . A A . 91 PHE HB2 1 1
2 3868 1 1 91 PHE HB3 H -1.835 -12.979 -6.460 1.00 . A A . 91 PHE HB3 1 1
2 3869 1 1 91 PHE HD1 H -4.143 -14.010 -6.253 1.00 . A A . 91 PHE HD1 1 1
2 3870 1 1 91 PHE HD2 H -2.218 -11.970 -3.054 1.00 . A A . 91 PHE HD2 1 1
2 3871 1 1 91 PHE HE1 H -6.317 -13.701 -5.147 1.00 . A A . 91 PHE HE1 1 1
2 3872 1 1 91 PHE HE2 H -4.389 -11.658 -1.941 1.00 . A A . 91 PHE HE2 1 1
2 3873 1 1 91 PHE HZ H -6.451 -12.572 -2.992 1.00 . A A . 91 PHE HZ 1 1
2 3874 1 1 91 PHE N N -0.509 -14.741 -3.933 1.00 . A A . 91 PHE N 1 1
2 3875 1 1 91 PHE O O -0.424 -14.619 -7.532 1.00 . A A . 91 PHE O 1 1
2 3876 1 1 92 SER C C 2.262 -14.837 -7.964 1.00 . A A . 92 SER C 1 1
2 3877 1 1 92 SER CA C 1.957 -15.974 -6.995 1.00 . A A . 92 SER CA 1 1
2 3878 1 1 92 SER CB C 1.501 -17.211 -7.769 1.00 . A A . 92 SER CB 1 1
2 3879 1 1 92 SER H H 1.082 -15.808 -5.074 1.00 . A A . 92 SER H 1 1
2 3880 1 1 92 SER HA H 2.859 -16.217 -6.453 1.00 . A A . 92 SER HA 1 1
2 3881 1 1 92 SER HB2 H 0.581 -16.988 -8.287 1.00 . A A . 92 SER HB2 1 1
2 3882 1 1 92 SER HB3 H 2.260 -17.484 -8.487 1.00 . A A . 92 SER HB3 1 1
2 3883 1 1 92 SER HG H 0.512 -18.802 -7.197 1.00 . A A . 92 SER HG 1 1
2 3884 1 1 92 SER N N 0.942 -15.583 -6.017 1.00 . A A . 92 SER N 1 1
2 3885 1 1 92 SER O O 1.800 -14.841 -9.106 1.00 . A A . 92 SER O 1 1
2 3886 1 1 92 SER OG O 1.279 -18.306 -6.899 1.00 . A A . 92 SER OG 1 1
2 3887 1 1 93 GLU C C 4.737 -12.124 -7.885 1.00 . A A . 93 GLU C 1 1
2 3888 1 1 93 GLU CA C 3.404 -12.720 -8.329 1.00 . A A . 93 GLU CA 1 1
2 3889 1 1 93 GLU CB C 2.305 -11.657 -8.270 1.00 . A A . 93 GLU CB 1 1
2 3890 1 1 93 GLU CD C 1.688 -11.696 -10.722 1.00 . A A . 93 GLU CD 1 1
2 3891 1 1 93 GLU CG C 1.201 -11.863 -9.295 1.00 . A A . 93 GLU CG 1 1
2 3892 1 1 93 GLU H H 3.381 -13.919 -6.586 1.00 . A A . 93 GLU H 1 1
2 3893 1 1 93 GLU HA H 3.503 -13.066 -9.348 1.00 . A A . 93 GLU HA 1 1
2 3894 1 1 93 GLU HB2 H 1.858 -11.675 -7.285 1.00 . A A . 93 GLU HB2 1 1
2 3895 1 1 93 GLU HB3 H 2.749 -10.686 -8.440 1.00 . A A . 93 GLU HB3 1 1
2 3896 1 1 93 GLU HG2 H 0.802 -12.860 -9.181 1.00 . A A . 93 GLU HG2 1 1
2 3897 1 1 93 GLU HG3 H 0.417 -11.141 -9.111 1.00 . A A . 93 GLU HG3 1 1
2 3898 1 1 93 GLU N N 3.043 -13.865 -7.504 1.00 . A A . 93 GLU N 1 1
2 3899 1 1 93 GLU O O 4.780 -11.249 -7.019 1.00 . A A . 93 GLU O 1 1
2 3900 1 1 93 GLU OE1 O 2.229 -12.673 -11.281 1.00 . A A . 93 GLU OE1 1 1
2 3901 1 1 93 GLU OE2 O 1.530 -10.589 -11.277 1.00 . A A . 93 GLU OE2 1 1
2 3902 1 1 94 GLU C C 7.509 -10.882 -8.950 1.00 . A A . 94 GLU C 1 1
2 3903 1 1 94 GLU CA C 7.160 -12.131 -8.145 1.00 . A A . 94 GLU CA 1 1
2 3904 1 1 94 GLU CB C 8.198 -13.226 -8.397 1.00 . A A . 94 GLU CB 1 1
2 3905 1 1 94 GLU CD C 9.209 -14.858 -10.037 1.00 . A A . 94 GLU CD 1 1
2 3906 1 1 94 GLU CG C 8.157 -13.791 -9.808 1.00 . A A . 94 GLU CG 1 1
2 3907 1 1 94 GLU H H 5.724 -13.313 -9.154 1.00 . A A . 94 GLU H 1 1
2 3908 1 1 94 GLU HA H 7.167 -11.879 -7.095 1.00 . A A . 94 GLU HA 1 1
2 3909 1 1 94 GLU HB2 H 9.183 -12.819 -8.225 1.00 . A A . 94 GLU HB2 1 1
2 3910 1 1 94 GLU HB3 H 8.026 -14.035 -7.703 1.00 . A A . 94 GLU HB3 1 1
2 3911 1 1 94 GLU HG2 H 7.184 -14.226 -9.981 1.00 . A A . 94 GLU HG2 1 1
2 3912 1 1 94 GLU HG3 H 8.321 -12.986 -10.510 1.00 . A A . 94 GLU HG3 1 1
2 3913 1 1 94 GLU N N 5.823 -12.612 -8.477 1.00 . A A . 94 GLU N 1 1
2 3914 1 1 94 GLU O O 8.077 -9.927 -8.416 1.00 . A A . 94 GLU O 1 1
2 3915 1 1 94 GLU OE1 O 8.916 -16.045 -9.782 1.00 . A A . 94 GLU OE1 1 1
2 3916 1 1 94 GLU OE2 O 10.326 -14.507 -10.474 1.00 . A A . 94 GLU OE2 1 1
2 3917 1 1 95 GLN C C 6.715 -8.511 -10.624 1.00 . A A . 95 GLN C 1 1
2 3918 1 1 95 GLN CA C 7.446 -9.758 -11.109 1.00 . A A . 95 GLN CA 1 1
2 3919 1 1 95 GLN CB C 7.039 -10.078 -12.551 1.00 . A A . 95 GLN CB 1 1
2 3920 1 1 95 GLN CD C 5.169 -10.655 -14.156 1.00 . A A . 95 GLN CD 1 1
2 3921 1 1 95 GLN CG C 5.569 -10.432 -12.709 1.00 . A A . 95 GLN CG 1 1
2 3922 1 1 95 GLN H H 6.721 -11.683 -10.606 1.00 . A A . 95 GLN H 1 1
2 3923 1 1 95 GLN HA H 8.507 -9.569 -11.079 1.00 . A A . 95 GLN HA 1 1
2 3924 1 1 95 GLN HB2 H 7.249 -9.220 -13.171 1.00 . A A . 95 GLN HB2 1 1
2 3925 1 1 95 GLN HB3 H 7.627 -10.916 -12.900 1.00 . A A . 95 GLN HB3 1 1
2 3926 1 1 95 GLN HE21 H 6.989 -11.327 -14.590 1.00 . A A . 95 GLN HE21 1 1
2 3927 1 1 95 GLN HE22 H 5.867 -11.293 -15.904 1.00 . A A . 95 GLN HE22 1 1
2 3928 1 1 95 GLN HG2 H 5.370 -11.337 -12.154 1.00 . A A . 95 GLN HG2 1 1
2 3929 1 1 95 GLN HG3 H 4.973 -9.626 -12.305 1.00 . A A . 95 GLN HG3 1 1
2 3930 1 1 95 GLN N N 7.168 -10.893 -10.236 1.00 . A A . 95 GLN N 1 1
2 3931 1 1 95 GLN NE2 N 6.103 -11.140 -14.965 1.00 . A A . 95 GLN NE2 1 1
2 3932 1 1 95 GLN O O 7.252 -7.404 -10.670 1.00 . A A . 95 GLN O 1 1
2 3933 1 1 95 GLN OE1 O 4.029 -10.394 -14.541 1.00 . A A . 95 GLN OE1 1 1
2 3934 1 1 96 ARG C C 5.385 -6.874 -8.521 1.00 . A A . 96 ARG C 1 1
2 3935 1 1 96 ARG CA C 4.673 -7.604 -9.651 1.00 . A A . 96 ARG CA 1 1
2 3936 1 1 96 ARG CB C 3.324 -8.134 -9.157 1.00 . A A . 96 ARG CB 1 1
2 3937 1 1 96 ARG CD C 1.729 -6.204 -9.444 1.00 . A A . 96 ARG CD 1 1
2 3938 1 1 96 ARG CG C 2.123 -7.592 -9.918 1.00 . A A . 96 ARG CG 1 1
2 3939 1 1 96 ARG CZ C 2.515 -4.020 -10.271 1.00 . A A . 96 ARG CZ 1 1
2 3940 1 1 96 ARG H H 5.117 -9.613 -10.144 1.00 . A A . 96 ARG H 1 1
2 3941 1 1 96 ARG HA H 4.508 -6.912 -10.462 1.00 . A A . 96 ARG HA 1 1
2 3942 1 1 96 ARG HB2 H 3.322 -9.209 -9.247 1.00 . A A . 96 ARG HB2 1 1
2 3943 1 1 96 ARG HB3 H 3.209 -7.869 -8.115 1.00 . A A . 96 ARG HB3 1 1
2 3944 1 1 96 ARG HD2 H 0.816 -5.913 -9.944 1.00 . A A . 96 ARG HD2 1 1
2 3945 1 1 96 ARG HD3 H 1.555 -6.240 -8.375 1.00 . A A . 96 ARG HD3 1 1
2 3946 1 1 96 ARG HE H 3.680 -5.429 -9.478 1.00 . A A . 96 ARG HE 1 1
2 3947 1 1 96 ARG HG2 H 2.367 -7.546 -10.969 1.00 . A A . 96 ARG HG2 1 1
2 3948 1 1 96 ARG HG3 H 1.288 -8.263 -9.769 1.00 . A A . 96 ARG HG3 1 1
2 3949 1 1 96 ARG HH11 H 0.532 -4.338 -10.503 1.00 . A A . 96 ARG HH11 1 1
2 3950 1 1 96 ARG HH12 H 1.104 -2.799 -11.052 1.00 . A A . 96 ARG HH12 1 1
2 3951 1 1 96 ARG HH21 H 4.437 -3.407 -10.193 1.00 . A A . 96 ARG HH21 1 1
2 3952 1 1 96 ARG HH22 H 3.323 -2.270 -10.874 1.00 . A A . 96 ARG HH22 1 1
2 3953 1 1 96 ARG N N 5.487 -8.705 -10.154 1.00 . A A . 96 ARG N 1 1
2 3954 1 1 96 ARG NE N 2.759 -5.207 -9.722 1.00 . A A . 96 ARG NE 1 1
2 3955 1 1 96 ARG NH1 N 1.282 -3.692 -10.638 1.00 . A A . 96 ARG NH1 1 1
2 3956 1 1 96 ARG NH2 N 3.506 -3.162 -10.462 1.00 . A A . 96 ARG NH2 1 1
2 3957 1 1 96 ARG O O 5.178 -5.680 -8.309 1.00 . A A . 96 ARG O 1 1
2 3958 1 1 97 PHE C C 8.040 -6.059 -7.178 1.00 . A A . 97 PHE C 1 1
2 3959 1 1 97 PHE CA C 6.963 -7.011 -6.687 1.00 . A A . 97 PHE CA 1 1
2 3960 1 1 97 PHE CB C 7.576 -8.106 -5.813 1.00 . A A . 97 PHE CB 1 1
2 3961 1 1 97 PHE CD1 C 8.830 -6.858 -4.030 1.00 . A A . 97 PHE CD1 1 1
2 3962 1 1 97 PHE CD2 C 6.929 -8.147 -3.390 1.00 . A A . 97 PHE CD2 1 1
2 3963 1 1 97 PHE CE1 C 9.020 -6.479 -2.714 1.00 . A A . 97 PHE CE1 1 1
2 3964 1 1 97 PHE CE2 C 7.114 -7.773 -2.073 1.00 . A A . 97 PHE CE2 1 1
2 3965 1 1 97 PHE CG C 7.783 -7.695 -4.383 1.00 . A A . 97 PHE CG 1 1
2 3966 1 1 97 PHE CZ C 8.161 -6.938 -1.735 1.00 . A A . 97 PHE CZ 1 1
2 3967 1 1 97 PHE H H 6.373 -8.541 -8.022 1.00 . A A . 97 PHE H 1 1
2 3968 1 1 97 PHE HA H 6.259 -6.445 -6.104 1.00 . A A . 97 PHE HA 1 1
2 3969 1 1 97 PHE HB2 H 6.927 -8.969 -5.820 1.00 . A A . 97 PHE HB2 1 1
2 3970 1 1 97 PHE HB3 H 8.537 -8.384 -6.222 1.00 . A A . 97 PHE HB3 1 1
2 3971 1 1 97 PHE HD1 H 9.502 -6.499 -4.795 1.00 . A A . 97 PHE HD1 1 1
2 3972 1 1 97 PHE HD2 H 6.109 -8.800 -3.654 1.00 . A A . 97 PHE HD2 1 1
2 3973 1 1 97 PHE HE1 H 9.838 -5.826 -2.451 1.00 . A A . 97 PHE HE1 1 1
2 3974 1 1 97 PHE HE2 H 6.439 -8.133 -1.310 1.00 . A A . 97 PHE HE2 1 1
2 3975 1 1 97 PHE HZ H 8.306 -6.644 -0.706 1.00 . A A . 97 PHE HZ 1 1
2 3976 1 1 97 PHE N N 6.234 -7.596 -7.801 1.00 . A A . 97 PHE N 1 1
2 3977 1 1 97 PHE O O 8.043 -4.883 -6.820 1.00 . A A . 97 PHE O 1 1
2 3978 1 1 98 ASN C C 9.443 -4.665 -9.438 1.00 . A A . 98 ASN C 1 1
2 3979 1 1 98 ASN CA C 10.019 -5.735 -8.525 1.00 . A A . 98 ASN CA 1 1
2 3980 1 1 98 ASN CB C 11.047 -6.582 -9.277 1.00 . A A . 98 ASN CB 1 1
2 3981 1 1 98 ASN CG C 10.413 -7.468 -10.330 1.00 . A A . 98 ASN CG 1 1
2 3982 1 1 98 ASN H H 8.910 -7.515 -8.238 1.00 . A A . 98 ASN H 1 1
2 3983 1 1 98 ASN HA H 10.505 -5.248 -7.691 1.00 . A A . 98 ASN HA 1 1
2 3984 1 1 98 ASN HB2 H 11.755 -5.929 -9.765 1.00 . A A . 98 ASN HB2 1 1
2 3985 1 1 98 ASN HB3 H 11.572 -7.211 -8.573 1.00 . A A . 98 ASN HB3 1 1
2 3986 1 1 98 ASN HD21 H 10.479 -5.987 -11.657 1.00 . A A . 98 ASN HD21 1 1
2 3987 1 1 98 ASN HD22 H 9.801 -7.472 -12.222 1.00 . A A . 98 ASN HD22 1 1
2 3988 1 1 98 ASN N N 8.954 -6.567 -7.991 1.00 . A A . 98 ASN N 1 1
2 3989 1 1 98 ASN ND2 N 10.210 -6.920 -11.522 1.00 . A A . 98 ASN ND2 1 1
2 3990 1 1 98 ASN O O 10.089 -3.659 -9.715 1.00 . A A . 98 ASN O 1 1
2 3991 1 1 98 ASN OD1 O 10.107 -8.631 -10.072 1.00 . A A . 98 ASN OD1 1 1
2 3992 1 1 99 ASN C C 7.059 -2.726 -9.995 1.00 . A A . 99 ASN C 1 1
2 3993 1 1 99 ASN CA C 7.571 -3.924 -10.785 1.00 . A A . 99 ASN CA 1 1
2 3994 1 1 99 ASN CB C 6.428 -4.577 -11.562 1.00 . A A . 99 ASN CB 1 1
2 3995 1 1 99 ASN CG C 5.971 -3.734 -12.736 1.00 . A A . 99 ASN CG 1 1
2 3996 1 1 99 ASN H H 7.742 -5.709 -9.659 1.00 . A A . 99 ASN H 1 1
2 3997 1 1 99 ASN HA H 8.317 -3.573 -11.480 1.00 . A A . 99 ASN HA 1 1
2 3998 1 1 99 ASN HB2 H 6.757 -5.536 -11.938 1.00 . A A . 99 ASN HB2 1 1
2 3999 1 1 99 ASN HB3 H 5.586 -4.724 -10.898 1.00 . A A . 99 ASN HB3 1 1
2 4000 1 1 99 ASN HD21 H 7.261 -4.660 -13.935 1.00 . A A . 99 ASN HD21 1 1
2 4001 1 1 99 ASN HD22 H 6.295 -3.435 -14.676 1.00 . A A . 99 ASN HD22 1 1
2 4002 1 1 99 ASN N N 8.217 -4.885 -9.906 1.00 . A A . 99 ASN N 1 1
2 4003 1 1 99 ASN ND2 N 6.570 -3.967 -13.900 1.00 . A A . 99 ASN ND2 1 1
2 4004 1 1 99 ASN O O 7.394 -1.591 -10.316 1.00 . A A . 99 ASN O 1 1
2 4005 1 1 99 ASN OD1 O 5.094 -2.882 -12.602 1.00 . A A . 99 ASN OD1 1 1
2 4006 1 1 100 PHE C C 6.890 -1.211 -7.421 1.00 . A A . 100 PHE C 1 1
2 4007 1 1 100 PHE CA C 5.733 -1.877 -8.148 1.00 . A A . 100 PHE CA 1 1
2 4008 1 1 100 PHE CB C 4.652 -2.411 -7.178 1.00 . A A . 100 PHE CB 1 1
2 4009 1 1 100 PHE CD1 C 4.534 -0.140 -6.128 1.00 . A A . 100 PHE CD1 1 1
2 4010 1 1 100 PHE CD2 C 3.216 -1.851 -5.138 1.00 . A A . 100 PHE CD2 1 1
2 4011 1 1 100 PHE CE1 C 4.070 0.765 -5.194 1.00 . A A . 100 PHE CE1 1 1
2 4012 1 1 100 PHE CE2 C 2.748 -0.949 -4.200 1.00 . A A . 100 PHE CE2 1 1
2 4013 1 1 100 PHE CG C 4.116 -1.461 -6.119 1.00 . A A . 100 PHE CG 1 1
2 4014 1 1 100 PHE CZ C 3.090 0.205 -4.133 1.00 . A A . 100 PHE CZ 1 1
2 4015 1 1 100 PHE H H 6.033 -3.902 -8.724 1.00 . A A . 100 PHE H 1 1
2 4016 1 1 100 PHE HA H 5.289 -1.154 -8.814 1.00 . A A . 100 PHE HA 1 1
2 4017 1 1 100 PHE HB2 H 3.806 -2.736 -7.761 1.00 . A A . 100 PHE HB2 1 1
2 4018 1 1 100 PHE HB3 H 5.050 -3.265 -6.662 1.00 . A A . 100 PHE HB3 1 1
2 4019 1 1 100 PHE HD1 H 5.234 0.184 -6.883 1.00 . A A . 100 PHE HD1 1 1
2 4020 1 1 100 PHE HD2 H 2.885 -2.870 -5.101 1.00 . A A . 100 PHE HD2 1 1
2 4021 1 1 100 PHE HE1 H 4.411 1.791 -5.218 1.00 . A A . 100 PHE HE1 1 1
2 4022 1 1 100 PHE HE2 H 2.047 -1.270 -3.444 1.00 . A A . 100 PHE HE2 1 1
2 4023 1 1 100 PHE HZ H 2.695 0.851 -3.363 1.00 . A A . 100 PHE HZ 1 1
2 4024 1 1 100 PHE N N 6.256 -2.971 -8.961 1.00 . A A . 100 PHE N 1 1
2 4025 1 1 100 PHE O O 6.932 0.001 -7.278 1.00 . A A . 100 PHE O 1 1
2 4026 1 1 101 LEU C C 9.866 -0.573 -7.196 1.00 . A A . 101 LEU C 1 1
2 4027 1 1 101 LEU CA C 9.008 -1.464 -6.312 1.00 . A A . 101 LEU CA 1 1
2 4028 1 1 101 LEU CB C 9.848 -2.605 -5.741 1.00 . A A . 101 LEU CB 1 1
2 4029 1 1 101 LEU CD1 C 10.637 -0.821 -4.117 1.00 . A A . 101 LEU CD1 1 1
2 4030 1 1 101 LEU CD2 C 10.816 -3.255 -3.546 1.00 . A A . 101 LEU CD2 1 1
2 4031 1 1 101 LEU CG C 10.876 -2.228 -4.666 1.00 . A A . 101 LEU CG 1 1
2 4032 1 1 101 LEU H H 7.829 -2.960 -7.230 1.00 . A A . 101 LEU H 1 1
2 4033 1 1 101 LEU HA H 8.629 -0.864 -5.503 1.00 . A A . 101 LEU HA 1 1
2 4034 1 1 101 LEU HB2 H 9.173 -3.335 -5.317 1.00 . A A . 101 LEU HB2 1 1
2 4035 1 1 101 LEU HB3 H 10.377 -3.071 -6.560 1.00 . A A . 101 LEU HB3 1 1
2 4036 1 1 101 LEU HD11 H 9.639 -0.758 -3.706 1.00 . A A . 101 LEU HD11 1 1
2 4037 1 1 101 LEU HD12 H 10.742 -0.102 -4.915 1.00 . A A . 101 LEU HD12 1 1
2 4038 1 1 101 LEU HD13 H 11.358 -0.603 -3.347 1.00 . A A . 101 LEU HD13 1 1
2 4039 1 1 101 LEU HD21 H 11.129 -2.797 -2.619 1.00 . A A . 101 LEU HD21 1 1
2 4040 1 1 101 LEU HD22 H 11.470 -4.082 -3.779 1.00 . A A . 101 LEU HD22 1 1
2 4041 1 1 101 LEU HD23 H 9.803 -3.616 -3.443 1.00 . A A . 101 LEU HD23 1 1
2 4042 1 1 101 LEU HG H 11.869 -2.256 -5.098 1.00 . A A . 101 LEU HG 1 1
2 4043 1 1 101 LEU N N 7.867 -2.000 -7.029 1.00 . A A . 101 LEU N 1 1
2 4044 1 1 101 LEU O O 10.157 0.572 -6.835 1.00 . A A . 101 LEU O 1 1
2 4045 1 1 102 LYS C C 10.309 0.835 -9.897 1.00 . A A . 102 LYS C 1 1
2 4046 1 1 102 LYS CA C 11.105 -0.276 -9.225 1.00 . A A . 102 LYS CA 1 1
2 4047 1 1 102 LYS CB C 11.802 -1.154 -10.269 1.00 . A A . 102 LYS CB 1 1
2 4048 1 1 102 LYS CD C 13.612 -1.681 -8.567 1.00 . A A . 102 LYS CD 1 1
2 4049 1 1 102 LYS CE C 14.497 -0.544 -9.058 1.00 . A A . 102 LYS CE 1 1
2 4050 1 1 102 LYS CG C 12.712 -2.227 -9.671 1.00 . A A . 102 LYS CG 1 1
2 4051 1 1 102 LYS H H 9.960 -1.964 -8.644 1.00 . A A . 102 LYS H 1 1
2 4052 1 1 102 LYS HA H 11.857 0.176 -8.592 1.00 . A A . 102 LYS HA 1 1
2 4053 1 1 102 LYS HB2 H 11.050 -1.645 -10.868 1.00 . A A . 102 LYS HB2 1 1
2 4054 1 1 102 LYS HB3 H 12.400 -0.522 -10.908 1.00 . A A . 102 LYS HB3 1 1
2 4055 1 1 102 LYS HD2 H 12.996 -1.317 -7.759 1.00 . A A . 102 LYS HD2 1 1
2 4056 1 1 102 LYS HD3 H 14.241 -2.482 -8.205 1.00 . A A . 102 LYS HD3 1 1
2 4057 1 1 102 LYS HE2 H 13.866 0.259 -9.408 1.00 . A A . 102 LYS HE2 1 1
2 4058 1 1 102 LYS HE3 H 15.099 -0.193 -8.234 1.00 . A A . 102 LYS HE3 1 1
2 4059 1 1 102 LYS HG2 H 12.098 -3.012 -9.260 1.00 . A A . 102 LYS HG2 1 1
2 4060 1 1 102 LYS HG3 H 13.331 -2.631 -10.458 1.00 . A A . 102 LYS HG3 1 1
2 4061 1 1 102 LYS HZ1 H 16.058 -0.210 -10.405 1.00 . A A . 102 LYS HZ1 1 1
2 4062 1 1 102 LYS HZ2 H 14.832 -1.206 -11.011 1.00 . A A . 102 LYS HZ2 1 1
2 4063 1 1 102 LYS HZ3 H 15.936 -1.815 -9.881 1.00 . A A . 102 LYS HZ3 1 1
2 4064 1 1 102 LYS N N 10.260 -1.069 -8.359 1.00 . A A . 102 LYS N 1 1
2 4065 1 1 102 LYS NZ N 15.393 -0.973 -10.166 1.00 . A A . 102 LYS NZ 1 1
2 4066 1 1 102 LYS O O 10.871 1.856 -10.299 1.00 . A A . 102 LYS O 1 1
2 4067 1 1 103 ALA C C 7.791 2.738 -9.621 1.00 . A A . 103 ALA C 1 1
2 4068 1 1 103 ALA CA C 8.138 1.649 -10.620 1.00 . A A . 103 ALA CA 1 1
2 4069 1 1 103 ALA CB C 6.875 1.020 -11.185 1.00 . A A . 103 ALA CB 1 1
2 4070 1 1 103 ALA H H 8.597 -0.181 -9.656 1.00 . A A . 103 ALA H 1 1
2 4071 1 1 103 ALA HA H 8.689 2.095 -11.433 1.00 . A A . 103 ALA HA 1 1
2 4072 1 1 103 ALA HB1 H 7.143 0.262 -11.908 1.00 . A A . 103 ALA HB1 1 1
2 4073 1 1 103 ALA HB2 H 6.277 1.781 -11.664 1.00 . A A . 103 ALA HB2 1 1
2 4074 1 1 103 ALA HB3 H 6.308 0.568 -10.384 1.00 . A A . 103 ALA HB3 1 1
2 4075 1 1 103 ALA N N 8.995 0.645 -10.003 1.00 . A A . 103 ALA N 1 1
2 4076 1 1 103 ALA O O 7.761 3.923 -9.965 1.00 . A A . 103 ALA O 1 1
2 4077 1 1 104 LEU C C 8.438 4.185 -7.121 1.00 . A A . 104 LEU C 1 1
2 4078 1 1 104 LEU CA C 7.211 3.323 -7.361 1.00 . A A . 104 LEU CA 1 1
2 4079 1 1 104 LEU CB C 6.747 2.655 -6.053 1.00 . A A . 104 LEU CB 1 1
2 4080 1 1 104 LEU CD1 C 8.567 2.933 -4.334 1.00 . A A . 104 LEU CD1 1 1
2 4081 1 1 104 LEU CD2 C 7.234 0.835 -4.387 1.00 . A A . 104 LEU CD2 1 1
2 4082 1 1 104 LEU CG C 7.835 1.950 -5.229 1.00 . A A . 104 LEU CG 1 1
2 4083 1 1 104 LEU H H 7.594 1.397 -8.142 1.00 . A A . 104 LEU H 1 1
2 4084 1 1 104 LEU HA H 6.409 3.944 -7.749 1.00 . A A . 104 LEU HA 1 1
2 4085 1 1 104 LEU HB2 H 6.296 3.412 -5.432 1.00 . A A . 104 LEU HB2 1 1
2 4086 1 1 104 LEU HB3 H 5.991 1.925 -6.301 1.00 . A A . 104 LEU HB3 1 1
2 4087 1 1 104 LEU HD11 H 8.941 3.751 -4.929 1.00 . A A . 104 LEU HD11 1 1
2 4088 1 1 104 LEU HD12 H 9.393 2.431 -3.853 1.00 . A A . 104 LEU HD12 1 1
2 4089 1 1 104 LEU HD13 H 7.888 3.310 -3.588 1.00 . A A . 104 LEU HD13 1 1
2 4090 1 1 104 LEU HD21 H 7.992 0.428 -3.736 1.00 . A A . 104 LEU HD21 1 1
2 4091 1 1 104 LEU HD22 H 6.860 0.057 -5.035 1.00 . A A . 104 LEU HD22 1 1
2 4092 1 1 104 LEU HD23 H 6.424 1.231 -3.793 1.00 . A A . 104 LEU HD23 1 1
2 4093 1 1 104 LEU HG H 8.556 1.511 -5.901 1.00 . A A . 104 LEU HG 1 1
2 4094 1 1 104 LEU N N 7.537 2.346 -8.377 1.00 . A A . 104 LEU N 1 1
2 4095 1 1 104 LEU O O 8.343 5.406 -7.029 1.00 . A A . 104 LEU O 1 1
2 4096 1 1 105 GLN C C 11.183 5.153 -7.989 1.00 . A A . 105 GLN C 1 1
2 4097 1 1 105 GLN CA C 10.857 4.231 -6.825 1.00 . A A . 105 GLN CA 1 1
2 4098 1 1 105 GLN CB C 11.987 3.234 -6.560 1.00 . A A . 105 GLN CB 1 1
2 4099 1 1 105 GLN CD C 13.968 4.792 -6.271 1.00 . A A . 105 GLN CD 1 1
2 4100 1 1 105 GLN CG C 13.358 3.663 -7.073 1.00 . A A . 105 GLN CG 1 1
2 4101 1 1 105 GLN H H 9.614 2.550 -7.146 1.00 . A A . 105 GLN H 1 1
2 4102 1 1 105 GLN HA H 10.726 4.835 -5.941 1.00 . A A . 105 GLN HA 1 1
2 4103 1 1 105 GLN HB2 H 12.064 3.112 -5.489 1.00 . A A . 105 GLN HB2 1 1
2 4104 1 1 105 GLN HB3 H 11.733 2.286 -7.009 1.00 . A A . 105 GLN HB3 1 1
2 4105 1 1 105 GLN HE21 H 15.798 4.158 -6.720 1.00 . A A . 105 GLN HE21 1 1
2 4106 1 1 105 GLN HE22 H 15.717 5.563 -5.721 1.00 . A A . 105 GLN HE22 1 1
2 4107 1 1 105 GLN HG2 H 14.023 2.812 -7.025 1.00 . A A . 105 GLN HG2 1 1
2 4108 1 1 105 GLN HG3 H 13.258 3.982 -8.103 1.00 . A A . 105 GLN HG3 1 1
2 4109 1 1 105 GLN N N 9.602 3.530 -7.046 1.00 . A A . 105 GLN N 1 1
2 4110 1 1 105 GLN NE2 N 15.295 4.844 -6.234 1.00 . A A . 105 GLN NE2 1 1
2 4111 1 1 105 GLN O O 11.416 6.347 -7.789 1.00 . A A . 105 GLN O 1 1
2 4112 1 1 105 GLN OE1 O 13.260 5.612 -5.692 1.00 . A A . 105 GLN OE1 1 1
2 4113 1 1 106 GLU C C 10.562 6.650 -10.315 1.00 . A A . 106 GLU C 1 1
2 4114 1 1 106 GLU CA C 11.482 5.442 -10.361 1.00 . A A . 106 GLU CA 1 1
2 4115 1 1 106 GLU CB C 11.295 4.665 -11.670 1.00 . A A . 106 GLU CB 1 1
2 4116 1 1 106 GLU CD C 9.694 3.734 -13.388 1.00 . A A . 106 GLU CD 1 1
2 4117 1 1 106 GLU CG C 9.844 4.401 -12.035 1.00 . A A . 106 GLU CG 1 1
2 4118 1 1 106 GLU H H 11.029 3.651 -9.319 1.00 . A A . 106 GLU H 1 1
2 4119 1 1 106 GLU HA H 12.505 5.778 -10.289 1.00 . A A . 106 GLU HA 1 1
2 4120 1 1 106 GLU HB2 H 11.747 5.227 -12.474 1.00 . A A . 106 GLU HB2 1 1
2 4121 1 1 106 GLU HB3 H 11.801 3.713 -11.585 1.00 . A A . 106 GLU HB3 1 1
2 4122 1 1 106 GLU HG2 H 9.413 3.758 -11.285 1.00 . A A . 106 GLU HG2 1 1
2 4123 1 1 106 GLU HG3 H 9.313 5.343 -12.052 1.00 . A A . 106 GLU HG3 1 1
2 4124 1 1 106 GLU N N 11.204 4.611 -9.204 1.00 . A A . 106 GLU N 1 1
2 4125 1 1 106 GLU O O 10.956 7.769 -10.641 1.00 . A A . 106 GLU O 1 1
2 4126 1 1 106 GLU OE1 O 9.768 2.488 -13.447 1.00 . A A . 106 GLU OE1 1 1
2 4127 1 1 106 GLU OE2 O 9.500 4.457 -14.388 1.00 . A A . 106 GLU OE2 1 1
2 4128 1 1 107 LYS C C 8.778 8.513 -8.702 1.00 . A A . 107 LYS C 1 1
2 4129 1 1 107 LYS CA C 8.350 7.477 -9.746 1.00 . A A . 107 LYS CA 1 1
2 4130 1 1 107 LYS CB C 6.994 6.880 -9.376 1.00 . A A . 107 LYS CB 1 1
2 4131 1 1 107 LYS CD C 5.150 7.729 -7.883 1.00 . A A . 107 LYS CD 1 1
2 4132 1 1 107 LYS CE C 4.718 6.286 -7.659 1.00 . A A . 107 LYS CE 1 1
2 4133 1 1 107 LYS CG C 5.887 7.906 -9.205 1.00 . A A . 107 LYS CG 1 1
2 4134 1 1 107 LYS H H 9.079 5.500 -9.597 1.00 . A A . 107 LYS H 1 1
2 4135 1 1 107 LYS HA H 8.275 7.962 -10.710 1.00 . A A . 107 LYS HA 1 1
2 4136 1 1 107 LYS HB2 H 6.696 6.191 -10.151 1.00 . A A . 107 LYS HB2 1 1
2 4137 1 1 107 LYS HB3 H 7.098 6.339 -8.449 1.00 . A A . 107 LYS HB3 1 1
2 4138 1 1 107 LYS HD2 H 5.805 8.024 -7.076 1.00 . A A . 107 LYS HD2 1 1
2 4139 1 1 107 LYS HD3 H 4.274 8.361 -7.884 1.00 . A A . 107 LYS HD3 1 1
2 4140 1 1 107 LYS HE2 H 5.566 5.718 -7.307 1.00 . A A . 107 LYS HE2 1 1
2 4141 1 1 107 LYS HE3 H 3.939 6.270 -6.908 1.00 . A A . 107 LYS HE3 1 1
2 4142 1 1 107 LYS HG2 H 6.318 8.896 -9.233 1.00 . A A . 107 LYS HG2 1 1
2 4143 1 1 107 LYS HG3 H 5.182 7.797 -10.015 1.00 . A A . 107 LYS HG3 1 1
2 4144 1 1 107 LYS HZ1 H 3.524 6.297 -9.374 1.00 . A A . 107 LYS HZ1 1 1
2 4145 1 1 107 LYS HZ2 H 3.718 4.765 -8.684 1.00 . A A . 107 LYS HZ2 1 1
2 4146 1 1 107 LYS HZ3 H 4.985 5.462 -9.561 1.00 . A A . 107 LYS HZ3 1 1
2 4147 1 1 107 LYS N N 9.332 6.417 -9.859 1.00 . A A . 107 LYS N 1 1
2 4148 1 1 107 LYS NZ N 4.200 5.659 -8.906 1.00 . A A . 107 LYS NZ 1 1
2 4149 1 1 107 LYS O O 8.607 9.714 -8.915 1.00 . A A . 107 LYS O 1 1
2 4150 1 1 108 VAL C C 10.871 9.893 -7.046 1.00 . A A . 108 VAL C 1 1
2 4151 1 1 108 VAL CA C 9.770 8.972 -6.524 1.00 . A A . 108 VAL CA 1 1
2 4152 1 1 108 VAL CB C 10.266 8.247 -5.242 1.00 . A A . 108 VAL CB 1 1
2 4153 1 1 108 VAL CG1 C 9.487 6.975 -4.986 1.00 . A A . 108 VAL CG1 1 1
2 4154 1 1 108 VAL CG2 C 11.760 7.966 -5.296 1.00 . A A . 108 VAL CG2 1 1
2 4155 1 1 108 VAL H H 9.435 7.084 -7.446 1.00 . A A . 108 VAL H 1 1
2 4156 1 1 108 VAL HA H 8.918 9.583 -6.254 1.00 . A A . 108 VAL HA 1 1
2 4157 1 1 108 VAL HB H 10.087 8.897 -4.407 1.00 . A A . 108 VAL HB 1 1
2 4158 1 1 108 VAL HG11 H 9.737 6.245 -5.736 1.00 . A A . 108 VAL HG11 1 1
2 4159 1 1 108 VAL HG12 H 8.429 7.187 -5.025 1.00 . A A . 108 VAL HG12 1 1
2 4160 1 1 108 VAL HG13 H 9.743 6.591 -4.009 1.00 . A A . 108 VAL HG13 1 1
2 4161 1 1 108 VAL HG21 H 12.015 7.547 -6.256 1.00 . A A . 108 VAL HG21 1 1
2 4162 1 1 108 VAL HG22 H 12.022 7.262 -4.519 1.00 . A A . 108 VAL HG22 1 1
2 4163 1 1 108 VAL HG23 H 12.306 8.885 -5.149 1.00 . A A . 108 VAL HG23 1 1
2 4164 1 1 108 VAL N N 9.329 8.051 -7.574 1.00 . A A . 108 VAL N 1 1
2 4165 1 1 108 VAL O O 10.923 11.070 -6.691 1.00 . A A . 108 VAL O 1 1
2 4166 1 1 109 GLU C C 12.276 11.188 -9.420 1.00 . A A . 109 GLU C 1 1
2 4167 1 1 109 GLU CA C 12.838 10.152 -8.457 1.00 . A A . 109 GLU CA 1 1
2 4168 1 1 109 GLU CB C 13.862 9.278 -9.191 1.00 . A A . 109 GLU CB 1 1
2 4169 1 1 109 GLU CD C 14.850 6.976 -9.510 1.00 . A A . 109 GLU CD 1 1
2 4170 1 1 109 GLU CG C 13.700 7.788 -8.947 1.00 . A A . 109 GLU CG 1 1
2 4171 1 1 109 GLU H H 11.668 8.402 -8.133 1.00 . A A . 109 GLU H 1 1
2 4172 1 1 109 GLU HA H 13.330 10.665 -7.643 1.00 . A A . 109 GLU HA 1 1
2 4173 1 1 109 GLU HB2 H 13.772 9.454 -10.252 1.00 . A A . 109 GLU HB2 1 1
2 4174 1 1 109 GLU HB3 H 14.853 9.564 -8.873 1.00 . A A . 109 GLU HB3 1 1
2 4175 1 1 109 GLU HG2 H 13.637 7.614 -7.884 1.00 . A A . 109 GLU HG2 1 1
2 4176 1 1 109 GLU HG3 H 12.784 7.464 -9.421 1.00 . A A . 109 GLU HG3 1 1
2 4177 1 1 109 GLU N N 11.752 9.352 -7.891 1.00 . A A . 109 GLU N 1 1
2 4178 1 1 109 GLU O O 12.633 12.366 -9.367 1.00 . A A . 109 GLU O 1 1
2 4179 1 1 109 GLU OE1 O 15.853 6.791 -8.789 1.00 . A A . 109 GLU OE1 1 1
2 4180 1 1 109 GLU OE2 O 14.747 6.524 -10.669 1.00 . A A . 109 GLU OE2 1 1
2 4181 1 1 110 ILE C C 9.979 12.727 -10.605 1.00 . A A . 110 ILE C 1 1
2 4182 1 1 110 ILE CA C 10.765 11.607 -11.284 1.00 . A A . 110 ILE CA 1 1
2 4183 1 1 110 ILE CB C 9.822 10.804 -12.212 1.00 . A A . 110 ILE CB 1 1
2 4184 1 1 110 ILE CD1 C 11.662 9.205 -12.976 1.00 . A A . 110 ILE CD1 1 1
2 4185 1 1 110 ILE CG1 C 10.600 10.200 -13.383 1.00 . A A . 110 ILE CG1 1 1
2 4186 1 1 110 ILE CG2 C 8.681 11.671 -12.732 1.00 . A A . 110 ILE CG2 1 1
2 4187 1 1 110 ILE H H 11.158 9.780 -10.293 1.00 . A A . 110 ILE H 1 1
2 4188 1 1 110 ILE HA H 11.542 12.040 -11.890 1.00 . A A . 110 ILE HA 1 1
2 4189 1 1 110 ILE HB H 9.392 10.005 -11.631 1.00 . A A . 110 ILE HB 1 1
2 4190 1 1 110 ILE HD11 H 12.267 9.627 -12.187 1.00 . A A . 110 ILE HD11 1 1
2 4191 1 1 110 ILE HD12 H 12.287 8.979 -13.828 1.00 . A A . 110 ILE HD12 1 1
2 4192 1 1 110 ILE HD13 H 11.189 8.301 -12.624 1.00 . A A . 110 ILE HD13 1 1
2 4193 1 1 110 ILE HG12 H 9.906 9.686 -14.030 1.00 . A A . 110 ILE HG12 1 1
2 4194 1 1 110 ILE HG13 H 11.078 10.994 -13.934 1.00 . A A . 110 ILE HG13 1 1
2 4195 1 1 110 ILE HG21 H 8.040 11.954 -11.910 1.00 . A A . 110 ILE HG21 1 1
2 4196 1 1 110 ILE HG22 H 8.109 11.115 -13.460 1.00 . A A . 110 ILE HG22 1 1
2 4197 1 1 110 ILE HG23 H 9.087 12.558 -13.195 1.00 . A A . 110 ILE HG23 1 1
2 4198 1 1 110 ILE N N 11.392 10.733 -10.302 1.00 . A A . 110 ILE N 1 1
2 4199 1 1 110 ILE O O 9.878 13.835 -11.134 1.00 . A A . 110 ILE O 1 1
2 4200 1 1 111 LYS C C 9.360 13.952 -7.457 1.00 . A A . 111 LYS C 1 1
2 4201 1 1 111 LYS CA C 8.643 13.415 -8.696 1.00 . A A . 111 LYS CA 1 1
2 4202 1 1 111 LYS CB C 7.301 12.801 -8.300 1.00 . A A . 111 LYS CB 1 1
2 4203 1 1 111 LYS CD C 4.825 12.883 -8.724 1.00 . A A . 111 LYS CD 1 1
2 4204 1 1 111 LYS CE C 4.536 11.469 -8.243 1.00 . A A . 111 LYS CE 1 1
2 4205 1 1 111 LYS CG C 6.211 12.993 -9.341 1.00 . A A . 111 LYS CG 1 1
2 4206 1 1 111 LYS H H 9.576 11.546 -9.042 1.00 . A A . 111 LYS H 1 1
2 4207 1 1 111 LYS HA H 8.454 14.242 -9.364 1.00 . A A . 111 LYS HA 1 1
2 4208 1 1 111 LYS HB2 H 7.437 11.741 -8.147 1.00 . A A . 111 LYS HB2 1 1
2 4209 1 1 111 LYS HB3 H 6.969 13.251 -7.377 1.00 . A A . 111 LYS HB3 1 1
2 4210 1 1 111 LYS HD2 H 4.766 13.557 -7.881 1.00 . A A . 111 LYS HD2 1 1
2 4211 1 1 111 LYS HD3 H 4.089 13.162 -9.464 1.00 . A A . 111 LYS HD3 1 1
2 4212 1 1 111 LYS HE2 H 4.656 10.789 -9.073 1.00 . A A . 111 LYS HE2 1 1
2 4213 1 1 111 LYS HE3 H 5.241 11.215 -7.465 1.00 . A A . 111 LYS HE3 1 1
2 4214 1 1 111 LYS HG2 H 6.319 13.971 -9.786 1.00 . A A . 111 LYS HG2 1 1
2 4215 1 1 111 LYS HG3 H 6.317 12.233 -10.101 1.00 . A A . 111 LYS HG3 1 1
2 4216 1 1 111 LYS HZ1 H 2.988 10.363 -7.380 1.00 . A A . 111 LYS HZ1 1 1
2 4217 1 1 111 LYS HZ2 H 2.458 11.565 -8.446 1.00 . A A . 111 LYS HZ2 1 1
2 4218 1 1 111 LYS HZ3 H 3.016 11.986 -6.905 1.00 . A A . 111 LYS HZ3 1 1
2 4219 1 1 111 LYS N N 9.437 12.437 -9.426 1.00 . A A . 111 LYS N 1 1
2 4220 1 1 111 LYS NZ N 3.153 11.337 -7.706 1.00 . A A . 111 LYS NZ 1 1
2 4221 1 1 111 LYS O O 10.572 13.800 -7.301 1.00 . A A . 111 LYS O 1 1
2 4222 1 1 112 GLN C C 8.795 14.332 -4.146 1.00 . A A . 112 GLN C 1 1
2 4223 1 1 112 GLN CA C 9.079 15.192 -5.351 1.00 . A A . 112 GLN CA 1 1
2 4224 1 1 112 GLN CB C 8.378 16.521 -5.144 1.00 . A A . 112 GLN CB 1 1
2 4225 1 1 112 GLN CD C 10.397 18.019 -5.393 1.00 . A A . 112 GLN CD 1 1
2 4226 1 1 112 GLN CG C 9.008 17.682 -5.897 1.00 . A A . 112 GLN CG 1 1
2 4227 1 1 112 GLN H H 7.620 14.652 -6.780 1.00 . A A . 112 GLN H 1 1
2 4228 1 1 112 GLN HA H 10.134 15.339 -5.438 1.00 . A A . 112 GLN HA 1 1
2 4229 1 1 112 GLN HB2 H 7.351 16.411 -5.474 1.00 . A A . 112 GLN HB2 1 1
2 4230 1 1 112 GLN HB3 H 8.378 16.746 -4.091 1.00 . A A . 112 GLN HB3 1 1
2 4231 1 1 112 GLN HE21 H 11.204 16.734 -6.678 1.00 . A A . 112 GLN HE21 1 1
2 4232 1 1 112 GLN HE22 H 12.318 17.578 -5.662 1.00 . A A . 112 GLN HE22 1 1
2 4233 1 1 112 GLN HG2 H 9.075 17.422 -6.944 1.00 . A A . 112 GLN HG2 1 1
2 4234 1 1 112 GLN HG3 H 8.378 18.553 -5.785 1.00 . A A . 112 GLN HG3 1 1
2 4235 1 1 112 GLN N N 8.577 14.586 -6.586 1.00 . A A . 112 GLN N 1 1
2 4236 1 1 112 GLN NE2 N 11.408 17.379 -5.970 1.00 . A A . 112 GLN NE2 1 1
2 4237 1 1 112 GLN O O 8.259 14.812 -3.147 1.00 . A A . 112 GLN O 1 1
2 4238 1 1 112 GLN OE1 O 10.560 18.844 -4.493 1.00 . A A . 112 GLN OE1 1 1
2 4239 1 1 113 LEU C C 10.086 11.382 -2.704 1.00 . A A . 113 LEU C 1 1
2 4240 1 1 113 LEU CA C 8.870 12.183 -3.126 1.00 . A A . 113 LEU CA 1 1
2 4241 1 1 113 LEU CB C 7.713 11.284 -3.532 1.00 . A A . 113 LEU CB 1 1
2 4242 1 1 113 LEU CD1 C 5.976 12.769 -2.497 1.00 . A A . 113 LEU CD1 1 1
2 4243 1 1 113 LEU CD2 C 6.425 12.943 -4.956 1.00 . A A . 113 LEU CD2 1 1
2 4244 1 1 113 LEU CG C 6.383 12.016 -3.750 1.00 . A A . 113 LEU CG 1 1
2 4245 1 1 113 LEU H H 9.631 12.745 -5.011 1.00 . A A . 113 LEU H 1 1
2 4246 1 1 113 LEU HA H 8.552 12.786 -2.291 1.00 . A A . 113 LEU HA 1 1
2 4247 1 1 113 LEU HB2 H 7.979 10.775 -4.447 1.00 . A A . 113 LEU HB2 1 1
2 4248 1 1 113 LEU HB3 H 7.567 10.547 -2.757 1.00 . A A . 113 LEU HB3 1 1
2 4249 1 1 113 LEU HD11 H 6.051 12.107 -1.644 1.00 . A A . 113 LEU HD11 1 1
2 4250 1 1 113 LEU HD12 H 4.957 13.114 -2.597 1.00 . A A . 113 LEU HD12 1 1
2 4251 1 1 113 LEU HD13 H 6.630 13.615 -2.353 1.00 . A A . 113 LEU HD13 1 1
2 4252 1 1 113 LEU HD21 H 7.298 12.720 -5.552 1.00 . A A . 113 LEU HD21 1 1
2 4253 1 1 113 LEU HD22 H 6.467 13.968 -4.621 1.00 . A A . 113 LEU HD22 1 1
2 4254 1 1 113 LEU HD23 H 5.537 12.795 -5.552 1.00 . A A . 113 LEU HD23 1 1
2 4255 1 1 113 LEU HG H 5.640 11.298 -3.943 1.00 . A A . 113 LEU HG 1 1
2 4256 1 1 113 LEU N N 9.160 13.076 -4.218 1.00 . A A . 113 LEU N 1 1
2 4257 1 1 113 LEU O O 10.075 10.152 -2.716 1.00 . A A . 113 LEU O 1 1
2 4258 1 1 114 ASN C C 12.189 10.965 -0.442 1.00 . A A . 114 ASN C 1 1
2 4259 1 1 114 ASN CA C 12.358 11.461 -1.872 1.00 . A A . 114 ASN CA 1 1
2 4260 1 1 114 ASN CB C 13.538 12.430 -1.964 1.00 . A A . 114 ASN CB 1 1
2 4261 1 1 114 ASN CG C 13.751 12.952 -3.372 1.00 . A A . 114 ASN CG 1 1
2 4262 1 1 114 ASN H H 11.083 13.076 -2.338 1.00 . A A . 114 ASN H 1 1
2 4263 1 1 114 ASN HA H 12.540 10.614 -2.519 1.00 . A A . 114 ASN HA 1 1
2 4264 1 1 114 ASN HB2 H 13.357 13.272 -1.312 1.00 . A A . 114 ASN HB2 1 1
2 4265 1 1 114 ASN HB3 H 14.437 11.923 -1.647 1.00 . A A . 114 ASN HB3 1 1
2 4266 1 1 114 ASN HD21 H 14.481 14.658 -2.655 1.00 . A A . 114 ASN HD21 1 1
2 4267 1 1 114 ASN HD22 H 14.418 14.532 -4.378 1.00 . A A . 114 ASN HD22 1 1
2 4268 1 1 114 ASN N N 11.135 12.098 -2.320 1.00 . A A . 114 ASN N 1 1
2 4269 1 1 114 ASN ND2 N 14.270 14.171 -3.480 1.00 . A A . 114 ASN ND2 1 1
2 4270 1 1 114 ASN O O 12.634 9.872 -0.102 1.00 . A A . 114 ASN O 1 1
2 4271 1 1 114 ASN OD1 O 13.455 12.268 -4.351 1.00 . A A . 114 ASN OD1 1 1
2 4272 1 1 115 HIS C C 10.686 10.026 1.851 1.00 . A A . 115 HIS C 1 1
2 4273 1 1 115 HIS CA C 11.287 11.420 1.787 1.00 . A A . 115 HIS CA 1 1
2 4274 1 1 115 HIS CB C 10.341 12.425 2.438 1.00 . A A . 115 HIS CB 1 1
2 4275 1 1 115 HIS CD2 C 10.828 14.814 1.554 1.00 . A A . 115 HIS CD2 1 1
2 4276 1 1 115 HIS CE1 C 11.916 15.583 3.297 1.00 . A A . 115 HIS CE1 1 1
2 4277 1 1 115 HIS CG C 10.878 13.821 2.473 1.00 . A A . 115 HIS CG 1 1
2 4278 1 1 115 HIS H H 11.223 12.650 0.061 1.00 . A A . 115 HIS H 1 1
2 4279 1 1 115 HIS HA H 12.229 11.422 2.312 1.00 . A A . 115 HIS HA 1 1
2 4280 1 1 115 HIS HB2 H 9.410 12.439 1.888 1.00 . A A . 115 HIS HB2 1 1
2 4281 1 1 115 HIS HB3 H 10.147 12.115 3.454 1.00 . A A . 115 HIS HB3 1 1
2 4282 1 1 115 HIS HD1 H 11.770 13.855 4.384 1.00 . A A . 115 HIS HD1 1 1
2 4283 1 1 115 HIS HD2 H 10.360 14.764 0.581 1.00 . A A . 115 HIS HD2 1 1
2 4284 1 1 115 HIS HE1 H 12.466 16.234 3.960 1.00 . A A . 115 HIS HE1 1 1
2 4285 1 1 115 HIS HE2 H 11.678 16.734 1.619 1.00 . A A . 115 HIS HE2 1 1
2 4286 1 1 115 HIS N N 11.538 11.784 0.392 1.00 . A A . 115 HIS N 1 1
2 4287 1 1 115 HIS ND1 N 11.567 14.334 3.552 1.00 . A A . 115 HIS ND1 1 1
2 4288 1 1 115 HIS NE2 N 11.479 15.898 2.090 1.00 . A A . 115 HIS NE2 1 1
2 4289 1 1 115 HIS O O 11.065 9.202 2.688 1.00 . A A . 115 HIS O 1 1
2 4290 1 1 116 PHE C C 10.197 7.426 0.734 1.00 . A A . 116 PHE C 1 1
2 4291 1 1 116 PHE CA C 9.102 8.473 0.884 1.00 . A A . 116 PHE CA 1 1
2 4292 1 1 116 PHE CB C 8.135 8.438 -0.305 1.00 . A A . 116 PHE CB 1 1
2 4293 1 1 116 PHE CD1 C 7.403 6.089 0.237 1.00 . A A . 116 PHE CD1 1 1
2 4294 1 1 116 PHE CD2 C 7.589 6.727 -2.053 1.00 . A A . 116 PHE CD2 1 1
2 4295 1 1 116 PHE CE1 C 7.008 4.824 -0.145 1.00 . A A . 116 PHE CE1 1 1
2 4296 1 1 116 PHE CE2 C 7.193 5.463 -2.439 1.00 . A A . 116 PHE CE2 1 1
2 4297 1 1 116 PHE CG C 7.700 7.057 -0.713 1.00 . A A . 116 PHE CG 1 1
2 4298 1 1 116 PHE CZ C 6.902 4.510 -1.485 1.00 . A A . 116 PHE CZ 1 1
2 4299 1 1 116 PHE H H 9.442 10.487 0.357 1.00 . A A . 116 PHE H 1 1
2 4300 1 1 116 PHE HA H 8.559 8.295 1.801 1.00 . A A . 116 PHE HA 1 1
2 4301 1 1 116 PHE HB2 H 7.249 9.003 -0.054 1.00 . A A . 116 PHE HB2 1 1
2 4302 1 1 116 PHE HB3 H 8.616 8.900 -1.155 1.00 . A A . 116 PHE HB3 1 1
2 4303 1 1 116 PHE HD1 H 7.487 6.334 1.287 1.00 . A A . 116 PHE HD1 1 1
2 4304 1 1 116 PHE HD2 H 7.818 7.471 -2.802 1.00 . A A . 116 PHE HD2 1 1
2 4305 1 1 116 PHE HE1 H 6.780 4.080 0.604 1.00 . A A . 116 PHE HE1 1 1
2 4306 1 1 116 PHE HE2 H 7.109 5.219 -3.489 1.00 . A A . 116 PHE HE2 1 1
2 4307 1 1 116 PHE HZ H 6.590 3.520 -1.784 1.00 . A A . 116 PHE HZ 1 1
2 4308 1 1 116 PHE N N 9.731 9.776 0.967 1.00 . A A . 116 PHE N 1 1
2 4309 1 1 116 PHE O O 10.328 6.510 1.550 1.00 . A A . 116 PHE O 1 1
2 4310 1 1 117 TRP C C 12.949 6.520 0.699 1.00 . A A . 117 TRP C 1 1
2 4311 1 1 117 TRP CA C 12.116 6.698 -0.567 1.00 . A A . 117 TRP CA 1 1
2 4312 1 1 117 TRP CB C 12.975 7.250 -1.711 1.00 . A A . 117 TRP CB 1 1
2 4313 1 1 117 TRP CD1 C 15.520 6.980 -1.594 1.00 . A A . 117 TRP CD1 1 1
2 4314 1 1 117 TRP CD2 C 14.455 5.234 -2.502 1.00 . A A . 117 TRP CD2 1 1
2 4315 1 1 117 TRP CE2 C 15.838 4.967 -2.504 1.00 . A A . 117 TRP CE2 1 1
2 4316 1 1 117 TRP CE3 C 13.584 4.272 -3.025 1.00 . A A . 117 TRP CE3 1 1
2 4317 1 1 117 TRP CG C 14.273 6.527 -1.916 1.00 . A A . 117 TRP CG 1 1
2 4318 1 1 117 TRP CH2 C 15.494 2.862 -3.515 1.00 . A A . 117 TRP CH2 1 1
2 4319 1 1 117 TRP CZ2 C 16.369 3.784 -3.009 1.00 . A A . 117 TRP CZ2 1 1
2 4320 1 1 117 TRP CZ3 C 14.114 3.097 -3.526 1.00 . A A . 117 TRP CZ3 1 1
2 4321 1 1 117 TRP H H 10.849 8.350 -0.913 1.00 . A A . 117 TRP H 1 1
2 4322 1 1 117 TRP HA H 11.711 5.740 -0.857 1.00 . A A . 117 TRP HA 1 1
2 4323 1 1 117 TRP HB2 H 12.414 7.183 -2.631 1.00 . A A . 117 TRP HB2 1 1
2 4324 1 1 117 TRP HB3 H 13.199 8.287 -1.512 1.00 . A A . 117 TRP HB3 1 1
2 4325 1 1 117 TRP HD1 H 15.719 7.937 -1.133 1.00 . A A . 117 TRP HD1 1 1
2 4326 1 1 117 TRP HE1 H 17.434 6.144 -1.816 1.00 . A A . 117 TRP HE1 1 1
2 4327 1 1 117 TRP HE3 H 12.516 4.436 -3.041 1.00 . A A . 117 TRP HE3 1 1
2 4328 1 1 117 TRP HH2 H 15.863 1.931 -3.917 1.00 . A A . 117 TRP HH2 1 1
2 4329 1 1 117 TRP HZ2 H 17.430 3.587 -3.009 1.00 . A A . 117 TRP HZ2 1 1
2 4330 1 1 117 TRP HZ3 H 13.455 2.343 -3.935 1.00 . A A . 117 TRP HZ3 1 1
2 4331 1 1 117 TRP N N 11.006 7.596 -0.306 1.00 . A A . 117 TRP N 1 1
2 4332 1 1 117 TRP NE1 N 16.467 6.050 -1.946 1.00 . A A . 117 TRP NE1 1 1
2 4333 1 1 117 TRP O O 13.411 5.420 0.997 1.00 . A A . 117 TRP O 1 1
2 4334 1 1 118 GLU C C 13.316 6.558 3.682 1.00 . A A . 118 GLU C 1 1
2 4335 1 1 118 GLU CA C 13.874 7.581 2.697 1.00 . A A . 118 GLU CA 1 1
2 4336 1 1 118 GLU CB C 13.908 8.963 3.356 1.00 . A A . 118 GLU CB 1 1
2 4337 1 1 118 GLU CD C 15.801 9.751 1.876 1.00 . A A . 118 GLU CD 1 1
2 4338 1 1 118 GLU CG C 14.435 10.067 2.453 1.00 . A A . 118 GLU CG 1 1
2 4339 1 1 118 GLU H H 12.674 8.446 1.183 1.00 . A A . 118 GLU H 1 1
2 4340 1 1 118 GLU HA H 14.884 7.294 2.441 1.00 . A A . 118 GLU HA 1 1
2 4341 1 1 118 GLU HB2 H 12.909 9.228 3.664 1.00 . A A . 118 GLU HB2 1 1
2 4342 1 1 118 GLU HB3 H 14.541 8.915 4.230 1.00 . A A . 118 GLU HB3 1 1
2 4343 1 1 118 GLU HG2 H 13.741 10.210 1.641 1.00 . A A . 118 GLU HG2 1 1
2 4344 1 1 118 GLU HG3 H 14.505 10.979 3.029 1.00 . A A . 118 GLU HG3 1 1
2 4345 1 1 118 GLU N N 13.098 7.608 1.460 1.00 . A A . 118 GLU N 1 1
2 4346 1 1 118 GLU O O 14.041 5.667 4.131 1.00 . A A . 118 GLU O 1 1
2 4347 1 1 118 GLU OE1 O 16.812 10.039 2.552 1.00 . A A . 118 GLU OE1 1 1
2 4348 1 1 118 GLU OE2 O 15.860 9.218 0.748 1.00 . A A . 118 GLU OE2 1 1
2 4349 1 1 119 ILE C C 11.541 4.311 4.452 1.00 . A A . 119 ILE C 1 1
2 4350 1 1 119 ILE CA C 11.434 5.735 4.970 1.00 . A A . 119 ILE CA 1 1
2 4351 1 1 119 ILE CB C 9.963 6.054 5.318 1.00 . A A . 119 ILE CB 1 1
2 4352 1 1 119 ILE CD1 C 7.612 6.244 4.347 1.00 . A A . 119 ILE CD1 1 1
2 4353 1 1 119 ILE CG1 C 9.046 5.817 4.116 1.00 . A A . 119 ILE CG1 1 1
2 4354 1 1 119 ILE CG2 C 9.843 7.481 5.825 1.00 . A A . 119 ILE CG2 1 1
2 4355 1 1 119 ILE H H 11.478 7.396 3.633 1.00 . A A . 119 ILE H 1 1
2 4356 1 1 119 ILE HA H 12.010 5.796 5.887 1.00 . A A . 119 ILE HA 1 1
2 4357 1 1 119 ILE HB H 9.664 5.395 6.120 1.00 . A A . 119 ILE HB 1 1
2 4358 1 1 119 ILE HD11 H 7.017 5.989 3.483 1.00 . A A . 119 ILE HD11 1 1
2 4359 1 1 119 ILE HD12 H 7.576 7.311 4.505 1.00 . A A . 119 ILE HD12 1 1
2 4360 1 1 119 ILE HD13 H 7.220 5.737 5.216 1.00 . A A . 119 ILE HD13 1 1
2 4361 1 1 119 ILE HG12 H 9.419 6.370 3.273 1.00 . A A . 119 ILE HG12 1 1
2 4362 1 1 119 ILE HG13 H 9.040 4.760 3.878 1.00 . A A . 119 ILE HG13 1 1
2 4363 1 1 119 ILE HG21 H 8.842 7.644 6.203 1.00 . A A . 119 ILE HG21 1 1
2 4364 1 1 119 ILE HG22 H 10.038 8.168 5.016 1.00 . A A . 119 ILE HG22 1 1
2 4365 1 1 119 ILE HG23 H 10.558 7.643 6.618 1.00 . A A . 119 ILE HG23 1 1
2 4366 1 1 119 ILE N N 12.029 6.675 4.024 1.00 . A A . 119 ILE N 1 1
2 4367 1 1 119 ILE O O 11.686 3.376 5.239 1.00 . A A . 119 ILE O 1 1
2 4368 1 1 120 VAL C C 13.006 2.241 2.865 1.00 . A A . 120 VAL C 1 1
2 4369 1 1 120 VAL CA C 11.600 2.787 2.582 1.00 . A A . 120 VAL CA 1 1
2 4370 1 1 120 VAL CB C 11.267 2.697 1.071 1.00 . A A . 120 VAL CB 1 1
2 4371 1 1 120 VAL CG1 C 10.549 3.938 0.584 1.00 . A A . 120 VAL CG1 1 1
2 4372 1 1 120 VAL CG2 C 12.509 2.436 0.246 1.00 . A A . 120 VAL CG2 1 1
2 4373 1 1 120 VAL H H 11.328 4.902 2.533 1.00 . A A . 120 VAL H 1 1
2 4374 1 1 120 VAL HA H 10.891 2.160 3.111 1.00 . A A . 120 VAL HA 1 1
2 4375 1 1 120 VAL HB H 10.599 1.860 0.931 1.00 . A A . 120 VAL HB 1 1
2 4376 1 1 120 VAL HG11 H 11.200 4.792 0.691 1.00 . A A . 120 VAL HG11 1 1
2 4377 1 1 120 VAL HG12 H 9.656 4.093 1.172 1.00 . A A . 120 VAL HG12 1 1
2 4378 1 1 120 VAL HG13 H 10.282 3.818 -0.455 1.00 . A A . 120 VAL HG13 1 1
2 4379 1 1 120 VAL HG21 H 13.222 3.227 0.416 1.00 . A A . 120 VAL HG21 1 1
2 4380 1 1 120 VAL HG22 H 12.243 2.404 -0.800 1.00 . A A . 120 VAL HG22 1 1
2 4381 1 1 120 VAL HG23 H 12.938 1.492 0.542 1.00 . A A . 120 VAL HG23 1 1
2 4382 1 1 120 VAL N N 11.473 4.132 3.132 1.00 . A A . 120 VAL N 1 1
2 4383 1 1 120 VAL O O 13.155 1.071 3.205 1.00 . A A . 120 VAL O 1 1
2 4384 1 1 121 VAL C C 15.502 2.282 4.497 1.00 . A A . 121 VAL C 1 1
2 4385 1 1 121 VAL CA C 15.409 2.642 3.021 1.00 . A A . 121 VAL CA 1 1
2 4386 1 1 121 VAL CB C 16.494 3.704 2.682 1.00 . A A . 121 VAL CB 1 1
2 4387 1 1 121 VAL CG1 C 16.000 4.698 1.651 1.00 . A A . 121 VAL CG1 1 1
2 4388 1 1 121 VAL CG2 C 16.984 4.424 3.927 1.00 . A A . 121 VAL CG2 1 1
2 4389 1 1 121 VAL H H 13.882 4.007 2.421 1.00 . A A . 121 VAL H 1 1
2 4390 1 1 121 VAL HA H 15.608 1.756 2.432 1.00 . A A . 121 VAL HA 1 1
2 4391 1 1 121 VAL HB H 17.337 3.183 2.250 1.00 . A A . 121 VAL HB 1 1
2 4392 1 1 121 VAL HG11 H 16.838 5.250 1.253 1.00 . A A . 121 VAL HG11 1 1
2 4393 1 1 121 VAL HG12 H 15.308 5.384 2.118 1.00 . A A . 121 VAL HG12 1 1
2 4394 1 1 121 VAL HG13 H 15.501 4.173 0.852 1.00 . A A . 121 VAL HG13 1 1
2 4395 1 1 121 VAL HG21 H 17.498 3.721 4.566 1.00 . A A . 121 VAL HG21 1 1
2 4396 1 1 121 VAL HG22 H 16.139 4.841 4.456 1.00 . A A . 121 VAL HG22 1 1
2 4397 1 1 121 VAL HG23 H 17.660 5.215 3.644 1.00 . A A . 121 VAL HG23 1 1
2 4398 1 1 121 VAL N N 14.041 3.087 2.727 1.00 . A A . 121 VAL N 1 1
2 4399 1 1 121 VAL O O 16.199 1.344 4.886 1.00 . A A . 121 VAL O 1 1
2 4400 1 1 122 GLN C C 13.910 1.605 7.074 1.00 . A A . 122 GLN C 1 1
2 4401 1 1 122 GLN CA C 14.738 2.841 6.744 1.00 . A A . 122 GLN CA 1 1
2 4402 1 1 122 GLN CB C 14.143 4.081 7.420 1.00 . A A . 122 GLN CB 1 1
2 4403 1 1 122 GLN CD C 12.569 3.243 9.221 1.00 . A A . 122 GLN CD 1 1
2 4404 1 1 122 GLN CG C 13.889 3.925 8.909 1.00 . A A . 122 GLN CG 1 1
2 4405 1 1 122 GLN H H 14.258 3.786 4.919 1.00 . A A . 122 GLN H 1 1
2 4406 1 1 122 GLN HA H 15.748 2.696 7.094 1.00 . A A . 122 GLN HA 1 1
2 4407 1 1 122 GLN HB2 H 14.820 4.909 7.280 1.00 . A A . 122 GLN HB2 1 1
2 4408 1 1 122 GLN HB3 H 13.202 4.317 6.942 1.00 . A A . 122 GLN HB3 1 1
2 4409 1 1 122 GLN HE21 H 11.744 4.035 7.595 1.00 . A A . 122 GLN HE21 1 1
2 4410 1 1 122 GLN HE22 H 10.712 3.027 8.547 1.00 . A A . 122 GLN HE22 1 1
2 4411 1 1 122 GLN HG2 H 14.688 3.339 9.337 1.00 . A A . 122 GLN HG2 1 1
2 4412 1 1 122 GLN HG3 H 13.882 4.907 9.359 1.00 . A A . 122 GLN HG3 1 1
2 4413 1 1 122 GLN N N 14.779 3.049 5.307 1.00 . A A . 122 GLN N 1 1
2 4414 1 1 122 GLN NE2 N 11.575 3.457 8.368 1.00 . A A . 122 GLN NE2 1 1
2 4415 1 1 122 GLN O O 14.085 0.982 8.120 1.00 . A A . 122 GLN O 1 1
2 4416 1 1 122 GLN OE1 O 12.445 2.537 10.222 1.00 . A A . 122 GLN OE1 1 1
2 4417 1 1 123 ASP C C 12.608 -1.076 5.483 1.00 . A A . 123 ASP C 1 1
2 4418 1 1 123 ASP CA C 12.142 0.102 6.335 1.00 . A A . 123 ASP CA 1 1
2 4419 1 1 123 ASP CB C 10.706 0.470 5.957 1.00 . A A . 123 ASP CB 1 1
2 4420 1 1 123 ASP CG C 10.040 1.358 6.990 1.00 . A A . 123 ASP CG 1 1
2 4421 1 1 123 ASP H H 12.931 1.794 5.343 1.00 . A A . 123 ASP H 1 1
2 4422 1 1 123 ASP HA H 12.172 -0.182 7.375 1.00 . A A . 123 ASP HA 1 1
2 4423 1 1 123 ASP HB2 H 10.715 0.995 5.010 1.00 . A A . 123 ASP HB2 1 1
2 4424 1 1 123 ASP HB3 H 10.124 -0.434 5.855 1.00 . A A . 123 ASP HB3 1 1
2 4425 1 1 123 ASP N N 13.012 1.257 6.159 1.00 . A A . 123 ASP N 1 1
2 4426 1 1 123 ASP O O 12.032 -2.161 5.546 1.00 . A A . 123 ASP O 1 1
2 4427 1 1 123 ASP OD1 O 9.896 0.918 8.149 1.00 . A A . 123 ASP OD1 1 1
2 4428 1 1 123 ASP OD2 O 9.664 2.496 6.638 1.00 . A A . 123 ASP OD2 1 1
2 4429 1 1 124 GLY C C 13.090 -2.392 2.861 1.00 . A A . 124 GLY C 1 1
2 4430 1 1 124 GLY CA C 14.156 -1.915 3.825 1.00 . A A . 124 GLY CA 1 1
2 4431 1 1 124 GLY H H 14.081 0.023 4.683 1.00 . A A . 124 GLY H 1 1
2 4432 1 1 124 GLY HA2 H 15.000 -1.538 3.264 1.00 . A A . 124 GLY HA2 1 1
2 4433 1 1 124 GLY HA3 H 14.477 -2.745 4.434 1.00 . A A . 124 GLY HA3 1 1
2 4434 1 1 124 GLY N N 13.654 -0.859 4.689 1.00 . A A . 124 GLY N 1 1
2 4435 1 1 124 GLY O O 12.792 -3.583 2.787 1.00 . A A . 124 GLY O 1 1
2 4436 1 1 125 ILE C C 11.885 -1.479 -0.268 1.00 . A A . 125 ILE C 1 1
2 4437 1 1 125 ILE CA C 11.454 -1.752 1.169 1.00 . A A . 125 ILE CA 1 1
2 4438 1 1 125 ILE CB C 10.196 -0.923 1.487 1.00 . A A . 125 ILE CB 1 1
2 4439 1 1 125 ILE CD1 C 9.674 -2.400 3.496 1.00 . A A . 125 ILE CD1 1 1
2 4440 1 1 125 ILE CG1 C 9.881 -0.991 2.983 1.00 . A A . 125 ILE CG1 1 1
2 4441 1 1 125 ILE CG2 C 9.010 -1.403 0.670 1.00 . A A . 125 ILE CG2 1 1
2 4442 1 1 125 ILE H H 12.819 -0.521 2.210 1.00 . A A . 125 ILE H 1 1
2 4443 1 1 125 ILE HA H 11.205 -2.799 1.268 1.00 . A A . 125 ILE HA 1 1
2 4444 1 1 125 ILE HB H 10.392 0.105 1.217 1.00 . A A . 125 ILE HB 1 1
2 4445 1 1 125 ILE HD11 H 9.479 -2.371 4.558 1.00 . A A . 125 ILE HD11 1 1
2 4446 1 1 125 ILE HD12 H 10.561 -2.987 3.309 1.00 . A A . 125 ILE HD12 1 1
2 4447 1 1 125 ILE HD13 H 8.832 -2.848 2.988 1.00 . A A . 125 ILE HD13 1 1
2 4448 1 1 125 ILE HG12 H 10.699 -0.557 3.536 1.00 . A A . 125 ILE HG12 1 1
2 4449 1 1 125 ILE HG13 H 8.981 -0.430 3.181 1.00 . A A . 125 ILE HG13 1 1
2 4450 1 1 125 ILE HG21 H 8.144 -0.805 0.910 1.00 . A A . 125 ILE HG21 1 1
2 4451 1 1 125 ILE HG22 H 8.808 -2.439 0.901 1.00 . A A . 125 ILE HG22 1 1
2 4452 1 1 125 ILE HG23 H 9.234 -1.306 -0.382 1.00 . A A . 125 ILE HG23 1 1
2 4453 1 1 125 ILE N N 12.517 -1.448 2.118 1.00 . A A . 125 ILE N 1 1
2 4454 1 1 125 ILE O O 11.303 -0.638 -0.955 1.00 . A A . 125 ILE O 1 1
2 4455 1 1 126 THR C C 13.871 -3.338 -2.664 1.00 . A A . 126 THR C 1 1
2 4456 1 1 126 THR CA C 13.404 -2.012 -2.078 1.00 . A A . 126 THR CA 1 1
2 4457 1 1 126 THR CB C 14.531 -0.967 -2.151 1.00 . A A . 126 THR CB 1 1
2 4458 1 1 126 THR CG2 C 14.910 -0.667 -3.591 1.00 . A A . 126 THR CG2 1 1
2 4459 1 1 126 THR H H 13.361 -2.821 -0.123 1.00 . A A . 126 THR H 1 1
2 4460 1 1 126 THR HA H 12.583 -1.653 -2.671 1.00 . A A . 126 THR HA 1 1
2 4461 1 1 126 THR HB H 15.398 -1.353 -1.635 1.00 . A A . 126 THR HB 1 1
2 4462 1 1 126 THR HG1 H 13.342 0.597 -1.987 1.00 . A A . 126 THR HG1 1 1
2 4463 1 1 126 THR HG21 H 14.022 -0.395 -4.146 1.00 . A A . 126 THR HG21 1 1
2 4464 1 1 126 THR HG22 H 15.358 -1.546 -4.034 1.00 . A A . 126 THR HG22 1 1
2 4465 1 1 126 THR HG23 H 15.617 0.149 -3.616 1.00 . A A . 126 THR HG23 1 1
2 4466 1 1 126 THR N N 12.918 -2.180 -0.718 1.00 . A A . 126 THR N 1 1
2 4467 1 1 126 THR O O 14.017 -4.322 -1.940 1.00 . A A . 126 THR O 1 1
2 4468 1 1 126 THR OG1 O 14.101 0.241 -1.516 1.00 . A A . 126 THR OG1 1 1
2 4469 1 1 127 LEU C C 13.972 -5.825 -4.183 1.00 . A A . 127 LEU C 1 1
2 4470 1 1 127 LEU CA C 14.553 -4.520 -4.728 1.00 . A A . 127 LEU CA 1 1
2 4471 1 1 127 LEU CB C 16.096 -4.575 -4.790 1.00 . A A . 127 LEU CB 1 1
2 4472 1 1 127 LEU CD1 C 18.308 -5.165 -3.774 1.00 . A A . 127 LEU CD1 1 1
2 4473 1 1 127 LEU CD2 C 16.746 -3.658 -2.530 1.00 . A A . 127 LEU CD2 1 1
2 4474 1 1 127 LEU CG C 16.859 -4.831 -3.480 1.00 . A A . 127 LEU CG 1 1
2 4475 1 1 127 LEU H H 13.930 -2.517 -4.483 1.00 . A A . 127 LEU H 1 1
2 4476 1 1 127 LEU HA H 14.191 -4.400 -5.737 1.00 . A A . 127 LEU HA 1 1
2 4477 1 1 127 LEU HB2 H 16.369 -5.355 -5.484 1.00 . A A . 127 LEU HB2 1 1
2 4478 1 1 127 LEU HB3 H 16.443 -3.634 -5.194 1.00 . A A . 127 LEU HB3 1 1
2 4479 1 1 127 LEU HD11 H 18.735 -4.394 -4.396 1.00 . A A . 127 LEU HD11 1 1
2 4480 1 1 127 LEU HD12 H 18.362 -6.115 -4.284 1.00 . A A . 127 LEU HD12 1 1
2 4481 1 1 127 LEU HD13 H 18.856 -5.224 -2.843 1.00 . A A . 127 LEU HD13 1 1
2 4482 1 1 127 LEU HD21 H 16.523 -2.760 -3.082 1.00 . A A . 127 LEU HD21 1 1
2 4483 1 1 127 LEU HD22 H 17.674 -3.537 -2.001 1.00 . A A . 127 LEU HD22 1 1
2 4484 1 1 127 LEU HD23 H 15.960 -3.847 -1.818 1.00 . A A . 127 LEU HD23 1 1
2 4485 1 1 127 LEU HG H 16.455 -5.669 -2.987 1.00 . A A . 127 LEU HG 1 1
2 4486 1 1 127 LEU N N 14.092 -3.344 -3.983 1.00 . A A . 127 LEU N 1 1
2 4487 1 1 127 LEU O O 12.991 -5.823 -3.440 1.00 . A A . 127 LEU O 1 1
2 4488 1 1 128 ILE C C 15.110 -8.826 -3.168 1.00 . A A . 128 ILE C 1 1
2 4489 1 1 128 ILE CA C 14.093 -8.247 -4.138 1.00 . A A . 128 ILE CA 1 1
2 4490 1 1 128 ILE CB C 13.860 -9.224 -5.311 1.00 . A A . 128 ILE CB 1 1
2 4491 1 1 128 ILE CD1 C 11.553 -8.224 -5.812 1.00 . A A . 128 ILE CD1 1 1
2 4492 1 1 128 ILE CG1 C 12.922 -8.597 -6.353 1.00 . A A . 128 ILE CG1 1 1
2 4493 1 1 128 ILE CG2 C 13.289 -10.540 -4.799 1.00 . A A . 128 ILE CG2 1 1
2 4494 1 1 128 ILE H H 15.295 -6.893 -5.232 1.00 . A A . 128 ILE H 1 1
2 4495 1 1 128 ILE HA H 13.158 -8.107 -3.617 1.00 . A A . 128 ILE HA 1 1
2 4496 1 1 128 ILE HB H 14.813 -9.430 -5.772 1.00 . A A . 128 ILE HB 1 1
2 4497 1 1 128 ILE HD11 H 11.071 -9.103 -5.413 1.00 . A A . 128 ILE HD11 1 1
2 4498 1 1 128 ILE HD12 H 10.949 -7.813 -6.608 1.00 . A A . 128 ILE HD12 1 1
2 4499 1 1 128 ILE HD13 H 11.664 -7.488 -5.029 1.00 . A A . 128 ILE HD13 1 1
2 4500 1 1 128 ILE HG12 H 13.379 -7.700 -6.741 1.00 . A A . 128 ILE HG12 1 1
2 4501 1 1 128 ILE HG13 H 12.779 -9.300 -7.162 1.00 . A A . 128 ILE HG13 1 1
2 4502 1 1 128 ILE HG21 H 13.771 -10.804 -3.872 1.00 . A A . 128 ILE HG21 1 1
2 4503 1 1 128 ILE HG22 H 13.463 -11.319 -5.529 1.00 . A A . 128 ILE HG22 1 1
2 4504 1 1 128 ILE HG23 H 12.226 -10.433 -4.635 1.00 . A A . 128 ILE HG23 1 1
2 4505 1 1 128 ILE N N 14.547 -6.943 -4.601 1.00 . A A . 128 ILE N 1 1
2 4506 1 1 128 ILE O O 16.237 -9.137 -3.548 1.00 . A A . 128 ILE O 1 1
2 4507 1 1 129 THR C C 15.881 -10.951 -1.028 1.00 . A A . 129 THR C 1 1
2 4508 1 1 129 THR CA C 15.581 -9.464 -0.869 1.00 . A A . 129 THR CA 1 1
2 4509 1 1 129 THR CB C 14.993 -9.202 0.530 1.00 . A A . 129 THR CB 1 1
2 4510 1 1 129 THR CG2 C 14.520 -7.764 0.653 1.00 . A A . 129 THR CG2 1 1
2 4511 1 1 129 THR H H 13.780 -8.711 -1.681 1.00 . A A . 129 THR H 1 1
2 4512 1 1 129 THR HA H 16.508 -8.921 -0.947 1.00 . A A . 129 THR HA 1 1
2 4513 1 1 129 THR HB H 15.765 -9.374 1.263 1.00 . A A . 129 THR HB 1 1
2 4514 1 1 129 THR HG1 H 13.070 -9.643 0.567 1.00 . A A . 129 THR HG1 1 1
2 4515 1 1 129 THR HG21 H 14.161 -7.588 1.655 1.00 . A A . 129 THR HG21 1 1
2 4516 1 1 129 THR HG22 H 13.723 -7.587 -0.053 1.00 . A A . 129 THR HG22 1 1
2 4517 1 1 129 THR HG23 H 15.342 -7.099 0.444 1.00 . A A . 129 THR HG23 1 1
2 4518 1 1 129 THR N N 14.700 -8.960 -1.912 1.00 . A A . 129 THR N 1 1
2 4519 1 1 129 THR O O 15.362 -11.786 -0.284 1.00 . A A . 129 THR O 1 1
2 4520 1 1 129 THR OG1 O 13.894 -10.087 0.782 1.00 . A A . 129 THR OG1 1 1
2 4521 1 1 130 LYS C C 17.887 -12.675 -3.622 1.00 . A A . 130 LYS C 1 1
2 4522 1 1 130 LYS CA C 17.144 -12.634 -2.292 1.00 . A A . 130 LYS CA 1 1
2 4523 1 1 130 LYS CB C 15.930 -13.574 -2.325 1.00 . A A . 130 LYS CB 1 1
2 4524 1 1 130 LYS CD C 13.499 -13.765 -2.894 1.00 . A A . 130 LYS CD 1 1
2 4525 1 1 130 LYS CE C 12.864 -13.115 -1.675 1.00 . A A . 130 LYS CE 1 1
2 4526 1 1 130 LYS CG C 14.818 -13.110 -3.248 1.00 . A A . 130 LYS CG 1 1
2 4527 1 1 130 LYS H H 17.117 -10.537 -2.537 1.00 . A A . 130 LYS H 1 1
2 4528 1 1 130 LYS HA H 17.816 -12.954 -1.509 1.00 . A A . 130 LYS HA 1 1
2 4529 1 1 130 LYS HB2 H 16.249 -14.551 -2.654 1.00 . A A . 130 LYS HB2 1 1
2 4530 1 1 130 LYS HB3 H 15.527 -13.657 -1.326 1.00 . A A . 130 LYS HB3 1 1
2 4531 1 1 130 LYS HD2 H 12.824 -13.674 -3.732 1.00 . A A . 130 LYS HD2 1 1
2 4532 1 1 130 LYS HD3 H 13.679 -14.808 -2.683 1.00 . A A . 130 LYS HD3 1 1
2 4533 1 1 130 LYS HE2 H 11.957 -13.646 -1.430 1.00 . A A . 130 LYS HE2 1 1
2 4534 1 1 130 LYS HE3 H 13.555 -13.183 -0.848 1.00 . A A . 130 LYS HE3 1 1
2 4535 1 1 130 LYS HG2 H 14.713 -12.040 -3.157 1.00 . A A . 130 LYS HG2 1 1
2 4536 1 1 130 LYS HG3 H 15.077 -13.364 -4.266 1.00 . A A . 130 LYS HG3 1 1
2 4537 1 1 130 LYS HZ1 H 12.095 -11.271 -1.065 1.00 . A A . 130 LYS HZ1 1 1
2 4538 1 1 130 LYS HZ2 H 11.872 -11.596 -2.710 1.00 . A A . 130 LYS HZ2 1 1
2 4539 1 1 130 LYS HZ3 H 13.398 -11.150 -2.138 1.00 . A A . 130 LYS HZ3 1 1
2 4540 1 1 130 LYS N N 16.737 -11.262 -1.999 1.00 . A A . 130 LYS N 1 1
2 4541 1 1 130 LYS NZ N 12.534 -11.683 -1.914 1.00 . A A . 130 LYS NZ 1 1
2 4542 1 1 130 LYS O O 19.030 -13.127 -3.695 1.00 . A A . 130 LYS O 1 1
2 4543 1 1 131 GLU C C 16.766 -11.594 -7.003 1.00 . A A . 131 GLU C 1 1
2 4544 1 1 131 GLU CA C 17.793 -12.138 -6.011 1.00 . A A . 131 GLU CA 1 1
2 4545 1 1 131 GLU CB C 18.277 -13.526 -6.458 1.00 . A A . 131 GLU CB 1 1
2 4546 1 1 131 GLU CD C 17.962 -16.033 -6.371 1.00 . A A . 131 GLU CD 1 1
2 4547 1 1 131 GLU CG C 17.412 -14.678 -5.967 1.00 . A A . 131 GLU CG 1 1
2 4548 1 1 131 GLU H H 16.318 -11.838 -4.529 1.00 . A A . 131 GLU H 1 1
2 4549 1 1 131 GLU HA H 18.634 -11.462 -5.981 1.00 . A A . 131 GLU HA 1 1
2 4550 1 1 131 GLU HB2 H 18.290 -13.555 -7.538 1.00 . A A . 131 GLU HB2 1 1
2 4551 1 1 131 GLU HB3 H 19.282 -13.676 -6.093 1.00 . A A . 131 GLU HB3 1 1
2 4552 1 1 131 GLU HG2 H 17.358 -14.638 -4.890 1.00 . A A . 131 GLU HG2 1 1
2 4553 1 1 131 GLU HG3 H 16.421 -14.572 -6.380 1.00 . A A . 131 GLU HG3 1 1
2 4554 1 1 131 GLU N N 17.224 -12.184 -4.667 1.00 . A A . 131 GLU N 1 1
2 4555 1 1 131 GLU O O 16.799 -10.418 -7.367 1.00 . A A . 131 GLU O 1 1
2 4556 1 1 131 GLU OE1 O 17.629 -16.504 -7.478 1.00 . A A . 131 GLU OE1 1 1
2 4557 1 1 131 GLU OE2 O 18.725 -16.623 -5.578 1.00 . A A . 131 GLU OE2 1 1
2 4558 1 1 132 GLU C C 13.561 -12.933 -8.096 1.00 . A A . 132 GLU C 1 1
2 4559 1 1 132 GLU CA C 14.798 -12.088 -8.364 1.00 . A A . 132 GLU CA 1 1
2 4560 1 1 132 GLU CB C 15.262 -12.281 -9.811 1.00 . A A . 132 GLU CB 1 1
2 4561 1 1 132 GLU CD C 16.749 -11.484 -11.690 1.00 . A A . 132 GLU CD 1 1
2 4562 1 1 132 GLU CG C 16.362 -11.320 -10.234 1.00 . A A . 132 GLU CG 1 1
2 4563 1 1 132 GLU H H 15.887 -13.381 -7.100 1.00 . A A . 132 GLU H 1 1
2 4564 1 1 132 GLU HA H 14.557 -11.048 -8.201 1.00 . A A . 132 GLU HA 1 1
2 4565 1 1 132 GLU HB2 H 15.631 -13.288 -9.927 1.00 . A A . 132 GLU HB2 1 1
2 4566 1 1 132 GLU HB3 H 14.417 -12.138 -10.469 1.00 . A A . 132 GLU HB3 1 1
2 4567 1 1 132 GLU HG2 H 16.014 -10.308 -10.081 1.00 . A A . 132 GLU HG2 1 1
2 4568 1 1 132 GLU HG3 H 17.234 -11.500 -9.621 1.00 . A A . 132 GLU HG3 1 1
2 4569 1 1 132 GLU N N 15.853 -12.460 -7.428 1.00 . A A . 132 GLU N 1 1
2 4570 1 1 132 GLU O O 12.588 -12.900 -8.851 1.00 . A A . 132 GLU O 1 1
2 4571 1 1 132 GLU OE1 O 17.655 -12.294 -11.977 1.00 . A A . 132 GLU OE1 1 1
2 4572 1 1 132 GLU OE2 O 16.147 -10.800 -12.544 1.00 . A A . 132 GLU OE2 1 1
2 4573 1 1 133 ALA C C 11.474 -13.803 -5.792 1.00 . A A . 133 ALA C 1 1
2 4574 1 1 133 ALA CA C 12.518 -14.561 -6.606 1.00 . A A . 133 ALA CA 1 1
2 4575 1 1 133 ALA CB C 13.063 -15.733 -5.805 1.00 . A A . 133 ALA CB 1 1
2 4576 1 1 133 ALA H H 14.419 -13.658 -6.445 1.00 . A A . 133 ALA H 1 1
2 4577 1 1 133 ALA HA H 12.059 -14.948 -7.502 1.00 . A A . 133 ALA HA 1 1
2 4578 1 1 133 ALA HB1 H 13.750 -16.298 -6.417 1.00 . A A . 133 ALA HB1 1 1
2 4579 1 1 133 ALA HB2 H 12.247 -16.367 -5.497 1.00 . A A . 133 ALA HB2 1 1
2 4580 1 1 133 ALA HB3 H 13.581 -15.358 -4.934 1.00 . A A . 133 ALA HB3 1 1
2 4581 1 1 133 ALA N N 13.614 -13.689 -7.003 1.00 . A A . 133 ALA N 1 1
2 4582 1 1 133 ALA O O 11.314 -12.592 -5.947 1.00 . A A . 133 ALA O 1 1
2 4583 1 1 134 SER C C 9.852 -14.394 -2.641 1.00 . A A . 134 SER C 1 1
2 4584 1 1 134 SER CA C 9.735 -13.916 -4.088 1.00 . A A . 134 SER CA 1 1
2 4585 1 1 134 SER CB C 8.345 -14.244 -4.633 1.00 . A A . 134 SER CB 1 1
2 4586 1 1 134 SER H H 10.934 -15.484 -4.851 1.00 . A A . 134 SER H 1 1
2 4587 1 1 134 SER HA H 9.878 -12.847 -4.112 1.00 . A A . 134 SER HA 1 1
2 4588 1 1 134 SER HB2 H 7.597 -13.791 -4.002 1.00 . A A . 134 SER HB2 1 1
2 4589 1 1 134 SER HB3 H 8.254 -13.856 -5.637 1.00 . A A . 134 SER HB3 1 1
2 4590 1 1 134 SER HG H 7.282 -15.828 -5.079 1.00 . A A . 134 SER HG 1 1
2 4591 1 1 134 SER N N 10.763 -14.523 -4.926 1.00 . A A . 134 SER N 1 1
2 4592 1 1 134 SER O O 9.320 -13.766 -1.728 1.00 . A A . 134 SER O 1 1
2 4593 1 1 134 SER OG O 8.127 -15.644 -4.664 1.00 . A A . 134 SER OG 1 1
2 4594 1 1 135 GLY C C 12.174 -16.335 -0.767 1.00 . A A . 135 GLY C 1 1
2 4595 1 1 135 GLY CA C 10.721 -16.049 -1.103 1.00 . A A . 135 GLY CA 1 1
2 4596 1 1 135 GLY H H 10.957 -15.966 -3.209 1.00 . A A . 135 GLY H 1 1
2 4597 1 1 135 GLY HA2 H 10.333 -15.339 -0.390 1.00 . A A . 135 GLY HA2 1 1
2 4598 1 1 135 GLY HA3 H 10.157 -16.967 -1.025 1.00 . A A . 135 GLY HA3 1 1
2 4599 1 1 135 GLY N N 10.553 -15.508 -2.442 1.00 . A A . 135 GLY N 1 1
2 4600 1 1 135 GLY O O 12.815 -15.561 -0.057 1.00 . A A . 135 GLY O 1 1
2 4601 1 1 136 SER C C 14.363 -17.960 0.471 1.00 . A A . 136 SER C 1 1
2 4602 1 1 136 SER CA C 14.073 -17.851 -1.024 1.00 . A A . 136 SER CA 1 1
2 4603 1 1 136 SER CB C 15.033 -16.841 -1.658 1.00 . A A . 136 SER CB 1 1
2 4604 1 1 136 SER H H 12.116 -18.037 -1.815 1.00 . A A . 136 SER H 1 1
2 4605 1 1 136 SER HA H 14.229 -18.816 -1.480 1.00 . A A . 136 SER HA 1 1
2 4606 1 1 136 SER HB2 H 14.746 -16.664 -2.682 1.00 . A A . 136 SER HB2 1 1
2 4607 1 1 136 SER HB3 H 14.989 -15.911 -1.108 1.00 . A A . 136 SER HB3 1 1
2 4608 1 1 136 SER HG H 16.971 -16.577 -1.550 1.00 . A A . 136 SER HG 1 1
2 4609 1 1 136 SER N N 12.685 -17.457 -1.267 1.00 . A A . 136 SER N 1 1
2 4610 1 1 136 SER O O 13.485 -17.748 1.306 1.00 . A A . 136 SER O 1 1
2 4611 1 1 136 SER OG O 16.366 -17.318 -1.633 1.00 . A A . 136 SER OG 1 1
2 4612 1 1 137 SER C C 16.842 -17.203 2.601 1.00 . A A . 137 SER C 1 1
2 4613 1 1 137 SER CA C 16.031 -18.424 2.185 1.00 . A A . 137 SER CA 1 1
2 4614 1 1 137 SER CB C 16.858 -19.697 2.378 1.00 . A A . 137 SER CB 1 1
2 4615 1 1 137 SER H H 16.256 -18.471 0.083 1.00 . A A . 137 SER H 1 1
2 4616 1 1 137 SER HA H 15.145 -18.482 2.799 1.00 . A A . 137 SER HA 1 1
2 4617 1 1 137 SER HB2 H 17.735 -19.651 1.749 1.00 . A A . 137 SER HB2 1 1
2 4618 1 1 137 SER HB3 H 17.162 -19.773 3.412 1.00 . A A . 137 SER HB3 1 1
2 4619 1 1 137 SER HG H 16.683 -21.489 1.604 1.00 . A A . 137 SER HG 1 1
2 4620 1 1 137 SER N N 15.607 -18.300 0.796 1.00 . A A . 137 SER N 1 1
2 4621 1 1 137 SER O O 17.346 -17.127 3.722 1.00 . A A . 137 SER O 1 1
2 4622 1 1 137 SER OG O 16.110 -20.850 2.035 1.00 . A A . 137 SER OG 1 1
2 4623 1 1 138 VAL C C 16.872 -14.038 2.758 1.00 . A A . 138 VAL C 1 1
2 4624 1 1 138 VAL CA C 17.704 -15.021 1.936 1.00 . A A . 138 VAL CA 1 1
2 4625 1 1 138 VAL CB C 18.137 -14.350 0.618 1.00 . A A . 138 VAL CB 1 1
2 4626 1 1 138 VAL CG1 C 18.972 -13.107 0.893 1.00 . A A . 138 VAL CG1 1 1
2 4627 1 1 138 VAL CG2 C 18.906 -15.333 -0.250 1.00 . A A . 138 VAL CG2 1 1
2 4628 1 1 138 VAL H H 16.536 -16.373 0.807 1.00 . A A . 138 VAL H 1 1
2 4629 1 1 138 VAL HA H 18.593 -15.278 2.495 1.00 . A A . 138 VAL HA 1 1
2 4630 1 1 138 VAL HB H 17.246 -14.051 0.080 1.00 . A A . 138 VAL HB 1 1
2 4631 1 1 138 VAL HG11 H 18.382 -12.394 1.451 1.00 . A A . 138 VAL HG11 1 1
2 4632 1 1 138 VAL HG12 H 19.280 -12.666 -0.043 1.00 . A A . 138 VAL HG12 1 1
2 4633 1 1 138 VAL HG13 H 19.843 -13.380 1.468 1.00 . A A . 138 VAL HG13 1 1
2 4634 1 1 138 VAL HG21 H 19.792 -15.660 0.273 1.00 . A A . 138 VAL HG21 1 1
2 4635 1 1 138 VAL HG22 H 19.190 -14.851 -1.174 1.00 . A A . 138 VAL HG22 1 1
2 4636 1 1 138 VAL HG23 H 18.281 -16.187 -0.468 1.00 . A A . 138 VAL HG23 1 1
2 4637 1 1 138 VAL N N 16.961 -16.247 1.683 1.00 . A A . 138 VAL N 1 1
2 4638 1 1 138 VAL O O 15.642 -14.043 2.687 1.00 . A A . 138 VAL O 1 1
2 4639 1 1 139 THR C C 16.739 -10.864 3.692 1.00 . A A . 139 THR C 1 1
2 4640 1 1 139 THR CA C 16.870 -12.221 4.380 1.00 . A A . 139 THR CA 1 1
2 4641 1 1 139 THR CB C 17.612 -12.016 5.713 1.00 . A A . 139 THR CB 1 1
2 4642 1 1 139 THR CG2 C 18.248 -13.307 6.199 1.00 . A A . 139 THR CG2 1 1
2 4643 1 1 139 THR H H 18.528 -13.236 3.543 1.00 . A A . 139 THR H 1 1
2 4644 1 1 139 THR HA H 15.882 -12.600 4.598 1.00 . A A . 139 THR HA 1 1
2 4645 1 1 139 THR HB H 16.905 -11.677 6.457 1.00 . A A . 139 THR HB 1 1
2 4646 1 1 139 THR HG1 H 19.478 -11.392 5.807 1.00 . A A . 139 THR HG1 1 1
2 4647 1 1 139 THR HG21 H 18.893 -13.092 7.039 1.00 . A A . 139 THR HG21 1 1
2 4648 1 1 139 THR HG22 H 18.829 -13.744 5.401 1.00 . A A . 139 THR HG22 1 1
2 4649 1 1 139 THR HG23 H 17.477 -13.997 6.504 1.00 . A A . 139 THR HG23 1 1
2 4650 1 1 139 THR N N 17.549 -13.198 3.535 1.00 . A A . 139 THR N 1 1
2 4651 1 1 139 THR O O 17.028 -10.722 2.504 1.00 . A A . 139 THR O 1 1
2 4652 1 1 139 THR OG1 O 18.630 -11.024 5.552 1.00 . A A . 139 THR OG1 1 1
2 4653 1 1 140 ALA C C 17.457 -7.826 3.705 1.00 . A A . 140 ALA C 1 1
2 4654 1 1 140 ALA CA C 16.119 -8.510 3.973 1.00 . A A . 140 ALA CA 1 1
2 4655 1 1 140 ALA CB C 15.307 -7.698 4.969 1.00 . A A . 140 ALA CB 1 1
2 4656 1 1 140 ALA H H 16.088 -10.066 5.401 1.00 . A A . 140 ALA H 1 1
2 4657 1 1 140 ALA HA H 15.561 -8.561 3.049 1.00 . A A . 140 ALA HA 1 1
2 4658 1 1 140 ALA HB1 H 14.386 -8.217 5.191 1.00 . A A . 140 ALA HB1 1 1
2 4659 1 1 140 ALA HB2 H 15.082 -6.730 4.547 1.00 . A A . 140 ALA HB2 1 1
2 4660 1 1 140 ALA HB3 H 15.877 -7.571 5.879 1.00 . A A . 140 ALA HB3 1 1
2 4661 1 1 140 ALA N N 16.300 -9.874 4.464 1.00 . A A . 140 ALA N 1 1
2 4662 1 1 140 ALA O O 17.504 -6.752 3.107 1.00 . A A . 140 ALA O 1 1
2 4663 1 1 141 GLU C C 20.115 -7.338 2.612 1.00 . A A . 141 GLU C 1 1
2 4664 1 1 141 GLU CA C 19.884 -7.903 4.011 1.00 . A A . 141 GLU CA 1 1
2 4665 1 1 141 GLU CB C 20.921 -8.982 4.310 1.00 . A A . 141 GLU CB 1 1
2 4666 1 1 141 GLU CD C 22.037 -10.394 6.080 1.00 . A A . 141 GLU CD 1 1
2 4667 1 1 141 GLU CG C 21.030 -9.300 5.787 1.00 . A A . 141 GLU CG 1 1
2 4668 1 1 141 GLU H H 18.424 -9.305 4.634 1.00 . A A . 141 GLU H 1 1
2 4669 1 1 141 GLU HA H 20.000 -7.111 4.733 1.00 . A A . 141 GLU HA 1 1
2 4670 1 1 141 GLU HB2 H 20.651 -9.886 3.783 1.00 . A A . 141 GLU HB2 1 1
2 4671 1 1 141 GLU HB3 H 21.888 -8.644 3.962 1.00 . A A . 141 GLU HB3 1 1
2 4672 1 1 141 GLU HG2 H 21.329 -8.405 6.308 1.00 . A A . 141 GLU HG2 1 1
2 4673 1 1 141 GLU HG3 H 20.060 -9.613 6.143 1.00 . A A . 141 GLU HG3 1 1
2 4674 1 1 141 GLU N N 18.536 -8.451 4.170 1.00 . A A . 141 GLU N 1 1
2 4675 1 1 141 GLU O O 20.665 -6.244 2.466 1.00 . A A . 141 GLU O 1 1
2 4676 1 1 141 GLU OE1 O 23.230 -10.070 6.260 1.00 . A A . 141 GLU OE1 1 1
2 4677 1 1 141 GLU OE2 O 21.635 -11.575 6.129 1.00 . A A . 141 GLU OE2 1 1
2 4678 1 1 142 GLU C C 19.314 -6.217 0.045 1.00 . A A . 142 GLU C 1 1
2 4679 1 1 142 GLU CA C 19.867 -7.624 0.212 1.00 . A A . 142 GLU CA 1 1
2 4680 1 1 142 GLU CB C 19.173 -8.573 -0.767 1.00 . A A . 142 GLU CB 1 1
2 4681 1 1 142 GLU CD C 20.958 -10.351 -0.580 1.00 . A A . 142 GLU CD 1 1
2 4682 1 1 142 GLU CG C 19.474 -10.040 -0.513 1.00 . A A . 142 GLU CG 1 1
2 4683 1 1 142 GLU H H 19.263 -8.938 1.762 1.00 . A A . 142 GLU H 1 1
2 4684 1 1 142 GLU HA H 20.925 -7.606 -0.001 1.00 . A A . 142 GLU HA 1 1
2 4685 1 1 142 GLU HB2 H 18.106 -8.426 -0.695 1.00 . A A . 142 GLU HB2 1 1
2 4686 1 1 142 GLU HB3 H 19.492 -8.330 -1.769 1.00 . A A . 142 GLU HB3 1 1
2 4687 1 1 142 GLU HG2 H 19.113 -10.304 0.469 1.00 . A A . 142 GLU HG2 1 1
2 4688 1 1 142 GLU HG3 H 18.963 -10.633 -1.257 1.00 . A A . 142 GLU HG3 1 1
2 4689 1 1 142 GLU N N 19.694 -8.076 1.588 1.00 . A A . 142 GLU N 1 1
2 4690 1 1 142 GLU O O 19.935 -5.367 -0.594 1.00 . A A . 142 GLU O 1 1
2 4691 1 1 142 GLU OE1 O 21.464 -10.588 -1.698 1.00 . A A . 142 GLU OE1 1 1
2 4692 1 1 142 GLU OE2 O 21.611 -10.360 0.483 1.00 . A A . 142 GLU OE2 1 1
2 4693 1 1 143 ALA C C 18.288 -3.667 1.385 1.00 . A A . 143 ALA C 1 1
2 4694 1 1 143 ALA CA C 17.518 -4.670 0.547 1.00 . A A . 143 ALA CA 1 1
2 4695 1 1 143 ALA CB C 16.070 -4.737 0.990 1.00 . A A . 143 ALA CB 1 1
2 4696 1 1 143 ALA H H 17.689 -6.700 1.106 1.00 . A A . 143 ALA H 1 1
2 4697 1 1 143 ALA HA H 17.543 -4.352 -0.479 1.00 . A A . 143 ALA HA 1 1
2 4698 1 1 143 ALA HB1 H 15.518 -5.369 0.310 1.00 . A A . 143 ALA HB1 1 1
2 4699 1 1 143 ALA HB2 H 15.646 -3.744 0.983 1.00 . A A . 143 ALA HB2 1 1
2 4700 1 1 143 ALA HB3 H 16.017 -5.147 1.988 1.00 . A A . 143 ALA HB3 1 1
2 4701 1 1 143 ALA N N 18.142 -5.978 0.622 1.00 . A A . 143 ALA N 1 1
2 4702 1 1 143 ALA O O 18.494 -2.525 0.974 1.00 . A A . 143 ALA O 1 1
2 4703 1 1 144 LYS C C 20.763 -2.828 2.749 1.00 . A A . 144 LYS C 1 1
2 4704 1 1 144 LYS CA C 19.478 -3.250 3.449 1.00 . A A . 144 LYS CA 1 1
2 4705 1 1 144 LYS CB C 19.791 -3.988 4.753 1.00 . A A . 144 LYS CB 1 1
2 4706 1 1 144 LYS CD C 18.863 -5.421 6.612 1.00 . A A . 144 LYS CD 1 1
2 4707 1 1 144 LYS CE C 19.734 -4.815 7.700 1.00 . A A . 144 LYS CE 1 1
2 4708 1 1 144 LYS CG C 18.545 -4.410 5.518 1.00 . A A . 144 LYS CG 1 1
2 4709 1 1 144 LYS H H 18.493 -5.016 2.844 1.00 . A A . 144 LYS H 1 1
2 4710 1 1 144 LYS HA H 18.891 -2.371 3.668 1.00 . A A . 144 LYS HA 1 1
2 4711 1 1 144 LYS HB2 H 20.366 -4.874 4.524 1.00 . A A . 144 LYS HB2 1 1
2 4712 1 1 144 LYS HB3 H 20.377 -3.342 5.390 1.00 . A A . 144 LYS HB3 1 1
2 4713 1 1 144 LYS HD2 H 17.940 -5.760 7.054 1.00 . A A . 144 LYS HD2 1 1
2 4714 1 1 144 LYS HD3 H 19.383 -6.260 6.174 1.00 . A A . 144 LYS HD3 1 1
2 4715 1 1 144 LYS HE2 H 19.941 -5.574 8.440 1.00 . A A . 144 LYS HE2 1 1
2 4716 1 1 144 LYS HE3 H 20.661 -4.482 7.257 1.00 . A A . 144 LYS HE3 1 1
2 4717 1 1 144 LYS HG2 H 18.101 -3.537 5.972 1.00 . A A . 144 LYS HG2 1 1
2 4718 1 1 144 LYS HG3 H 17.844 -4.853 4.825 1.00 . A A . 144 LYS HG3 1 1
2 4719 1 1 144 LYS HZ1 H 19.683 -3.282 9.118 1.00 . A A . 144 LYS HZ1 1 1
2 4720 1 1 144 LYS HZ2 H 18.168 -3.958 8.786 1.00 . A A . 144 LYS HZ2 1 1
2 4721 1 1 144 LYS HZ3 H 18.886 -2.906 7.674 1.00 . A A . 144 LYS HZ3 1 1
2 4722 1 1 144 LYS N N 18.707 -4.102 2.565 1.00 . A A . 144 LYS N 1 1
2 4723 1 1 144 LYS NZ N 19.071 -3.660 8.366 1.00 . A A . 144 LYS NZ 1 1
2 4724 1 1 144 LYS O O 21.382 -1.824 3.102 1.00 . A A . 144 LYS O 1 1
2 4725 1 1 145 LYS C C 22.069 -2.414 -0.211 1.00 . A A . 145 LYS C 1 1
2 4726 1 1 145 LYS CA C 22.355 -3.338 0.972 1.00 . A A . 145 LYS CA 1 1
2 4727 1 1 145 LYS CB C 22.983 -4.640 0.474 1.00 . A A . 145 LYS CB 1 1
2 4728 1 1 145 LYS CD C 24.900 -4.672 2.104 1.00 . A A . 145 LYS CD 1 1
2 4729 1 1 145 LYS CE C 25.720 -5.530 3.053 1.00 . A A . 145 LYS CE 1 1
2 4730 1 1 145 LYS CG C 23.699 -5.431 1.558 1.00 . A A . 145 LYS CG 1 1
2 4731 1 1 145 LYS H H 20.624 -4.417 1.532 1.00 . A A . 145 LYS H 1 1
2 4732 1 1 145 LYS HA H 23.057 -2.842 1.627 1.00 . A A . 145 LYS HA 1 1
2 4733 1 1 145 LYS HB2 H 22.205 -5.265 0.059 1.00 . A A . 145 LYS HB2 1 1
2 4734 1 1 145 LYS HB3 H 23.697 -4.408 -0.303 1.00 . A A . 145 LYS HB3 1 1
2 4735 1 1 145 LYS HD2 H 25.525 -4.365 1.279 1.00 . A A . 145 LYS HD2 1 1
2 4736 1 1 145 LYS HD3 H 24.548 -3.799 2.635 1.00 . A A . 145 LYS HD3 1 1
2 4737 1 1 145 LYS HE2 H 26.121 -6.369 2.504 1.00 . A A . 145 LYS HE2 1 1
2 4738 1 1 145 LYS HE3 H 26.532 -4.934 3.443 1.00 . A A . 145 LYS HE3 1 1
2 4739 1 1 145 LYS HG2 H 23.010 -5.622 2.366 1.00 . A A . 145 LYS HG2 1 1
2 4740 1 1 145 LYS HG3 H 24.037 -6.369 1.141 1.00 . A A . 145 LYS HG3 1 1
2 4741 1 1 145 LYS HZ1 H 24.099 -6.593 3.830 1.00 . A A . 145 LYS HZ1 1 1
2 4742 1 1 145 LYS HZ2 H 24.541 -5.247 4.753 1.00 . A A . 145 LYS HZ2 1 1
2 4743 1 1 145 LYS HZ3 H 25.484 -6.649 4.799 1.00 . A A . 145 LYS HZ3 1 1
2 4744 1 1 145 LYS N N 21.154 -3.617 1.748 1.00 . A A . 145 LYS N 1 1
2 4745 1 1 145 LYS NZ N 24.905 -6.040 4.188 1.00 . A A . 145 LYS NZ 1 1
2 4746 1 1 145 LYS O O 22.815 -1.463 -0.447 1.00 . A A . 145 LYS O 1 1
2 4747 1 1 146 PHE C C 20.443 -0.411 -1.703 1.00 . A A . 146 PHE C 1 1
2 4748 1 1 146 PHE CA C 20.669 -1.857 -2.116 1.00 . A A . 146 PHE CA 1 1
2 4749 1 1 146 PHE CB C 19.433 -2.339 -2.849 1.00 . A A . 146 PHE CB 1 1
2 4750 1 1 146 PHE CD1 C 20.408 -1.355 -4.958 1.00 . A A . 146 PHE CD1 1 1
2 4751 1 1 146 PHE CD2 C 18.056 -1.698 -4.839 1.00 . A A . 146 PHE CD2 1 1
2 4752 1 1 146 PHE CE1 C 20.272 -0.852 -6.235 1.00 . A A . 146 PHE CE1 1 1
2 4753 1 1 146 PHE CE2 C 17.914 -1.196 -6.112 1.00 . A A . 146 PHE CE2 1 1
2 4754 1 1 146 PHE CG C 19.298 -1.784 -4.243 1.00 . A A . 146 PHE CG 1 1
2 4755 1 1 146 PHE CZ C 19.023 -0.770 -6.815 1.00 . A A . 146 PHE CZ 1 1
2 4756 1 1 146 PHE H H 20.425 -3.450 -0.733 1.00 . A A . 146 PHE H 1 1
2 4757 1 1 146 PHE HA H 21.488 -1.920 -2.793 1.00 . A A . 146 PHE HA 1 1
2 4758 1 1 146 PHE HB2 H 19.457 -3.413 -2.929 1.00 . A A . 146 PHE HB2 1 1
2 4759 1 1 146 PHE HB3 H 18.555 -2.044 -2.290 1.00 . A A . 146 PHE HB3 1 1
2 4760 1 1 146 PHE HD1 H 21.387 -1.416 -4.510 1.00 . A A . 146 PHE HD1 1 1
2 4761 1 1 146 PHE HD2 H 17.187 -2.033 -4.298 1.00 . A A . 146 PHE HD2 1 1
2 4762 1 1 146 PHE HE1 H 21.142 -0.523 -6.778 1.00 . A A . 146 PHE HE1 1 1
2 4763 1 1 146 PHE HE2 H 16.935 -1.137 -6.556 1.00 . A A . 146 PHE HE2 1 1
2 4764 1 1 146 PHE HZ H 18.913 -0.377 -7.814 1.00 . A A . 146 PHE HZ 1 1
2 4765 1 1 146 PHE N N 20.996 -2.688 -0.961 1.00 . A A . 146 PHE N 1 1
2 4766 1 1 146 PHE O O 21.007 0.517 -2.285 1.00 . A A . 146 PHE O 1 1
2 4767 1 1 147 LEU C C 20.406 1.770 0.521 1.00 . A A . 147 LEU C 1 1
2 4768 1 1 147 LEU CA C 19.249 1.080 -0.185 1.00 . A A . 147 LEU CA 1 1
2 4769 1 1 147 LEU CB C 18.063 0.971 0.748 1.00 . A A . 147 LEU CB 1 1
2 4770 1 1 147 LEU CD1 C 15.950 -0.318 0.818 1.00 . A A . 147 LEU CD1 1 1
2 4771 1 1 147 LEU CD2 C 15.989 1.961 -0.201 1.00 . A A . 147 LEU CD2 1 1
2 4772 1 1 147 LEU CG C 16.762 0.677 0.030 1.00 . A A . 147 LEU CG 1 1
2 4773 1 1 147 LEU H H 19.207 -1.028 -0.263 1.00 . A A . 147 LEU H 1 1
2 4774 1 1 147 LEU HA H 18.944 1.674 -1.024 1.00 . A A . 147 LEU HA 1 1
2 4775 1 1 147 LEU HB2 H 18.254 0.185 1.462 1.00 . A A . 147 LEU HB2 1 1
2 4776 1 1 147 LEU HB3 H 17.956 1.904 1.279 1.00 . A A . 147 LEU HB3 1 1
2 4777 1 1 147 LEU HD11 H 15.834 0.036 1.828 1.00 . A A . 147 LEU HD11 1 1
2 4778 1 1 147 LEU HD12 H 16.468 -1.264 0.823 1.00 . A A . 147 LEU HD12 1 1
2 4779 1 1 147 LEU HD13 H 14.983 -0.436 0.359 1.00 . A A . 147 LEU HD13 1 1
2 4780 1 1 147 LEU HD21 H 15.480 1.910 -1.151 1.00 . A A . 147 LEU HD21 1 1
2 4781 1 1 147 LEU HD22 H 16.675 2.798 -0.204 1.00 . A A . 147 LEU HD22 1 1
2 4782 1 1 147 LEU HD23 H 15.266 2.093 0.587 1.00 . A A . 147 LEU HD23 1 1
2 4783 1 1 147 LEU HG H 16.981 0.240 -0.933 1.00 . A A . 147 LEU HG 1 1
2 4784 1 1 147 LEU N N 19.603 -0.239 -0.688 1.00 . A A . 147 LEU N 1 1
2 4785 1 1 147 LEU O O 20.314 2.950 0.857 1.00 . A A . 147 LEU O 1 1
2 4786 1 1 148 ALA C C 23.314 2.682 0.545 1.00 . A A . 148 ALA C 1 1
2 4787 1 1 148 ALA CA C 22.640 1.629 1.423 1.00 . A A . 148 ALA CA 1 1
2 4788 1 1 148 ALA CB C 23.638 0.569 1.843 1.00 . A A . 148 ALA CB 1 1
2 4789 1 1 148 ALA H H 21.526 0.108 0.456 1.00 . A A . 148 ALA H 1 1
2 4790 1 1 148 ALA HA H 22.269 2.101 2.317 1.00 . A A . 148 ALA HA 1 1
2 4791 1 1 148 ALA HB1 H 24.382 1.026 2.482 1.00 . A A . 148 ALA HB1 1 1
2 4792 1 1 148 ALA HB2 H 24.114 0.153 0.968 1.00 . A A . 148 ALA HB2 1 1
2 4793 1 1 148 ALA HB3 H 23.128 -0.212 2.385 1.00 . A A . 148 ALA HB3 1 1
2 4794 1 1 148 ALA N N 21.495 1.044 0.747 1.00 . A A . 148 ALA N 1 1
2 4795 1 1 148 ALA O O 23.452 2.492 -0.664 1.00 . A A . 148 ALA O 1 1
2 4796 1 1 149 PRO C C 25.902 4.721 0.331 1.00 . A A . 149 PRO C 1 1
2 4797 1 1 149 PRO CA C 24.389 4.900 0.425 1.00 . A A . 149 PRO CA 1 1
2 4798 1 1 149 PRO CB C 24.050 6.133 1.283 1.00 . A A . 149 PRO CB 1 1
2 4799 1 1 149 PRO CD C 23.634 4.133 2.562 1.00 . A A . 149 PRO CD 1 1
2 4800 1 1 149 PRO CG C 23.364 5.610 2.514 1.00 . A A . 149 PRO CG 1 1
2 4801 1 1 149 PRO HA H 23.978 5.025 -0.564 1.00 . A A . 149 PRO HA 1 1
2 4802 1 1 149 PRO HB2 H 24.960 6.654 1.534 1.00 . A A . 149 PRO HB2 1 1
2 4803 1 1 149 PRO HB3 H 23.400 6.790 0.724 1.00 . A A . 149 PRO HB3 1 1
2 4804 1 1 149 PRO HD2 H 24.559 3.924 3.080 1.00 . A A . 149 PRO HD2 1 1
2 4805 1 1 149 PRO HD3 H 22.814 3.609 3.020 1.00 . A A . 149 PRO HD3 1 1
2 4806 1 1 149 PRO HG2 H 23.769 6.091 3.392 1.00 . A A . 149 PRO HG2 1 1
2 4807 1 1 149 PRO HG3 H 22.299 5.792 2.445 1.00 . A A . 149 PRO HG3 1 1
2 4808 1 1 149 PRO N N 23.742 3.808 1.143 1.00 . A A . 149 PRO N 1 1
2 4809 1 1 149 PRO O O 26.576 5.441 -0.405 1.00 . A A . 149 PRO O 1 1
2 4810 1 1 150 LYS C C 28.236 2.488 -0.008 1.00 . A A . 150 LYS C 1 1
2 4811 1 1 150 LYS CA C 27.861 3.485 1.085 1.00 . A A . 150 LYS CA 1 1
2 4812 1 1 150 LYS CB C 28.293 2.948 2.451 1.00 . A A . 150 LYS CB 1 1
2 4813 1 1 150 LYS CD C 27.961 1.237 4.262 1.00 . A A . 150 LYS CD 1 1
2 4814 1 1 150 LYS CE C 27.247 -0.043 4.663 1.00 . A A . 150 LYS CE 1 1
2 4815 1 1 150 LYS CG C 27.559 1.682 2.865 1.00 . A A . 150 LYS CG 1 1
2 4816 1 1 150 LYS H H 25.837 3.212 1.642 1.00 . A A . 150 LYS H 1 1
2 4817 1 1 150 LYS HA H 28.376 4.417 0.898 1.00 . A A . 150 LYS HA 1 1
2 4818 1 1 150 LYS HB2 H 29.350 2.731 2.422 1.00 . A A . 150 LYS HB2 1 1
2 4819 1 1 150 LYS HB3 H 28.110 3.706 3.198 1.00 . A A . 150 LYS HB3 1 1
2 4820 1 1 150 LYS HD2 H 29.026 1.063 4.282 1.00 . A A . 150 LYS HD2 1 1
2 4821 1 1 150 LYS HD3 H 27.707 2.017 4.966 1.00 . A A . 150 LYS HD3 1 1
2 4822 1 1 150 LYS HE2 H 26.181 0.126 4.622 1.00 . A A . 150 LYS HE2 1 1
2 4823 1 1 150 LYS HE3 H 27.514 -0.824 3.967 1.00 . A A . 150 LYS HE3 1 1
2 4824 1 1 150 LYS HG2 H 26.496 1.874 2.853 1.00 . A A . 150 LYS HG2 1 1
2 4825 1 1 150 LYS HG3 H 27.794 0.896 2.164 1.00 . A A . 150 LYS HG3 1 1
2 4826 1 1 150 LYS HZ1 H 28.640 -0.624 6.107 1.00 . A A . 150 LYS HZ1 1 1
2 4827 1 1 150 LYS HZ2 H 27.132 -1.367 6.276 1.00 . A A . 150 LYS HZ2 1 1
2 4828 1 1 150 LYS HZ3 H 27.332 0.250 6.730 1.00 . A A . 150 LYS HZ3 1 1
2 4829 1 1 150 LYS N N 26.428 3.757 1.080 1.00 . A A . 150 LYS N 1 1
2 4830 1 1 150 LYS NZ N 27.614 -0.477 6.040 1.00 . A A . 150 LYS NZ 1 1
2 4831 1 1 150 LYS O O 29.351 1.969 -0.030 1.00 . A A . 150 LYS O 1 1
2 4832 1 1 151 ASP C C 28.636 1.803 -2.936 1.00 . A A . 151 ASP C 1 1
2 4833 1 1 151 ASP CA C 27.532 1.297 -2.013 1.00 . A A . 151 ASP CA 1 1
2 4834 1 1 151 ASP CB C 26.244 1.080 -2.808 1.00 . A A . 151 ASP CB 1 1
2 4835 1 1 151 ASP CG C 26.431 0.114 -3.961 1.00 . A A . 151 ASP CG 1 1
2 4836 1 1 151 ASP H H 26.431 2.679 -0.847 1.00 . A A . 151 ASP H 1 1
2 4837 1 1 151 ASP HA H 27.843 0.356 -1.585 1.00 . A A . 151 ASP HA 1 1
2 4838 1 1 151 ASP HB2 H 25.484 0.683 -2.151 1.00 . A A . 151 ASP HB2 1 1
2 4839 1 1 151 ASP HB3 H 25.910 2.027 -3.207 1.00 . A A . 151 ASP HB3 1 1
2 4840 1 1 151 ASP N N 27.299 2.231 -0.916 1.00 . A A . 151 ASP N 1 1
2 4841 1 1 151 ASP O O 29.253 1.026 -3.664 1.00 . A A . 151 ASP O 1 1
2 4842 1 1 151 ASP OD1 O 26.323 -1.110 -3.734 1.00 . A A . 151 ASP OD1 1 1
2 4843 1 1 151 ASP OD2 O 26.689 0.580 -5.091 1.00 . A A . 151 ASP OD2 1 1
2 4844 1 1 152 LYS C C 31.291 3.527 -3.124 1.00 . A A . 152 LYS C 1 1
2 4845 1 1 152 LYS CA C 29.906 3.718 -3.735 1.00 . A A . 152 LYS CA 1 1
2 4846 1 1 152 LYS CB C 29.618 5.209 -3.927 1.00 . A A . 152 LYS CB 1 1
2 4847 1 1 152 LYS CD C 27.953 4.814 -5.774 1.00 . A A . 152 LYS CD 1 1
2 4848 1 1 152 LYS CE C 26.599 5.206 -6.343 1.00 . A A . 152 LYS CE 1 1
2 4849 1 1 152 LYS CG C 28.217 5.501 -4.442 1.00 . A A . 152 LYS CG 1 1
2 4850 1 1 152 LYS H H 28.354 3.676 -2.295 1.00 . A A . 152 LYS H 1 1
2 4851 1 1 152 LYS HA H 29.881 3.228 -4.696 1.00 . A A . 152 LYS HA 1 1
2 4852 1 1 152 LYS HB2 H 29.741 5.711 -2.979 1.00 . A A . 152 LYS HB2 1 1
2 4853 1 1 152 LYS HB3 H 30.329 5.612 -4.632 1.00 . A A . 152 LYS HB3 1 1
2 4854 1 1 152 LYS HD2 H 28.724 5.101 -6.473 1.00 . A A . 152 LYS HD2 1 1
2 4855 1 1 152 LYS HD3 H 27.977 3.744 -5.625 1.00 . A A . 152 LYS HD3 1 1
2 4856 1 1 152 LYS HE2 H 26.433 4.654 -7.255 1.00 . A A . 152 LYS HE2 1 1
2 4857 1 1 152 LYS HE3 H 25.833 4.950 -5.624 1.00 . A A . 152 LYS HE3 1 1
2 4858 1 1 152 LYS HG2 H 27.497 5.147 -3.719 1.00 . A A . 152 LYS HG2 1 1
2 4859 1 1 152 LYS HG3 H 28.106 6.568 -4.567 1.00 . A A . 152 LYS HG3 1 1
2 4860 1 1 152 LYS HZ1 H 27.229 6.920 -7.355 1.00 . A A . 152 LYS HZ1 1 1
2 4861 1 1 152 LYS HZ2 H 26.703 7.213 -5.775 1.00 . A A . 152 LYS HZ2 1 1
2 4862 1 1 152 LYS HZ3 H 25.576 6.905 -6.997 1.00 . A A . 152 LYS HZ3 1 1
2 4863 1 1 152 LYS N N 28.879 3.109 -2.898 1.00 . A A . 152 LYS N 1 1
2 4864 1 1 152 LYS NZ N 26.522 6.663 -6.638 1.00 . A A . 152 LYS NZ 1 1
2 4865 1 1 152 LYS O O 31.690 4.367 -2.289 1.00 . A A . 152 LYS O 1 1
2 4866 1 1 152 LYS OXT O 31.964 2.540 -3.483 1.00 . A A . 152 LYS OXT 1 1
3 4867 1 1 1 MET C C -41.501 -22.569 -34.970 1.00 . A A . 1 MET C 1 1
3 4868 1 1 1 MET CA C -42.374 -23.747 -35.391 1.00 . A A . 1 MET CA 1 1
3 4869 1 1 1 MET CB C -42.577 -24.695 -34.206 1.00 . A A . 1 MET CB 1 1
3 4870 1 1 1 MET CE C -44.792 -24.327 -30.684 1.00 . A A . 1 MET CE 1 1
3 4871 1 1 1 MET CG C -43.445 -24.113 -33.100 1.00 . A A . 1 MET CG 1 1
3 4872 1 1 1 MET H1 H -40.821 -24.838 -36.257 1.00 . A A . 1 MET H1 1 1
3 4873 1 1 1 MET H2 H -41.647 -23.838 -37.344 1.00 . A A . 1 MET H2 1 1
3 4874 1 1 1 MET H3 H -42.359 -25.276 -36.810 1.00 . A A . 1 MET H3 1 1
3 4875 1 1 1 MET HA H -43.335 -23.369 -35.710 1.00 . A A . 1 MET HA 1 1
3 4876 1 1 1 MET HB2 H -43.044 -25.600 -34.561 1.00 . A A . 1 MET HB2 1 1
3 4877 1 1 1 MET HB3 H -41.612 -24.938 -33.786 1.00 . A A . 1 MET HB3 1 1
3 4878 1 1 1 MET HE1 H -44.400 -23.339 -30.497 1.00 . A A . 1 MET HE1 1 1
3 4879 1 1 1 MET HE2 H -44.927 -24.843 -29.745 1.00 . A A . 1 MET HE2 1 1
3 4880 1 1 1 MET HE3 H -45.744 -24.247 -31.189 1.00 . A A . 1 MET HE3 1 1
3 4881 1 1 1 MET HG2 H -42.986 -23.203 -32.741 1.00 . A A . 1 MET HG2 1 1
3 4882 1 1 1 MET HG3 H -44.419 -23.888 -33.505 1.00 . A A . 1 MET HG3 1 1
3 4883 1 1 1 MET N N -41.758 -24.476 -36.529 1.00 . A A . 1 MET N 1 1
3 4884 1 1 1 MET O O -40.291 -22.713 -34.795 1.00 . A A . 1 MET O 1 1
3 4885 1 1 1 MET SD S -43.645 -25.244 -31.709 1.00 . A A . 1 MET SD 1 1
3 4886 1 1 2 HIS C C -41.598 -19.916 -32.925 1.00 . A A . 2 HIS C 1 1
3 4887 1 1 2 HIS CA C -41.401 -20.201 -34.410 1.00 . A A . 2 HIS CA 1 1
3 4888 1 1 2 HIS CB C -41.872 -19.004 -35.236 1.00 . A A . 2 HIS CB 1 1
3 4889 1 1 2 HIS CD2 C -40.886 -19.024 -37.635 1.00 . A A . 2 HIS CD2 1 1
3 4890 1 1 2 HIS CE1 C -42.602 -19.902 -38.679 1.00 . A A . 2 HIS CE1 1 1
3 4891 1 1 2 HIS CG C -41.850 -19.252 -36.713 1.00 . A A . 2 HIS CG 1 1
3 4892 1 1 2 HIS H H -43.090 -21.354 -34.963 1.00 . A A . 2 HIS H 1 1
3 4893 1 1 2 HIS HA H -40.352 -20.366 -34.598 1.00 . A A . 2 HIS HA 1 1
3 4894 1 1 2 HIS HB2 H -42.886 -18.757 -34.957 1.00 . A A . 2 HIS HB2 1 1
3 4895 1 1 2 HIS HB3 H -41.232 -18.158 -35.030 1.00 . A A . 2 HIS HB3 1 1
3 4896 1 1 2 HIS HD1 H -43.765 -20.079 -37.006 1.00 . A A . 2 HIS HD1 1 1
3 4897 1 1 2 HIS HD2 H -39.909 -18.595 -37.452 1.00 . A A . 2 HIS HD2 1 1
3 4898 1 1 2 HIS HE1 H -43.242 -20.296 -39.455 1.00 . A A . 2 HIS HE1 1 1
3 4899 1 1 2 HIS HE2 H -40.929 -19.327 -39.713 1.00 . A A . 2 HIS HE2 1 1
3 4900 1 1 2 HIS N N -42.123 -21.405 -34.809 1.00 . A A . 2 HIS N 1 1
3 4901 1 1 2 HIS ND1 N -42.912 -19.801 -37.400 1.00 . A A . 2 HIS ND1 1 1
3 4902 1 1 2 HIS NE2 N -41.378 -19.437 -38.849 1.00 . A A . 2 HIS NE2 1 1
3 4903 1 1 2 HIS O O -42.721 -19.931 -32.422 1.00 . A A . 2 HIS O 1 1
3 4904 1 1 3 HIS C C -40.572 -17.868 -30.548 1.00 . A A . 3 HIS C 1 1
3 4905 1 1 3 HIS CA C -40.541 -19.372 -30.799 1.00 . A A . 3 HIS CA 1 1
3 4906 1 1 3 HIS CB C -39.331 -19.990 -30.095 1.00 . A A . 3 HIS CB 1 1
3 4907 1 1 3 HIS CD2 C -39.680 -22.511 -29.593 1.00 . A A . 3 HIS CD2 1 1
3 4908 1 1 3 HIS CE1 C -38.567 -23.332 -31.295 1.00 . A A . 3 HIS CE1 1 1
3 4909 1 1 3 HIS CG C -39.202 -21.465 -30.309 1.00 . A A . 3 HIS CG 1 1
3 4910 1 1 3 HIS H H -39.629 -19.661 -32.687 1.00 . A A . 3 HIS H 1 1
3 4911 1 1 3 HIS HA H -41.443 -19.812 -30.400 1.00 . A A . 3 HIS HA 1 1
3 4912 1 1 3 HIS HB2 H -38.431 -19.522 -30.464 1.00 . A A . 3 HIS HB2 1 1
3 4913 1 1 3 HIS HB3 H -39.414 -19.813 -29.032 1.00 . A A . 3 HIS HB3 1 1
3 4914 1 1 3 HIS HD1 H -38.046 -21.511 -32.070 1.00 . A A . 3 HIS HD1 1 1
3 4915 1 1 3 HIS HD2 H -40.272 -22.453 -28.690 1.00 . A A . 3 HIS HD2 1 1
3 4916 1 1 3 HIS HE1 H -38.116 -24.023 -31.990 1.00 . A A . 3 HIS HE1 1 1
3 4917 1 1 3 HIS HE2 H -39.386 -24.569 -29.883 1.00 . A A . 3 HIS HE2 1 1
3 4918 1 1 3 HIS N N -40.494 -19.659 -32.227 1.00 . A A . 3 HIS N 1 1
3 4919 1 1 3 HIS ND1 N -38.510 -22.014 -31.369 1.00 . A A . 3 HIS ND1 1 1
3 4920 1 1 3 HIS NE2 N -39.271 -23.658 -30.226 1.00 . A A . 3 HIS NE2 1 1
3 4921 1 1 3 HIS O O -40.575 -17.072 -31.487 1.00 . A A . 3 HIS O 1 1
3 4922 1 1 4 HIS C C -39.209 -15.500 -28.865 1.00 . A A . 4 HIS C 1 1
3 4923 1 1 4 HIS CA C -40.620 -16.077 -28.897 1.00 . A A . 4 HIS CA 1 1
3 4924 1 1 4 HIS CB C -41.288 -15.905 -27.532 1.00 . A A . 4 HIS CB 1 1
3 4925 1 1 4 HIS CD2 C -43.870 -15.732 -27.713 1.00 . A A . 4 HIS CD2 1 1
3 4926 1 1 4 HIS CE1 C -44.363 -17.814 -27.229 1.00 . A A . 4 HIS CE1 1 1
3 4927 1 1 4 HIS CG C -42.704 -16.387 -27.490 1.00 . A A . 4 HIS CG 1 1
3 4928 1 1 4 HIS H H -40.592 -18.170 -28.571 1.00 . A A . 4 HIS H 1 1
3 4929 1 1 4 HIS HA H -41.197 -15.546 -29.639 1.00 . A A . 4 HIS HA 1 1
3 4930 1 1 4 HIS HB2 H -40.728 -16.459 -26.791 1.00 . A A . 4 HIS HB2 1 1
3 4931 1 1 4 HIS HB3 H -41.284 -14.858 -27.266 1.00 . A A . 4 HIS HB3 1 1
3 4932 1 1 4 HIS HD1 H -42.424 -18.412 -26.979 1.00 . A A . 4 HIS HD1 1 1
3 4933 1 1 4 HIS HD2 H -43.979 -14.689 -27.974 1.00 . A A . 4 HIS HD2 1 1
3 4934 1 1 4 HIS HE1 H -44.918 -18.720 -27.035 1.00 . A A . 4 HIS HE1 1 1
3 4935 1 1 4 HIS HE2 H -45.843 -16.433 -27.550 1.00 . A A . 4 HIS HE2 1 1
3 4936 1 1 4 HIS N N -40.594 -17.487 -29.274 1.00 . A A . 4 HIS N 1 1
3 4937 1 1 4 HIS ND1 N -43.050 -17.688 -27.189 1.00 . A A . 4 HIS ND1 1 1
3 4938 1 1 4 HIS NE2 N -44.885 -16.641 -27.543 1.00 . A A . 4 HIS NE2 1 1
3 4939 1 1 4 HIS O O -38.413 -15.831 -27.986 1.00 . A A . 4 HIS O 1 1
3 4940 1 1 5 HIS C C -37.703 -12.516 -30.152 1.00 . A A . 5 HIS C 1 1
3 4941 1 1 5 HIS CA C -37.585 -14.018 -29.915 1.00 . A A . 5 HIS CA 1 1
3 4942 1 1 5 HIS CB C -36.767 -14.659 -31.036 1.00 . A A . 5 HIS CB 1 1
3 4943 1 1 5 HIS CD2 C -38.447 -14.949 -32.992 1.00 . A A . 5 HIS CD2 1 1
3 4944 1 1 5 HIS CE1 C -37.490 -13.610 -34.438 1.00 . A A . 5 HIS CE1 1 1
3 4945 1 1 5 HIS CG C -37.341 -14.437 -32.402 1.00 . A A . 5 HIS CG 1 1
3 4946 1 1 5 HIS H H -39.579 -14.415 -30.504 1.00 . A A . 5 HIS H 1 1
3 4947 1 1 5 HIS HA H -37.083 -14.183 -28.974 1.00 . A A . 5 HIS HA 1 1
3 4948 1 1 5 HIS HB2 H -35.769 -14.246 -31.025 1.00 . A A . 5 HIS HB2 1 1
3 4949 1 1 5 HIS HB3 H -36.710 -15.725 -30.866 1.00 . A A . 5 HIS HB3 1 1
3 4950 1 1 5 HIS HD1 H -35.944 -13.080 -33.205 1.00 . A A . 5 HIS HD1 1 1
3 4951 1 1 5 HIS HD2 H -39.146 -15.643 -32.549 1.00 . A A . 5 HIS HD2 1 1
3 4952 1 1 5 HIS HE1 H -37.277 -13.050 -35.337 1.00 . A A . 5 HIS HE1 1 1
3 4953 1 1 5 HIS HE2 H -39.247 -14.557 -34.894 1.00 . A A . 5 HIS HE2 1 1
3 4954 1 1 5 HIS N N -38.903 -14.639 -29.831 1.00 . A A . 5 HIS N 1 1
3 4955 1 1 5 HIS ND1 N -36.763 -13.602 -33.335 1.00 . A A . 5 HIS ND1 1 1
3 4956 1 1 5 HIS NE2 N -38.516 -14.419 -34.256 1.00 . A A . 5 HIS NE2 1 1
3 4957 1 1 5 HIS O O -36.702 -11.798 -30.162 1.00 . A A . 5 HIS O 1 1
3 4958 1 1 6 HIS C C -39.053 -9.826 -29.291 1.00 . A A . 6 HIS C 1 1
3 4959 1 1 6 HIS CA C -39.180 -10.630 -30.581 1.00 . A A . 6 HIS CA 1 1
3 4960 1 1 6 HIS CB C -40.571 -10.428 -31.186 1.00 . A A . 6 HIS CB 1 1
3 4961 1 1 6 HIS CD2 C -42.297 -12.157 -30.315 1.00 . A A . 6 HIS CD2 1 1
3 4962 1 1 6 HIS CE1 C -43.227 -10.926 -28.756 1.00 . A A . 6 HIS CE1 1 1
3 4963 1 1 6 HIS CG C -41.681 -10.951 -30.328 1.00 . A A . 6 HIS CG 1 1
3 4964 1 1 6 HIS H H -39.689 -12.668 -30.320 1.00 . A A . 6 HIS H 1 1
3 4965 1 1 6 HIS HA H -38.439 -10.279 -31.283 1.00 . A A . 6 HIS HA 1 1
3 4966 1 1 6 HIS HB2 H -40.739 -9.373 -31.340 1.00 . A A . 6 HIS HB2 1 1
3 4967 1 1 6 HIS HB3 H -40.618 -10.937 -32.139 1.00 . A A . 6 HIS HB3 1 1
3 4968 1 1 6 HIS HD1 H -42.060 -9.279 -29.101 1.00 . A A . 6 HIS HD1 1 1
3 4969 1 1 6 HIS HD2 H -42.080 -12.997 -30.960 1.00 . A A . 6 HIS HD2 1 1
3 4970 1 1 6 HIS HE1 H -43.866 -10.599 -27.949 1.00 . A A . 6 HIS HE1 1 1
3 4971 1 1 6 HIS HE2 H -43.872 -12.839 -29.101 1.00 . A A . 6 HIS HE2 1 1
3 4972 1 1 6 HIS N N -38.932 -12.047 -30.342 1.00 . A A . 6 HIS N 1 1
3 4973 1 1 6 HIS ND1 N -42.286 -10.202 -29.340 1.00 . A A . 6 HIS ND1 1 1
3 4974 1 1 6 HIS NE2 N -43.253 -12.114 -29.330 1.00 . A A . 6 HIS NE2 1 1
3 4975 1 1 6 HIS O O -39.279 -10.347 -28.198 1.00 . A A . 6 HIS O 1 1
3 4976 1 1 7 HIS C C -38.483 -6.213 -28.714 1.00 . A A . 7 HIS C 1 1
3 4977 1 1 7 HIS CA C -38.534 -7.675 -28.273 1.00 . A A . 7 HIS CA 1 1
3 4978 1 1 7 HIS CB C -37.263 -8.037 -27.499 1.00 . A A . 7 HIS CB 1 1
3 4979 1 1 7 HIS CD2 C -36.452 -6.121 -25.944 1.00 . A A . 7 HIS CD2 1 1
3 4980 1 1 7 HIS CE1 C -37.336 -6.835 -24.068 1.00 . A A . 7 HIS CE1 1 1
3 4981 1 1 7 HIS CG C -37.102 -7.278 -26.215 1.00 . A A . 7 HIS CG 1 1
3 4982 1 1 7 HIS H H -38.523 -8.199 -30.324 1.00 . A A . 7 HIS H 1 1
3 4983 1 1 7 HIS HA H -39.390 -7.814 -27.631 1.00 . A A . 7 HIS HA 1 1
3 4984 1 1 7 HIS HB2 H -37.284 -9.089 -27.260 1.00 . A A . 7 HIS HB2 1 1
3 4985 1 1 7 HIS HB3 H -36.402 -7.830 -28.117 1.00 . A A . 7 HIS HB3 1 1
3 4986 1 1 7 HIS HD1 H -38.177 -8.512 -24.885 1.00 . A A . 7 HIS HD1 1 1
3 4987 1 1 7 HIS HD2 H -35.908 -5.509 -26.651 1.00 . A A . 7 HIS HD2 1 1
3 4988 1 1 7 HIS HE1 H -37.626 -6.907 -23.031 1.00 . A A . 7 HIS HE1 1 1
3 4989 1 1 7 HIS HE2 H -36.299 -5.070 -24.132 1.00 . A A . 7 HIS HE2 1 1
3 4990 1 1 7 HIS N N -38.690 -8.555 -29.426 1.00 . A A . 7 HIS N 1 1
3 4991 1 1 7 HIS ND1 N -37.644 -7.700 -25.019 1.00 . A A . 7 HIS ND1 1 1
3 4992 1 1 7 HIS NE2 N -36.614 -5.869 -24.605 1.00 . A A . 7 HIS NE2 1 1
3 4993 1 1 7 HIS O O -38.631 -5.304 -27.898 1.00 . A A . 7 HIS O 1 1
3 4994 1 1 8 LYS C C -37.019 -3.886 -30.011 1.00 . A A . 8 LYS C 1 1
3 4995 1 1 8 LYS CA C -38.205 -4.657 -30.581 1.00 . A A . 8 LYS CA 1 1
3 4996 1 1 8 LYS CB C -39.504 -3.885 -30.324 1.00 . A A . 8 LYS CB 1 1
3 4997 1 1 8 LYS CD C -41.156 -5.731 -30.778 1.00 . A A . 8 LYS CD 1 1
3 4998 1 1 8 LYS CE C -42.350 -6.166 -31.609 1.00 . A A . 8 LYS CE 1 1
3 4999 1 1 8 LYS CG C -40.677 -4.344 -31.178 1.00 . A A . 8 LYS CG 1 1
3 5000 1 1 8 LYS H H -38.174 -6.773 -30.609 1.00 . A A . 8 LYS H 1 1
3 5001 1 1 8 LYS HA H -38.068 -4.759 -31.647 1.00 . A A . 8 LYS HA 1 1
3 5002 1 1 8 LYS HB2 H -39.777 -4.000 -29.285 1.00 . A A . 8 LYS HB2 1 1
3 5003 1 1 8 LYS HB3 H -39.331 -2.837 -30.524 1.00 . A A . 8 LYS HB3 1 1
3 5004 1 1 8 LYS HD2 H -40.352 -6.436 -30.927 1.00 . A A . 8 LYS HD2 1 1
3 5005 1 1 8 LYS HD3 H -41.438 -5.718 -29.736 1.00 . A A . 8 LYS HD3 1 1
3 5006 1 1 8 LYS HE2 H -42.072 -6.153 -32.652 1.00 . A A . 8 LYS HE2 1 1
3 5007 1 1 8 LYS HE3 H -42.624 -7.171 -31.323 1.00 . A A . 8 LYS HE3 1 1
3 5008 1 1 8 LYS HG2 H -41.493 -3.646 -31.056 1.00 . A A . 8 LYS HG2 1 1
3 5009 1 1 8 LYS HG3 H -40.369 -4.363 -32.212 1.00 . A A . 8 LYS HG3 1 1
3 5010 1 1 8 LYS HZ1 H -43.832 -5.299 -30.418 1.00 . A A . 8 LYS HZ1 1 1
3 5011 1 1 8 LYS HZ2 H -44.310 -5.569 -32.019 1.00 . A A . 8 LYS HZ2 1 1
3 5012 1 1 8 LYS HZ3 H -43.267 -4.289 -31.653 1.00 . A A . 8 LYS HZ3 1 1
3 5013 1 1 8 LYS N N -38.279 -6.002 -30.013 1.00 . A A . 8 LYS N 1 1
3 5014 1 1 8 LYS NZ N -43.522 -5.269 -31.412 1.00 . A A . 8 LYS NZ 1 1
3 5015 1 1 8 LYS O O -37.043 -3.448 -28.860 1.00 . A A . 8 LYS O 1 1
3 5016 1 1 9 LEU C C -34.868 -1.537 -30.821 1.00 . A A . 9 LEU C 1 1
3 5017 1 1 9 LEU CA C -34.783 -3.004 -30.410 1.00 . A A . 9 LEU CA 1 1
3 5018 1 1 9 LEU CB C -33.537 -3.654 -31.025 1.00 . A A . 9 LEU CB 1 1
3 5019 1 1 9 LEU CD1 C -31.817 -1.985 -30.268 1.00 . A A . 9 LEU CD1 1 1
3 5020 1 1 9 LEU CD2 C -32.357 -3.955 -28.824 1.00 . A A . 9 LEU CD2 1 1
3 5021 1 1 9 LEU CG C -32.227 -3.448 -30.253 1.00 . A A . 9 LEU CG 1 1
3 5022 1 1 9 LEU H H -36.024 -4.095 -31.733 1.00 . A A . 9 LEU H 1 1
3 5023 1 1 9 LEU HA H -34.719 -3.063 -29.334 1.00 . A A . 9 LEU HA 1 1
3 5024 1 1 9 LEU HB2 H -33.717 -4.716 -31.107 1.00 . A A . 9 LEU HB2 1 1
3 5025 1 1 9 LEU HB3 H -33.405 -3.252 -32.018 1.00 . A A . 9 LEU HB3 1 1
3 5026 1 1 9 LEU HD11 H -31.804 -1.628 -31.288 1.00 . A A . 9 LEU HD11 1 1
3 5027 1 1 9 LEU HD12 H -30.832 -1.882 -29.837 1.00 . A A . 9 LEU HD12 1 1
3 5028 1 1 9 LEU HD13 H -32.524 -1.406 -29.693 1.00 . A A . 9 LEU HD13 1 1
3 5029 1 1 9 LEU HD21 H -32.622 -5.003 -28.835 1.00 . A A . 9 LEU HD21 1 1
3 5030 1 1 9 LEU HD22 H -33.127 -3.395 -28.312 1.00 . A A . 9 LEU HD22 1 1
3 5031 1 1 9 LEU HD23 H -31.417 -3.826 -28.309 1.00 . A A . 9 LEU HD23 1 1
3 5032 1 1 9 LEU HG H -31.445 -4.015 -30.738 1.00 . A A . 9 LEU HG 1 1
3 5033 1 1 9 LEU N N -35.982 -3.723 -30.827 1.00 . A A . 9 LEU N 1 1
3 5034 1 1 9 LEU O O -34.926 -1.218 -32.009 1.00 . A A . 9 LEU O 1 1
3 5035 1 1 10 LYS C C -33.564 1.400 -30.158 1.00 . A A . 10 LYS C 1 1
3 5036 1 1 10 LYS CA C -34.958 0.783 -30.089 1.00 . A A . 10 LYS CA 1 1
3 5037 1 1 10 LYS CB C -35.783 1.473 -29.000 1.00 . A A . 10 LYS CB 1 1
3 5038 1 1 10 LYS CD C -36.788 3.606 -28.118 1.00 . A A . 10 LYS CD 1 1
3 5039 1 1 10 LYS CE C -38.241 3.175 -28.238 1.00 . A A . 10 LYS CE 1 1
3 5040 1 1 10 LYS CG C -35.923 2.975 -29.199 1.00 . A A . 10 LYS CG 1 1
3 5041 1 1 10 LYS H H -34.830 -0.968 -28.904 1.00 . A A . 10 LYS H 1 1
3 5042 1 1 10 LYS HA H -35.447 0.922 -31.041 1.00 . A A . 10 LYS HA 1 1
3 5043 1 1 10 LYS HB2 H -36.772 1.040 -28.986 1.00 . A A . 10 LYS HB2 1 1
3 5044 1 1 10 LYS HB3 H -35.311 1.301 -28.043 1.00 . A A . 10 LYS HB3 1 1
3 5045 1 1 10 LYS HD2 H -36.414 3.304 -27.150 1.00 . A A . 10 LYS HD2 1 1
3 5046 1 1 10 LYS HD3 H -36.732 4.681 -28.207 1.00 . A A . 10 LYS HD3 1 1
3 5047 1 1 10 LYS HE2 H -38.612 3.472 -29.208 1.00 . A A . 10 LYS HE2 1 1
3 5048 1 1 10 LYS HE3 H -38.294 2.099 -28.150 1.00 . A A . 10 LYS HE3 1 1
3 5049 1 1 10 LYS HG2 H -34.943 3.425 -29.169 1.00 . A A . 10 LYS HG2 1 1
3 5050 1 1 10 LYS HG3 H -36.377 3.158 -30.163 1.00 . A A . 10 LYS HG3 1 1
3 5051 1 1 10 LYS HZ1 H -38.760 3.504 -26.243 1.00 . A A . 10 LYS HZ1 1 1
3 5052 1 1 10 LYS HZ2 H -40.081 3.483 -27.299 1.00 . A A . 10 LYS HZ2 1 1
3 5053 1 1 10 LYS HZ3 H -39.057 4.828 -27.256 1.00 . A A . 10 LYS HZ3 1 1
3 5054 1 1 10 LYS N N -34.878 -0.651 -29.830 1.00 . A A . 10 LYS N 1 1
3 5055 1 1 10 LYS NZ N -39.094 3.791 -27.184 1.00 . A A . 10 LYS NZ 1 1
3 5056 1 1 10 LYS O O -32.844 1.448 -29.160 1.00 . A A . 10 LYS O 1 1
3 5057 1 1 11 THR C C -31.977 4.007 -31.442 1.00 . A A . 11 THR C 1 1
3 5058 1 1 11 THR CA C -31.885 2.488 -31.544 1.00 . A A . 11 THR CA 1 1
3 5059 1 1 11 THR CB C -31.292 2.111 -32.916 1.00 . A A . 11 THR CB 1 1
3 5060 1 1 11 THR CG2 C -29.888 2.674 -33.073 1.00 . A A . 11 THR CG2 1 1
3 5061 1 1 11 THR H H -33.810 1.805 -32.100 1.00 . A A . 11 THR H 1 1
3 5062 1 1 11 THR HA H -31.222 2.124 -30.774 1.00 . A A . 11 THR HA 1 1
3 5063 1 1 11 THR HB H -31.920 2.527 -33.689 1.00 . A A . 11 THR HB 1 1
3 5064 1 1 11 THR HG1 H -32.132 0.366 -33.291 1.00 . A A . 11 THR HG1 1 1
3 5065 1 1 11 THR HG21 H -29.486 2.377 -34.031 1.00 . A A . 11 THR HG21 1 1
3 5066 1 1 11 THR HG22 H -29.257 2.291 -32.284 1.00 . A A . 11 THR HG22 1 1
3 5067 1 1 11 THR HG23 H -29.922 3.752 -33.015 1.00 . A A . 11 THR HG23 1 1
3 5068 1 1 11 THR N N -33.191 1.873 -31.343 1.00 . A A . 11 THR N 1 1
3 5069 1 1 11 THR O O -32.801 4.636 -32.105 1.00 . A A . 11 THR O 1 1
3 5070 1 1 11 THR OG1 O -31.257 0.686 -33.057 1.00 . A A . 11 THR OG1 1 1
3 5071 1 1 12 GLU C C -29.848 6.651 -31.011 1.00 . A A . 12 GLU C 1 1
3 5072 1 1 12 GLU CA C -31.110 6.037 -30.415 1.00 . A A . 12 GLU CA 1 1
3 5073 1 1 12 GLU CB C -31.206 6.379 -28.927 1.00 . A A . 12 GLU CB 1 1
3 5074 1 1 12 GLU CD C -32.602 6.318 -26.823 1.00 . A A . 12 GLU CD 1 1
3 5075 1 1 12 GLU CG C -32.482 5.879 -28.269 1.00 . A A . 12 GLU CG 1 1
3 5076 1 1 12 GLU H H -30.493 4.037 -30.100 1.00 . A A . 12 GLU H 1 1
3 5077 1 1 12 GLU HA H -31.970 6.446 -30.925 1.00 . A A . 12 GLU HA 1 1
3 5078 1 1 12 GLU HB2 H -30.364 5.937 -28.414 1.00 . A A . 12 GLU HB2 1 1
3 5079 1 1 12 GLU HB3 H -31.163 7.452 -28.813 1.00 . A A . 12 GLU HB3 1 1
3 5080 1 1 12 GLU HG2 H -33.329 6.265 -28.817 1.00 . A A . 12 GLU HG2 1 1
3 5081 1 1 12 GLU HG3 H -32.493 4.800 -28.304 1.00 . A A . 12 GLU HG3 1 1
3 5082 1 1 12 GLU N N -31.126 4.590 -30.604 1.00 . A A . 12 GLU N 1 1
3 5083 1 1 12 GLU O O -28.985 5.942 -31.529 1.00 . A A . 12 GLU O 1 1
3 5084 1 1 12 GLU OE1 O -33.078 7.448 -26.582 1.00 . A A . 12 GLU OE1 1 1
3 5085 1 1 12 GLU OE2 O -32.220 5.531 -25.930 1.00 . A A . 12 GLU OE2 1 1
3 5086 1 1 13 GLN C C -27.316 8.288 -30.732 1.00 . A A . 13 GLN C 1 1
3 5087 1 1 13 GLN CA C -28.591 8.690 -31.466 1.00 . A A . 13 GLN CA 1 1
3 5088 1 1 13 GLN CB C -28.806 10.199 -31.354 1.00 . A A . 13 GLN CB 1 1
3 5089 1 1 13 GLN CD C -29.405 12.146 -29.863 1.00 . A A . 13 GLN CD 1 1
3 5090 1 1 13 GLN CG C -29.072 10.670 -29.935 1.00 . A A . 13 GLN CG 1 1
3 5091 1 1 13 GLN H H -30.468 8.484 -30.507 1.00 . A A . 13 GLN H 1 1
3 5092 1 1 13 GLN HA H -28.491 8.426 -32.507 1.00 . A A . 13 GLN HA 1 1
3 5093 1 1 13 GLN HB2 H -27.923 10.704 -31.719 1.00 . A A . 13 GLN HB2 1 1
3 5094 1 1 13 GLN HB3 H -29.649 10.479 -31.968 1.00 . A A . 13 GLN HB3 1 1
3 5095 1 1 13 GLN HE21 H -31.342 11.743 -30.070 1.00 . A A . 13 GLN HE21 1 1
3 5096 1 1 13 GLN HE22 H -30.936 13.415 -29.916 1.00 . A A . 13 GLN HE22 1 1
3 5097 1 1 13 GLN HG2 H -29.903 10.108 -29.534 1.00 . A A . 13 GLN HG2 1 1
3 5098 1 1 13 GLN HG3 H -28.192 10.483 -29.338 1.00 . A A . 13 GLN HG3 1 1
3 5099 1 1 13 GLN N N -29.746 7.975 -30.934 1.00 . A A . 13 GLN N 1 1
3 5100 1 1 13 GLN NE2 N -30.692 12.467 -29.960 1.00 . A A . 13 GLN NE2 1 1
3 5101 1 1 13 GLN O O -27.365 7.806 -29.600 1.00 . A A . 13 GLN O 1 1
3 5102 1 1 13 GLN OE1 O -28.520 12.989 -29.721 1.00 . A A . 13 GLN OE1 1 1
3 5103 1 1 14 GLY C C -24.639 6.650 -30.802 1.00 . A A . 14 GLY C 1 1
3 5104 1 1 14 GLY CA C -24.902 8.144 -30.783 1.00 . A A . 14 GLY CA 1 1
3 5105 1 1 14 GLY H H -26.200 8.879 -32.285 1.00 . A A . 14 GLY H 1 1
3 5106 1 1 14 GLY HA2 H -24.113 8.644 -31.324 1.00 . A A . 14 GLY HA2 1 1
3 5107 1 1 14 GLY HA3 H -24.896 8.485 -29.759 1.00 . A A . 14 GLY HA3 1 1
3 5108 1 1 14 GLY N N -26.175 8.490 -31.386 1.00 . A A . 14 GLY N 1 1
3 5109 1 1 14 GLY O O -25.370 5.894 -31.444 1.00 . A A . 14 GLY O 1 1
3 5110 1 1 15 GLY C C -22.046 4.533 -29.182 1.00 . A A . 15 GLY C 1 1
3 5111 1 1 15 GLY CA C -23.258 4.814 -30.050 1.00 . A A . 15 GLY CA 1 1
3 5112 1 1 15 GLY H H -23.049 6.874 -29.607 1.00 . A A . 15 GLY H 1 1
3 5113 1 1 15 GLY HA2 H -24.103 4.267 -29.656 1.00 . A A . 15 GLY HA2 1 1
3 5114 1 1 15 GLY HA3 H -23.056 4.469 -31.053 1.00 . A A . 15 GLY HA3 1 1
3 5115 1 1 15 GLY N N -23.595 6.226 -30.098 1.00 . A A . 15 GLY N 1 1
3 5116 1 1 15 GLY O O -21.202 3.709 -29.534 1.00 . A A . 15 GLY O 1 1
3 5117 1 1 16 ALA C C -20.971 3.722 -26.365 1.00 . A A . 16 ALA C 1 1
3 5118 1 1 16 ALA CA C -20.841 5.035 -27.128 1.00 . A A . 16 ALA CA 1 1
3 5119 1 1 16 ALA CB C -20.753 6.204 -26.159 1.00 . A A . 16 ALA CB 1 1
3 5120 1 1 16 ALA H H -22.661 5.864 -27.821 1.00 . A A . 16 ALA H 1 1
3 5121 1 1 16 ALA HA H -19.932 5.012 -27.711 1.00 . A A . 16 ALA HA 1 1
3 5122 1 1 16 ALA HB1 H -21.637 6.225 -25.539 1.00 . A A . 16 ALA HB1 1 1
3 5123 1 1 16 ALA HB2 H -20.681 7.128 -26.714 1.00 . A A . 16 ALA HB2 1 1
3 5124 1 1 16 ALA HB3 H -19.879 6.090 -25.536 1.00 . A A . 16 ALA HB3 1 1
3 5125 1 1 16 ALA N N -21.959 5.219 -28.046 1.00 . A A . 16 ALA N 1 1
3 5126 1 1 16 ALA O O -21.909 3.531 -25.591 1.00 . A A . 16 ALA O 1 1
3 5127 1 1 17 HIS C C -18.621 1.101 -25.524 1.00 . A A . 17 HIS C 1 1
3 5128 1 1 17 HIS CA C -20.034 1.518 -25.926 1.00 . A A . 17 HIS CA 1 1
3 5129 1 1 17 HIS CB C -20.651 0.461 -26.845 1.00 . A A . 17 HIS CB 1 1
3 5130 1 1 17 HIS CD2 C -20.248 -1.990 -26.097 1.00 . A A . 17 HIS CD2 1 1
3 5131 1 1 17 HIS CE1 C -22.082 -2.276 -24.932 1.00 . A A . 17 HIS CE1 1 1
3 5132 1 1 17 HIS CG C -20.950 -0.834 -26.156 1.00 . A A . 17 HIS CG 1 1
3 5133 1 1 17 HIS H H -19.302 3.026 -27.219 1.00 . A A . 17 HIS H 1 1
3 5134 1 1 17 HIS HA H -20.639 1.605 -25.036 1.00 . A A . 17 HIS HA 1 1
3 5135 1 1 17 HIS HB2 H -21.576 0.842 -27.249 1.00 . A A . 17 HIS HB2 1 1
3 5136 1 1 17 HIS HB3 H -19.968 0.258 -27.656 1.00 . A A . 17 HIS HB3 1 1
3 5137 1 1 17 HIS HD1 H -22.809 -0.393 -25.267 1.00 . A A . 17 HIS HD1 1 1
3 5138 1 1 17 HIS HD2 H -19.293 -2.186 -26.566 1.00 . A A . 17 HIS HD2 1 1
3 5139 1 1 17 HIS HE1 H -22.849 -2.720 -24.314 1.00 . A A . 17 HIS HE1 1 1
3 5140 1 1 17 HIS HE2 H -20.682 -3.766 -25.062 1.00 . A A . 17 HIS HE2 1 1
3 5141 1 1 17 HIS N N -20.024 2.816 -26.590 1.00 . A A . 17 HIS N 1 1
3 5142 1 1 17 HIS ND1 N -22.095 -1.046 -25.416 1.00 . A A . 17 HIS ND1 1 1
3 5143 1 1 17 HIS NE2 N -20.973 -2.870 -25.332 1.00 . A A . 17 HIS NE2 1 1
3 5144 1 1 17 HIS O O -18.436 0.153 -24.761 1.00 . A A . 17 HIS O 1 1
3 5145 1 1 18 PHE C C -15.969 1.621 -24.235 1.00 . A A . 18 PHE C 1 1
3 5146 1 1 18 PHE CA C -16.231 1.528 -25.735 1.00 . A A . 18 PHE CA 1 1
3 5147 1 1 18 PHE CB C -15.311 2.491 -26.487 1.00 . A A . 18 PHE CB 1 1
3 5148 1 1 18 PHE CD1 C -14.946 1.490 -28.758 1.00 . A A . 18 PHE CD1 1 1
3 5149 1 1 18 PHE CD2 C -16.290 3.452 -28.588 1.00 . A A . 18 PHE CD2 1 1
3 5150 1 1 18 PHE CE1 C -15.136 1.473 -30.127 1.00 . A A . 18 PHE CE1 1 1
3 5151 1 1 18 PHE CE2 C -16.484 3.442 -29.956 1.00 . A A . 18 PHE CE2 1 1
3 5152 1 1 18 PHE CG C -15.519 2.478 -27.975 1.00 . A A . 18 PHE CG 1 1
3 5153 1 1 18 PHE CZ C -15.908 2.450 -30.726 1.00 . A A . 18 PHE CZ 1 1
3 5154 1 1 18 PHE H H -17.839 2.566 -26.638 1.00 . A A . 18 PHE H 1 1
3 5155 1 1 18 PHE HA H -16.026 0.519 -26.061 1.00 . A A . 18 PHE HA 1 1
3 5156 1 1 18 PHE HB2 H -15.490 3.494 -26.136 1.00 . A A . 18 PHE HB2 1 1
3 5157 1 1 18 PHE HB3 H -14.283 2.223 -26.291 1.00 . A A . 18 PHE HB3 1 1
3 5158 1 1 18 PHE HD1 H -14.344 0.725 -28.291 1.00 . A A . 18 PHE HD1 1 1
3 5159 1 1 18 PHE HD2 H -16.741 4.227 -27.987 1.00 . A A . 18 PHE HD2 1 1
3 5160 1 1 18 PHE HE1 H -14.685 0.698 -30.727 1.00 . A A . 18 PHE HE1 1 1
3 5161 1 1 18 PHE HE2 H -17.088 4.207 -30.422 1.00 . A A . 18 PHE HE2 1 1
3 5162 1 1 18 PHE HZ H -16.059 2.441 -31.796 1.00 . A A . 18 PHE HZ 1 1
3 5163 1 1 18 PHE N N -17.628 1.821 -26.039 1.00 . A A . 18 PHE N 1 1
3 5164 1 1 18 PHE O O -16.752 2.214 -23.493 1.00 . A A . 18 PHE O 1 1
3 5165 1 1 19 SER C C -13.733 2.321 -22.032 1.00 . A A . 19 SER C 1 1
3 5166 1 1 19 SER CA C -14.494 1.049 -22.383 1.00 . A A . 19 SER CA 1 1
3 5167 1 1 19 SER CB C -13.649 -0.173 -22.039 1.00 . A A . 19 SER CB 1 1
3 5168 1 1 19 SER H H -14.275 0.578 -24.436 1.00 . A A . 19 SER H 1 1
3 5169 1 1 19 SER HA H -15.402 1.015 -21.803 1.00 . A A . 19 SER HA 1 1
3 5170 1 1 19 SER HB2 H -12.676 -0.077 -22.495 1.00 . A A . 19 SER HB2 1 1
3 5171 1 1 19 SER HB3 H -13.542 -0.236 -20.968 1.00 . A A . 19 SER HB3 1 1
3 5172 1 1 19 SER HG H -14.339 -1.330 -23.462 1.00 . A A . 19 SER HG 1 1
3 5173 1 1 19 SER N N -14.861 1.033 -23.796 1.00 . A A . 19 SER N 1 1
3 5174 1 1 19 SER O O -12.623 2.547 -22.515 1.00 . A A . 19 SER O 1 1
3 5175 1 1 19 SER OG O -14.256 -1.365 -22.507 1.00 . A A . 19 SER OG 1 1
3 5176 1 1 20 VAL C C -13.062 4.260 -19.395 1.00 . A A . 20 VAL C 1 1
3 5177 1 1 20 VAL CA C -13.714 4.402 -20.767 1.00 . A A . 20 VAL CA 1 1
3 5178 1 1 20 VAL CB C -14.737 5.555 -20.726 1.00 . A A . 20 VAL CB 1 1
3 5179 1 1 20 VAL CG1 C -15.283 5.837 -22.117 1.00 . A A . 20 VAL CG1 1 1
3 5180 1 1 20 VAL CG2 C -15.869 5.235 -19.761 1.00 . A A . 20 VAL CG2 1 1
3 5181 1 1 20 VAL H H -15.219 2.913 -20.830 1.00 . A A . 20 VAL H 1 1
3 5182 1 1 20 VAL HA H -12.951 4.650 -21.491 1.00 . A A . 20 VAL HA 1 1
3 5183 1 1 20 VAL HB H -14.233 6.443 -20.373 1.00 . A A . 20 VAL HB 1 1
3 5184 1 1 20 VAL HG11 H -15.853 4.986 -22.460 1.00 . A A . 20 VAL HG11 1 1
3 5185 1 1 20 VAL HG12 H -14.462 6.016 -22.795 1.00 . A A . 20 VAL HG12 1 1
3 5186 1 1 20 VAL HG13 H -15.920 6.708 -22.083 1.00 . A A . 20 VAL HG13 1 1
3 5187 1 1 20 VAL HG21 H -16.562 6.063 -19.734 1.00 . A A . 20 VAL HG21 1 1
3 5188 1 1 20 VAL HG22 H -15.465 5.069 -18.774 1.00 . A A . 20 VAL HG22 1 1
3 5189 1 1 20 VAL HG23 H -16.384 4.345 -20.094 1.00 . A A . 20 VAL HG23 1 1
3 5190 1 1 20 VAL N N -14.335 3.150 -21.184 1.00 . A A . 20 VAL N 1 1
3 5191 1 1 20 VAL O O -13.596 3.594 -18.507 1.00 . A A . 20 VAL O 1 1
3 5192 1 1 21 SER C C -11.416 6.098 -17.148 1.00 . A A . 21 SER C 1 1
3 5193 1 1 21 SER CA C -11.176 4.833 -17.967 1.00 . A A . 21 SER CA 1 1
3 5194 1 1 21 SER CB C -9.679 4.653 -18.225 1.00 . A A . 21 SER CB 1 1
3 5195 1 1 21 SER H H -11.525 5.400 -19.975 1.00 . A A . 21 SER H 1 1
3 5196 1 1 21 SER HA H -11.541 3.983 -17.410 1.00 . A A . 21 SER HA 1 1
3 5197 1 1 21 SER HB2 H -9.313 5.487 -18.804 1.00 . A A . 21 SER HB2 1 1
3 5198 1 1 21 SER HB3 H -9.155 4.612 -17.281 1.00 . A A . 21 SER HB3 1 1
3 5199 1 1 21 SER HG H -10.253 3.086 -19.251 1.00 . A A . 21 SER HG 1 1
3 5200 1 1 21 SER N N -11.902 4.887 -19.229 1.00 . A A . 21 SER N 1 1
3 5201 1 1 21 SER O O -10.591 6.477 -16.316 1.00 . A A . 21 SER O 1 1
3 5202 1 1 21 SER OG O -9.424 3.456 -18.940 1.00 . A A . 21 SER OG 1 1
3 5203 1 1 22 SER C C -13.253 7.672 -15.218 1.00 . A A . 22 SER C 1 1
3 5204 1 1 22 SER CA C -12.906 7.966 -16.674 1.00 . A A . 22 SER CA 1 1
3 5205 1 1 22 SER CB C -14.086 8.659 -17.357 1.00 . A A . 22 SER CB 1 1
3 5206 1 1 22 SER H H -13.176 6.384 -18.055 1.00 . A A . 22 SER H 1 1
3 5207 1 1 22 SER HA H -12.049 8.623 -16.701 1.00 . A A . 22 SER HA 1 1
3 5208 1 1 22 SER HB2 H -14.275 9.604 -16.873 1.00 . A A . 22 SER HB2 1 1
3 5209 1 1 22 SER HB3 H -13.848 8.829 -18.397 1.00 . A A . 22 SER HB3 1 1
3 5210 1 1 22 SER HG H -15.689 8.011 -16.436 1.00 . A A . 22 SER HG 1 1
3 5211 1 1 22 SER N N -12.555 6.742 -17.386 1.00 . A A . 22 SER N 1 1
3 5212 1 1 22 SER O O -13.499 8.587 -14.431 1.00 . A A . 22 SER O 1 1
3 5213 1 1 22 SER OG O -15.258 7.866 -17.282 1.00 . A A . 22 SER OG 1 1
3 5214 1 1 23 LEU C C -12.322 5.822 -12.670 1.00 . A A . 23 LEU C 1 1
3 5215 1 1 23 LEU CA C -13.590 5.975 -13.504 1.00 . A A . 23 LEU CA 1 1
3 5216 1 1 23 LEU CB C -14.367 4.654 -13.516 1.00 . A A . 23 LEU CB 1 1
3 5217 1 1 23 LEU CD1 C -16.588 5.567 -12.799 1.00 . A A . 23 LEU CD1 1 1
3 5218 1 1 23 LEU CD2 C -16.050 5.392 -15.236 1.00 . A A . 23 LEU CD2 1 1
3 5219 1 1 23 LEU CG C -15.857 4.765 -13.862 1.00 . A A . 23 LEU CG 1 1
3 5220 1 1 23 LEU H H -13.069 5.709 -15.538 1.00 . A A . 23 LEU H 1 1
3 5221 1 1 23 LEU HA H -14.207 6.740 -13.059 1.00 . A A . 23 LEU HA 1 1
3 5222 1 1 23 LEU HB2 H -13.901 3.994 -14.234 1.00 . A A . 23 LEU HB2 1 1
3 5223 1 1 23 LEU HB3 H -14.284 4.206 -12.537 1.00 . A A . 23 LEU HB3 1 1
3 5224 1 1 23 LEU HD11 H -17.653 5.500 -12.967 1.00 . A A . 23 LEU HD11 1 1
3 5225 1 1 23 LEU HD12 H -16.280 6.601 -12.853 1.00 . A A . 23 LEU HD12 1 1
3 5226 1 1 23 LEU HD13 H -16.350 5.171 -11.823 1.00 . A A . 23 LEU HD13 1 1
3 5227 1 1 23 LEU HD21 H -15.485 4.835 -15.970 1.00 . A A . 23 LEU HD21 1 1
3 5228 1 1 23 LEU HD22 H -15.704 6.414 -15.217 1.00 . A A . 23 LEU HD22 1 1
3 5229 1 1 23 LEU HD23 H -17.098 5.371 -15.497 1.00 . A A . 23 LEU HD23 1 1
3 5230 1 1 23 LEU HG H -16.286 3.774 -13.884 1.00 . A A . 23 LEU HG 1 1
3 5231 1 1 23 LEU N N -13.271 6.391 -14.866 1.00 . A A . 23 LEU N 1 1
3 5232 1 1 23 LEU O O -12.350 5.255 -11.577 1.00 . A A . 23 LEU O 1 1
3 5233 1 1 24 ALA C C -9.064 7.473 -12.779 1.00 . A A . 24 ALA C 1 1
3 5234 1 1 24 ALA CA C -9.931 6.250 -12.493 1.00 . A A . 24 ALA CA 1 1
3 5235 1 1 24 ALA CB C -9.197 4.978 -12.886 1.00 . A A . 24 ALA CB 1 1
3 5236 1 1 24 ALA H H -11.249 6.777 -14.063 1.00 . A A . 24 ALA H 1 1
3 5237 1 1 24 ALA HA H -10.134 6.207 -11.432 1.00 . A A . 24 ALA HA 1 1
3 5238 1 1 24 ALA HB1 H -8.977 5.002 -13.943 1.00 . A A . 24 ALA HB1 1 1
3 5239 1 1 24 ALA HB2 H -9.818 4.122 -12.666 1.00 . A A . 24 ALA HB2 1 1
3 5240 1 1 24 ALA HB3 H -8.275 4.908 -12.329 1.00 . A A . 24 ALA HB3 1 1
3 5241 1 1 24 ALA N N -11.208 6.334 -13.190 1.00 . A A . 24 ALA N 1 1
3 5242 1 1 24 ALA O O -7.916 7.546 -12.341 1.00 . A A . 24 ALA O 1 1
3 5243 1 1 25 GLU C C -9.857 10.812 -14.082 1.00 . A A . 25 GLU C 1 1
3 5244 1 1 25 GLU CA C -8.895 9.648 -13.859 1.00 . A A . 25 GLU CA 1 1
3 5245 1 1 25 GLU CB C -8.047 9.425 -15.111 1.00 . A A . 25 GLU CB 1 1
3 5246 1 1 25 GLU CD C -6.431 10.413 -16.782 1.00 . A A . 25 GLU CD 1 1
3 5247 1 1 25 GLU CG C -7.188 10.622 -15.486 1.00 . A A . 25 GLU CG 1 1
3 5248 1 1 25 GLU H H -10.539 8.315 -13.836 1.00 . A A . 25 GLU H 1 1
3 5249 1 1 25 GLU HA H -8.243 9.889 -13.032 1.00 . A A . 25 GLU HA 1 1
3 5250 1 1 25 GLU HB2 H -7.394 8.580 -14.946 1.00 . A A . 25 GLU HB2 1 1
3 5251 1 1 25 GLU HB3 H -8.702 9.206 -15.941 1.00 . A A . 25 GLU HB3 1 1
3 5252 1 1 25 GLU HG2 H -7.825 11.487 -15.595 1.00 . A A . 25 GLU HG2 1 1
3 5253 1 1 25 GLU HG3 H -6.474 10.798 -14.694 1.00 . A A . 25 GLU HG3 1 1
3 5254 1 1 25 GLU N N -9.621 8.430 -13.515 1.00 . A A . 25 GLU N 1 1
3 5255 1 1 25 GLU O O -9.555 11.954 -13.734 1.00 . A A . 25 GLU O 1 1
3 5256 1 1 25 GLU OE1 O -5.293 9.900 -16.731 1.00 . A A . 25 GLU OE1 1 1
3 5257 1 1 25 GLU OE2 O -6.976 10.761 -17.851 1.00 . A A . 25 GLU OE2 1 1
3 5258 1 1 26 GLY C C -13.020 11.668 -13.810 1.00 . A A . 26 GLY C 1 1
3 5259 1 1 26 GLY CA C -12.002 11.541 -14.926 1.00 . A A . 26 GLY CA 1 1
3 5260 1 1 26 GLY H H -11.198 9.585 -14.919 1.00 . A A . 26 GLY H 1 1
3 5261 1 1 26 GLY HA2 H -11.497 12.488 -15.046 1.00 . A A . 26 GLY HA2 1 1
3 5262 1 1 26 GLY HA3 H -12.519 11.305 -15.844 1.00 . A A . 26 GLY HA3 1 1
3 5263 1 1 26 GLY N N -11.014 10.512 -14.665 1.00 . A A . 26 GLY N 1 1
3 5264 1 1 26 GLY O O -13.827 12.598 -13.800 1.00 . A A . 26 GLY O 1 1
3 5265 1 1 27 SER C C -13.287 10.099 -10.506 1.00 . A A . 27 SER C 1 1
3 5266 1 1 27 SER CA C -13.912 10.739 -11.743 1.00 . A A . 27 SER CA 1 1
3 5267 1 1 27 SER CB C -15.201 10.003 -12.113 1.00 . A A . 27 SER CB 1 1
3 5268 1 1 27 SER H H -12.317 10.014 -12.931 1.00 . A A . 27 SER H 1 1
3 5269 1 1 27 SER HA H -14.149 11.768 -11.518 1.00 . A A . 27 SER HA 1 1
3 5270 1 1 27 SER HB2 H -14.968 8.982 -12.373 1.00 . A A . 27 SER HB2 1 1
3 5271 1 1 27 SER HB3 H -15.876 10.014 -11.270 1.00 . A A . 27 SER HB3 1 1
3 5272 1 1 27 SER HG H -15.809 11.573 -13.117 1.00 . A A . 27 SER HG 1 1
3 5273 1 1 27 SER N N -12.983 10.730 -12.867 1.00 . A A . 27 SER N 1 1
3 5274 1 1 27 SER O O -12.965 10.789 -9.542 1.00 . A A . 27 SER O 1 1
3 5275 1 1 27 SER OG O -15.841 10.619 -13.219 1.00 . A A . 27 SER OG 1 1
3 5276 1 1 28 VAL C C -13.254 8.297 -8.126 1.00 . A A . 28 VAL C 1 1
3 5277 1 1 28 VAL CA C -12.544 8.011 -9.445 1.00 . A A . 28 VAL CA 1 1
3 5278 1 1 28 VAL CB C -11.026 8.283 -9.291 1.00 . A A . 28 VAL CB 1 1
3 5279 1 1 28 VAL CG1 C -10.739 9.387 -8.279 1.00 . A A . 28 VAL CG1 1 1
3 5280 1 1 28 VAL CG2 C -10.294 7.006 -8.911 1.00 . A A . 28 VAL CG2 1 1
3 5281 1 1 28 VAL H H -13.410 8.294 -11.356 1.00 . A A . 28 VAL H 1 1
3 5282 1 1 28 VAL HA H -12.669 6.962 -9.677 1.00 . A A . 28 VAL HA 1 1
3 5283 1 1 28 VAL HB H -10.653 8.608 -10.244 1.00 . A A . 28 VAL HB 1 1
3 5284 1 1 28 VAL HG11 H -11.223 10.298 -8.591 1.00 . A A . 28 VAL HG11 1 1
3 5285 1 1 28 VAL HG12 H -9.673 9.550 -8.220 1.00 . A A . 28 VAL HG12 1 1
3 5286 1 1 28 VAL HG13 H -11.112 9.094 -7.309 1.00 . A A . 28 VAL HG13 1 1
3 5287 1 1 28 VAL HG21 H -10.638 6.667 -7.945 1.00 . A A . 28 VAL HG21 1 1
3 5288 1 1 28 VAL HG22 H -9.233 7.198 -8.867 1.00 . A A . 28 VAL HG22 1 1
3 5289 1 1 28 VAL HG23 H -10.492 6.244 -9.651 1.00 . A A . 28 VAL HG23 1 1
3 5290 1 1 28 VAL N N -13.127 8.776 -10.551 1.00 . A A . 28 VAL N 1 1
3 5291 1 1 28 VAL O O -14.167 9.118 -8.062 1.00 . A A . 28 VAL O 1 1
3 5292 1 1 29 THR C C -12.378 7.696 -4.661 1.00 . A A . 29 THR C 1 1
3 5293 1 1 29 THR CA C -13.429 7.791 -5.762 1.00 . A A . 29 THR CA 1 1
3 5294 1 1 29 THR CB C -14.544 6.764 -5.484 1.00 . A A . 29 THR CB 1 1
3 5295 1 1 29 THR CG2 C -15.735 6.992 -6.402 1.00 . A A . 29 THR CG2 1 1
3 5296 1 1 29 THR H H -12.118 6.943 -7.186 1.00 . A A . 29 THR H 1 1
3 5297 1 1 29 THR HA H -13.864 8.778 -5.746 1.00 . A A . 29 THR HA 1 1
3 5298 1 1 29 THR HB H -14.871 6.881 -4.461 1.00 . A A . 29 THR HB 1 1
3 5299 1 1 29 THR HG1 H -13.773 5.315 -6.577 1.00 . A A . 29 THR HG1 1 1
3 5300 1 1 29 THR HG21 H -16.507 6.273 -6.173 1.00 . A A . 29 THR HG21 1 1
3 5301 1 1 29 THR HG22 H -15.424 6.875 -7.430 1.00 . A A . 29 THR HG22 1 1
3 5302 1 1 29 THR HG23 H -16.118 7.991 -6.254 1.00 . A A . 29 THR HG23 1 1
3 5303 1 1 29 THR N N -12.837 7.599 -7.075 1.00 . A A . 29 THR N 1 1
3 5304 1 1 29 THR O O -11.441 6.901 -4.749 1.00 . A A . 29 THR O 1 1
3 5305 1 1 29 THR OG1 O -14.042 5.435 -5.663 1.00 . A A . 29 THR OG1 1 1
3 5306 1 1 30 SER C C -11.790 7.286 -1.628 1.00 . A A . 30 SER C 1 1
3 5307 1 1 30 SER CA C -11.607 8.522 -2.503 1.00 . A A . 30 SER CA 1 1
3 5308 1 1 30 SER CB C -11.795 9.785 -1.669 1.00 . A A . 30 SER CB 1 1
3 5309 1 1 30 SER H H -13.308 9.122 -3.611 1.00 . A A . 30 SER H 1 1
3 5310 1 1 30 SER HA H -10.608 8.519 -2.906 1.00 . A A . 30 SER HA 1 1
3 5311 1 1 30 SER HB2 H -11.479 10.639 -2.246 1.00 . A A . 30 SER HB2 1 1
3 5312 1 1 30 SER HB3 H -12.838 9.892 -1.407 1.00 . A A . 30 SER HB3 1 1
3 5313 1 1 30 SER HG H -10.618 10.586 -0.322 1.00 . A A . 30 SER HG 1 1
3 5314 1 1 30 SER N N -12.541 8.512 -3.623 1.00 . A A . 30 SER N 1 1
3 5315 1 1 30 SER O O -12.806 6.596 -1.716 1.00 . A A . 30 SER O 1 1
3 5316 1 1 30 SER OG O -11.027 9.732 -0.478 1.00 . A A . 30 SER OG 1 1
3 5317 1 1 31 VAL C C -11.802 6.117 1.269 1.00 . A A . 31 VAL C 1 1
3 5318 1 1 31 VAL CA C -10.848 5.863 0.108 1.00 . A A . 31 VAL CA 1 1
3 5319 1 1 31 VAL CB C -9.454 5.527 0.667 1.00 . A A . 31 VAL CB 1 1
3 5320 1 1 31 VAL CG1 C -9.498 4.220 1.439 1.00 . A A . 31 VAL CG1 1 1
3 5321 1 1 31 VAL CG2 C -8.429 5.459 -0.456 1.00 . A A . 31 VAL CG2 1 1
3 5322 1 1 31 VAL H H -10.015 7.602 -0.765 1.00 . A A . 31 VAL H 1 1
3 5323 1 1 31 VAL HA H -11.199 5.013 -0.457 1.00 . A A . 31 VAL HA 1 1
3 5324 1 1 31 VAL HB H -9.162 6.313 1.348 1.00 . A A . 31 VAL HB 1 1
3 5325 1 1 31 VAL HG11 H -8.492 3.902 1.670 1.00 . A A . 31 VAL HG11 1 1
3 5326 1 1 31 VAL HG12 H -9.987 3.467 0.838 1.00 . A A . 31 VAL HG12 1 1
3 5327 1 1 31 VAL HG13 H -10.050 4.363 2.356 1.00 . A A . 31 VAL HG13 1 1
3 5328 1 1 31 VAL HG21 H -8.425 6.394 -0.996 1.00 . A A . 31 VAL HG21 1 1
3 5329 1 1 31 VAL HG22 H -8.684 4.654 -1.129 1.00 . A A . 31 VAL HG22 1 1
3 5330 1 1 31 VAL HG23 H -7.449 5.281 -0.037 1.00 . A A . 31 VAL HG23 1 1
3 5331 1 1 31 VAL N N -10.798 7.014 -0.787 1.00 . A A . 31 VAL N 1 1
3 5332 1 1 31 VAL O O -11.854 7.220 1.812 1.00 . A A . 31 VAL O 1 1
3 5333 1 1 32 GLY C C -12.810 5.471 4.064 1.00 . A A . 32 GLY C 1 1
3 5334 1 1 32 GLY CA C -13.501 5.222 2.737 1.00 . A A . 32 GLY CA 1 1
3 5335 1 1 32 GLY H H -12.474 4.234 1.171 1.00 . A A . 32 GLY H 1 1
3 5336 1 1 32 GLY HA2 H -14.166 6.047 2.529 1.00 . A A . 32 GLY HA2 1 1
3 5337 1 1 32 GLY HA3 H -14.080 4.314 2.812 1.00 . A A . 32 GLY HA3 1 1
3 5338 1 1 32 GLY N N -12.558 5.089 1.642 1.00 . A A . 32 GLY N 1 1
3 5339 1 1 32 GLY O O -13.022 6.507 4.695 1.00 . A A . 32 GLY O 1 1
3 5340 1 1 33 SER C C -10.239 3.504 5.888 1.00 . A A . 33 SER C 1 1
3 5341 1 1 33 SER CA C -11.254 4.635 5.744 1.00 . A A . 33 SER CA 1 1
3 5342 1 1 33 SER CB C -12.231 4.614 6.923 1.00 . A A . 33 SER CB 1 1
3 5343 1 1 33 SER H H -11.857 3.719 3.934 1.00 . A A . 33 SER H 1 1
3 5344 1 1 33 SER HA H -10.728 5.579 5.738 1.00 . A A . 33 SER HA 1 1
3 5345 1 1 33 SER HB2 H -13.003 5.353 6.762 1.00 . A A . 33 SER HB2 1 1
3 5346 1 1 33 SER HB3 H -12.682 3.634 6.997 1.00 . A A . 33 SER HB3 1 1
3 5347 1 1 33 SER HG H -12.180 5.352 8.737 1.00 . A A . 33 SER HG 1 1
3 5348 1 1 33 SER N N -11.981 4.520 4.485 1.00 . A A . 33 SER N 1 1
3 5349 1 1 33 SER O O -10.034 2.726 4.956 1.00 . A A . 33 SER O 1 1
3 5350 1 1 33 SER OG O -11.572 4.906 8.144 1.00 . A A . 33 SER OG 1 1
3 5351 1 1 34 VAL C C -7.686 2.121 6.177 1.00 . A A . 34 VAL C 1 1
3 5352 1 1 34 VAL CA C -8.609 2.402 7.365 1.00 . A A . 34 VAL CA 1 1
3 5353 1 1 34 VAL CB C -9.270 1.087 7.842 1.00 . A A . 34 VAL CB 1 1
3 5354 1 1 34 VAL CG1 C -10.098 1.330 9.094 1.00 . A A . 34 VAL CG1 1 1
3 5355 1 1 34 VAL CG2 C -10.125 0.465 6.747 1.00 . A A . 34 VAL CG2 1 1
3 5356 1 1 34 VAL H H -9.817 4.097 7.749 1.00 . A A . 34 VAL H 1 1
3 5357 1 1 34 VAL HA H -8.005 2.776 8.179 1.00 . A A . 34 VAL HA 1 1
3 5358 1 1 34 VAL HB H -8.485 0.387 8.093 1.00 . A A . 34 VAL HB 1 1
3 5359 1 1 34 VAL HG11 H -9.461 1.707 9.880 1.00 . A A . 34 VAL HG11 1 1
3 5360 1 1 34 VAL HG12 H -10.551 0.403 9.413 1.00 . A A . 34 VAL HG12 1 1
3 5361 1 1 34 VAL HG13 H -10.872 2.052 8.879 1.00 . A A . 34 VAL HG13 1 1
3 5362 1 1 34 VAL HG21 H -10.927 1.141 6.488 1.00 . A A . 34 VAL HG21 1 1
3 5363 1 1 34 VAL HG22 H -10.540 -0.467 7.099 1.00 . A A . 34 VAL HG22 1 1
3 5364 1 1 34 VAL HG23 H -9.515 0.281 5.875 1.00 . A A . 34 VAL HG23 1 1
3 5365 1 1 34 VAL N N -9.607 3.432 7.062 1.00 . A A . 34 VAL N 1 1
3 5366 1 1 34 VAL O O -7.448 2.998 5.345 1.00 . A A . 34 VAL O 1 1
3 5367 1 1 35 ASN C C -6.797 0.872 3.667 1.00 . A A . 35 ASN C 1 1
3 5368 1 1 35 ASN CA C -6.250 0.500 5.040 1.00 . A A . 35 ASN CA 1 1
3 5369 1 1 35 ASN CB C -6.010 -1.009 5.083 1.00 . A A . 35 ASN CB 1 1
3 5370 1 1 35 ASN CG C -4.797 -1.423 4.272 1.00 . A A . 35 ASN CG 1 1
3 5371 1 1 35 ASN H H -7.383 0.248 6.811 1.00 . A A . 35 ASN H 1 1
3 5372 1 1 35 ASN HA H -5.312 1.005 5.197 1.00 . A A . 35 ASN HA 1 1
3 5373 1 1 35 ASN HB2 H -5.859 -1.311 6.104 1.00 . A A . 35 ASN HB2 1 1
3 5374 1 1 35 ASN HB3 H -6.878 -1.518 4.681 1.00 . A A . 35 ASN HB3 1 1
3 5375 1 1 35 ASN HD21 H -5.638 -3.176 3.861 1.00 . A A . 35 ASN HD21 1 1
3 5376 1 1 35 ASN HD22 H -4.068 -2.922 3.187 1.00 . A A . 35 ASN HD22 1 1
3 5377 1 1 35 ASN N N -7.158 0.898 6.114 1.00 . A A . 35 ASN N 1 1
3 5378 1 1 35 ASN ND2 N -4.839 -2.629 3.718 1.00 . A A . 35 ASN ND2 1 1
3 5379 1 1 35 ASN O O -7.896 0.457 3.300 1.00 . A A . 35 ASN O 1 1
3 5380 1 1 35 ASN OD1 O -3.832 -0.668 4.146 1.00 . A A . 35 ASN OD1 1 1
3 5381 1 1 36 PRO C C -6.109 0.977 0.530 1.00 . A A . 36 PRO C 1 1
3 5382 1 1 36 PRO CA C -6.455 2.055 1.545 1.00 . A A . 36 PRO CA 1 1
3 5383 1 1 36 PRO CB C -5.638 3.315 1.289 1.00 . A A . 36 PRO CB 1 1
3 5384 1 1 36 PRO CD C -4.731 2.252 3.244 1.00 . A A . 36 PRO CD 1 1
3 5385 1 1 36 PRO CG C -4.374 3.095 2.045 1.00 . A A . 36 PRO CG 1 1
3 5386 1 1 36 PRO HA H -7.506 2.276 1.503 1.00 . A A . 36 PRO HA 1 1
3 5387 1 1 36 PRO HB2 H -5.450 3.420 0.229 1.00 . A A . 36 PRO HB2 1 1
3 5388 1 1 36 PRO HB3 H -6.171 4.179 1.655 1.00 . A A . 36 PRO HB3 1 1
3 5389 1 1 36 PRO HD2 H -3.992 1.479 3.393 1.00 . A A . 36 PRO HD2 1 1
3 5390 1 1 36 PRO HD3 H -4.816 2.870 4.126 1.00 . A A . 36 PRO HD3 1 1
3 5391 1 1 36 PRO HG2 H -3.661 2.575 1.422 1.00 . A A . 36 PRO HG2 1 1
3 5392 1 1 36 PRO HG3 H -3.970 4.043 2.362 1.00 . A A . 36 PRO HG3 1 1
3 5393 1 1 36 PRO N N -6.040 1.664 2.885 1.00 . A A . 36 PRO N 1 1
3 5394 1 1 36 PRO O O -6.527 1.030 -0.626 1.00 . A A . 36 PRO O 1 1
3 5395 1 1 37 ALA C C -5.959 -2.214 0.102 1.00 . A A . 37 ALA C 1 1
3 5396 1 1 37 ALA CA C -4.912 -1.107 0.146 1.00 . A A . 37 ALA CA 1 1
3 5397 1 1 37 ALA CB C -3.588 -1.654 0.653 1.00 . A A . 37 ALA CB 1 1
3 5398 1 1 37 ALA H H -5.050 0.020 1.923 1.00 . A A . 37 ALA H 1 1
3 5399 1 1 37 ALA HA H -4.757 -0.728 -0.852 1.00 . A A . 37 ALA HA 1 1
3 5400 1 1 37 ALA HB1 H -3.256 -2.452 0.007 1.00 . A A . 37 ALA HB1 1 1
3 5401 1 1 37 ALA HB2 H -3.714 -2.033 1.657 1.00 . A A . 37 ALA HB2 1 1
3 5402 1 1 37 ALA HB3 H -2.850 -0.864 0.657 1.00 . A A . 37 ALA HB3 1 1
3 5403 1 1 37 ALA N N -5.340 -0.002 0.987 1.00 . A A . 37 ALA N 1 1
3 5404 1 1 37 ALA O O -5.931 -3.068 -0.782 1.00 . A A . 37 ALA O 1 1
3 5405 1 1 38 GLU C C -8.704 -3.277 -0.197 1.00 . A A . 38 GLU C 1 1
3 5406 1 1 38 GLU CA C -7.934 -3.207 1.116 1.00 . A A . 38 GLU CA 1 1
3 5407 1 1 38 GLU CB C -8.887 -2.937 2.280 1.00 . A A . 38 GLU CB 1 1
3 5408 1 1 38 GLU CD C -10.866 -1.630 3.151 1.00 . A A . 38 GLU CD 1 1
3 5409 1 1 38 GLU CG C -9.863 -1.799 2.027 1.00 . A A . 38 GLU CG 1 1
3 5410 1 1 38 GLU H H -6.868 -1.481 1.728 1.00 . A A . 38 GLU H 1 1
3 5411 1 1 38 GLU HA H -7.451 -4.162 1.273 1.00 . A A . 38 GLU HA 1 1
3 5412 1 1 38 GLU HB2 H -9.452 -3.835 2.477 1.00 . A A . 38 GLU HB2 1 1
3 5413 1 1 38 GLU HB3 H -8.303 -2.694 3.156 1.00 . A A . 38 GLU HB3 1 1
3 5414 1 1 38 GLU HG2 H -9.307 -0.880 1.922 1.00 . A A . 38 GLU HG2 1 1
3 5415 1 1 38 GLU HG3 H -10.401 -1.999 1.113 1.00 . A A . 38 GLU HG3 1 1
3 5416 1 1 38 GLU N N -6.888 -2.193 1.055 1.00 . A A . 38 GLU N 1 1
3 5417 1 1 38 GLU O O -9.168 -4.345 -0.592 1.00 . A A . 38 GLU O 1 1
3 5418 1 1 38 GLU OE1 O -11.901 -2.327 3.133 1.00 . A A . 38 GLU OE1 1 1
3 5419 1 1 38 GLU OE2 O -10.615 -0.801 4.052 1.00 . A A . 38 GLU OE2 1 1
3 5420 1 1 39 ASN C C -8.818 -3.008 -3.125 1.00 . A A . 39 ASN C 1 1
3 5421 1 1 39 ASN CA C -9.542 -2.098 -2.145 1.00 . A A . 39 ASN CA 1 1
3 5422 1 1 39 ASN CB C -9.604 -0.667 -2.685 1.00 . A A . 39 ASN CB 1 1
3 5423 1 1 39 ASN CG C -10.552 0.213 -1.891 1.00 . A A . 39 ASN CG 1 1
3 5424 1 1 39 ASN H H -8.487 -1.306 -0.489 1.00 . A A . 39 ASN H 1 1
3 5425 1 1 39 ASN HA H -10.547 -2.471 -1.997 1.00 . A A . 39 ASN HA 1 1
3 5426 1 1 39 ASN HB2 H -8.618 -0.229 -2.640 1.00 . A A . 39 ASN HB2 1 1
3 5427 1 1 39 ASN HB3 H -9.938 -0.690 -3.712 1.00 . A A . 39 ASN HB3 1 1
3 5428 1 1 39 ASN HD21 H -11.740 -1.343 -1.527 1.00 . A A . 39 ASN HD21 1 1
3 5429 1 1 39 ASN HD22 H -12.249 0.163 -0.856 1.00 . A A . 39 ASN HD22 1 1
3 5430 1 1 39 ASN N N -8.851 -2.135 -0.864 1.00 . A A . 39 ASN N 1 1
3 5431 1 1 39 ASN ND2 N -11.621 -0.383 -1.373 1.00 . A A . 39 ASN ND2 1 1
3 5432 1 1 39 ASN O O -9.406 -3.939 -3.683 1.00 . A A . 39 ASN O 1 1
3 5433 1 1 39 ASN OD1 O -10.329 1.414 -1.749 1.00 . A A . 39 ASN OD1 1 1
3 5434 1 1 40 PHE C C -6.899 -5.020 -3.821 1.00 . A A . 40 PHE C 1 1
3 5435 1 1 40 PHE CA C -6.713 -3.558 -4.201 1.00 . A A . 40 PHE CA 1 1
3 5436 1 1 40 PHE CB C -5.232 -3.161 -4.087 1.00 . A A . 40 PHE CB 1 1
3 5437 1 1 40 PHE CD1 C -3.807 -5.080 -4.864 1.00 . A A . 40 PHE CD1 1 1
3 5438 1 1 40 PHE CD2 C -3.933 -4.638 -2.528 1.00 . A A . 40 PHE CD2 1 1
3 5439 1 1 40 PHE CE1 C -2.941 -6.126 -4.623 1.00 . A A . 40 PHE CE1 1 1
3 5440 1 1 40 PHE CE2 C -3.072 -5.688 -2.281 1.00 . A A . 40 PHE CE2 1 1
3 5441 1 1 40 PHE CG C -4.312 -4.323 -3.820 1.00 . A A . 40 PHE CG 1 1
3 5442 1 1 40 PHE CZ C -2.660 -6.499 -3.333 1.00 . A A . 40 PHE CZ 1 1
3 5443 1 1 40 PHE H H -7.122 -1.974 -2.862 1.00 . A A . 40 PHE H 1 1
3 5444 1 1 40 PHE HA H -7.050 -3.407 -5.216 1.00 . A A . 40 PHE HA 1 1
3 5445 1 1 40 PHE HB2 H -4.919 -2.695 -5.007 1.00 . A A . 40 PHE HB2 1 1
3 5446 1 1 40 PHE HB3 H -5.119 -2.455 -3.276 1.00 . A A . 40 PHE HB3 1 1
3 5447 1 1 40 PHE HD1 H -4.095 -4.846 -5.877 1.00 . A A . 40 PHE HD1 1 1
3 5448 1 1 40 PHE HD2 H -4.323 -4.059 -1.707 1.00 . A A . 40 PHE HD2 1 1
3 5449 1 1 40 PHE HE1 H -2.555 -6.711 -5.445 1.00 . A A . 40 PHE HE1 1 1
3 5450 1 1 40 PHE HE2 H -2.786 -5.923 -1.267 1.00 . A A . 40 PHE HE2 1 1
3 5451 1 1 40 PHE HZ H -2.018 -7.347 -3.144 1.00 . A A . 40 PHE HZ 1 1
3 5452 1 1 40 PHE N N -7.529 -2.740 -3.321 1.00 . A A . 40 PHE N 1 1
3 5453 1 1 40 PHE O O -7.068 -5.886 -4.678 1.00 . A A . 40 PHE O 1 1
3 5454 1 1 41 ARG C C -8.384 -7.184 -2.427 1.00 . A A . 41 ARG C 1 1
3 5455 1 1 41 ARG CA C -7.045 -6.615 -1.992 1.00 . A A . 41 ARG CA 1 1
3 5456 1 1 41 ARG CB C -6.946 -6.610 -0.473 1.00 . A A . 41 ARG CB 1 1
3 5457 1 1 41 ARG CD C -5.529 -6.100 1.527 1.00 . A A . 41 ARG CD 1 1
3 5458 1 1 41 ARG CG C -5.534 -6.409 0.044 1.00 . A A . 41 ARG CG 1 1
3 5459 1 1 41 ARG CZ C -3.938 -6.090 3.405 1.00 . A A . 41 ARG CZ 1 1
3 5460 1 1 41 ARG H H -6.740 -4.531 -1.890 1.00 . A A . 41 ARG H 1 1
3 5461 1 1 41 ARG HA H -6.256 -7.227 -2.389 1.00 . A A . 41 ARG HA 1 1
3 5462 1 1 41 ARG HB2 H -7.563 -5.813 -0.086 1.00 . A A . 41 ARG HB2 1 1
3 5463 1 1 41 ARG HB3 H -7.312 -7.556 -0.104 1.00 . A A . 41 ARG HB3 1 1
3 5464 1 1 41 ARG HD2 H -5.887 -5.089 1.668 1.00 . A A . 41 ARG HD2 1 1
3 5465 1 1 41 ARG HD3 H -6.193 -6.794 2.024 1.00 . A A . 41 ARG HD3 1 1
3 5466 1 1 41 ARG HE H -3.449 -6.397 1.496 1.00 . A A . 41 ARG HE 1 1
3 5467 1 1 41 ARG HG2 H -4.965 -7.309 -0.130 1.00 . A A . 41 ARG HG2 1 1
3 5468 1 1 41 ARG HG3 H -5.082 -5.586 -0.487 1.00 . A A . 41 ARG HG3 1 1
3 5469 1 1 41 ARG HH11 H -5.860 -5.747 3.926 1.00 . A A . 41 ARG HH11 1 1
3 5470 1 1 41 ARG HH12 H -4.725 -5.748 5.234 1.00 . A A . 41 ARG HH12 1 1
3 5471 1 1 41 ARG HH21 H -1.951 -6.402 3.211 1.00 . A A . 41 ARG HH21 1 1
3 5472 1 1 41 ARG HH22 H -2.503 -6.118 4.828 1.00 . A A . 41 ARG HH22 1 1
3 5473 1 1 41 ARG N N -6.875 -5.273 -2.515 1.00 . A A . 41 ARG N 1 1
3 5474 1 1 41 ARG NE N -4.194 -6.216 2.105 1.00 . A A . 41 ARG NE 1 1
3 5475 1 1 41 ARG NH1 N -4.922 -5.841 4.258 1.00 . A A . 41 ARG NH1 1 1
3 5476 1 1 41 ARG NH2 N -2.696 -6.214 3.851 1.00 . A A . 41 ARG NH2 1 1
3 5477 1 1 41 ARG O O -8.502 -8.372 -2.728 1.00 . A A . 41 ARG O 1 1
3 5478 1 1 42 VAL C C -10.685 -7.250 -4.294 1.00 . A A . 42 VAL C 1 1
3 5479 1 1 42 VAL CA C -10.723 -6.737 -2.866 1.00 . A A . 42 VAL CA 1 1
3 5480 1 1 42 VAL CB C -11.747 -5.584 -2.743 1.00 . A A . 42 VAL CB 1 1
3 5481 1 1 42 VAL CG1 C -12.964 -5.837 -3.621 1.00 . A A . 42 VAL CG1 1 1
3 5482 1 1 42 VAL CG2 C -12.169 -5.409 -1.293 1.00 . A A . 42 VAL CG2 1 1
3 5483 1 1 42 VAL H H -9.243 -5.397 -2.186 1.00 . A A . 42 VAL H 1 1
3 5484 1 1 42 VAL HA H -11.041 -7.543 -2.218 1.00 . A A . 42 VAL HA 1 1
3 5485 1 1 42 VAL HB H -11.275 -4.669 -3.070 1.00 . A A . 42 VAL HB 1 1
3 5486 1 1 42 VAL HG11 H -13.699 -5.063 -3.449 1.00 . A A . 42 VAL HG11 1 1
3 5487 1 1 42 VAL HG12 H -13.390 -6.798 -3.379 1.00 . A A . 42 VAL HG12 1 1
3 5488 1 1 42 VAL HG13 H -12.667 -5.825 -4.660 1.00 . A A . 42 VAL HG13 1 1
3 5489 1 1 42 VAL HG21 H -12.708 -6.287 -0.969 1.00 . A A . 42 VAL HG21 1 1
3 5490 1 1 42 VAL HG22 H -12.807 -4.542 -1.208 1.00 . A A . 42 VAL HG22 1 1
3 5491 1 1 42 VAL HG23 H -11.293 -5.275 -0.676 1.00 . A A . 42 VAL HG23 1 1
3 5492 1 1 42 VAL N N -9.397 -6.326 -2.450 1.00 . A A . 42 VAL N 1 1
3 5493 1 1 42 VAL O O -11.203 -8.319 -4.587 1.00 . A A . 42 VAL O 1 1
3 5494 1 1 43 LEU C C -9.150 -8.196 -6.741 1.00 . A A . 43 LEU C 1 1
3 5495 1 1 43 LEU CA C -9.960 -6.912 -6.578 1.00 . A A . 43 LEU CA 1 1
3 5496 1 1 43 LEU CB C -9.371 -5.799 -7.439 1.00 . A A . 43 LEU CB 1 1
3 5497 1 1 43 LEU CD1 C -9.579 -3.522 -6.470 1.00 . A A . 43 LEU CD1 1 1
3 5498 1 1 43 LEU CD2 C -10.271 -3.928 -8.842 1.00 . A A . 43 LEU CD2 1 1
3 5499 1 1 43 LEU CG C -10.186 -4.512 -7.439 1.00 . A A . 43 LEU CG 1 1
3 5500 1 1 43 LEU H H -9.631 -5.655 -4.893 1.00 . A A . 43 LEU H 1 1
3 5501 1 1 43 LEU HA H -10.967 -7.106 -6.916 1.00 . A A . 43 LEU HA 1 1
3 5502 1 1 43 LEU HB2 H -8.379 -5.575 -7.071 1.00 . A A . 43 LEU HB2 1 1
3 5503 1 1 43 LEU HB3 H -9.296 -6.153 -8.455 1.00 . A A . 43 LEU HB3 1 1
3 5504 1 1 43 LEU HD11 H -10.360 -3.102 -5.854 1.00 . A A . 43 LEU HD11 1 1
3 5505 1 1 43 LEU HD12 H -9.084 -2.738 -7.020 1.00 . A A . 43 LEU HD12 1 1
3 5506 1 1 43 LEU HD13 H -8.862 -4.036 -5.844 1.00 . A A . 43 LEU HD13 1 1
3 5507 1 1 43 LEU HD21 H -10.912 -3.059 -8.831 1.00 . A A . 43 LEU HD21 1 1
3 5508 1 1 43 LEU HD22 H -10.680 -4.671 -9.516 1.00 . A A . 43 LEU HD22 1 1
3 5509 1 1 43 LEU HD23 H -9.283 -3.645 -9.174 1.00 . A A . 43 LEU HD23 1 1
3 5510 1 1 43 LEU HG H -11.190 -4.730 -7.106 1.00 . A A . 43 LEU HG 1 1
3 5511 1 1 43 LEU N N -10.046 -6.500 -5.181 1.00 . A A . 43 LEU N 1 1
3 5512 1 1 43 LEU O O -9.504 -9.051 -7.552 1.00 . A A . 43 LEU O 1 1
3 5513 1 1 44 VAL C C -7.963 -10.747 -5.472 1.00 . A A . 44 VAL C 1 1
3 5514 1 1 44 VAL CA C -7.246 -9.543 -6.080 1.00 . A A . 44 VAL CA 1 1
3 5515 1 1 44 VAL CB C -5.860 -9.385 -5.415 1.00 . A A . 44 VAL CB 1 1
3 5516 1 1 44 VAL CG1 C -5.182 -8.108 -5.867 1.00 . A A . 44 VAL CG1 1 1
3 5517 1 1 44 VAL CG2 C -5.962 -9.422 -3.901 1.00 . A A . 44 VAL CG2 1 1
3 5518 1 1 44 VAL H H -7.822 -7.636 -5.343 1.00 . A A . 44 VAL H 1 1
3 5519 1 1 44 VAL HA H -7.090 -9.735 -7.129 1.00 . A A . 44 VAL HA 1 1
3 5520 1 1 44 VAL HB H -5.244 -10.216 -5.727 1.00 . A A . 44 VAL HB 1 1
3 5521 1 1 44 VAL HG11 H -5.593 -7.270 -5.327 1.00 . A A . 44 VAL HG11 1 1
3 5522 1 1 44 VAL HG12 H -5.340 -7.969 -6.925 1.00 . A A . 44 VAL HG12 1 1
3 5523 1 1 44 VAL HG13 H -4.120 -8.175 -5.668 1.00 . A A . 44 VAL HG13 1 1
3 5524 1 1 44 VAL HG21 H -6.478 -10.319 -3.598 1.00 . A A . 44 VAL HG21 1 1
3 5525 1 1 44 VAL HG22 H -6.505 -8.555 -3.555 1.00 . A A . 44 VAL HG22 1 1
3 5526 1 1 44 VAL HG23 H -4.966 -9.420 -3.478 1.00 . A A . 44 VAL HG23 1 1
3 5527 1 1 44 VAL N N -8.068 -8.341 -5.977 1.00 . A A . 44 VAL N 1 1
3 5528 1 1 44 VAL O O -7.700 -11.890 -5.847 1.00 . A A . 44 VAL O 1 1
3 5529 1 1 45 LYS C C -10.982 -11.747 -4.557 1.00 . A A . 45 LYS C 1 1
3 5530 1 1 45 LYS CA C -9.626 -11.550 -3.881 1.00 . A A . 45 LYS CA 1 1
3 5531 1 1 45 LYS CB C -9.819 -11.239 -2.392 1.00 . A A . 45 LYS CB 1 1
3 5532 1 1 45 LYS CD C -11.059 -9.949 -0.624 1.00 . A A . 45 LYS CD 1 1
3 5533 1 1 45 LYS CE C -9.853 -9.217 -0.057 1.00 . A A . 45 LYS CE 1 1
3 5534 1 1 45 LYS CG C -10.906 -10.213 -2.114 1.00 . A A . 45 LYS CG 1 1
3 5535 1 1 45 LYS H H -9.039 -9.553 -4.277 1.00 . A A . 45 LYS H 1 1
3 5536 1 1 45 LYS HA H -9.056 -12.462 -3.977 1.00 . A A . 45 LYS HA 1 1
3 5537 1 1 45 LYS HB2 H -10.077 -12.150 -1.875 1.00 . A A . 45 LYS HB2 1 1
3 5538 1 1 45 LYS HB3 H -8.889 -10.861 -1.992 1.00 . A A . 45 LYS HB3 1 1
3 5539 1 1 45 LYS HD2 H -11.941 -9.347 -0.462 1.00 . A A . 45 LYS HD2 1 1
3 5540 1 1 45 LYS HD3 H -11.167 -10.895 -0.112 1.00 . A A . 45 LYS HD3 1 1
3 5541 1 1 45 LYS HE2 H -8.978 -9.837 -0.183 1.00 . A A . 45 LYS HE2 1 1
3 5542 1 1 45 LYS HE3 H -9.719 -8.294 -0.602 1.00 . A A . 45 LYS HE3 1 1
3 5543 1 1 45 LYS HG2 H -10.650 -9.288 -2.607 1.00 . A A . 45 LYS HG2 1 1
3 5544 1 1 45 LYS HG3 H -11.844 -10.581 -2.502 1.00 . A A . 45 LYS HG3 1 1
3 5545 1 1 45 LYS HZ1 H -9.175 -8.416 1.750 1.00 . A A . 45 LYS HZ1 1 1
3 5546 1 1 45 LYS HZ2 H -10.154 -9.783 1.932 1.00 . A A . 45 LYS HZ2 1 1
3 5547 1 1 45 LYS HZ3 H -10.848 -8.294 1.530 1.00 . A A . 45 LYS HZ3 1 1
3 5548 1 1 45 LYS N N -8.872 -10.484 -4.535 1.00 . A A . 45 LYS N 1 1
3 5549 1 1 45 LYS NZ N -10.019 -8.906 1.390 1.00 . A A . 45 LYS NZ 1 1
3 5550 1 1 45 LYS O O -11.665 -12.746 -4.325 1.00 . A A . 45 LYS O 1 1
3 5551 1 1 46 GLN C C -12.406 -10.977 -7.615 1.00 . A A . 46 GLN C 1 1
3 5552 1 1 46 GLN CA C -12.635 -10.852 -6.111 1.00 . A A . 46 GLN CA 1 1
3 5553 1 1 46 GLN CB C -13.485 -9.607 -5.823 1.00 . A A . 46 GLN CB 1 1
3 5554 1 1 46 GLN CD C -14.716 -10.465 -3.778 1.00 . A A . 46 GLN CD 1 1
3 5555 1 1 46 GLN CG C -13.803 -9.397 -4.351 1.00 . A A . 46 GLN CG 1 1
3 5556 1 1 46 GLN H H -10.775 -10.019 -5.541 1.00 . A A . 46 GLN H 1 1
3 5557 1 1 46 GLN HA H -13.165 -11.724 -5.763 1.00 . A A . 46 GLN HA 1 1
3 5558 1 1 46 GLN HB2 H -12.949 -8.735 -6.174 1.00 . A A . 46 GLN HB2 1 1
3 5559 1 1 46 GLN HB3 H -14.416 -9.686 -6.364 1.00 . A A . 46 GLN HB3 1 1
3 5560 1 1 46 GLN HE21 H -15.457 -9.159 -2.473 1.00 . A A . 46 GLN HE21 1 1
3 5561 1 1 46 GLN HE22 H -16.106 -10.759 -2.386 1.00 . A A . 46 GLN HE22 1 1
3 5562 1 1 46 GLN HG2 H -12.876 -9.401 -3.801 1.00 . A A . 46 GLN HG2 1 1
3 5563 1 1 46 GLN HG3 H -14.280 -8.433 -4.233 1.00 . A A . 46 GLN HG3 1 1
3 5564 1 1 46 GLN N N -11.364 -10.788 -5.398 1.00 . A A . 46 GLN N 1 1
3 5565 1 1 46 GLN NE2 N -15.507 -10.090 -2.778 1.00 . A A . 46 GLN NE2 1 1
3 5566 1 1 46 GLN O O -11.267 -11.079 -8.074 1.00 . A A . 46 GLN O 1 1
3 5567 1 1 46 GLN OE1 O -14.714 -11.613 -4.222 1.00 . A A . 46 GLN OE1 1 1
3 5568 1 1 47 LYS C C -13.149 -9.706 -10.442 1.00 . A A . 47 LYS C 1 1
3 5569 1 1 47 LYS CA C -13.422 -11.073 -9.828 1.00 . A A . 47 LYS CA 1 1
3 5570 1 1 47 LYS CB C -14.736 -11.620 -10.378 1.00 . A A . 47 LYS CB 1 1
3 5571 1 1 47 LYS CD C -17.208 -11.251 -10.715 1.00 . A A . 47 LYS CD 1 1
3 5572 1 1 47 LYS CE C -17.854 -12.200 -9.716 1.00 . A A . 47 LYS CE 1 1
3 5573 1 1 47 LYS CG C -15.906 -10.669 -10.181 1.00 . A A . 47 LYS CG 1 1
3 5574 1 1 47 LYS H H -14.373 -10.896 -7.946 1.00 . A A . 47 LYS H 1 1
3 5575 1 1 47 LYS HA H -12.619 -11.746 -10.082 1.00 . A A . 47 LYS HA 1 1
3 5576 1 1 47 LYS HB2 H -14.624 -11.809 -11.435 1.00 . A A . 47 LYS HB2 1 1
3 5577 1 1 47 LYS HB3 H -14.967 -12.549 -9.876 1.00 . A A . 47 LYS HB3 1 1
3 5578 1 1 47 LYS HD2 H -17.894 -10.444 -10.922 1.00 . A A . 47 LYS HD2 1 1
3 5579 1 1 47 LYS HD3 H -16.999 -11.791 -11.627 1.00 . A A . 47 LYS HD3 1 1
3 5580 1 1 47 LYS HE2 H -17.992 -11.676 -8.781 1.00 . A A . 47 LYS HE2 1 1
3 5581 1 1 47 LYS HE3 H -18.814 -12.507 -10.100 1.00 . A A . 47 LYS HE3 1 1
3 5582 1 1 47 LYS HG2 H -16.020 -10.468 -9.127 1.00 . A A . 47 LYS HG2 1 1
3 5583 1 1 47 LYS HG3 H -15.695 -9.743 -10.702 1.00 . A A . 47 LYS HG3 1 1
3 5584 1 1 47 LYS HZ1 H -17.538 -14.082 -8.865 1.00 . A A . 47 LYS HZ1 1 1
3 5585 1 1 47 LYS HZ2 H -16.137 -13.147 -8.992 1.00 . A A . 47 LYS HZ2 1 1
3 5586 1 1 47 LYS HZ3 H -16.793 -13.878 -10.371 1.00 . A A . 47 LYS HZ3 1 1
3 5587 1 1 47 LYS N N -13.495 -10.970 -8.374 1.00 . A A . 47 LYS N 1 1
3 5588 1 1 47 LYS NZ N -17.022 -13.411 -9.469 1.00 . A A . 47 LYS NZ 1 1
3 5589 1 1 47 LYS O O -12.979 -9.577 -11.655 1.00 . A A . 47 LYS O 1 1
3 5590 1 1 48 LYS C C -11.713 -7.203 -10.980 1.00 . A A . 48 LYS C 1 1
3 5591 1 1 48 LYS CA C -12.887 -7.315 -10.006 1.00 . A A . 48 LYS CA 1 1
3 5592 1 1 48 LYS CB C -12.627 -6.443 -8.778 1.00 . A A . 48 LYS CB 1 1
3 5593 1 1 48 LYS CD C -14.938 -5.612 -8.240 1.00 . A A . 48 LYS CD 1 1
3 5594 1 1 48 LYS CE C -14.974 -6.003 -6.770 1.00 . A A . 48 LYS CE 1 1
3 5595 1 1 48 LYS CG C -13.534 -5.229 -8.677 1.00 . A A . 48 LYS CG 1 1
3 5596 1 1 48 LYS H H -13.258 -8.875 -8.632 1.00 . A A . 48 LYS H 1 1
3 5597 1 1 48 LYS HA H -13.781 -6.964 -10.497 1.00 . A A . 48 LYS HA 1 1
3 5598 1 1 48 LYS HB2 H -12.768 -7.043 -7.891 1.00 . A A . 48 LYS HB2 1 1
3 5599 1 1 48 LYS HB3 H -11.605 -6.100 -8.810 1.00 . A A . 48 LYS HB3 1 1
3 5600 1 1 48 LYS HD2 H -15.595 -4.768 -8.393 1.00 . A A . 48 LYS HD2 1 1
3 5601 1 1 48 LYS HD3 H -15.276 -6.447 -8.834 1.00 . A A . 48 LYS HD3 1 1
3 5602 1 1 48 LYS HE2 H -14.385 -6.898 -6.635 1.00 . A A . 48 LYS HE2 1 1
3 5603 1 1 48 LYS HE3 H -14.545 -5.200 -6.187 1.00 . A A . 48 LYS HE3 1 1
3 5604 1 1 48 LYS HG2 H -13.119 -4.545 -7.952 1.00 . A A . 48 LYS HG2 1 1
3 5605 1 1 48 LYS HG3 H -13.585 -4.749 -9.642 1.00 . A A . 48 LYS HG3 1 1
3 5606 1 1 48 LYS HZ1 H -16.785 -7.041 -6.838 1.00 . A A . 48 LYS HZ1 1 1
3 5607 1 1 48 LYS HZ2 H -16.946 -5.409 -6.421 1.00 . A A . 48 LYS HZ2 1 1
3 5608 1 1 48 LYS HZ3 H -16.353 -6.516 -5.288 1.00 . A A . 48 LYS HZ3 1 1
3 5609 1 1 48 LYS N N -13.119 -8.692 -9.584 1.00 . A A . 48 LYS N 1 1
3 5610 1 1 48 LYS NZ N -16.361 -6.261 -6.296 1.00 . A A . 48 LYS NZ 1 1
3 5611 1 1 48 LYS O O -11.907 -7.143 -12.195 1.00 . A A . 48 LYS O 1 1
3 5612 1 1 49 ALA C C -8.268 -8.114 -10.899 1.00 . A A . 49 ALA C 1 1
3 5613 1 1 49 ALA CA C -9.294 -7.048 -11.254 1.00 . A A . 49 ALA CA 1 1
3 5614 1 1 49 ALA CB C -8.675 -5.676 -11.071 1.00 . A A . 49 ALA CB 1 1
3 5615 1 1 49 ALA H H -10.408 -7.229 -9.464 1.00 . A A . 49 ALA H 1 1
3 5616 1 1 49 ALA HA H -9.570 -7.153 -12.292 1.00 . A A . 49 ALA HA 1 1
3 5617 1 1 49 ALA HB1 H -8.301 -5.584 -10.060 1.00 . A A . 49 ALA HB1 1 1
3 5618 1 1 49 ALA HB2 H -9.422 -4.917 -11.248 1.00 . A A . 49 ALA HB2 1 1
3 5619 1 1 49 ALA HB3 H -7.861 -5.551 -11.768 1.00 . A A . 49 ALA HB3 1 1
3 5620 1 1 49 ALA N N -10.497 -7.169 -10.438 1.00 . A A . 49 ALA N 1 1
3 5621 1 1 49 ALA O O -8.459 -8.890 -9.962 1.00 . A A . 49 ALA O 1 1
3 5622 1 1 50 SER C C -5.146 -8.507 -10.383 1.00 . A A . 50 SER C 1 1
3 5623 1 1 50 SER CA C -6.103 -9.088 -11.412 1.00 . A A . 50 SER CA 1 1
3 5624 1 1 50 SER CB C -5.359 -9.401 -12.711 1.00 . A A . 50 SER CB 1 1
3 5625 1 1 50 SER H H -7.103 -7.515 -12.404 1.00 . A A . 50 SER H 1 1
3 5626 1 1 50 SER HA H -6.532 -9.996 -11.019 1.00 . A A . 50 SER HA 1 1
3 5627 1 1 50 SER HB2 H -4.449 -9.937 -12.481 1.00 . A A . 50 SER HB2 1 1
3 5628 1 1 50 SER HB3 H -5.988 -10.010 -13.347 1.00 . A A . 50 SER HB3 1 1
3 5629 1 1 50 SER HG H -4.982 -8.392 -14.345 1.00 . A A . 50 SER HG 1 1
3 5630 1 1 50 SER N N -7.181 -8.144 -11.657 1.00 . A A . 50 SER N 1 1
3 5631 1 1 50 SER O O -5.224 -7.323 -10.059 1.00 . A A . 50 SER O 1 1
3 5632 1 1 50 SER OG O -5.024 -8.213 -13.403 1.00 . A A . 50 SER OG 1 1
3 5633 1 1 51 PHE C C -2.438 -7.743 -9.426 1.00 . A A . 51 PHE C 1 1
3 5634 1 1 51 PHE CA C -3.290 -8.878 -8.872 1.00 . A A . 51 PHE CA 1 1
3 5635 1 1 51 PHE CB C -2.410 -10.042 -8.418 1.00 . A A . 51 PHE CB 1 1
3 5636 1 1 51 PHE CD1 C -2.212 -9.823 -5.936 1.00 . A A . 51 PHE CD1 1 1
3 5637 1 1 51 PHE CD2 C -0.295 -9.356 -7.270 1.00 . A A . 51 PHE CD2 1 1
3 5638 1 1 51 PHE CE1 C -1.496 -9.534 -4.795 1.00 . A A . 51 PHE CE1 1 1
3 5639 1 1 51 PHE CE2 C 0.427 -9.065 -6.131 1.00 . A A . 51 PHE CE2 1 1
3 5640 1 1 51 PHE CG C -1.621 -9.737 -7.184 1.00 . A A . 51 PHE CG 1 1
3 5641 1 1 51 PHE CZ C -0.173 -9.153 -4.892 1.00 . A A . 51 PHE CZ 1 1
3 5642 1 1 51 PHE H H -4.236 -10.270 -10.156 1.00 . A A . 51 PHE H 1 1
3 5643 1 1 51 PHE HA H -3.835 -8.502 -8.023 1.00 . A A . 51 PHE HA 1 1
3 5644 1 1 51 PHE HB2 H -3.037 -10.896 -8.207 1.00 . A A . 51 PHE HB2 1 1
3 5645 1 1 51 PHE HB3 H -1.716 -10.293 -9.207 1.00 . A A . 51 PHE HB3 1 1
3 5646 1 1 51 PHE HD1 H -3.247 -10.125 -5.859 1.00 . A A . 51 PHE HD1 1 1
3 5647 1 1 51 PHE HD2 H 0.176 -9.285 -8.239 1.00 . A A . 51 PHE HD2 1 1
3 5648 1 1 51 PHE HE1 H -1.970 -9.604 -3.827 1.00 . A A . 51 PHE HE1 1 1
3 5649 1 1 51 PHE HE2 H 1.463 -8.768 -6.210 1.00 . A A . 51 PHE HE2 1 1
3 5650 1 1 51 PHE HZ H 0.391 -8.925 -4.000 1.00 . A A . 51 PHE HZ 1 1
3 5651 1 1 51 PHE N N -4.251 -9.334 -9.865 1.00 . A A . 51 PHE N 1 1
3 5652 1 1 51 PHE O O -1.792 -7.016 -8.673 1.00 . A A . 51 PHE O 1 1
3 5653 1 1 52 GLU C C -2.453 -5.232 -11.467 1.00 . A A . 52 GLU C 1 1
3 5654 1 1 52 GLU CA C -1.672 -6.546 -11.395 1.00 . A A . 52 GLU CA 1 1
3 5655 1 1 52 GLU CB C -1.219 -7.011 -12.783 1.00 . A A . 52 GLU CB 1 1
3 5656 1 1 52 GLU CD C -1.692 -7.184 -15.258 1.00 . A A . 52 GLU CD 1 1
3 5657 1 1 52 GLU CG C -2.209 -6.738 -13.906 1.00 . A A . 52 GLU CG 1 1
3 5658 1 1 52 GLU H H -2.979 -8.206 -11.293 1.00 . A A . 52 GLU H 1 1
3 5659 1 1 52 GLU HA H -0.799 -6.374 -10.784 1.00 . A A . 52 GLU HA 1 1
3 5660 1 1 52 GLU HB2 H -0.288 -6.524 -13.027 1.00 . A A . 52 GLU HB2 1 1
3 5661 1 1 52 GLU HB3 H -1.055 -8.077 -12.738 1.00 . A A . 52 GLU HB3 1 1
3 5662 1 1 52 GLU HG2 H -3.125 -7.267 -13.695 1.00 . A A . 52 GLU HG2 1 1
3 5663 1 1 52 GLU HG3 H -2.408 -5.677 -13.943 1.00 . A A . 52 GLU HG3 1 1
3 5664 1 1 52 GLU N N -2.444 -7.595 -10.745 1.00 . A A . 52 GLU N 1 1
3 5665 1 1 52 GLU O O -1.958 -4.193 -11.037 1.00 . A A . 52 GLU O 1 1
3 5666 1 1 52 GLU OE1 O -1.818 -8.385 -15.576 1.00 . A A . 52 GLU OE1 1 1
3 5667 1 1 52 GLU OE2 O -1.163 -6.331 -16.001 1.00 . A A . 52 GLU OE2 1 1
3 5668 1 1 53 GLU C C -4.868 -3.581 -10.738 1.00 . A A . 53 GLU C 1 1
3 5669 1 1 53 GLU CA C -4.502 -4.084 -12.120 1.00 . A A . 53 GLU CA 1 1
3 5670 1 1 53 GLU CB C -5.774 -4.393 -12.912 1.00 . A A . 53 GLU CB 1 1
3 5671 1 1 53 GLU CD C -7.912 -3.468 -13.886 1.00 . A A . 53 GLU CD 1 1
3 5672 1 1 53 GLU CG C -6.804 -3.278 -12.871 1.00 . A A . 53 GLU CG 1 1
3 5673 1 1 53 GLU H H -4.010 -6.133 -12.347 1.00 . A A . 53 GLU H 1 1
3 5674 1 1 53 GLU HA H -3.936 -3.318 -12.634 1.00 . A A . 53 GLU HA 1 1
3 5675 1 1 53 GLU HB2 H -5.507 -4.572 -13.941 1.00 . A A . 53 GLU HB2 1 1
3 5676 1 1 53 GLU HB3 H -6.226 -5.287 -12.509 1.00 . A A . 53 GLU HB3 1 1
3 5677 1 1 53 GLU HG2 H -7.242 -3.251 -11.883 1.00 . A A . 53 GLU HG2 1 1
3 5678 1 1 53 GLU HG3 H -6.307 -2.340 -13.070 1.00 . A A . 53 GLU HG3 1 1
3 5679 1 1 53 GLU N N -3.668 -5.277 -12.011 1.00 . A A . 53 GLU N 1 1
3 5680 1 1 53 GLU O O -4.891 -2.376 -10.483 1.00 . A A . 53 GLU O 1 1
3 5681 1 1 53 GLU OE1 O -7.667 -3.222 -15.087 1.00 . A A . 53 GLU OE1 1 1
3 5682 1 1 53 GLU OE2 O -9.026 -3.862 -13.483 1.00 . A A . 53 GLU OE2 1 1
3 5683 1 1 54 ALA C C -4.365 -3.502 -7.793 1.00 . A A . 54 ALA C 1 1
3 5684 1 1 54 ALA CA C -5.523 -4.197 -8.490 1.00 . A A . 54 ALA CA 1 1
3 5685 1 1 54 ALA CB C -5.914 -5.462 -7.752 1.00 . A A . 54 ALA CB 1 1
3 5686 1 1 54 ALA H H -5.142 -5.457 -10.134 1.00 . A A . 54 ALA H 1 1
3 5687 1 1 54 ALA HA H -6.377 -3.535 -8.509 1.00 . A A . 54 ALA HA 1 1
3 5688 1 1 54 ALA HB1 H -6.174 -5.221 -6.732 1.00 . A A . 54 ALA HB1 1 1
3 5689 1 1 54 ALA HB2 H -5.083 -6.155 -7.762 1.00 . A A . 54 ALA HB2 1 1
3 5690 1 1 54 ALA HB3 H -6.764 -5.913 -8.244 1.00 . A A . 54 ALA HB3 1 1
3 5691 1 1 54 ALA N N -5.166 -4.519 -9.856 1.00 . A A . 54 ALA N 1 1
3 5692 1 1 54 ALA O O -4.530 -2.425 -7.214 1.00 . A A . 54 ALA O 1 1
3 5693 1 1 55 SER C C -1.688 -2.225 -7.931 1.00 . A A . 55 SER C 1 1
3 5694 1 1 55 SER CA C -2.009 -3.531 -7.239 1.00 . A A . 55 SER CA 1 1
3 5695 1 1 55 SER CB C -0.818 -4.477 -7.332 1.00 . A A . 55 SER CB 1 1
3 5696 1 1 55 SER H H -3.101 -4.966 -8.348 1.00 . A A . 55 SER H 1 1
3 5697 1 1 55 SER HA H -2.234 -3.337 -6.200 1.00 . A A . 55 SER HA 1 1
3 5698 1 1 55 SER HB2 H 0.013 -4.059 -6.782 1.00 . A A . 55 SER HB2 1 1
3 5699 1 1 55 SER HB3 H -1.084 -5.434 -6.908 1.00 . A A . 55 SER HB3 1 1
3 5700 1 1 55 SER HG H -1.175 -4.986 -9.189 1.00 . A A . 55 SER HG 1 1
3 5701 1 1 55 SER N N -3.184 -4.116 -7.858 1.00 . A A . 55 SER N 1 1
3 5702 1 1 55 SER O O -1.173 -1.292 -7.324 1.00 . A A . 55 SER O 1 1
3 5703 1 1 55 SER OG O -0.427 -4.665 -8.681 1.00 . A A . 55 SER OG 1 1
3 5704 1 1 56 ASN C C -2.614 0.168 -9.477 1.00 . A A . 56 ASN C 1 1
3 5705 1 1 56 ASN CA C -1.781 -0.982 -10.013 1.00 . A A . 56 ASN CA 1 1
3 5706 1 1 56 ASN CB C -2.113 -1.257 -11.487 1.00 . A A . 56 ASN CB 1 1
3 5707 1 1 56 ASN CG C -0.912 -1.762 -12.264 1.00 . A A . 56 ASN CG 1 1
3 5708 1 1 56 ASN H H -2.421 -2.956 -9.637 1.00 . A A . 56 ASN H 1 1
3 5709 1 1 56 ASN HA H -0.738 -0.722 -9.921 1.00 . A A . 56 ASN HA 1 1
3 5710 1 1 56 ASN HB2 H -2.891 -2.010 -11.541 1.00 . A A . 56 ASN HB2 1 1
3 5711 1 1 56 ASN HB3 H -2.466 -0.348 -11.950 1.00 . A A . 56 ASN HB3 1 1
3 5712 1 1 56 ASN HD21 H -1.614 -0.941 -13.933 1.00 . A A . 56 ASN HD21 1 1
3 5713 1 1 56 ASN HD22 H -0.110 -1.777 -14.081 1.00 . A A . 56 ASN HD22 1 1
3 5714 1 1 56 ASN N N -2.011 -2.171 -9.216 1.00 . A A . 56 ASN N 1 1
3 5715 1 1 56 ASN ND2 N -0.875 -1.463 -13.557 1.00 . A A . 56 ASN ND2 1 1
3 5716 1 1 56 ASN O O -2.135 1.295 -9.381 1.00 . A A . 56 ASN O 1 1
3 5717 1 1 56 ASN OD1 O -0.026 -2.411 -11.707 1.00 . A A . 56 ASN OD1 1 1
3 5718 1 1 57 GLN C C -4.294 1.250 -7.158 1.00 . A A . 57 GLN C 1 1
3 5719 1 1 57 GLN CA C -4.748 0.883 -8.564 1.00 . A A . 57 GLN CA 1 1
3 5720 1 1 57 GLN CB C -6.189 0.372 -8.540 1.00 . A A . 57 GLN CB 1 1
3 5721 1 1 57 GLN CD C -8.614 0.892 -8.046 1.00 . A A . 57 GLN CD 1 1
3 5722 1 1 57 GLN CG C -7.178 1.372 -7.959 1.00 . A A . 57 GLN CG 1 1
3 5723 1 1 57 GLN H H -4.181 -1.045 -9.222 1.00 . A A . 57 GLN H 1 1
3 5724 1 1 57 GLN HA H -4.689 1.762 -9.191 1.00 . A A . 57 GLN HA 1 1
3 5725 1 1 57 GLN HB2 H -6.494 0.142 -9.550 1.00 . A A . 57 GLN HB2 1 1
3 5726 1 1 57 GLN HB3 H -6.230 -0.529 -7.945 1.00 . A A . 57 GLN HB3 1 1
3 5727 1 1 57 GLN HE21 H -8.822 1.755 -9.824 1.00 . A A . 57 GLN HE21 1 1
3 5728 1 1 57 GLN HE22 H -10.216 0.931 -9.223 1.00 . A A . 57 GLN HE22 1 1
3 5729 1 1 57 GLN HG2 H -6.934 1.537 -6.922 1.00 . A A . 57 GLN HG2 1 1
3 5730 1 1 57 GLN HG3 H -7.091 2.301 -8.502 1.00 . A A . 57 GLN HG3 1 1
3 5731 1 1 57 GLN N N -3.858 -0.127 -9.116 1.00 . A A . 57 GLN N 1 1
3 5732 1 1 57 GLN NE2 N -9.284 1.227 -9.142 1.00 . A A . 57 GLN NE2 1 1
3 5733 1 1 57 GLN O O -4.489 2.376 -6.706 1.00 . A A . 57 GLN O 1 1
3 5734 1 1 57 GLN OE1 O -9.116 0.231 -7.137 1.00 . A A . 57 GLN OE1 1 1
3 5735 1 1 58 LEU C C -2.027 1.498 -5.162 1.00 . A A . 58 LEU C 1 1
3 5736 1 1 58 LEU CA C -3.191 0.516 -5.115 1.00 . A A . 58 LEU CA 1 1
3 5737 1 1 58 LEU CB C -2.734 -0.802 -4.463 1.00 . A A . 58 LEU CB 1 1
3 5738 1 1 58 LEU CD1 C -1.788 -1.800 -2.351 1.00 . A A . 58 LEU CD1 1 1
3 5739 1 1 58 LEU CD2 C -2.779 0.482 -2.277 1.00 . A A . 58 LEU CD2 1 1
3 5740 1 1 58 LEU CG C -2.863 -0.892 -2.926 1.00 . A A . 58 LEU CG 1 1
3 5741 1 1 58 LEU H H -3.597 -0.609 -6.867 1.00 . A A . 58 LEU H 1 1
3 5742 1 1 58 LEU HA H -3.989 0.952 -4.533 1.00 . A A . 58 LEU HA 1 1
3 5743 1 1 58 LEU HB2 H -3.313 -1.605 -4.894 1.00 . A A . 58 LEU HB2 1 1
3 5744 1 1 58 LEU HB3 H -1.696 -0.959 -4.720 1.00 . A A . 58 LEU HB3 1 1
3 5745 1 1 58 LEU HD11 H -1.805 -2.752 -2.861 1.00 . A A . 58 LEU HD11 1 1
3 5746 1 1 58 LEU HD12 H -1.972 -1.954 -1.298 1.00 . A A . 58 LEU HD12 1 1
3 5747 1 1 58 LEU HD13 H -0.818 -1.338 -2.481 1.00 . A A . 58 LEU HD13 1 1
3 5748 1 1 58 LEU HD21 H -1.882 0.980 -2.612 1.00 . A A . 58 LEU HD21 1 1
3 5749 1 1 58 LEU HD22 H -2.748 0.368 -1.203 1.00 . A A . 58 LEU HD22 1 1
3 5750 1 1 58 LEU HD23 H -3.642 1.066 -2.555 1.00 . A A . 58 LEU HD23 1 1
3 5751 1 1 58 LEU HG H -3.825 -1.323 -2.673 1.00 . A A . 58 LEU HG 1 1
3 5752 1 1 58 LEU N N -3.694 0.282 -6.465 1.00 . A A . 58 LEU N 1 1
3 5753 1 1 58 LEU O O -2.068 2.552 -4.525 1.00 . A A . 58 LEU O 1 1
3 5754 1 1 59 ILE C C -0.242 3.348 -6.679 1.00 . A A . 59 ILE C 1 1
3 5755 1 1 59 ILE CA C 0.168 2.023 -6.046 1.00 . A A . 59 ILE CA 1 1
3 5756 1 1 59 ILE CB C 1.286 1.387 -6.900 1.00 . A A . 59 ILE CB 1 1
3 5757 1 1 59 ILE CD1 C 1.773 -0.949 -7.779 1.00 . A A . 59 ILE CD1 1 1
3 5758 1 1 59 ILE CG1 C 1.446 -0.103 -6.571 1.00 . A A . 59 ILE CG1 1 1
3 5759 1 1 59 ILE CG2 C 2.592 2.129 -6.679 1.00 . A A . 59 ILE CG2 1 1
3 5760 1 1 59 ILE H H -1.027 0.322 -6.450 1.00 . A A . 59 ILE H 1 1
3 5761 1 1 59 ILE HA H 0.552 2.198 -5.041 1.00 . A A . 59 ILE HA 1 1
3 5762 1 1 59 ILE HB H 1.022 1.496 -7.940 1.00 . A A . 59 ILE HB 1 1
3 5763 1 1 59 ILE HD11 H 1.885 -1.981 -7.476 1.00 . A A . 59 ILE HD11 1 1
3 5764 1 1 59 ILE HD12 H 2.693 -0.602 -8.225 1.00 . A A . 59 ILE HD12 1 1
3 5765 1 1 59 ILE HD13 H 0.971 -0.873 -8.498 1.00 . A A . 59 ILE HD13 1 1
3 5766 1 1 59 ILE HG12 H 2.244 -0.227 -5.857 1.00 . A A . 59 ILE HG12 1 1
3 5767 1 1 59 ILE HG13 H 0.526 -0.478 -6.145 1.00 . A A . 59 ILE HG13 1 1
3 5768 1 1 59 ILE HG21 H 3.367 1.683 -7.282 1.00 . A A . 59 ILE HG21 1 1
3 5769 1 1 59 ILE HG22 H 2.867 2.072 -5.635 1.00 . A A . 59 ILE HG22 1 1
3 5770 1 1 59 ILE HG23 H 2.466 3.166 -6.960 1.00 . A A . 59 ILE HG23 1 1
3 5771 1 1 59 ILE N N -0.995 1.158 -5.933 1.00 . A A . 59 ILE N 1 1
3 5772 1 1 59 ILE O O 0.309 4.402 -6.363 1.00 . A A . 59 ILE O 1 1
3 5773 1 1 60 ASN C C -2.316 5.423 -7.234 1.00 . A A . 60 ASN C 1 1
3 5774 1 1 60 ASN CA C -1.727 4.471 -8.261 1.00 . A A . 60 ASN CA 1 1
3 5775 1 1 60 ASN CB C -2.789 4.091 -9.289 1.00 . A A . 60 ASN CB 1 1
3 5776 1 1 60 ASN CG C -2.207 3.822 -10.663 1.00 . A A . 60 ASN CG 1 1
3 5777 1 1 60 ASN H H -1.598 2.405 -7.812 1.00 . A A . 60 ASN H 1 1
3 5778 1 1 60 ASN HA H -0.904 4.953 -8.760 1.00 . A A . 60 ASN HA 1 1
3 5779 1 1 60 ASN HB2 H -3.294 3.199 -8.956 1.00 . A A . 60 ASN HB2 1 1
3 5780 1 1 60 ASN HB3 H -3.503 4.895 -9.370 1.00 . A A . 60 ASN HB3 1 1
3 5781 1 1 60 ASN HD21 H -3.690 2.563 -11.072 1.00 . A A . 60 ASN HD21 1 1
3 5782 1 1 60 ASN HD22 H -2.519 2.776 -12.324 1.00 . A A . 60 ASN HD22 1 1
3 5783 1 1 60 ASN N N -1.216 3.280 -7.589 1.00 . A A . 60 ASN N 1 1
3 5784 1 1 60 ASN ND2 N -2.872 2.967 -11.430 1.00 . A A . 60 ASN ND2 1 1
3 5785 1 1 60 ASN O O -2.006 6.617 -7.222 1.00 . A A . 60 ASN O 1 1
3 5786 1 1 60 ASN OD1 O -1.174 4.377 -11.033 1.00 . A A . 60 ASN OD1 1 1
3 5787 1 1 61 HIS C C -2.669 6.269 -4.475 1.00 . A A . 61 HIS C 1 1
3 5788 1 1 61 HIS CA C -3.784 5.678 -5.323 1.00 . A A . 61 HIS CA 1 1
3 5789 1 1 61 HIS CB C -4.722 4.797 -4.497 1.00 . A A . 61 HIS CB 1 1
3 5790 1 1 61 HIS CD2 C -5.201 5.498 -2.052 1.00 . A A . 61 HIS CD2 1 1
3 5791 1 1 61 HIS CE1 C -3.482 4.521 -1.117 1.00 . A A . 61 HIS CE1 1 1
3 5792 1 1 61 HIS CG C -4.497 4.880 -3.027 1.00 . A A . 61 HIS CG 1 1
3 5793 1 1 61 HIS H H -3.402 3.933 -6.450 1.00 . A A . 61 HIS H 1 1
3 5794 1 1 61 HIS HA H -4.346 6.478 -5.774 1.00 . A A . 61 HIS HA 1 1
3 5795 1 1 61 HIS HB2 H -5.745 5.086 -4.691 1.00 . A A . 61 HIS HB2 1 1
3 5796 1 1 61 HIS HB3 H -4.580 3.767 -4.793 1.00 . A A . 61 HIS HB3 1 1
3 5797 1 1 61 HIS HD1 H -2.735 3.750 -2.853 1.00 . A A . 61 HIS HD1 1 1
3 5798 1 1 61 HIS HD2 H -6.110 6.066 -2.180 1.00 . A A . 61 HIS HD2 1 1
3 5799 1 1 61 HIS HE1 H -2.772 4.175 -0.391 1.00 . A A . 61 HIS HE1 1 1
3 5800 1 1 61 HIS HE2 H -4.866 5.513 0.020 1.00 . A A . 61 HIS HE2 1 1
3 5801 1 1 61 HIS N N -3.179 4.888 -6.377 1.00 . A A . 61 HIS N 1 1
3 5802 1 1 61 HIS ND1 N -3.431 4.279 -2.409 1.00 . A A . 61 HIS ND1 1 1
3 5803 1 1 61 HIS NE2 N -4.546 5.261 -0.872 1.00 . A A . 61 HIS NE2 1 1
3 5804 1 1 61 HIS O O -2.744 7.411 -4.007 1.00 . A A . 61 HIS O 1 1
3 5805 1 1 62 ILE C C 0.242 7.032 -4.280 1.00 . A A . 62 ILE C 1 1
3 5806 1 1 62 ILE CA C -0.456 5.889 -3.556 1.00 . A A . 62 ILE CA 1 1
3 5807 1 1 62 ILE CB C 0.528 4.725 -3.363 1.00 . A A . 62 ILE CB 1 1
3 5808 1 1 62 ILE CD1 C -0.243 4.085 -1.013 1.00 . A A . 62 ILE CD1 1 1
3 5809 1 1 62 ILE CG1 C -0.094 3.662 -2.460 1.00 . A A . 62 ILE CG1 1 1
3 5810 1 1 62 ILE CG2 C 1.846 5.229 -2.797 1.00 . A A . 62 ILE CG2 1 1
3 5811 1 1 62 ILE H H -1.644 4.567 -4.689 1.00 . A A . 62 ILE H 1 1
3 5812 1 1 62 ILE HA H -0.781 6.231 -2.584 1.00 . A A . 62 ILE HA 1 1
3 5813 1 1 62 ILE HB H 0.727 4.286 -4.327 1.00 . A A . 62 ILE HB 1 1
3 5814 1 1 62 ILE HD11 H -0.751 3.304 -0.462 1.00 . A A . 62 ILE HD11 1 1
3 5815 1 1 62 ILE HD12 H -0.822 4.996 -0.961 1.00 . A A . 62 ILE HD12 1 1
3 5816 1 1 62 ILE HD13 H 0.733 4.252 -0.582 1.00 . A A . 62 ILE HD13 1 1
3 5817 1 1 62 ILE HG12 H -1.076 3.416 -2.831 1.00 . A A . 62 ILE HG12 1 1
3 5818 1 1 62 ILE HG13 H 0.525 2.781 -2.487 1.00 . A A . 62 ILE HG13 1 1
3 5819 1 1 62 ILE HG21 H 1.660 5.760 -1.875 1.00 . A A . 62 ILE HG21 1 1
3 5820 1 1 62 ILE HG22 H 2.310 5.894 -3.511 1.00 . A A . 62 ILE HG22 1 1
3 5821 1 1 62 ILE HG23 H 2.499 4.391 -2.605 1.00 . A A . 62 ILE HG23 1 1
3 5822 1 1 62 ILE N N -1.622 5.470 -4.304 1.00 . A A . 62 ILE N 1 1
3 5823 1 1 62 ILE O O 0.859 7.885 -3.655 1.00 . A A . 62 ILE O 1 1
3 5824 1 1 63 GLU C C -0.015 9.388 -6.156 1.00 . A A . 63 GLU C 1 1
3 5825 1 1 63 GLU CA C 0.751 8.098 -6.401 1.00 . A A . 63 GLU CA 1 1
3 5826 1 1 63 GLU CB C 0.756 7.743 -7.887 1.00 . A A . 63 GLU CB 1 1
3 5827 1 1 63 GLU CD C 1.746 6.305 -9.714 1.00 . A A . 63 GLU CD 1 1
3 5828 1 1 63 GLU CG C 1.710 6.611 -8.230 1.00 . A A . 63 GLU CG 1 1
3 5829 1 1 63 GLU H H -0.320 6.302 -6.063 1.00 . A A . 63 GLU H 1 1
3 5830 1 1 63 GLU HA H 1.769 8.228 -6.063 1.00 . A A . 63 GLU HA 1 1
3 5831 1 1 63 GLU HB2 H -0.240 7.450 -8.182 1.00 . A A . 63 GLU HB2 1 1
3 5832 1 1 63 GLU HB3 H 1.047 8.615 -8.454 1.00 . A A . 63 GLU HB3 1 1
3 5833 1 1 63 GLU HG2 H 2.703 6.887 -7.914 1.00 . A A . 63 GLU HG2 1 1
3 5834 1 1 63 GLU HG3 H 1.401 5.723 -7.700 1.00 . A A . 63 GLU HG3 1 1
3 5835 1 1 63 GLU N N 0.153 7.032 -5.610 1.00 . A A . 63 GLU N 1 1
3 5836 1 1 63 GLU O O 0.576 10.464 -6.058 1.00 . A A . 63 GLU O 1 1
3 5837 1 1 63 GLU OE1 O 0.676 5.999 -10.282 1.00 . A A . 63 GLU OE1 1 1
3 5838 1 1 63 GLU OE2 O 2.842 6.370 -10.307 1.00 . A A . 63 GLU OE2 1 1
3 5839 1 1 64 GLN C C -1.711 11.035 -4.463 1.00 . A A . 64 GLN C 1 1
3 5840 1 1 64 GLN CA C -2.185 10.424 -5.774 1.00 . A A . 64 GLN CA 1 1
3 5841 1 1 64 GLN CB C -3.653 9.999 -5.675 1.00 . A A . 64 GLN CB 1 1
3 5842 1 1 64 GLN CD C -4.665 11.829 -4.245 1.00 . A A . 64 GLN CD 1 1
3 5843 1 1 64 GLN CG C -4.635 11.160 -5.606 1.00 . A A . 64 GLN CG 1 1
3 5844 1 1 64 GLN H H -1.756 8.389 -6.192 1.00 . A A . 64 GLN H 1 1
3 5845 1 1 64 GLN HA H -2.062 11.143 -6.571 1.00 . A A . 64 GLN HA 1 1
3 5846 1 1 64 GLN HB2 H -3.902 9.400 -6.540 1.00 . A A . 64 GLN HB2 1 1
3 5847 1 1 64 GLN HB3 H -3.781 9.398 -4.787 1.00 . A A . 64 GLN HB3 1 1
3 5848 1 1 64 GLN HE21 H -6.024 10.526 -3.606 1.00 . A A . 64 GLN HE21 1 1
3 5849 1 1 64 GLN HE22 H -5.528 11.717 -2.457 1.00 . A A . 64 GLN HE22 1 1
3 5850 1 1 64 GLN HG2 H -4.355 11.896 -6.343 1.00 . A A . 64 GLN HG2 1 1
3 5851 1 1 64 GLN HG3 H -5.625 10.789 -5.828 1.00 . A A . 64 GLN HG3 1 1
3 5852 1 1 64 GLN N N -1.340 9.269 -6.061 1.00 . A A . 64 GLN N 1 1
3 5853 1 1 64 GLN NE2 N -5.489 11.305 -3.344 1.00 . A A . 64 GLN NE2 1 1
3 5854 1 1 64 GLN O O -1.426 12.239 -4.371 1.00 . A A . 64 GLN O 1 1
3 5855 1 1 64 GLN OE1 O -3.953 12.804 -4.003 1.00 . A A . 64 GLN OE1 1 1
3 5856 1 1 65 PHE C C 0.250 11.268 -2.360 1.00 . A A . 65 PHE C 1 1
3 5857 1 1 65 PHE CA C -1.134 10.652 -2.157 1.00 . A A . 65 PHE CA 1 1
3 5858 1 1 65 PHE CB C -1.058 9.499 -1.147 1.00 . A A . 65 PHE CB 1 1
3 5859 1 1 65 PHE CD1 C 0.725 10.428 0.351 1.00 . A A . 65 PHE CD1 1 1
3 5860 1 1 65 PHE CD2 C 1.109 8.338 -0.725 1.00 . A A . 65 PHE CD2 1 1
3 5861 1 1 65 PHE CE1 C 1.973 10.368 0.925 1.00 . A A . 65 PHE CE1 1 1
3 5862 1 1 65 PHE CE2 C 2.360 8.278 -0.160 1.00 . A A . 65 PHE CE2 1 1
3 5863 1 1 65 PHE CG C 0.280 9.410 -0.479 1.00 . A A . 65 PHE CG 1 1
3 5864 1 1 65 PHE CZ C 2.791 9.293 0.665 1.00 . A A . 65 PHE CZ 1 1
3 5865 1 1 65 PHE H H -1.895 9.256 -3.554 1.00 . A A . 65 PHE H 1 1
3 5866 1 1 65 PHE HA H -1.808 11.408 -1.784 1.00 . A A . 65 PHE HA 1 1
3 5867 1 1 65 PHE HB2 H -1.805 9.642 -0.382 1.00 . A A . 65 PHE HB2 1 1
3 5868 1 1 65 PHE HB3 H -1.238 8.564 -1.655 1.00 . A A . 65 PHE HB3 1 1
3 5869 1 1 65 PHE HD1 H 0.077 11.272 0.550 1.00 . A A . 65 PHE HD1 1 1
3 5870 1 1 65 PHE HD2 H 0.771 7.540 -1.370 1.00 . A A . 65 PHE HD2 1 1
3 5871 1 1 65 PHE HE1 H 2.312 11.163 1.570 1.00 . A A . 65 PHE HE1 1 1
3 5872 1 1 65 PHE HE2 H 3.000 7.433 -0.360 1.00 . A A . 65 PHE HE2 1 1
3 5873 1 1 65 PHE HZ H 3.774 9.247 1.104 1.00 . A A . 65 PHE HZ 1 1
3 5874 1 1 65 PHE N N -1.624 10.194 -3.440 1.00 . A A . 65 PHE N 1 1
3 5875 1 1 65 PHE O O 0.509 12.390 -1.943 1.00 . A A . 65 PHE O 1 1
3 5876 1 1 66 LEU C C 2.455 12.311 -4.010 1.00 . A A . 66 LEU C 1 1
3 5877 1 1 66 LEU CA C 2.492 10.990 -3.254 1.00 . A A . 66 LEU CA 1 1
3 5878 1 1 66 LEU CB C 3.316 9.933 -4.000 1.00 . A A . 66 LEU CB 1 1
3 5879 1 1 66 LEU CD1 C 4.548 7.742 -3.955 1.00 . A A . 66 LEU CD1 1 1
3 5880 1 1 66 LEU CD2 C 4.817 9.343 -2.057 1.00 . A A . 66 LEU CD2 1 1
3 5881 1 1 66 LEU CG C 3.857 8.801 -3.114 1.00 . A A . 66 LEU CG 1 1
3 5882 1 1 66 LEU H H 0.875 9.636 -3.330 1.00 . A A . 66 LEU H 1 1
3 5883 1 1 66 LEU HA H 2.949 11.166 -2.291 1.00 . A A . 66 LEU HA 1 1
3 5884 1 1 66 LEU HB2 H 2.689 9.492 -4.767 1.00 . A A . 66 LEU HB2 1 1
3 5885 1 1 66 LEU HB3 H 4.155 10.425 -4.475 1.00 . A A . 66 LEU HB3 1 1
3 5886 1 1 66 LEU HD11 H 5.457 8.148 -4.370 1.00 . A A . 66 LEU HD11 1 1
3 5887 1 1 66 LEU HD12 H 3.891 7.434 -4.756 1.00 . A A . 66 LEU HD12 1 1
3 5888 1 1 66 LEU HD13 H 4.784 6.887 -3.337 1.00 . A A . 66 LEU HD13 1 1
3 5889 1 1 66 LEU HD21 H 4.359 10.179 -1.546 1.00 . A A . 66 LEU HD21 1 1
3 5890 1 1 66 LEU HD22 H 5.731 9.668 -2.531 1.00 . A A . 66 LEU HD22 1 1
3 5891 1 1 66 LEU HD23 H 5.042 8.564 -1.339 1.00 . A A . 66 LEU HD23 1 1
3 5892 1 1 66 LEU HG H 3.031 8.329 -2.604 1.00 . A A . 66 LEU HG 1 1
3 5893 1 1 66 LEU N N 1.138 10.518 -3.009 1.00 . A A . 66 LEU N 1 1
3 5894 1 1 66 LEU O O 3.427 13.062 -4.018 1.00 . A A . 66 LEU O 1 1
3 5895 1 1 67 ASP C C 0.957 14.939 -4.300 1.00 . A A . 67 ASP C 1 1
3 5896 1 1 67 ASP CA C 1.160 13.853 -5.347 1.00 . A A . 67 ASP CA 1 1
3 5897 1 1 67 ASP CB C -0.022 13.813 -6.320 1.00 . A A . 67 ASP CB 1 1
3 5898 1 1 67 ASP CG C -0.109 15.064 -7.173 1.00 . A A . 67 ASP CG 1 1
3 5899 1 1 67 ASP H H 0.597 11.932 -4.659 1.00 . A A . 67 ASP H 1 1
3 5900 1 1 67 ASP HA H 2.069 14.055 -5.893 1.00 . A A . 67 ASP HA 1 1
3 5901 1 1 67 ASP HB2 H 0.083 12.960 -6.972 1.00 . A A . 67 ASP HB2 1 1
3 5902 1 1 67 ASP HB3 H -0.938 13.721 -5.758 1.00 . A A . 67 ASP HB3 1 1
3 5903 1 1 67 ASP N N 1.323 12.590 -4.652 1.00 . A A . 67 ASP N 1 1
3 5904 1 1 67 ASP O O 1.475 16.049 -4.431 1.00 . A A . 67 ASP O 1 1
3 5905 1 1 67 ASP OD1 O 0.574 15.118 -8.218 1.00 . A A . 67 ASP OD1 1 1
3 5906 1 1 67 ASP OD2 O -0.862 15.987 -6.797 1.00 . A A . 67 ASP OD2 1 1
3 5907 1 1 68 THR C C 1.274 15.805 -1.400 1.00 . A A . 68 THR C 1 1
3 5908 1 1 68 THR CA C -0.033 15.545 -2.151 1.00 . A A . 68 THR CA 1 1
3 5909 1 1 68 THR CB C -1.109 15.049 -1.147 1.00 . A A . 68 THR CB 1 1
3 5910 1 1 68 THR CG2 C -0.518 14.126 -0.082 1.00 . A A . 68 THR CG2 1 1
3 5911 1 1 68 THR H H -0.244 13.719 -3.236 1.00 . A A . 68 THR H 1 1
3 5912 1 1 68 THR HA H -0.377 16.477 -2.580 1.00 . A A . 68 THR HA 1 1
3 5913 1 1 68 THR HB H -1.862 14.504 -1.686 1.00 . A A . 68 THR HB 1 1
3 5914 1 1 68 THR HG1 H -2.366 15.861 0.138 1.00 . A A . 68 THR HG1 1 1
3 5915 1 1 68 THR HG21 H -0.506 14.637 0.868 1.00 . A A . 68 THR HG21 1 1
3 5916 1 1 68 THR HG22 H 0.490 13.853 -0.355 1.00 . A A . 68 THR HG22 1 1
3 5917 1 1 68 THR HG23 H -1.123 13.234 -0.002 1.00 . A A . 68 THR HG23 1 1
3 5918 1 1 68 THR N N 0.194 14.604 -3.252 1.00 . A A . 68 THR N 1 1
3 5919 1 1 68 THR O O 2.327 15.289 -1.779 1.00 . A A . 68 THR O 1 1
3 5920 1 1 68 THR OG1 O -1.721 16.171 -0.502 1.00 . A A . 68 THR OG1 1 1
3 5921 1 1 69 ASN C C 2.295 16.354 1.867 1.00 . A A . 69 ASN C 1 1
3 5922 1 1 69 ASN CA C 2.385 16.930 0.453 1.00 . A A . 69 ASN CA 1 1
3 5923 1 1 69 ASN CB C 2.555 18.444 0.518 1.00 . A A . 69 ASN CB 1 1
3 5924 1 1 69 ASN CG C 3.069 19.026 -0.784 1.00 . A A . 69 ASN CG 1 1
3 5925 1 1 69 ASN H H 0.337 16.981 -0.083 1.00 . A A . 69 ASN H 1 1
3 5926 1 1 69 ASN HA H 3.245 16.501 -0.042 1.00 . A A . 69 ASN HA 1 1
3 5927 1 1 69 ASN HB2 H 1.594 18.892 0.733 1.00 . A A . 69 ASN HB2 1 1
3 5928 1 1 69 ASN HB3 H 3.252 18.692 1.307 1.00 . A A . 69 ASN HB3 1 1
3 5929 1 1 69 ASN HD21 H 4.948 18.785 -0.178 1.00 . A A . 69 ASN HD21 1 1
3 5930 1 1 69 ASN HD22 H 4.749 19.478 -1.749 1.00 . A A . 69 ASN HD22 1 1
3 5931 1 1 69 ASN N N 1.202 16.603 -0.340 1.00 . A A . 69 ASN N 1 1
3 5932 1 1 69 ASN ND2 N 4.388 19.104 -0.917 1.00 . A A . 69 ASN ND2 1 1
3 5933 1 1 69 ASN O O 3.182 16.570 2.694 1.00 . A A . 69 ASN O 1 1
3 5934 1 1 69 ASN OD1 O 2.290 19.400 -1.660 1.00 . A A . 69 ASN OD1 1 1
3 5935 1 1 70 GLU C C 1.814 13.733 3.606 1.00 . A A . 70 GLU C 1 1
3 5936 1 1 70 GLU CA C 1.000 15.017 3.445 1.00 . A A . 70 GLU CA 1 1
3 5937 1 1 70 GLU CB C -0.489 14.703 3.621 1.00 . A A . 70 GLU CB 1 1
3 5938 1 1 70 GLU CD C -1.680 16.895 4.035 1.00 . A A . 70 GLU CD 1 1
3 5939 1 1 70 GLU CG C -1.409 15.773 3.052 1.00 . A A . 70 GLU CG 1 1
3 5940 1 1 70 GLU H H 0.558 15.486 1.431 1.00 . A A . 70 GLU H 1 1
3 5941 1 1 70 GLU HA H 1.305 15.727 4.200 1.00 . A A . 70 GLU HA 1 1
3 5942 1 1 70 GLU HB2 H -0.707 13.771 3.124 1.00 . A A . 70 GLU HB2 1 1
3 5943 1 1 70 GLU HB3 H -0.701 14.599 4.674 1.00 . A A . 70 GLU HB3 1 1
3 5944 1 1 70 GLU HG2 H -0.948 16.195 2.172 1.00 . A A . 70 GLU HG2 1 1
3 5945 1 1 70 GLU HG3 H -2.349 15.314 2.778 1.00 . A A . 70 GLU HG3 1 1
3 5946 1 1 70 GLU N N 1.222 15.621 2.133 1.00 . A A . 70 GLU N 1 1
3 5947 1 1 70 GLU O O 1.998 12.990 2.643 1.00 . A A . 70 GLU O 1 1
3 5948 1 1 70 GLU OE1 O -2.618 16.758 4.849 1.00 . A A . 70 GLU OE1 1 1
3 5949 1 1 70 GLU OE2 O -0.954 17.910 3.992 1.00 . A A . 70 GLU OE2 1 1
3 5950 1 1 71 THR C C 2.349 11.225 5.941 1.00 . A A . 71 THR C 1 1
3 5951 1 1 71 THR CA C 3.079 12.263 5.080 1.00 . A A . 71 THR CA 1 1
3 5952 1 1 71 THR CB C 4.440 12.548 5.734 1.00 . A A . 71 THR CB 1 1
3 5953 1 1 71 THR CG2 C 5.378 13.231 4.751 1.00 . A A . 71 THR CG2 1 1
3 5954 1 1 71 THR H H 2.140 14.108 5.550 1.00 . A A . 71 THR H 1 1
3 5955 1 1 71 THR HA H 3.278 11.813 4.118 1.00 . A A . 71 THR HA 1 1
3 5956 1 1 71 THR HB H 4.877 11.595 6.024 1.00 . A A . 71 THR HB 1 1
3 5957 1 1 71 THR HG1 H 3.345 13.370 7.156 1.00 . A A . 71 THR HG1 1 1
3 5958 1 1 71 THR HG21 H 5.517 12.595 3.889 1.00 . A A . 71 THR HG21 1 1
3 5959 1 1 71 THR HG22 H 6.330 13.408 5.227 1.00 . A A . 71 THR HG22 1 1
3 5960 1 1 71 THR HG23 H 4.950 14.172 4.439 1.00 . A A . 71 THR HG23 1 1
3 5961 1 1 71 THR N N 2.302 13.474 4.822 1.00 . A A . 71 THR N 1 1
3 5962 1 1 71 THR O O 2.816 10.098 6.028 1.00 . A A . 71 THR O 1 1
3 5963 1 1 71 THR OG1 O 4.270 13.365 6.898 1.00 . A A . 71 THR OG1 1 1
3 5964 1 1 72 PRO C C 0.304 9.299 6.521 1.00 . A A . 72 PRO C 1 1
3 5965 1 1 72 PRO CA C 0.534 10.514 7.400 1.00 . A A . 72 PRO CA 1 1
3 5966 1 1 72 PRO CB C -0.802 11.160 7.748 1.00 . A A . 72 PRO CB 1 1
3 5967 1 1 72 PRO CD C 0.555 12.846 6.710 1.00 . A A . 72 PRO CD 1 1
3 5968 1 1 72 PRO CG C -0.533 12.618 7.728 1.00 . A A . 72 PRO CG 1 1
3 5969 1 1 72 PRO HA H 1.069 10.242 8.297 1.00 . A A . 72 PRO HA 1 1
3 5970 1 1 72 PRO HB2 H -1.542 10.884 7.013 1.00 . A A . 72 PRO HB2 1 1
3 5971 1 1 72 PRO HB3 H -1.119 10.833 8.727 1.00 . A A . 72 PRO HB3 1 1
3 5972 1 1 72 PRO HD2 H 0.128 13.122 5.759 1.00 . A A . 72 PRO HD2 1 1
3 5973 1 1 72 PRO HD3 H 1.238 13.608 7.055 1.00 . A A . 72 PRO HD3 1 1
3 5974 1 1 72 PRO HG2 H -1.429 13.145 7.439 1.00 . A A . 72 PRO HG2 1 1
3 5975 1 1 72 PRO HG3 H -0.203 12.934 8.703 1.00 . A A . 72 PRO HG3 1 1
3 5976 1 1 72 PRO N N 1.226 11.539 6.625 1.00 . A A . 72 PRO N 1 1
3 5977 1 1 72 PRO O O 0.213 8.162 6.982 1.00 . A A . 72 PRO O 1 1
3 5978 1 1 73 TYR C C 1.290 8.009 3.652 1.00 . A A . 73 TYR C 1 1
3 5979 1 1 73 TYR CA C -0.016 8.613 4.195 1.00 . A A . 73 TYR CA 1 1
3 5980 1 1 73 TYR CB C -0.813 9.278 3.067 1.00 . A A . 73 TYR CB 1 1
3 5981 1 1 73 TYR CD1 C -2.749 9.634 4.664 1.00 . A A . 73 TYR CD1 1 1
3 5982 1 1 73 TYR CD2 C -2.435 11.210 2.905 1.00 . A A . 73 TYR CD2 1 1
3 5983 1 1 73 TYR CE1 C -3.851 10.343 5.107 1.00 . A A . 73 TYR CE1 1 1
3 5984 1 1 73 TYR CE2 C -3.536 11.923 3.342 1.00 . A A . 73 TYR CE2 1 1
3 5985 1 1 73 TYR CG C -2.022 10.054 3.555 1.00 . A A . 73 TYR CG 1 1
3 5986 1 1 73 TYR CZ C -4.239 11.485 4.443 1.00 . A A . 73 TYR CZ 1 1
3 5987 1 1 73 TYR H H 0.308 10.535 4.968 1.00 . A A . 73 TYR H 1 1
3 5988 1 1 73 TYR HA H -0.614 7.820 4.619 1.00 . A A . 73 TYR HA 1 1
3 5989 1 1 73 TYR HB2 H -0.170 9.973 2.548 1.00 . A A . 73 TYR HB2 1 1
3 5990 1 1 73 TYR HB3 H -1.156 8.526 2.371 1.00 . A A . 73 TYR HB3 1 1
3 5991 1 1 73 TYR HD1 H -2.438 8.743 5.188 1.00 . A A . 73 TYR HD1 1 1
3 5992 1 1 73 TYR HD2 H -1.880 11.552 2.045 1.00 . A A . 73 TYR HD2 1 1
3 5993 1 1 73 TYR HE1 H -4.401 9.998 5.970 1.00 . A A . 73 TYR HE1 1 1
3 5994 1 1 73 TYR HE2 H -3.839 12.820 2.821 1.00 . A A . 73 TYR HE2 1 1
3 5995 1 1 73 TYR HH H -5.312 12.259 5.838 1.00 . A A . 73 TYR HH 1 1
3 5996 1 1 73 TYR N N 0.213 9.596 5.233 1.00 . A A . 73 TYR N 1 1
3 5997 1 1 73 TYR O O 1.248 6.986 2.980 1.00 . A A . 73 TYR O 1 1
3 5998 1 1 73 TYR OH O -5.335 12.192 4.881 1.00 . A A . 73 TYR OH 1 1
3 5999 1 1 74 PHE C C 4.155 6.851 4.119 1.00 . A A . 74 PHE C 1 1
3 6000 1 1 74 PHE CA C 3.722 8.128 3.401 1.00 . A A . 74 PHE CA 1 1
3 6001 1 1 74 PHE CB C 4.814 9.236 3.356 1.00 . A A . 74 PHE CB 1 1
3 6002 1 1 74 PHE CD1 C 5.274 9.103 5.811 1.00 . A A . 74 PHE CD1 1 1
3 6003 1 1 74 PHE CD2 C 7.043 9.862 4.416 1.00 . A A . 74 PHE CD2 1 1
3 6004 1 1 74 PHE CE1 C 6.085 9.229 6.920 1.00 . A A . 74 PHE CE1 1 1
3 6005 1 1 74 PHE CE2 C 7.862 9.985 5.524 1.00 . A A . 74 PHE CE2 1 1
3 6006 1 1 74 PHE CG C 5.739 9.422 4.541 1.00 . A A . 74 PHE CG 1 1
3 6007 1 1 74 PHE CZ C 7.496 9.859 6.657 1.00 . A A . 74 PHE CZ 1 1
3 6008 1 1 74 PHE H H 2.432 9.466 4.443 1.00 . A A . 74 PHE H 1 1
3 6009 1 1 74 PHE HA H 3.523 7.840 2.381 1.00 . A A . 74 PHE HA 1 1
3 6010 1 1 74 PHE HB2 H 5.445 9.045 2.508 1.00 . A A . 74 PHE HB2 1 1
3 6011 1 1 74 PHE HB3 H 4.313 10.181 3.191 1.00 . A A . 74 PHE HB3 1 1
3 6012 1 1 74 PHE HD1 H 4.257 8.758 5.927 1.00 . A A . 74 PHE HD1 1 1
3 6013 1 1 74 PHE HD2 H 7.423 10.113 3.440 1.00 . A A . 74 PHE HD2 1 1
3 6014 1 1 74 PHE HE1 H 5.703 8.980 7.899 1.00 . A A . 74 PHE HE1 1 1
3 6015 1 1 74 PHE HE2 H 8.878 10.330 5.410 1.00 . A A . 74 PHE HE2 1 1
3 6016 1 1 74 PHE HZ H 8.175 10.029 7.479 1.00 . A A . 74 PHE HZ 1 1
3 6017 1 1 74 PHE N N 2.445 8.646 3.916 1.00 . A A . 74 PHE N 1 1
3 6018 1 1 74 PHE O O 4.635 5.905 3.484 1.00 . A A . 74 PHE O 1 1
3 6019 1 1 75 MET C C 3.177 4.588 5.877 1.00 . A A . 75 MET C 1 1
3 6020 1 1 75 MET CA C 4.285 5.582 6.157 1.00 . A A . 75 MET CA 1 1
3 6021 1 1 75 MET CB C 4.420 5.849 7.659 1.00 . A A . 75 MET CB 1 1
3 6022 1 1 75 MET CE C 1.918 6.030 9.678 1.00 . A A . 75 MET CE 1 1
3 6023 1 1 75 MET CG C 3.882 7.197 8.106 1.00 . A A . 75 MET CG 1 1
3 6024 1 1 75 MET H H 3.578 7.560 5.895 1.00 . A A . 75 MET H 1 1
3 6025 1 1 75 MET HA H 5.219 5.190 5.765 1.00 . A A . 75 MET HA 1 1
3 6026 1 1 75 MET HB2 H 3.893 5.078 8.201 1.00 . A A . 75 MET HB2 1 1
3 6027 1 1 75 MET HB3 H 5.466 5.809 7.921 1.00 . A A . 75 MET HB3 1 1
3 6028 1 1 75 MET HE1 H 2.296 5.054 9.413 1.00 . A A . 75 MET HE1 1 1
3 6029 1 1 75 MET HE2 H 1.231 6.369 8.917 1.00 . A A . 75 MET HE2 1 1
3 6030 1 1 75 MET HE3 H 1.404 5.973 10.625 1.00 . A A . 75 MET HE3 1 1
3 6031 1 1 75 MET HG2 H 4.683 7.910 8.032 1.00 . A A . 75 MET HG2 1 1
3 6032 1 1 75 MET HG3 H 3.077 7.497 7.451 1.00 . A A . 75 MET HG3 1 1
3 6033 1 1 75 MET N N 3.957 6.791 5.424 1.00 . A A . 75 MET N 1 1
3 6034 1 1 75 MET O O 3.392 3.378 5.788 1.00 . A A . 75 MET O 1 1
3 6035 1 1 75 MET SD S 3.282 7.185 9.807 1.00 . A A . 75 MET SD 1 1
3 6036 1 1 76 LYS C C 0.985 3.831 3.966 1.00 . A A . 76 LYS C 1 1
3 6037 1 1 76 LYS CA C 0.815 4.346 5.388 1.00 . A A . 76 LYS CA 1 1
3 6038 1 1 76 LYS CB C -0.447 5.194 5.518 1.00 . A A . 76 LYS CB 1 1
3 6039 1 1 76 LYS CD C -2.551 5.235 4.152 1.00 . A A . 76 LYS CD 1 1
3 6040 1 1 76 LYS CE C -1.767 5.496 2.876 1.00 . A A . 76 LYS CE 1 1
3 6041 1 1 76 LYS CG C -1.725 4.458 5.162 1.00 . A A . 76 LYS CG 1 1
3 6042 1 1 76 LYS H H 1.881 6.104 5.830 1.00 . A A . 76 LYS H 1 1
3 6043 1 1 76 LYS HA H 0.764 3.509 6.067 1.00 . A A . 76 LYS HA 1 1
3 6044 1 1 76 LYS HB2 H -0.530 5.539 6.538 1.00 . A A . 76 LYS HB2 1 1
3 6045 1 1 76 LYS HB3 H -0.356 6.048 4.867 1.00 . A A . 76 LYS HB3 1 1
3 6046 1 1 76 LYS HD2 H -3.435 4.666 3.911 1.00 . A A . 76 LYS HD2 1 1
3 6047 1 1 76 LYS HD3 H -2.838 6.181 4.588 1.00 . A A . 76 LYS HD3 1 1
3 6048 1 1 76 LYS HE2 H -0.989 6.213 3.093 1.00 . A A . 76 LYS HE2 1 1
3 6049 1 1 76 LYS HE3 H -1.319 4.568 2.547 1.00 . A A . 76 LYS HE3 1 1
3 6050 1 1 76 LYS HG2 H -1.474 3.495 4.744 1.00 . A A . 76 LYS HG2 1 1
3 6051 1 1 76 LYS HG3 H -2.309 4.321 6.061 1.00 . A A . 76 LYS HG3 1 1
3 6052 1 1 76 LYS HZ1 H -3.391 5.357 1.571 1.00 . A A . 76 LYS HZ1 1 1
3 6053 1 1 76 LYS HZ2 H -2.070 6.196 0.933 1.00 . A A . 76 LYS HZ2 1 1
3 6054 1 1 76 LYS HZ3 H -3.060 6.934 2.088 1.00 . A A . 76 LYS HZ3 1 1
3 6055 1 1 76 LYS N N 1.979 5.136 5.719 1.00 . A A . 76 LYS N 1 1
3 6056 1 1 76 LYS NZ N -2.633 6.033 1.791 1.00 . A A . 76 LYS NZ 1 1
3 6057 1 1 76 LYS O O 0.424 2.803 3.584 1.00 . A A . 76 LYS O 1 1
3 6058 1 1 77 SER C C 2.928 2.935 1.898 1.00 . A A . 77 SER C 1 1
3 6059 1 1 77 SER CA C 2.072 4.171 1.813 1.00 . A A . 77 SER CA 1 1
3 6060 1 1 77 SER CB C 2.820 5.265 1.050 1.00 . A A . 77 SER CB 1 1
3 6061 1 1 77 SER H H 2.166 5.396 3.533 1.00 . A A . 77 SER H 1 1
3 6062 1 1 77 SER HA H 1.145 3.937 1.307 1.00 . A A . 77 SER HA 1 1
3 6063 1 1 77 SER HB2 H 2.564 5.211 0.002 1.00 . A A . 77 SER HB2 1 1
3 6064 1 1 77 SER HB3 H 2.540 6.231 1.441 1.00 . A A . 77 SER HB3 1 1
3 6065 1 1 77 SER HG H 4.508 4.349 0.678 1.00 . A A . 77 SER HG 1 1
3 6066 1 1 77 SER N N 1.774 4.570 3.178 1.00 . A A . 77 SER N 1 1
3 6067 1 1 77 SER O O 2.684 1.942 1.219 1.00 . A A . 77 SER O 1 1
3 6068 1 1 77 SER OG O 4.220 5.114 1.183 1.00 . A A . 77 SER OG 1 1
3 6069 1 1 78 ILE C C 3.942 0.687 3.366 1.00 . A A . 78 ILE C 1 1
3 6070 1 1 78 ILE CA C 4.811 1.871 2.974 1.00 . A A . 78 ILE CA 1 1
3 6071 1 1 78 ILE CB C 5.868 2.151 4.075 1.00 . A A . 78 ILE CB 1 1
3 6072 1 1 78 ILE CD1 C 7.703 2.644 2.416 1.00 . A A . 78 ILE CD1 1 1
3 6073 1 1 78 ILE CG1 C 7.257 1.784 3.569 1.00 . A A . 78 ILE CG1 1 1
3 6074 1 1 78 ILE CG2 C 5.557 1.390 5.355 1.00 . A A . 78 ILE CG2 1 1
3 6075 1 1 78 ILE H H 4.120 3.855 3.231 1.00 . A A . 78 ILE H 1 1
3 6076 1 1 78 ILE HA H 5.322 1.646 2.047 1.00 . A A . 78 ILE HA 1 1
3 6077 1 1 78 ILE HB H 5.850 3.210 4.302 1.00 . A A . 78 ILE HB 1 1
3 6078 1 1 78 ILE HD11 H 8.780 2.666 2.381 1.00 . A A . 78 ILE HD11 1 1
3 6079 1 1 78 ILE HD12 H 7.319 3.647 2.553 1.00 . A A . 78 ILE HD12 1 1
3 6080 1 1 78 ILE HD13 H 7.318 2.231 1.493 1.00 . A A . 78 ILE HD13 1 1
3 6081 1 1 78 ILE HG12 H 7.971 1.904 4.370 1.00 . A A . 78 ILE HG12 1 1
3 6082 1 1 78 ILE HG13 H 7.257 0.756 3.240 1.00 . A A . 78 ILE HG13 1 1
3 6083 1 1 78 ILE HG21 H 6.236 1.705 6.133 1.00 . A A . 78 ILE HG21 1 1
3 6084 1 1 78 ILE HG22 H 5.676 0.329 5.180 1.00 . A A . 78 ILE HG22 1 1
3 6085 1 1 78 ILE HG23 H 4.540 1.591 5.658 1.00 . A A . 78 ILE HG23 1 1
3 6086 1 1 78 ILE N N 3.947 3.011 2.752 1.00 . A A . 78 ILE N 1 1
3 6087 1 1 78 ILE O O 4.198 -0.448 2.975 1.00 . A A . 78 ILE O 1 1
3 6088 1 1 79 ASP C C 1.226 -0.650 3.391 1.00 . A A . 79 ASP C 1 1
3 6089 1 1 79 ASP CA C 1.957 -0.034 4.579 1.00 . A A . 79 ASP CA 1 1
3 6090 1 1 79 ASP CB C 0.958 0.558 5.574 1.00 . A A . 79 ASP CB 1 1
3 6091 1 1 79 ASP CG C 1.445 0.473 7.008 1.00 . A A . 79 ASP CG 1 1
3 6092 1 1 79 ASP H H 2.763 1.914 4.424 1.00 . A A . 79 ASP H 1 1
3 6093 1 1 79 ASP HA H 2.525 -0.808 5.070 1.00 . A A . 79 ASP HA 1 1
3 6094 1 1 79 ASP HB2 H 0.802 1.596 5.334 1.00 . A A . 79 ASP HB2 1 1
3 6095 1 1 79 ASP HB3 H 0.020 0.032 5.497 1.00 . A A . 79 ASP HB3 1 1
3 6096 1 1 79 ASP N N 2.896 0.983 4.137 1.00 . A A . 79 ASP N 1 1
3 6097 1 1 79 ASP O O 1.023 -1.862 3.346 1.00 . A A . 79 ASP O 1 1
3 6098 1 1 79 ASP OD1 O 1.200 -0.565 7.657 1.00 . A A . 79 ASP OD1 1 1
3 6099 1 1 79 ASP OD2 O 2.073 1.444 7.480 1.00 . A A . 79 ASP OD2 1 1
3 6100 1 1 80 CYS C C 1.066 -1.300 0.547 1.00 . A A . 80 CYS C 1 1
3 6101 1 1 80 CYS CA C 0.136 -0.323 1.243 1.00 . A A . 80 CYS CA 1 1
3 6102 1 1 80 CYS CB C -0.221 0.807 0.281 1.00 . A A . 80 CYS CB 1 1
3 6103 1 1 80 CYS H H 0.965 1.148 2.533 1.00 . A A . 80 CYS H 1 1
3 6104 1 1 80 CYS HA H -0.761 -0.836 1.553 1.00 . A A . 80 CYS HA 1 1
3 6105 1 1 80 CYS HB2 H -1.131 0.553 -0.241 1.00 . A A . 80 CYS HB2 1 1
3 6106 1 1 80 CYS HB3 H -0.374 1.716 0.843 1.00 . A A . 80 CYS HB3 1 1
3 6107 1 1 80 CYS HG H 2.236 0.916 -0.400 1.00 . A A . 80 CYS HG 1 1
3 6108 1 1 80 CYS N N 0.814 0.184 2.433 1.00 . A A . 80 CYS N 1 1
3 6109 1 1 80 CYS O O 0.657 -2.375 0.081 1.00 . A A . 80 CYS O 1 1
3 6110 1 1 80 CYS SG S 1.055 1.133 -0.958 1.00 . A A . 80 CYS SG 1 1
3 6111 1 1 81 ILE C C 3.341 -3.055 0.622 1.00 . A A . 81 ILE C 1 1
3 6112 1 1 81 ILE CA C 3.342 -1.738 -0.128 1.00 . A A . 81 ILE CA 1 1
3 6113 1 1 81 ILE CB C 4.747 -1.101 -0.049 1.00 . A A . 81 ILE CB 1 1
3 6114 1 1 81 ILE CD1 C 5.181 1.322 -0.685 1.00 . A A . 81 ILE CD1 1 1
3 6115 1 1 81 ILE CG1 C 4.951 -0.088 -1.178 1.00 . A A . 81 ILE CG1 1 1
3 6116 1 1 81 ILE CG2 C 5.823 -2.174 -0.094 1.00 . A A . 81 ILE CG2 1 1
3 6117 1 1 81 ILE H H 2.585 -0.023 0.822 1.00 . A A . 81 ILE H 1 1
3 6118 1 1 81 ILE HA H 3.079 -1.896 -1.163 1.00 . A A . 81 ILE HA 1 1
3 6119 1 1 81 ILE HB H 4.830 -0.589 0.898 1.00 . A A . 81 ILE HB 1 1
3 6120 1 1 81 ILE HD11 H 4.272 1.701 -0.240 1.00 . A A . 81 ILE HD11 1 1
3 6121 1 1 81 ILE HD12 H 5.467 1.953 -1.514 1.00 . A A . 81 ILE HD12 1 1
3 6122 1 1 81 ILE HD13 H 5.969 1.321 0.055 1.00 . A A . 81 ILE HD13 1 1
3 6123 1 1 81 ILE HG12 H 5.814 -0.377 -1.761 1.00 . A A . 81 ILE HG12 1 1
3 6124 1 1 81 ILE HG13 H 4.077 -0.083 -1.813 1.00 . A A . 81 ILE HG13 1 1
3 6125 1 1 81 ILE HG21 H 5.575 -2.901 -0.852 1.00 . A A . 81 ILE HG21 1 1
3 6126 1 1 81 ILE HG22 H 5.884 -2.661 0.868 1.00 . A A . 81 ILE HG22 1 1
3 6127 1 1 81 ILE HG23 H 6.771 -1.719 -0.328 1.00 . A A . 81 ILE HG23 1 1
3 6128 1 1 81 ILE N N 2.334 -0.901 0.468 1.00 . A A . 81 ILE N 1 1
3 6129 1 1 81 ILE O O 3.368 -4.132 0.032 1.00 . A A . 81 ILE O 1 1
3 6130 1 1 82 ARG C C 1.980 -4.883 2.590 1.00 . A A . 82 ARG C 1 1
3 6131 1 1 82 ARG CA C 3.245 -4.069 2.840 1.00 . A A . 82 ARG CA 1 1
3 6132 1 1 82 ARG CB C 3.259 -3.575 4.293 1.00 . A A . 82 ARG CB 1 1
3 6133 1 1 82 ARG CD C 5.487 -2.421 4.578 1.00 . A A . 82 ARG CD 1 1
3 6134 1 1 82 ARG CG C 4.621 -3.612 4.964 1.00 . A A . 82 ARG CG 1 1
3 6135 1 1 82 ARG CZ C 7.661 -3.405 5.195 1.00 . A A . 82 ARG CZ 1 1
3 6136 1 1 82 ARG H H 3.266 -2.030 2.328 1.00 . A A . 82 ARG H 1 1
3 6137 1 1 82 ARG HA H 4.113 -4.682 2.658 1.00 . A A . 82 ARG HA 1 1
3 6138 1 1 82 ARG HB2 H 2.917 -2.552 4.308 1.00 . A A . 82 ARG HB2 1 1
3 6139 1 1 82 ARG HB3 H 2.580 -4.182 4.873 1.00 . A A . 82 ARG HB3 1 1
3 6140 1 1 82 ARG HD2 H 5.672 -2.450 3.516 1.00 . A A . 82 ARG HD2 1 1
3 6141 1 1 82 ARG HD3 H 4.957 -1.509 4.820 1.00 . A A . 82 ARG HD3 1 1
3 6142 1 1 82 ARG HE H 6.955 -1.670 5.881 1.00 . A A . 82 ARG HE 1 1
3 6143 1 1 82 ARG HG2 H 4.479 -3.602 6.032 1.00 . A A . 82 ARG HG2 1 1
3 6144 1 1 82 ARG HG3 H 5.128 -4.520 4.673 1.00 . A A . 82 ARG HG3 1 1
3 6145 1 1 82 ARG HH11 H 6.610 -4.484 3.846 1.00 . A A . 82 ARG HH11 1 1
3 6146 1 1 82 ARG HH12 H 8.128 -5.168 4.320 1.00 . A A . 82 ARG HH12 1 1
3 6147 1 1 82 ARG HH21 H 8.950 -2.567 6.506 1.00 . A A . 82 ARG HH21 1 1
3 6148 1 1 82 ARG HH22 H 9.458 -4.078 5.830 1.00 . A A . 82 ARG HH22 1 1
3 6149 1 1 82 ARG N N 3.285 -2.929 1.943 1.00 . A A . 82 ARG N 1 1
3 6150 1 1 82 ARG NE N 6.762 -2.428 5.291 1.00 . A A . 82 ARG NE 1 1
3 6151 1 1 82 ARG NH1 N 7.449 -4.437 4.387 1.00 . A A . 82 ARG NH1 1 1
3 6152 1 1 82 ARG NH2 N 8.782 -3.345 5.902 1.00 . A A . 82 ARG NH2 1 1
3 6153 1 1 82 ARG O O 1.942 -6.091 2.831 1.00 . A A . 82 ARG O 1 1
3 6154 1 1 83 ALA C C -0.220 -5.848 0.679 1.00 . A A . 83 ALA C 1 1
3 6155 1 1 83 ALA CA C -0.334 -4.845 1.809 1.00 . A A . 83 ALA CA 1 1
3 6156 1 1 83 ALA CB C -1.378 -3.805 1.448 1.00 . A A . 83 ALA CB 1 1
3 6157 1 1 83 ALA H H 1.049 -3.248 1.909 1.00 . A A . 83 ALA H 1 1
3 6158 1 1 83 ALA HA H -0.663 -5.353 2.704 1.00 . A A . 83 ALA HA 1 1
3 6159 1 1 83 ALA HB1 H -1.311 -2.974 2.133 1.00 . A A . 83 ALA HB1 1 1
3 6160 1 1 83 ALA HB2 H -2.361 -4.246 1.508 1.00 . A A . 83 ALA HB2 1 1
3 6161 1 1 83 ALA HB3 H -1.202 -3.458 0.439 1.00 . A A . 83 ALA HB3 1 1
3 6162 1 1 83 ALA N N 0.946 -4.204 2.091 1.00 . A A . 83 ALA N 1 1
3 6163 1 1 83 ALA O O -0.474 -7.038 0.868 1.00 . A A . 83 ALA O 1 1
3 6164 1 1 84 PHE C C 1.528 -7.137 -1.523 1.00 . A A . 84 PHE C 1 1
3 6165 1 1 84 PHE CA C 0.293 -6.260 -1.647 1.00 . A A . 84 PHE CA 1 1
3 6166 1 1 84 PHE CB C 0.278 -5.498 -2.981 1.00 . A A . 84 PHE CB 1 1
3 6167 1 1 84 PHE CD1 C 2.603 -4.620 -2.808 1.00 . A A . 84 PHE CD1 1 1
3 6168 1 1 84 PHE CD2 C 0.911 -3.133 -3.574 1.00 . A A . 84 PHE CD2 1 1
3 6169 1 1 84 PHE CE1 C 3.544 -3.620 -2.919 1.00 . A A . 84 PHE CE1 1 1
3 6170 1 1 84 PHE CE2 C 1.848 -2.129 -3.690 1.00 . A A . 84 PHE CE2 1 1
3 6171 1 1 84 PHE CG C 1.280 -4.391 -3.133 1.00 . A A . 84 PHE CG 1 1
3 6172 1 1 84 PHE CZ C 3.087 -2.316 -3.468 1.00 . A A . 84 PHE CZ 1 1
3 6173 1 1 84 PHE H H 0.371 -4.409 -0.595 1.00 . A A . 84 PHE H 1 1
3 6174 1 1 84 PHE HA H -0.570 -6.912 -1.625 1.00 . A A . 84 PHE HA 1 1
3 6175 1 1 84 PHE HB2 H 0.450 -6.199 -3.779 1.00 . A A . 84 PHE HB2 1 1
3 6176 1 1 84 PHE HB3 H -0.702 -5.064 -3.109 1.00 . A A . 84 PHE HB3 1 1
3 6177 1 1 84 PHE HD1 H 2.899 -5.598 -2.462 1.00 . A A . 84 PHE HD1 1 1
3 6178 1 1 84 PHE HD2 H -0.119 -2.938 -3.830 1.00 . A A . 84 PHE HD2 1 1
3 6179 1 1 84 PHE HE1 H 4.574 -3.816 -2.661 1.00 . A A . 84 PHE HE1 1 1
3 6180 1 1 84 PHE HE2 H 1.551 -1.153 -4.038 1.00 . A A . 84 PHE HE2 1 1
3 6181 1 1 84 PHE HZ H 3.792 -1.509 -3.597 1.00 . A A . 84 PHE HZ 1 1
3 6182 1 1 84 PHE N N 0.167 -5.370 -0.500 1.00 . A A . 84 PHE N 1 1
3 6183 1 1 84 PHE O O 1.679 -8.122 -2.243 1.00 . A A . 84 PHE O 1 1
3 6184 1 1 85 ARG C C 3.335 -8.948 0.020 1.00 . A A . 85 ARG C 1 1
3 6185 1 1 85 ARG CA C 3.638 -7.505 -0.379 1.00 . A A . 85 ARG CA 1 1
3 6186 1 1 85 ARG CB C 4.437 -6.829 0.732 1.00 . A A . 85 ARG CB 1 1
3 6187 1 1 85 ARG CD C 6.685 -5.954 1.343 1.00 . A A . 85 ARG CD 1 1
3 6188 1 1 85 ARG CG C 5.926 -7.079 0.667 1.00 . A A . 85 ARG CG 1 1
3 6189 1 1 85 ARG CZ C 9.094 -5.443 1.259 1.00 . A A . 85 ARG CZ 1 1
3 6190 1 1 85 ARG H H 2.235 -5.955 -0.080 1.00 . A A . 85 ARG H 1 1
3 6191 1 1 85 ARG HA H 4.215 -7.497 -1.290 1.00 . A A . 85 ARG HA 1 1
3 6192 1 1 85 ARG HB2 H 4.276 -5.766 0.677 1.00 . A A . 85 ARG HB2 1 1
3 6193 1 1 85 ARG HB3 H 4.075 -7.187 1.684 1.00 . A A . 85 ARG HB3 1 1
3 6194 1 1 85 ARG HD2 H 6.600 -5.065 0.732 1.00 . A A . 85 ARG HD2 1 1
3 6195 1 1 85 ARG HD3 H 6.234 -5.765 2.308 1.00 . A A . 85 ARG HD3 1 1
3 6196 1 1 85 ARG HE H 8.313 -7.172 1.875 1.00 . A A . 85 ARG HE 1 1
3 6197 1 1 85 ARG HG2 H 6.150 -8.009 1.171 1.00 . A A . 85 ARG HG2 1 1
3 6198 1 1 85 ARG HG3 H 6.232 -7.141 -0.366 1.00 . A A . 85 ARG HG3 1 1
3 6199 1 1 85 ARG HH11 H 7.891 -3.944 0.632 1.00 . A A . 85 ARG HH11 1 1
3 6200 1 1 85 ARG HH12 H 9.589 -3.604 0.583 1.00 . A A . 85 ARG HH12 1 1
3 6201 1 1 85 ARG HH21 H 10.546 -6.733 1.814 1.00 . A A . 85 ARG HH21 1 1
3 6202 1 1 85 ARG HH22 H 11.098 -5.189 1.255 1.00 . A A . 85 ARG HH22 1 1
3 6203 1 1 85 ARG N N 2.411 -6.760 -0.612 1.00 . A A . 85 ARG N 1 1
3 6204 1 1 85 ARG NE N 8.096 -6.281 1.529 1.00 . A A . 85 ARG NE 1 1
3 6205 1 1 85 ARG NH1 N 8.837 -4.232 0.785 1.00 . A A . 85 ARG NH1 1 1
3 6206 1 1 85 ARG NH2 N 10.349 -5.818 1.459 1.00 . A A . 85 ARG NH2 1 1
3 6207 1 1 85 ARG O O 3.682 -9.894 -0.694 1.00 . A A . 85 ARG O 1 1
3 6208 1 1 86 GLU C C 1.322 -11.110 0.744 1.00 . A A . 86 GLU C 1 1
3 6209 1 1 86 GLU CA C 2.318 -10.423 1.671 1.00 . A A . 86 GLU CA 1 1
3 6210 1 1 86 GLU CB C 1.726 -10.310 3.077 1.00 . A A . 86 GLU CB 1 1
3 6211 1 1 86 GLU CD C 3.977 -10.209 4.224 1.00 . A A . 86 GLU CD 1 1
3 6212 1 1 86 GLU CG C 2.616 -9.561 4.056 1.00 . A A . 86 GLU CG 1 1
3 6213 1 1 86 GLU H H 2.414 -8.309 1.677 1.00 . A A . 86 GLU H 1 1
3 6214 1 1 86 GLU HA H 3.220 -11.015 1.714 1.00 . A A . 86 GLU HA 1 1
3 6215 1 1 86 GLU HB2 H 0.780 -9.791 3.016 1.00 . A A . 86 GLU HB2 1 1
3 6216 1 1 86 GLU HB3 H 1.556 -11.303 3.465 1.00 . A A . 86 GLU HB3 1 1
3 6217 1 1 86 GLU HG2 H 2.759 -8.554 3.698 1.00 . A A . 86 GLU HG2 1 1
3 6218 1 1 86 GLU HG3 H 2.126 -9.534 5.018 1.00 . A A . 86 GLU HG3 1 1
3 6219 1 1 86 GLU N N 2.672 -9.103 1.162 1.00 . A A . 86 GLU N 1 1
3 6220 1 1 86 GLU O O 1.289 -12.337 0.652 1.00 . A A . 86 GLU O 1 1
3 6221 1 1 86 GLU OE1 O 4.076 -11.194 4.987 1.00 . A A . 86 GLU OE1 1 1
3 6222 1 1 86 GLU OE2 O 4.944 -9.734 3.593 1.00 . A A . 86 GLU OE2 1 1
3 6223 1 1 87 GLU C C 0.179 -11.494 -2.068 1.00 . A A . 87 GLU C 1 1
3 6224 1 1 87 GLU CA C -0.483 -10.840 -0.860 1.00 . A A . 87 GLU CA 1 1
3 6225 1 1 87 GLU CB C -1.431 -9.731 -1.323 1.00 . A A . 87 GLU CB 1 1
3 6226 1 1 87 GLU CD C -3.284 -10.292 0.303 1.00 . A A . 87 GLU CD 1 1
3 6227 1 1 87 GLU CG C -2.355 -9.217 -0.230 1.00 . A A . 87 GLU CG 1 1
3 6228 1 1 87 GLU H H 0.588 -9.338 0.176 1.00 . A A . 87 GLU H 1 1
3 6229 1 1 87 GLU HA H -1.053 -11.587 -0.332 1.00 . A A . 87 GLU HA 1 1
3 6230 1 1 87 GLU HB2 H -0.845 -8.901 -1.687 1.00 . A A . 87 GLU HB2 1 1
3 6231 1 1 87 GLU HB3 H -2.041 -10.110 -2.130 1.00 . A A . 87 GLU HB3 1 1
3 6232 1 1 87 GLU HG2 H -1.756 -8.846 0.586 1.00 . A A . 87 GLU HG2 1 1
3 6233 1 1 87 GLU HG3 H -2.954 -8.413 -0.632 1.00 . A A . 87 GLU HG3 1 1
3 6234 1 1 87 GLU N N 0.514 -10.308 0.059 1.00 . A A . 87 GLU N 1 1
3 6235 1 1 87 GLU O O -0.224 -12.576 -2.487 1.00 . A A . 87 GLU O 1 1
3 6236 1 1 87 GLU OE1 O -2.840 -11.090 1.155 1.00 . A A . 87 GLU OE1 1 1
3 6237 1 1 87 GLU OE2 O -4.453 -10.337 -0.133 1.00 . A A . 87 GLU OE2 1 1
3 6238 1 1 88 ALA C C 2.419 -12.774 -3.526 1.00 . A A . 88 ALA C 1 1
3 6239 1 1 88 ALA CA C 1.898 -11.371 -3.787 1.00 . A A . 88 ALA CA 1 1
3 6240 1 1 88 ALA CB C 3.039 -10.452 -4.202 1.00 . A A . 88 ALA CB 1 1
3 6241 1 1 88 ALA H H 1.490 -9.993 -2.231 1.00 . A A . 88 ALA H 1 1
3 6242 1 1 88 ALA HA H 1.187 -11.410 -4.601 1.00 . A A . 88 ALA HA 1 1
3 6243 1 1 88 ALA HB1 H 3.723 -10.330 -3.376 1.00 . A A . 88 ALA HB1 1 1
3 6244 1 1 88 ALA HB2 H 2.641 -9.489 -4.487 1.00 . A A . 88 ALA HB2 1 1
3 6245 1 1 88 ALA HB3 H 3.564 -10.887 -5.042 1.00 . A A . 88 ALA HB3 1 1
3 6246 1 1 88 ALA N N 1.199 -10.840 -2.619 1.00 . A A . 88 ALA N 1 1
3 6247 1 1 88 ALA O O 2.343 -13.643 -4.395 1.00 . A A . 88 ALA O 1 1
3 6248 1 1 89 ILE C C 2.369 -15.357 -2.062 1.00 . A A . 89 ILE C 1 1
3 6249 1 1 89 ILE CA C 3.474 -14.304 -1.971 1.00 . A A . 89 ILE CA 1 1
3 6250 1 1 89 ILE CB C 4.095 -14.297 -0.550 1.00 . A A . 89 ILE CB 1 1
3 6251 1 1 89 ILE CD1 C 5.351 -16.487 -0.956 1.00 . A A . 89 ILE CD1 1 1
3 6252 1 1 89 ILE CG1 C 5.443 -15.029 -0.555 1.00 . A A . 89 ILE CG1 1 1
3 6253 1 1 89 ILE CG2 C 3.152 -14.918 0.476 1.00 . A A . 89 ILE CG2 1 1
3 6254 1 1 89 ILE H H 2.996 -12.262 -1.679 1.00 . A A . 89 ILE H 1 1
3 6255 1 1 89 ILE HA H 4.251 -14.553 -2.679 1.00 . A A . 89 ILE HA 1 1
3 6256 1 1 89 ILE HB H 4.260 -13.270 -0.266 1.00 . A A . 89 ILE HB 1 1
3 6257 1 1 89 ILE HD11 H 6.340 -16.918 -0.971 1.00 . A A . 89 ILE HD11 1 1
3 6258 1 1 89 ILE HD12 H 4.910 -16.563 -1.938 1.00 . A A . 89 ILE HD12 1 1
3 6259 1 1 89 ILE HD13 H 4.738 -17.020 -0.243 1.00 . A A . 89 ILE HD13 1 1
3 6260 1 1 89 ILE HG12 H 6.106 -14.538 -1.248 1.00 . A A . 89 ILE HG12 1 1
3 6261 1 1 89 ILE HG13 H 5.868 -14.984 0.437 1.00 . A A . 89 ILE HG13 1 1
3 6262 1 1 89 ILE HG21 H 3.597 -14.858 1.458 1.00 . A A . 89 ILE HG21 1 1
3 6263 1 1 89 ILE HG22 H 2.974 -15.954 0.222 1.00 . A A . 89 ILE HG22 1 1
3 6264 1 1 89 ILE HG23 H 2.215 -14.382 0.473 1.00 . A A . 89 ILE HG23 1 1
3 6265 1 1 89 ILE N N 2.952 -12.994 -2.330 1.00 . A A . 89 ILE N 1 1
3 6266 1 1 89 ILE O O 2.608 -16.490 -2.480 1.00 . A A . 89 ILE O 1 1
3 6267 1 1 90 LYS C C -0.686 -15.818 -3.063 1.00 . A A . 90 LYS C 1 1
3 6268 1 1 90 LYS CA C 0.008 -15.862 -1.704 1.00 . A A . 90 LYS CA 1 1
3 6269 1 1 90 LYS CB C -0.991 -15.484 -0.607 1.00 . A A . 90 LYS CB 1 1
3 6270 1 1 90 LYS CD C 0.021 -16.940 1.185 1.00 . A A . 90 LYS CD 1 1
3 6271 1 1 90 LYS CE C -1.165 -17.891 1.270 1.00 . A A . 90 LYS CE 1 1
3 6272 1 1 90 LYS CG C -0.411 -15.533 0.799 1.00 . A A . 90 LYS CG 1 1
3 6273 1 1 90 LYS H H 1.037 -14.046 -1.349 1.00 . A A . 90 LYS H 1 1
3 6274 1 1 90 LYS HA H 0.364 -16.864 -1.523 1.00 . A A . 90 LYS HA 1 1
3 6275 1 1 90 LYS HB2 H -1.344 -14.480 -0.791 1.00 . A A . 90 LYS HB2 1 1
3 6276 1 1 90 LYS HB3 H -1.828 -16.163 -0.651 1.00 . A A . 90 LYS HB3 1 1
3 6277 1 1 90 LYS HD2 H 0.712 -17.311 0.443 1.00 . A A . 90 LYS HD2 1 1
3 6278 1 1 90 LYS HD3 H 0.511 -16.903 2.147 1.00 . A A . 90 LYS HD3 1 1
3 6279 1 1 90 LYS HE2 H -1.853 -17.522 2.015 1.00 . A A . 90 LYS HE2 1 1
3 6280 1 1 90 LYS HE3 H -1.656 -17.919 0.308 1.00 . A A . 90 LYS HE3 1 1
3 6281 1 1 90 LYS HG2 H 0.446 -14.878 0.845 1.00 . A A . 90 LYS HG2 1 1
3 6282 1 1 90 LYS HG3 H -1.161 -15.192 1.496 1.00 . A A . 90 LYS HG3 1 1
3 6283 1 1 90 LYS HZ1 H -0.299 -19.269 2.580 1.00 . A A . 90 LYS HZ1 1 1
3 6284 1 1 90 LYS HZ2 H -0.061 -19.635 0.947 1.00 . A A . 90 LYS HZ2 1 1
3 6285 1 1 90 LYS HZ3 H -1.571 -19.903 1.660 1.00 . A A . 90 LYS HZ3 1 1
3 6286 1 1 90 LYS N N 1.159 -14.965 -1.669 1.00 . A A . 90 LYS N 1 1
3 6287 1 1 90 LYS NZ N -0.744 -19.271 1.640 1.00 . A A . 90 LYS NZ 1 1
3 6288 1 1 90 LYS O O -1.466 -16.710 -3.401 1.00 . A A . 90 LYS O 1 1
3 6289 1 1 91 PHE C C -0.032 -14.909 -6.275 1.00 . A A . 91 PHE C 1 1
3 6290 1 1 91 PHE CA C -1.014 -14.604 -5.148 1.00 . A A . 91 PHE CA 1 1
3 6291 1 1 91 PHE CB C -1.579 -13.188 -5.284 1.00 . A A . 91 PHE CB 1 1
3 6292 1 1 91 PHE CD1 C -4.061 -13.542 -5.274 1.00 . A A . 91 PHE CD1 1 1
3 6293 1 1 91 PHE CD2 C -3.078 -12.406 -3.423 1.00 . A A . 91 PHE CD2 1 1
3 6294 1 1 91 PHE CE1 C -5.309 -13.418 -4.692 1.00 . A A . 91 PHE CE1 1 1
3 6295 1 1 91 PHE CE2 C -4.322 -12.276 -2.837 1.00 . A A . 91 PHE CE2 1 1
3 6296 1 1 91 PHE CG C -2.933 -13.039 -4.647 1.00 . A A . 91 PHE CG 1 1
3 6297 1 1 91 PHE CZ C -5.439 -12.784 -3.472 1.00 . A A . 91 PHE CZ 1 1
3 6298 1 1 91 PHE H H 0.246 -14.110 -3.522 1.00 . A A . 91 PHE H 1 1
3 6299 1 1 91 PHE HA H -1.830 -15.300 -5.216 1.00 . A A . 91 PHE HA 1 1
3 6300 1 1 91 PHE HB2 H -0.906 -12.488 -4.806 1.00 . A A . 91 PHE HB2 1 1
3 6301 1 1 91 PHE HB3 H -1.675 -12.939 -6.333 1.00 . A A . 91 PHE HB3 1 1
3 6302 1 1 91 PHE HD1 H -3.961 -14.039 -6.227 1.00 . A A . 91 PHE HD1 1 1
3 6303 1 1 91 PHE HD2 H -2.207 -12.010 -2.924 1.00 . A A . 91 PHE HD2 1 1
3 6304 1 1 91 PHE HE1 H -6.179 -13.814 -5.192 1.00 . A A . 91 PHE HE1 1 1
3 6305 1 1 91 PHE HE2 H -4.422 -11.781 -1.884 1.00 . A A . 91 PHE HE2 1 1
3 6306 1 1 91 PHE HZ H -6.413 -12.684 -3.016 1.00 . A A . 91 PHE HZ 1 1
3 6307 1 1 91 PHE N N -0.399 -14.775 -3.838 1.00 . A A . 91 PHE N 1 1
3 6308 1 1 91 PHE O O -0.305 -14.619 -7.441 1.00 . A A . 91 PHE O 1 1
3 6309 1 1 92 SER C C 2.345 -14.770 -7.915 1.00 . A A . 92 SER C 1 1
3 6310 1 1 92 SER CA C 2.133 -15.875 -6.886 1.00 . A A . 92 SER CA 1 1
3 6311 1 1 92 SER CB C 1.765 -17.182 -7.591 1.00 . A A . 92 SER CB 1 1
3 6312 1 1 92 SER H H 1.249 -15.717 -4.970 1.00 . A A . 92 SER H 1 1
3 6313 1 1 92 SER HA H 3.054 -16.022 -6.345 1.00 . A A . 92 SER HA 1 1
3 6314 1 1 92 SER HB2 H 0.815 -17.064 -8.091 1.00 . A A . 92 SER HB2 1 1
3 6315 1 1 92 SER HB3 H 2.526 -17.423 -8.319 1.00 . A A . 92 SER HB3 1 1
3 6316 1 1 92 SER HG H 0.942 -18.831 -6.923 1.00 . A A . 92 SER HG 1 1
3 6317 1 1 92 SER N N 1.101 -15.512 -5.916 1.00 . A A . 92 SER N 1 1
3 6318 1 1 92 SER O O 1.801 -14.822 -9.019 1.00 . A A . 92 SER O 1 1
3 6319 1 1 92 SER OG O 1.662 -18.250 -6.665 1.00 . A A . 92 SER OG 1 1
3 6320 1 1 93 GLU C C 4.774 -12.028 -8.100 1.00 . A A . 93 GLU C 1 1
3 6321 1 1 93 GLU CA C 3.422 -12.651 -8.430 1.00 . A A . 93 GLU CA 1 1
3 6322 1 1 93 GLU CB C 2.312 -11.604 -8.329 1.00 . A A . 93 GLU CB 1 1
3 6323 1 1 93 GLU CD C 1.610 -11.824 -10.746 1.00 . A A . 93 GLU CD 1 1
3 6324 1 1 93 GLU CG C 1.163 -11.839 -9.297 1.00 . A A . 93 GLU CG 1 1
3 6325 1 1 93 GLU H H 3.542 -13.789 -6.652 1.00 . A A . 93 GLU H 1 1
3 6326 1 1 93 GLU HA H 3.453 -13.030 -9.440 1.00 . A A . 93 GLU HA 1 1
3 6327 1 1 93 GLU HB2 H 1.910 -11.619 -7.323 1.00 . A A . 93 GLU HB2 1 1
3 6328 1 1 93 GLU HB3 H 2.732 -10.628 -8.530 1.00 . A A . 93 GLU HB3 1 1
3 6329 1 1 93 GLU HG2 H 0.720 -12.800 -9.084 1.00 . A A . 93 GLU HG2 1 1
3 6330 1 1 93 GLU HG3 H 0.424 -11.064 -9.155 1.00 . A A . 93 GLU HG3 1 1
3 6331 1 1 93 GLU N N 3.138 -13.772 -7.544 1.00 . A A . 93 GLU N 1 1
3 6332 1 1 93 GLU O O 4.873 -11.152 -7.239 1.00 . A A . 93 GLU O 1 1
3 6333 1 1 93 GLU OE1 O 1.653 -10.727 -11.342 1.00 . A A . 93 GLU OE1 1 1
3 6334 1 1 93 GLU OE2 O 1.917 -12.908 -11.284 1.00 . A A . 93 GLU OE2 1 1
3 6335 1 1 94 GLU C C 7.426 -10.733 -9.395 1.00 . A A . 94 GLU C 1 1
3 6336 1 1 94 GLU CA C 7.164 -11.990 -8.567 1.00 . A A . 94 GLU CA 1 1
3 6337 1 1 94 GLU CB C 8.196 -13.069 -8.904 1.00 . A A . 94 GLU CB 1 1
3 6338 1 1 94 GLU CD C 9.132 -14.649 -10.641 1.00 . A A . 94 GLU CD 1 1
3 6339 1 1 94 GLU CG C 8.065 -13.622 -10.314 1.00 . A A . 94 GLU CG 1 1
3 6340 1 1 94 GLU H H 5.669 -13.195 -9.455 1.00 . A A . 94 GLU H 1 1
3 6341 1 1 94 GLU HA H 7.251 -11.737 -7.520 1.00 . A A . 94 GLU HA 1 1
3 6342 1 1 94 GLU HB2 H 9.186 -12.650 -8.796 1.00 . A A . 94 GLU HB2 1 1
3 6343 1 1 94 GLU HB3 H 8.084 -13.887 -8.208 1.00 . A A . 94 GLU HB3 1 1
3 6344 1 1 94 GLU HG2 H 7.097 -14.090 -10.415 1.00 . A A . 94 GLU HG2 1 1
3 6345 1 1 94 GLU HG3 H 8.144 -12.806 -11.017 1.00 . A A . 94 GLU HG3 1 1
3 6346 1 1 94 GLU N N 5.814 -12.495 -8.785 1.00 . A A . 94 GLU N 1 1
3 6347 1 1 94 GLU O O 7.975 -9.754 -8.890 1.00 . A A . 94 GLU O 1 1
3 6348 1 1 94 GLU OE1 O 8.925 -15.840 -10.332 1.00 . A A . 94 GLU OE1 1 1
3 6349 1 1 94 GLU OE2 O 10.177 -14.259 -11.206 1.00 . A A . 94 GLU OE2 1 1
3 6350 1 1 95 GLN C C 6.574 -8.388 -10.977 1.00 . A A . 95 GLN C 1 1
3 6351 1 1 95 GLN CA C 7.230 -9.628 -11.559 1.00 . A A . 95 GLN CA 1 1
3 6352 1 1 95 GLN CB C 6.640 -9.920 -12.942 1.00 . A A . 95 GLN CB 1 1
3 6353 1 1 95 GLN CD C 4.554 -10.256 -14.342 1.00 . A A . 95 GLN CD 1 1
3 6354 1 1 95 GLN CG C 5.115 -9.949 -12.965 1.00 . A A . 95 GLN CG 1 1
3 6355 1 1 95 GLN H H 6.610 -11.580 -11.014 1.00 . A A . 95 GLN H 1 1
3 6356 1 1 95 GLN HA H 8.290 -9.452 -11.649 1.00 . A A . 95 GLN HA 1 1
3 6357 1 1 95 GLN HB2 H 6.974 -9.159 -13.631 1.00 . A A . 95 GLN HB2 1 1
3 6358 1 1 95 GLN HB3 H 7.003 -10.881 -13.280 1.00 . A A . 95 GLN HB3 1 1
3 6359 1 1 95 GLN HE21 H 6.141 -11.375 -14.773 1.00 . A A . 95 GLN HE21 1 1
3 6360 1 1 95 GLN HE22 H 4.950 -11.251 -16.017 1.00 . A A . 95 GLN HE22 1 1
3 6361 1 1 95 GLN HG2 H 4.771 -10.706 -12.277 1.00 . A A . 95 GLN HG2 1 1
3 6362 1 1 95 GLN HG3 H 4.742 -8.982 -12.647 1.00 . A A . 95 GLN HG3 1 1
3 6363 1 1 95 GLN N N 7.036 -10.770 -10.668 1.00 . A A . 95 GLN N 1 1
3 6364 1 1 95 GLN NE2 N 5.288 -11.041 -15.123 1.00 . A A . 95 GLN NE2 1 1
3 6365 1 1 95 GLN O O 7.153 -7.300 -10.979 1.00 . A A . 95 GLN O 1 1
3 6366 1 1 95 GLN OE1 O 3.470 -9.795 -14.698 1.00 . A A . 95 GLN OE1 1 1
3 6367 1 1 96 ARG C C 5.411 -6.806 -8.806 1.00 . A A . 96 ARG C 1 1
3 6368 1 1 96 ARG CA C 4.605 -7.483 -9.895 1.00 . A A . 96 ARG CA 1 1
3 6369 1 1 96 ARG CB C 3.292 -8.012 -9.332 1.00 . A A . 96 ARG CB 1 1
3 6370 1 1 96 ARG CD C 1.894 -6.411 -8.012 1.00 . A A . 96 ARG CD 1 1
3 6371 1 1 96 ARG CG C 2.182 -6.987 -9.380 1.00 . A A . 96 ARG CG 1 1
3 6372 1 1 96 ARG CZ C 3.050 -6.558 -5.849 1.00 . A A . 96 ARG CZ 1 1
3 6373 1 1 96 ARG H H 4.959 -9.461 -10.519 1.00 . A A . 96 ARG H 1 1
3 6374 1 1 96 ARG HA H 4.384 -6.762 -10.660 1.00 . A A . 96 ARG HA 1 1
3 6375 1 1 96 ARG HB2 H 2.986 -8.877 -9.904 1.00 . A A . 96 ARG HB2 1 1
3 6376 1 1 96 ARG HB3 H 3.443 -8.304 -8.303 1.00 . A A . 96 ARG HB3 1 1
3 6377 1 1 96 ARG HD2 H 1.491 -5.424 -8.139 1.00 . A A . 96 ARG HD2 1 1
3 6378 1 1 96 ARG HD3 H 1.168 -7.030 -7.532 1.00 . A A . 96 ARG HD3 1 1
3 6379 1 1 96 ARG HE H 3.932 -6.161 -7.588 1.00 . A A . 96 ARG HE 1 1
3 6380 1 1 96 ARG HG2 H 2.476 -6.185 -10.041 1.00 . A A . 96 ARG HG2 1 1
3 6381 1 1 96 ARG HG3 H 1.288 -7.459 -9.759 1.00 . A A . 96 ARG HG3 1 1
3 6382 1 1 96 ARG HH11 H 1.041 -6.709 -5.747 1.00 . A A . 96 ARG HH11 1 1
3 6383 1 1 96 ARG HH12 H 1.878 -6.901 -4.243 1.00 . A A . 96 ARG HH12 1 1
3 6384 1 1 96 ARG HH21 H 5.048 -6.436 -5.608 1.00 . A A . 96 ARG HH21 1 1
3 6385 1 1 96 ARG HH22 H 4.144 -6.739 -4.164 1.00 . A A . 96 ARG HH22 1 1
3 6386 1 1 96 ARG N N 5.359 -8.568 -10.484 1.00 . A A . 96 ARG N 1 1
3 6387 1 1 96 ARG NE N 3.077 -6.342 -7.161 1.00 . A A . 96 ARG NE 1 1
3 6388 1 1 96 ARG NH1 N 1.896 -6.737 -5.229 1.00 . A A . 96 ARG NH1 1 1
3 6389 1 1 96 ARG NH2 N 4.173 -6.579 -5.150 1.00 . A A . 96 ARG NH2 1 1
3 6390 1 1 96 ARG O O 5.330 -5.592 -8.623 1.00 . A A . 96 ARG O 1 1
3 6391 1 1 97 PHE C C 8.054 -6.073 -7.534 1.00 . A A . 97 PHE C 1 1
3 6392 1 1 97 PHE CA C 7.013 -7.065 -7.015 1.00 . A A . 97 PHE CA 1 1
3 6393 1 1 97 PHE CB C 7.696 -8.206 -6.256 1.00 . A A . 97 PHE CB 1 1
3 6394 1 1 97 PHE CD1 C 9.103 -6.926 -4.619 1.00 . A A . 97 PHE CD1 1 1
3 6395 1 1 97 PHE CD2 C 7.465 -8.435 -3.765 1.00 . A A . 97 PHE CD2 1 1
3 6396 1 1 97 PHE CE1 C 9.472 -6.595 -3.329 1.00 . A A . 97 PHE CE1 1 1
3 6397 1 1 97 PHE CE2 C 7.830 -8.107 -2.474 1.00 . A A . 97 PHE CE2 1 1
3 6398 1 1 97 PHE CG C 8.097 -7.849 -4.851 1.00 . A A . 97 PHE CG 1 1
3 6399 1 1 97 PHE CZ C 8.836 -7.198 -2.253 1.00 . A A . 97 PHE CZ 1 1
3 6400 1 1 97 PHE H H 6.249 -8.548 -8.307 1.00 . A A . 97 PHE H 1 1
3 6401 1 1 97 PHE HA H 6.342 -6.547 -6.349 1.00 . A A . 97 PHE HA 1 1
3 6402 1 1 97 PHE HB2 H 7.022 -9.047 -6.203 1.00 . A A . 97 PHE HB2 1 1
3 6403 1 1 97 PHE HB3 H 8.588 -8.500 -6.791 1.00 . A A . 97 PHE HB3 1 1
3 6404 1 1 97 PHE HD1 H 9.602 -6.463 -5.457 1.00 . A A . 97 PHE HD1 1 1
3 6405 1 1 97 PHE HD2 H 6.680 -9.157 -3.936 1.00 . A A . 97 PHE HD2 1 1
3 6406 1 1 97 PHE HE1 H 10.258 -5.873 -3.161 1.00 . A A . 97 PHE HE1 1 1
3 6407 1 1 97 PHE HE2 H 7.330 -8.571 -1.637 1.00 . A A . 97 PHE HE2 1 1
3 6408 1 1 97 PHE HZ H 9.125 -6.944 -1.243 1.00 . A A . 97 PHE HZ 1 1
3 6409 1 1 97 PHE N N 6.206 -7.593 -8.097 1.00 . A A . 97 PHE N 1 1
3 6410 1 1 97 PHE O O 8.059 -4.901 -7.150 1.00 . A A . 97 PHE O 1 1
3 6411 1 1 98 ASN C C 9.334 -4.551 -9.776 1.00 . A A . 98 ASN C 1 1
3 6412 1 1 98 ASN CA C 9.965 -5.665 -8.961 1.00 . A A . 98 ASN CA 1 1
3 6413 1 1 98 ASN CB C 10.950 -6.457 -9.822 1.00 . A A . 98 ASN CB 1 1
3 6414 1 1 98 ASN CG C 10.262 -7.227 -10.930 1.00 . A A . 98 ASN CG 1 1
3 6415 1 1 98 ASN H H 8.885 -7.473 -8.708 1.00 . A A . 98 ASN H 1 1
3 6416 1 1 98 ASN HA H 10.498 -5.220 -8.132 1.00 . A A . 98 ASN HA 1 1
3 6417 1 1 98 ASN HB2 H 11.658 -5.775 -10.269 1.00 . A A . 98 ASN HB2 1 1
3 6418 1 1 98 ASN HB3 H 11.481 -7.159 -9.196 1.00 . A A . 98 ASN HB3 1 1
3 6419 1 1 98 ASN HD21 H 10.366 -5.647 -12.132 1.00 . A A . 98 ASN HD21 1 1
3 6420 1 1 98 ASN HD22 H 9.617 -7.051 -12.803 1.00 . A A . 98 ASN HD22 1 1
3 6421 1 1 98 ASN N N 8.936 -6.537 -8.414 1.00 . A A . 98 ASN N 1 1
3 6422 1 1 98 ASN ND2 N 10.061 -6.575 -12.070 1.00 . A A . 98 ASN ND2 1 1
3 6423 1 1 98 ASN O O 9.952 -3.516 -10.018 1.00 . A A . 98 ASN O 1 1
3 6424 1 1 98 ASN OD1 O 9.914 -8.394 -10.762 1.00 . A A . 98 ASN OD1 1 1
3 6425 1 1 99 ASN C C 6.931 -2.609 -10.104 1.00 . A A . 99 ASN C 1 1
3 6426 1 1 99 ASN CA C 7.395 -3.762 -10.981 1.00 . A A . 99 ASN CA 1 1
3 6427 1 1 99 ASN CB C 6.206 -4.393 -11.714 1.00 . A A . 99 ASN CB 1 1
3 6428 1 1 99 ASN CG C 5.754 -3.586 -12.919 1.00 . A A . 99 ASN CG 1 1
3 6429 1 1 99 ASN H H 7.642 -5.603 -9.971 1.00 . A A . 99 ASN H 1 1
3 6430 1 1 99 ASN HA H 8.096 -3.373 -11.704 1.00 . A A . 99 ASN HA 1 1
3 6431 1 1 99 ASN HB2 H 6.486 -5.380 -12.054 1.00 . A A . 99 ASN HB2 1 1
3 6432 1 1 99 ASN HB3 H 5.374 -4.476 -11.027 1.00 . A A . 99 ASN HB3 1 1
3 6433 1 1 99 ASN HD21 H 6.245 -1.881 -12.018 1.00 . A A . 99 ASN HD21 1 1
3 6434 1 1 99 ASN HD22 H 5.589 -1.726 -13.607 1.00 . A A . 99 ASN HD22 1 1
3 6435 1 1 99 ASN N N 8.094 -4.760 -10.194 1.00 . A A . 99 ASN N 1 1
3 6436 1 1 99 ASN ND2 N 5.875 -2.264 -12.838 1.00 . A A . 99 ASN ND2 1 1
3 6437 1 1 99 ASN O O 7.224 -1.454 -10.397 1.00 . A A . 99 ASN O 1 1
3 6438 1 1 99 ASN OD1 O 5.293 -4.145 -13.914 1.00 . A A . 99 ASN OD1 1 1
3 6439 1 1 100 PHE C C 6.897 -1.140 -7.487 1.00 . A A . 100 PHE C 1 1
3 6440 1 1 100 PHE CA C 5.739 -1.867 -8.133 1.00 . A A . 100 PHE CA 1 1
3 6441 1 1 100 PHE CB C 4.816 -2.445 -7.043 1.00 . A A . 100 PHE CB 1 1
3 6442 1 1 100 PHE CD1 C 5.941 -1.991 -4.844 1.00 . A A . 100 PHE CD1 1 1
3 6443 1 1 100 PHE CD2 C 5.818 -4.244 -5.590 1.00 . A A . 100 PHE CD2 1 1
3 6444 1 1 100 PHE CE1 C 6.599 -2.405 -3.699 1.00 . A A . 100 PHE CE1 1 1
3 6445 1 1 100 PHE CE2 C 6.472 -4.666 -4.448 1.00 . A A . 100 PHE CE2 1 1
3 6446 1 1 100 PHE CG C 5.545 -2.901 -5.802 1.00 . A A . 100 PHE CG 1 1
3 6447 1 1 100 PHE CZ C 6.910 -3.737 -3.525 1.00 . A A . 100 PHE CZ 1 1
3 6448 1 1 100 PHE H H 6.056 -3.859 -8.795 1.00 . A A . 100 PHE H 1 1
3 6449 1 1 100 PHE HA H 5.188 -1.158 -8.728 1.00 . A A . 100 PHE HA 1 1
3 6450 1 1 100 PHE HB2 H 4.105 -1.689 -6.749 1.00 . A A . 100 PHE HB2 1 1
3 6451 1 1 100 PHE HB3 H 4.286 -3.294 -7.448 1.00 . A A . 100 PHE HB3 1 1
3 6452 1 1 100 PHE HD1 H 5.738 -0.942 -4.995 1.00 . A A . 100 PHE HD1 1 1
3 6453 1 1 100 PHE HD2 H 5.516 -4.963 -6.333 1.00 . A A . 100 PHE HD2 1 1
3 6454 1 1 100 PHE HE1 H 6.903 -1.681 -2.958 1.00 . A A . 100 PHE HE1 1 1
3 6455 1 1 100 PHE HE2 H 6.676 -5.717 -4.300 1.00 . A A . 100 PHE HE2 1 1
3 6456 1 1 100 PHE HZ H 7.440 -4.064 -2.643 1.00 . A A . 100 PHE HZ 1 1
3 6457 1 1 100 PHE N N 6.229 -2.916 -9.017 1.00 . A A . 100 PHE N 1 1
3 6458 1 1 100 PHE O O 6.841 0.067 -7.267 1.00 . A A . 100 PHE O 1 1
3 6459 1 1 101 LEU C C 9.891 -0.419 -7.466 1.00 . A A . 101 LEU C 1 1
3 6460 1 1 101 LEU CA C 9.106 -1.310 -6.534 1.00 . A A . 101 LEU CA 1 1
3 6461 1 1 101 LEU CB C 9.999 -2.430 -6.004 1.00 . A A . 101 LEU CB 1 1
3 6462 1 1 101 LEU CD1 C 10.813 -0.648 -4.379 1.00 . A A . 101 LEU CD1 1 1
3 6463 1 1 101 LEU CD2 C 11.055 -3.084 -3.856 1.00 . A A . 101 LEU CD2 1 1
3 6464 1 1 101 LEU CG C 11.058 -2.040 -4.960 1.00 . A A . 101 LEU CG 1 1
3 6465 1 1 101 LEU H H 7.944 -2.843 -7.406 1.00 . A A . 101 LEU H 1 1
3 6466 1 1 101 LEU HA H 8.755 -0.712 -5.708 1.00 . A A . 101 LEU HA 1 1
3 6467 1 1 101 LEU HB2 H 9.364 -3.183 -5.564 1.00 . A A . 101 LEU HB2 1 1
3 6468 1 1 101 LEU HB3 H 10.512 -2.872 -6.846 1.00 . A A . 101 LEU HB3 1 1
3 6469 1 1 101 LEU HD11 H 9.941 -0.670 -3.743 1.00 . A A . 101 LEU HD11 1 1
3 6470 1 1 101 LEU HD12 H 10.655 0.056 -5.181 1.00 . A A . 101 LEU HD12 1 1
3 6471 1 1 101 LEU HD13 H 11.672 -0.341 -3.802 1.00 . A A . 101 LEU HD13 1 1
3 6472 1 1 101 LEU HD21 H 10.078 -3.539 -3.793 1.00 . A A . 101 LEU HD21 1 1
3 6473 1 1 101 LEU HD22 H 11.290 -2.612 -2.915 1.00 . A A . 101 LEU HD22 1 1
3 6474 1 1 101 LEU HD23 H 11.793 -3.841 -4.073 1.00 . A A . 101 LEU HD23 1 1
3 6475 1 1 101 LEU HG H 12.039 -2.041 -5.426 1.00 . A A . 101 LEU HG 1 1
3 6476 1 1 101 LEU N N 7.948 -1.882 -7.186 1.00 . A A . 101 LEU N 1 1
3 6477 1 1 101 LEU O O 10.179 0.734 -7.135 1.00 . A A . 101 LEU O 1 1
3 6478 1 1 102 LYS C C 10.158 0.965 -10.177 1.00 . A A . 102 LYS C 1 1
3 6479 1 1 102 LYS CA C 11.008 -0.132 -9.555 1.00 . A A . 102 LYS CA 1 1
3 6480 1 1 102 LYS CB C 11.654 -1.006 -10.633 1.00 . A A . 102 LYS CB 1 1
3 6481 1 1 102 LYS CD C 13.460 -1.650 -8.956 1.00 . A A . 102 LYS CD 1 1
3 6482 1 1 102 LYS CE C 14.291 -0.440 -9.354 1.00 . A A . 102 LYS CE 1 1
3 6483 1 1 102 LYS CG C 12.547 -2.121 -10.086 1.00 . A A . 102 LYS CG 1 1
3 6484 1 1 102 LYS H H 9.919 -1.827 -8.903 1.00 . A A . 102 LYS H 1 1
3 6485 1 1 102 LYS HA H 11.788 0.333 -8.967 1.00 . A A . 102 LYS HA 1 1
3 6486 1 1 102 LYS HB2 H 10.873 -1.462 -11.225 1.00 . A A . 102 LYS HB2 1 1
3 6487 1 1 102 LYS HB3 H 12.255 -0.380 -11.274 1.00 . A A . 102 LYS HB3 1 1
3 6488 1 1 102 LYS HD2 H 12.852 -1.388 -8.103 1.00 . A A . 102 LYS HD2 1 1
3 6489 1 1 102 LYS HD3 H 14.125 -2.458 -8.687 1.00 . A A . 102 LYS HD3 1 1
3 6490 1 1 102 LYS HE2 H 14.666 -0.589 -10.354 1.00 . A A . 102 LYS HE2 1 1
3 6491 1 1 102 LYS HE3 H 13.654 0.434 -9.333 1.00 . A A . 102 LYS HE3 1 1
3 6492 1 1 102 LYS HG2 H 11.920 -2.913 -9.710 1.00 . A A . 102 LYS HG2 1 1
3 6493 1 1 102 LYS HG3 H 13.158 -2.501 -10.892 1.00 . A A . 102 LYS HG3 1 1
3 6494 1 1 102 LYS HZ1 H 16.016 -1.088 -8.372 1.00 . A A . 102 LYS HZ1 1 1
3 6495 1 1 102 LYS HZ2 H 15.090 0.009 -7.477 1.00 . A A . 102 LYS HZ2 1 1
3 6496 1 1 102 LYS HZ3 H 16.031 0.555 -8.772 1.00 . A A . 102 LYS HZ3 1 1
3 6497 1 1 102 LYS N N 10.225 -0.926 -8.640 1.00 . A A . 102 LYS N 1 1
3 6498 1 1 102 LYS NZ N 15.437 -0.227 -8.429 1.00 . A A . 102 LYS NZ 1 1
3 6499 1 1 102 LYS O O 10.688 1.963 -10.665 1.00 . A A . 102 LYS O 1 1
3 6500 1 1 103 ALA C C 7.692 2.911 -9.698 1.00 . A A . 103 ALA C 1 1
3 6501 1 1 103 ALA CA C 7.944 1.800 -10.701 1.00 . A A . 103 ALA CA 1 1
3 6502 1 1 103 ALA CB C 6.632 1.180 -11.152 1.00 . A A . 103 ALA CB 1 1
3 6503 1 1 103 ALA H H 8.456 -0.012 -9.729 1.00 . A A . 103 ALA H 1 1
3 6504 1 1 103 ALA HA H 8.433 2.226 -11.564 1.00 . A A . 103 ALA HA 1 1
3 6505 1 1 103 ALA HB1 H 6.122 0.757 -10.299 1.00 . A A . 103 ALA HB1 1 1
3 6506 1 1 103 ALA HB2 H 6.830 0.404 -11.875 1.00 . A A . 103 ALA HB2 1 1
3 6507 1 1 103 ALA HB3 H 6.011 1.942 -11.601 1.00 . A A . 103 ALA HB3 1 1
3 6508 1 1 103 ALA N N 8.836 0.796 -10.141 1.00 . A A . 103 ALA N 1 1
3 6509 1 1 103 ALA O O 7.727 4.094 -10.048 1.00 . A A . 103 ALA O 1 1
3 6510 1 1 104 LEU C C 8.473 4.361 -7.237 1.00 . A A . 104 LEU C 1 1
3 6511 1 1 104 LEU CA C 7.209 3.547 -7.430 1.00 . A A . 104 LEU CA 1 1
3 6512 1 1 104 LEU CB C 6.748 2.918 -6.103 1.00 . A A . 104 LEU CB 1 1
3 6513 1 1 104 LEU CD1 C 8.655 3.042 -4.467 1.00 . A A . 104 LEU CD1 1 1
3 6514 1 1 104 LEU CD2 C 7.138 1.078 -4.454 1.00 . A A . 104 LEU CD2 1 1
3 6515 1 1 104 LEU CG C 7.805 2.125 -5.325 1.00 . A A . 104 LEU CG 1 1
3 6516 1 1 104 LEU H H 7.455 1.589 -8.200 1.00 . A A . 104 LEU H 1 1
3 6517 1 1 104 LEU HA H 6.429 4.200 -7.801 1.00 . A A . 104 LEU HA 1 1
3 6518 1 1 104 LEU HB2 H 6.389 3.712 -5.465 1.00 . A A . 104 LEU HB2 1 1
3 6519 1 1 104 LEU HB3 H 5.922 2.255 -6.316 1.00 . A A . 104 LEU HB3 1 1
3 6520 1 1 104 LEU HD11 H 9.035 3.850 -5.070 1.00 . A A . 104 LEU HD11 1 1
3 6521 1 1 104 LEU HD12 H 9.479 2.482 -4.054 1.00 . A A . 104 LEU HD12 1 1
3 6522 1 1 104 LEU HD13 H 8.054 3.441 -3.666 1.00 . A A . 104 LEU HD13 1 1
3 6523 1 1 104 LEU HD21 H 6.675 1.557 -3.604 1.00 . A A . 104 LEU HD21 1 1
3 6524 1 1 104 LEU HD22 H 7.877 0.368 -4.111 1.00 . A A . 104 LEU HD22 1 1
3 6525 1 1 104 LEU HD23 H 6.385 0.564 -5.031 1.00 . A A . 104 LEU HD23 1 1
3 6526 1 1 104 LEU HG H 8.456 1.621 -6.019 1.00 . A A . 104 LEU HG 1 1
3 6527 1 1 104 LEU N N 7.450 2.542 -8.443 1.00 . A A . 104 LEU N 1 1
3 6528 1 1 104 LEU O O 8.422 5.584 -7.129 1.00 . A A . 104 LEU O 1 1
3 6529 1 1 105 GLN C C 11.233 5.198 -8.258 1.00 . A A . 105 GLN C 1 1
3 6530 1 1 105 GLN CA C 10.894 4.339 -7.052 1.00 . A A . 105 GLN CA 1 1
3 6531 1 1 105 GLN CB C 11.999 3.327 -6.771 1.00 . A A . 105 GLN CB 1 1
3 6532 1 1 105 GLN CD C 13.926 4.961 -6.603 1.00 . A A . 105 GLN CD 1 1
3 6533 1 1 105 GLN CG C 13.366 3.734 -7.298 1.00 . A A . 105 GLN CG 1 1
3 6534 1 1 105 GLN H H 9.598 2.696 -7.358 1.00 . A A . 105 GLN H 1 1
3 6535 1 1 105 GLN HA H 10.796 4.984 -6.193 1.00 . A A . 105 GLN HA 1 1
3 6536 1 1 105 GLN HB2 H 12.077 3.215 -5.700 1.00 . A A . 105 GLN HB2 1 1
3 6537 1 1 105 GLN HB3 H 11.728 2.378 -7.210 1.00 . A A . 105 GLN HB3 1 1
3 6538 1 1 105 GLN HE21 H 12.952 4.497 -4.932 1.00 . A A . 105 GLN HE21 1 1
3 6539 1 1 105 GLN HE22 H 13.907 5.935 -4.871 1.00 . A A . 105 GLN HE22 1 1
3 6540 1 1 105 GLN HG2 H 14.050 2.911 -7.153 1.00 . A A . 105 GLN HG2 1 1
3 6541 1 1 105 GLN HG3 H 13.279 3.945 -8.356 1.00 . A A . 105 GLN HG3 1 1
3 6542 1 1 105 GLN N N 9.616 3.673 -7.231 1.00 . A A . 105 GLN N 1 1
3 6543 1 1 105 GLN NE2 N 13.558 5.149 -5.342 1.00 . A A . 105 GLN NE2 1 1
3 6544 1 1 105 GLN O O 11.552 6.378 -8.107 1.00 . A A . 105 GLN O 1 1
3 6545 1 1 105 GLN OE1 O 14.683 5.731 -7.195 1.00 . A A . 105 GLN OE1 1 1
3 6546 1 1 106 GLU C C 10.592 6.640 -10.633 1.00 . A A . 106 GLU C 1 1
3 6547 1 1 106 GLU CA C 11.466 5.396 -10.648 1.00 . A A . 106 GLU CA 1 1
3 6548 1 1 106 GLU CB C 11.223 4.589 -11.923 1.00 . A A . 106 GLU CB 1 1
3 6549 1 1 106 GLU CD C 9.527 3.677 -13.552 1.00 . A A . 106 GLU CD 1 1
3 6550 1 1 106 GLU CG C 9.756 4.388 -12.234 1.00 . A A . 106 GLU CG 1 1
3 6551 1 1 106 GLU H H 10.935 3.670 -9.536 1.00 . A A . 106 GLU H 1 1
3 6552 1 1 106 GLU HA H 12.503 5.697 -10.607 1.00 . A A . 106 GLU HA 1 1
3 6553 1 1 106 GLU HB2 H 11.680 5.102 -12.756 1.00 . A A . 106 GLU HB2 1 1
3 6554 1 1 106 GLU HB3 H 11.683 3.617 -11.814 1.00 . A A . 106 GLU HB3 1 1
3 6555 1 1 106 GLU HG2 H 9.320 3.800 -11.443 1.00 . A A . 106 GLU HG2 1 1
3 6556 1 1 106 GLU HG3 H 9.277 5.357 -12.270 1.00 . A A . 106 GLU HG3 1 1
3 6557 1 1 106 GLU N N 11.176 4.620 -9.456 1.00 . A A . 106 GLU N 1 1
3 6558 1 1 106 GLU O O 10.988 7.700 -11.109 1.00 . A A . 106 GLU O 1 1
3 6559 1 1 106 GLU OE1 O 9.538 2.428 -13.564 1.00 . A A . 106 GLU OE1 1 1
3 6560 1 1 106 GLU OE2 O 9.336 4.369 -14.575 1.00 . A A . 106 GLU OE2 1 1
3 6561 1 1 107 LYS C C 9.057 8.662 -9.000 1.00 . A A . 107 LYS C 1 1
3 6562 1 1 107 LYS CA C 8.480 7.622 -9.961 1.00 . A A . 107 LYS CA 1 1
3 6563 1 1 107 LYS CB C 7.101 7.147 -9.492 1.00 . A A . 107 LYS CB 1 1
3 6564 1 1 107 LYS CD C 6.066 9.097 -8.257 1.00 . A A . 107 LYS CD 1 1
3 6565 1 1 107 LYS CE C 5.883 8.270 -6.995 1.00 . A A . 107 LYS CE 1 1
3 6566 1 1 107 LYS CG C 6.028 8.229 -9.508 1.00 . A A . 107 LYS CG 1 1
3 6567 1 1 107 LYS H H 9.114 5.618 -9.725 1.00 . A A . 107 LYS H 1 1
3 6568 1 1 107 LYS HA H 8.388 8.066 -10.946 1.00 . A A . 107 LYS HA 1 1
3 6569 1 1 107 LYS HB2 H 6.777 6.343 -10.135 1.00 . A A . 107 LYS HB2 1 1
3 6570 1 1 107 LYS HB3 H 7.190 6.771 -8.484 1.00 . A A . 107 LYS HB3 1 1
3 6571 1 1 107 LYS HD2 H 7.018 9.603 -8.209 1.00 . A A . 107 LYS HD2 1 1
3 6572 1 1 107 LYS HD3 H 5.272 9.828 -8.315 1.00 . A A . 107 LYS HD3 1 1
3 6573 1 1 107 LYS HE2 H 6.711 7.581 -6.907 1.00 . A A . 107 LYS HE2 1 1
3 6574 1 1 107 LYS HE3 H 5.875 8.933 -6.143 1.00 . A A . 107 LYS HE3 1 1
3 6575 1 1 107 LYS HG2 H 6.181 8.857 -10.371 1.00 . A A . 107 LYS HG2 1 1
3 6576 1 1 107 LYS HG3 H 5.059 7.755 -9.575 1.00 . A A . 107 LYS HG3 1 1
3 6577 1 1 107 LYS HZ1 H 4.554 6.933 -7.894 1.00 . A A . 107 LYS HZ1 1 1
3 6578 1 1 107 LYS HZ2 H 3.799 8.143 -6.985 1.00 . A A . 107 LYS HZ2 1 1
3 6579 1 1 107 LYS HZ3 H 4.568 6.856 -6.204 1.00 . A A . 107 LYS HZ3 1 1
3 6580 1 1 107 LYS N N 9.393 6.500 -10.068 1.00 . A A . 107 LYS N 1 1
3 6581 1 1 107 LYS NZ N 4.612 7.496 -7.021 1.00 . A A . 107 LYS NZ 1 1
3 6582 1 1 107 LYS O O 9.044 9.856 -9.295 1.00 . A A . 107 LYS O 1 1
3 6583 1 1 108 VAL C C 11.376 9.805 -7.504 1.00 . A A . 108 VAL C 1 1
3 6584 1 1 108 VAL CA C 10.165 9.124 -6.876 1.00 . A A . 108 VAL CA 1 1
3 6585 1 1 108 VAL CB C 10.590 8.423 -5.554 1.00 . A A . 108 VAL CB 1 1
3 6586 1 1 108 VAL CG1 C 9.686 7.248 -5.234 1.00 . A A . 108 VAL CG1 1 1
3 6587 1 1 108 VAL CG2 C 12.053 7.993 -5.587 1.00 . A A . 108 VAL CG2 1 1
3 6588 1 1 108 VAL H H 9.523 7.245 -7.645 1.00 . A A . 108 VAL H 1 1
3 6589 1 1 108 VAL HA H 9.428 9.879 -6.637 1.00 . A A . 108 VAL HA 1 1
3 6590 1 1 108 VAL HB H 10.477 9.131 -4.753 1.00 . A A . 108 VAL HB 1 1
3 6591 1 1 108 VAL HG11 H 8.655 7.554 -5.318 1.00 . A A . 108 VAL HG11 1 1
3 6592 1 1 108 VAL HG12 H 9.881 6.911 -4.225 1.00 . A A . 108 VAL HG12 1 1
3 6593 1 1 108 VAL HG13 H 9.883 6.446 -5.926 1.00 . A A . 108 VAL HG13 1 1
3 6594 1 1 108 VAL HG21 H 12.683 8.848 -5.383 1.00 . A A . 108 VAL HG21 1 1
3 6595 1 1 108 VAL HG22 H 12.290 7.598 -6.562 1.00 . A A . 108 VAL HG22 1 1
3 6596 1 1 108 VAL HG23 H 12.223 7.233 -4.839 1.00 . A A . 108 VAL HG23 1 1
3 6597 1 1 108 VAL N N 9.564 8.206 -7.845 1.00 . A A . 108 VAL N 1 1
3 6598 1 1 108 VAL O O 11.793 10.880 -7.077 1.00 . A A . 108 VAL O 1 1
3 6599 1 1 109 GLU C C 12.665 10.850 -10.127 1.00 . A A . 109 GLU C 1 1
3 6600 1 1 109 GLU CA C 13.090 9.686 -9.241 1.00 . A A . 109 GLU CA 1 1
3 6601 1 1 109 GLU CB C 13.730 8.588 -10.096 1.00 . A A . 109 GLU CB 1 1
3 6602 1 1 109 GLU CD C 15.641 7.960 -11.626 1.00 . A A . 109 GLU CD 1 1
3 6603 1 1 109 GLU CG C 14.839 9.088 -11.007 1.00 . A A . 109 GLU CG 1 1
3 6604 1 1 109 GLU H H 11.567 8.288 -8.794 1.00 . A A . 109 GLU H 1 1
3 6605 1 1 109 GLU HA H 13.807 10.036 -8.515 1.00 . A A . 109 GLU HA 1 1
3 6606 1 1 109 GLU HB2 H 14.142 7.832 -9.444 1.00 . A A . 109 GLU HB2 1 1
3 6607 1 1 109 GLU HB3 H 12.966 8.143 -10.715 1.00 . A A . 109 GLU HB3 1 1
3 6608 1 1 109 GLU HG2 H 14.394 9.667 -11.801 1.00 . A A . 109 GLU HG2 1 1
3 6609 1 1 109 GLU HG3 H 15.505 9.714 -10.433 1.00 . A A . 109 GLU HG3 1 1
3 6610 1 1 109 GLU N N 11.938 9.154 -8.523 1.00 . A A . 109 GLU N 1 1
3 6611 1 1 109 GLU O O 13.213 11.950 -10.035 1.00 . A A . 109 GLU O 1 1
3 6612 1 1 109 GLU OE1 O 15.179 7.386 -12.634 1.00 . A A . 109 GLU OE1 1 1
3 6613 1 1 109 GLU OE2 O 16.734 7.653 -11.103 1.00 . A A . 109 GLU OE2 1 1
3 6614 1 1 110 ILE C C 10.705 12.837 -11.103 1.00 . A A . 110 ILE C 1 1
3 6615 1 1 110 ILE CA C 11.162 11.609 -11.889 1.00 . A A . 110 ILE CA 1 1
3 6616 1 1 110 ILE CB C 9.985 11.052 -12.721 1.00 . A A . 110 ILE CB 1 1
3 6617 1 1 110 ILE CD1 C 11.469 9.154 -13.601 1.00 . A A . 110 ILE CD1 1 1
3 6618 1 1 110 ILE CG1 C 10.496 10.265 -13.935 1.00 . A A . 110 ILE CG1 1 1
3 6619 1 1 110 ILE CG2 C 9.054 12.170 -13.172 1.00 . A A . 110 ILE CG2 1 1
3 6620 1 1 110 ILE H H 11.305 9.689 -11.017 1.00 . A A . 110 ILE H 1 1
3 6621 1 1 110 ILE HA H 11.950 11.897 -12.565 1.00 . A A . 110 ILE HA 1 1
3 6622 1 1 110 ILE HB H 9.424 10.387 -12.088 1.00 . A A . 110 ILE HB 1 1
3 6623 1 1 110 ILE HD11 H 11.887 8.758 -14.514 1.00 . A A . 110 ILE HD11 1 1
3 6624 1 1 110 ILE HD12 H 10.948 8.370 -13.074 1.00 . A A . 110 ILE HD12 1 1
3 6625 1 1 110 ILE HD13 H 12.261 9.543 -12.979 1.00 . A A . 110 ILE HD13 1 1
3 6626 1 1 110 ILE HG12 H 9.654 9.815 -14.434 1.00 . A A . 110 ILE HG12 1 1
3 6627 1 1 110 ILE HG13 H 10.989 10.945 -14.612 1.00 . A A . 110 ILE HG13 1 1
3 6628 1 1 110 ILE HG21 H 8.576 12.610 -12.309 1.00 . A A . 110 ILE HG21 1 1
3 6629 1 1 110 ILE HG22 H 8.302 11.767 -13.834 1.00 . A A . 110 ILE HG22 1 1
3 6630 1 1 110 ILE HG23 H 9.624 12.925 -13.690 1.00 . A A . 110 ILE HG23 1 1
3 6631 1 1 110 ILE N N 11.686 10.593 -10.988 1.00 . A A . 110 ILE N 1 1
3 6632 1 1 110 ILE O O 11.050 13.970 -11.439 1.00 . A A . 110 ILE O 1 1
3 6633 1 1 111 LYS C C 10.226 13.741 -7.910 1.00 . A A . 111 LYS C 1 1
3 6634 1 1 111 LYS CA C 9.422 13.665 -9.204 1.00 . A A . 111 LYS CA 1 1
3 6635 1 1 111 LYS CB C 7.943 13.438 -8.879 1.00 . A A . 111 LYS CB 1 1
3 6636 1 1 111 LYS CD C 5.657 14.405 -9.248 1.00 . A A . 111 LYS CD 1 1
3 6637 1 1 111 LYS CE C 4.894 13.160 -8.817 1.00 . A A . 111 LYS CE 1 1
3 6638 1 1 111 LYS CG C 6.991 14.054 -9.889 1.00 . A A . 111 LYS CG 1 1
3 6639 1 1 111 LYS H H 9.682 11.668 -9.848 1.00 . A A . 111 LYS H 1 1
3 6640 1 1 111 LYS HA H 9.528 14.597 -9.739 1.00 . A A . 111 LYS HA 1 1
3 6641 1 1 111 LYS HB2 H 7.755 12.374 -8.845 1.00 . A A . 111 LYS HB2 1 1
3 6642 1 1 111 LYS HB3 H 7.728 13.861 -7.910 1.00 . A A . 111 LYS HB3 1 1
3 6643 1 1 111 LYS HD2 H 5.839 15.021 -8.379 1.00 . A A . 111 LYS HD2 1 1
3 6644 1 1 111 LYS HD3 H 5.058 14.953 -9.963 1.00 . A A . 111 LYS HD3 1 1
3 6645 1 1 111 LYS HE2 H 4.808 12.493 -9.662 1.00 . A A . 111 LYS HE2 1 1
3 6646 1 1 111 LYS HE3 H 5.447 12.669 -8.028 1.00 . A A . 111 LYS HE3 1 1
3 6647 1 1 111 LYS HG2 H 7.436 14.954 -10.287 1.00 . A A . 111 LYS HG2 1 1
3 6648 1 1 111 LYS HG3 H 6.822 13.348 -10.689 1.00 . A A . 111 LYS HG3 1 1
3 6649 1 1 111 LYS HZ1 H 3.591 14.118 -7.494 1.00 . A A . 111 LYS HZ1 1 1
3 6650 1 1 111 LYS HZ2 H 3.031 12.619 -8.040 1.00 . A A . 111 LYS HZ2 1 1
3 6651 1 1 111 LYS HZ3 H 2.982 13.963 -9.064 1.00 . A A . 111 LYS HZ3 1 1
3 6652 1 1 111 LYS N N 9.926 12.594 -10.055 1.00 . A A . 111 LYS N 1 1
3 6653 1 1 111 LYS NZ N 3.529 13.488 -8.319 1.00 . A A . 111 LYS NZ 1 1
3 6654 1 1 111 LYS O O 11.368 13.287 -7.849 1.00 . A A . 111 LYS O 1 1
3 6655 1 1 112 GLN C C 9.901 13.261 -4.707 1.00 . A A . 112 GLN C 1 1
3 6656 1 1 112 GLN CA C 10.269 14.450 -5.583 1.00 . A A . 112 GLN CA 1 1
3 6657 1 1 112 GLN CB C 9.863 15.770 -4.918 1.00 . A A . 112 GLN CB 1 1
3 6658 1 1 112 GLN CD C 10.251 17.244 -6.938 1.00 . A A . 112 GLN CD 1 1
3 6659 1 1 112 GLN CG C 10.584 16.986 -5.482 1.00 . A A . 112 GLN CG 1 1
3 6660 1 1 112 GLN H H 8.723 14.692 -7.001 1.00 . A A . 112 GLN H 1 1
3 6661 1 1 112 GLN HA H 11.327 14.439 -5.737 1.00 . A A . 112 GLN HA 1 1
3 6662 1 1 112 GLN HB2 H 8.801 15.914 -5.057 1.00 . A A . 112 GLN HB2 1 1
3 6663 1 1 112 GLN HB3 H 10.076 15.710 -3.863 1.00 . A A . 112 GLN HB3 1 1
3 6664 1 1 112 GLN HE21 H 12.048 18.039 -7.233 1.00 . A A . 112 GLN HE21 1 1
3 6665 1 1 112 GLN HE22 H 11.011 17.995 -8.615 1.00 . A A . 112 GLN HE22 1 1
3 6666 1 1 112 GLN HG2 H 10.300 17.854 -4.905 1.00 . A A . 112 GLN HG2 1 1
3 6667 1 1 112 GLN HG3 H 11.648 16.829 -5.393 1.00 . A A . 112 GLN HG3 1 1
3 6668 1 1 112 GLN N N 9.624 14.328 -6.882 1.00 . A A . 112 GLN N 1 1
3 6669 1 1 112 GLN NE2 N 11.199 17.817 -7.669 1.00 . A A . 112 GLN NE2 1 1
3 6670 1 1 112 GLN O O 10.120 12.115 -5.098 1.00 . A A . 112 GLN O 1 1
3 6671 1 1 112 GLN OE1 O 9.152 16.933 -7.402 1.00 . A A . 112 GLN OE1 1 1
3 6672 1 1 113 LEU C C 10.106 11.648 -2.112 1.00 . A A . 113 LEU C 1 1
3 6673 1 1 113 LEU CA C 8.934 12.472 -2.620 1.00 . A A . 113 LEU CA 1 1
3 6674 1 1 113 LEU CB C 7.945 11.567 -3.343 1.00 . A A . 113 LEU CB 1 1
3 6675 1 1 113 LEU CD1 C 5.836 12.471 -2.356 1.00 . A A . 113 LEU CD1 1 1
3 6676 1 1 113 LEU CD2 C 6.732 13.476 -4.463 1.00 . A A . 113 LEU CD2 1 1
3 6677 1 1 113 LEU CG C 6.591 12.196 -3.648 1.00 . A A . 113 LEU CG 1 1
3 6678 1 1 113 LEU H H 9.257 14.466 -3.241 1.00 . A A . 113 LEU H 1 1
3 6679 1 1 113 LEU HA H 8.432 12.927 -1.783 1.00 . A A . 113 LEU HA 1 1
3 6680 1 1 113 LEU HB2 H 8.390 11.254 -4.276 1.00 . A A . 113 LEU HB2 1 1
3 6681 1 1 113 LEU HB3 H 7.780 10.690 -2.734 1.00 . A A . 113 LEU HB3 1 1
3 6682 1 1 113 LEU HD11 H 6.177 13.404 -1.932 1.00 . A A . 113 LEU HD11 1 1
3 6683 1 1 113 LEU HD12 H 6.021 11.670 -1.655 1.00 . A A . 113 LEU HD12 1 1
3 6684 1 1 113 LEU HD13 H 4.778 12.533 -2.561 1.00 . A A . 113 LEU HD13 1 1
3 6685 1 1 113 LEU HD21 H 7.313 13.275 -5.352 1.00 . A A . 113 LEU HD21 1 1
3 6686 1 1 113 LEU HD22 H 7.229 14.228 -3.869 1.00 . A A . 113 LEU HD22 1 1
3 6687 1 1 113 LEU HD23 H 5.752 13.832 -4.746 1.00 . A A . 113 LEU HD23 1 1
3 6688 1 1 113 LEU HG H 6.026 11.501 -4.231 1.00 . A A . 113 LEU HG 1 1
3 6689 1 1 113 LEU N N 9.365 13.534 -3.520 1.00 . A A . 113 LEU N 1 1
3 6690 1 1 113 LEU O O 9.936 10.495 -1.716 1.00 . A A . 113 LEU O 1 1
3 6691 1 1 114 ASN C C 12.284 11.045 -0.226 1.00 . A A . 114 ASN C 1 1
3 6692 1 1 114 ASN CA C 12.480 11.540 -1.654 1.00 . A A . 114 ASN CA 1 1
3 6693 1 1 114 ASN CB C 13.705 12.448 -1.736 1.00 . A A . 114 ASN CB 1 1
3 6694 1 1 114 ASN CG C 13.861 13.093 -3.101 1.00 . A A . 114 ASN CG 1 1
3 6695 1 1 114 ASN H H 11.371 13.160 -2.444 1.00 . A A . 114 ASN H 1 1
3 6696 1 1 114 ASN HA H 12.632 10.685 -2.297 1.00 . A A . 114 ASN HA 1 1
3 6697 1 1 114 ASN HB2 H 13.617 13.231 -0.997 1.00 . A A . 114 ASN HB2 1 1
3 6698 1 1 114 ASN HB3 H 14.588 11.863 -1.533 1.00 . A A . 114 ASN HB3 1 1
3 6699 1 1 114 ASN HD21 H 12.783 14.658 -2.515 1.00 . A A . 114 ASN HD21 1 1
3 6700 1 1 114 ASN HD22 H 13.360 14.710 -4.142 1.00 . A A . 114 ASN HD22 1 1
3 6701 1 1 114 ASN N N 11.293 12.239 -2.120 1.00 . A A . 114 ASN N 1 1
3 6702 1 1 114 ASN ND2 N 13.276 14.272 -3.270 1.00 . A A . 114 ASN ND2 1 1
3 6703 1 1 114 ASN O O 12.779 9.982 0.139 1.00 . A A . 114 ASN O 1 1
3 6704 1 1 114 ASN OD1 O 14.501 12.535 -3.992 1.00 . A A . 114 ASN OD1 1 1
3 6705 1 1 115 HIS C C 10.652 10.059 2.018 1.00 . A A . 115 HIS C 1 1
3 6706 1 1 115 HIS CA C 11.286 11.443 1.966 1.00 . A A . 115 HIS CA 1 1
3 6707 1 1 115 HIS CB C 10.373 12.467 2.633 1.00 . A A . 115 HIS CB 1 1
3 6708 1 1 115 HIS CD2 C 10.902 14.839 1.724 1.00 . A A . 115 HIS CD2 1 1
3 6709 1 1 115 HIS CE1 C 12.013 15.604 3.452 1.00 . A A . 115 HIS CE1 1 1
3 6710 1 1 115 HIS CG C 10.939 13.853 2.653 1.00 . A A . 115 HIS CG 1 1
3 6711 1 1 115 HIS H H 11.189 12.661 0.232 1.00 . A A . 115 HIS H 1 1
3 6712 1 1 115 HIS HA H 12.230 11.412 2.493 1.00 . A A . 115 HIS HA 1 1
3 6713 1 1 115 HIS HB2 H 9.433 12.499 2.105 1.00 . A A . 115 HIS HB2 1 1
3 6714 1 1 115 HIS HB3 H 10.196 12.166 3.655 1.00 . A A . 115 HIS HB3 1 1
3 6715 1 1 115 HIS HD1 H 11.839 13.890 4.557 1.00 . A A . 115 HIS HD1 1 1
3 6716 1 1 115 HIS HD2 H 10.430 14.787 0.753 1.00 . A A . 115 HIS HD2 1 1
3 6717 1 1 115 HIS HE1 H 12.577 16.252 4.106 1.00 . A A . 115 HIS HE1 1 1
3 6718 1 1 115 HIS HE2 H 11.666 16.792 1.821 1.00 . A A . 115 HIS HE2 1 1
3 6719 1 1 115 HIS N N 11.554 11.820 0.579 1.00 . A A . 115 HIS N 1 1
3 6720 1 1 115 HIS ND1 N 11.642 14.365 3.723 1.00 . A A . 115 HIS ND1 1 1
3 6721 1 1 115 HIS NE2 N 11.577 15.914 2.246 1.00 . A A . 115 HIS NE2 1 1
3 6722 1 1 115 HIS O O 11.041 9.212 2.826 1.00 . A A . 115 HIS O 1 1
3 6723 1 1 116 PHE C C 10.093 7.489 0.855 1.00 . A A . 116 PHE C 1 1
3 6724 1 1 116 PHE CA C 9.014 8.535 1.095 1.00 . A A . 116 PHE CA 1 1
3 6725 1 1 116 PHE CB C 7.965 8.509 -0.020 1.00 . A A . 116 PHE CB 1 1
3 6726 1 1 116 PHE CD1 C 7.134 6.172 0.332 1.00 . A A . 116 PHE CD1 1 1
3 6727 1 1 116 PHE CD2 C 7.841 6.798 -1.858 1.00 . A A . 116 PHE CD2 1 1
3 6728 1 1 116 PHE CE1 C 6.835 4.903 -0.124 1.00 . A A . 116 PHE CE1 1 1
3 6729 1 1 116 PHE CE2 C 7.542 5.529 -2.319 1.00 . A A . 116 PHE CE2 1 1
3 6730 1 1 116 PHE CG C 7.640 7.133 -0.527 1.00 . A A . 116 PHE CG 1 1
3 6731 1 1 116 PHE CZ C 7.041 4.591 -1.481 1.00 . A A . 116 PHE CZ 1 1
3 6732 1 1 116 PHE H H 9.353 10.557 0.573 1.00 . A A . 116 PHE H 1 1
3 6733 1 1 116 PHE HA H 8.534 8.343 2.042 1.00 . A A . 116 PHE HA 1 1
3 6734 1 1 116 PHE HB2 H 7.050 8.948 0.349 1.00 . A A . 116 PHE HB2 1 1
3 6735 1 1 116 PHE HB3 H 8.325 9.092 -0.849 1.00 . A A . 116 PHE HB3 1 1
3 6736 1 1 116 PHE HD1 H 6.972 6.421 1.370 1.00 . A A . 116 PHE HD1 1 1
3 6737 1 1 116 PHE HD2 H 8.235 7.538 -2.538 1.00 . A A . 116 PHE HD2 1 1
3 6738 1 1 116 PHE HE1 H 6.441 4.163 0.557 1.00 . A A . 116 PHE HE1 1 1
3 6739 1 1 116 PHE HE2 H 7.703 5.280 -3.358 1.00 . A A . 116 PHE HE2 1 1
3 6740 1 1 116 PHE HZ H 6.807 3.605 -1.852 1.00 . A A . 116 PHE HZ 1 1
3 6741 1 1 116 PHE N N 9.657 9.835 1.163 1.00 . A A . 116 PHE N 1 1
3 6742 1 1 116 PHE O O 10.191 6.496 1.572 1.00 . A A . 116 PHE O 1 1
3 6743 1 1 117 TRP C C 12.854 6.591 0.791 1.00 . A A . 117 TRP C 1 1
3 6744 1 1 117 TRP CA C 12.023 6.845 -0.462 1.00 . A A . 117 TRP CA 1 1
3 6745 1 1 117 TRP CB C 12.894 7.435 -1.577 1.00 . A A . 117 TRP CB 1 1
3 6746 1 1 117 TRP CD1 C 15.455 7.352 -1.537 1.00 . A A . 117 TRP CD1 1 1
3 6747 1 1 117 TRP CD2 C 14.483 5.405 -2.072 1.00 . A A . 117 TRP CD2 1 1
3 6748 1 1 117 TRP CE2 C 15.880 5.229 -2.086 1.00 . A A . 117 TRP CE2 1 1
3 6749 1 1 117 TRP CE3 C 13.663 4.315 -2.376 1.00 . A A . 117 TRP CE3 1 1
3 6750 1 1 117 TRP CG C 14.232 6.772 -1.720 1.00 . A A . 117 TRP CG 1 1
3 6751 1 1 117 TRP CH2 C 15.648 2.958 -2.685 1.00 . A A . 117 TRP CH2 1 1
3 6752 1 1 117 TRP CZ2 C 16.474 4.008 -2.391 1.00 . A A . 117 TRP CZ2 1 1
3 6753 1 1 117 TRP CZ3 C 14.255 3.103 -2.681 1.00 . A A . 117 TRP CZ3 1 1
3 6754 1 1 117 TRP H H 10.803 8.554 -0.683 1.00 . A A . 117 TRP H 1 1
3 6755 1 1 117 TRP HA H 11.600 5.911 -0.799 1.00 . A A . 117 TRP HA 1 1
3 6756 1 1 117 TRP HB2 H 12.375 7.335 -2.519 1.00 . A A . 117 TRP HB2 1 1
3 6757 1 1 117 TRP HB3 H 13.060 8.483 -1.377 1.00 . A A . 117 TRP HB3 1 1
3 6758 1 1 117 TRP HD1 H 15.603 8.386 -1.264 1.00 . A A . 117 TRP HD1 1 1
3 6759 1 1 117 TRP HE1 H 17.412 6.606 -1.690 1.00 . A A . 117 TRP HE1 1 1
3 6760 1 1 117 TRP HE3 H 12.588 4.408 -2.377 1.00 . A A . 117 TRP HE3 1 1
3 6761 1 1 117 TRP HH2 H 16.066 1.993 -2.929 1.00 . A A . 117 TRP HH2 1 1
3 6762 1 1 117 TRP HZ2 H 17.545 3.880 -2.398 1.00 . A A . 117 TRP HZ2 1 1
3 6763 1 1 117 TRP HZ3 H 13.638 2.249 -2.918 1.00 . A A . 117 TRP HZ3 1 1
3 6764 1 1 117 TRP N N 10.928 7.744 -0.146 1.00 . A A . 117 TRP N 1 1
3 6765 1 1 117 TRP NE1 N 16.451 6.431 -1.758 1.00 . A A . 117 TRP NE1 1 1
3 6766 1 1 117 TRP O O 13.308 5.473 1.027 1.00 . A A . 117 TRP O 1 1
3 6767 1 1 118 GLU C C 13.197 6.478 3.775 1.00 . A A . 118 GLU C 1 1
3 6768 1 1 118 GLU CA C 13.785 7.534 2.844 1.00 . A A . 118 GLU CA 1 1
3 6769 1 1 118 GLU CB C 13.839 8.885 3.566 1.00 . A A . 118 GLU CB 1 1
3 6770 1 1 118 GLU CD C 15.810 9.664 2.190 1.00 . A A . 118 GLU CD 1 1
3 6771 1 1 118 GLU CG C 14.438 10.007 2.734 1.00 . A A . 118 GLU CG 1 1
3 6772 1 1 118 GLU H H 12.597 8.488 1.376 1.00 . A A . 118 GLU H 1 1
3 6773 1 1 118 GLU HA H 14.790 7.240 2.580 1.00 . A A . 118 GLU HA 1 1
3 6774 1 1 118 GLU HB2 H 12.838 9.171 3.846 1.00 . A A . 118 GLU HB2 1 1
3 6775 1 1 118 GLU HB3 H 14.430 8.779 4.461 1.00 . A A . 118 GLU HB3 1 1
3 6776 1 1 118 GLU HG2 H 13.779 10.215 1.906 1.00 . A A . 118 GLU HG2 1 1
3 6777 1 1 118 GLU HG3 H 14.520 10.890 3.353 1.00 . A A . 118 GLU HG3 1 1
3 6778 1 1 118 GLU N N 13.013 7.633 1.609 1.00 . A A . 118 GLU N 1 1
3 6779 1 1 118 GLU O O 13.894 5.545 4.176 1.00 . A A . 118 GLU O 1 1
3 6780 1 1 118 GLU OE1 O 16.808 9.891 2.907 1.00 . A A . 118 GLU OE1 1 1
3 6781 1 1 118 GLU OE2 O 15.889 9.170 1.046 1.00 . A A . 118 GLU OE2 1 1
3 6782 1 1 119 ILE C C 11.372 4.248 4.447 1.00 . A A . 119 ILE C 1 1
3 6783 1 1 119 ILE CA C 11.281 5.656 5.018 1.00 . A A . 119 ILE CA 1 1
3 6784 1 1 119 ILE CB C 9.806 6.000 5.335 1.00 . A A . 119 ILE CB 1 1
3 6785 1 1 119 ILE CD1 C 7.542 6.480 4.224 1.00 . A A . 119 ILE CD1 1 1
3 6786 1 1 119 ILE CG1 C 8.948 5.935 4.067 1.00 . A A . 119 ILE CG1 1 1
3 6787 1 1 119 ILE CG2 C 9.720 7.371 5.990 1.00 . A A . 119 ILE CG2 1 1
3 6788 1 1 119 ILE H H 11.400 7.384 3.778 1.00 . A A . 119 ILE H 1 1
3 6789 1 1 119 ILE HA H 11.832 5.670 5.951 1.00 . A A . 119 ILE HA 1 1
3 6790 1 1 119 ILE HB H 9.440 5.273 6.045 1.00 . A A . 119 ILE HB 1 1
3 6791 1 1 119 ILE HD11 H 7.102 6.620 3.245 1.00 . A A . 119 ILE HD11 1 1
3 6792 1 1 119 ILE HD12 H 7.577 7.429 4.739 1.00 . A A . 119 ILE HD12 1 1
3 6793 1 1 119 ILE HD13 H 6.944 5.784 4.791 1.00 . A A . 119 ILE HD13 1 1
3 6794 1 1 119 ILE HG12 H 9.428 6.504 3.294 1.00 . A A . 119 ILE HG12 1 1
3 6795 1 1 119 ILE HG13 H 8.865 4.902 3.754 1.00 . A A . 119 ILE HG13 1 1
3 6796 1 1 119 ILE HG21 H 10.000 8.131 5.275 1.00 . A A . 119 ILE HG21 1 1
3 6797 1 1 119 ILE HG22 H 10.393 7.408 6.834 1.00 . A A . 119 ILE HG22 1 1
3 6798 1 1 119 ILE HG23 H 8.709 7.547 6.327 1.00 . A A . 119 ILE HG23 1 1
3 6799 1 1 119 ILE N N 11.917 6.622 4.124 1.00 . A A . 119 ILE N 1 1
3 6800 1 1 119 ILE O O 11.495 3.283 5.203 1.00 . A A . 119 ILE O 1 1
3 6801 1 1 120 VAL C C 12.833 2.206 2.772 1.00 . A A . 120 VAL C 1 1
3 6802 1 1 120 VAL CA C 11.430 2.778 2.533 1.00 . A A . 120 VAL CA 1 1
3 6803 1 1 120 VAL CB C 11.048 2.716 1.027 1.00 . A A . 120 VAL CB 1 1
3 6804 1 1 120 VAL CG1 C 10.448 4.018 0.546 1.00 . A A . 120 VAL CG1 1 1
3 6805 1 1 120 VAL CG2 C 12.229 2.317 0.162 1.00 . A A . 120 VAL CG2 1 1
3 6806 1 1 120 VAL H H 11.205 4.902 2.542 1.00 . A A . 120 VAL H 1 1
3 6807 1 1 120 VAL HA H 10.728 2.149 3.070 1.00 . A A . 120 VAL HA 1 1
3 6808 1 1 120 VAL HB H 10.291 1.955 0.917 1.00 . A A . 120 VAL HB 1 1
3 6809 1 1 120 VAL HG11 H 9.548 4.229 1.105 1.00 . A A . 120 VAL HG11 1 1
3 6810 1 1 120 VAL HG12 H 10.210 3.939 -0.504 1.00 . A A . 120 VAL HG12 1 1
3 6811 1 1 120 VAL HG13 H 11.158 4.815 0.695 1.00 . A A . 120 VAL HG13 1 1
3 6812 1 1 120 VAL HG21 H 12.565 1.334 0.451 1.00 . A A . 120 VAL HG21 1 1
3 6813 1 1 120 VAL HG22 H 13.031 3.029 0.297 1.00 . A A . 120 VAL HG22 1 1
3 6814 1 1 120 VAL HG23 H 11.924 2.304 -0.874 1.00 . A A . 120 VAL HG23 1 1
3 6815 1 1 120 VAL N N 11.322 4.110 3.120 1.00 . A A . 120 VAL N 1 1
3 6816 1 1 120 VAL O O 12.970 1.025 3.084 1.00 . A A . 120 VAL O 1 1
3 6817 1 1 121 VAL C C 15.335 2.139 4.358 1.00 . A A . 121 VAL C 1 1
3 6818 1 1 121 VAL CA C 15.243 2.557 2.899 1.00 . A A . 121 VAL CA 1 1
3 6819 1 1 121 VAL CB C 16.346 3.613 2.609 1.00 . A A . 121 VAL CB 1 1
3 6820 1 1 121 VAL CG1 C 15.912 4.591 1.543 1.00 . A A . 121 VAL CG1 1 1
3 6821 1 1 121 VAL CG2 C 16.760 4.349 3.873 1.00 . A A . 121 VAL CG2 1 1
3 6822 1 1 121 VAL H H 13.735 3.963 2.349 1.00 . A A . 121 VAL H 1 1
3 6823 1 1 121 VAL HA H 15.427 1.696 2.275 1.00 . A A . 121 VAL HA 1 1
3 6824 1 1 121 VAL HB H 17.214 3.090 2.238 1.00 . A A . 121 VAL HB 1 1
3 6825 1 1 121 VAL HG11 H 15.205 5.289 1.964 1.00 . A A . 121 VAL HG11 1 1
3 6826 1 1 121 VAL HG12 H 15.449 4.054 0.728 1.00 . A A . 121 VAL HG12 1 1
3 6827 1 1 121 VAL HG13 H 16.776 5.128 1.176 1.00 . A A . 121 VAL HG13 1 1
3 6828 1 1 121 VAL HG21 H 17.281 3.668 4.527 1.00 . A A . 121 VAL HG21 1 1
3 6829 1 1 121 VAL HG22 H 15.882 4.726 4.374 1.00 . A A . 121 VAL HG22 1 1
3 6830 1 1 121 VAL HG23 H 17.411 5.171 3.615 1.00 . A A . 121 VAL HG23 1 1
3 6831 1 1 121 VAL N N 13.882 3.036 2.633 1.00 . A A . 121 VAL N 1 1
3 6832 1 1 121 VAL O O 16.032 1.189 4.714 1.00 . A A . 121 VAL O 1 1
3 6833 1 1 122 GLN C C 13.721 1.385 6.917 1.00 . A A . 122 GLN C 1 1
3 6834 1 1 122 GLN CA C 14.563 2.624 6.619 1.00 . A A . 122 GLN CA 1 1
3 6835 1 1 122 GLN CB C 13.987 3.852 7.332 1.00 . A A . 122 GLN CB 1 1
3 6836 1 1 122 GLN CD C 13.389 4.898 9.549 1.00 . A A . 122 GLN CD 1 1
3 6837 1 1 122 GLN CG C 13.646 3.613 8.787 1.00 . A A . 122 GLN CG 1 1
3 6838 1 1 122 GLN H H 14.082 3.621 4.826 1.00 . A A . 122 GLN H 1 1
3 6839 1 1 122 GLN HA H 15.569 2.457 6.963 1.00 . A A . 122 GLN HA 1 1
3 6840 1 1 122 GLN HB2 H 14.710 4.654 7.282 1.00 . A A . 122 GLN HB2 1 1
3 6841 1 1 122 GLN HB3 H 13.087 4.161 6.818 1.00 . A A . 122 GLN HB3 1 1
3 6842 1 1 122 GLN HE21 H 14.052 4.065 11.228 1.00 . A A . 122 GLN HE21 1 1
3 6843 1 1 122 GLN HE22 H 13.532 5.706 11.360 1.00 . A A . 122 GLN HE22 1 1
3 6844 1 1 122 GLN HG2 H 12.757 3.003 8.832 1.00 . A A . 122 GLN HG2 1 1
3 6845 1 1 122 GLN HG3 H 14.467 3.088 9.252 1.00 . A A . 122 GLN HG3 1 1
3 6846 1 1 122 GLN N N 14.607 2.876 5.191 1.00 . A A . 122 GLN N 1 1
3 6847 1 1 122 GLN NE2 N 13.689 4.888 10.843 1.00 . A A . 122 GLN NE2 1 1
3 6848 1 1 122 GLN O O 13.907 0.723 7.937 1.00 . A A . 122 GLN O 1 1
3 6849 1 1 122 GLN OE1 O 12.930 5.889 8.980 1.00 . A A . 122 GLN OE1 1 1
3 6850 1 1 123 ASP C C 12.374 -1.226 5.259 1.00 . A A . 123 ASP C 1 1
3 6851 1 1 123 ASP CA C 11.924 -0.075 6.156 1.00 . A A . 123 ASP CA 1 1
3 6852 1 1 123 ASP CB C 10.482 0.314 5.814 1.00 . A A . 123 ASP CB 1 1
3 6853 1 1 123 ASP CG C 9.804 1.077 6.936 1.00 . A A . 123 ASP CG 1 1
3 6854 1 1 123 ASP H H 12.703 1.653 5.219 1.00 . A A . 123 ASP H 1 1
3 6855 1 1 123 ASP HA H 11.966 -0.398 7.186 1.00 . A A . 123 ASP HA 1 1
3 6856 1 1 123 ASP HB2 H 10.488 0.940 4.933 1.00 . A A . 123 ASP HB2 1 1
3 6857 1 1 123 ASP HB3 H 9.911 -0.579 5.611 1.00 . A A . 123 ASP HB3 1 1
3 6858 1 1 123 ASP N N 12.801 1.080 6.010 1.00 . A A . 123 ASP N 1 1
3 6859 1 1 123 ASP O O 11.774 -2.301 5.268 1.00 . A A . 123 ASP O 1 1
3 6860 1 1 123 ASP OD1 O 9.317 0.428 7.885 1.00 . A A . 123 ASP OD1 1 1
3 6861 1 1 123 ASP OD2 O 9.758 2.323 6.865 1.00 . A A . 123 ASP OD2 1 1
3 6862 1 1 124 GLY C C 12.890 -2.388 2.540 1.00 . A A . 124 GLY C 1 1
3 6863 1 1 124 GLY CA C 13.925 -2.022 3.584 1.00 . A A . 124 GLY CA 1 1
3 6864 1 1 124 GLY H H 13.873 -0.121 4.518 1.00 . A A . 124 GLY H 1 1
3 6865 1 1 124 GLY HA2 H 14.815 -1.658 3.088 1.00 . A A . 124 GLY HA2 1 1
3 6866 1 1 124 GLY HA3 H 14.176 -2.904 4.155 1.00 . A A . 124 GLY HA3 1 1
3 6867 1 1 124 GLY N N 13.432 -0.995 4.484 1.00 . A A . 124 GLY N 1 1
3 6868 1 1 124 GLY O O 12.470 -3.540 2.446 1.00 . A A . 124 GLY O 1 1
3 6869 1 1 125 ILE C C 12.015 -1.297 -0.667 1.00 . A A . 125 ILE C 1 1
3 6870 1 1 125 ILE CA C 11.469 -1.596 0.726 1.00 . A A . 125 ILE CA 1 1
3 6871 1 1 125 ILE CB C 10.254 -0.686 0.984 1.00 . A A . 125 ILE CB 1 1
3 6872 1 1 125 ILE CD1 C 9.540 -2.086 2.993 1.00 . A A . 125 ILE CD1 1 1
3 6873 1 1 125 ILE CG1 C 9.871 -0.708 2.466 1.00 . A A . 125 ILE CG1 1 1
3 6874 1 1 125 ILE CG2 C 9.077 -1.101 0.118 1.00 . A A . 125 ILE CG2 1 1
3 6875 1 1 125 ILE H H 12.877 -0.507 1.866 1.00 . A A . 125 ILE H 1 1
3 6876 1 1 125 ILE HA H 11.142 -2.623 0.767 1.00 . A A . 125 ILE HA 1 1
3 6877 1 1 125 ILE HB H 10.528 0.317 0.707 1.00 . A A . 125 ILE HB 1 1
3 6878 1 1 125 ILE HD11 H 10.381 -2.745 2.835 1.00 . A A . 125 ILE HD11 1 1
3 6879 1 1 125 ILE HD12 H 8.676 -2.473 2.470 1.00 . A A . 125 ILE HD12 1 1
3 6880 1 1 125 ILE HD13 H 9.323 -2.025 4.048 1.00 . A A . 125 ILE HD13 1 1
3 6881 1 1 125 ILE HG12 H 10.697 -0.323 3.047 1.00 . A A . 125 ILE HG12 1 1
3 6882 1 1 125 ILE HG13 H 9.008 -0.077 2.616 1.00 . A A . 125 ILE HG13 1 1
3 6883 1 1 125 ILE HG21 H 9.391 -1.157 -0.913 1.00 . A A . 125 ILE HG21 1 1
3 6884 1 1 125 ILE HG22 H 8.287 -0.369 0.216 1.00 . A A . 125 ILE HG22 1 1
3 6885 1 1 125 ILE HG23 H 8.716 -2.065 0.439 1.00 . A A . 125 ILE HG23 1 1
3 6886 1 1 125 ILE N N 12.483 -1.396 1.753 1.00 . A A . 125 ILE N 1 1
3 6887 1 1 125 ILE O O 11.532 -0.395 -1.353 1.00 . A A . 125 ILE O 1 1
3 6888 1 1 126 THR C C 14.025 -3.174 -3.029 1.00 . A A . 126 THR C 1 1
3 6889 1 1 126 THR CA C 13.610 -1.849 -2.402 1.00 . A A . 126 THR CA 1 1
3 6890 1 1 126 THR CB C 14.823 -0.907 -2.349 1.00 . A A . 126 THR CB 1 1
3 6891 1 1 126 THR CG2 C 15.218 -0.458 -3.747 1.00 . A A . 126 THR CG2 1 1
3 6892 1 1 126 THR H H 13.386 -2.744 -0.496 1.00 . A A . 126 THR H 1 1
3 6893 1 1 126 THR HA H 12.861 -1.393 -3.026 1.00 . A A . 126 THR HA 1 1
3 6894 1 1 126 THR HB H 15.650 -1.439 -1.914 1.00 . A A . 126 THR HB 1 1
3 6895 1 1 126 THR HG1 H 14.179 -0.045 -0.695 1.00 . A A . 126 THR HG1 1 1
3 6896 1 1 126 THR HG21 H 14.342 -0.083 -4.261 1.00 . A A . 126 THR HG21 1 1
3 6897 1 1 126 THR HG22 H 15.625 -1.300 -4.289 1.00 . A A . 126 THR HG22 1 1
3 6898 1 1 126 THR HG23 H 15.960 0.323 -3.679 1.00 . A A . 126 THR HG23 1 1
3 6899 1 1 126 THR N N 13.027 -2.047 -1.084 1.00 . A A . 126 THR N 1 1
3 6900 1 1 126 THR O O 14.088 -4.195 -2.344 1.00 . A A . 126 THR O 1 1
3 6901 1 1 126 THR OG1 O 14.521 0.239 -1.544 1.00 . A A . 126 THR OG1 1 1
3 6902 1 1 127 LEU C C 14.110 -5.604 -4.651 1.00 . A A . 127 LEU C 1 1
3 6903 1 1 127 LEU CA C 14.744 -4.294 -5.122 1.00 . A A . 127 LEU CA 1 1
3 6904 1 1 127 LEU CB C 16.287 -4.401 -5.148 1.00 . A A . 127 LEU CB 1 1
3 6905 1 1 127 LEU CD1 C 18.463 -5.025 -4.077 1.00 . A A . 127 LEU CD1 1 1
3 6906 1 1 127 LEU CD2 C 16.888 -3.518 -2.869 1.00 . A A . 127 LEU CD2 1 1
3 6907 1 1 127 LEU CG C 17.008 -4.684 -3.821 1.00 . A A . 127 LEU CG 1 1
3 6908 1 1 127 LEU H H 14.220 -2.272 -4.800 1.00 . A A . 127 LEU H 1 1
3 6909 1 1 127 LEU HA H 14.409 -4.120 -6.133 1.00 . A A . 127 LEU HA 1 1
3 6910 1 1 127 LEU HB2 H 16.549 -5.189 -5.838 1.00 . A A . 127 LEU HB2 1 1
3 6911 1 1 127 LEU HB3 H 16.678 -3.472 -5.540 1.00 . A A . 127 LEU HB3 1 1
3 6912 1 1 127 LEU HD11 H 18.960 -5.203 -3.133 1.00 . A A . 127 LEU HD11 1 1
3 6913 1 1 127 LEU HD12 H 18.942 -4.203 -4.586 1.00 . A A . 127 LEU HD12 1 1
3 6914 1 1 127 LEU HD13 H 18.522 -5.914 -4.688 1.00 . A A . 127 LEU HD13 1 1
3 6915 1 1 127 LEU HD21 H 16.797 -2.598 -3.427 1.00 . A A . 127 LEU HD21 1 1
3 6916 1 1 127 LEU HD22 H 17.763 -3.477 -2.245 1.00 . A A . 127 LEU HD22 1 1
3 6917 1 1 127 LEU HD23 H 16.022 -3.647 -2.246 1.00 . A A . 127 LEU HD23 1 1
3 6918 1 1 127 LEU HG H 16.576 -5.523 -3.343 1.00 . A A . 127 LEU HG 1 1
3 6919 1 1 127 LEU N N 14.309 -3.130 -4.337 1.00 . A A . 127 LEU N 1 1
3 6920 1 1 127 LEU O O 13.125 -5.610 -3.913 1.00 . A A . 127 LEU O 1 1
3 6921 1 1 128 ILE C C 15.133 -8.687 -3.799 1.00 . A A . 128 ILE C 1 1
3 6922 1 1 128 ILE CA C 14.150 -8.031 -4.749 1.00 . A A . 128 ILE CA 1 1
3 6923 1 1 128 ILE CB C 13.916 -8.943 -5.969 1.00 . A A . 128 ILE CB 1 1
3 6924 1 1 128 ILE CD1 C 11.706 -7.780 -6.524 1.00 . A A . 128 ILE CD1 1 1
3 6925 1 1 128 ILE CG1 C 13.071 -8.214 -7.022 1.00 . A A . 128 ILE CG1 1 1
3 6926 1 1 128 ILE CG2 C 13.241 -10.242 -5.538 1.00 . A A . 128 ILE CG2 1 1
3 6927 1 1 128 ILE H H 15.397 -6.655 -5.762 1.00 . A A . 128 ILE H 1 1
3 6928 1 1 128 ILE HA H 13.210 -7.894 -4.236 1.00 . A A . 128 ILE HA 1 1
3 6929 1 1 128 ILE HB H 14.876 -9.191 -6.397 1.00 . A A . 128 ILE HB 1 1
3 6930 1 1 128 ILE HD11 H 11.824 -7.023 -5.764 1.00 . A A . 128 ILE HD11 1 1
3 6931 1 1 128 ILE HD12 H 11.186 -8.631 -6.108 1.00 . A A . 128 ILE HD12 1 1
3 6932 1 1 128 ILE HD13 H 11.134 -7.377 -7.346 1.00 . A A . 128 ILE HD13 1 1
3 6933 1 1 128 ILE HG12 H 13.598 -7.330 -7.347 1.00 . A A . 128 ILE HG12 1 1
3 6934 1 1 128 ILE HG13 H 12.921 -8.868 -7.869 1.00 . A A . 128 ILE HG13 1 1
3 6935 1 1 128 ILE HG21 H 13.732 -10.628 -4.659 1.00 . A A . 128 ILE HG21 1 1
3 6936 1 1 128 ILE HG22 H 13.313 -10.970 -6.335 1.00 . A A . 128 ILE HG22 1 1
3 6937 1 1 128 ILE HG23 H 12.201 -10.053 -5.317 1.00 . A A . 128 ILE HG23 1 1
3 6938 1 1 128 ILE N N 14.648 -6.717 -5.134 1.00 . A A . 128 ILE N 1 1
3 6939 1 1 128 ILE O O 16.291 -8.915 -4.147 1.00 . A A . 128 ILE O 1 1
3 6940 1 1 129 THR C C 15.752 -11.065 -1.818 1.00 . A A . 129 THR C 1 1
3 6941 1 1 129 THR CA C 15.523 -9.579 -1.588 1.00 . A A . 129 THR CA 1 1
3 6942 1 1 129 THR CB C 14.961 -9.347 -0.176 1.00 . A A . 129 THR CB 1 1
3 6943 1 1 129 THR CG2 C 14.552 -7.895 0.005 1.00 . A A . 129 THR CG2 1 1
3 6944 1 1 129 THR H H 13.726 -8.806 -2.386 1.00 . A A . 129 THR H 1 1
3 6945 1 1 129 THR HA H 16.476 -9.082 -1.655 1.00 . A A . 129 THR HA 1 1
3 6946 1 1 129 THR HB H 15.731 -9.577 0.543 1.00 . A A . 129 THR HB 1 1
3 6947 1 1 129 THR HG1 H 13.158 -10.020 -0.613 1.00 . A A . 129 THR HG1 1 1
3 6948 1 1 129 THR HG21 H 13.819 -7.632 -0.742 1.00 . A A . 129 THR HG21 1 1
3 6949 1 1 129 THR HG22 H 15.420 -7.262 -0.106 1.00 . A A . 129 THR HG22 1 1
3 6950 1 1 129 THR HG23 H 14.129 -7.759 0.988 1.00 . A A . 129 THR HG23 1 1
3 6951 1 1 129 THR N N 14.666 -8.987 -2.598 1.00 . A A . 129 THR N 1 1
3 6952 1 1 129 THR O O 15.202 -11.914 -1.115 1.00 . A A . 129 THR O 1 1
3 6953 1 1 129 THR OG1 O 13.826 -10.192 0.055 1.00 . A A . 129 THR OG1 1 1
3 6954 1 1 130 LYS C C 17.709 -12.740 -4.482 1.00 . A A . 130 LYS C 1 1
3 6955 1 1 130 LYS CA C 16.937 -12.726 -3.172 1.00 . A A . 130 LYS CA 1 1
3 6956 1 1 130 LYS CB C 15.695 -13.623 -3.271 1.00 . A A . 130 LYS CB 1 1
3 6957 1 1 130 LYS CD C 13.282 -13.813 -3.909 1.00 . A A . 130 LYS CD 1 1
3 6958 1 1 130 LYS CE C 12.683 -13.463 -2.554 1.00 . A A . 130 LYS CE 1 1
3 6959 1 1 130 LYS CG C 14.586 -13.074 -4.149 1.00 . A A . 130 LYS CG 1 1
3 6960 1 1 130 LYS H H 16.977 -10.624 -3.327 1.00 . A A . 130 LYS H 1 1
3 6961 1 1 130 LYS HA H 17.581 -13.110 -2.395 1.00 . A A . 130 LYS HA 1 1
3 6962 1 1 130 LYS HB2 H 15.990 -14.578 -3.675 1.00 . A A . 130 LYS HB2 1 1
3 6963 1 1 130 LYS HB3 H 15.297 -13.773 -2.278 1.00 . A A . 130 LYS HB3 1 1
3 6964 1 1 130 LYS HD2 H 12.578 -13.546 -4.682 1.00 . A A . 130 LYS HD2 1 1
3 6965 1 1 130 LYS HD3 H 13.475 -14.876 -3.943 1.00 . A A . 130 LYS HD3 1 1
3 6966 1 1 130 LYS HE2 H 13.425 -13.646 -1.790 1.00 . A A . 130 LYS HE2 1 1
3 6967 1 1 130 LYS HE3 H 12.416 -12.418 -2.554 1.00 . A A . 130 LYS HE3 1 1
3 6968 1 1 130 LYS HG2 H 14.444 -12.027 -3.922 1.00 . A A . 130 LYS HG2 1 1
3 6969 1 1 130 LYS HG3 H 14.870 -13.187 -5.187 1.00 . A A . 130 LYS HG3 1 1
3 6970 1 1 130 LYS HZ1 H 10.770 -14.164 -3.015 1.00 . A A . 130 LYS HZ1 1 1
3 6971 1 1 130 LYS HZ2 H 11.045 -13.960 -1.359 1.00 . A A . 130 LYS HZ2 1 1
3 6972 1 1 130 LYS HZ3 H 11.723 -15.279 -2.171 1.00 . A A . 130 LYS HZ3 1 1
3 6973 1 1 130 LYS N N 16.582 -11.358 -2.813 1.00 . A A . 130 LYS N 1 1
3 6974 1 1 130 LYS NZ N 11.471 -14.272 -2.253 1.00 . A A . 130 LYS NZ 1 1
3 6975 1 1 130 LYS O O 18.891 -13.083 -4.506 1.00 . A A . 130 LYS O 1 1
3 6976 1 1 131 GLU C C 16.557 -12.135 -7.951 1.00 . A A . 131 GLU C 1 1
3 6977 1 1 131 GLU CA C 17.637 -12.303 -6.890 1.00 . A A . 131 GLU CA 1 1
3 6978 1 1 131 GLU CB C 18.406 -13.596 -7.168 1.00 . A A . 131 GLU CB 1 1
3 6979 1 1 131 GLU CD C 18.459 -16.103 -6.855 1.00 . A A . 131 GLU CD 1 1
3 6980 1 1 131 GLU CG C 17.609 -14.847 -6.837 1.00 . A A . 131 GLU CG 1 1
3 6981 1 1 131 GLU H H 16.107 -12.052 -5.457 1.00 . A A . 131 GLU H 1 1
3 6982 1 1 131 GLU HA H 18.312 -11.462 -6.926 1.00 . A A . 131 GLU HA 1 1
3 6983 1 1 131 GLU HB2 H 18.666 -13.628 -8.215 1.00 . A A . 131 GLU HB2 1 1
3 6984 1 1 131 GLU HB3 H 19.310 -13.601 -6.578 1.00 . A A . 131 GLU HB3 1 1
3 6985 1 1 131 GLU HG2 H 17.176 -14.731 -5.852 1.00 . A A . 131 GLU HG2 1 1
3 6986 1 1 131 GLU HG3 H 16.818 -14.956 -7.565 1.00 . A A . 131 GLU HG3 1 1
3 6987 1 1 131 GLU N N 17.037 -12.340 -5.560 1.00 . A A . 131 GLU N 1 1
3 6988 1 1 131 GLU O O 16.592 -12.797 -8.991 1.00 . A A . 131 GLU O 1 1
3 6989 1 1 131 GLU OE1 O 19.114 -16.389 -5.831 1.00 . A A . 131 GLU OE1 1 1
3 6990 1 1 131 GLU OE2 O 18.469 -16.797 -7.893 1.00 . A A . 131 GLU OE2 1 1
3 6991 1 1 132 GLU C C 13.716 -12.322 -8.789 1.00 . A A . 132 GLU C 1 1
3 6992 1 1 132 GLU CA C 14.502 -11.028 -8.623 1.00 . A A . 132 GLU CA 1 1
3 6993 1 1 132 GLU CB C 15.026 -10.537 -9.973 1.00 . A A . 132 GLU CB 1 1
3 6994 1 1 132 GLU CD C 14.452 -9.672 -12.273 1.00 . A A . 132 GLU CD 1 1
3 6995 1 1 132 GLU CG C 13.934 -10.025 -10.893 1.00 . A A . 132 GLU CG 1 1
3 6996 1 1 132 GLU H H 15.637 -10.733 -6.858 1.00 . A A . 132 GLU H 1 1
3 6997 1 1 132 GLU HA H 13.853 -10.279 -8.199 1.00 . A A . 132 GLU HA 1 1
3 6998 1 1 132 GLU HB2 H 15.733 -9.738 -9.805 1.00 . A A . 132 GLU HB2 1 1
3 6999 1 1 132 GLU HB3 H 15.532 -11.354 -10.469 1.00 . A A . 132 GLU HB3 1 1
3 7000 1 1 132 GLU HG2 H 13.178 -10.789 -10.989 1.00 . A A . 132 GLU HG2 1 1
3 7001 1 1 132 GLU HG3 H 13.497 -9.138 -10.451 1.00 . A A . 132 GLU HG3 1 1
3 7002 1 1 132 GLU N N 15.602 -11.249 -7.692 1.00 . A A . 132 GLU N 1 1
3 7003 1 1 132 GLU O O 13.439 -12.765 -9.904 1.00 . A A . 132 GLU O 1 1
3 7004 1 1 132 GLU OE1 O 14.532 -10.580 -13.127 1.00 . A A . 132 GLU OE1 1 1
3 7005 1 1 132 GLU OE2 O 14.778 -8.488 -12.501 1.00 . A A . 132 GLU OE2 1 1
3 7006 1 1 133 ALA C C 11.417 -14.111 -6.722 1.00 . A A . 133 ALA C 1 1
3 7007 1 1 133 ALA CA C 12.627 -14.179 -7.649 1.00 . A A . 133 ALA CA 1 1
3 7008 1 1 133 ALA CB C 13.555 -15.300 -7.211 1.00 . A A . 133 ALA CB 1 1
3 7009 1 1 133 ALA H H 13.602 -12.508 -6.804 1.00 . A A . 133 ALA H 1 1
3 7010 1 1 133 ALA HA H 12.300 -14.386 -8.655 1.00 . A A . 133 ALA HA 1 1
3 7011 1 1 133 ALA HB1 H 13.986 -15.051 -6.250 1.00 . A A . 133 ALA HB1 1 1
3 7012 1 1 133 ALA HB2 H 14.343 -15.420 -7.939 1.00 . A A . 133 ALA HB2 1 1
3 7013 1 1 133 ALA HB3 H 12.997 -16.219 -7.127 1.00 . A A . 133 ALA HB3 1 1
3 7014 1 1 133 ALA N N 13.362 -12.923 -7.658 1.00 . A A . 133 ALA N 1 1
3 7015 1 1 133 ALA O O 10.987 -13.031 -6.320 1.00 . A A . 133 ALA O 1 1
3 7016 1 1 134 SER C C 10.092 -16.138 -4.235 1.00 . A A . 134 SER C 1 1
3 7017 1 1 134 SER CA C 9.719 -15.376 -5.503 1.00 . A A . 134 SER CA 1 1
3 7018 1 1 134 SER CB C 8.559 -16.077 -6.213 1.00 . A A . 134 SER CB 1 1
3 7019 1 1 134 SER H H 11.260 -16.104 -6.755 1.00 . A A . 134 SER H 1 1
3 7020 1 1 134 SER HA H 9.416 -14.372 -5.237 1.00 . A A . 134 SER HA 1 1
3 7021 1 1 134 SER HB2 H 7.727 -16.172 -5.530 1.00 . A A . 134 SER HB2 1 1
3 7022 1 1 134 SER HB3 H 8.256 -15.491 -7.069 1.00 . A A . 134 SER HB3 1 1
3 7023 1 1 134 SER HG H 8.395 -18.029 -6.214 1.00 . A A . 134 SER HG 1 1
3 7024 1 1 134 SER N N 10.873 -15.281 -6.392 1.00 . A A . 134 SER N 1 1
3 7025 1 1 134 SER O O 9.335 -16.158 -3.262 1.00 . A A . 134 SER O 1 1
3 7026 1 1 134 SER OG O 8.937 -17.369 -6.653 1.00 . A A . 134 SER OG 1 1
3 7027 1 1 135 GLY C C 13.090 -18.164 -3.353 1.00 . A A . 135 GLY C 1 1
3 7028 1 1 135 GLY CA C 11.734 -17.527 -3.110 1.00 . A A . 135 GLY CA 1 1
3 7029 1 1 135 GLY H H 11.823 -16.712 -5.062 1.00 . A A . 135 GLY H 1 1
3 7030 1 1 135 GLY HA2 H 11.806 -16.869 -2.257 1.00 . A A . 135 GLY HA2 1 1
3 7031 1 1 135 GLY HA3 H 11.018 -18.305 -2.892 1.00 . A A . 135 GLY HA3 1 1
3 7032 1 1 135 GLY N N 11.267 -16.767 -4.257 1.00 . A A . 135 GLY N 1 1
3 7033 1 1 135 GLY O O 13.198 -19.149 -4.084 1.00 . A A . 135 GLY O 1 1
3 7034 1 1 136 SER C C 16.148 -18.343 -1.537 1.00 . A A . 136 SER C 1 1
3 7035 1 1 136 SER CA C 15.485 -18.120 -2.894 1.00 . A A . 136 SER CA 1 1
3 7036 1 1 136 SER CB C 16.326 -17.155 -3.729 1.00 . A A . 136 SER CB 1 1
3 7037 1 1 136 SER H H 13.979 -16.823 -2.163 1.00 . A A . 136 SER H 1 1
3 7038 1 1 136 SER HA H 15.422 -19.068 -3.409 1.00 . A A . 136 SER HA 1 1
3 7039 1 1 136 SER HB2 H 16.423 -16.219 -3.202 1.00 . A A . 136 SER HB2 1 1
3 7040 1 1 136 SER HB3 H 17.305 -17.578 -3.887 1.00 . A A . 136 SER HB3 1 1
3 7041 1 1 136 SER HG H 16.150 -17.451 -5.656 1.00 . A A . 136 SER HG 1 1
3 7042 1 1 136 SER N N 14.128 -17.603 -2.737 1.00 . A A . 136 SER N 1 1
3 7043 1 1 136 SER O O 17.373 -18.390 -1.436 1.00 . A A . 136 SER O 1 1
3 7044 1 1 136 SER OG O 15.725 -16.910 -4.989 1.00 . A A . 136 SER OG 1 1
3 7045 1 1 137 SER C C 16.680 -17.539 1.349 1.00 . A A . 137 SER C 1 1
3 7046 1 1 137 SER CA C 15.804 -18.695 0.865 1.00 . A A . 137 SER CA 1 1
3 7047 1 1 137 SER CB C 16.576 -20.015 0.961 1.00 . A A . 137 SER CB 1 1
3 7048 1 1 137 SER H H 14.356 -18.413 -0.655 1.00 . A A . 137 SER H 1 1
3 7049 1 1 137 SER HA H 14.937 -18.755 1.506 1.00 . A A . 137 SER HA 1 1
3 7050 1 1 137 SER HB2 H 16.612 -20.331 1.993 1.00 . A A . 137 SER HB2 1 1
3 7051 1 1 137 SER HB3 H 16.071 -20.767 0.372 1.00 . A A . 137 SER HB3 1 1
3 7052 1 1 137 SER HG H 18.410 -20.655 0.719 1.00 . A A . 137 SER HG 1 1
3 7053 1 1 137 SER N N 15.322 -18.471 -0.500 1.00 . A A . 137 SER N 1 1
3 7054 1 1 137 SER O O 17.312 -17.631 2.401 1.00 . A A . 137 SER O 1 1
3 7055 1 1 137 SER OG O 17.901 -19.876 0.483 1.00 . A A . 137 SER OG 1 1
3 7056 1 1 138 VAL C C 16.673 -14.316 1.782 1.00 . A A . 138 VAL C 1 1
3 7057 1 1 138 VAL CA C 17.502 -15.282 0.946 1.00 . A A . 138 VAL CA 1 1
3 7058 1 1 138 VAL CB C 18.047 -14.549 -0.296 1.00 . A A . 138 VAL CB 1 1
3 7059 1 1 138 VAL CG1 C 18.887 -13.343 0.111 1.00 . A A . 138 VAL CG1 1 1
3 7060 1 1 138 VAL CG2 C 18.859 -15.501 -1.162 1.00 . A A . 138 VAL CG2 1 1
3 7061 1 1 138 VAL H H 16.192 -16.439 -0.251 1.00 . A A . 138 VAL H 1 1
3 7062 1 1 138 VAL HA H 18.343 -15.618 1.539 1.00 . A A . 138 VAL HA 1 1
3 7063 1 1 138 VAL HB H 17.208 -14.197 -0.878 1.00 . A A . 138 VAL HB 1 1
3 7064 1 1 138 VAL HG11 H 19.308 -12.882 -0.771 1.00 . A A . 138 VAL HG11 1 1
3 7065 1 1 138 VAL HG12 H 19.684 -13.661 0.766 1.00 . A A . 138 VAL HG12 1 1
3 7066 1 1 138 VAL HG13 H 18.263 -12.627 0.628 1.00 . A A . 138 VAL HG13 1 1
3 7067 1 1 138 VAL HG21 H 19.665 -15.918 -0.579 1.00 . A A . 138 VAL HG21 1 1
3 7068 1 1 138 VAL HG22 H 19.264 -14.962 -2.006 1.00 . A A . 138 VAL HG22 1 1
3 7069 1 1 138 VAL HG23 H 18.221 -16.298 -1.517 1.00 . A A . 138 VAL HG23 1 1
3 7070 1 1 138 VAL N N 16.712 -16.453 0.580 1.00 . A A . 138 VAL N 1 1
3 7071 1 1 138 VAL O O 15.456 -14.220 1.614 1.00 . A A . 138 VAL O 1 1
3 7072 1 1 139 THR C C 16.667 -11.242 2.971 1.00 . A A . 139 THR C 1 1
3 7073 1 1 139 THR CA C 16.667 -12.653 3.557 1.00 . A A . 139 THR CA 1 1
3 7074 1 1 139 THR CB C 17.328 -12.635 4.948 1.00 . A A . 139 THR CB 1 1
3 7075 1 1 139 THR CG2 C 18.829 -12.433 4.825 1.00 . A A . 139 THR CG2 1 1
3 7076 1 1 139 THR H H 18.308 -13.720 2.758 1.00 . A A . 139 THR H 1 1
3 7077 1 1 139 THR HA H 15.644 -12.980 3.675 1.00 . A A . 139 THR HA 1 1
3 7078 1 1 139 THR HB H 17.148 -13.587 5.425 1.00 . A A . 139 THR HB 1 1
3 7079 1 1 139 THR HG1 H 15.860 -11.826 5.991 1.00 . A A . 139 THR HG1 1 1
3 7080 1 1 139 THR HG21 H 19.238 -13.185 4.164 1.00 . A A . 139 THR HG21 1 1
3 7081 1 1 139 THR HG22 H 19.285 -12.522 5.800 1.00 . A A . 139 THR HG22 1 1
3 7082 1 1 139 THR HG23 H 19.028 -11.452 4.422 1.00 . A A . 139 THR HG23 1 1
3 7083 1 1 139 THR N N 17.339 -13.604 2.681 1.00 . A A . 139 THR N 1 1
3 7084 1 1 139 THR O O 17.266 -10.988 1.925 1.00 . A A . 139 THR O 1 1
3 7085 1 1 139 THR OG1 O 16.762 -11.596 5.758 1.00 . A A . 139 THR OG1 1 1
3 7086 1 1 140 ALA C C 17.242 -8.271 3.068 1.00 . A A . 140 ALA C 1 1
3 7087 1 1 140 ALA CA C 15.878 -8.937 3.242 1.00 . A A . 140 ALA CA 1 1
3 7088 1 1 140 ALA CB C 15.040 -8.155 4.241 1.00 . A A . 140 ALA CB 1 1
3 7089 1 1 140 ALA H H 15.537 -10.610 4.487 1.00 . A A . 140 ALA H 1 1
3 7090 1 1 140 ALA HA H 15.362 -8.919 2.295 1.00 . A A . 140 ALA HA 1 1
3 7091 1 1 140 ALA HB1 H 14.868 -7.156 3.863 1.00 . A A . 140 ALA HB1 1 1
3 7092 1 1 140 ALA HB2 H 15.562 -8.098 5.184 1.00 . A A . 140 ALA HB2 1 1
3 7093 1 1 140 ALA HB3 H 14.091 -8.652 4.384 1.00 . A A . 140 ALA HB3 1 1
3 7094 1 1 140 ALA N N 15.987 -10.331 3.662 1.00 . A A . 140 ALA N 1 1
3 7095 1 1 140 ALA O O 17.331 -7.175 2.517 1.00 . A A . 140 ALA O 1 1
3 7096 1 1 141 GLU C C 19.945 -7.759 2.100 1.00 . A A . 141 GLU C 1 1
3 7097 1 1 141 GLU CA C 19.654 -8.384 3.460 1.00 . A A . 141 GLU CA 1 1
3 7098 1 1 141 GLU CB C 20.681 -9.472 3.762 1.00 . A A . 141 GLU CB 1 1
3 7099 1 1 141 GLU CD C 22.022 -10.665 5.536 1.00 . A A . 141 GLU CD 1 1
3 7100 1 1 141 GLU CG C 20.984 -9.601 5.240 1.00 . A A . 141 GLU CG 1 1
3 7101 1 1 141 GLU H H 18.161 -9.802 3.967 1.00 . A A . 141 GLU H 1 1
3 7102 1 1 141 GLU HA H 19.742 -7.613 4.212 1.00 . A A . 141 GLU HA 1 1
3 7103 1 1 141 GLU HB2 H 20.303 -10.419 3.406 1.00 . A A . 141 GLU HB2 1 1
3 7104 1 1 141 GLU HB3 H 21.600 -9.240 3.245 1.00 . A A . 141 GLU HB3 1 1
3 7105 1 1 141 GLU HG2 H 21.351 -8.652 5.595 1.00 . A A . 141 GLU HG2 1 1
3 7106 1 1 141 GLU HG3 H 20.072 -9.849 5.760 1.00 . A A . 141 GLU HG3 1 1
3 7107 1 1 141 GLU N N 18.297 -8.929 3.545 1.00 . A A . 141 GLU N 1 1
3 7108 1 1 141 GLU O O 20.560 -6.694 2.029 1.00 . A A . 141 GLU O 1 1
3 7109 1 1 141 GLU OE1 O 23.228 -10.378 5.389 1.00 . A A . 141 GLU OE1 1 1
3 7110 1 1 141 GLU OE2 O 21.628 -11.788 5.916 1.00 . A A . 141 GLU OE2 1 1
3 7111 1 1 142 GLU C C 19.263 -6.429 -0.363 1.00 . A A . 142 GLU C 1 1
3 7112 1 1 142 GLU CA C 19.739 -7.872 -0.315 1.00 . A A . 142 GLU CA 1 1
3 7113 1 1 142 GLU CB C 19.008 -8.699 -1.371 1.00 . A A . 142 GLU CB 1 1
3 7114 1 1 142 GLU CD C 20.783 -10.494 -1.420 1.00 . A A . 142 GLU CD 1 1
3 7115 1 1 142 GLU CG C 19.304 -10.187 -1.293 1.00 . A A . 142 GLU CG 1 1
3 7116 1 1 142 GLU H H 19.040 -9.262 1.128 1.00 . A A . 142 GLU H 1 1
3 7117 1 1 142 GLU HA H 20.800 -7.894 -0.510 1.00 . A A . 142 GLU HA 1 1
3 7118 1 1 142 GLU HB2 H 17.947 -8.553 -1.247 1.00 . A A . 142 GLU HB2 1 1
3 7119 1 1 142 GLU HB3 H 19.298 -8.347 -2.349 1.00 . A A . 142 GLU HB3 1 1
3 7120 1 1 142 GLU HG2 H 18.956 -10.562 -0.342 1.00 . A A . 142 GLU HG2 1 1
3 7121 1 1 142 GLU HG3 H 18.777 -10.688 -2.092 1.00 . A A . 142 GLU HG3 1 1
3 7122 1 1 142 GLU N N 19.514 -8.411 1.023 1.00 . A A . 142 GLU N 1 1
3 7123 1 1 142 GLU O O 19.995 -5.533 -0.790 1.00 . A A . 142 GLU O 1 1
3 7124 1 1 142 GLU OE1 O 21.307 -10.433 -2.553 1.00 . A A . 142 GLU OE1 1 1
3 7125 1 1 142 GLU OE2 O 21.417 -10.795 -0.389 1.00 . A A . 142 GLU OE2 1 1
3 7126 1 1 143 ALA C C 18.320 -4.030 1.061 1.00 . A A . 143 ALA C 1 1
3 7127 1 1 143 ALA CA C 17.484 -4.869 0.120 1.00 . A A . 143 ALA CA 1 1
3 7128 1 1 143 ALA CB C 16.033 -4.886 0.559 1.00 . A A . 143 ALA CB 1 1
3 7129 1 1 143 ALA H H 17.484 -6.964 0.378 1.00 . A A . 143 ALA H 1 1
3 7130 1 1 143 ALA HA H 17.541 -4.452 -0.869 1.00 . A A . 143 ALA HA 1 1
3 7131 1 1 143 ALA HB1 H 15.677 -3.871 0.656 1.00 . A A . 143 ALA HB1 1 1
3 7132 1 1 143 ALA HB2 H 15.952 -5.392 1.511 1.00 . A A . 143 ALA HB2 1 1
3 7133 1 1 143 ALA HB3 H 15.442 -5.406 -0.179 1.00 . A A . 143 ALA HB3 1 1
3 7134 1 1 143 ALA N N 18.032 -6.209 0.078 1.00 . A A . 143 ALA N 1 1
3 7135 1 1 143 ALA O O 18.817 -2.969 0.691 1.00 . A A . 143 ALA O 1 1
3 7136 1 1 144 LYS C C 20.608 -3.414 2.667 1.00 . A A . 144 LYS C 1 1
3 7137 1 1 144 LYS CA C 19.293 -3.879 3.287 1.00 . A A . 144 LYS CA 1 1
3 7138 1 1 144 LYS CB C 19.540 -4.852 4.447 1.00 . A A . 144 LYS CB 1 1
3 7139 1 1 144 LYS CD C 20.992 -5.602 6.361 1.00 . A A . 144 LYS CD 1 1
3 7140 1 1 144 LYS CE C 19.879 -5.556 7.399 1.00 . A A . 144 LYS CE 1 1
3 7141 1 1 144 LYS CG C 20.787 -4.562 5.268 1.00 . A A . 144 LYS CG 1 1
3 7142 1 1 144 LYS H H 18.049 -5.385 2.499 1.00 . A A . 144 LYS H 1 1
3 7143 1 1 144 LYS HA H 18.747 -3.020 3.648 1.00 . A A . 144 LYS HA 1 1
3 7144 1 1 144 LYS HB2 H 18.689 -4.820 5.110 1.00 . A A . 144 LYS HB2 1 1
3 7145 1 1 144 LYS HB3 H 19.628 -5.849 4.045 1.00 . A A . 144 LYS HB3 1 1
3 7146 1 1 144 LYS HD2 H 21.006 -6.585 5.911 1.00 . A A . 144 LYS HD2 1 1
3 7147 1 1 144 LYS HD3 H 21.936 -5.415 6.850 1.00 . A A . 144 LYS HD3 1 1
3 7148 1 1 144 LYS HE2 H 19.844 -4.565 7.826 1.00 . A A . 144 LYS HE2 1 1
3 7149 1 1 144 LYS HE3 H 18.941 -5.772 6.911 1.00 . A A . 144 LYS HE3 1 1
3 7150 1 1 144 LYS HG2 H 21.644 -4.573 4.613 1.00 . A A . 144 LYS HG2 1 1
3 7151 1 1 144 LYS HG3 H 20.689 -3.588 5.723 1.00 . A A . 144 LYS HG3 1 1
3 7152 1 1 144 LYS HZ1 H 21.001 -6.356 8.969 1.00 . A A . 144 LYS HZ1 1 1
3 7153 1 1 144 LYS HZ2 H 20.120 -7.509 8.099 1.00 . A A . 144 LYS HZ2 1 1
3 7154 1 1 144 LYS HZ3 H 19.328 -6.485 9.187 1.00 . A A . 144 LYS HZ3 1 1
3 7155 1 1 144 LYS N N 18.485 -4.538 2.276 1.00 . A A . 144 LYS N 1 1
3 7156 1 1 144 LYS NZ N 20.097 -6.545 8.490 1.00 . A A . 144 LYS NZ 1 1
3 7157 1 1 144 LYS O O 21.250 -2.486 3.159 1.00 . A A . 144 LYS O 1 1
3 7158 1 1 145 LYS C C 21.983 -2.643 -0.188 1.00 . A A . 145 LYS C 1 1
3 7159 1 1 145 LYS CA C 22.218 -3.732 0.865 1.00 . A A . 145 LYS CA 1 1
3 7160 1 1 145 LYS CB C 22.802 -4.984 0.201 1.00 . A A . 145 LYS CB 1 1
3 7161 1 1 145 LYS CD C 24.815 -4.002 -0.957 1.00 . A A . 145 LYS CD 1 1
3 7162 1 1 145 LYS CE C 26.332 -3.991 -1.038 1.00 . A A . 145 LYS CE 1 1
3 7163 1 1 145 LYS CG C 24.321 -4.977 0.099 1.00 . A A . 145 LYS CG 1 1
3 7164 1 1 145 LYS H H 20.444 -4.815 1.243 1.00 . A A . 145 LYS H 1 1
3 7165 1 1 145 LYS HA H 22.925 -3.363 1.591 1.00 . A A . 145 LYS HA 1 1
3 7166 1 1 145 LYS HB2 H 22.506 -5.850 0.772 1.00 . A A . 145 LYS HB2 1 1
3 7167 1 1 145 LYS HB3 H 22.397 -5.068 -0.797 1.00 . A A . 145 LYS HB3 1 1
3 7168 1 1 145 LYS HD2 H 24.415 -4.293 -1.918 1.00 . A A . 145 LYS HD2 1 1
3 7169 1 1 145 LYS HD3 H 24.470 -3.010 -0.707 1.00 . A A . 145 LYS HD3 1 1
3 7170 1 1 145 LYS HE2 H 26.634 -3.303 -1.815 1.00 . A A . 145 LYS HE2 1 1
3 7171 1 1 145 LYS HE3 H 26.728 -3.658 -0.089 1.00 . A A . 145 LYS HE3 1 1
3 7172 1 1 145 LYS HG2 H 24.734 -4.693 1.056 1.00 . A A . 145 LYS HG2 1 1
3 7173 1 1 145 LYS HG3 H 24.657 -5.971 -0.157 1.00 . A A . 145 LYS HG3 1 1
3 7174 1 1 145 LYS HZ1 H 27.920 -5.295 -1.418 1.00 . A A . 145 LYS HZ1 1 1
3 7175 1 1 145 LYS HZ2 H 26.499 -5.684 -2.250 1.00 . A A . 145 LYS HZ2 1 1
3 7176 1 1 145 LYS HZ3 H 26.626 -6.011 -0.595 1.00 . A A . 145 LYS HZ3 1 1
3 7177 1 1 145 LYS N N 20.994 -4.071 1.573 1.00 . A A . 145 LYS N 1 1
3 7178 1 1 145 LYS NZ N 26.883 -5.340 -1.347 1.00 . A A . 145 LYS NZ 1 1
3 7179 1 1 145 LYS O O 22.784 -1.715 -0.301 1.00 . A A . 145 LYS O 1 1
3 7180 1 1 146 PHE C C 20.364 -0.350 -1.435 1.00 . A A . 146 PHE C 1 1
3 7181 1 1 146 PHE CA C 20.635 -1.744 -2.003 1.00 . A A . 146 PHE CA 1 1
3 7182 1 1 146 PHE CB C 19.477 -2.118 -2.905 1.00 . A A . 146 PHE CB 1 1
3 7183 1 1 146 PHE CD1 C 20.621 -0.711 -4.644 1.00 . A A . 146 PHE CD1 1 1
3 7184 1 1 146 PHE CD2 C 18.460 -1.570 -5.160 1.00 . A A . 146 PHE CD2 1 1
3 7185 1 1 146 PHE CE1 C 20.672 -0.098 -5.876 1.00 . A A . 146 PHE CE1 1 1
3 7186 1 1 146 PHE CE2 C 18.507 -0.956 -6.394 1.00 . A A . 146 PHE CE2 1 1
3 7187 1 1 146 PHE CG C 19.519 -1.458 -4.265 1.00 . A A . 146 PHE CG 1 1
3 7188 1 1 146 PHE CZ C 19.580 -0.270 -6.781 1.00 . A A . 146 PHE CZ 1 1
3 7189 1 1 146 PHE H H 20.263 -3.486 -0.827 1.00 . A A . 146 PHE H 1 1
3 7190 1 1 146 PHE HA H 21.504 -1.716 -2.614 1.00 . A A . 146 PHE HA 1 1
3 7191 1 1 146 PHE HB2 H 19.475 -3.184 -3.062 1.00 . A A . 146 PHE HB2 1 1
3 7192 1 1 146 PHE HB3 H 18.551 -1.826 -2.425 1.00 . A A . 146 PHE HB3 1 1
3 7193 1 1 146 PHE HD1 H 21.449 -0.613 -3.965 1.00 . A A . 146 PHE HD1 1 1
3 7194 1 1 146 PHE HD2 H 17.591 -2.148 -4.884 1.00 . A A . 146 PHE HD2 1 1
3 7195 1 1 146 PHE HE1 H 21.538 0.479 -6.151 1.00 . A A . 146 PHE HE1 1 1
3 7196 1 1 146 PHE HE2 H 17.677 -1.055 -7.074 1.00 . A A . 146 PHE HE2 1 1
3 7197 1 1 146 PHE HZ H 19.603 0.191 -7.757 1.00 . A A . 146 PHE HZ 1 1
3 7198 1 1 146 PHE N N 20.890 -2.741 -0.958 1.00 . A A . 146 PHE N 1 1
3 7199 1 1 146 PHE O O 20.993 0.625 -1.848 1.00 . A A . 146 PHE O 1 1
3 7200 1 1 147 LEU C C 19.977 1.421 1.262 1.00 . A A . 147 LEU C 1 1
3 7201 1 1 147 LEU CA C 19.066 1.037 0.098 1.00 . A A . 147 LEU CA 1 1
3 7202 1 1 147 LEU CB C 17.595 1.059 0.551 1.00 . A A . 147 LEU CB 1 1
3 7203 1 1 147 LEU CD1 C 16.634 -1.251 0.458 1.00 . A A . 147 LEU CD1 1 1
3 7204 1 1 147 LEU CD2 C 18.137 -0.641 2.358 1.00 . A A . 147 LEU CD2 1 1
3 7205 1 1 147 LEU CG C 17.087 -0.136 1.376 1.00 . A A . 147 LEU CG 1 1
3 7206 1 1 147 LEU H H 18.974 -1.067 -0.177 1.00 . A A . 147 LEU H 1 1
3 7207 1 1 147 LEU HA H 19.187 1.776 -0.677 1.00 . A A . 147 LEU HA 1 1
3 7208 1 1 147 LEU HB2 H 17.446 1.947 1.135 1.00 . A A . 147 LEU HB2 1 1
3 7209 1 1 147 LEU HB3 H 16.980 1.135 -0.334 1.00 . A A . 147 LEU HB3 1 1
3 7210 1 1 147 LEU HD11 H 15.662 -1.011 0.057 1.00 . A A . 147 LEU HD11 1 1
3 7211 1 1 147 LEU HD12 H 16.579 -2.176 1.013 1.00 . A A . 147 LEU HD12 1 1
3 7212 1 1 147 LEU HD13 H 17.341 -1.357 -0.353 1.00 . A A . 147 LEU HD13 1 1
3 7213 1 1 147 LEU HD21 H 17.727 -1.458 2.934 1.00 . A A . 147 LEU HD21 1 1
3 7214 1 1 147 LEU HD22 H 18.423 0.160 3.023 1.00 . A A . 147 LEU HD22 1 1
3 7215 1 1 147 LEU HD23 H 19.003 -0.985 1.814 1.00 . A A . 147 LEU HD23 1 1
3 7216 1 1 147 LEU HG H 16.226 0.181 1.948 1.00 . A A . 147 LEU HG 1 1
3 7217 1 1 147 LEU N N 19.428 -0.256 -0.487 1.00 . A A . 147 LEU N 1 1
3 7218 1 1 147 LEU O O 19.606 2.244 2.101 1.00 . A A . 147 LEU O 1 1
3 7219 1 1 148 ALA C C 22.761 2.501 2.188 1.00 . A A . 148 ALA C 1 1
3 7220 1 1 148 ALA CA C 22.106 1.133 2.384 1.00 . A A . 148 ALA CA 1 1
3 7221 1 1 148 ALA CB C 23.163 0.046 2.479 1.00 . A A . 148 ALA CB 1 1
3 7222 1 1 148 ALA H H 21.417 0.195 0.616 1.00 . A A . 148 ALA H 1 1
3 7223 1 1 148 ALA HA H 21.549 1.143 3.310 1.00 . A A . 148 ALA HA 1 1
3 7224 1 1 148 ALA HB1 H 23.711 -0.004 1.550 1.00 . A A . 148 ALA HB1 1 1
3 7225 1 1 148 ALA HB2 H 22.687 -0.903 2.669 1.00 . A A . 148 ALA HB2 1 1
3 7226 1 1 148 ALA HB3 H 23.843 0.276 3.287 1.00 . A A . 148 ALA HB3 1 1
3 7227 1 1 148 ALA N N 21.166 0.836 1.312 1.00 . A A . 148 ALA N 1 1
3 7228 1 1 148 ALA O O 22.922 2.959 1.055 1.00 . A A . 148 ALA O 1 1
3 7229 1 1 149 PRO C C 25.290 4.396 3.010 1.00 . A A . 149 PRO C 1 1
3 7230 1 1 149 PRO CA C 23.785 4.485 3.241 1.00 . A A . 149 PRO CA 1 1
3 7231 1 1 149 PRO CB C 23.495 5.083 4.626 1.00 . A A . 149 PRO CB 1 1
3 7232 1 1 149 PRO CD C 23.000 2.716 4.675 1.00 . A A . 149 PRO CD 1 1
3 7233 1 1 149 PRO CG C 22.834 4.004 5.432 1.00 . A A . 149 PRO CG 1 1
3 7234 1 1 149 PRO HA H 23.343 5.108 2.479 1.00 . A A . 149 PRO HA 1 1
3 7235 1 1 149 PRO HB2 H 24.423 5.394 5.079 1.00 . A A . 149 PRO HB2 1 1
3 7236 1 1 149 PRO HB3 H 22.847 5.939 4.514 1.00 . A A . 149 PRO HB3 1 1
3 7237 1 1 149 PRO HD2 H 23.883 2.190 5.007 1.00 . A A . 149 PRO HD2 1 1
3 7238 1 1 149 PRO HD3 H 22.123 2.095 4.786 1.00 . A A . 149 PRO HD3 1 1
3 7239 1 1 149 PRO HG2 H 23.310 3.928 6.398 1.00 . A A . 149 PRO HG2 1 1
3 7240 1 1 149 PRO HG3 H 21.784 4.232 5.553 1.00 . A A . 149 PRO HG3 1 1
3 7241 1 1 149 PRO N N 23.149 3.172 3.290 1.00 . A A . 149 PRO N 1 1
3 7242 1 1 149 PRO O O 25.867 5.221 2.303 1.00 . A A . 149 PRO O 1 1
3 7243 1 1 150 LYS C C 27.680 2.148 2.420 1.00 . A A . 150 LYS C 1 1
3 7244 1 1 150 LYS CA C 27.361 3.204 3.474 1.00 . A A . 150 LYS CA 1 1
3 7245 1 1 150 LYS CB C 27.994 2.821 4.818 1.00 . A A . 150 LYS CB 1 1
3 7246 1 1 150 LYS CD C 26.552 0.844 5.422 1.00 . A A . 150 LYS CD 1 1
3 7247 1 1 150 LYS CE C 25.617 0.245 6.460 1.00 . A A . 150 LYS CE 1 1
3 7248 1 1 150 LYS CG C 27.014 2.233 5.827 1.00 . A A . 150 LYS CG 1 1
3 7249 1 1 150 LYS H H 25.408 2.764 4.160 1.00 . A A . 150 LYS H 1 1
3 7250 1 1 150 LYS HA H 27.782 4.145 3.150 1.00 . A A . 150 LYS HA 1 1
3 7251 1 1 150 LYS HB2 H 28.769 2.091 4.640 1.00 . A A . 150 LYS HB2 1 1
3 7252 1 1 150 LYS HB3 H 28.439 3.703 5.255 1.00 . A A . 150 LYS HB3 1 1
3 7253 1 1 150 LYS HD2 H 26.034 0.908 4.478 1.00 . A A . 150 LYS HD2 1 1
3 7254 1 1 150 LYS HD3 H 27.416 0.205 5.319 1.00 . A A . 150 LYS HD3 1 1
3 7255 1 1 150 LYS HE2 H 24.738 0.869 6.536 1.00 . A A . 150 LYS HE2 1 1
3 7256 1 1 150 LYS HE3 H 25.328 -0.745 6.137 1.00 . A A . 150 LYS HE3 1 1
3 7257 1 1 150 LYS HG2 H 27.499 2.173 6.789 1.00 . A A . 150 LYS HG2 1 1
3 7258 1 1 150 LYS HG3 H 26.154 2.883 5.896 1.00 . A A . 150 LYS HG3 1 1
3 7259 1 1 150 LYS HZ1 H 25.606 -0.283 8.480 1.00 . A A . 150 LYS HZ1 1 1
3 7260 1 1 150 LYS HZ2 H 26.518 1.099 8.139 1.00 . A A . 150 LYS HZ2 1 1
3 7261 1 1 150 LYS HZ3 H 27.121 -0.430 7.742 1.00 . A A . 150 LYS HZ3 1 1
3 7262 1 1 150 LYS N N 25.922 3.393 3.613 1.00 . A A . 150 LYS N 1 1
3 7263 1 1 150 LYS NZ N 26.260 0.151 7.799 1.00 . A A . 150 LYS NZ 1 1
3 7264 1 1 150 LYS O O 27.508 0.952 2.647 1.00 . A A . 150 LYS O 1 1
3 7265 1 1 151 ASP C C 29.320 2.436 -0.888 1.00 . A A . 151 ASP C 1 1
3 7266 1 1 151 ASP CA C 28.494 1.708 0.166 1.00 . A A . 151 ASP CA 1 1
3 7267 1 1 151 ASP CB C 27.228 1.132 -0.470 1.00 . A A . 151 ASP CB 1 1
3 7268 1 1 151 ASP CG C 27.534 0.145 -1.580 1.00 . A A . 151 ASP CG 1 1
3 7269 1 1 151 ASP H H 28.261 3.571 1.141 1.00 . A A . 151 ASP H 1 1
3 7270 1 1 151 ASP HA H 29.083 0.899 0.573 1.00 . A A . 151 ASP HA 1 1
3 7271 1 1 151 ASP HB2 H 26.650 0.625 0.287 1.00 . A A . 151 ASP HB2 1 1
3 7272 1 1 151 ASP HB3 H 26.642 1.941 -0.883 1.00 . A A . 151 ASP HB3 1 1
3 7273 1 1 151 ASP N N 28.148 2.605 1.262 1.00 . A A . 151 ASP N 1 1
3 7274 1 1 151 ASP O O 30.090 1.819 -1.627 1.00 . A A . 151 ASP O 1 1
3 7275 1 1 151 ASP OD1 O 27.763 -1.043 -1.271 1.00 . A A . 151 ASP OD1 1 1
3 7276 1 1 151 ASP OD2 O 27.545 0.561 -2.758 1.00 . A A . 151 ASP OD2 1 1
3 7277 1 1 152 LYS C C 31.344 4.738 -1.495 1.00 . A A . 152 LYS C 1 1
3 7278 1 1 152 LYS CA C 29.886 4.572 -1.914 1.00 . A A . 152 LYS CA 1 1
3 7279 1 1 152 LYS CB C 29.224 5.946 -2.064 1.00 . A A . 152 LYS CB 1 1
3 7280 1 1 152 LYS CD C 26.783 5.347 -1.898 1.00 . A A . 152 LYS CD 1 1
3 7281 1 1 152 LYS CE C 25.450 5.302 -2.628 1.00 . A A . 152 LYS CE 1 1
3 7282 1 1 152 LYS CG C 27.883 5.909 -2.783 1.00 . A A . 152 LYS CG 1 1
3 7283 1 1 152 LYS H H 28.532 4.188 -0.334 1.00 . A A . 152 LYS H 1 1
3 7284 1 1 152 LYS HA H 29.857 4.064 -2.867 1.00 . A A . 152 LYS HA 1 1
3 7285 1 1 152 LYS HB2 H 29.067 6.363 -1.079 1.00 . A A . 152 LYS HB2 1 1
3 7286 1 1 152 LYS HB3 H 29.888 6.593 -2.616 1.00 . A A . 152 LYS HB3 1 1
3 7287 1 1 152 LYS HD2 H 27.051 4.345 -1.598 1.00 . A A . 152 LYS HD2 1 1
3 7288 1 1 152 LYS HD3 H 26.684 5.971 -1.022 1.00 . A A . 152 LYS HD3 1 1
3 7289 1 1 152 LYS HE2 H 24.697 4.918 -1.954 1.00 . A A . 152 LYS HE2 1 1
3 7290 1 1 152 LYS HE3 H 25.185 6.306 -2.928 1.00 . A A . 152 LYS HE3 1 1
3 7291 1 1 152 LYS HG2 H 27.616 6.913 -3.077 1.00 . A A . 152 LYS HG2 1 1
3 7292 1 1 152 LYS HG3 H 27.977 5.288 -3.662 1.00 . A A . 152 LYS HG3 1 1
3 7293 1 1 152 LYS HZ1 H 24.579 4.416 -4.307 1.00 . A A . 152 LYS HZ1 1 1
3 7294 1 1 152 LYS HZ2 H 25.762 3.462 -3.566 1.00 . A A . 152 LYS HZ2 1 1
3 7295 1 1 152 LYS HZ3 H 26.217 4.795 -4.502 1.00 . A A . 152 LYS HZ3 1 1
3 7296 1 1 152 LYS N N 29.158 3.755 -0.951 1.00 . A A . 152 LYS N 1 1
3 7297 1 1 152 LYS NZ N 25.506 4.433 -3.835 1.00 . A A . 152 LYS NZ 1 1
3 7298 1 1 152 LYS O O 31.634 5.683 -0.729 1.00 . A A . 152 LYS O 1 1
3 7299 1 1 152 LYS OXT O 32.182 3.924 -1.936 1.00 . A A . 152 LYS OXT 1 1
4 7300 1 1 1 MET C C -74.626 -3.299 8.272 1.00 . A A . 1 MET C 1 1
4 7301 1 1 1 MET CA C -74.043 -4.120 9.417 1.00 . A A . 1 MET CA 1 1
4 7302 1 1 1 MET CB C -72.792 -4.859 8.938 1.00 . A A . 1 MET CB 1 1
4 7303 1 1 1 MET CE C -70.563 -5.357 6.727 1.00 . A A . 1 MET CE 1 1
4 7304 1 1 1 MET CG C -73.062 -5.855 7.822 1.00 . A A . 1 MET CG 1 1
4 7305 1 1 1 MET H1 H -75.878 -4.581 10.295 1.00 . A A . 1 MET H1 1 1
4 7306 1 1 1 MET H2 H -74.630 -5.642 10.716 1.00 . A A . 1 MET H2 1 1
4 7307 1 1 1 MET H3 H -75.339 -5.738 9.185 1.00 . A A . 1 MET H3 1 1
4 7308 1 1 1 MET HA H -73.771 -3.448 10.219 1.00 . A A . 1 MET HA 1 1
4 7309 1 1 1 MET HB2 H -72.075 -4.135 8.579 1.00 . A A . 1 MET HB2 1 1
4 7310 1 1 1 MET HB3 H -72.362 -5.394 9.773 1.00 . A A . 1 MET HB3 1 1
4 7311 1 1 1 MET HE1 H -69.641 -5.739 6.317 1.00 . A A . 1 MET HE1 1 1
4 7312 1 1 1 MET HE2 H -70.344 -4.706 7.561 1.00 . A A . 1 MET HE2 1 1
4 7313 1 1 1 MET HE3 H -71.094 -4.803 5.969 1.00 . A A . 1 MET HE3 1 1
4 7314 1 1 1 MET HG2 H -73.779 -6.582 8.174 1.00 . A A . 1 MET HG2 1 1
4 7315 1 1 1 MET HG3 H -73.476 -5.325 6.977 1.00 . A A . 1 MET HG3 1 1
4 7316 1 1 1 MET N N -75.041 -5.087 9.940 1.00 . A A . 1 MET N 1 1
4 7317 1 1 1 MET O O -75.529 -3.753 7.566 1.00 . A A . 1 MET O 1 1
4 7318 1 1 1 MET SD S -71.575 -6.724 7.288 1.00 . A A . 1 MET SD 1 1
4 7319 1 1 2 HIS C C -73.423 -0.800 6.116 1.00 . A A . 2 HIS C 1 1
4 7320 1 1 2 HIS CA C -74.572 -1.204 7.035 1.00 . A A . 2 HIS CA 1 1
4 7321 1 1 2 HIS CB C -75.222 0.045 7.634 1.00 . A A . 2 HIS CB 1 1
4 7322 1 1 2 HIS CD2 C -76.438 -0.662 9.812 1.00 . A A . 2 HIS CD2 1 1
4 7323 1 1 2 HIS CE1 C -78.504 -0.463 9.104 1.00 . A A . 2 HIS CE1 1 1
4 7324 1 1 2 HIS CG C -76.389 -0.253 8.522 1.00 . A A . 2 HIS CG 1 1
4 7325 1 1 2 HIS H H -73.390 -1.785 8.689 1.00 . A A . 2 HIS H 1 1
4 7326 1 1 2 HIS HA H -75.309 -1.738 6.454 1.00 . A A . 2 HIS HA 1 1
4 7327 1 1 2 HIS HB2 H -74.487 0.579 8.219 1.00 . A A . 2 HIS HB2 1 1
4 7328 1 1 2 HIS HB3 H -75.567 0.683 6.833 1.00 . A A . 2 HIS HB3 1 1
4 7329 1 1 2 HIS HD1 H -77.996 0.139 7.216 1.00 . A A . 2 HIS HD1 1 1
4 7330 1 1 2 HIS HD2 H -75.592 -0.855 10.457 1.00 . A A . 2 HIS HD2 1 1
4 7331 1 1 2 HIS HE1 H -79.584 -0.468 9.070 1.00 . A A . 2 HIS HE1 1 1
4 7332 1 1 2 HIS HE2 H -78.106 -1.144 10.995 1.00 . A A . 2 HIS HE2 1 1
4 7333 1 1 2 HIS N N -74.106 -2.089 8.093 1.00 . A A . 2 HIS N 1 1
4 7334 1 1 2 HIS ND1 N -77.699 -0.139 8.108 1.00 . A A . 2 HIS ND1 1 1
4 7335 1 1 2 HIS NE2 N -77.764 -0.786 10.149 1.00 . A A . 2 HIS NE2 1 1
4 7336 1 1 2 HIS O O -73.384 -1.187 4.948 1.00 . A A . 2 HIS O 1 1
4 7337 1 1 3 HIS C C -70.062 -0.265 6.341 1.00 . A A . 3 HIS C 1 1
4 7338 1 1 3 HIS CA C -71.337 0.437 5.884 1.00 . A A . 3 HIS CA 1 1
4 7339 1 1 3 HIS CB C -71.178 1.952 6.024 1.00 . A A . 3 HIS CB 1 1
4 7340 1 1 3 HIS CD2 C -73.553 2.956 6.306 1.00 . A A . 3 HIS CD2 1 1
4 7341 1 1 3 HIS CE1 C -73.717 3.943 4.354 1.00 . A A . 3 HIS CE1 1 1
4 7342 1 1 3 HIS CG C -72.402 2.719 5.632 1.00 . A A . 3 HIS CG 1 1
4 7343 1 1 3 HIS H H -72.575 0.250 7.592 1.00 . A A . 3 HIS H 1 1
4 7344 1 1 3 HIS HA H -71.515 0.196 4.847 1.00 . A A . 3 HIS HA 1 1
4 7345 1 1 3 HIS HB2 H -70.952 2.191 7.052 1.00 . A A . 3 HIS HB2 1 1
4 7346 1 1 3 HIS HB3 H -70.363 2.281 5.396 1.00 . A A . 3 HIS HB3 1 1
4 7347 1 1 3 HIS HD1 H -71.866 3.364 3.698 1.00 . A A . 3 HIS HD1 1 1
4 7348 1 1 3 HIS HD2 H -73.797 2.610 7.300 1.00 . A A . 3 HIS HD2 1 1
4 7349 1 1 3 HIS HE1 H -74.098 4.511 3.520 1.00 . A A . 3 HIS HE1 1 1
4 7350 1 1 3 HIS HE2 H -75.274 3.987 5.684 1.00 . A A . 3 HIS HE2 1 1
4 7351 1 1 3 HIS N N -72.488 -0.022 6.654 1.00 . A A . 3 HIS N 1 1
4 7352 1 1 3 HIS ND1 N -72.537 3.350 4.413 1.00 . A A . 3 HIS ND1 1 1
4 7353 1 1 3 HIS NE2 N -74.353 3.719 5.489 1.00 . A A . 3 HIS NE2 1 1
4 7354 1 1 3 HIS O O -69.415 -0.965 5.563 1.00 . A A . 3 HIS O 1 1
4 7355 1 1 4 HIS C C -68.821 -1.365 9.501 1.00 . A A . 4 HIS C 1 1
4 7356 1 1 4 HIS CA C -68.511 -0.684 8.172 1.00 . A A . 4 HIS CA 1 1
4 7357 1 1 4 HIS CB C -67.417 0.368 8.364 1.00 . A A . 4 HIS CB 1 1
4 7358 1 1 4 HIS CD2 C -67.718 1.668 10.590 1.00 . A A . 4 HIS CD2 1 1
4 7359 1 1 4 HIS CE1 C -68.672 3.468 9.782 1.00 . A A . 4 HIS CE1 1 1
4 7360 1 1 4 HIS CG C -67.827 1.505 9.249 1.00 . A A . 4 HIS CG 1 1
4 7361 1 1 4 HIS H H -70.267 0.498 8.179 1.00 . A A . 4 HIS H 1 1
4 7362 1 1 4 HIS HA H -68.161 -1.429 7.473 1.00 . A A . 4 HIS HA 1 1
4 7363 1 1 4 HIS HB2 H -66.550 -0.101 8.806 1.00 . A A . 4 HIS HB2 1 1
4 7364 1 1 4 HIS HB3 H -67.148 0.777 7.402 1.00 . A A . 4 HIS HB3 1 1
4 7365 1 1 4 HIS HD1 H -68.648 2.835 7.838 1.00 . A A . 4 HIS HD1 1 1
4 7366 1 1 4 HIS HD2 H -67.290 0.961 11.289 1.00 . A A . 4 HIS HD2 1 1
4 7367 1 1 4 HIS HE1 H -69.137 4.440 9.710 1.00 . A A . 4 HIS HE1 1 1
4 7368 1 1 4 HIS HE2 H -68.386 3.248 11.799 1.00 . A A . 4 HIS HE2 1 1
4 7369 1 1 4 HIS N N -69.709 -0.072 7.609 1.00 . A A . 4 HIS N 1 1
4 7370 1 1 4 HIS ND1 N -68.431 2.650 8.774 1.00 . A A . 4 HIS ND1 1 1
4 7371 1 1 4 HIS NE2 N -68.249 2.895 10.895 1.00 . A A . 4 HIS NE2 1 1
4 7372 1 1 4 HIS O O -69.963 -1.354 9.963 1.00 . A A . 4 HIS O 1 1
4 7373 1 1 5 HIS C C -67.202 -1.919 12.495 1.00 . A A . 5 HIS C 1 1
4 7374 1 1 5 HIS CA C -67.959 -2.645 11.385 1.00 . A A . 5 HIS CA 1 1
4 7375 1 1 5 HIS CB C -67.468 -4.090 11.271 1.00 . A A . 5 HIS CB 1 1
4 7376 1 1 5 HIS CD2 C -66.785 -5.289 13.467 1.00 . A A . 5 HIS CD2 1 1
4 7377 1 1 5 HIS CE1 C -68.758 -6.052 14.043 1.00 . A A . 5 HIS CE1 1 1
4 7378 1 1 5 HIS CG C -67.666 -4.893 12.519 1.00 . A A . 5 HIS CG 1 1
4 7379 1 1 5 HIS H H -66.913 -1.928 9.690 1.00 . A A . 5 HIS H 1 1
4 7380 1 1 5 HIS HA H -69.011 -2.651 11.628 1.00 . A A . 5 HIS HA 1 1
4 7381 1 1 5 HIS HB2 H -68.002 -4.582 10.473 1.00 . A A . 5 HIS HB2 1 1
4 7382 1 1 5 HIS HB3 H -66.412 -4.085 11.041 1.00 . A A . 5 HIS HB3 1 1
4 7383 1 1 5 HIS HD1 H -69.738 -5.267 12.427 1.00 . A A . 5 HIS HD1 1 1
4 7384 1 1 5 HIS HD2 H -65.724 -5.079 13.485 1.00 . A A . 5 HIS HD2 1 1
4 7385 1 1 5 HIS HE1 H -69.552 -6.547 14.584 1.00 . A A . 5 HIS HE1 1 1
4 7386 1 1 5 HIS HE2 H -67.098 -6.496 15.157 1.00 . A A . 5 HIS HE2 1 1
4 7387 1 1 5 HIS N N -67.798 -1.957 10.110 1.00 . A A . 5 HIS N 1 1
4 7388 1 1 5 HIS ND1 N -68.893 -5.388 12.909 1.00 . A A . 5 HIS ND1 1 1
4 7389 1 1 5 HIS NE2 N -67.488 -6.008 14.401 1.00 . A A . 5 HIS NE2 1 1
4 7390 1 1 5 HIS O O -65.993 -1.711 12.400 1.00 . A A . 5 HIS O 1 1
4 7391 1 1 6 HIS C C -66.444 -1.757 15.503 1.00 . A A . 6 HIS C 1 1
4 7392 1 1 6 HIS CA C -67.325 -0.829 14.672 1.00 . A A . 6 HIS CA 1 1
4 7393 1 1 6 HIS CB C -68.415 -0.219 15.555 1.00 . A A . 6 HIS CB 1 1
4 7394 1 1 6 HIS CD2 C -70.175 0.807 13.948 1.00 . A A . 6 HIS CD2 1 1
4 7395 1 1 6 HIS CE1 C -69.827 2.923 14.405 1.00 . A A . 6 HIS CE1 1 1
4 7396 1 1 6 HIS CG C -69.193 0.866 14.881 1.00 . A A . 6 HIS CG 1 1
4 7397 1 1 6 HIS H H -68.883 -1.739 13.563 1.00 . A A . 6 HIS H 1 1
4 7398 1 1 6 HIS HA H -66.712 -0.035 14.274 1.00 . A A . 6 HIS HA 1 1
4 7399 1 1 6 HIS HB2 H -69.109 -0.994 15.845 1.00 . A A . 6 HIS HB2 1 1
4 7400 1 1 6 HIS HB3 H -67.959 0.198 16.441 1.00 . A A . 6 HIS HB3 1 1
4 7401 1 1 6 HIS HD1 H -68.352 2.577 15.781 1.00 . A A . 6 HIS HD1 1 1
4 7402 1 1 6 HIS HD2 H -70.584 -0.090 13.506 1.00 . A A . 6 HIS HD2 1 1
4 7403 1 1 6 HIS HE1 H -69.899 4.000 14.401 1.00 . A A . 6 HIS HE1 1 1
4 7404 1 1 6 HIS HE2 H -71.297 2.362 13.094 1.00 . A A . 6 HIS HE2 1 1
4 7405 1 1 6 HIS N N -67.924 -1.538 13.546 1.00 . A A . 6 HIS N 1 1
4 7406 1 1 6 HIS ND1 N -69.000 2.207 15.145 1.00 . A A . 6 HIS ND1 1 1
4 7407 1 1 6 HIS NE2 N -70.549 2.098 13.670 1.00 . A A . 6 HIS NE2 1 1
4 7408 1 1 6 HIS O O -66.623 -2.976 15.492 1.00 . A A . 6 HIS O 1 1
4 7409 1 1 7 HIS C C -63.677 -2.847 16.233 1.00 . A A . 7 HIS C 1 1
4 7410 1 1 7 HIS CA C -64.566 -1.924 17.066 1.00 . A A . 7 HIS CA 1 1
4 7411 1 1 7 HIS CB C -65.344 -2.737 18.104 1.00 . A A . 7 HIS CB 1 1
4 7412 1 1 7 HIS CD2 C -64.239 -2.645 20.451 1.00 . A A . 7 HIS CD2 1 1
4 7413 1 1 7 HIS CE1 C -63.187 -4.568 20.387 1.00 . A A . 7 HIS CE1 1 1
4 7414 1 1 7 HIS CG C -64.506 -3.215 19.251 1.00 . A A . 7 HIS CG 1 1
4 7415 1 1 7 HIS H H -65.396 -0.191 16.174 1.00 . A A . 7 HIS H 1 1
4 7416 1 1 7 HIS HA H -63.938 -1.213 17.582 1.00 . A A . 7 HIS HA 1 1
4 7417 1 1 7 HIS HB2 H -66.138 -2.128 18.508 1.00 . A A . 7 HIS HB2 1 1
4 7418 1 1 7 HIS HB3 H -65.774 -3.604 17.623 1.00 . A A . 7 HIS HB3 1 1
4 7419 1 1 7 HIS HD1 H -63.826 -5.067 18.508 1.00 . A A . 7 HIS HD1 1 1
4 7420 1 1 7 HIS HD2 H -64.603 -1.691 20.801 1.00 . A A . 7 HIS HD2 1 1
4 7421 1 1 7 HIS HE1 H -62.574 -5.414 20.660 1.00 . A A . 7 HIS HE1 1 1
4 7422 1 1 7 HIS HE2 H -63.146 -3.407 22.072 1.00 . A A . 7 HIS HE2 1 1
4 7423 1 1 7 HIS N N -65.486 -1.167 16.218 1.00 . A A . 7 HIS N 1 1
4 7424 1 1 7 HIS ND1 N -63.832 -4.419 19.243 1.00 . A A . 7 HIS ND1 1 1
4 7425 1 1 7 HIS NE2 N -63.417 -3.507 21.135 1.00 . A A . 7 HIS NE2 1 1
4 7426 1 1 7 HIS O O -62.856 -3.587 16.778 1.00 . A A . 7 HIS O 1 1
4 7427 1 1 8 LYS C C -63.194 -5.106 14.355 1.00 . A A . 8 LYS C 1 1
4 7428 1 1 8 LYS CA C -63.056 -3.625 14.005 1.00 . A A . 8 LYS CA 1 1
4 7429 1 1 8 LYS CB C -61.582 -3.216 14.048 1.00 . A A . 8 LYS CB 1 1
4 7430 1 1 8 LYS CD C -59.870 -1.395 13.805 1.00 . A A . 8 LYS CD 1 1
4 7431 1 1 8 LYS CE C -59.638 0.095 13.615 1.00 . A A . 8 LYS CE 1 1
4 7432 1 1 8 LYS CG C -61.350 -1.741 13.767 1.00 . A A . 8 LYS CG 1 1
4 7433 1 1 8 LYS H H -64.506 -2.180 14.540 1.00 . A A . 8 LYS H 1 1
4 7434 1 1 8 LYS HA H -63.432 -3.469 13.004 1.00 . A A . 8 LYS HA 1 1
4 7435 1 1 8 LYS HB2 H -61.188 -3.439 15.029 1.00 . A A . 8 LYS HB2 1 1
4 7436 1 1 8 LYS HB3 H -61.039 -3.791 13.313 1.00 . A A . 8 LYS HB3 1 1
4 7437 1 1 8 LYS HD2 H -59.466 -1.691 14.762 1.00 . A A . 8 LYS HD2 1 1
4 7438 1 1 8 LYS HD3 H -59.364 -1.933 13.017 1.00 . A A . 8 LYS HD3 1 1
4 7439 1 1 8 LYS HE2 H -60.116 0.627 14.422 1.00 . A A . 8 LYS HE2 1 1
4 7440 1 1 8 LYS HE3 H -58.574 0.286 13.639 1.00 . A A . 8 LYS HE3 1 1
4 7441 1 1 8 LYS HG2 H -61.739 -1.505 12.787 1.00 . A A . 8 LYS HG2 1 1
4 7442 1 1 8 LYS HG3 H -61.867 -1.156 14.512 1.00 . A A . 8 LYS HG3 1 1
4 7443 1 1 8 LYS HZ1 H -61.215 0.418 12.285 1.00 . A A . 8 LYS HZ1 1 1
4 7444 1 1 8 LYS HZ2 H -59.739 0.079 11.528 1.00 . A A . 8 LYS HZ2 1 1
4 7445 1 1 8 LYS HZ3 H -60.006 1.601 12.216 1.00 . A A . 8 LYS HZ3 1 1
4 7446 1 1 8 LYS N N -63.842 -2.795 14.913 1.00 . A A . 8 LYS N 1 1
4 7447 1 1 8 LYS NZ N -60.188 0.582 12.320 1.00 . A A . 8 LYS NZ 1 1
4 7448 1 1 8 LYS O O -63.997 -5.480 15.211 1.00 . A A . 8 LYS O 1 1
4 7449 1 1 9 LEU C C -61.175 -7.841 14.635 1.00 . A A . 9 LEU C 1 1
4 7450 1 1 9 LEU CA C -62.444 -7.382 13.925 1.00 . A A . 9 LEU CA 1 1
4 7451 1 1 9 LEU CB C -62.608 -8.152 12.609 1.00 . A A . 9 LEU CB 1 1
4 7452 1 1 9 LEU CD1 C -65.094 -8.406 12.926 1.00 . A A . 9 LEU CD1 1 1
4 7453 1 1 9 LEU CD2 C -64.202 -6.655 11.375 1.00 . A A . 9 LEU CD2 1 1
4 7454 1 1 9 LEU CG C -63.987 -8.048 11.944 1.00 . A A . 9 LEU CG 1 1
4 7455 1 1 9 LEU H H -61.795 -5.588 13.008 1.00 . A A . 9 LEU H 1 1
4 7456 1 1 9 LEU HA H -63.290 -7.591 14.562 1.00 . A A . 9 LEU HA 1 1
4 7457 1 1 9 LEU HB2 H -61.871 -7.781 11.911 1.00 . A A . 9 LEU HB2 1 1
4 7458 1 1 9 LEU HB3 H -62.405 -9.194 12.800 1.00 . A A . 9 LEU HB3 1 1
4 7459 1 1 9 LEU HD11 H -65.104 -7.690 13.734 1.00 . A A . 9 LEU HD11 1 1
4 7460 1 1 9 LEU HD12 H -64.916 -9.395 13.322 1.00 . A A . 9 LEU HD12 1 1
4 7461 1 1 9 LEU HD13 H -66.046 -8.388 12.417 1.00 . A A . 9 LEU HD13 1 1
4 7462 1 1 9 LEU HD21 H -65.153 -6.618 10.862 1.00 . A A . 9 LEU HD21 1 1
4 7463 1 1 9 LEU HD22 H -63.409 -6.424 10.679 1.00 . A A . 9 LEU HD22 1 1
4 7464 1 1 9 LEU HD23 H -64.199 -5.933 12.177 1.00 . A A . 9 LEU HD23 1 1
4 7465 1 1 9 LEU HG H -64.032 -8.751 11.125 1.00 . A A . 9 LEU HG 1 1
4 7466 1 1 9 LEU N N -62.410 -5.945 13.682 1.00 . A A . 9 LEU N 1 1
4 7467 1 1 9 LEU O O -61.233 -8.406 15.728 1.00 . A A . 9 LEU O 1 1
4 7468 1 1 10 LYS C C -57.641 -7.027 14.133 1.00 . A A . 10 LYS C 1 1
4 7469 1 1 10 LYS CA C -58.746 -7.979 14.580 1.00 . A A . 10 LYS CA 1 1
4 7470 1 1 10 LYS CB C -58.396 -9.415 14.181 1.00 . A A . 10 LYS CB 1 1
4 7471 1 1 10 LYS CD C -57.981 -11.075 12.344 1.00 . A A . 10 LYS CD 1 1
4 7472 1 1 10 LYS CE C -57.962 -11.310 10.842 1.00 . A A . 10 LYS CE 1 1
4 7473 1 1 10 LYS CG C -58.330 -9.633 12.679 1.00 . A A . 10 LYS CG 1 1
4 7474 1 1 10 LYS H H -60.048 -7.140 13.138 1.00 . A A . 10 LYS H 1 1
4 7475 1 1 10 LYS HA H -58.835 -7.928 15.654 1.00 . A A . 10 LYS HA 1 1
4 7476 1 1 10 LYS HB2 H -57.434 -9.669 14.602 1.00 . A A . 10 LYS HB2 1 1
4 7477 1 1 10 LYS HB3 H -59.144 -10.080 14.588 1.00 . A A . 10 LYS HB3 1 1
4 7478 1 1 10 LYS HD2 H -57.004 -11.300 12.744 1.00 . A A . 10 LYS HD2 1 1
4 7479 1 1 10 LYS HD3 H -58.715 -11.727 12.794 1.00 . A A . 10 LYS HD3 1 1
4 7480 1 1 10 LYS HE2 H -57.228 -10.656 10.396 1.00 . A A . 10 LYS HE2 1 1
4 7481 1 1 10 LYS HE3 H -57.688 -12.337 10.657 1.00 . A A . 10 LYS HE3 1 1
4 7482 1 1 10 LYS HG2 H -59.292 -9.398 12.248 1.00 . A A . 10 LYS HG2 1 1
4 7483 1 1 10 LYS HG3 H -57.575 -8.983 12.262 1.00 . A A . 10 LYS HG3 1 1
4 7484 1 1 10 LYS HZ1 H -59.563 -10.052 10.372 1.00 . A A . 10 LYS HZ1 1 1
4 7485 1 1 10 LYS HZ2 H -60.013 -11.659 10.644 1.00 . A A . 10 LYS HZ2 1 1
4 7486 1 1 10 LYS HZ3 H -59.249 -11.229 9.197 1.00 . A A . 10 LYS HZ3 1 1
4 7487 1 1 10 LYS N N -60.030 -7.594 14.007 1.00 . A A . 10 LYS N 1 1
4 7488 1 1 10 LYS NZ N -59.290 -11.045 10.221 1.00 . A A . 10 LYS NZ 1 1
4 7489 1 1 10 LYS O O -57.900 -6.042 13.441 1.00 . A A . 10 LYS O 1 1
4 7490 1 1 11 THR C C -54.808 -6.766 12.753 1.00 . A A . 11 THR C 1 1
4 7491 1 1 11 THR CA C -55.266 -6.494 14.181 1.00 . A A . 11 THR CA 1 1
4 7492 1 1 11 THR CB C -54.085 -6.725 15.142 1.00 . A A . 11 THR CB 1 1
4 7493 1 1 11 THR CG2 C -54.483 -6.404 16.574 1.00 . A A . 11 THR CG2 1 1
4 7494 1 1 11 THR H H -56.268 -8.124 15.086 1.00 . A A . 11 THR H 1 1
4 7495 1 1 11 THR HA H -55.569 -5.460 14.260 1.00 . A A . 11 THR HA 1 1
4 7496 1 1 11 THR HB H -53.273 -6.072 14.853 1.00 . A A . 11 THR HB 1 1
4 7497 1 1 11 THR HG1 H -54.284 -8.601 14.565 1.00 . A A . 11 THR HG1 1 1
4 7498 1 1 11 THR HG21 H -53.638 -6.565 17.226 1.00 . A A . 11 THR HG21 1 1
4 7499 1 1 11 THR HG22 H -55.297 -7.047 16.874 1.00 . A A . 11 THR HG22 1 1
4 7500 1 1 11 THR HG23 H -54.796 -5.372 16.638 1.00 . A A . 11 THR HG23 1 1
4 7501 1 1 11 THR N N -56.410 -7.325 14.537 1.00 . A A . 11 THR N 1 1
4 7502 1 1 11 THR O O -54.375 -7.873 12.429 1.00 . A A . 11 THR O 1 1
4 7503 1 1 11 THR OG1 O -53.644 -8.086 15.061 1.00 . A A . 11 THR OG1 1 1
4 7504 1 1 12 GLU C C -53.416 -4.862 10.160 1.00 . A A . 12 GLU C 1 1
4 7505 1 1 12 GLU CA C -54.502 -5.878 10.504 1.00 . A A . 12 GLU CA 1 1
4 7506 1 1 12 GLU CB C -55.709 -5.692 9.581 1.00 . A A . 12 GLU CB 1 1
4 7507 1 1 12 GLU CD C -56.587 -5.637 7.213 1.00 . A A . 12 GLU CD 1 1
4 7508 1 1 12 GLU CG C -55.370 -5.802 8.102 1.00 . A A . 12 GLU CG 1 1
4 7509 1 1 12 GLU H H -55.266 -4.894 12.218 1.00 . A A . 12 GLU H 1 1
4 7510 1 1 12 GLU HA H -54.104 -6.873 10.365 1.00 . A A . 12 GLU HA 1 1
4 7511 1 1 12 GLU HB2 H -56.447 -6.444 9.816 1.00 . A A . 12 GLU HB2 1 1
4 7512 1 1 12 GLU HB3 H -56.136 -4.714 9.759 1.00 . A A . 12 GLU HB3 1 1
4 7513 1 1 12 GLU HG2 H -54.654 -5.033 7.852 1.00 . A A . 12 GLU HG2 1 1
4 7514 1 1 12 GLU HG3 H -54.935 -6.774 7.918 1.00 . A A . 12 GLU HG3 1 1
4 7515 1 1 12 GLU N N -54.908 -5.751 11.900 1.00 . A A . 12 GLU N 1 1
4 7516 1 1 12 GLU O O -53.610 -3.656 10.315 1.00 . A A . 12 GLU O 1 1
4 7517 1 1 12 GLU OE1 O -56.955 -4.480 6.919 1.00 . A A . 12 GLU OE1 1 1
4 7518 1 1 12 GLU OE2 O -57.174 -6.664 6.814 1.00 . A A . 12 GLU OE2 1 1
4 7519 1 1 13 GLN C C -51.162 -4.191 7.832 1.00 . A A . 13 GLN C 1 1
4 7520 1 1 13 GLN CA C -51.155 -4.497 9.327 1.00 . A A . 13 GLN CA 1 1
4 7521 1 1 13 GLN CB C -49.831 -5.157 9.718 1.00 . A A . 13 GLN CB 1 1
4 7522 1 1 13 GLN CD C -49.867 -4.308 12.097 1.00 . A A . 13 GLN CD 1 1
4 7523 1 1 13 GLN CG C -49.739 -5.517 11.192 1.00 . A A . 13 GLN CG 1 1
4 7524 1 1 13 GLN H H -52.183 -6.329 9.587 1.00 . A A . 13 GLN H 1 1
4 7525 1 1 13 GLN HA H -51.259 -3.571 9.872 1.00 . A A . 13 GLN HA 1 1
4 7526 1 1 13 GLN HB2 H -49.709 -6.061 9.140 1.00 . A A . 13 GLN HB2 1 1
4 7527 1 1 13 GLN HB3 H -49.022 -4.479 9.483 1.00 . A A . 13 GLN HB3 1 1
4 7528 1 1 13 GLN HE21 H -47.896 -4.041 12.062 1.00 . A A . 13 GLN HE21 1 1
4 7529 1 1 13 GLN HE22 H -48.791 -2.905 13.006 1.00 . A A . 13 GLN HE22 1 1
4 7530 1 1 13 GLN HG2 H -50.531 -6.210 11.429 1.00 . A A . 13 GLN HG2 1 1
4 7531 1 1 13 GLN HG3 H -48.783 -5.988 11.374 1.00 . A A . 13 GLN HG3 1 1
4 7532 1 1 13 GLN N N -52.275 -5.359 9.692 1.00 . A A . 13 GLN N 1 1
4 7533 1 1 13 GLN NE2 N -48.737 -3.689 12.422 1.00 . A A . 13 GLN NE2 1 1
4 7534 1 1 13 GLN O O -50.581 -3.200 7.389 1.00 . A A . 13 GLN O 1 1
4 7535 1 1 13 GLN OE1 O -50.967 -3.935 12.501 1.00 . A A . 13 GLN OE1 1 1
4 7536 1 1 14 GLY C C -50.561 -5.094 4.941 1.00 . A A . 14 GLY C 1 1
4 7537 1 1 14 GLY CA C -51.892 -4.854 5.624 1.00 . A A . 14 GLY CA 1 1
4 7538 1 1 14 GLY H H -52.267 -5.820 7.471 1.00 . A A . 14 GLY H 1 1
4 7539 1 1 14 GLY HA2 H -52.622 -5.537 5.215 1.00 . A A . 14 GLY HA2 1 1
4 7540 1 1 14 GLY HA3 H -52.209 -3.841 5.424 1.00 . A A . 14 GLY HA3 1 1
4 7541 1 1 14 GLY N N -51.823 -5.050 7.061 1.00 . A A . 14 GLY N 1 1
4 7542 1 1 14 GLY O O -50.224 -4.416 3.968 1.00 . A A . 14 GLY O 1 1
4 7543 1 1 15 GLY C C -47.434 -6.574 5.919 1.00 . A A . 15 GLY C 1 1
4 7544 1 1 15 GLY CA C -48.507 -6.370 4.868 1.00 . A A . 15 GLY CA 1 1
4 7545 1 1 15 GLY H H -50.123 -6.566 6.223 1.00 . A A . 15 GLY H 1 1
4 7546 1 1 15 GLY HA2 H -48.596 -7.271 4.280 1.00 . A A . 15 GLY HA2 1 1
4 7547 1 1 15 GLY HA3 H -48.210 -5.558 4.221 1.00 . A A . 15 GLY HA3 1 1
4 7548 1 1 15 GLY N N -49.801 -6.060 5.449 1.00 . A A . 15 GLY N 1 1
4 7549 1 1 15 GLY O O -46.657 -5.665 6.207 1.00 . A A . 15 GLY O 1 1
4 7550 1 1 16 ALA C C -45.020 -8.278 6.907 1.00 . A A . 16 ALA C 1 1
4 7551 1 1 16 ALA CA C -46.404 -8.092 7.520 1.00 . A A . 16 ALA CA 1 1
4 7552 1 1 16 ALA CB C -46.820 -9.342 8.282 1.00 . A A . 16 ALA CB 1 1
4 7553 1 1 16 ALA H H -48.038 -8.456 6.225 1.00 . A A . 16 ALA H 1 1
4 7554 1 1 16 ALA HA H -46.370 -7.267 8.218 1.00 . A A . 16 ALA HA 1 1
4 7555 1 1 16 ALA HB1 H -46.104 -9.541 9.064 1.00 . A A . 16 ALA HB1 1 1
4 7556 1 1 16 ALA HB2 H -46.857 -10.181 7.604 1.00 . A A . 16 ALA HB2 1 1
4 7557 1 1 16 ALA HB3 H -47.796 -9.190 8.719 1.00 . A A . 16 ALA HB3 1 1
4 7558 1 1 16 ALA N N -47.391 -7.772 6.495 1.00 . A A . 16 ALA N 1 1
4 7559 1 1 16 ALA O O -44.860 -8.999 5.920 1.00 . A A . 16 ALA O 1 1
4 7560 1 1 17 HIS C C -42.532 -7.213 5.583 1.00 . A A . 17 HIS C 1 1
4 7561 1 1 17 HIS CA C -42.645 -7.709 7.022 1.00 . A A . 17 HIS CA 1 1
4 7562 1 1 17 HIS CB C -42.129 -9.148 7.124 1.00 . A A . 17 HIS CB 1 1
4 7563 1 1 17 HIS CD2 C -39.536 -9.109 7.263 1.00 . A A . 17 HIS CD2 1 1
4 7564 1 1 17 HIS CE1 C -39.097 -9.810 5.232 1.00 . A A . 17 HIS CE1 1 1
4 7565 1 1 17 HIS CG C -40.721 -9.318 6.640 1.00 . A A . 17 HIS CG 1 1
4 7566 1 1 17 HIS H H -44.221 -7.070 8.286 1.00 . A A . 17 HIS H 1 1
4 7567 1 1 17 HIS HA H -42.041 -7.076 7.654 1.00 . A A . 17 HIS HA 1 1
4 7568 1 1 17 HIS HB2 H -42.163 -9.462 8.157 1.00 . A A . 17 HIS HB2 1 1
4 7569 1 1 17 HIS HB3 H -42.764 -9.793 6.535 1.00 . A A . 17 HIS HB3 1 1
4 7570 1 1 17 HIS HD1 H -41.055 -9.992 4.671 1.00 . A A . 17 HIS HD1 1 1
4 7571 1 1 17 HIS HD2 H -39.398 -8.760 8.277 1.00 . A A . 17 HIS HD2 1 1
4 7572 1 1 17 HIS HE1 H -38.565 -10.120 4.343 1.00 . A A . 17 HIS HE1 1 1
4 7573 1 1 17 HIS HE2 H -37.583 -9.433 6.559 1.00 . A A . 17 HIS HE2 1 1
4 7574 1 1 17 HIS N N -44.024 -7.625 7.502 1.00 . A A . 17 HIS N 1 1
4 7575 1 1 17 HIS ND1 N -40.411 -9.756 5.369 1.00 . A A . 17 HIS ND1 1 1
4 7576 1 1 17 HIS NE2 N -38.544 -9.423 6.366 1.00 . A A . 17 HIS NE2 1 1
4 7577 1 1 17 HIS O O -42.809 -7.949 4.636 1.00 . A A . 17 HIS O 1 1
4 7578 1 1 18 PHE C C -40.643 -5.777 3.477 1.00 . A A . 18 PHE C 1 1
4 7579 1 1 18 PHE CA C -41.968 -5.358 4.107 1.00 . A A . 18 PHE CA 1 1
4 7580 1 1 18 PHE CB C -42.044 -3.833 4.202 1.00 . A A . 18 PHE CB 1 1
4 7581 1 1 18 PHE CD1 C -44.412 -3.109 3.796 1.00 . A A . 18 PHE CD1 1 1
4 7582 1 1 18 PHE CD2 C -43.580 -3.064 6.031 1.00 . A A . 18 PHE CD2 1 1
4 7583 1 1 18 PHE CE1 C -45.635 -2.642 4.238 1.00 . A A . 18 PHE CE1 1 1
4 7584 1 1 18 PHE CE2 C -44.801 -2.597 6.479 1.00 . A A . 18 PHE CE2 1 1
4 7585 1 1 18 PHE CG C -43.372 -3.326 4.686 1.00 . A A . 18 PHE CG 1 1
4 7586 1 1 18 PHE CZ C -45.830 -2.384 5.581 1.00 . A A . 18 PHE CZ 1 1
4 7587 1 1 18 PHE H H -41.923 -5.418 6.223 1.00 . A A . 18 PHE H 1 1
4 7588 1 1 18 PHE HA H -42.776 -5.711 3.487 1.00 . A A . 18 PHE HA 1 1
4 7589 1 1 18 PHE HB2 H -41.288 -3.484 4.885 1.00 . A A . 18 PHE HB2 1 1
4 7590 1 1 18 PHE HB3 H -41.862 -3.410 3.225 1.00 . A A . 18 PHE HB3 1 1
4 7591 1 1 18 PHE HD1 H -44.261 -3.310 2.745 1.00 . A A . 18 PHE HD1 1 1
4 7592 1 1 18 PHE HD2 H -42.776 -3.230 6.734 1.00 . A A . 18 PHE HD2 1 1
4 7593 1 1 18 PHE HE1 H -46.437 -2.477 3.535 1.00 . A A . 18 PHE HE1 1 1
4 7594 1 1 18 PHE HE2 H -44.951 -2.397 7.530 1.00 . A A . 18 PHE HE2 1 1
4 7595 1 1 18 PHE HZ H -46.784 -2.018 5.930 1.00 . A A . 18 PHE HZ 1 1
4 7596 1 1 18 PHE N N -42.124 -5.957 5.429 1.00 . A A . 18 PHE N 1 1
4 7597 1 1 18 PHE O O -39.968 -6.681 3.969 1.00 . A A . 18 PHE O 1 1
4 7598 1 1 19 SER C C -37.861 -4.660 2.296 1.00 . A A . 19 SER C 1 1
4 7599 1 1 19 SER CA C -39.035 -5.418 1.686 1.00 . A A . 19 SER CA 1 1
4 7600 1 1 19 SER CB C -39.162 -5.077 0.203 1.00 . A A . 19 SER CB 1 1
4 7601 1 1 19 SER H H -40.858 -4.404 2.038 1.00 . A A . 19 SER H 1 1
4 7602 1 1 19 SER HA H -38.854 -6.477 1.781 1.00 . A A . 19 SER HA 1 1
4 7603 1 1 19 SER HB2 H -39.851 -5.765 -0.258 1.00 . A A . 19 SER HB2 1 1
4 7604 1 1 19 SER HB3 H -39.533 -4.069 0.098 1.00 . A A . 19 SER HB3 1 1
4 7605 1 1 19 SER HG H -37.953 -5.867 -1.120 1.00 . A A . 19 SER HG 1 1
4 7606 1 1 19 SER N N -40.278 -5.114 2.384 1.00 . A A . 19 SER N 1 1
4 7607 1 1 19 SER O O -37.797 -3.433 2.225 1.00 . A A . 19 SER O 1 1
4 7608 1 1 19 SER OG O -37.911 -5.177 -0.454 1.00 . A A . 19 SER OG 1 1
4 7609 1 1 20 VAL C C -34.567 -4.818 2.570 1.00 . A A . 20 VAL C 1 1
4 7610 1 1 20 VAL CA C -35.759 -4.798 3.520 1.00 . A A . 20 VAL CA 1 1
4 7611 1 1 20 VAL CB C -35.378 -5.523 4.824 1.00 . A A . 20 VAL CB 1 1
4 7612 1 1 20 VAL CG1 C -36.487 -5.388 5.856 1.00 . A A . 20 VAL CG1 1 1
4 7613 1 1 20 VAL CG2 C -35.071 -6.988 4.555 1.00 . A A . 20 VAL CG2 1 1
4 7614 1 1 20 VAL H H -37.042 -6.373 2.925 1.00 . A A . 20 VAL H 1 1
4 7615 1 1 20 VAL HA H -35.997 -3.772 3.758 1.00 . A A . 20 VAL HA 1 1
4 7616 1 1 20 VAL HB H -34.487 -5.059 5.224 1.00 . A A . 20 VAL HB 1 1
4 7617 1 1 20 VAL HG11 H -36.678 -4.340 6.043 1.00 . A A . 20 VAL HG11 1 1
4 7618 1 1 20 VAL HG12 H -36.186 -5.867 6.775 1.00 . A A . 20 VAL HG12 1 1
4 7619 1 1 20 VAL HG13 H -37.386 -5.855 5.483 1.00 . A A . 20 VAL HG13 1 1
4 7620 1 1 20 VAL HG21 H -34.809 -7.478 5.482 1.00 . A A . 20 VAL HG21 1 1
4 7621 1 1 20 VAL HG22 H -34.246 -7.063 3.862 1.00 . A A . 20 VAL HG22 1 1
4 7622 1 1 20 VAL HG23 H -35.942 -7.466 4.131 1.00 . A A . 20 VAL HG23 1 1
4 7623 1 1 20 VAL N N -36.933 -5.399 2.898 1.00 . A A . 20 VAL N 1 1
4 7624 1 1 20 VAL O O -34.432 -5.723 1.745 1.00 . A A . 20 VAL O 1 1
4 7625 1 1 21 SER C C -31.419 -4.649 2.338 1.00 . A A . 21 SER C 1 1
4 7626 1 1 21 SER CA C -32.520 -3.716 1.844 1.00 . A A . 21 SER CA 1 1
4 7627 1 1 21 SER CB C -32.009 -2.275 1.811 1.00 . A A . 21 SER CB 1 1
4 7628 1 1 21 SER H H -33.865 -3.124 3.366 1.00 . A A . 21 SER H 1 1
4 7629 1 1 21 SER HA H -32.803 -4.011 0.844 1.00 . A A . 21 SER HA 1 1
4 7630 1 1 21 SER HB2 H -31.124 -2.223 1.194 1.00 . A A . 21 SER HB2 1 1
4 7631 1 1 21 SER HB3 H -32.774 -1.633 1.398 1.00 . A A . 21 SER HB3 1 1
4 7632 1 1 21 SER HG H -31.770 -0.865 3.150 1.00 . A A . 21 SER HG 1 1
4 7633 1 1 21 SER N N -33.703 -3.815 2.691 1.00 . A A . 21 SER N 1 1
4 7634 1 1 21 SER O O -30.889 -5.456 1.575 1.00 . A A . 21 SER O 1 1
4 7635 1 1 21 SER OG O -31.683 -1.820 3.114 1.00 . A A . 21 SER OG 1 1
4 7636 1 1 22 SER C C -28.697 -5.146 3.539 1.00 . A A . 22 SER C 1 1
4 7637 1 1 22 SER CA C -30.043 -5.355 4.229 1.00 . A A . 22 SER CA 1 1
4 7638 1 1 22 SER CB C -30.438 -6.834 4.171 1.00 . A A . 22 SER CB 1 1
4 7639 1 1 22 SER H H -31.541 -3.859 4.172 1.00 . A A . 22 SER H 1 1
4 7640 1 1 22 SER HA H -29.951 -5.058 5.262 1.00 . A A . 22 SER HA 1 1
4 7641 1 1 22 SER HB2 H -30.560 -7.132 3.141 1.00 . A A . 22 SER HB2 1 1
4 7642 1 1 22 SER HB3 H -29.660 -7.428 4.629 1.00 . A A . 22 SER HB3 1 1
4 7643 1 1 22 SER HG H -32.124 -7.792 4.446 1.00 . A A . 22 SER HG 1 1
4 7644 1 1 22 SER N N -31.081 -4.527 3.620 1.00 . A A . 22 SER N 1 1
4 7645 1 1 22 SER O O -27.753 -5.906 3.757 1.00 . A A . 22 SER O 1 1
4 7646 1 1 22 SER OG O -31.654 -7.064 4.861 1.00 . A A . 22 SER OG 1 1
4 7647 1 1 23 LEU C C -26.723 -2.561 2.594 1.00 . A A . 23 LEU C 1 1
4 7648 1 1 23 LEU CA C -27.384 -3.797 1.993 1.00 . A A . 23 LEU CA 1 1
4 7649 1 1 23 LEU CB C -27.682 -3.573 0.505 1.00 . A A . 23 LEU CB 1 1
4 7650 1 1 23 LEU CD1 C -25.357 -2.868 -0.170 1.00 . A A . 23 LEU CD1 1 1
4 7651 1 1 23 LEU CD2 C -26.054 -5.261 -0.376 1.00 . A A . 23 LEU CD2 1 1
4 7652 1 1 23 LEU CG C -26.513 -3.815 -0.457 1.00 . A A . 23 LEU CG 1 1
4 7653 1 1 23 LEU H H -29.403 -3.541 2.577 1.00 . A A . 23 LEU H 1 1
4 7654 1 1 23 LEU HA H -26.716 -4.638 2.097 1.00 . A A . 23 LEU HA 1 1
4 7655 1 1 23 LEU HB2 H -28.486 -4.238 0.221 1.00 . A A . 23 LEU HB2 1 1
4 7656 1 1 23 LEU HB3 H -28.020 -2.555 0.376 1.00 . A A . 23 LEU HB3 1 1
4 7657 1 1 23 LEU HD11 H -24.975 -3.057 0.822 1.00 . A A . 23 LEU HD11 1 1
4 7658 1 1 23 LEU HD12 H -25.703 -1.848 -0.234 1.00 . A A . 23 LEU HD12 1 1
4 7659 1 1 23 LEU HD13 H -24.572 -3.028 -0.894 1.00 . A A . 23 LEU HD13 1 1
4 7660 1 1 23 LEU HD21 H -25.577 -5.435 0.579 1.00 . A A . 23 LEU HD21 1 1
4 7661 1 1 23 LEU HD22 H -25.352 -5.464 -1.171 1.00 . A A . 23 LEU HD22 1 1
4 7662 1 1 23 LEU HD23 H -26.908 -5.913 -0.473 1.00 . A A . 23 LEU HD23 1 1
4 7663 1 1 23 LEU HG H -26.846 -3.630 -1.469 1.00 . A A . 23 LEU HG 1 1
4 7664 1 1 23 LEU N N -28.615 -4.110 2.709 1.00 . A A . 23 LEU N 1 1
4 7665 1 1 23 LEU O O -25.573 -2.610 3.030 1.00 . A A . 23 LEU O 1 1
4 7666 1 1 24 ALA C C -27.162 -0.149 4.676 1.00 . A A . 24 ALA C 1 1
4 7667 1 1 24 ALA CA C -26.944 -0.206 3.167 1.00 . A A . 24 ALA CA 1 1
4 7668 1 1 24 ALA CB C -27.603 0.985 2.489 1.00 . A A . 24 ALA CB 1 1
4 7669 1 1 24 ALA H H -28.368 -1.475 2.248 1.00 . A A . 24 ALA H 1 1
4 7670 1 1 24 ALA HA H -25.884 -0.165 2.964 1.00 . A A . 24 ALA HA 1 1
4 7671 1 1 24 ALA HB1 H -28.655 1.002 2.733 1.00 . A A . 24 ALA HB1 1 1
4 7672 1 1 24 ALA HB2 H -27.484 0.903 1.419 1.00 . A A . 24 ALA HB2 1 1
4 7673 1 1 24 ALA HB3 H -27.138 1.898 2.833 1.00 . A A . 24 ALA HB3 1 1
4 7674 1 1 24 ALA N N -27.459 -1.453 2.614 1.00 . A A . 24 ALA N 1 1
4 7675 1 1 24 ALA O O -28.086 0.508 5.157 1.00 . A A . 24 ALA O 1 1
4 7676 1 1 25 GLU C C -25.111 -1.404 7.488 1.00 . A A . 25 GLU C 1 1
4 7677 1 1 25 GLU CA C -26.404 -0.881 6.871 1.00 . A A . 25 GLU CA 1 1
4 7678 1 1 25 GLU CB C -27.580 -1.760 7.304 1.00 . A A . 25 GLU CB 1 1
4 7679 1 1 25 GLU CD C -28.852 -2.820 9.212 1.00 . A A . 25 GLU CD 1 1
4 7680 1 1 25 GLU CG C -27.725 -1.889 8.812 1.00 . A A . 25 GLU CG 1 1
4 7681 1 1 25 GLU H H -25.593 -1.352 4.974 1.00 . A A . 25 GLU H 1 1
4 7682 1 1 25 GLU HA H -26.572 0.127 7.217 1.00 . A A . 25 GLU HA 1 1
4 7683 1 1 25 GLU HB2 H -28.493 -1.335 6.914 1.00 . A A . 25 GLU HB2 1 1
4 7684 1 1 25 GLU HB3 H -27.449 -2.747 6.890 1.00 . A A . 25 GLU HB3 1 1
4 7685 1 1 25 GLU HG2 H -26.801 -2.273 9.217 1.00 . A A . 25 GLU HG2 1 1
4 7686 1 1 25 GLU HG3 H -27.920 -0.912 9.228 1.00 . A A . 25 GLU HG3 1 1
4 7687 1 1 25 GLU N N -26.307 -0.848 5.416 1.00 . A A . 25 GLU N 1 1
4 7688 1 1 25 GLU O O -24.629 -0.873 8.488 1.00 . A A . 25 GLU O 1 1
4 7689 1 1 25 GLU OE1 O -28.623 -4.047 9.256 1.00 . A A . 25 GLU OE1 1 1
4 7690 1 1 25 GLU OE2 O -29.966 -2.323 9.482 1.00 . A A . 25 GLU OE2 1 1
4 7691 1 1 26 GLY C C -22.117 -2.652 6.537 1.00 . A A . 26 GLY C 1 1
4 7692 1 1 26 GLY CA C -23.319 -3.025 7.382 1.00 . A A . 26 GLY CA 1 1
4 7693 1 1 26 GLY H H -24.981 -2.824 6.084 1.00 . A A . 26 GLY H 1 1
4 7694 1 1 26 GLY HA2 H -23.157 -2.681 8.392 1.00 . A A . 26 GLY HA2 1 1
4 7695 1 1 26 GLY HA3 H -23.417 -4.101 7.390 1.00 . A A . 26 GLY HA3 1 1
4 7696 1 1 26 GLY N N -24.552 -2.446 6.881 1.00 . A A . 26 GLY N 1 1
4 7697 1 1 26 GLY O O -21.013 -3.148 6.763 1.00 . A A . 26 GLY O 1 1
4 7698 1 1 27 SER C C -21.536 0.069 4.140 1.00 . A A . 27 SER C 1 1
4 7699 1 1 27 SER CA C -21.257 -1.330 4.681 1.00 . A A . 27 SER CA 1 1
4 7700 1 1 27 SER CB C -21.087 -2.313 3.521 1.00 . A A . 27 SER CB 1 1
4 7701 1 1 27 SER H H -23.232 -1.409 5.437 1.00 . A A . 27 SER H 1 1
4 7702 1 1 27 SER HA H -20.342 -1.305 5.256 1.00 . A A . 27 SER HA 1 1
4 7703 1 1 27 SER HB2 H -22.010 -2.372 2.964 1.00 . A A . 27 SER HB2 1 1
4 7704 1 1 27 SER HB3 H -20.296 -1.968 2.872 1.00 . A A . 27 SER HB3 1 1
4 7705 1 1 27 SER HG H -20.842 -4.241 3.276 1.00 . A A . 27 SER HG 1 1
4 7706 1 1 27 SER N N -22.330 -1.771 5.564 1.00 . A A . 27 SER N 1 1
4 7707 1 1 27 SER O O -20.771 1.001 4.385 1.00 . A A . 27 SER O 1 1
4 7708 1 1 27 SER OG O -20.758 -3.608 3.993 1.00 . A A . 27 SER OG 1 1
4 7709 1 1 28 VAL C C -21.996 1.983 1.817 1.00 . A A . 28 VAL C 1 1
4 7710 1 1 28 VAL CA C -23.034 1.482 2.820 1.00 . A A . 28 VAL CA 1 1
4 7711 1 1 28 VAL CB C -23.252 2.558 3.904 1.00 . A A . 28 VAL CB 1 1
4 7712 1 1 28 VAL CG1 C -23.827 3.828 3.294 1.00 . A A . 28 VAL CG1 1 1
4 7713 1 1 28 VAL CG2 C -24.159 2.028 5.005 1.00 . A A . 28 VAL CG2 1 1
4 7714 1 1 28 VAL H H -23.201 -0.585 3.247 1.00 . A A . 28 VAL H 1 1
4 7715 1 1 28 VAL HA H -23.971 1.331 2.303 1.00 . A A . 28 VAL HA 1 1
4 7716 1 1 28 VAL HB H -22.294 2.798 4.340 1.00 . A A . 28 VAL HB 1 1
4 7717 1 1 28 VAL HG11 H -24.784 3.609 2.843 1.00 . A A . 28 VAL HG11 1 1
4 7718 1 1 28 VAL HG12 H -23.152 4.204 2.540 1.00 . A A . 28 VAL HG12 1 1
4 7719 1 1 28 VAL HG13 H -23.955 4.572 4.066 1.00 . A A . 28 VAL HG13 1 1
4 7720 1 1 28 VAL HG21 H -25.117 1.762 4.585 1.00 . A A . 28 VAL HG21 1 1
4 7721 1 1 28 VAL HG22 H -24.293 2.792 5.757 1.00 . A A . 28 VAL HG22 1 1
4 7722 1 1 28 VAL HG23 H -23.708 1.155 5.454 1.00 . A A . 28 VAL HG23 1 1
4 7723 1 1 28 VAL N N -22.637 0.201 3.403 1.00 . A A . 28 VAL N 1 1
4 7724 1 1 28 VAL O O -22.152 1.803 0.609 1.00 . A A . 28 VAL O 1 1
4 7725 1 1 29 THR C C -18.762 2.119 1.294 1.00 . A A . 29 THR C 1 1
4 7726 1 1 29 THR CA C -19.880 3.138 1.475 1.00 . A A . 29 THR CA 1 1
4 7727 1 1 29 THR CB C -19.287 4.433 2.057 1.00 . A A . 29 THR CB 1 1
4 7728 1 1 29 THR CG2 C -20.346 5.521 2.142 1.00 . A A . 29 THR CG2 1 1
4 7729 1 1 29 THR H H -20.875 2.728 3.295 1.00 . A A . 29 THR H 1 1
4 7730 1 1 29 THR HA H -20.308 3.367 0.510 1.00 . A A . 29 THR HA 1 1
4 7731 1 1 29 THR HB H -18.494 4.773 1.407 1.00 . A A . 29 THR HB 1 1
4 7732 1 1 29 THR HG1 H -17.858 4.541 3.414 1.00 . A A . 29 THR HG1 1 1
4 7733 1 1 29 THR HG21 H -21.105 5.228 2.852 1.00 . A A . 29 THR HG21 1 1
4 7734 1 1 29 THR HG22 H -20.796 5.658 1.171 1.00 . A A . 29 THR HG22 1 1
4 7735 1 1 29 THR HG23 H -19.889 6.445 2.463 1.00 . A A . 29 THR HG23 1 1
4 7736 1 1 29 THR N N -20.941 2.612 2.325 1.00 . A A . 29 THR N 1 1
4 7737 1 1 29 THR O O -18.731 1.088 1.967 1.00 . A A . 29 THR O 1 1
4 7738 1 1 29 THR OG1 O -18.746 4.182 3.361 1.00 . A A . 29 THR OG1 1 1
4 7739 1 1 30 SER C C -15.408 2.138 0.593 1.00 . A A . 30 SER C 1 1
4 7740 1 1 30 SER CA C -16.717 1.525 0.106 1.00 . A A . 30 SER CA 1 1
4 7741 1 1 30 SER CB C -16.625 1.230 -1.388 1.00 . A A . 30 SER CB 1 1
4 7742 1 1 30 SER H H -17.924 3.249 -0.127 1.00 . A A . 30 SER H 1 1
4 7743 1 1 30 SER HA H -16.885 0.600 0.631 1.00 . A A . 30 SER HA 1 1
4 7744 1 1 30 SER HB2 H -16.317 2.121 -1.913 1.00 . A A . 30 SER HB2 1 1
4 7745 1 1 30 SER HB3 H -15.899 0.448 -1.546 1.00 . A A . 30 SER HB3 1 1
4 7746 1 1 30 SER HG H -18.573 1.362 -1.559 1.00 . A A . 30 SER HG 1 1
4 7747 1 1 30 SER N N -17.843 2.414 0.379 1.00 . A A . 30 SER N 1 1
4 7748 1 1 30 SER O O -15.351 3.328 0.901 1.00 . A A . 30 SER O 1 1
4 7749 1 1 30 SER OG O -17.874 0.803 -1.905 1.00 . A A . 30 SER OG 1 1
4 7750 1 1 31 VAL C C -13.101 2.731 2.260 1.00 . A A . 31 VAL C 1 1
4 7751 1 1 31 VAL CA C -13.032 1.735 1.099 1.00 . A A . 31 VAL CA 1 1
4 7752 1 1 31 VAL CB C -12.192 2.320 -0.059 1.00 . A A . 31 VAL CB 1 1
4 7753 1 1 31 VAL CG1 C -12.886 3.499 -0.727 1.00 . A A . 31 VAL CG1 1 1
4 7754 1 1 31 VAL CG2 C -10.815 2.716 0.447 1.00 . A A . 31 VAL CG2 1 1
4 7755 1 1 31 VAL H H -14.489 0.374 0.385 1.00 . A A . 31 VAL H 1 1
4 7756 1 1 31 VAL HA H -12.517 0.852 1.453 1.00 . A A . 31 VAL HA 1 1
4 7757 1 1 31 VAL HB H -12.061 1.547 -0.804 1.00 . A A . 31 VAL HB 1 1
4 7758 1 1 31 VAL HG11 H -13.859 3.191 -1.080 1.00 . A A . 31 VAL HG11 1 1
4 7759 1 1 31 VAL HG12 H -12.293 3.840 -1.563 1.00 . A A . 31 VAL HG12 1 1
4 7760 1 1 31 VAL HG13 H -12.999 4.303 -0.016 1.00 . A A . 31 VAL HG13 1 1
4 7761 1 1 31 VAL HG21 H -10.424 1.918 1.062 1.00 . A A . 31 VAL HG21 1 1
4 7762 1 1 31 VAL HG22 H -10.891 3.619 1.032 1.00 . A A . 31 VAL HG22 1 1
4 7763 1 1 31 VAL HG23 H -10.155 2.880 -0.391 1.00 . A A . 31 VAL HG23 1 1
4 7764 1 1 31 VAL N N -14.362 1.309 0.652 1.00 . A A . 31 VAL N 1 1
4 7765 1 1 31 VAL O O -13.219 3.941 2.062 1.00 . A A . 31 VAL O 1 1
4 7766 1 1 32 GLY C C -11.823 3.882 4.842 1.00 . A A . 32 GLY C 1 1
4 7767 1 1 32 GLY CA C -13.079 3.052 4.659 1.00 . A A . 32 GLY CA 1 1
4 7768 1 1 32 GLY H H -12.926 1.237 3.580 1.00 . A A . 32 GLY H 1 1
4 7769 1 1 32 GLY HA2 H -13.926 3.717 4.571 1.00 . A A . 32 GLY HA2 1 1
4 7770 1 1 32 GLY HA3 H -13.214 2.428 5.530 1.00 . A A . 32 GLY HA3 1 1
4 7771 1 1 32 GLY N N -13.023 2.207 3.480 1.00 . A A . 32 GLY N 1 1
4 7772 1 1 32 GLY O O -11.325 4.485 3.891 1.00 . A A . 32 GLY O 1 1
4 7773 1 1 33 SER C C -9.104 3.822 7.148 1.00 . A A . 33 SER C 1 1
4 7774 1 1 33 SER CA C -10.103 4.674 6.375 1.00 . A A . 33 SER CA 1 1
4 7775 1 1 33 SER CB C -10.457 5.926 7.182 1.00 . A A . 33 SER CB 1 1
4 7776 1 1 33 SER H H -11.753 3.412 6.784 1.00 . A A . 33 SER H 1 1
4 7777 1 1 33 SER HA H -9.655 4.975 5.440 1.00 . A A . 33 SER HA 1 1
4 7778 1 1 33 SER HB2 H -11.162 6.525 6.624 1.00 . A A . 33 SER HB2 1 1
4 7779 1 1 33 SER HB3 H -10.900 5.632 8.122 1.00 . A A . 33 SER HB3 1 1
4 7780 1 1 33 SER HG H -8.564 6.368 6.934 1.00 . A A . 33 SER HG 1 1
4 7781 1 1 33 SER N N -11.309 3.914 6.069 1.00 . A A . 33 SER N 1 1
4 7782 1 1 33 SER O O -8.076 4.319 7.610 1.00 . A A . 33 SER O 1 1
4 7783 1 1 33 SER OG O -9.303 6.706 7.445 1.00 . A A . 33 SER OG 1 1
4 7784 1 1 34 VAL C C -7.388 1.144 7.121 1.00 . A A . 34 VAL C 1 1
4 7785 1 1 34 VAL CA C -8.538 1.615 8.006 1.00 . A A . 34 VAL CA 1 1
4 7786 1 1 34 VAL CB C -9.318 0.388 8.524 1.00 . A A . 34 VAL CB 1 1
4 7787 1 1 34 VAL CG1 C -9.924 -0.393 7.368 1.00 . A A . 34 VAL CG1 1 1
4 7788 1 1 34 VAL CG2 C -8.417 -0.504 9.365 1.00 . A A . 34 VAL CG2 1 1
4 7789 1 1 34 VAL H H -10.243 2.197 6.894 1.00 . A A . 34 VAL H 1 1
4 7790 1 1 34 VAL HA H -8.131 2.141 8.857 1.00 . A A . 34 VAL HA 1 1
4 7791 1 1 34 VAL HB H -10.124 0.741 9.151 1.00 . A A . 34 VAL HB 1 1
4 7792 1 1 34 VAL HG11 H -10.583 0.251 6.805 1.00 . A A . 34 VAL HG11 1 1
4 7793 1 1 34 VAL HG12 H -10.485 -1.230 7.754 1.00 . A A . 34 VAL HG12 1 1
4 7794 1 1 34 VAL HG13 H -9.136 -0.754 6.724 1.00 . A A . 34 VAL HG13 1 1
4 7795 1 1 34 VAL HG21 H -8.015 0.064 10.192 1.00 . A A . 34 VAL HG21 1 1
4 7796 1 1 34 VAL HG22 H -7.604 -0.873 8.756 1.00 . A A . 34 VAL HG22 1 1
4 7797 1 1 34 VAL HG23 H -8.988 -1.338 9.746 1.00 . A A . 34 VAL HG23 1 1
4 7798 1 1 34 VAL N N -9.410 2.535 7.285 1.00 . A A . 34 VAL N 1 1
4 7799 1 1 34 VAL O O -6.289 0.871 7.608 1.00 . A A . 34 VAL O 1 1
4 7800 1 1 35 ASN C C -7.056 0.912 3.437 1.00 . A A . 35 ASN C 1 1
4 7801 1 1 35 ASN CA C -6.627 0.617 4.869 1.00 . A A . 35 ASN CA 1 1
4 7802 1 1 35 ASN CB C -6.371 -0.882 5.013 1.00 . A A . 35 ASN CB 1 1
4 7803 1 1 35 ASN CG C -5.033 -1.302 4.436 1.00 . A A . 35 ASN CG 1 1
4 7804 1 1 35 ASN H H -8.537 1.286 5.490 1.00 . A A . 35 ASN H 1 1
4 7805 1 1 35 ASN HA H -5.716 1.152 5.086 1.00 . A A . 35 ASN HA 1 1
4 7806 1 1 35 ASN HB2 H -6.389 -1.138 6.057 1.00 . A A . 35 ASN HB2 1 1
4 7807 1 1 35 ASN HB3 H -7.151 -1.426 4.496 1.00 . A A . 35 ASN HB3 1 1
4 7808 1 1 35 ASN HD21 H -5.761 -3.102 4.002 1.00 . A A . 35 ASN HD21 1 1
4 7809 1 1 35 ASN HD22 H -4.108 -2.840 3.578 1.00 . A A . 35 ASN HD22 1 1
4 7810 1 1 35 ASN N N -7.644 1.054 5.819 1.00 . A A . 35 ASN N 1 1
4 7811 1 1 35 ASN ND2 N -4.960 -2.539 3.957 1.00 . A A . 35 ASN ND2 1 1
4 7812 1 1 35 ASN O O -8.052 0.367 2.962 1.00 . A A . 35 ASN O 1 1
4 7813 1 1 35 ASN OD1 O -4.077 -0.527 4.422 1.00 . A A . 35 ASN OD1 1 1
4 7814 1 1 36 PRO C C -6.186 1.021 0.386 1.00 . A A . 36 PRO C 1 1
4 7815 1 1 36 PRO CA C -6.637 2.111 1.344 1.00 . A A . 36 PRO CA 1 1
4 7816 1 1 36 PRO CB C -5.852 3.395 1.105 1.00 . A A . 36 PRO CB 1 1
4 7817 1 1 36 PRO CD C -5.120 2.502 3.202 1.00 . A A . 36 PRO CD 1 1
4 7818 1 1 36 PRO CG C -4.666 3.275 1.993 1.00 . A A . 36 PRO CG 1 1
4 7819 1 1 36 PRO HA H -7.690 2.292 1.220 1.00 . A A . 36 PRO HA 1 1
4 7820 1 1 36 PRO HB2 H -5.563 3.456 0.065 1.00 . A A . 36 PRO HB2 1 1
4 7821 1 1 36 PRO HB3 H -6.460 4.248 1.370 1.00 . A A . 36 PRO HB3 1 1
4 7822 1 1 36 PRO HD2 H -4.351 1.809 3.516 1.00 . A A . 36 PRO HD2 1 1
4 7823 1 1 36 PRO HD3 H -5.374 3.174 4.007 1.00 . A A . 36 PRO HD3 1 1
4 7824 1 1 36 PRO HG2 H -3.878 2.741 1.480 1.00 . A A . 36 PRO HG2 1 1
4 7825 1 1 36 PRO HG3 H -4.327 4.257 2.284 1.00 . A A . 36 PRO HG3 1 1
4 7826 1 1 36 PRO N N -6.316 1.776 2.726 1.00 . A A . 36 PRO N 1 1
4 7827 1 1 36 PRO O O -6.550 1.012 -0.789 1.00 . A A . 36 PRO O 1 1
4 7828 1 1 37 ALA C C -5.855 -2.164 0.081 1.00 . A A . 37 ALA C 1 1
4 7829 1 1 37 ALA CA C -4.865 -1.007 0.125 1.00 . A A . 37 ALA CA 1 1
4 7830 1 1 37 ALA CB C -3.542 -1.474 0.708 1.00 . A A . 37 ALA CB 1 1
4 7831 1 1 37 ALA H H -5.135 0.170 1.854 1.00 . A A . 37 ALA H 1 1
4 7832 1 1 37 ALA HA H -4.687 -0.655 -0.879 1.00 . A A . 37 ALA HA 1 1
4 7833 1 1 37 ALA HB1 H -2.809 -0.686 0.616 1.00 . A A . 37 ALA HB1 1 1
4 7834 1 1 37 ALA HB2 H -3.201 -2.349 0.176 1.00 . A A . 37 ALA HB2 1 1
4 7835 1 1 37 ALA HB3 H -3.676 -1.719 1.751 1.00 . A A . 37 ALA HB3 1 1
4 7836 1 1 37 ALA N N -5.385 0.100 0.909 1.00 . A A . 37 ALA N 1 1
4 7837 1 1 37 ALA O O -5.857 -2.960 -0.862 1.00 . A A . 37 ALA O 1 1
4 7838 1 1 38 GLU C C -8.558 -3.341 -0.082 1.00 . A A . 38 GLU C 1 1
4 7839 1 1 38 GLU CA C -7.680 -3.321 1.166 1.00 . A A . 38 GLU CA 1 1
4 7840 1 1 38 GLU CB C -8.523 -3.225 2.436 1.00 . A A . 38 GLU CB 1 1
4 7841 1 1 38 GLU CD C -10.609 -2.343 3.561 1.00 . A A . 38 GLU CD 1 1
4 7842 1 1 38 GLU CG C -9.792 -2.397 2.284 1.00 . A A . 38 GLU CG 1 1
4 7843 1 1 38 GLU H H -6.673 -1.579 1.813 1.00 . A A . 38 GLU H 1 1
4 7844 1 1 38 GLU HA H -7.127 -4.243 1.196 1.00 . A A . 38 GLU HA 1 1
4 7845 1 1 38 GLU HB2 H -8.797 -4.226 2.740 1.00 . A A . 38 GLU HB2 1 1
4 7846 1 1 38 GLU HB3 H -7.921 -2.778 3.215 1.00 . A A . 38 GLU HB3 1 1
4 7847 1 1 38 GLU HG2 H -9.518 -1.391 2.008 1.00 . A A . 38 GLU HG2 1 1
4 7848 1 1 38 GLU HG3 H -10.399 -2.833 1.504 1.00 . A A . 38 GLU HG3 1 1
4 7849 1 1 38 GLU N N -6.705 -2.248 1.098 1.00 . A A . 38 GLU N 1 1
4 7850 1 1 38 GLU O O -9.171 -4.358 -0.402 1.00 . A A . 38 GLU O 1 1
4 7851 1 1 38 GLU OE1 O -11.433 -3.256 3.776 1.00 . A A . 38 GLU OE1 1 1
4 7852 1 1 38 GLU OE2 O -10.424 -1.387 4.343 1.00 . A A . 38 GLU OE2 1 1
4 7853 1 1 39 ASN C C -8.727 -3.019 -3.057 1.00 . A A . 39 ASN C 1 1
4 7854 1 1 39 ASN CA C -9.393 -2.128 -2.018 1.00 . A A . 39 ASN CA 1 1
4 7855 1 1 39 ASN CB C -9.460 -0.682 -2.514 1.00 . A A . 39 ASN CB 1 1
4 7856 1 1 39 ASN CG C -10.415 -0.507 -3.680 1.00 . A A . 39 ASN CG 1 1
4 7857 1 1 39 ASN H H -8.141 -1.419 -0.462 1.00 . A A . 39 ASN H 1 1
4 7858 1 1 39 ASN HA H -10.391 -2.495 -1.823 1.00 . A A . 39 ASN HA 1 1
4 7859 1 1 39 ASN HB2 H -9.788 -0.046 -1.706 1.00 . A A . 39 ASN HB2 1 1
4 7860 1 1 39 ASN HB3 H -8.474 -0.372 -2.831 1.00 . A A . 39 ASN HB3 1 1
4 7861 1 1 39 ASN HD21 H -10.761 1.376 -3.142 1.00 . A A . 39 ASN HD21 1 1
4 7862 1 1 39 ASN HD22 H -11.605 0.828 -4.546 1.00 . A A . 39 ASN HD22 1 1
4 7863 1 1 39 ASN N N -8.621 -2.210 -0.783 1.00 . A A . 39 ASN N 1 1
4 7864 1 1 39 ASN ND2 N -10.985 0.686 -3.800 1.00 . A A . 39 ASN ND2 1 1
4 7865 1 1 39 ASN O O -9.358 -3.914 -3.634 1.00 . A A . 39 ASN O 1 1
4 7866 1 1 39 ASN OD1 O -10.638 -1.431 -4.462 1.00 . A A . 39 ASN OD1 1 1
4 7867 1 1 40 PHE C C -6.869 -5.032 -3.846 1.00 . A A . 40 PHE C 1 1
4 7868 1 1 40 PHE CA C -6.666 -3.573 -4.213 1.00 . A A . 40 PHE CA 1 1
4 7869 1 1 40 PHE CB C -5.176 -3.200 -4.141 1.00 . A A . 40 PHE CB 1 1
4 7870 1 1 40 PHE CD1 C -3.795 -5.180 -4.843 1.00 . A A . 40 PHE CD1 1 1
4 7871 1 1 40 PHE CD2 C -3.895 -4.639 -2.526 1.00 . A A . 40 PHE CD2 1 1
4 7872 1 1 40 PHE CE1 C -2.973 -6.254 -4.558 1.00 . A A . 40 PHE CE1 1 1
4 7873 1 1 40 PHE CE2 C -3.072 -5.711 -2.236 1.00 . A A . 40 PHE CE2 1 1
4 7874 1 1 40 PHE CG C -4.266 -4.362 -3.831 1.00 . A A . 40 PHE CG 1 1
4 7875 1 1 40 PHE CZ C -2.613 -6.519 -3.255 1.00 . A A . 40 PHE CZ 1 1
4 7876 1 1 40 PHE H H -7.004 -2.023 -2.820 1.00 . A A . 40 PHE H 1 1
4 7877 1 1 40 PHE HA H -7.039 -3.400 -5.212 1.00 . A A . 40 PHE HA 1 1
4 7878 1 1 40 PHE HB2 H -4.870 -2.786 -5.088 1.00 . A A . 40 PHE HB2 1 1
4 7879 1 1 40 PHE HB3 H -5.039 -2.457 -3.370 1.00 . A A . 40 PHE HB3 1 1
4 7880 1 1 40 PHE HD1 H -4.078 -4.975 -5.865 1.00 . A A . 40 PHE HD1 1 1
4 7881 1 1 40 PHE HD2 H -4.251 -4.008 -1.728 1.00 . A A . 40 PHE HD2 1 1
4 7882 1 1 40 PHE HE1 H -2.614 -6.885 -5.358 1.00 . A A . 40 PHE HE1 1 1
4 7883 1 1 40 PHE HE2 H -2.792 -5.917 -1.213 1.00 . A A . 40 PHE HE2 1 1
4 7884 1 1 40 PHE HZ H -1.971 -7.359 -3.032 1.00 . A A . 40 PHE HZ 1 1
4 7885 1 1 40 PHE N N -7.438 -2.768 -3.285 1.00 . A A . 40 PHE N 1 1
4 7886 1 1 40 PHE O O -7.062 -5.889 -4.707 1.00 . A A . 40 PHE O 1 1
4 7887 1 1 41 ARG C C -8.377 -7.165 -2.456 1.00 . A A . 41 ARG C 1 1
4 7888 1 1 41 ARG CA C -7.024 -6.635 -2.026 1.00 . A A . 41 ARG CA 1 1
4 7889 1 1 41 ARG CB C -6.954 -6.637 -0.507 1.00 . A A . 41 ARG CB 1 1
4 7890 1 1 41 ARG CD C -5.671 -6.163 1.556 1.00 . A A . 41 ARG CD 1 1
4 7891 1 1 41 ARG CG C -5.600 -6.297 0.051 1.00 . A A . 41 ARG CG 1 1
4 7892 1 1 41 ARG CZ C -7.414 -6.802 3.174 1.00 . A A . 41 ARG CZ 1 1
4 7893 1 1 41 ARG H H -6.653 -4.558 -1.912 1.00 . A A . 41 ARG H 1 1
4 7894 1 1 41 ARG HA H -6.247 -7.269 -2.421 1.00 . A A . 41 ARG HA 1 1
4 7895 1 1 41 ARG HB2 H -7.652 -5.912 -0.127 1.00 . A A . 41 ARG HB2 1 1
4 7896 1 1 41 ARG HB3 H -7.229 -7.617 -0.150 1.00 . A A . 41 ARG HB3 1 1
4 7897 1 1 41 ARG HD2 H -5.138 -6.983 1.996 1.00 . A A . 41 ARG HD2 1 1
4 7898 1 1 41 ARG HD3 H -5.211 -5.228 1.834 1.00 . A A . 41 ARG HD3 1 1
4 7899 1 1 41 ARG HE H -7.727 -5.714 1.532 1.00 . A A . 41 ARG HE 1 1
4 7900 1 1 41 ARG HG2 H -4.903 -7.081 -0.204 1.00 . A A . 41 ARG HG2 1 1
4 7901 1 1 41 ARG HG3 H -5.267 -5.360 -0.372 1.00 . A A . 41 ARG HG3 1 1
4 7902 1 1 41 ARG HH11 H -5.559 -7.468 3.623 1.00 . A A . 41 ARG HH11 1 1
4 7903 1 1 41 ARG HH12 H -6.798 -7.910 4.748 1.00 . A A . 41 ARG HH12 1 1
4 7904 1 1 41 ARG HH21 H -9.363 -6.293 3.008 1.00 . A A . 41 ARG HH21 1 1
4 7905 1 1 41 ARG HH22 H -8.960 -7.243 4.400 1.00 . A A . 41 ARG HH22 1 1
4 7906 1 1 41 ARG N N -6.826 -5.293 -2.541 1.00 . A A . 41 ARG N 1 1
4 7907 1 1 41 ARG NE N -7.046 -6.184 2.057 1.00 . A A . 41 ARG NE 1 1
4 7908 1 1 41 ARG NH1 N -6.517 -7.447 3.908 1.00 . A A . 41 ARG NH1 1 1
4 7909 1 1 41 ARG NH2 N -8.683 -6.777 3.560 1.00 . A A . 41 ARG NH2 1 1
4 7910 1 1 41 ARG O O -8.515 -8.330 -2.817 1.00 . A A . 41 ARG O 1 1
4 7911 1 1 42 VAL C C -10.737 -7.187 -4.217 1.00 . A A . 42 VAL C 1 1
4 7912 1 1 42 VAL CA C -10.722 -6.677 -2.785 1.00 . A A . 42 VAL CA 1 1
4 7913 1 1 42 VAL CB C -11.722 -5.508 -2.626 1.00 . A A . 42 VAL CB 1 1
4 7914 1 1 42 VAL CG1 C -12.974 -5.744 -3.460 1.00 . A A . 42 VAL CG1 1 1
4 7915 1 1 42 VAL CG2 C -12.090 -5.326 -1.164 1.00 . A A . 42 VAL CG2 1 1
4 7916 1 1 42 VAL H H -9.208 -5.383 -2.091 1.00 . A A . 42 VAL H 1 1
4 7917 1 1 42 VAL HA H -11.037 -7.479 -2.133 1.00 . A A . 42 VAL HA 1 1
4 7918 1 1 42 VAL HB H -11.249 -4.599 -2.971 1.00 . A A . 42 VAL HB 1 1
4 7919 1 1 42 VAL HG11 H -12.714 -5.735 -4.509 1.00 . A A . 42 VAL HG11 1 1
4 7920 1 1 42 VAL HG12 H -13.692 -4.964 -3.259 1.00 . A A . 42 VAL HG12 1 1
4 7921 1 1 42 VAL HG13 H -13.400 -6.702 -3.203 1.00 . A A . 42 VAL HG13 1 1
4 7922 1 1 42 VAL HG21 H -11.193 -5.183 -0.580 1.00 . A A . 42 VAL HG21 1 1
4 7923 1 1 42 VAL HG22 H -12.610 -6.207 -0.814 1.00 . A A . 42 VAL HG22 1 1
4 7924 1 1 42 VAL HG23 H -12.731 -4.463 -1.058 1.00 . A A . 42 VAL HG23 1 1
4 7925 1 1 42 VAL N N -9.380 -6.297 -2.398 1.00 . A A . 42 VAL N 1 1
4 7926 1 1 42 VAL O O -11.337 -8.214 -4.503 1.00 . A A . 42 VAL O 1 1
4 7927 1 1 43 LEU C C -9.235 -8.211 -6.686 1.00 . A A . 43 LEU C 1 1
4 7928 1 1 43 LEU CA C -10.030 -6.921 -6.513 1.00 . A A . 43 LEU CA 1 1
4 7929 1 1 43 LEU CB C -9.465 -5.837 -7.423 1.00 . A A . 43 LEU CB 1 1
4 7930 1 1 43 LEU CD1 C -9.651 -3.517 -6.587 1.00 . A A . 43 LEU CD1 1 1
4 7931 1 1 43 LEU CD2 C -10.423 -4.055 -8.901 1.00 . A A . 43 LEU CD2 1 1
4 7932 1 1 43 LEU CG C -10.289 -4.559 -7.473 1.00 . A A . 43 LEU CG 1 1
4 7933 1 1 43 LEU H H -9.586 -5.665 -4.847 1.00 . A A . 43 LEU H 1 1
4 7934 1 1 43 LEU HA H -11.050 -7.115 -6.806 1.00 . A A . 43 LEU HA 1 1
4 7935 1 1 43 LEU HB2 H -8.471 -5.588 -7.077 1.00 . A A . 43 LEU HB2 1 1
4 7936 1 1 43 LEU HB3 H -9.394 -6.233 -8.425 1.00 . A A . 43 LEU HB3 1 1
4 7937 1 1 43 LEU HD11 H -9.215 -4.004 -5.728 1.00 . A A . 43 LEU HD11 1 1
4 7938 1 1 43 LEU HD12 H -10.402 -2.813 -6.264 1.00 . A A . 43 LEU HD12 1 1
4 7939 1 1 43 LEU HD13 H -8.879 -3.000 -7.141 1.00 . A A . 43 LEU HD13 1 1
4 7940 1 1 43 LEU HD21 H -11.067 -3.189 -8.918 1.00 . A A . 43 LEU HD21 1 1
4 7941 1 1 43 LEU HD22 H -10.850 -4.833 -9.520 1.00 . A A . 43 LEU HD22 1 1
4 7942 1 1 43 LEU HD23 H -9.450 -3.787 -9.282 1.00 . A A . 43 LEU HD23 1 1
4 7943 1 1 43 LEU HG H -11.280 -4.762 -7.090 1.00 . A A . 43 LEU HG 1 1
4 7944 1 1 43 LEU N N -10.060 -6.486 -5.119 1.00 . A A . 43 LEU N 1 1
4 7945 1 1 43 LEU O O -9.635 -9.088 -7.451 1.00 . A A . 43 LEU O 1 1
4 7946 1 1 44 VAL C C -7.965 -10.717 -5.397 1.00 . A A . 44 VAL C 1 1
4 7947 1 1 44 VAL CA C -7.295 -9.532 -6.088 1.00 . A A . 44 VAL CA 1 1
4 7948 1 1 44 VAL CB C -5.882 -9.346 -5.487 1.00 . A A . 44 VAL CB 1 1
4 7949 1 1 44 VAL CG1 C -5.225 -8.074 -5.999 1.00 . A A . 44 VAL CG1 1 1
4 7950 1 1 44 VAL CG2 C -5.936 -9.342 -3.970 1.00 . A A . 44 VAL CG2 1 1
4 7951 1 1 44 VAL H H -7.840 -7.608 -5.378 1.00 . A A . 44 VAL H 1 1
4 7952 1 1 44 VAL HA H -7.187 -9.753 -7.139 1.00 . A A . 44 VAL HA 1 1
4 7953 1 1 44 VAL HB H -5.273 -10.182 -5.797 1.00 . A A . 44 VAL HB 1 1
4 7954 1 1 44 VAL HG11 H -5.465 -7.936 -7.041 1.00 . A A . 44 VAL HG11 1 1
4 7955 1 1 44 VAL HG12 H -4.151 -8.154 -5.887 1.00 . A A . 44 VAL HG12 1 1
4 7956 1 1 44 VAL HG13 H -5.579 -7.229 -5.428 1.00 . A A . 44 VAL HG13 1 1
4 7957 1 1 44 VAL HG21 H -4.938 -9.219 -3.574 1.00 . A A . 44 VAL HG21 1 1
4 7958 1 1 44 VAL HG22 H -6.348 -10.277 -3.625 1.00 . A A . 44 VAL HG22 1 1
4 7959 1 1 44 VAL HG23 H -6.559 -8.527 -3.637 1.00 . A A . 44 VAL HG23 1 1
4 7960 1 1 44 VAL N N -8.115 -8.332 -5.979 1.00 . A A . 44 VAL N 1 1
4 7961 1 1 44 VAL O O -7.678 -11.873 -5.711 1.00 . A A . 44 VAL O 1 1
4 7962 1 1 45 LYS C C -10.951 -11.743 -4.276 1.00 . A A . 45 LYS C 1 1
4 7963 1 1 45 LYS CA C -9.555 -11.469 -3.708 1.00 . A A . 45 LYS CA 1 1
4 7964 1 1 45 LYS CB C -9.659 -11.076 -2.226 1.00 . A A . 45 LYS CB 1 1
4 7965 1 1 45 LYS CD C -10.925 -9.849 -0.431 1.00 . A A . 45 LYS CD 1 1
4 7966 1 1 45 LYS CE C -9.748 -9.019 0.057 1.00 . A A . 45 LYS CE 1 1
4 7967 1 1 45 LYS CG C -10.826 -10.149 -1.918 1.00 . A A . 45 LYS CG 1 1
4 7968 1 1 45 LYS H H -9.074 -9.485 -4.273 1.00 . A A . 45 LYS H 1 1
4 7969 1 1 45 LYS HA H -8.969 -12.372 -3.788 1.00 . A A . 45 LYS HA 1 1
4 7970 1 1 45 LYS HB2 H -9.773 -11.972 -1.634 1.00 . A A . 45 LYS HB2 1 1
4 7971 1 1 45 LYS HB3 H -8.744 -10.575 -1.932 1.00 . A A . 45 LYS HB3 1 1
4 7972 1 1 45 LYS HD2 H -11.839 -9.304 -0.244 1.00 . A A . 45 LYS HD2 1 1
4 7973 1 1 45 LYS HD3 H -10.945 -10.783 0.113 1.00 . A A . 45 LYS HD3 1 1
4 7974 1 1 45 LYS HE2 H -8.840 -9.584 -0.091 1.00 . A A . 45 LYS HE2 1 1
4 7975 1 1 45 LYS HE3 H -9.704 -8.107 -0.521 1.00 . A A . 45 LYS HE3 1 1
4 7976 1 1 45 LYS HG2 H -10.688 -9.223 -2.452 1.00 . A A . 45 LYS HG2 1 1
4 7977 1 1 45 LYS HG3 H -11.742 -10.621 -2.241 1.00 . A A . 45 LYS HG3 1 1
4 7978 1 1 45 LYS HZ1 H -10.733 -8.108 1.658 1.00 . A A . 45 LYS HZ1 1 1
4 7979 1 1 45 LYS HZ2 H -9.048 -8.121 1.809 1.00 . A A . 45 LYS HZ2 1 1
4 7980 1 1 45 LYS HZ3 H -9.931 -9.541 2.071 1.00 . A A . 45 LYS HZ3 1 1
4 7981 1 1 45 LYS N N -8.866 -10.424 -4.459 1.00 . A A . 45 LYS N 1 1
4 7982 1 1 45 LYS NZ N -9.874 -8.672 1.499 1.00 . A A . 45 LYS NZ 1 1
4 7983 1 1 45 LYS O O -11.531 -12.799 -4.024 1.00 . A A . 45 LYS O 1 1
4 7984 1 1 46 GLN C C -12.730 -11.230 -7.125 1.00 . A A . 46 GLN C 1 1
4 7985 1 1 46 GLN CA C -12.814 -10.944 -5.628 1.00 . A A . 46 GLN CA 1 1
4 7986 1 1 46 GLN CB C -13.657 -9.686 -5.396 1.00 . A A . 46 GLN CB 1 1
4 7987 1 1 46 GLN CD C -14.597 -10.454 -3.182 1.00 . A A . 46 GLN CD 1 1
4 7988 1 1 46 GLN CG C -13.868 -9.356 -3.930 1.00 . A A . 46 GLN CG 1 1
4 7989 1 1 46 GLN H H -10.971 -9.977 -5.219 1.00 . A A . 46 GLN H 1 1
4 7990 1 1 46 GLN HA H -13.294 -11.775 -5.139 1.00 . A A . 46 GLN HA 1 1
4 7991 1 1 46 GLN HB2 H -13.165 -8.845 -5.864 1.00 . A A . 46 GLN HB2 1 1
4 7992 1 1 46 GLN HB3 H -14.623 -9.826 -5.855 1.00 . A A . 46 GLN HB3 1 1
4 7993 1 1 46 GLN HE21 H -16.351 -9.640 -3.641 1.00 . A A . 46 GLN HE21 1 1
4 7994 1 1 46 GLN HE22 H -16.420 -11.082 -2.696 1.00 . A A . 46 GLN HE22 1 1
4 7995 1 1 46 GLN HG2 H -12.904 -9.209 -3.473 1.00 . A A . 46 GLN HG2 1 1
4 7996 1 1 46 GLN HG3 H -14.443 -8.443 -3.855 1.00 . A A . 46 GLN HG3 1 1
4 7997 1 1 46 GLN N N -11.484 -10.793 -5.041 1.00 . A A . 46 GLN N 1 1
4 7998 1 1 46 GLN NE2 N -15.924 -10.385 -3.172 1.00 . A A . 46 GLN NE2 1 1
4 7999 1 1 46 GLN O O -11.655 -11.500 -7.661 1.00 . A A . 46 GLN O 1 1
4 8000 1 1 46 GLN OE1 O -13.978 -11.357 -2.620 1.00 . A A . 46 GLN OE1 1 1
4 8001 1 1 47 LYS C C -13.477 -10.193 -10.002 1.00 . A A . 47 LYS C 1 1
4 8002 1 1 47 LYS CA C -13.965 -11.411 -9.225 1.00 . A A . 47 LYS CA 1 1
4 8003 1 1 47 LYS CB C -15.411 -11.716 -9.612 1.00 . A A . 47 LYS CB 1 1
4 8004 1 1 47 LYS CD C -17.811 -10.960 -9.581 1.00 . A A . 47 LYS CD 1 1
4 8005 1 1 47 LYS CE C -18.777 -9.880 -9.122 1.00 . A A . 47 LYS CE 1 1
4 8006 1 1 47 LYS CG C -16.371 -10.591 -9.261 1.00 . A A . 47 LYS CG 1 1
4 8007 1 1 47 LYS H H -14.700 -10.954 -7.296 1.00 . A A . 47 LYS H 1 1
4 8008 1 1 47 LYS HA H -13.343 -12.260 -9.464 1.00 . A A . 47 LYS HA 1 1
4 8009 1 1 47 LYS HB2 H -15.460 -11.886 -10.678 1.00 . A A . 47 LYS HB2 1 1
4 8010 1 1 47 LYS HB3 H -15.731 -12.609 -9.098 1.00 . A A . 47 LYS HB3 1 1
4 8011 1 1 47 LYS HD2 H -17.911 -11.088 -10.648 1.00 . A A . 47 LYS HD2 1 1
4 8012 1 1 47 LYS HD3 H -18.053 -11.885 -9.081 1.00 . A A . 47 LYS HD3 1 1
4 8013 1 1 47 LYS HE2 H -18.673 -9.752 -8.055 1.00 . A A . 47 LYS HE2 1 1
4 8014 1 1 47 LYS HE3 H -18.526 -8.955 -9.620 1.00 . A A . 47 LYS HE3 1 1
4 8015 1 1 47 LYS HG2 H -16.290 -10.379 -8.206 1.00 . A A . 47 LYS HG2 1 1
4 8016 1 1 47 LYS HG3 H -16.099 -9.710 -9.826 1.00 . A A . 47 LYS HG3 1 1
4 8017 1 1 47 LYS HZ1 H -20.314 -10.349 -10.457 1.00 . A A . 47 LYS HZ1 1 1
4 8018 1 1 47 LYS HZ2 H -20.826 -9.476 -9.102 1.00 . A A . 47 LYS HZ2 1 1
4 8019 1 1 47 LYS HZ3 H -20.452 -11.118 -8.957 1.00 . A A . 47 LYS HZ3 1 1
4 8020 1 1 47 LYS N N -13.880 -11.170 -7.788 1.00 . A A . 47 LYS N 1 1
4 8021 1 1 47 LYS NZ N -20.191 -10.230 -9.431 1.00 . A A . 47 LYS NZ 1 1
4 8022 1 1 47 LYS O O -13.403 -10.215 -11.233 1.00 . A A . 47 LYS O 1 1
4 8023 1 1 48 LYS C C -11.357 -8.076 -10.612 1.00 . A A . 48 LYS C 1 1
4 8024 1 1 48 LYS CA C -12.683 -7.891 -9.871 1.00 . A A . 48 LYS CA 1 1
4 8025 1 1 48 LYS CB C -12.523 -6.824 -8.790 1.00 . A A . 48 LYS CB 1 1
4 8026 1 1 48 LYS CD C -14.904 -6.319 -8.183 1.00 . A A . 48 LYS CD 1 1
4 8027 1 1 48 LYS CE C -14.757 -6.532 -6.686 1.00 . A A . 48 LYS CE 1 1
4 8028 1 1 48 LYS CG C -13.622 -5.776 -8.788 1.00 . A A . 48 LYS CG 1 1
4 8029 1 1 48 LYS H H -13.227 -9.191 -8.296 1.00 . A A . 48 LYS H 1 1
4 8030 1 1 48 LYS HA H -13.432 -7.561 -10.572 1.00 . A A . 48 LYS HA 1 1
4 8031 1 1 48 LYS HB2 H -12.517 -7.307 -7.825 1.00 . A A . 48 LYS HB2 1 1
4 8032 1 1 48 LYS HB3 H -11.579 -6.323 -8.933 1.00 . A A . 48 LYS HB3 1 1
4 8033 1 1 48 LYS HD2 H -15.701 -5.613 -8.363 1.00 . A A . 48 LYS HD2 1 1
4 8034 1 1 48 LYS HD3 H -15.139 -7.262 -8.654 1.00 . A A . 48 LYS HD3 1 1
4 8035 1 1 48 LYS HE2 H -13.960 -7.241 -6.513 1.00 . A A . 48 LYS HE2 1 1
4 8036 1 1 48 LYS HE3 H -14.503 -5.588 -6.223 1.00 . A A . 48 LYS HE3 1 1
4 8037 1 1 48 LYS HG2 H -13.294 -4.927 -8.209 1.00 . A A . 48 LYS HG2 1 1
4 8038 1 1 48 LYS HG3 H -13.815 -5.470 -9.806 1.00 . A A . 48 LYS HG3 1 1
4 8039 1 1 48 LYS HZ1 H -16.788 -6.380 -6.224 1.00 . A A . 48 LYS HZ1 1 1
4 8040 1 1 48 LYS HZ2 H -15.878 -7.191 -5.052 1.00 . A A . 48 LYS HZ2 1 1
4 8041 1 1 48 LYS HZ3 H -16.266 -7.964 -6.504 1.00 . A A . 48 LYS HZ3 1 1
4 8042 1 1 48 LYS N N -13.152 -9.135 -9.272 1.00 . A A . 48 LYS N 1 1
4 8043 1 1 48 LYS NZ N -16.011 -7.054 -6.073 1.00 . A A . 48 LYS NZ 1 1
4 8044 1 1 48 LYS O O -11.014 -9.175 -11.047 1.00 . A A . 48 LYS O 1 1
4 8045 1 1 49 ALA C C -8.403 -8.060 -10.975 1.00 . A A . 49 ALA C 1 1
4 8046 1 1 49 ALA CA C -9.335 -6.947 -11.433 1.00 . A A . 49 ALA CA 1 1
4 8047 1 1 49 ALA CB C -8.657 -5.621 -11.177 1.00 . A A . 49 ALA CB 1 1
4 8048 1 1 49 ALA H H -10.976 -6.132 -10.388 1.00 . A A . 49 ALA H 1 1
4 8049 1 1 49 ALA HA H -9.504 -7.032 -12.495 1.00 . A A . 49 ALA HA 1 1
4 8050 1 1 49 ALA HB1 H -9.275 -4.818 -11.549 1.00 . A A . 49 ALA HB1 1 1
4 8051 1 1 49 ALA HB2 H -7.704 -5.608 -11.678 1.00 . A A . 49 ALA HB2 1 1
4 8052 1 1 49 ALA HB3 H -8.505 -5.498 -10.114 1.00 . A A . 49 ALA HB3 1 1
4 8053 1 1 49 ALA N N -10.628 -6.972 -10.754 1.00 . A A . 49 ALA N 1 1
4 8054 1 1 49 ALA O O -8.666 -8.758 -9.995 1.00 . A A . 49 ALA O 1 1
4 8055 1 1 50 SER C C -5.326 -8.592 -10.345 1.00 . A A . 50 SER C 1 1
4 8056 1 1 50 SER CA C -6.279 -9.188 -11.368 1.00 . A A . 50 SER CA 1 1
4 8057 1 1 50 SER CB C -5.514 -9.610 -12.624 1.00 . A A . 50 SER CB 1 1
4 8058 1 1 50 SER H H -7.161 -7.626 -12.477 1.00 . A A . 50 SER H 1 1
4 8059 1 1 50 SER HA H -6.765 -10.048 -10.939 1.00 . A A . 50 SER HA 1 1
4 8060 1 1 50 SER HB2 H -4.589 -10.091 -12.337 1.00 . A A . 50 SER HB2 1 1
4 8061 1 1 50 SER HB3 H -6.119 -10.299 -13.198 1.00 . A A . 50 SER HB3 1 1
4 8062 1 1 50 SER HG H -5.326 -8.720 -14.358 1.00 . A A . 50 SER HG 1 1
4 8063 1 1 50 SER N N -7.297 -8.203 -11.698 1.00 . A A . 50 SER N 1 1
4 8064 1 1 50 SER O O -5.447 -7.418 -9.994 1.00 . A A . 50 SER O 1 1
4 8065 1 1 50 SER OG O -5.208 -8.490 -13.434 1.00 . A A . 50 SER OG 1 1
4 8066 1 1 51 PHE C C -2.609 -7.743 -9.456 1.00 . A A . 51 PHE C 1 1
4 8067 1 1 51 PHE CA C -3.427 -8.895 -8.883 1.00 . A A . 51 PHE CA 1 1
4 8068 1 1 51 PHE CB C -2.497 -10.017 -8.422 1.00 . A A . 51 PHE CB 1 1
4 8069 1 1 51 PHE CD1 C -2.283 -9.890 -5.924 1.00 . A A . 51 PHE CD1 1 1
4 8070 1 1 51 PHE CD2 C -0.459 -9.138 -7.261 1.00 . A A . 51 PHE CD2 1 1
4 8071 1 1 51 PHE CE1 C -1.573 -9.584 -4.780 1.00 . A A . 51 PHE CE1 1 1
4 8072 1 1 51 PHE CE2 C 0.256 -8.831 -6.123 1.00 . A A . 51 PHE CE2 1 1
4 8073 1 1 51 PHE CG C -1.733 -9.670 -7.176 1.00 . A A . 51 PHE CG 1 1
4 8074 1 1 51 PHE CZ C -0.345 -9.004 -4.866 1.00 . A A . 51 PHE CZ 1 1
4 8075 1 1 51 PHE H H -4.319 -10.312 -10.181 1.00 . A A . 51 PHE H 1 1
4 8076 1 1 51 PHE HA H -3.983 -8.532 -8.038 1.00 . A A . 51 PHE HA 1 1
4 8077 1 1 51 PHE HB2 H -3.082 -10.902 -8.219 1.00 . A A . 51 PHE HB2 1 1
4 8078 1 1 51 PHE HB3 H -1.782 -10.232 -9.202 1.00 . A A . 51 PHE HB3 1 1
4 8079 1 1 51 PHE HD1 H -3.276 -10.305 -5.845 1.00 . A A . 51 PHE HD1 1 1
4 8080 1 1 51 PHE HD2 H -0.024 -8.963 -8.233 1.00 . A A . 51 PHE HD2 1 1
4 8081 1 1 51 PHE HE1 H -2.011 -9.758 -3.809 1.00 . A A . 51 PHE HE1 1 1
4 8082 1 1 51 PHE HE2 H 1.248 -8.418 -6.205 1.00 . A A . 51 PHE HE2 1 1
4 8083 1 1 51 PHE HZ H 0.194 -8.745 -3.967 1.00 . A A . 51 PHE HZ 1 1
4 8084 1 1 51 PHE N N -4.379 -9.386 -9.868 1.00 . A A . 51 PHE N 1 1
4 8085 1 1 51 PHE O O -1.953 -7.008 -8.718 1.00 . A A . 51 PHE O 1 1
4 8086 1 1 52 GLU C C -2.661 -5.204 -11.471 1.00 . A A . 52 GLU C 1 1
4 8087 1 1 52 GLU CA C -1.909 -6.535 -11.442 1.00 . A A . 52 GLU CA 1 1
4 8088 1 1 52 GLU CB C -1.519 -6.997 -12.852 1.00 . A A . 52 GLU CB 1 1
4 8089 1 1 52 GLU CD C -2.139 -7.230 -15.290 1.00 . A A . 52 GLU CD 1 1
4 8090 1 1 52 GLU CG C -2.566 -6.733 -13.923 1.00 . A A . 52 GLU CG 1 1
4 8091 1 1 52 GLU H H -3.219 -8.190 -11.306 1.00 . A A . 52 GLU H 1 1
4 8092 1 1 52 GLU HA H -1.008 -6.386 -10.867 1.00 . A A . 52 GLU HA 1 1
4 8093 1 1 52 GLU HB2 H -0.608 -6.498 -13.143 1.00 . A A . 52 GLU HB2 1 1
4 8094 1 1 52 GLU HB3 H -1.340 -8.061 -12.818 1.00 . A A . 52 GLU HB3 1 1
4 8095 1 1 52 GLU HG2 H -3.481 -7.233 -13.645 1.00 . A A . 52 GLU HG2 1 1
4 8096 1 1 52 GLU HG3 H -2.743 -5.669 -13.983 1.00 . A A . 52 GLU HG3 1 1
4 8097 1 1 52 GLU N N -2.661 -7.586 -10.773 1.00 . A A . 52 GLU N 1 1
4 8098 1 1 52 GLU O O -2.145 -4.197 -10.998 1.00 . A A . 52 GLU O 1 1
4 8099 1 1 52 GLU OE1 O -2.287 -8.442 -15.555 1.00 . A A . 52 GLU OE1 1 1
4 8100 1 1 52 GLU OE2 O -1.659 -6.407 -16.098 1.00 . A A . 52 GLU OE2 1 1
4 8101 1 1 53 GLU C C -4.973 -3.471 -10.702 1.00 . A A . 53 GLU C 1 1
4 8102 1 1 53 GLU CA C -4.658 -3.961 -12.097 1.00 . A A . 53 GLU CA 1 1
4 8103 1 1 53 GLU CB C -5.962 -4.182 -12.856 1.00 . A A . 53 GLU CB 1 1
4 8104 1 1 53 GLU CD C -7.077 -5.566 -14.639 1.00 . A A . 53 GLU CD 1 1
4 8105 1 1 53 GLU CG C -5.986 -5.492 -13.588 1.00 . A A . 53 GLU CG 1 1
4 8106 1 1 53 GLU H H -4.245 -6.028 -12.371 1.00 . A A . 53 GLU H 1 1
4 8107 1 1 53 GLU HA H -4.068 -3.225 -12.617 1.00 . A A . 53 GLU HA 1 1
4 8108 1 1 53 GLU HB2 H -6.780 -4.165 -12.155 1.00 . A A . 53 GLU HB2 1 1
4 8109 1 1 53 GLU HB3 H -6.097 -3.391 -13.572 1.00 . A A . 53 GLU HB3 1 1
4 8110 1 1 53 GLU HG2 H -5.025 -5.617 -14.062 1.00 . A A . 53 GLU HG2 1 1
4 8111 1 1 53 GLU HG3 H -6.139 -6.281 -12.864 1.00 . A A . 53 GLU HG3 1 1
4 8112 1 1 53 GLU N N -3.872 -5.193 -12.021 1.00 . A A . 53 GLU N 1 1
4 8113 1 1 53 GLU O O -4.929 -2.277 -10.415 1.00 . A A . 53 GLU O 1 1
4 8114 1 1 53 GLU OE1 O -6.844 -5.093 -15.770 1.00 . A A . 53 GLU OE1 1 1
4 8115 1 1 53 GLU OE2 O -8.163 -6.096 -14.327 1.00 . A A . 53 GLU OE2 1 1
4 8116 1 1 54 ALA C C -4.452 -3.466 -7.768 1.00 . A A . 54 ALA C 1 1
4 8117 1 1 54 ALA CA C -5.627 -4.135 -8.462 1.00 . A A . 54 ALA CA 1 1
4 8118 1 1 54 ALA CB C -6.010 -5.418 -7.753 1.00 . A A . 54 ALA CB 1 1
4 8119 1 1 54 ALA H H -5.328 -5.353 -10.151 1.00 . A A . 54 ALA H 1 1
4 8120 1 1 54 ALA HA H -6.476 -3.470 -8.445 1.00 . A A . 54 ALA HA 1 1
4 8121 1 1 54 ALA HB1 H -6.425 -5.186 -6.784 1.00 . A A . 54 ALA HB1 1 1
4 8122 1 1 54 ALA HB2 H -5.132 -6.036 -7.634 1.00 . A A . 54 ALA HB2 1 1
4 8123 1 1 54 ALA HB3 H -6.743 -5.947 -8.345 1.00 . A A . 54 ALA HB3 1 1
4 8124 1 1 54 ALA N N -5.303 -4.424 -9.842 1.00 . A A . 54 ALA N 1 1
4 8125 1 1 54 ALA O O -4.595 -2.392 -7.179 1.00 . A A . 54 ALA O 1 1
4 8126 1 1 55 SER C C -1.761 -2.221 -7.897 1.00 . A A . 55 SER C 1 1
4 8127 1 1 55 SER CA C -2.095 -3.537 -7.228 1.00 . A A . 55 SER CA 1 1
4 8128 1 1 55 SER CB C -0.917 -4.496 -7.350 1.00 . A A . 55 SER CB 1 1
4 8129 1 1 55 SER H H -3.213 -4.941 -8.351 1.00 . A A . 55 SER H 1 1
4 8130 1 1 55 SER HA H -2.309 -3.361 -6.184 1.00 . A A . 55 SER HA 1 1
4 8131 1 1 55 SER HB2 H -0.085 -4.108 -6.778 1.00 . A A . 55 SER HB2 1 1
4 8132 1 1 55 SER HB3 H -1.201 -5.464 -6.966 1.00 . A A . 55 SER HB3 1 1
4 8133 1 1 55 SER HG H -0.493 -5.566 -8.934 1.00 . A A . 55 SER HG 1 1
4 8134 1 1 55 SER N N -3.282 -4.096 -7.848 1.00 . A A . 55 SER N 1 1
4 8135 1 1 55 SER O O -1.325 -1.272 -7.251 1.00 . A A . 55 SER O 1 1
4 8136 1 1 55 SER OG O -0.521 -4.636 -8.704 1.00 . A A . 55 SER OG 1 1
4 8137 1 1 56 ASN C C -2.596 0.159 -9.460 1.00 . A A . 56 ASN C 1 1
4 8138 1 1 56 ASN CA C -1.734 -0.977 -9.979 1.00 . A A . 56 ASN CA 1 1
4 8139 1 1 56 ASN CB C -2.008 -1.233 -11.466 1.00 . A A . 56 ASN CB 1 1
4 8140 1 1 56 ASN CG C -0.767 -1.680 -12.214 1.00 . A A . 56 ASN CG 1 1
4 8141 1 1 56 ASN H H -2.325 -2.974 -9.655 1.00 . A A . 56 ASN H 1 1
4 8142 1 1 56 ASN HA H -0.698 -0.710 -9.848 1.00 . A A . 56 ASN HA 1 1
4 8143 1 1 56 ASN HB2 H -2.754 -2.012 -11.554 1.00 . A A . 56 ASN HB2 1 1
4 8144 1 1 56 ASN HB3 H -2.383 -0.331 -11.923 1.00 . A A . 56 ASN HB3 1 1
4 8145 1 1 56 ASN HD21 H -0.280 0.213 -12.579 1.00 . A A . 56 ASN HD21 1 1
4 8146 1 1 56 ASN HD22 H 0.805 -0.976 -13.208 1.00 . A A . 56 ASN HD22 1 1
4 8147 1 1 56 ASN N N -1.982 -2.178 -9.204 1.00 . A A . 56 ASN N 1 1
4 8148 1 1 56 ASN ND2 N -0.004 -0.716 -12.718 1.00 . A A . 56 ASN ND2 1 1
4 8149 1 1 56 ASN O O -2.153 1.299 -9.394 1.00 . A A . 56 ASN O 1 1
4 8150 1 1 56 ASN OD1 O -0.493 -2.873 -12.339 1.00 . A A . 56 ASN OD1 1 1
4 8151 1 1 57 GLN C C -4.297 1.225 -7.143 1.00 . A A . 57 GLN C 1 1
4 8152 1 1 57 GLN CA C -4.744 0.821 -8.540 1.00 . A A . 57 GLN CA 1 1
4 8153 1 1 57 GLN CB C -6.168 0.267 -8.494 1.00 . A A . 57 GLN CB 1 1
4 8154 1 1 57 GLN CD C -8.542 0.756 -7.780 1.00 . A A . 57 GLN CD 1 1
4 8155 1 1 57 GLN CG C -7.226 1.334 -8.267 1.00 . A A . 57 GLN CG 1 1
4 8156 1 1 57 GLN H H -4.117 -1.101 -9.151 1.00 . A A . 57 GLN H 1 1
4 8157 1 1 57 GLN HA H -4.717 1.689 -9.183 1.00 . A A . 57 GLN HA 1 1
4 8158 1 1 57 GLN HB2 H -6.380 -0.227 -9.430 1.00 . A A . 57 GLN HB2 1 1
4 8159 1 1 57 GLN HB3 H -6.237 -0.454 -7.692 1.00 . A A . 57 GLN HB3 1 1
4 8160 1 1 57 GLN HE21 H -8.942 2.432 -6.789 1.00 . A A . 57 GLN HE21 1 1
4 8161 1 1 57 GLN HE22 H -10.136 1.190 -6.676 1.00 . A A . 57 GLN HE22 1 1
4 8162 1 1 57 GLN HG2 H -6.862 2.037 -7.531 1.00 . A A . 57 GLN HG2 1 1
4 8163 1 1 57 GLN HG3 H -7.402 1.849 -9.199 1.00 . A A . 57 GLN HG3 1 1
4 8164 1 1 57 GLN N N -3.826 -0.171 -9.076 1.00 . A A . 57 GLN N 1 1
4 8165 1 1 57 GLN NE2 N -9.281 1.539 -7.004 1.00 . A A . 57 GLN NE2 1 1
4 8166 1 1 57 GLN O O -4.487 2.366 -6.725 1.00 . A A . 57 GLN O 1 1
4 8167 1 1 57 GLN OE1 O -8.889 -0.380 -8.100 1.00 . A A . 57 GLN OE1 1 1
4 8168 1 1 58 LEU C C -2.060 1.518 -5.142 1.00 . A A . 58 LEU C 1 1
4 8169 1 1 58 LEU CA C -3.212 0.528 -5.080 1.00 . A A . 58 LEU CA 1 1
4 8170 1 1 58 LEU CB C -2.742 -0.778 -4.418 1.00 . A A . 58 LEU CB 1 1
4 8171 1 1 58 LEU CD1 C -1.848 -1.812 -2.305 1.00 . A A . 58 LEU CD1 1 1
4 8172 1 1 58 LEU CD2 C -2.747 0.511 -2.239 1.00 . A A . 58 LEU CD2 1 1
4 8173 1 1 58 LEU CG C -2.883 -0.860 -2.882 1.00 . A A . 58 LEU CG 1 1
4 8174 1 1 58 LEU H H -3.618 -0.629 -6.806 1.00 . A A . 58 LEU H 1 1
4 8175 1 1 58 LEU HA H -4.015 0.962 -4.501 1.00 . A A . 58 LEU HA 1 1
4 8176 1 1 58 LEU HB2 H -3.305 -1.593 -4.849 1.00 . A A . 58 LEU HB2 1 1
4 8177 1 1 58 LEU HB3 H -1.698 -0.920 -4.666 1.00 . A A . 58 LEU HB3 1 1
4 8178 1 1 58 LEU HD11 H -2.114 -2.060 -1.291 1.00 . A A . 58 LEU HD11 1 1
4 8179 1 1 58 LEU HD12 H -0.876 -1.333 -2.315 1.00 . A A . 58 LEU HD12 1 1
4 8180 1 1 58 LEU HD13 H -1.812 -2.712 -2.901 1.00 . A A . 58 LEU HD13 1 1
4 8181 1 1 58 LEU HD21 H -1.812 0.960 -2.543 1.00 . A A . 58 LEU HD21 1 1
4 8182 1 1 58 LEU HD22 H -2.761 0.407 -1.163 1.00 . A A . 58 LEU HD22 1 1
4 8183 1 1 58 LEU HD23 H -3.567 1.141 -2.551 1.00 . A A . 58 LEU HD23 1 1
4 8184 1 1 58 LEU HG H -3.862 -1.255 -2.632 1.00 . A A . 58 LEU HG 1 1
4 8185 1 1 58 LEU N N -3.709 0.270 -6.425 1.00 . A A . 58 LEU N 1 1
4 8186 1 1 58 LEU O O -2.108 2.576 -4.515 1.00 . A A . 58 LEU O 1 1
4 8187 1 1 59 ILE C C -0.313 3.374 -6.667 1.00 . A A . 59 ILE C 1 1
4 8188 1 1 59 ILE CA C 0.127 2.053 -6.043 1.00 . A A . 59 ILE CA 1 1
4 8189 1 1 59 ILE CB C 1.235 1.436 -6.924 1.00 . A A . 59 ILE CB 1 1
4 8190 1 1 59 ILE CD1 C 1.638 -0.876 -7.917 1.00 . A A . 59 ILE CD1 1 1
4 8191 1 1 59 ILE CG1 C 1.372 -0.073 -6.665 1.00 . A A . 59 ILE CG1 1 1
4 8192 1 1 59 ILE CG2 C 2.550 2.150 -6.673 1.00 . A A . 59 ILE CG2 1 1
4 8193 1 1 59 ILE H H -1.049 0.335 -6.411 1.00 . A A . 59 ILE H 1 1
4 8194 1 1 59 ILE HA H 0.527 2.232 -5.044 1.00 . A A . 59 ILE HA 1 1
4 8195 1 1 59 ILE HB H 0.976 1.595 -7.959 1.00 . A A . 59 ILE HB 1 1
4 8196 1 1 59 ILE HD11 H 2.592 -0.591 -8.333 1.00 . A A . 59 ILE HD11 1 1
4 8197 1 1 59 ILE HD12 H 0.857 -0.684 -8.637 1.00 . A A . 59 ILE HD12 1 1
4 8198 1 1 59 ILE HD13 H 1.651 -1.927 -7.670 1.00 . A A . 59 ILE HD13 1 1
4 8199 1 1 59 ILE HG12 H 2.193 -0.245 -5.987 1.00 . A A . 59 ILE HG12 1 1
4 8200 1 1 59 ILE HG13 H 0.462 -0.447 -6.223 1.00 . A A . 59 ILE HG13 1 1
4 8201 1 1 59 ILE HG21 H 3.329 1.689 -7.259 1.00 . A A . 59 ILE HG21 1 1
4 8202 1 1 59 ILE HG22 H 2.800 2.087 -5.625 1.00 . A A . 59 ILE HG22 1 1
4 8203 1 1 59 ILE HG23 H 2.449 3.188 -6.960 1.00 . A A . 59 ILE HG23 1 1
4 8204 1 1 59 ILE N N -1.026 1.178 -5.912 1.00 . A A . 59 ILE N 1 1
4 8205 1 1 59 ILE O O 0.214 4.437 -6.345 1.00 . A A . 59 ILE O 1 1
4 8206 1 1 60 ASN C C -2.408 5.427 -7.229 1.00 . A A . 60 ASN C 1 1
4 8207 1 1 60 ASN CA C -1.825 4.465 -8.250 1.00 . A A . 60 ASN CA 1 1
4 8208 1 1 60 ASN CB C -2.903 4.057 -9.251 1.00 . A A . 60 ASN CB 1 1
4 8209 1 1 60 ASN CG C -2.346 3.786 -10.636 1.00 . A A . 60 ASN CG 1 1
4 8210 1 1 60 ASN H H -1.646 2.405 -7.804 1.00 . A A . 60 ASN H 1 1
4 8211 1 1 60 ASN HA H -1.022 4.951 -8.775 1.00 . A A . 60 ASN HA 1 1
4 8212 1 1 60 ASN HB2 H -3.382 3.158 -8.898 1.00 . A A . 60 ASN HB2 1 1
4 8213 1 1 60 ASN HB3 H -3.634 4.845 -9.321 1.00 . A A . 60 ASN HB3 1 1
4 8214 1 1 60 ASN HD21 H -3.817 2.498 -10.998 1.00 . A A . 60 ASN HD21 1 1
4 8215 1 1 60 ASN HD22 H -2.677 2.716 -12.279 1.00 . A A . 60 ASN HD22 1 1
4 8216 1 1 60 ASN N N -1.285 3.286 -7.579 1.00 . A A . 60 ASN N 1 1
4 8217 1 1 60 ASN ND2 N -3.015 2.911 -11.379 1.00 . A A . 60 ASN ND2 1 1
4 8218 1 1 60 ASN O O -2.104 6.621 -7.231 1.00 . A A . 60 ASN O 1 1
4 8219 1 1 60 ASN OD1 O -1.331 4.357 -11.034 1.00 . A A . 60 ASN OD1 1 1
4 8220 1 1 61 HIS C C -2.736 6.286 -4.469 1.00 . A A . 61 HIS C 1 1
4 8221 1 1 61 HIS CA C -3.860 5.702 -5.312 1.00 . A A . 61 HIS CA 1 1
4 8222 1 1 61 HIS CB C -4.806 4.830 -4.483 1.00 . A A . 61 HIS CB 1 1
4 8223 1 1 61 HIS CD2 C -5.269 5.517 -2.035 1.00 . A A . 61 HIS CD2 1 1
4 8224 1 1 61 HIS CE1 C -3.542 4.534 -1.118 1.00 . A A . 61 HIS CE1 1 1
4 8225 1 1 61 HIS CG C -4.573 4.904 -3.016 1.00 . A A . 61 HIS CG 1 1
4 8226 1 1 61 HIS H H -3.485 3.945 -6.420 1.00 . A A . 61 HIS H 1 1
4 8227 1 1 61 HIS HA H -4.413 6.505 -5.766 1.00 . A A . 61 HIS HA 1 1
4 8228 1 1 61 HIS HB2 H -5.826 5.135 -4.673 1.00 . A A . 61 HIS HB2 1 1
4 8229 1 1 61 HIS HB3 H -4.679 3.800 -4.786 1.00 . A A . 61 HIS HB3 1 1
4 8230 1 1 61 HIS HD1 H -2.809 3.770 -2.860 1.00 . A A . 61 HIS HD1 1 1
4 8231 1 1 61 HIS HD2 H -6.180 6.082 -2.154 1.00 . A A . 61 HIS HD2 1 1
4 8232 1 1 61 HIS HE1 H -2.831 4.178 -0.396 1.00 . A A . 61 HIS HE1 1 1
4 8233 1 1 61 HIS HE2 H -4.884 5.578 0.028 1.00 . A A . 61 HIS HE2 1 1
4 8234 1 1 61 HIS N N -3.263 4.900 -6.361 1.00 . A A . 61 HIS N 1 1
4 8235 1 1 61 HIS ND1 N -3.501 4.298 -2.409 1.00 . A A . 61 HIS ND1 1 1
4 8236 1 1 61 HIS NE2 N -4.605 5.273 -0.861 1.00 . A A . 61 HIS NE2 1 1
4 8237 1 1 61 HIS O O -2.787 7.437 -4.014 1.00 . A A . 61 HIS O 1 1
4 8238 1 1 62 ILE C C 0.175 7.006 -4.283 1.00 . A A . 62 ILE C 1 1
4 8239 1 1 62 ILE CA C -0.529 5.877 -3.548 1.00 . A A . 62 ILE CA 1 1
4 8240 1 1 62 ILE CB C 0.440 4.699 -3.355 1.00 . A A . 62 ILE CB 1 1
4 8241 1 1 62 ILE CD1 C -0.322 4.082 -0.995 1.00 . A A . 62 ILE CD1 1 1
4 8242 1 1 62 ILE CG1 C -0.189 3.650 -2.441 1.00 . A A . 62 ILE CG1 1 1
4 8243 1 1 62 ILE CG2 C 1.771 5.185 -2.801 1.00 . A A . 62 ILE CG2 1 1
4 8244 1 1 62 ILE H H -1.737 4.568 -4.669 1.00 . A A . 62 ILE H 1 1
4 8245 1 1 62 ILE HA H -0.846 6.226 -2.576 1.00 . A A . 62 ILE HA 1 1
4 8246 1 1 62 ILE HB H 0.624 4.253 -4.318 1.00 . A A . 62 ILE HB 1 1
4 8247 1 1 62 ILE HD11 H -0.790 3.290 -0.425 1.00 . A A . 62 ILE HD11 1 1
4 8248 1 1 62 ILE HD12 H -0.932 4.972 -0.942 1.00 . A A . 62 ILE HD12 1 1
4 8249 1 1 62 ILE HD13 H 0.656 4.288 -0.589 1.00 . A A . 62 ILE HD13 1 1
4 8250 1 1 62 ILE HG12 H -1.177 3.416 -2.804 1.00 . A A . 62 ILE HG12 1 1
4 8251 1 1 62 ILE HG13 H 0.416 2.759 -2.468 1.00 . A A . 62 ILE HG13 1 1
4 8252 1 1 62 ILE HG21 H 2.409 4.337 -2.606 1.00 . A A . 62 ILE HG21 1 1
4 8253 1 1 62 ILE HG22 H 1.601 5.731 -1.885 1.00 . A A . 62 ILE HG22 1 1
4 8254 1 1 62 ILE HG23 H 2.244 5.834 -3.526 1.00 . A A . 62 ILE HG23 1 1
4 8255 1 1 62 ILE N N -1.702 5.471 -4.290 1.00 . A A . 62 ILE N 1 1
4 8256 1 1 62 ILE O O 0.834 7.840 -3.671 1.00 . A A . 62 ILE O 1 1
4 8257 1 1 63 GLU C C -0.124 9.360 -6.185 1.00 . A A . 63 GLU C 1 1
4 8258 1 1 63 GLU CA C 0.633 8.065 -6.421 1.00 . A A . 63 GLU CA 1 1
4 8259 1 1 63 GLU CB C 0.621 7.691 -7.904 1.00 . A A . 63 GLU CB 1 1
4 8260 1 1 63 GLU CD C 1.613 6.258 -9.732 1.00 . A A . 63 GLU CD 1 1
4 8261 1 1 63 GLU CG C 1.595 6.582 -8.252 1.00 . A A . 63 GLU CG 1 1
4 8262 1 1 63 GLU H H -0.473 6.303 -6.044 1.00 . A A . 63 GLU H 1 1
4 8263 1 1 63 GLU HA H 1.656 8.195 -6.095 1.00 . A A . 63 GLU HA 1 1
4 8264 1 1 63 GLU HB2 H -0.372 7.370 -8.177 1.00 . A A . 63 GLU HB2 1 1
4 8265 1 1 63 GLU HB3 H 0.880 8.563 -8.486 1.00 . A A . 63 GLU HB3 1 1
4 8266 1 1 63 GLU HG2 H 2.586 6.887 -7.955 1.00 . A A . 63 GLU HG2 1 1
4 8267 1 1 63 GLU HG3 H 1.319 5.692 -7.705 1.00 . A A . 63 GLU HG3 1 1
4 8268 1 1 63 GLU N N 0.037 7.016 -5.608 1.00 . A A . 63 GLU N 1 1
4 8269 1 1 63 GLU O O 0.469 10.437 -6.132 1.00 . A A . 63 GLU O 1 1
4 8270 1 1 63 GLU OE1 O 2.291 6.984 -10.489 1.00 . A A . 63 GLU OE1 1 1
4 8271 1 1 63 GLU OE2 O 0.950 5.279 -10.134 1.00 . A A . 63 GLU OE2 1 1
4 8272 1 1 64 GLN C C -1.765 11.046 -4.483 1.00 . A A . 64 GLN C 1 1
4 8273 1 1 64 GLN CA C -2.276 10.405 -5.764 1.00 . A A . 64 GLN CA 1 1
4 8274 1 1 64 GLN CB C -3.743 9.995 -5.613 1.00 . A A . 64 GLN CB 1 1
4 8275 1 1 64 GLN CD C -6.129 10.736 -5.245 1.00 . A A . 64 GLN CD 1 1
4 8276 1 1 64 GLN CG C -4.674 11.156 -5.305 1.00 . A A . 64 GLN CG 1 1
4 8277 1 1 64 GLN H H -1.864 8.362 -6.148 1.00 . A A . 64 GLN H 1 1
4 8278 1 1 64 GLN HA H -2.175 11.105 -6.580 1.00 . A A . 64 GLN HA 1 1
4 8279 1 1 64 GLN HB2 H -4.072 9.533 -6.532 1.00 . A A . 64 GLN HB2 1 1
4 8280 1 1 64 GLN HB3 H -3.822 9.275 -4.811 1.00 . A A . 64 GLN HB3 1 1
4 8281 1 1 64 GLN HE21 H -5.971 10.361 -3.299 1.00 . A A . 64 GLN HE21 1 1
4 8282 1 1 64 GLN HE22 H -7.526 10.075 -3.994 1.00 . A A . 64 GLN HE22 1 1
4 8283 1 1 64 GLN HG2 H -4.400 11.577 -4.349 1.00 . A A . 64 GLN HG2 1 1
4 8284 1 1 64 GLN HG3 H -4.561 11.906 -6.074 1.00 . A A . 64 GLN HG3 1 1
4 8285 1 1 64 GLN N N -1.445 9.244 -6.049 1.00 . A A . 64 GLN N 1 1
4 8286 1 1 64 GLN NE2 N -6.588 10.351 -4.061 1.00 . A A . 64 GLN NE2 1 1
4 8287 1 1 64 GLN O O -1.521 12.258 -4.415 1.00 . A A . 64 GLN O 1 1
4 8288 1 1 64 GLN OE1 O -6.833 10.755 -6.255 1.00 . A A . 64 GLN OE1 1 1
4 8289 1 1 65 PHE C C 0.330 11.292 -2.475 1.00 . A A . 65 PHE C 1 1
4 8290 1 1 65 PHE CA C -1.056 10.708 -2.205 1.00 . A A . 65 PHE CA 1 1
4 8291 1 1 65 PHE CB C -0.959 9.590 -1.157 1.00 . A A . 65 PHE CB 1 1
4 8292 1 1 65 PHE CD1 C 0.872 10.540 0.249 1.00 . A A . 65 PHE CD1 1 1
4 8293 1 1 65 PHE CD2 C 1.175 8.359 -0.664 1.00 . A A . 65 PHE CD2 1 1
4 8294 1 1 65 PHE CE1 C 2.096 10.451 0.865 1.00 . A A . 65 PHE CE1 1 1
4 8295 1 1 65 PHE CE2 C 2.398 8.263 -0.042 1.00 . A A . 65 PHE CE2 1 1
4 8296 1 1 65 PHE CG C 0.397 9.501 -0.524 1.00 . A A . 65 PHE CG 1 1
4 8297 1 1 65 PHE CZ C 2.936 9.365 0.564 1.00 . A A . 65 PHE CZ 1 1
4 8298 1 1 65 PHE H H -1.841 9.267 -3.548 1.00 . A A . 65 PHE H 1 1
4 8299 1 1 65 PHE HA H -1.705 11.490 -1.834 1.00 . A A . 65 PHE HA 1 1
4 8300 1 1 65 PHE HB2 H -1.683 9.766 -0.378 1.00 . A A . 65 PHE HB2 1 1
4 8301 1 1 65 PHE HB3 H -1.167 8.641 -1.630 1.00 . A A . 65 PHE HB3 1 1
4 8302 1 1 65 PHE HD1 H 0.276 11.434 0.359 1.00 . A A . 65 PHE HD1 1 1
4 8303 1 1 65 PHE HD2 H 0.809 7.538 -1.268 1.00 . A A . 65 PHE HD2 1 1
4 8304 1 1 65 PHE HE1 H 2.458 11.269 1.466 1.00 . A A . 65 PHE HE1 1 1
4 8305 1 1 65 PHE HE2 H 2.995 7.372 -0.156 1.00 . A A . 65 PHE HE2 1 1
4 8306 1 1 65 PHE HZ H 3.928 9.311 0.982 1.00 . A A . 65 PHE HZ 1 1
4 8307 1 1 65 PHE N N -1.596 10.218 -3.457 1.00 . A A . 65 PHE N 1 1
4 8308 1 1 65 PHE O O 0.614 12.431 -2.129 1.00 . A A . 65 PHE O 1 1
4 8309 1 1 66 LEU C C 2.507 12.225 -4.198 1.00 . A A . 66 LEU C 1 1
4 8310 1 1 66 LEU CA C 2.547 10.931 -3.398 1.00 . A A . 66 LEU CA 1 1
4 8311 1 1 66 LEU CB C 3.330 9.835 -4.129 1.00 . A A . 66 LEU CB 1 1
4 8312 1 1 66 LEU CD1 C 4.543 7.634 -4.048 1.00 . A A . 66 LEU CD1 1 1
4 8313 1 1 66 LEU CD2 C 4.823 9.260 -2.172 1.00 . A A . 66 LEU CD2 1 1
4 8314 1 1 66 LEU CG C 3.860 8.713 -3.223 1.00 . A A . 66 LEU CG 1 1
4 8315 1 1 66 LEU H H 0.913 9.595 -3.356 1.00 . A A . 66 LEU H 1 1
4 8316 1 1 66 LEU HA H 3.035 11.135 -2.456 1.00 . A A . 66 LEU HA 1 1
4 8317 1 1 66 LEU HB2 H 2.679 9.389 -4.871 1.00 . A A . 66 LEU HB2 1 1
4 8318 1 1 66 LEU HB3 H 4.174 10.293 -4.629 1.00 . A A . 66 LEU HB3 1 1
4 8319 1 1 66 LEU HD11 H 4.781 6.792 -3.415 1.00 . A A . 66 LEU HD11 1 1
4 8320 1 1 66 LEU HD12 H 5.450 8.033 -4.478 1.00 . A A . 66 LEU HD12 1 1
4 8321 1 1 66 LEU HD13 H 3.880 7.314 -4.839 1.00 . A A . 66 LEU HD13 1 1
4 8322 1 1 66 LEU HD21 H 5.063 8.481 -1.460 1.00 . A A . 66 LEU HD21 1 1
4 8323 1 1 66 LEU HD22 H 4.360 10.088 -1.651 1.00 . A A . 66 LEU HD22 1 1
4 8324 1 1 66 LEU HD23 H 5.729 9.599 -2.652 1.00 . A A . 66 LEU HD23 1 1
4 8325 1 1 66 LEU HG H 3.027 8.256 -2.707 1.00 . A A . 66 LEU HG 1 1
4 8326 1 1 66 LEU N N 1.195 10.491 -3.096 1.00 . A A . 66 LEU N 1 1
4 8327 1 1 66 LEU O O 3.503 12.938 -4.302 1.00 . A A . 66 LEU O 1 1
4 8328 1 1 67 ASP C C 0.994 14.873 -4.475 1.00 . A A . 67 ASP C 1 1
4 8329 1 1 67 ASP CA C 1.173 13.764 -5.501 1.00 . A A . 67 ASP CA 1 1
4 8330 1 1 67 ASP CB C -0.027 13.701 -6.448 1.00 . A A . 67 ASP CB 1 1
4 8331 1 1 67 ASP CG C -0.130 14.931 -7.331 1.00 . A A . 67 ASP CG 1 1
4 8332 1 1 67 ASP H H 0.599 11.887 -4.717 1.00 . A A . 67 ASP H 1 1
4 8333 1 1 67 ASP HA H 2.073 13.947 -6.068 1.00 . A A . 67 ASP HA 1 1
4 8334 1 1 67 ASP HB2 H 0.065 12.833 -7.083 1.00 . A A . 67 ASP HB2 1 1
4 8335 1 1 67 ASP HB3 H -0.932 13.624 -5.868 1.00 . A A . 67 ASP HB3 1 1
4 8336 1 1 67 ASP N N 1.345 12.521 -4.776 1.00 . A A . 67 ASP N 1 1
4 8337 1 1 67 ASP O O 1.540 15.967 -4.621 1.00 . A A . 67 ASP O 1 1
4 8338 1 1 67 ASP OD1 O -0.760 15.920 -6.900 1.00 . A A . 67 ASP OD1 1 1
4 8339 1 1 67 ASP OD2 O 0.419 14.904 -8.453 1.00 . A A . 67 ASP OD2 1 1
4 8340 1 1 68 THR C C 1.319 15.783 -1.597 1.00 . A A . 68 THR C 1 1
4 8341 1 1 68 THR CA C 0.006 15.535 -2.339 1.00 . A A . 68 THR CA 1 1
4 8342 1 1 68 THR CB C -1.071 15.064 -1.325 1.00 . A A . 68 THR CB 1 1
4 8343 1 1 68 THR CG2 C -0.496 14.126 -0.267 1.00 . A A . 68 THR CG2 1 1
4 8344 1 1 68 THR H H -0.241 13.701 -3.397 1.00 . A A . 68 THR H 1 1
4 8345 1 1 68 THR HA H -0.325 16.465 -2.781 1.00 . A A . 68 THR HA 1 1
4 8346 1 1 68 THR HB H -1.843 14.539 -1.860 1.00 . A A . 68 THR HB 1 1
4 8347 1 1 68 THR HG1 H -1.426 16.996 -1.161 1.00 . A A . 68 THR HG1 1 1
4 8348 1 1 68 THR HG21 H -0.493 14.624 0.690 1.00 . A A . 68 THR HG21 1 1
4 8349 1 1 68 THR HG22 H 0.513 13.854 -0.534 1.00 . A A . 68 THR HG22 1 1
4 8350 1 1 68 THR HG23 H -1.104 13.234 -0.208 1.00 . A A . 68 THR HG23 1 1
4 8351 1 1 68 THR N N 0.217 14.575 -3.425 1.00 . A A . 68 THR N 1 1
4 8352 1 1 68 THR O O 2.362 15.243 -1.967 1.00 . A A . 68 THR O 1 1
4 8353 1 1 68 THR OG1 O -1.651 16.200 -0.674 1.00 . A A . 68 THR OG1 1 1
4 8354 1 1 69 ASN C C 2.354 16.363 1.656 1.00 . A A . 69 ASN C 1 1
4 8355 1 1 69 ASN CA C 2.455 16.917 0.235 1.00 . A A . 69 ASN CA 1 1
4 8356 1 1 69 ASN CB C 2.652 18.429 0.280 1.00 . A A . 69 ASN CB 1 1
4 8357 1 1 69 ASN CG C 3.173 18.988 -1.030 1.00 . A A . 69 ASN CG 1 1
4 8358 1 1 69 ASN H H 0.406 16.998 -0.300 1.00 . A A . 69 ASN H 1 1
4 8359 1 1 69 ASN HA H 3.306 16.465 -0.256 1.00 . A A . 69 ASN HA 1 1
4 8360 1 1 69 ASN HB2 H 1.699 18.896 0.491 1.00 . A A . 69 ASN HB2 1 1
4 8361 1 1 69 ASN HB3 H 3.355 18.674 1.064 1.00 . A A . 69 ASN HB3 1 1
4 8362 1 1 69 ASN HD21 H 2.251 20.716 -0.689 1.00 . A A . 69 ASN HD21 1 1
4 8363 1 1 69 ASN HD22 H 3.142 20.620 -2.165 1.00 . A A . 69 ASN HD22 1 1
4 8364 1 1 69 ASN N N 1.265 16.599 -0.550 1.00 . A A . 69 ASN N 1 1
4 8365 1 1 69 ASN ND2 N 2.819 20.233 -1.324 1.00 . A A . 69 ASN ND2 1 1
4 8366 1 1 69 ASN O O 3.251 16.564 2.476 1.00 . A A . 69 ASN O 1 1
4 8367 1 1 69 ASN OD1 O 3.887 18.309 -1.768 1.00 . A A . 69 ASN OD1 1 1
4 8368 1 1 70 GLU C C 1.798 13.780 3.428 1.00 . A A . 70 GLU C 1 1
4 8369 1 1 70 GLU CA C 1.027 15.088 3.259 1.00 . A A . 70 GLU CA 1 1
4 8370 1 1 70 GLU CB C -0.469 14.829 3.445 1.00 . A A . 70 GLU CB 1 1
4 8371 1 1 70 GLU CD C -1.594 17.069 3.786 1.00 . A A . 70 GLU CD 1 1
4 8372 1 1 70 GLU CG C -1.356 15.908 2.838 1.00 . A A . 70 GLU CG 1 1
4 8373 1 1 70 GLU H H 0.587 15.542 1.239 1.00 . A A . 70 GLU H 1 1
4 8374 1 1 70 GLU HA H 1.360 15.796 4.001 1.00 . A A . 70 GLU HA 1 1
4 8375 1 1 70 GLU HB2 H -0.721 13.886 2.983 1.00 . A A . 70 GLU HB2 1 1
4 8376 1 1 70 GLU HB3 H -0.684 14.771 4.501 1.00 . A A . 70 GLU HB3 1 1
4 8377 1 1 70 GLU HG2 H -0.880 16.286 1.947 1.00 . A A . 70 GLU HG2 1 1
4 8378 1 1 70 GLU HG3 H -2.308 15.468 2.577 1.00 . A A . 70 GLU HG3 1 1
4 8379 1 1 70 GLU N N 1.260 15.667 1.936 1.00 . A A . 70 GLU N 1 1
4 8380 1 1 70 GLU O O 1.910 12.997 2.487 1.00 . A A . 70 GLU O 1 1
4 8381 1 1 70 GLU OE1 O -2.516 16.971 4.623 1.00 . A A . 70 GLU OE1 1 1
4 8382 1 1 70 GLU OE2 O -0.859 18.074 3.689 1.00 . A A . 70 GLU OE2 1 1
4 8383 1 1 71 THR C C 2.276 11.260 5.676 1.00 . A A . 71 THR C 1 1
4 8384 1 1 71 THR CA C 3.075 12.314 4.894 1.00 . A A . 71 THR CA 1 1
4 8385 1 1 71 THR CB C 4.398 12.565 5.632 1.00 . A A . 71 THR CB 1 1
4 8386 1 1 71 THR CG2 C 5.398 13.257 4.721 1.00 . A A . 71 THR CG2 1 1
4 8387 1 1 71 THR H H 2.223 14.205 5.344 1.00 . A A . 71 THR H 1 1
4 8388 1 1 71 THR HA H 3.324 11.890 3.932 1.00 . A A . 71 THR HA 1 1
4 8389 1 1 71 THR HB H 4.805 11.602 5.922 1.00 . A A . 71 THR HB 1 1
4 8390 1 1 71 THR HG1 H 3.908 14.241 6.551 1.00 . A A . 71 THR HG1 1 1
4 8391 1 1 71 THR HG21 H 5.606 12.623 3.869 1.00 . A A . 71 THR HG21 1 1
4 8392 1 1 71 THR HG22 H 6.313 13.441 5.265 1.00 . A A . 71 THR HG22 1 1
4 8393 1 1 71 THR HG23 H 4.986 14.194 4.379 1.00 . A A . 71 THR HG23 1 1
4 8394 1 1 71 THR N N 2.329 13.543 4.630 1.00 . A A . 71 THR N 1 1
4 8395 1 1 71 THR O O 2.723 10.126 5.761 1.00 . A A . 71 THR O 1 1
4 8396 1 1 71 THR OG1 O 4.172 13.355 6.806 1.00 . A A . 71 THR OG1 1 1
4 8397 1 1 72 PRO C C 0.247 9.309 6.160 1.00 . A A . 72 PRO C 1 1
4 8398 1 1 72 PRO CA C 0.336 10.560 6.998 1.00 . A A . 72 PRO CA 1 1
4 8399 1 1 72 PRO CB C -1.042 11.198 7.056 1.00 . A A . 72 PRO CB 1 1
4 8400 1 1 72 PRO CD C 0.510 12.918 6.436 1.00 . A A . 72 PRO CD 1 1
4 8401 1 1 72 PRO CG C -0.773 12.653 7.186 1.00 . A A . 72 PRO CG 1 1
4 8402 1 1 72 PRO HA H 0.703 10.339 7.989 1.00 . A A . 72 PRO HA 1 1
4 8403 1 1 72 PRO HB2 H -1.574 10.977 6.142 1.00 . A A . 72 PRO HB2 1 1
4 8404 1 1 72 PRO HB3 H -1.592 10.810 7.894 1.00 . A A . 72 PRO HB3 1 1
4 8405 1 1 72 PRO HD2 H 0.297 13.337 5.465 1.00 . A A . 72 PRO HD2 1 1
4 8406 1 1 72 PRO HD3 H 1.146 13.581 7.004 1.00 . A A . 72 PRO HD3 1 1
4 8407 1 1 72 PRO HG2 H -1.583 13.210 6.741 1.00 . A A . 72 PRO HG2 1 1
4 8408 1 1 72 PRO HG3 H -0.657 12.910 8.226 1.00 . A A . 72 PRO HG3 1 1
4 8409 1 1 72 PRO N N 1.125 11.581 6.307 1.00 . A A . 72 PRO N 1 1
4 8410 1 1 72 PRO O O 0.237 8.183 6.656 1.00 . A A . 72 PRO O 1 1
4 8411 1 1 73 TYR C C 1.406 7.971 3.408 1.00 . A A . 73 TYR C 1 1
4 8412 1 1 73 TYR CA C 0.055 8.535 3.869 1.00 . A A . 73 TYR CA 1 1
4 8413 1 1 73 TYR CB C -0.733 9.115 2.697 1.00 . A A . 73 TYR CB 1 1
4 8414 1 1 73 TYR CD1 C -2.952 9.054 3.909 1.00 . A A . 73 TYR CD1 1 1
4 8415 1 1 73 TYR CD2 C -2.348 11.054 2.758 1.00 . A A . 73 TYR CD2 1 1
4 8416 1 1 73 TYR CE1 C -4.142 9.637 4.303 1.00 . A A . 73 TYR CE1 1 1
4 8417 1 1 73 TYR CE2 C -3.535 11.643 3.152 1.00 . A A . 73 TYR CE2 1 1
4 8418 1 1 73 TYR CG C -2.036 9.751 3.131 1.00 . A A . 73 TYR CG 1 1
4 8419 1 1 73 TYR CZ C -4.434 10.912 3.931 1.00 . A A . 73 TYR CZ 1 1
4 8420 1 1 73 TYR H H 0.223 10.492 4.576 1.00 . A A . 73 TYR H 1 1
4 8421 1 1 73 TYR HA H -0.529 7.727 4.295 1.00 . A A . 73 TYR HA 1 1
4 8422 1 1 73 TYR HB2 H -0.140 9.876 2.212 1.00 . A A . 73 TYR HB2 1 1
4 8423 1 1 73 TYR HB3 H -0.961 8.330 1.992 1.00 . A A . 73 TYR HB3 1 1
4 8424 1 1 73 TYR HD1 H -2.728 8.040 4.201 1.00 . A A . 73 TYR HD1 1 1
4 8425 1 1 73 TYR HD2 H -1.649 11.608 2.147 1.00 . A A . 73 TYR HD2 1 1
4 8426 1 1 73 TYR HE1 H -4.840 9.078 4.908 1.00 . A A . 73 TYR HE1 1 1
4 8427 1 1 73 TYR HE2 H -3.760 12.656 2.852 1.00 . A A . 73 TYR HE2 1 1
4 8428 1 1 73 TYR HH H -5.987 12.001 3.580 1.00 . A A . 73 TYR HH 1 1
4 8429 1 1 73 TYR N N 0.183 9.559 4.870 1.00 . A A . 73 TYR N 1 1
4 8430 1 1 73 TYR O O 1.430 6.941 2.759 1.00 . A A . 73 TYR O 1 1
4 8431 1 1 73 TYR OH O -5.611 11.514 4.316 1.00 . A A . 73 TYR OH 1 1
4 8432 1 1 74 PHE C C 4.211 6.853 4.033 1.00 . A A . 74 PHE C 1 1
4 8433 1 1 74 PHE CA C 3.833 8.127 3.270 1.00 . A A . 74 PHE CA 1 1
4 8434 1 1 74 PHE CB C 4.926 9.234 3.283 1.00 . A A . 74 PHE CB 1 1
4 8435 1 1 74 PHE CD1 C 5.248 9.163 5.759 1.00 . A A . 74 PHE CD1 1 1
4 8436 1 1 74 PHE CD2 C 7.127 9.781 4.439 1.00 . A A . 74 PHE CD2 1 1
4 8437 1 1 74 PHE CE1 C 6.003 9.283 6.907 1.00 . A A . 74 PHE CE1 1 1
4 8438 1 1 74 PHE CE2 C 7.891 9.898 5.589 1.00 . A A . 74 PHE CE2 1 1
4 8439 1 1 74 PHE CG C 5.797 9.414 4.508 1.00 . A A . 74 PHE CG 1 1
4 8440 1 1 74 PHE CZ C 7.465 9.835 6.697 1.00 . A A . 74 PHE CZ 1 1
4 8441 1 1 74 PHE H H 2.473 9.486 4.192 1.00 . A A . 74 PHE H 1 1
4 8442 1 1 74 PHE HA H 3.695 7.830 2.242 1.00 . A A . 74 PHE HA 1 1
4 8443 1 1 74 PHE HB2 H 5.595 9.049 2.463 1.00 . A A . 74 PHE HB2 1 1
4 8444 1 1 74 PHE HB3 H 4.433 10.181 3.101 1.00 . A A . 74 PHE HB3 1 1
4 8445 1 1 74 PHE HD1 H 4.210 8.874 5.830 1.00 . A A . 74 PHE HD1 1 1
4 8446 1 1 74 PHE HD2 H 7.572 9.979 3.479 1.00 . A A . 74 PHE HD2 1 1
4 8447 1 1 74 PHE HE1 H 5.557 9.087 7.871 1.00 . A A . 74 PHE HE1 1 1
4 8448 1 1 74 PHE HE2 H 8.929 10.186 5.519 1.00 . A A . 74 PHE HE2 1 1
4 8449 1 1 74 PHE HZ H 8.110 9.998 7.548 1.00 . A A . 74 PHE HZ 1 1
4 8450 1 1 74 PHE N N 2.527 8.642 3.706 1.00 . A A . 74 PHE N 1 1
4 8451 1 1 74 PHE O O 4.671 5.876 3.432 1.00 . A A . 74 PHE O 1 1
4 8452 1 1 75 MET C C 3.148 4.647 5.828 1.00 . A A . 75 MET C 1 1
4 8453 1 1 75 MET CA C 4.250 5.641 6.121 1.00 . A A . 75 MET CA 1 1
4 8454 1 1 75 MET CB C 4.308 5.946 7.621 1.00 . A A . 75 MET CB 1 1
4 8455 1 1 75 MET CE C 1.793 6.166 9.620 1.00 . A A . 75 MET CE 1 1
4 8456 1 1 75 MET CG C 3.739 7.304 8.005 1.00 . A A . 75 MET CG 1 1
4 8457 1 1 75 MET H H 3.598 7.625 5.770 1.00 . A A . 75 MET H 1 1
4 8458 1 1 75 MET HA H 5.193 5.225 5.790 1.00 . A A . 75 MET HA 1 1
4 8459 1 1 75 MET HB2 H 3.754 5.187 8.152 1.00 . A A . 75 MET HB2 1 1
4 8460 1 1 75 MET HB3 H 5.339 5.914 7.937 1.00 . A A . 75 MET HB3 1 1
4 8461 1 1 75 MET HE1 H 1.318 6.090 10.586 1.00 . A A . 75 MET HE1 1 1
4 8462 1 1 75 MET HE2 H 2.183 5.201 9.333 1.00 . A A . 75 MET HE2 1 1
4 8463 1 1 75 MET HE3 H 1.069 6.494 8.889 1.00 . A A . 75 MET HE3 1 1
4 8464 1 1 75 MET HG2 H 4.526 8.030 7.903 1.00 . A A . 75 MET HG2 1 1
4 8465 1 1 75 MET HG3 H 2.928 7.560 7.337 1.00 . A A . 75 MET HG3 1 1
4 8466 1 1 75 MET N N 3.974 6.835 5.336 1.00 . A A . 75 MET N 1 1
4 8467 1 1 75 MET O O 3.370 3.439 5.728 1.00 . A A . 75 MET O 1 1
4 8468 1 1 75 MET SD S 3.134 7.351 9.704 1.00 . A A . 75 MET SD 1 1
4 8469 1 1 76 LYS C C 0.967 3.855 3.934 1.00 . A A . 76 LYS C 1 1
4 8470 1 1 76 LYS CA C 0.793 4.390 5.349 1.00 . A A . 76 LYS CA 1 1
4 8471 1 1 76 LYS CB C -0.466 5.238 5.473 1.00 . A A . 76 LYS CB 1 1
4 8472 1 1 76 LYS CD C -2.595 5.092 4.192 1.00 . A A . 76 LYS CD 1 1
4 8473 1 1 76 LYS CE C -1.919 4.973 2.847 1.00 . A A . 76 LYS CE 1 1
4 8474 1 1 76 LYS CG C -1.753 4.471 5.286 1.00 . A A . 76 LYS CG 1 1
4 8475 1 1 76 LYS H H 1.843 6.152 5.804 1.00 . A A . 76 LYS H 1 1
4 8476 1 1 76 LYS HA H 0.740 3.560 6.039 1.00 . A A . 76 LYS HA 1 1
4 8477 1 1 76 LYS HB2 H -0.487 5.688 6.449 1.00 . A A . 76 LYS HB2 1 1
4 8478 1 1 76 LYS HB3 H -0.428 6.014 4.733 1.00 . A A . 76 LYS HB3 1 1
4 8479 1 1 76 LYS HD2 H -3.545 4.591 4.152 1.00 . A A . 76 LYS HD2 1 1
4 8480 1 1 76 LYS HD3 H -2.748 6.134 4.415 1.00 . A A . 76 LYS HD3 1 1
4 8481 1 1 76 LYS HE2 H -1.422 4.015 2.794 1.00 . A A . 76 LYS HE2 1 1
4 8482 1 1 76 LYS HE3 H -2.673 5.042 2.089 1.00 . A A . 76 LYS HE3 1 1
4 8483 1 1 76 LYS HG2 H -1.521 3.451 5.017 1.00 . A A . 76 LYS HG2 1 1
4 8484 1 1 76 LYS HG3 H -2.306 4.489 6.208 1.00 . A A . 76 LYS HG3 1 1
4 8485 1 1 76 LYS HZ1 H -0.566 5.997 1.641 1.00 . A A . 76 LYS HZ1 1 1
4 8486 1 1 76 LYS HZ2 H -0.116 5.921 3.267 1.00 . A A . 76 LYS HZ2 1 1
4 8487 1 1 76 LYS HZ3 H -1.347 6.969 2.783 1.00 . A A . 76 LYS HZ3 1 1
4 8488 1 1 76 LYS N N 1.950 5.186 5.682 1.00 . A A . 76 LYS N 1 1
4 8489 1 1 76 LYS NZ N -0.917 6.040 2.619 1.00 . A A . 76 LYS NZ 1 1
4 8490 1 1 76 LYS O O 0.387 2.835 3.563 1.00 . A A . 76 LYS O 1 1
4 8491 1 1 77 SER C C 2.920 2.899 1.896 1.00 . A A . 77 SER C 1 1
4 8492 1 1 77 SER CA C 2.076 4.137 1.783 1.00 . A A . 77 SER CA 1 1
4 8493 1 1 77 SER CB C 2.839 5.200 0.986 1.00 . A A . 77 SER CB 1 1
4 8494 1 1 77 SER H H 2.192 5.385 3.487 1.00 . A A . 77 SER H 1 1
4 8495 1 1 77 SER HA H 1.149 3.900 1.284 1.00 . A A . 77 SER HA 1 1
4 8496 1 1 77 SER HB2 H 2.592 5.106 -0.063 1.00 . A A . 77 SER HB2 1 1
4 8497 1 1 77 SER HB3 H 2.561 6.182 1.334 1.00 . A A . 77 SER HB3 1 1
4 8498 1 1 77 SER HG H 4.662 5.906 1.088 1.00 . A A . 77 SER HG 1 1
4 8499 1 1 77 SER N N 1.780 4.566 3.141 1.00 . A A . 77 SER N 1 1
4 8500 1 1 77 SER O O 2.695 1.904 1.212 1.00 . A A . 77 SER O 1 1
4 8501 1 1 77 SER OG O 4.238 5.046 1.135 1.00 . A A . 77 SER OG 1 1
4 8502 1 1 78 ILE C C 3.886 0.667 3.430 1.00 . A A . 78 ILE C 1 1
4 8503 1 1 78 ILE CA C 4.766 1.841 3.031 1.00 . A A . 78 ILE CA 1 1
4 8504 1 1 78 ILE CB C 5.804 2.137 4.144 1.00 . A A . 78 ILE CB 1 1
4 8505 1 1 78 ILE CD1 C 7.657 2.599 2.489 1.00 . A A . 78 ILE CD1 1 1
4 8506 1 1 78 ILE CG1 C 7.204 1.769 3.663 1.00 . A A . 78 ILE CG1 1 1
4 8507 1 1 78 ILE CG2 C 5.469 1.386 5.424 1.00 . A A . 78 ILE CG2 1 1
4 8508 1 1 78 ILE H H 4.079 3.829 3.247 1.00 . A A . 78 ILE H 1 1
4 8509 1 1 78 ILE HA H 5.292 1.598 2.119 1.00 . A A . 78 ILE HA 1 1
4 8510 1 1 78 ILE HB H 5.778 3.198 4.360 1.00 . A A . 78 ILE HB 1 1
4 8511 1 1 78 ILE HD11 H 7.384 2.100 1.566 1.00 . A A . 78 ILE HD11 1 1
4 8512 1 1 78 ILE HD12 H 8.727 2.725 2.532 1.00 . A A . 78 ILE HD12 1 1
4 8513 1 1 78 ILE HD13 H 7.174 3.567 2.534 1.00 . A A . 78 ILE HD13 1 1
4 8514 1 1 78 ILE HG12 H 7.907 1.916 4.468 1.00 . A A . 78 ILE HG12 1 1
4 8515 1 1 78 ILE HG13 H 7.215 0.731 3.363 1.00 . A A . 78 ILE HG13 1 1
4 8516 1 1 78 ILE HG21 H 5.597 0.325 5.262 1.00 . A A . 78 ILE HG21 1 1
4 8517 1 1 78 ILE HG22 H 4.442 1.587 5.698 1.00 . A A . 78 ILE HG22 1 1
4 8518 1 1 78 ILE HG23 H 6.127 1.716 6.216 1.00 . A A . 78 ILE HG23 1 1
4 8519 1 1 78 ILE N N 3.914 2.979 2.776 1.00 . A A . 78 ILE N 1 1
4 8520 1 1 78 ILE O O 4.129 -0.470 3.038 1.00 . A A . 78 ILE O 1 1
4 8521 1 1 79 ASP C C 1.180 -0.660 3.452 1.00 . A A . 79 ASP C 1 1
4 8522 1 1 79 ASP CA C 1.901 -0.044 4.647 1.00 . A A . 79 ASP CA 1 1
4 8523 1 1 79 ASP CB C 0.898 0.555 5.631 1.00 . A A . 79 ASP CB 1 1
4 8524 1 1 79 ASP CG C 1.365 0.457 7.070 1.00 . A A . 79 ASP CG 1 1
4 8525 1 1 79 ASP H H 2.717 1.902 4.490 1.00 . A A . 79 ASP H 1 1
4 8526 1 1 79 ASP HA H 2.468 -0.816 5.147 1.00 . A A . 79 ASP HA 1 1
4 8527 1 1 79 ASP HB2 H 0.757 1.596 5.394 1.00 . A A . 79 ASP HB2 1 1
4 8528 1 1 79 ASP HB3 H -0.047 0.040 5.539 1.00 . A A . 79 ASP HB3 1 1
4 8529 1 1 79 ASP N N 2.844 0.970 4.203 1.00 . A A . 79 ASP N 1 1
4 8530 1 1 79 ASP O O 0.984 -1.875 3.400 1.00 . A A . 79 ASP O 1 1
4 8531 1 1 79 ASP OD1 O 1.072 -0.568 7.720 1.00 . A A . 79 ASP OD1 1 1
4 8532 1 1 79 ASP OD2 O 2.022 1.405 7.548 1.00 . A A . 79 ASP OD2 1 1
4 8533 1 1 80 CYS C C 1.063 -1.263 0.591 1.00 . A A . 80 CYS C 1 1
4 8534 1 1 80 CYS CA C 0.104 -0.326 1.300 1.00 . A A . 80 CYS CA 1 1
4 8535 1 1 80 CYS CB C -0.274 0.810 0.353 1.00 . A A . 80 CYS CB 1 1
4 8536 1 1 80 CYS H H 0.915 1.140 2.602 1.00 . A A . 80 CYS H 1 1
4 8537 1 1 80 CYS HA H -0.782 -0.866 1.595 1.00 . A A . 80 CYS HA 1 1
4 8538 1 1 80 CYS HB2 H -1.176 0.545 -0.176 1.00 . A A . 80 CYS HB2 1 1
4 8539 1 1 80 CYS HB3 H -0.447 1.707 0.927 1.00 . A A . 80 CYS HB3 1 1
4 8540 1 1 80 CYS HG H 0.927 0.258 -1.827 1.00 . A A . 80 CYS HG 1 1
4 8541 1 1 80 CYS N N 0.768 0.177 2.498 1.00 . A A . 80 CYS N 1 1
4 8542 1 1 80 CYS O O 0.684 -2.327 0.081 1.00 . A A . 80 CYS O 1 1
4 8543 1 1 80 CYS SG S 1.001 1.176 -0.875 1.00 . A A . 80 CYS SG 1 1
4 8544 1 1 81 ILE C C 3.393 -2.966 0.662 1.00 . A A . 81 ILE C 1 1
4 8545 1 1 81 ILE CA C 3.366 -1.627 -0.046 1.00 . A A . 81 ILE CA 1 1
4 8546 1 1 81 ILE CB C 4.752 -0.950 0.076 1.00 . A A . 81 ILE CB 1 1
4 8547 1 1 81 ILE CD1 C 5.453 1.426 -0.504 1.00 . A A . 81 ILE CD1 1 1
4 8548 1 1 81 ILE CG1 C 4.953 0.096 -1.023 1.00 . A A . 81 ILE CG1 1 1
4 8549 1 1 81 ILE CG2 C 5.862 -1.988 0.029 1.00 . A A . 81 ILE CG2 1 1
4 8550 1 1 81 ILE H H 2.549 0.031 0.951 1.00 . A A . 81 ILE H 1 1
4 8551 1 1 81 ILE HA H 3.123 -1.757 -1.090 1.00 . A A . 81 ILE HA 1 1
4 8552 1 1 81 ILE HB H 4.798 -0.459 1.035 1.00 . A A . 81 ILE HB 1 1
4 8553 1 1 81 ILE HD11 H 5.664 2.081 -1.336 1.00 . A A . 81 ILE HD11 1 1
4 8554 1 1 81 ILE HD12 H 6.353 1.272 0.072 1.00 . A A . 81 ILE HD12 1 1
4 8555 1 1 81 ILE HD13 H 4.697 1.875 0.124 1.00 . A A . 81 ILE HD13 1 1
4 8556 1 1 81 ILE HG12 H 5.682 -0.272 -1.733 1.00 . A A . 81 ILE HG12 1 1
4 8557 1 1 81 ILE HG13 H 4.014 0.266 -1.530 1.00 . A A . 81 ILE HG13 1 1
4 8558 1 1 81 ILE HG21 H 5.712 -2.640 -0.818 1.00 . A A . 81 ILE HG21 1 1
4 8559 1 1 81 ILE HG22 H 5.850 -2.568 0.940 1.00 . A A . 81 ILE HG22 1 1
4 8560 1 1 81 ILE HG23 H 6.814 -1.490 -0.065 1.00 . A A . 81 ILE HG23 1 1
4 8561 1 1 81 ILE N N 2.324 -0.836 0.556 1.00 . A A . 81 ILE N 1 1
4 8562 1 1 81 ILE O O 3.522 -4.021 0.045 1.00 . A A . 81 ILE O 1 1
4 8563 1 1 82 ARG C C 1.963 -4.879 2.537 1.00 . A A . 82 ARG C 1 1
4 8564 1 1 82 ARG CA C 3.217 -4.060 2.836 1.00 . A A . 82 ARG CA 1 1
4 8565 1 1 82 ARG CB C 3.221 -3.623 4.308 1.00 . A A . 82 ARG CB 1 1
4 8566 1 1 82 ARG CD C 5.434 -2.440 4.584 1.00 . A A . 82 ARG CD 1 1
4 8567 1 1 82 ARG CG C 4.588 -3.644 4.973 1.00 . A A . 82 ARG CG 1 1
4 8568 1 1 82 ARG CZ C 7.690 -3.340 4.990 1.00 . A A . 82 ARG CZ 1 1
4 8569 1 1 82 ARG H H 3.156 -2.006 2.391 1.00 . A A . 82 ARG H 1 1
4 8570 1 1 82 ARG HA H 4.093 -4.657 2.633 1.00 . A A . 82 ARG HA 1 1
4 8571 1 1 82 ARG HB2 H 2.848 -2.613 4.363 1.00 . A A . 82 ARG HB2 1 1
4 8572 1 1 82 ARG HB3 H 2.563 -4.273 4.865 1.00 . A A . 82 ARG HB3 1 1
4 8573 1 1 82 ARG HD2 H 5.582 -2.446 3.518 1.00 . A A . 82 ARG HD2 1 1
4 8574 1 1 82 ARG HD3 H 4.909 -1.538 4.864 1.00 . A A . 82 ARG HD3 1 1
4 8575 1 1 82 ARG HE H 6.906 -1.761 5.923 1.00 . A A . 82 ARG HE 1 1
4 8576 1 1 82 ARG HG2 H 4.450 -3.634 6.043 1.00 . A A . 82 ARG HG2 1 1
4 8577 1 1 82 ARG HG3 H 5.105 -4.545 4.682 1.00 . A A . 82 ARG HG3 1 1
4 8578 1 1 82 ARG HH11 H 6.631 -4.327 3.579 1.00 . A A . 82 ARG HH11 1 1
4 8579 1 1 82 ARG HH12 H 8.219 -4.949 3.887 1.00 . A A . 82 ARG HH12 1 1
4 8580 1 1 82 ARG HH21 H 8.993 -2.574 6.331 1.00 . A A . 82 ARG HH21 1 1
4 8581 1 1 82 ARG HH22 H 9.562 -3.952 5.449 1.00 . A A . 82 ARG HH22 1 1
4 8582 1 1 82 ARG N N 3.249 -2.889 1.981 1.00 . A A . 82 ARG N 1 1
4 8583 1 1 82 ARG NE N 6.736 -2.451 5.247 1.00 . A A . 82 ARG NE 1 1
4 8584 1 1 82 ARG NH1 N 7.497 -4.283 4.076 1.00 . A A . 82 ARG NH1 1 1
4 8585 1 1 82 ARG NH2 N 8.843 -3.284 5.644 1.00 . A A . 82 ARG NH2 1 1
4 8586 1 1 82 ARG O O 1.931 -6.091 2.749 1.00 . A A . 82 ARG O 1 1
4 8587 1 1 83 ALA C C -0.169 -5.808 0.539 1.00 . A A . 83 ALA C 1 1
4 8588 1 1 83 ALA CA C -0.334 -4.848 1.701 1.00 . A A . 83 ALA CA 1 1
4 8589 1 1 83 ALA CB C -1.395 -3.819 1.350 1.00 . A A . 83 ALA CB 1 1
4 8590 1 1 83 ALA H H 1.020 -3.230 1.898 1.00 . A A . 83 ALA H 1 1
4 8591 1 1 83 ALA HA H -0.673 -5.393 2.568 1.00 . A A . 83 ALA HA 1 1
4 8592 1 1 83 ALA HB1 H -1.195 -3.420 0.363 1.00 . A A . 83 ALA HB1 1 1
4 8593 1 1 83 ALA HB2 H -1.379 -3.019 2.073 1.00 . A A . 83 ALA HB2 1 1
4 8594 1 1 83 ALA HB3 H -2.367 -4.292 1.352 1.00 . A A . 83 ALA HB3 1 1
4 8595 1 1 83 ALA N N 0.929 -4.197 2.038 1.00 . A A . 83 ALA N 1 1
4 8596 1 1 83 ALA O O -0.408 -7.006 0.679 1.00 . A A . 83 ALA O 1 1
4 8597 1 1 84 PHE C C 1.689 -6.972 -1.689 1.00 . A A . 84 PHE C 1 1
4 8598 1 1 84 PHE CA C 0.421 -6.132 -1.783 1.00 . A A . 84 PHE CA 1 1
4 8599 1 1 84 PHE CB C 0.380 -5.324 -3.090 1.00 . A A . 84 PHE CB 1 1
4 8600 1 1 84 PHE CD1 C 2.655 -4.272 -2.841 1.00 . A A . 84 PHE CD1 1 1
4 8601 1 1 84 PHE CD2 C 0.857 -2.930 -3.631 1.00 . A A . 84 PHE CD2 1 1
4 8602 1 1 84 PHE CE1 C 3.507 -3.196 -2.954 1.00 . A A . 84 PHE CE1 1 1
4 8603 1 1 84 PHE CE2 C 1.704 -1.847 -3.743 1.00 . A A . 84 PHE CE2 1 1
4 8604 1 1 84 PHE CG C 1.320 -4.153 -3.177 1.00 . A A . 84 PHE CG 1 1
4 8605 1 1 84 PHE CZ C 3.033 -1.980 -3.406 1.00 . A A . 84 PHE CZ 1 1
4 8606 1 1 84 PHE H H 0.448 -4.320 -0.663 1.00 . A A . 84 PHE H 1 1
4 8607 1 1 84 PHE HA H -0.417 -6.816 -1.790 1.00 . A A . 84 PHE HA 1 1
4 8608 1 1 84 PHE HB2 H 0.612 -5.984 -3.911 1.00 . A A . 84 PHE HB2 1 1
4 8609 1 1 84 PHE HB3 H -0.623 -4.945 -3.224 1.00 . A A . 84 PHE HB3 1 1
4 8610 1 1 84 PHE HD1 H 3.032 -5.220 -2.487 1.00 . A A . 84 PHE HD1 1 1
4 8611 1 1 84 PHE HD2 H -0.184 -2.826 -3.899 1.00 . A A . 84 PHE HD2 1 1
4 8612 1 1 84 PHE HE1 H 4.546 -3.302 -2.685 1.00 . A A . 84 PHE HE1 1 1
4 8613 1 1 84 PHE HE2 H 1.328 -0.898 -4.095 1.00 . A A . 84 PHE HE2 1 1
4 8614 1 1 84 PHE HZ H 3.701 -1.136 -3.494 1.00 . A A . 84 PHE HZ 1 1
4 8615 1 1 84 PHE N N 0.251 -5.285 -0.608 1.00 . A A . 84 PHE N 1 1
4 8616 1 1 84 PHE O O 1.861 -7.934 -2.437 1.00 . A A . 84 PHE O 1 1
4 8617 1 1 85 ARG C C 3.553 -8.779 -0.187 1.00 . A A . 85 ARG C 1 1
4 8618 1 1 85 ARG CA C 3.823 -7.332 -0.590 1.00 . A A . 85 ARG CA 1 1
4 8619 1 1 85 ARG CB C 4.681 -6.661 0.482 1.00 . A A . 85 ARG CB 1 1
4 8620 1 1 85 ARG CD C 6.658 -5.222 1.032 1.00 . A A . 85 ARG CD 1 1
4 8621 1 1 85 ARG CG C 5.867 -5.895 -0.075 1.00 . A A . 85 ARG CG 1 1
4 8622 1 1 85 ARG CZ C 9.113 -5.091 1.111 1.00 . A A . 85 ARG CZ 1 1
4 8623 1 1 85 ARG H H 2.392 -5.818 -0.214 1.00 . A A . 85 ARG H 1 1
4 8624 1 1 85 ARG HA H 4.355 -7.320 -1.527 1.00 . A A . 85 ARG HA 1 1
4 8625 1 1 85 ARG HB2 H 4.065 -5.972 1.041 1.00 . A A . 85 ARG HB2 1 1
4 8626 1 1 85 ARG HB3 H 5.054 -7.420 1.153 1.00 . A A . 85 ARG HB3 1 1
4 8627 1 1 85 ARG HD2 H 6.087 -4.382 1.405 1.00 . A A . 85 ARG HD2 1 1
4 8628 1 1 85 ARG HD3 H 6.813 -5.933 1.830 1.00 . A A . 85 ARG HD3 1 1
4 8629 1 1 85 ARG HE H 7.961 -4.136 -0.208 1.00 . A A . 85 ARG HE 1 1
4 8630 1 1 85 ARG HG2 H 6.512 -6.582 -0.599 1.00 . A A . 85 ARG HG2 1 1
4 8631 1 1 85 ARG HG3 H 5.507 -5.141 -0.759 1.00 . A A . 85 ARG HG3 1 1
4 8632 1 1 85 ARG HH11 H 8.284 -6.266 2.533 1.00 . A A . 85 ARG HH11 1 1
4 8633 1 1 85 ARG HH12 H 10.013 -6.168 2.566 1.00 . A A . 85 ARG HH12 1 1
4 8634 1 1 85 ARG HH21 H 10.234 -4.007 -0.172 1.00 . A A . 85 ARG HH21 1 1
4 8635 1 1 85 ARG HH22 H 11.122 -4.885 1.029 1.00 . A A . 85 ARG HH22 1 1
4 8636 1 1 85 ARG N N 2.578 -6.600 -0.774 1.00 . A A . 85 ARG N 1 1
4 8637 1 1 85 ARG NE N 7.953 -4.744 0.560 1.00 . A A . 85 ARG NE 1 1
4 8638 1 1 85 ARG NH1 N 9.139 -5.909 2.156 1.00 . A A . 85 ARG NH1 1 1
4 8639 1 1 85 ARG NH2 N 10.249 -4.624 0.616 1.00 . A A . 85 ARG NH2 1 1
4 8640 1 1 85 ARG O O 3.892 -9.715 -0.915 1.00 . A A . 85 ARG O 1 1
4 8641 1 1 86 GLU C C 1.588 -10.976 0.601 1.00 . A A . 86 GLU C 1 1
4 8642 1 1 86 GLU CA C 2.616 -10.281 1.486 1.00 . A A . 86 GLU CA 1 1
4 8643 1 1 86 GLU CB C 2.096 -10.188 2.921 1.00 . A A . 86 GLU CB 1 1
4 8644 1 1 86 GLU CD C 2.578 -9.541 5.314 1.00 . A A . 86 GLU CD 1 1
4 8645 1 1 86 GLU CG C 3.100 -9.590 3.892 1.00 . A A . 86 GLU CG 1 1
4 8646 1 1 86 GLU H H 2.678 -8.165 1.503 1.00 . A A . 86 GLU H 1 1
4 8647 1 1 86 GLU HA H 3.526 -10.860 1.481 1.00 . A A . 86 GLU HA 1 1
4 8648 1 1 86 GLU HB2 H 1.207 -9.575 2.931 1.00 . A A . 86 GLU HB2 1 1
4 8649 1 1 86 GLU HB3 H 1.842 -11.180 3.264 1.00 . A A . 86 GLU HB3 1 1
4 8650 1 1 86 GLU HG2 H 3.999 -10.189 3.876 1.00 . A A . 86 GLU HG2 1 1
4 8651 1 1 86 GLU HG3 H 3.334 -8.585 3.574 1.00 . A A . 86 GLU HG3 1 1
4 8652 1 1 86 GLU N N 2.930 -8.952 0.976 1.00 . A A . 86 GLU N 1 1
4 8653 1 1 86 GLU O O 1.661 -12.184 0.384 1.00 . A A . 86 GLU O 1 1
4 8654 1 1 86 GLU OE1 O 1.954 -8.524 5.682 1.00 . A A . 86 GLU OE1 1 1
4 8655 1 1 86 GLU OE2 O 2.795 -10.520 6.061 1.00 . A A . 86 GLU OE2 1 1
4 8656 1 1 87 GLU C C 0.200 -11.373 -2.026 1.00 . A A . 87 GLU C 1 1
4 8657 1 1 87 GLU CA C -0.405 -10.752 -0.771 1.00 . A A . 87 GLU CA 1 1
4 8658 1 1 87 GLU CB C -1.418 -9.669 -1.148 1.00 . A A . 87 GLU CB 1 1
4 8659 1 1 87 GLU CD C -2.189 -9.315 1.245 1.00 . A A . 87 GLU CD 1 1
4 8660 1 1 87 GLU CG C -2.600 -9.573 -0.194 1.00 . A A . 87 GLU CG 1 1
4 8661 1 1 87 GLU H H 0.622 -9.249 0.309 1.00 . A A . 87 GLU H 1 1
4 8662 1 1 87 GLU HA H -0.917 -11.526 -0.220 1.00 . A A . 87 GLU HA 1 1
4 8663 1 1 87 GLU HB2 H -0.915 -8.712 -1.161 1.00 . A A . 87 GLU HB2 1 1
4 8664 1 1 87 GLU HB3 H -1.797 -9.877 -2.136 1.00 . A A . 87 GLU HB3 1 1
4 8665 1 1 87 GLU HG2 H -3.241 -8.766 -0.516 1.00 . A A . 87 GLU HG2 1 1
4 8666 1 1 87 GLU HG3 H -3.151 -10.503 -0.233 1.00 . A A . 87 GLU HG3 1 1
4 8667 1 1 87 GLU N N 0.631 -10.205 0.095 1.00 . A A . 87 GLU N 1 1
4 8668 1 1 87 GLU O O -0.222 -12.444 -2.454 1.00 . A A . 87 GLU O 1 1
4 8669 1 1 87 GLU OE1 O -1.631 -10.235 1.876 1.00 . A A . 87 GLU OE1 1 1
4 8670 1 1 87 GLU OE2 O -2.416 -8.188 1.736 1.00 . A A . 87 GLU OE2 1 1
4 8671 1 1 88 ALA C C 2.407 -12.606 -3.599 1.00 . A A . 88 ALA C 1 1
4 8672 1 1 88 ALA CA C 1.843 -11.209 -3.816 1.00 . A A . 88 ALA CA 1 1
4 8673 1 1 88 ALA CB C 2.941 -10.263 -4.272 1.00 . A A . 88 ALA CB 1 1
4 8674 1 1 88 ALA H H 1.499 -9.863 -2.214 1.00 . A A . 88 ALA H 1 1
4 8675 1 1 88 ALA HA H 1.096 -11.255 -4.595 1.00 . A A . 88 ALA HA 1 1
4 8676 1 1 88 ALA HB1 H 3.418 -10.667 -5.155 1.00 . A A . 88 ALA HB1 1 1
4 8677 1 1 88 ALA HB2 H 3.673 -10.153 -3.486 1.00 . A A . 88 ALA HB2 1 1
4 8678 1 1 88 ALA HB3 H 2.513 -9.300 -4.504 1.00 . A A . 88 ALA HB3 1 1
4 8679 1 1 88 ALA N N 1.194 -10.706 -2.608 1.00 . A A . 88 ALA N 1 1
4 8680 1 1 88 ALA O O 2.212 -13.495 -4.427 1.00 . A A . 88 ALA O 1 1
4 8681 1 1 89 ILE C C 2.607 -15.168 -2.169 1.00 . A A . 89 ILE C 1 1
4 8682 1 1 89 ILE CA C 3.691 -14.091 -2.174 1.00 . A A . 89 ILE CA 1 1
4 8683 1 1 89 ILE CB C 4.428 -14.066 -0.810 1.00 . A A . 89 ILE CB 1 1
4 8684 1 1 89 ILE CD1 C 5.649 -16.252 -1.326 1.00 . A A . 89 ILE CD1 1 1
4 8685 1 1 89 ILE CG1 C 5.770 -14.800 -0.913 1.00 . A A . 89 ILE CG1 1 1
4 8686 1 1 89 ILE CG2 C 3.572 -14.673 0.299 1.00 . A A . 89 ILE CG2 1 1
4 8687 1 1 89 ILE H H 3.243 -12.044 -1.869 1.00 . A A . 89 ILE H 1 1
4 8688 1 1 89 ILE HA H 4.411 -14.325 -2.944 1.00 . A A . 89 ILE HA 1 1
4 8689 1 1 89 ILE HB H 4.615 -13.035 -0.553 1.00 . A A . 89 ILE HB 1 1
4 8690 1 1 89 ILE HD11 H 4.995 -16.768 -0.639 1.00 . A A . 89 ILE HD11 1 1
4 8691 1 1 89 ILE HD12 H 6.625 -16.713 -1.308 1.00 . A A . 89 ILE HD12 1 1
4 8692 1 1 89 ILE HD13 H 5.242 -16.310 -2.324 1.00 . A A . 89 ILE HD13 1 1
4 8693 1 1 89 ILE HG12 H 6.389 -14.301 -1.643 1.00 . A A . 89 ILE HG12 1 1
4 8694 1 1 89 ILE HG13 H 6.262 -14.769 0.049 1.00 . A A . 89 ILE HG13 1 1
4 8695 1 1 89 ILE HG21 H 4.084 -14.572 1.245 1.00 . A A . 89 ILE HG21 1 1
4 8696 1 1 89 ILE HG22 H 3.404 -15.720 0.092 1.00 . A A . 89 ILE HG22 1 1
4 8697 1 1 89 ILE HG23 H 2.625 -14.159 0.345 1.00 . A A . 89 ILE HG23 1 1
4 8698 1 1 89 ILE N N 3.110 -12.793 -2.487 1.00 . A A . 89 ILE N 1 1
4 8699 1 1 89 ILE O O 2.850 -16.313 -2.555 1.00 . A A . 89 ILE O 1 1
4 8700 1 1 90 LYS C C -0.476 -15.735 -3.001 1.00 . A A . 90 LYS C 1 1
4 8701 1 1 90 LYS CA C 0.279 -15.706 -1.674 1.00 . A A . 90 LYS CA 1 1
4 8702 1 1 90 LYS CB C -0.677 -15.301 -0.551 1.00 . A A . 90 LYS CB 1 1
4 8703 1 1 90 LYS CD C 0.288 -16.780 1.250 1.00 . A A . 90 LYS CD 1 1
4 8704 1 1 90 LYS CE C -0.955 -17.651 1.356 1.00 . A A . 90 LYS CE 1 1
4 8705 1 1 90 LYS CG C -0.056 -15.355 0.836 1.00 . A A . 90 LYS CG 1 1
4 8706 1 1 90 LYS H H 1.285 -13.859 -1.438 1.00 . A A . 90 LYS H 1 1
4 8707 1 1 90 LYS HA H 0.667 -16.692 -1.469 1.00 . A A . 90 LYS HA 1 1
4 8708 1 1 90 LYS HB2 H -1.016 -14.292 -0.729 1.00 . A A . 90 LYS HB2 1 1
4 8709 1 1 90 LYS HB3 H -1.530 -15.964 -0.566 1.00 . A A . 90 LYS HB3 1 1
4 8710 1 1 90 LYS HD2 H 0.951 -17.209 0.512 1.00 . A A . 90 LYS HD2 1 1
4 8711 1 1 90 LYS HD3 H 0.783 -16.757 2.208 1.00 . A A . 90 LYS HD3 1 1
4 8712 1 1 90 LYS HE2 H -1.613 -17.228 2.102 1.00 . A A . 90 LYS HE2 1 1
4 8713 1 1 90 LYS HE3 H -1.458 -17.661 0.399 1.00 . A A . 90 LYS HE3 1 1
4 8714 1 1 90 LYS HG2 H 0.847 -14.765 0.838 1.00 . A A . 90 LYS HG2 1 1
4 8715 1 1 90 LYS HG3 H -0.756 -14.943 1.548 1.00 . A A . 90 LYS HG3 1 1
4 8716 1 1 90 LYS HZ1 H -1.488 -19.630 1.765 1.00 . A A . 90 LYS HZ1 1 1
4 8717 1 1 90 LYS HZ2 H -0.184 -19.067 2.684 1.00 . A A . 90 LYS HZ2 1 1
4 8718 1 1 90 LYS HZ3 H 0.040 -19.463 1.055 1.00 . A A . 90 LYS HZ3 1 1
4 8719 1 1 90 LYS N N 1.410 -14.786 -1.731 1.00 . A A . 90 LYS N 1 1
4 8720 1 1 90 LYS NZ N -0.624 -19.050 1.742 1.00 . A A . 90 LYS NZ 1 1
4 8721 1 1 90 LYS O O -1.186 -16.695 -3.301 1.00 . A A . 90 LYS O 1 1
4 8722 1 1 91 PHE C C -0.061 -14.888 -6.237 1.00 . A A . 91 PHE C 1 1
4 8723 1 1 91 PHE CA C -0.999 -14.572 -5.078 1.00 . A A . 91 PHE CA 1 1
4 8724 1 1 91 PHE CB C -1.610 -13.178 -5.244 1.00 . A A . 91 PHE CB 1 1
4 8725 1 1 91 PHE CD1 C -4.098 -13.528 -5.237 1.00 . A A . 91 PHE CD1 1 1
4 8726 1 1 91 PHE CD2 C -3.098 -12.450 -3.361 1.00 . A A . 91 PHE CD2 1 1
4 8727 1 1 91 PHE CE1 C -5.342 -13.405 -4.648 1.00 . A A . 91 PHE CE1 1 1
4 8728 1 1 91 PHE CE2 C -4.338 -12.324 -2.767 1.00 . A A . 91 PHE CE2 1 1
4 8729 1 1 91 PHE CG C -2.963 -13.053 -4.601 1.00 . A A . 91 PHE CG 1 1
4 8730 1 1 91 PHE CZ C -5.469 -12.838 -3.418 1.00 . A A . 91 PHE CZ 1 1
4 8731 1 1 91 PHE H H 0.275 -13.952 -3.506 1.00 . A A . 91 PHE H 1 1
4 8732 1 1 91 PHE HA H -1.797 -15.291 -5.080 1.00 . A A . 91 PHE HA 1 1
4 8733 1 1 91 PHE HB2 H -0.955 -12.447 -4.788 1.00 . A A . 91 PHE HB2 1 1
4 8734 1 1 91 PHE HB3 H -1.718 -12.959 -6.298 1.00 . A A . 91 PHE HB3 1 1
4 8735 1 1 91 PHE HD1 H -4.007 -14.001 -6.204 1.00 . A A . 91 PHE HD1 1 1
4 8736 1 1 91 PHE HD2 H -2.220 -12.076 -2.856 1.00 . A A . 91 PHE HD2 1 1
4 8737 1 1 91 PHE HE1 H -6.220 -13.778 -5.155 1.00 . A A . 91 PHE HE1 1 1
4 8738 1 1 91 PHE HE2 H -4.430 -11.852 -1.800 1.00 . A A . 91 PHE HE2 1 1
4 8739 1 1 91 PHE HZ H -6.442 -12.755 -2.957 1.00 . A A . 91 PHE HZ 1 1
4 8740 1 1 91 PHE N N -0.319 -14.676 -3.793 1.00 . A A . 91 PHE N 1 1
4 8741 1 1 91 PHE O O -0.374 -14.603 -7.392 1.00 . A A . 91 PHE O 1 1
4 8742 1 1 92 SER C C 2.271 -14.749 -7.940 1.00 . A A . 92 SER C 1 1
4 8743 1 1 92 SER CA C 2.073 -15.864 -6.920 1.00 . A A . 92 SER CA 1 1
4 8744 1 1 92 SER CB C 1.657 -17.153 -7.629 1.00 . A A . 92 SER CB 1 1
4 8745 1 1 92 SER H H 1.260 -15.697 -4.971 1.00 . A A . 92 SER H 1 1
4 8746 1 1 92 SER HA H 3.009 -16.035 -6.410 1.00 . A A . 92 SER HA 1 1
4 8747 1 1 92 SER HB2 H 0.702 -17.004 -8.108 1.00 . A A . 92 SER HB2 1 1
4 8748 1 1 92 SER HB3 H 2.397 -17.409 -8.371 1.00 . A A . 92 SER HB3 1 1
4 8749 1 1 92 SER HG H 1.418 -17.877 -5.823 1.00 . A A . 92 SER HG 1 1
4 8750 1 1 92 SER N N 1.080 -15.494 -5.914 1.00 . A A . 92 SER N 1 1
4 8751 1 1 92 SER O O 1.728 -14.800 -9.045 1.00 . A A . 92 SER O 1 1
4 8752 1 1 92 SER OG O 1.542 -18.226 -6.708 1.00 . A A . 92 SER OG 1 1
4 8753 1 1 93 GLU C C 4.670 -11.984 -8.127 1.00 . A A . 93 GLU C 1 1
4 8754 1 1 93 GLU CA C 3.311 -12.607 -8.437 1.00 . A A . 93 GLU CA 1 1
4 8755 1 1 93 GLU CB C 2.203 -11.561 -8.294 1.00 . A A . 93 GLU CB 1 1
4 8756 1 1 93 GLU CD C 1.384 -11.677 -10.683 1.00 . A A . 93 GLU CD 1 1
4 8757 1 1 93 GLU CG C 1.017 -11.799 -9.216 1.00 . A A . 93 GLU CG 1 1
4 8758 1 1 93 GLU H H 3.448 -13.756 -6.666 1.00 . A A . 93 GLU H 1 1
4 8759 1 1 93 GLU HA H 3.322 -12.971 -9.453 1.00 . A A . 93 GLU HA 1 1
4 8760 1 1 93 GLU HB2 H 1.842 -11.576 -7.273 1.00 . A A . 93 GLU HB2 1 1
4 8761 1 1 93 GLU HB3 H 2.614 -10.583 -8.513 1.00 . A A . 93 GLU HB3 1 1
4 8762 1 1 93 GLU HG2 H 0.633 -12.792 -9.038 1.00 . A A . 93 GLU HG2 1 1
4 8763 1 1 93 GLU HG3 H 0.252 -11.072 -8.990 1.00 . A A . 93 GLU HG3 1 1
4 8764 1 1 93 GLU N N 3.046 -13.740 -7.560 1.00 . A A . 93 GLU N 1 1
4 8765 1 1 93 GLU O O 4.774 -11.084 -7.294 1.00 . A A . 93 GLU O 1 1
4 8766 1 1 93 GLU OE1 O 1.841 -12.682 -11.266 1.00 . A A . 93 GLU OE1 1 1
4 8767 1 1 93 GLU OE2 O 1.217 -10.575 -11.246 1.00 . A A . 93 GLU OE2 1 1
4 8768 1 1 94 GLU C C 7.327 -10.739 -9.454 1.00 . A A . 94 GLU C 1 1
4 8769 1 1 94 GLU CA C 7.058 -11.968 -8.592 1.00 . A A . 94 GLU CA 1 1
4 8770 1 1 94 GLU CB C 8.093 -13.056 -8.894 1.00 . A A . 94 GLU CB 1 1
4 8771 1 1 94 GLU CD C 9.045 -14.673 -10.584 1.00 . A A . 94 GLU CD 1 1
4 8772 1 1 94 GLU CG C 7.947 -13.675 -10.274 1.00 . A A . 94 GLU CG 1 1
4 8773 1 1 94 GLU H H 5.560 -13.195 -9.449 1.00 . A A . 94 GLU H 1 1
4 8774 1 1 94 GLU HA H 7.143 -11.685 -7.552 1.00 . A A . 94 GLU HA 1 1
4 8775 1 1 94 GLU HB2 H 9.081 -12.625 -8.819 1.00 . A A . 94 GLU HB2 1 1
4 8776 1 1 94 GLU HB3 H 7.996 -13.839 -8.159 1.00 . A A . 94 GLU HB3 1 1
4 8777 1 1 94 GLU HG2 H 6.995 -14.181 -10.329 1.00 . A A . 94 GLU HG2 1 1
4 8778 1 1 94 GLU HG3 H 7.977 -12.887 -11.013 1.00 . A A . 94 GLU HG3 1 1
4 8779 1 1 94 GLU N N 5.707 -12.475 -8.799 1.00 . A A . 94 GLU N 1 1
4 8780 1 1 94 GLU O O 7.827 -9.727 -8.961 1.00 . A A . 94 GLU O 1 1
4 8781 1 1 94 GLU OE1 O 10.135 -14.244 -11.015 1.00 . A A . 94 GLU OE1 1 1
4 8782 1 1 94 GLU OE2 O 8.814 -15.886 -10.397 1.00 . A A . 94 GLU OE2 1 1
4 8783 1 1 95 GLN C C 6.537 -8.462 -11.114 1.00 . A A . 95 GLN C 1 1
4 8784 1 1 95 GLN CA C 7.209 -9.714 -11.659 1.00 . A A . 95 GLN CA 1 1
4 8785 1 1 95 GLN CB C 6.668 -10.053 -13.051 1.00 . A A . 95 GLN CB 1 1
4 8786 1 1 95 GLN CD C 4.738 -10.926 -14.428 1.00 . A A . 95 GLN CD 1 1
4 8787 1 1 95 GLN CG C 5.227 -10.539 -13.046 1.00 . A A . 95 GLN CG 1 1
4 8788 1 1 95 GLN H H 6.617 -11.666 -11.081 1.00 . A A . 95 GLN H 1 1
4 8789 1 1 95 GLN HA H 8.270 -9.534 -11.722 1.00 . A A . 95 GLN HA 1 1
4 8790 1 1 95 GLN HB2 H 6.725 -9.170 -13.669 1.00 . A A . 95 GLN HB2 1 1
4 8791 1 1 95 GLN HB3 H 7.284 -10.826 -13.484 1.00 . A A . 95 GLN HB3 1 1
4 8792 1 1 95 GLN HE21 H 4.117 -9.066 -14.757 1.00 . A A . 95 GLN HE21 1 1
4 8793 1 1 95 GLN HE22 H 3.856 -10.184 -16.048 1.00 . A A . 95 GLN HE22 1 1
4 8794 1 1 95 GLN HG2 H 5.153 -11.401 -12.401 1.00 . A A . 95 GLN HG2 1 1
4 8795 1 1 95 GLN HG3 H 4.596 -9.751 -12.665 1.00 . A A . 95 GLN HG3 1 1
4 8796 1 1 95 GLN N N 7.002 -10.831 -10.741 1.00 . A A . 95 GLN N 1 1
4 8797 1 1 95 GLN NE2 N 4.180 -9.961 -15.150 1.00 . A A . 95 GLN NE2 1 1
4 8798 1 1 95 GLN O O 7.133 -7.382 -11.088 1.00 . A A . 95 GLN O 1 1
4 8799 1 1 95 GLN OE1 O 4.863 -12.078 -14.843 1.00 . A A . 95 GLN OE1 1 1
4 8800 1 1 96 ARG C C 5.355 -6.828 -9.028 1.00 . A A . 96 ARG C 1 1
4 8801 1 1 96 ARG CA C 4.540 -7.522 -10.100 1.00 . A A . 96 ARG CA 1 1
4 8802 1 1 96 ARG CB C 3.237 -8.043 -9.505 1.00 . A A . 96 ARG CB 1 1
4 8803 1 1 96 ARG CD C 1.728 -6.452 -8.339 1.00 . A A . 96 ARG CD 1 1
4 8804 1 1 96 ARG CG C 2.879 -7.403 -8.189 1.00 . A A . 96 ARG CG 1 1
4 8805 1 1 96 ARG CZ C 2.229 -4.914 -6.501 1.00 . A A . 96 ARG CZ 1 1
4 8806 1 1 96 ARG H H 4.872 -9.502 -10.752 1.00 . A A . 96 ARG H 1 1
4 8807 1 1 96 ARG HA H 4.302 -6.814 -10.861 1.00 . A A . 96 ARG HA 1 1
4 8808 1 1 96 ARG HB2 H 2.435 -7.851 -10.201 1.00 . A A . 96 ARG HB2 1 1
4 8809 1 1 96 ARG HB3 H 3.314 -9.104 -9.346 1.00 . A A . 96 ARG HB3 1 1
4 8810 1 1 96 ARG HD2 H 1.473 -6.349 -9.382 1.00 . A A . 96 ARG HD2 1 1
4 8811 1 1 96 ARG HD3 H 0.912 -6.874 -7.816 1.00 . A A . 96 ARG HD3 1 1
4 8812 1 1 96 ARG HE H 2.051 -4.382 -8.411 1.00 . A A . 96 ARG HE 1 1
4 8813 1 1 96 ARG HG2 H 2.602 -8.176 -7.504 1.00 . A A . 96 ARG HG2 1 1
4 8814 1 1 96 ARG HG3 H 3.725 -6.866 -7.800 1.00 . A A . 96 ARG HG3 1 1
4 8815 1 1 96 ARG HH11 H 2.029 -6.850 -5.951 1.00 . A A . 96 ARG HH11 1 1
4 8816 1 1 96 ARG HH12 H 2.368 -5.746 -4.663 1.00 . A A . 96 ARG HH12 1 1
4 8817 1 1 96 ARG HH21 H 2.478 -2.928 -6.733 1.00 . A A . 96 ARG HH21 1 1
4 8818 1 1 96 ARG HH22 H 2.630 -3.514 -5.113 1.00 . A A . 96 ARG HH22 1 1
4 8819 1 1 96 ARG N N 5.294 -8.619 -10.679 1.00 . A A . 96 ARG N 1 1
4 8820 1 1 96 ARG NE N 2.020 -5.139 -7.789 1.00 . A A . 96 ARG NE 1 1
4 8821 1 1 96 ARG NH1 N 2.207 -5.919 -5.634 1.00 . A A . 96 ARG NH1 1 1
4 8822 1 1 96 ARG NH2 N 2.464 -3.686 -6.079 1.00 . A A . 96 ARG NH2 1 1
4 8823 1 1 96 ARG O O 5.345 -5.603 -8.918 1.00 . A A . 96 ARG O 1 1
4 8824 1 1 97 PHE C C 7.920 -6.125 -7.641 1.00 . A A . 97 PHE C 1 1
4 8825 1 1 97 PHE CA C 6.842 -7.086 -7.145 1.00 . A A . 97 PHE CA 1 1
4 8826 1 1 97 PHE CB C 7.474 -8.221 -6.332 1.00 . A A . 97 PHE CB 1 1
4 8827 1 1 97 PHE CD1 C 8.743 -6.890 -4.627 1.00 . A A . 97 PHE CD1 1 1
4 8828 1 1 97 PHE CD2 C 7.132 -8.470 -3.854 1.00 . A A . 97 PHE CD2 1 1
4 8829 1 1 97 PHE CE1 C 9.037 -6.546 -3.321 1.00 . A A . 97 PHE CE1 1 1
4 8830 1 1 97 PHE CE2 C 7.423 -8.130 -2.546 1.00 . A A . 97 PHE CE2 1 1
4 8831 1 1 97 PHE CG C 7.788 -7.854 -4.908 1.00 . A A . 97 PHE CG 1 1
4 8832 1 1 97 PHE CZ C 8.366 -7.188 -2.272 1.00 . A A . 97 PHE CZ 1 1
4 8833 1 1 97 PHE H H 6.047 -8.588 -8.393 1.00 . A A . 97 PHE H 1 1
4 8834 1 1 97 PHE HA H 6.155 -6.542 -6.516 1.00 . A A . 97 PHE HA 1 1
4 8835 1 1 97 PHE HB2 H 6.793 -9.059 -6.314 1.00 . A A . 97 PHE HB2 1 1
4 8836 1 1 97 PHE HB3 H 8.393 -8.524 -6.810 1.00 . A A . 97 PHE HB3 1 1
4 8837 1 1 97 PHE HD1 H 9.261 -6.403 -5.441 1.00 . A A . 97 PHE HD1 1 1
4 8838 1 1 97 PHE HD2 H 6.387 -9.222 -4.061 1.00 . A A . 97 PHE HD2 1 1
4 8839 1 1 97 PHE HE1 H 9.784 -5.794 -3.116 1.00 . A A . 97 PHE HE1 1 1
4 8840 1 1 97 PHE HE2 H 6.905 -8.617 -1.733 1.00 . A A . 97 PHE HE2 1 1
4 8841 1 1 97 PHE HZ H 8.590 -6.929 -1.248 1.00 . A A . 97 PHE HZ 1 1
4 8842 1 1 97 PHE N N 6.056 -7.621 -8.237 1.00 . A A . 97 PHE N 1 1
4 8843 1 1 97 PHE O O 7.926 -4.947 -7.272 1.00 . A A . 97 PHE O 1 1
4 8844 1 1 98 ASN C C 9.316 -4.649 -9.838 1.00 . A A . 98 ASN C 1 1
4 8845 1 1 98 ASN CA C 9.897 -5.772 -8.999 1.00 . A A . 98 ASN CA 1 1
4 8846 1 1 98 ASN CB C 10.895 -6.587 -9.824 1.00 . A A . 98 ASN CB 1 1
4 8847 1 1 98 ASN CG C 10.289 -7.136 -11.099 1.00 . A A . 98 ASN CG 1 1
4 8848 1 1 98 ASN H H 8.774 -7.558 -8.763 1.00 . A A . 98 ASN H 1 1
4 8849 1 1 98 ASN HA H 10.414 -5.332 -8.157 1.00 . A A . 98 ASN HA 1 1
4 8850 1 1 98 ASN HB2 H 11.732 -5.958 -10.090 1.00 . A A . 98 ASN HB2 1 1
4 8851 1 1 98 ASN HB3 H 11.250 -7.416 -9.230 1.00 . A A . 98 ASN HB3 1 1
4 8852 1 1 98 ASN HD21 H 10.744 -5.459 -12.067 1.00 . A A . 98 ASN HD21 1 1
4 8853 1 1 98 ASN HD22 H 9.945 -6.672 -13.002 1.00 . A A . 98 ASN HD22 1 1
4 8854 1 1 98 ASN N N 8.830 -6.617 -8.479 1.00 . A A . 98 ASN N 1 1
4 8855 1 1 98 ASN ND2 N 10.330 -6.342 -12.163 1.00 . A A . 98 ASN ND2 1 1
4 8856 1 1 98 ASN O O 9.968 -3.633 -10.070 1.00 . A A . 98 ASN O 1 1
4 8857 1 1 98 ASN OD1 O 9.793 -8.259 -11.126 1.00 . A A . 98 ASN OD1 1 1
4 8858 1 1 99 ASN C C 6.981 -2.641 -10.241 1.00 . A A . 99 ASN C 1 1
4 8859 1 1 99 ASN CA C 7.435 -3.814 -11.100 1.00 . A A . 99 ASN CA 1 1
4 8860 1 1 99 ASN CB C 6.251 -4.410 -11.866 1.00 . A A . 99 ASN CB 1 1
4 8861 1 1 99 ASN CG C 5.920 -3.636 -13.130 1.00 . A A . 99 ASN CG 1 1
4 8862 1 1 99 ASN H H 7.599 -5.662 -10.083 1.00 . A A . 99 ASN H 1 1
4 8863 1 1 99 ASN HA H 8.166 -3.450 -11.802 1.00 . A A . 99 ASN HA 1 1
4 8864 1 1 99 ASN HB2 H 6.486 -5.427 -12.144 1.00 . A A . 99 ASN HB2 1 1
4 8865 1 1 99 ASN HB3 H 5.379 -4.407 -11.227 1.00 . A A . 99 ASN HB3 1 1
4 8866 1 1 99 ASN HD21 H 6.545 -1.940 -12.303 1.00 . A A . 99 ASN HD21 1 1
4 8867 1 1 99 ASN HD22 H 5.961 -1.812 -13.921 1.00 . A A . 99 ASN HD22 1 1
4 8868 1 1 99 ASN N N 8.081 -4.829 -10.291 1.00 . A A . 99 ASN N 1 1
4 8869 1 1 99 ASN ND2 N 6.167 -2.331 -13.117 1.00 . A A . 99 ASN ND2 1 1
4 8870 1 1 99 ASN O O 7.300 -1.498 -10.546 1.00 . A A . 99 ASN O 1 1
4 8871 1 1 99 ASN OD1 O 5.445 -4.208 -14.112 1.00 . A A . 99 ASN OD1 1 1
4 8872 1 1 100 PHE C C 6.953 -1.168 -7.607 1.00 . A A . 100 PHE C 1 1
4 8873 1 1 100 PHE CA C 5.784 -1.838 -8.294 1.00 . A A . 100 PHE CA 1 1
4 8874 1 1 100 PHE CB C 4.791 -2.360 -7.240 1.00 . A A . 100 PHE CB 1 1
4 8875 1 1 100 PHE CD1 C 6.032 -2.158 -5.059 1.00 . A A . 100 PHE CD1 1 1
4 8876 1 1 100 PHE CD2 C 5.433 -4.335 -5.805 1.00 . A A . 100 PHE CD2 1 1
4 8877 1 1 100 PHE CE1 C 6.616 -2.705 -3.931 1.00 . A A . 100 PHE CE1 1 1
4 8878 1 1 100 PHE CE2 C 6.010 -4.889 -4.679 1.00 . A A . 100 PHE CE2 1 1
4 8879 1 1 100 PHE CG C 5.433 -2.964 -6.009 1.00 . A A . 100 PHE CG 1 1
4 8880 1 1 100 PHE CZ C 6.629 -4.073 -3.754 1.00 . A A . 100 PHE CZ 1 1
4 8881 1 1 100 PHE H H 6.050 -3.850 -8.929 1.00 . A A . 100 PHE H 1 1
4 8882 1 1 100 PHE HA H 5.291 -1.107 -8.913 1.00 . A A . 100 PHE HA 1 1
4 8883 1 1 100 PHE HB2 H 4.167 -1.541 -6.914 1.00 . A A . 100 PHE HB2 1 1
4 8884 1 1 100 PHE HB3 H 4.166 -3.117 -7.691 1.00 . A A . 100 PHE HB3 1 1
4 8885 1 1 100 PHE HD1 H 6.045 -1.088 -5.204 1.00 . A A . 100 PHE HD1 1 1
4 8886 1 1 100 PHE HD2 H 4.969 -4.975 -6.538 1.00 . A A . 100 PHE HD2 1 1
4 8887 1 1 100 PHE HE1 H 7.079 -2.063 -3.199 1.00 . A A . 100 PHE HE1 1 1
4 8888 1 1 100 PHE HE2 H 6.000 -5.960 -4.536 1.00 . A A . 100 PHE HE2 1 1
4 8889 1 1 100 PHE HZ H 7.094 -4.505 -2.881 1.00 . A A . 100 PHE HZ 1 1
4 8890 1 1 100 PHE N N 6.256 -2.916 -9.159 1.00 . A A . 100 PHE N 1 1
4 8891 1 1 100 PHE O O 6.929 0.031 -7.349 1.00 . A A . 100 PHE O 1 1
4 8892 1 1 101 LEU C C 9.967 -0.551 -7.519 1.00 . A A . 101 LEU C 1 1
4 8893 1 1 101 LEU CA C 9.144 -1.449 -6.621 1.00 . A A . 101 LEU CA 1 1
4 8894 1 1 101 LEU CB C 9.993 -2.624 -6.125 1.00 . A A . 101 LEU CB 1 1
4 8895 1 1 101 LEU CD1 C 10.881 -0.957 -4.427 1.00 . A A . 101 LEU CD1 1 1
4 8896 1 1 101 LEU CD2 C 11.137 -3.415 -4.059 1.00 . A A . 101 LEU CD2 1 1
4 8897 1 1 101 LEU CG C 11.095 -2.307 -5.101 1.00 . A A . 101 LEU CG 1 1
4 8898 1 1 101 LEU H H 7.933 -2.907 -7.554 1.00 . A A . 101 LEU H 1 1
4 8899 1 1 101 LEU HA H 8.804 -0.868 -5.779 1.00 . A A . 101 LEU HA 1 1
4 8900 1 1 101 LEU HB2 H 9.327 -3.349 -5.680 1.00 . A A . 101 LEU HB2 1 1
4 8901 1 1 101 LEU HB3 H 10.460 -3.081 -6.984 1.00 . A A . 101 LEU HB3 1 1
4 8902 1 1 101 LEU HD11 H 9.991 -0.994 -3.817 1.00 . A A . 101 LEU HD11 1 1
4 8903 1 1 101 LEU HD12 H 10.770 -0.191 -5.180 1.00 . A A . 101 LEU HD12 1 1
4 8904 1 1 101 LEU HD13 H 11.735 -0.727 -3.807 1.00 . A A . 101 LEU HD13 1 1
4 8905 1 1 101 LEU HD21 H 10.138 -3.794 -3.899 1.00 . A A . 101 LEU HD21 1 1
4 8906 1 1 101 LEU HD22 H 11.524 -3.022 -3.133 1.00 . A A . 101 LEU HD22 1 1
4 8907 1 1 101 LEU HD23 H 11.774 -4.213 -4.407 1.00 . A A . 101 LEU HD23 1 1
4 8908 1 1 101 LEU HG H 12.058 -2.282 -5.601 1.00 . A A . 101 LEU HG 1 1
4 8909 1 1 101 LEU N N 7.971 -1.955 -7.308 1.00 . A A . 101 LEU N 1 1
4 8910 1 1 101 LEU O O 10.285 0.583 -7.148 1.00 . A A . 101 LEU O 1 1
4 8911 1 1 102 LYS C C 10.287 0.880 -10.220 1.00 . A A . 102 LYS C 1 1
4 8912 1 1 102 LYS CA C 11.106 -0.243 -9.600 1.00 . A A . 102 LYS CA 1 1
4 8913 1 1 102 LYS CB C 11.745 -1.125 -10.678 1.00 . A A . 102 LYS CB 1 1
4 8914 1 1 102 LYS CD C 13.491 -1.783 -8.951 1.00 . A A . 102 LYS CD 1 1
4 8915 1 1 102 LYS CE C 14.398 -0.619 -9.319 1.00 . A A . 102 LYS CE 1 1
4 8916 1 1 102 LYS CG C 12.634 -2.239 -10.129 1.00 . A A . 102 LYS CG 1 1
4 8917 1 1 102 LYS H H 9.966 -1.918 -8.991 1.00 . A A . 102 LYS H 1 1
4 8918 1 1 102 LYS HA H 11.888 0.200 -9.001 1.00 . A A . 102 LYS HA 1 1
4 8919 1 1 102 LYS HB2 H 10.958 -1.580 -11.264 1.00 . A A . 102 LYS HB2 1 1
4 8920 1 1 102 LYS HB3 H 12.344 -0.505 -11.323 1.00 . A A . 102 LYS HB3 1 1
4 8921 1 1 102 LYS HD2 H 12.841 -1.476 -8.145 1.00 . A A . 102 LYS HD2 1 1
4 8922 1 1 102 LYS HD3 H 14.102 -2.613 -8.623 1.00 . A A . 102 LYS HD3 1 1
4 8923 1 1 102 LYS HE2 H 13.787 0.198 -9.676 1.00 . A A . 102 LYS HE2 1 1
4 8924 1 1 102 LYS HE3 H 14.935 -0.305 -8.435 1.00 . A A . 102 LYS HE3 1 1
4 8925 1 1 102 LYS HG2 H 12.007 -3.056 -9.803 1.00 . A A . 102 LYS HG2 1 1
4 8926 1 1 102 LYS HG3 H 13.285 -2.584 -10.921 1.00 . A A . 102 LYS HG3 1 1
4 8927 1 1 102 LYS HZ1 H 14.880 -1.278 -11.243 1.00 . A A . 102 LYS HZ1 1 1
4 8928 1 1 102 LYS HZ2 H 15.972 -1.780 -10.053 1.00 . A A . 102 LYS HZ2 1 1
4 8929 1 1 102 LYS HZ3 H 15.993 -0.179 -10.594 1.00 . A A . 102 LYS HZ3 1 1
4 8930 1 1 102 LYS N N 10.294 -1.033 -8.705 1.00 . A A . 102 LYS N 1 1
4 8931 1 1 102 LYS NZ N 15.380 -0.989 -10.376 1.00 . A A . 102 LYS NZ 1 1
4 8932 1 1 102 LYS O O 10.839 1.889 -10.658 1.00 . A A . 102 LYS O 1 1
4 8933 1 1 103 ALA C C 7.812 2.819 -9.770 1.00 . A A . 103 ALA C 1 1
4 8934 1 1 103 ALA CA C 8.092 1.734 -10.795 1.00 . A A . 103 ALA CA 1 1
4 8935 1 1 103 ALA CB C 6.792 1.133 -11.303 1.00 . A A . 103 ALA CB 1 1
4 8936 1 1 103 ALA H H 8.573 -0.106 -9.865 1.00 . A A . 103 ALA H 1 1
4 8937 1 1 103 ALA HA H 8.606 2.181 -11.630 1.00 . A A . 103 ALA HA 1 1
4 8938 1 1 103 ALA HB1 H 7.009 0.384 -12.050 1.00 . A A . 103 ALA HB1 1 1
4 8939 1 1 103 ALA HB2 H 6.181 1.910 -11.738 1.00 . A A . 103 ALA HB2 1 1
4 8940 1 1 103 ALA HB3 H 6.262 0.676 -10.479 1.00 . A A . 103 ALA HB3 1 1
4 8941 1 1 103 ALA N N 8.966 0.714 -10.238 1.00 . A A . 103 ALA N 1 1
4 8942 1 1 103 ALA O O 7.835 4.009 -10.094 1.00 . A A . 103 ALA O 1 1
4 8943 1 1 104 LEU C C 8.552 4.213 -7.251 1.00 . A A . 104 LEU C 1 1
4 8944 1 1 104 LEU CA C 7.292 3.401 -7.497 1.00 . A A . 104 LEU CA 1 1
4 8945 1 1 104 LEU CB C 6.785 2.742 -6.199 1.00 . A A . 104 LEU CB 1 1
4 8946 1 1 104 LEU CD1 C 8.633 3.016 -4.516 1.00 . A A . 104 LEU CD1 1 1
4 8947 1 1 104 LEU CD2 C 7.153 1.020 -4.417 1.00 . A A . 104 LEU CD2 1 1
4 8948 1 1 104 LEU CG C 7.830 2.024 -5.334 1.00 . A A . 104 LEU CG 1 1
4 8949 1 1 104 LEU H H 7.582 1.463 -8.301 1.00 . A A . 104 LEU H 1 1
4 8950 1 1 104 LEU HA H 6.524 4.064 -7.876 1.00 . A A . 104 LEU HA 1 1
4 8951 1 1 104 LEU HB2 H 6.325 3.510 -5.595 1.00 . A A . 104 LEU HB2 1 1
4 8952 1 1 104 LEU HB3 H 6.024 2.025 -6.466 1.00 . A A . 104 LEU HB3 1 1
4 8953 1 1 104 LEU HD11 H 9.608 3.140 -4.965 1.00 . A A . 104 LEU HD11 1 1
4 8954 1 1 104 LEU HD12 H 8.741 2.646 -3.507 1.00 . A A . 104 LEU HD12 1 1
4 8955 1 1 104 LEU HD13 H 8.121 3.963 -4.502 1.00 . A A . 104 LEU HD13 1 1
4 8956 1 1 104 LEU HD21 H 7.889 0.322 -4.043 1.00 . A A . 104 LEU HD21 1 1
4 8957 1 1 104 LEU HD22 H 6.396 0.486 -4.969 1.00 . A A . 104 LEU HD22 1 1
4 8958 1 1 104 LEU HD23 H 6.696 1.542 -3.590 1.00 . A A . 104 LEU HD23 1 1
4 8959 1 1 104 LEU HG H 8.515 1.487 -5.971 1.00 . A A . 104 LEU HG 1 1
4 8960 1 1 104 LEU N N 7.562 2.420 -8.526 1.00 . A A . 104 LEU N 1 1
4 8961 1 1 104 LEU O O 8.494 5.433 -7.107 1.00 . A A . 104 LEU O 1 1
4 8962 1 1 105 GLN C C 11.322 5.100 -8.200 1.00 . A A . 105 GLN C 1 1
4 8963 1 1 105 GLN CA C 10.968 4.204 -7.022 1.00 . A A . 105 GLN CA 1 1
4 8964 1 1 105 GLN CB C 12.076 3.192 -6.742 1.00 . A A . 105 GLN CB 1 1
4 8965 1 1 105 GLN CD C 13.985 4.832 -6.478 1.00 . A A . 105 GLN CD 1 1
4 8966 1 1 105 GLN CG C 13.456 3.619 -7.219 1.00 . A A . 105 GLN CG 1 1
4 8967 1 1 105 GLN H H 9.692 2.556 -7.396 1.00 . A A . 105 GLN H 1 1
4 8968 1 1 105 GLN HA H 10.848 4.827 -6.149 1.00 . A A . 105 GLN HA 1 1
4 8969 1 1 105 GLN HB2 H 12.126 3.050 -5.672 1.00 . A A . 105 GLN HB2 1 1
4 8970 1 1 105 GLN HB3 H 11.822 2.254 -7.215 1.00 . A A . 105 GLN HB3 1 1
4 8971 1 1 105 GLN HE21 H 15.134 5.305 -8.029 1.00 . A A . 105 GLN HE21 1 1
4 8972 1 1 105 GLN HE22 H 15.234 6.367 -6.670 1.00 . A A . 105 GLN HE22 1 1
4 8973 1 1 105 GLN HG2 H 14.141 2.797 -7.068 1.00 . A A . 105 GLN HG2 1 1
4 8974 1 1 105 GLN HG3 H 13.401 3.853 -8.273 1.00 . A A . 105 GLN HG3 1 1
4 8975 1 1 105 GLN N N 9.701 3.533 -7.244 1.00 . A A . 105 GLN N 1 1
4 8976 1 1 105 GLN NE2 N 14.873 5.576 -7.125 1.00 . A A . 105 GLN NE2 1 1
4 8977 1 1 105 GLN O O 11.617 6.284 -8.011 1.00 . A A . 105 GLN O 1 1
4 8978 1 1 105 GLN OE1 O 13.607 5.092 -5.337 1.00 . A A . 105 GLN OE1 1 1
4 8979 1 1 106 GLU C C 10.734 6.612 -10.534 1.00 . A A . 106 GLU C 1 1
4 8980 1 1 106 GLU CA C 11.602 5.368 -10.581 1.00 . A A . 106 GLU CA 1 1
4 8981 1 1 106 GLU CB C 11.369 4.601 -11.885 1.00 . A A . 106 GLU CB 1 1
4 8982 1 1 106 GLU CD C 9.686 3.705 -13.539 1.00 . A A . 106 GLU CD 1 1
4 8983 1 1 106 GLU CG C 9.905 4.351 -12.185 1.00 . A A . 106 GLU CG 1 1
4 8984 1 1 106 GLU H H 11.070 3.603 -9.527 1.00 . A A . 106 GLU H 1 1
4 8985 1 1 106 GLU HA H 12.638 5.659 -10.520 1.00 . A A . 106 GLU HA 1 1
4 8986 1 1 106 GLU HB2 H 11.791 5.167 -12.703 1.00 . A A . 106 GLU HB2 1 1
4 8987 1 1 106 GLU HB3 H 11.870 3.646 -11.823 1.00 . A A . 106 GLU HB3 1 1
4 8988 1 1 106 GLU HG2 H 9.509 3.703 -11.423 1.00 . A A . 106 GLU HG2 1 1
4 8989 1 1 106 GLU HG3 H 9.380 5.296 -12.161 1.00 . A A . 106 GLU HG3 1 1
4 8990 1 1 106 GLU N N 11.298 4.553 -9.416 1.00 . A A . 106 GLU N 1 1
4 8991 1 1 106 GLU O O 11.160 7.705 -10.909 1.00 . A A . 106 GLU O 1 1
4 8992 1 1 106 GLU OE1 O 9.529 4.445 -14.533 1.00 . A A . 106 GLU OE1 1 1
4 8993 1 1 106 GLU OE2 O 9.672 2.458 -13.605 1.00 . A A . 106 GLU OE2 1 1
4 8994 1 1 107 LYS C C 9.099 8.561 -8.885 1.00 . A A . 107 LYS C 1 1
4 8995 1 1 107 LYS CA C 8.584 7.543 -9.907 1.00 . A A . 107 LYS CA 1 1
4 8996 1 1 107 LYS CB C 7.208 7.017 -9.498 1.00 . A A . 107 LYS CB 1 1
4 8997 1 1 107 LYS CD C 4.997 7.479 -8.406 1.00 . A A . 107 LYS CD 1 1
4 8998 1 1 107 LYS CE C 5.326 6.668 -7.161 1.00 . A A . 107 LYS CE 1 1
4 8999 1 1 107 LYS CG C 6.247 8.092 -9.018 1.00 . A A . 107 LYS CG 1 1
4 9000 1 1 107 LYS H H 9.225 5.536 -9.754 1.00 . A A . 107 LYS H 1 1
4 9001 1 1 107 LYS HA H 8.509 8.023 -10.873 1.00 . A A . 107 LYS HA 1 1
4 9002 1 1 107 LYS HB2 H 6.761 6.523 -10.347 1.00 . A A . 107 LYS HB2 1 1
4 9003 1 1 107 LYS HB3 H 7.336 6.297 -8.703 1.00 . A A . 107 LYS HB3 1 1
4 9004 1 1 107 LYS HD2 H 4.313 8.271 -8.138 1.00 . A A . 107 LYS HD2 1 1
4 9005 1 1 107 LYS HD3 H 4.532 6.832 -9.136 1.00 . A A . 107 LYS HD3 1 1
4 9006 1 1 107 LYS HE2 H 6.104 5.962 -7.402 1.00 . A A . 107 LYS HE2 1 1
4 9007 1 1 107 LYS HE3 H 5.677 7.342 -6.393 1.00 . A A . 107 LYS HE3 1 1
4 9008 1 1 107 LYS HG2 H 6.740 8.697 -8.272 1.00 . A A . 107 LYS HG2 1 1
4 9009 1 1 107 LYS HG3 H 5.962 8.709 -9.856 1.00 . A A . 107 LYS HG3 1 1
4 9010 1 1 107 LYS HZ1 H 4.397 5.393 -5.793 1.00 . A A . 107 LYS HZ1 1 1
4 9011 1 1 107 LYS HZ2 H 3.800 5.257 -7.369 1.00 . A A . 107 LYS HZ2 1 1
4 9012 1 1 107 LYS HZ3 H 3.376 6.590 -6.418 1.00 . A A . 107 LYS HZ3 1 1
4 9013 1 1 107 LYS N N 9.513 6.439 -10.035 1.00 . A A . 107 LYS N 1 1
4 9014 1 1 107 LYS NZ N 4.142 5.926 -6.649 1.00 . A A . 107 LYS NZ 1 1
4 9015 1 1 107 LYS O O 9.016 9.767 -9.115 1.00 . A A . 107 LYS O 1 1
4 9016 1 1 108 VAL C C 11.315 9.810 -7.273 1.00 . A A . 108 VAL C 1 1
4 9017 1 1 108 VAL CA C 10.153 8.979 -6.728 1.00 . A A . 108 VAL CA 1 1
4 9018 1 1 108 VAL CB C 10.603 8.247 -5.434 1.00 . A A . 108 VAL CB 1 1
4 9019 1 1 108 VAL CG1 C 9.734 7.038 -5.153 1.00 . A A . 108 VAL CG1 1 1
4 9020 1 1 108 VAL CG2 C 12.077 7.862 -5.484 1.00 . A A . 108 VAL CG2 1 1
4 9021 1 1 108 VAL H H 9.655 7.104 -7.609 1.00 . A A . 108 VAL H 1 1
4 9022 1 1 108 VAL HA H 9.352 9.656 -6.464 1.00 . A A . 108 VAL HA 1 1
4 9023 1 1 108 VAL HB H 10.469 8.925 -4.610 1.00 . A A . 108 VAL HB 1 1
4 9024 1 1 108 VAL HG11 H 9.962 6.654 -4.170 1.00 . A A . 108 VAL HG11 1 1
4 9025 1 1 108 VAL HG12 H 9.927 6.279 -5.890 1.00 . A A . 108 VAL HG12 1 1
4 9026 1 1 108 VAL HG13 H 8.694 7.328 -5.193 1.00 . A A . 108 VAL HG13 1 1
4 9027 1 1 108 VAL HG21 H 12.682 8.722 -5.232 1.00 . A A . 108 VAL HG21 1 1
4 9028 1 1 108 VAL HG22 H 12.329 7.526 -6.478 1.00 . A A . 108 VAL HG22 1 1
4 9029 1 1 108 VAL HG23 H 12.267 7.068 -4.776 1.00 . A A . 108 VAL HG23 1 1
4 9030 1 1 108 VAL N N 9.629 8.076 -7.756 1.00 . A A . 108 VAL N 1 1
4 9031 1 1 108 VAL O O 11.507 10.953 -6.863 1.00 . A A . 108 VAL O 1 1
4 9032 1 1 109 GLU C C 12.708 11.044 -9.727 1.00 . A A . 109 GLU C 1 1
4 9033 1 1 109 GLU CA C 13.220 9.967 -8.783 1.00 . A A . 109 GLU CA 1 1
4 9034 1 1 109 GLU CB C 14.177 9.046 -9.547 1.00 . A A . 109 GLU CB 1 1
4 9035 1 1 109 GLU CD C 14.888 6.700 -10.128 1.00 . A A . 109 GLU CD 1 1
4 9036 1 1 109 GLU CG C 13.901 7.568 -9.369 1.00 . A A . 109 GLU CG 1 1
4 9037 1 1 109 GLU H H 11.915 8.308 -8.470 1.00 . A A . 109 GLU H 1 1
4 9038 1 1 109 GLU HA H 13.758 10.443 -7.976 1.00 . A A . 109 GLU HA 1 1
4 9039 1 1 109 GLU HB2 H 14.110 9.275 -10.599 1.00 . A A . 109 GLU HB2 1 1
4 9040 1 1 109 GLU HB3 H 15.186 9.243 -9.211 1.00 . A A . 109 GLU HB3 1 1
4 9041 1 1 109 GLU HG2 H 13.960 7.324 -8.320 1.00 . A A . 109 GLU HG2 1 1
4 9042 1 1 109 GLU HG3 H 12.907 7.360 -9.733 1.00 . A A . 109 GLU HG3 1 1
4 9043 1 1 109 GLU N N 12.095 9.235 -8.193 1.00 . A A . 109 GLU N 1 1
4 9044 1 1 109 GLU O O 13.094 12.210 -9.622 1.00 . A A . 109 GLU O 1 1
4 9045 1 1 109 GLU OE1 O 14.616 6.381 -11.304 1.00 . A A . 109 GLU OE1 1 1
4 9046 1 1 109 GLU OE2 O 15.931 6.336 -9.543 1.00 . A A . 109 GLU OE2 1 1
4 9047 1 1 110 ILE C C 10.698 12.798 -10.904 1.00 . A A . 110 ILE C 1 1
4 9048 1 1 110 ILE CA C 11.268 11.576 -11.620 1.00 . A A . 110 ILE CA 1 1
4 9049 1 1 110 ILE CB C 10.168 10.892 -12.465 1.00 . A A . 110 ILE CB 1 1
4 9050 1 1 110 ILE CD1 C 11.785 9.106 -13.330 1.00 . A A . 110 ILE CD1 1 1
4 9051 1 1 110 ILE CG1 C 10.782 10.186 -13.678 1.00 . A A . 110 ILE CG1 1 1
4 9052 1 1 110 ILE CG2 C 9.116 11.898 -12.916 1.00 . A A . 110 ILE CG2 1 1
4 9053 1 1 110 ILE H H 11.585 9.696 -10.694 1.00 . A A . 110 ILE H 1 1
4 9054 1 1 110 ILE HA H 12.055 11.894 -12.285 1.00 . A A . 110 ILE HA 1 1
4 9055 1 1 110 ILE HB H 9.682 10.160 -11.844 1.00 . A A . 110 ILE HB 1 1
4 9056 1 1 110 ILE HD11 H 12.460 9.472 -12.571 1.00 . A A . 110 ILE HD11 1 1
4 9057 1 1 110 ILE HD12 H 12.346 8.840 -14.214 1.00 . A A . 110 ILE HD12 1 1
4 9058 1 1 110 ILE HD13 H 11.261 8.238 -12.960 1.00 . A A . 110 ILE HD13 1 1
4 9059 1 1 110 ILE HG12 H 9.994 9.724 -14.249 1.00 . A A . 110 ILE HG12 1 1
4 9060 1 1 110 ILE HG13 H 11.285 10.917 -14.291 1.00 . A A . 110 ILE HG13 1 1
4 9061 1 1 110 ILE HG21 H 9.597 12.719 -13.427 1.00 . A A . 110 ILE HG21 1 1
4 9062 1 1 110 ILE HG22 H 8.581 12.272 -12.056 1.00 . A A . 110 ILE HG22 1 1
4 9063 1 1 110 ILE HG23 H 8.421 11.415 -13.588 1.00 . A A . 110 ILE HG23 1 1
4 9064 1 1 110 ILE N N 11.841 10.644 -10.657 1.00 . A A . 110 ILE N 1 1
4 9065 1 1 110 ILE O O 10.911 13.934 -11.323 1.00 . A A . 110 ILE O 1 1
4 9066 1 1 111 LYS C C 10.135 13.745 -7.696 1.00 . A A . 111 LYS C 1 1
4 9067 1 1 111 LYS CA C 9.390 13.613 -9.019 1.00 . A A . 111 LYS CA 1 1
4 9068 1 1 111 LYS CB C 7.909 13.329 -8.751 1.00 . A A . 111 LYS CB 1 1
4 9069 1 1 111 LYS CD C 5.629 14.277 -9.201 1.00 . A A . 111 LYS CD 1 1
4 9070 1 1 111 LYS CE C 4.859 13.052 -8.726 1.00 . A A . 111 LYS CE 1 1
4 9071 1 1 111 LYS CG C 6.975 13.900 -9.804 1.00 . A A . 111 LYS CG 1 1
4 9072 1 1 111 LYS H H 9.833 11.615 -9.549 1.00 . A A . 111 LYS H 1 1
4 9073 1 1 111 LYS HA H 9.481 14.537 -9.572 1.00 . A A . 111 LYS HA 1 1
4 9074 1 1 111 LYS HB2 H 7.761 12.260 -8.717 1.00 . A A . 111 LYS HB2 1 1
4 9075 1 1 111 LYS HB3 H 7.639 13.750 -7.796 1.00 . A A . 111 LYS HB3 1 1
4 9076 1 1 111 LYS HD2 H 5.797 14.931 -8.355 1.00 . A A . 111 LYS HD2 1 1
4 9077 1 1 111 LYS HD3 H 5.043 14.794 -9.947 1.00 . A A . 111 LYS HD3 1 1
4 9078 1 1 111 LYS HE2 H 4.840 12.323 -9.523 1.00 . A A . 111 LYS HE2 1 1
4 9079 1 1 111 LYS HE3 H 5.366 12.633 -7.868 1.00 . A A . 111 LYS HE3 1 1
4 9080 1 1 111 LYS HG2 H 7.426 14.783 -10.231 1.00 . A A . 111 LYS HG2 1 1
4 9081 1 1 111 LYS HG3 H 6.819 13.161 -10.574 1.00 . A A . 111 LYS HG3 1 1
4 9082 1 1 111 LYS HZ1 H 3.457 14.136 -7.620 1.00 . A A . 111 LYS HZ1 1 1
4 9083 1 1 111 LYS HZ2 H 2.980 12.551 -7.963 1.00 . A A . 111 LYS HZ2 1 1
4 9084 1 1 111 LYS HZ3 H 2.934 13.729 -9.177 1.00 . A A . 111 LYS HZ3 1 1
4 9085 1 1 111 LYS N N 9.976 12.546 -9.819 1.00 . A A . 111 LYS N 1 1
4 9086 1 1 111 LYS NZ N 3.460 13.391 -8.344 1.00 . A A . 111 LYS NZ 1 1
4 9087 1 1 111 LYS O O 11.306 13.380 -7.596 1.00 . A A . 111 LYS O 1 1
4 9088 1 1 112 GLN C C 9.734 13.212 -4.527 1.00 . A A . 112 GLN C 1 1
4 9089 1 1 112 GLN CA C 10.045 14.437 -5.372 1.00 . A A . 112 GLN CA 1 1
4 9090 1 1 112 GLN CB C 9.516 15.711 -4.707 1.00 . A A . 112 GLN CB 1 1
4 9091 1 1 112 GLN CD C 11.512 17.108 -5.398 1.00 . A A . 112 GLN CD 1 1
4 9092 1 1 112 GLN CG C 9.999 16.991 -5.373 1.00 . A A . 112 GLN CG 1 1
4 9093 1 1 112 GLN H H 8.537 14.583 -6.841 1.00 . A A . 112 GLN H 1 1
4 9094 1 1 112 GLN HA H 11.105 14.508 -5.489 1.00 . A A . 112 GLN HA 1 1
4 9095 1 1 112 GLN HB2 H 8.436 15.698 -4.746 1.00 . A A . 112 GLN HB2 1 1
4 9096 1 1 112 GLN HB3 H 9.832 15.723 -3.675 1.00 . A A . 112 GLN HB3 1 1
4 9097 1 1 112 GLN HE21 H 11.652 16.096 -3.691 1.00 . A A . 112 GLN HE21 1 1
4 9098 1 1 112 GLN HE22 H 13.149 16.613 -4.381 1.00 . A A . 112 GLN HE22 1 1
4 9099 1 1 112 GLN HG2 H 9.636 17.009 -6.389 1.00 . A A . 112 GLN HG2 1 1
4 9100 1 1 112 GLN HG3 H 9.596 17.833 -4.833 1.00 . A A . 112 GLN HG3 1 1
4 9101 1 1 112 GLN N N 9.456 14.280 -6.691 1.00 . A A . 112 GLN N 1 1
4 9102 1 1 112 GLN NE2 N 12.170 16.549 -4.388 1.00 . A A . 112 GLN NE2 1 1
4 9103 1 1 112 GLN O O 10.026 12.088 -4.937 1.00 . A A . 112 GLN O 1 1
4 9104 1 1 112 GLN OE1 O 12.084 17.700 -6.313 1.00 . A A . 112 GLN OE1 1 1
4 9105 1 1 113 LEU C C 9.984 11.540 -1.984 1.00 . A A . 113 LEU C 1 1
4 9106 1 1 113 LEU CA C 8.781 12.323 -2.482 1.00 . A A . 113 LEU CA 1 1
4 9107 1 1 113 LEU CB C 7.843 11.388 -3.233 1.00 . A A . 113 LEU CB 1 1
4 9108 1 1 113 LEU CD1 C 5.728 12.420 -2.387 1.00 . A A . 113 LEU CD1 1 1
4 9109 1 1 113 LEU CD2 C 6.661 13.164 -4.585 1.00 . A A . 113 LEU CD2 1 1
4 9110 1 1 113 LEU CG C 6.500 11.991 -3.626 1.00 . A A . 113 LEU CG 1 1
4 9111 1 1 113 LEU H H 9.001 14.345 -3.051 1.00 . A A . 113 LEU H 1 1
4 9112 1 1 113 LEU HA H 8.251 12.732 -1.637 1.00 . A A . 113 LEU HA 1 1
4 9113 1 1 113 LEU HB2 H 8.341 11.052 -4.130 1.00 . A A . 113 LEU HB2 1 1
4 9114 1 1 113 LEU HB3 H 7.653 10.528 -2.607 1.00 . A A . 113 LEU HB3 1 1
4 9115 1 1 113 LEU HD11 H 6.196 13.292 -1.955 1.00 . A A . 113 LEU HD11 1 1
4 9116 1 1 113 LEU HD12 H 5.732 11.617 -1.666 1.00 . A A . 113 LEU HD12 1 1
4 9117 1 1 113 LEU HD13 H 4.710 12.655 -2.657 1.00 . A A . 113 LEU HD13 1 1
4 9118 1 1 113 LEU HD21 H 7.137 13.986 -4.071 1.00 . A A . 113 LEU HD21 1 1
4 9119 1 1 113 LEU HD22 H 5.689 13.475 -4.939 1.00 . A A . 113 LEU HD22 1 1
4 9120 1 1 113 LEU HD23 H 7.269 12.862 -5.424 1.00 . A A . 113 LEU HD23 1 1
4 9121 1 1 113 LEU HG H 5.939 11.237 -4.133 1.00 . A A . 113 LEU HG 1 1
4 9122 1 1 113 LEU N N 9.164 13.427 -3.347 1.00 . A A . 113 LEU N 1 1
4 9123 1 1 113 LEU O O 9.844 10.404 -1.533 1.00 . A A . 113 LEU O 1 1
4 9124 1 1 114 ASN C C 12.195 10.996 -0.174 1.00 . A A . 114 ASN C 1 1
4 9125 1 1 114 ASN CA C 12.371 11.468 -1.611 1.00 . A A . 114 ASN CA 1 1
4 9126 1 1 114 ASN CB C 13.586 12.390 -1.725 1.00 . A A . 114 ASN CB 1 1
4 9127 1 1 114 ASN CG C 13.782 12.925 -3.132 1.00 . A A . 114 ASN CG 1 1
4 9128 1 1 114 ASN H H 11.224 13.045 -2.438 1.00 . A A . 114 ASN H 1 1
4 9129 1 1 114 ASN HA H 12.523 10.603 -2.241 1.00 . A A . 114 ASN HA 1 1
4 9130 1 1 114 ASN HB2 H 13.461 13.227 -1.056 1.00 . A A . 114 ASN HB2 1 1
4 9131 1 1 114 ASN HB3 H 14.471 11.837 -1.446 1.00 . A A . 114 ASN HB3 1 1
4 9132 1 1 114 ASN HD21 H 15.751 12.986 -2.857 1.00 . A A . 114 ASN HD21 1 1
4 9133 1 1 114 ASN HD22 H 15.192 13.513 -4.404 1.00 . A A . 114 ASN HD22 1 1
4 9134 1 1 114 ASN N N 11.166 12.140 -2.066 1.00 . A A . 114 ASN N 1 1
4 9135 1 1 114 ASN ND2 N 15.036 13.165 -3.502 1.00 . A A . 114 ASN ND2 1 1
4 9136 1 1 114 ASN O O 12.729 9.959 0.213 1.00 . A A . 114 ASN O 1 1
4 9137 1 1 114 ASN OD1 O 12.823 13.118 -3.877 1.00 . A A . 114 ASN OD1 1 1
4 9138 1 1 115 HIS C C 10.525 10.023 2.063 1.00 . A A . 115 HIS C 1 1
4 9139 1 1 115 HIS CA C 11.166 11.404 2.004 1.00 . A A . 115 HIS CA 1 1
4 9140 1 1 115 HIS CB C 10.248 12.438 2.654 1.00 . A A . 115 HIS CB 1 1
4 9141 1 1 115 HIS CD2 C 10.601 14.861 3.509 1.00 . A A . 115 HIS CD2 1 1
4 9142 1 1 115 HIS CE1 C 12.047 15.527 2.000 1.00 . A A . 115 HIS CE1 1 1
4 9143 1 1 115 HIS CG C 10.816 13.823 2.667 1.00 . A A . 115 HIS CG 1 1
4 9144 1 1 115 HIS H H 11.045 12.581 0.247 1.00 . A A . 115 HIS H 1 1
4 9145 1 1 115 HIS HA H 12.107 11.376 2.533 1.00 . A A . 115 HIS HA 1 1
4 9146 1 1 115 HIS HB2 H 9.313 12.468 2.115 1.00 . A A . 115 HIS HB2 1 1
4 9147 1 1 115 HIS HB3 H 10.061 12.145 3.676 1.00 . A A . 115 HIS HB3 1 1
4 9148 1 1 115 HIS HD1 H 12.084 13.753 0.983 1.00 . A A . 115 HIS HD1 1 1
4 9149 1 1 115 HIS HD2 H 9.942 14.867 4.365 1.00 . A A . 115 HIS HD2 1 1
4 9150 1 1 115 HIS HE1 H 12.736 16.138 1.437 1.00 . A A . 115 HIS HE1 1 1
4 9151 1 1 115 HIS HE2 H 11.479 16.770 3.527 1.00 . A A . 115 HIS HE2 1 1
4 9152 1 1 115 HIS N N 11.434 11.760 0.612 1.00 . A A . 115 HIS N 1 1
4 9153 1 1 115 HIS ND1 N 11.726 14.275 1.732 1.00 . A A . 115 HIS ND1 1 1
4 9154 1 1 115 HIS NE2 N 11.377 15.907 3.073 1.00 . A A . 115 HIS NE2 1 1
4 9155 1 1 115 HIS O O 10.904 9.175 2.880 1.00 . A A . 115 HIS O 1 1
4 9156 1 1 116 PHE C C 9.961 7.458 0.941 1.00 . A A . 116 PHE C 1 1
4 9157 1 1 116 PHE CA C 8.885 8.513 1.126 1.00 . A A . 116 PHE CA 1 1
4 9158 1 1 116 PHE CB C 7.877 8.485 -0.028 1.00 . A A . 116 PHE CB 1 1
4 9159 1 1 116 PHE CD1 C 7.074 6.114 0.205 1.00 . A A . 116 PHE CD1 1 1
4 9160 1 1 116 PHE CD2 C 7.918 6.828 -1.908 1.00 . A A . 116 PHE CD2 1 1
4 9161 1 1 116 PHE CE1 C 6.838 4.854 -0.314 1.00 . A A . 116 PHE CE1 1 1
4 9162 1 1 116 PHE CE2 C 7.683 5.574 -2.430 1.00 . A A . 116 PHE CE2 1 1
4 9163 1 1 116 PHE CG C 7.618 7.113 -0.586 1.00 . A A . 116 PHE CG 1 1
4 9164 1 1 116 PHE CZ C 7.143 4.583 -1.632 1.00 . A A . 116 PHE CZ 1 1
4 9165 1 1 116 PHE H H 9.249 10.529 0.604 1.00 . A A . 116 PHE H 1 1
4 9166 1 1 116 PHE HA H 8.373 8.338 2.059 1.00 . A A . 116 PHE HA 1 1
4 9167 1 1 116 PHE HB2 H 6.933 8.879 0.320 1.00 . A A . 116 PHE HB2 1 1
4 9168 1 1 116 PHE HB3 H 8.243 9.107 -0.831 1.00 . A A . 116 PHE HB3 1 1
4 9169 1 1 116 PHE HD1 H 6.836 6.325 1.237 1.00 . A A . 116 PHE HD1 1 1
4 9170 1 1 116 PHE HD2 H 8.341 7.601 -2.533 1.00 . A A . 116 PHE HD2 1 1
4 9171 1 1 116 PHE HE1 H 6.415 4.082 0.314 1.00 . A A . 116 PHE HE1 1 1
4 9172 1 1 116 PHE HE2 H 7.923 5.365 -3.462 1.00 . A A . 116 PHE HE2 1 1
4 9173 1 1 116 PHE HZ H 6.960 3.601 -2.039 1.00 . A A . 116 PHE HZ 1 1
4 9174 1 1 116 PHE N N 9.540 9.806 1.199 1.00 . A A . 116 PHE N 1 1
4 9175 1 1 116 PHE O O 10.055 6.505 1.714 1.00 . A A . 116 PHE O 1 1
4 9176 1 1 117 TRP C C 12.690 6.521 0.939 1.00 . A A . 117 TRP C 1 1
4 9177 1 1 117 TRP CA C 11.894 6.752 -0.340 1.00 . A A . 117 TRP CA 1 1
4 9178 1 1 117 TRP CB C 12.800 7.316 -1.440 1.00 . A A . 117 TRP CB 1 1
4 9179 1 1 117 TRP CD1 C 15.346 7.110 -1.243 1.00 . A A . 117 TRP CD1 1 1
4 9180 1 1 117 TRP CD2 C 14.336 5.270 -2.021 1.00 . A A . 117 TRP CD2 1 1
4 9181 1 1 117 TRP CE2 C 15.722 5.031 -1.964 1.00 . A A . 117 TRP CE2 1 1
4 9182 1 1 117 TRP CE3 C 13.496 4.251 -2.480 1.00 . A A . 117 TRP CE3 1 1
4 9183 1 1 117 TRP CG C 14.117 6.607 -1.558 1.00 . A A . 117 TRP CG 1 1
4 9184 1 1 117 TRP CH2 C 15.439 2.838 -2.792 1.00 . A A . 117 TRP CH2 1 1
4 9185 1 1 117 TRP CZ2 C 16.285 3.817 -2.347 1.00 . A A . 117 TRP CZ2 1 1
4 9186 1 1 117 TRP CZ3 C 14.055 3.047 -2.860 1.00 . A A . 117 TRP CZ3 1 1
4 9187 1 1 117 TRP H H 10.669 8.445 -0.649 1.00 . A A . 117 TRP H 1 1
4 9188 1 1 117 TRP HA H 11.477 5.813 -0.669 1.00 . A A . 117 TRP HA 1 1
4 9189 1 1 117 TRP HB2 H 12.293 7.233 -2.389 1.00 . A A . 117 TRP HB2 1 1
4 9190 1 1 117 TRP HB3 H 12.998 8.356 -1.235 1.00 . A A . 117 TRP HB3 1 1
4 9191 1 1 117 TRP HD1 H 15.516 8.105 -0.862 1.00 . A A . 117 TRP HD1 1 1
4 9192 1 1 117 TRP HE1 H 17.278 6.290 -1.339 1.00 . A A . 117 TRP HE1 1 1
4 9193 1 1 117 TRP HE3 H 12.427 4.395 -2.538 1.00 . A A . 117 TRP HE3 1 1
4 9194 1 1 117 TRP HH2 H 15.832 1.881 -3.100 1.00 . A A . 117 TRP HH2 1 1
4 9195 1 1 117 TRP HZ2 H 17.349 3.640 -2.300 1.00 . A A . 117 TRP HZ2 1 1
4 9196 1 1 117 TRP HZ3 H 13.422 2.250 -3.218 1.00 . A A . 117 TRP HZ3 1 1
4 9197 1 1 117 TRP N N 10.798 7.663 -0.071 1.00 . A A . 117 TRP N 1 1
4 9198 1 1 117 TRP NE1 N 16.318 6.169 -1.486 1.00 . A A . 117 TRP NE1 1 1
4 9199 1 1 117 TRP O O 13.050 5.389 1.256 1.00 . A A . 117 TRP O 1 1
4 9200 1 1 118 GLU C C 13.107 6.478 3.872 1.00 . A A . 118 GLU C 1 1
4 9201 1 1 118 GLU CA C 13.678 7.533 2.935 1.00 . A A . 118 GLU CA 1 1
4 9202 1 1 118 GLU CB C 13.702 8.890 3.647 1.00 . A A . 118 GLU CB 1 1
4 9203 1 1 118 GLU CD C 15.710 9.667 2.326 1.00 . A A . 118 GLU CD 1 1
4 9204 1 1 118 GLU CG C 14.322 10.011 2.830 1.00 . A A . 118 GLU CG 1 1
4 9205 1 1 118 GLU H H 12.570 8.468 1.394 1.00 . A A . 118 GLU H 1 1
4 9206 1 1 118 GLU HA H 14.692 7.256 2.686 1.00 . A A . 118 GLU HA 1 1
4 9207 1 1 118 GLU HB2 H 12.691 9.172 3.892 1.00 . A A . 118 GLU HB2 1 1
4 9208 1 1 118 GLU HB3 H 14.265 8.792 4.562 1.00 . A A . 118 GLU HB3 1 1
4 9209 1 1 118 GLU HG2 H 13.687 10.215 1.983 1.00 . A A . 118 GLU HG2 1 1
4 9210 1 1 118 GLU HG3 H 14.388 10.894 3.447 1.00 . A A . 118 GLU HG3 1 1
4 9211 1 1 118 GLU N N 12.923 7.603 1.688 1.00 . A A . 118 GLU N 1 1
4 9212 1 1 118 GLU O O 13.820 5.562 4.287 1.00 . A A . 118 GLU O 1 1
4 9213 1 1 118 GLU OE1 O 16.684 9.872 3.080 1.00 . A A . 118 GLU OE1 1 1
4 9214 1 1 118 GLU OE2 O 15.823 9.192 1.176 1.00 . A A . 118 GLU OE2 1 1
4 9215 1 1 119 ILE C C 11.305 4.212 4.532 1.00 . A A . 119 ILE C 1 1
4 9216 1 1 119 ILE CA C 11.222 5.615 5.119 1.00 . A A . 119 ILE CA 1 1
4 9217 1 1 119 ILE CB C 9.761 5.942 5.492 1.00 . A A . 119 ILE CB 1 1
4 9218 1 1 119 ILE CD1 C 7.430 6.296 4.543 1.00 . A A . 119 ILE CD1 1 1
4 9219 1 1 119 ILE CG1 C 8.856 5.886 4.263 1.00 . A A . 119 ILE CG1 1 1
4 9220 1 1 119 ILE CG2 C 9.685 7.304 6.166 1.00 . A A . 119 ILE CG2 1 1
4 9221 1 1 119 ILE H H 11.279 7.334 3.853 1.00 . A A . 119 ILE H 1 1
4 9222 1 1 119 ILE HA H 11.805 5.624 6.032 1.00 . A A . 119 ILE HA 1 1
4 9223 1 1 119 ILE HB H 9.428 5.203 6.207 1.00 . A A . 119 ILE HB 1 1
4 9224 1 1 119 ILE HD11 H 7.403 7.340 4.819 1.00 . A A . 119 ILE HD11 1 1
4 9225 1 1 119 ILE HD12 H 7.042 5.700 5.355 1.00 . A A . 119 ILE HD12 1 1
4 9226 1 1 119 ILE HD13 H 6.829 6.140 3.660 1.00 . A A . 119 ILE HD13 1 1
4 9227 1 1 119 ILE HG12 H 9.244 6.547 3.509 1.00 . A A . 119 ILE HG12 1 1
4 9228 1 1 119 ILE HG13 H 8.839 4.872 3.882 1.00 . A A . 119 ILE HG13 1 1
4 9229 1 1 119 ILE HG21 H 8.673 7.481 6.508 1.00 . A A . 119 ILE HG21 1 1
4 9230 1 1 119 ILE HG22 H 9.964 8.072 5.459 1.00 . A A . 119 ILE HG22 1 1
4 9231 1 1 119 ILE HG23 H 10.358 7.328 7.008 1.00 . A A . 119 ILE HG23 1 1
4 9232 1 1 119 ILE N N 11.822 6.593 4.214 1.00 . A A . 119 ILE N 1 1
4 9233 1 1 119 ILE O O 11.489 3.243 5.271 1.00 . A A . 119 ILE O 1 1
4 9234 1 1 120 VAL C C 12.687 2.198 2.823 1.00 . A A . 120 VAL C 1 1
4 9235 1 1 120 VAL CA C 11.282 2.763 2.597 1.00 . A A . 120 VAL CA 1 1
4 9236 1 1 120 VAL CB C 10.908 2.731 1.090 1.00 . A A . 120 VAL CB 1 1
4 9237 1 1 120 VAL CG1 C 10.204 4.002 0.663 1.00 . A A . 120 VAL CG1 1 1
4 9238 1 1 120 VAL CG2 C 12.118 2.470 0.215 1.00 . A A . 120 VAL CG2 1 1
4 9239 1 1 120 VAL H H 11.016 4.879 2.648 1.00 . A A . 120 VAL H 1 1
4 9240 1 1 120 VAL HA H 10.584 2.123 3.120 1.00 . A A . 120 VAL HA 1 1
4 9241 1 1 120 VAL HB H 10.215 1.915 0.943 1.00 . A A . 120 VAL HB 1 1
4 9242 1 1 120 VAL HG11 H 9.328 4.153 1.276 1.00 . A A . 120 VAL HG11 1 1
4 9243 1 1 120 VAL HG12 H 9.909 3.920 -0.373 1.00 . A A . 120 VAL HG12 1 1
4 9244 1 1 120 VAL HG13 H 10.874 4.836 0.780 1.00 . A A . 120 VAL HG13 1 1
4 9245 1 1 120 VAL HG21 H 11.809 2.444 -0.820 1.00 . A A . 120 VAL HG21 1 1
4 9246 1 1 120 VAL HG22 H 12.552 1.521 0.486 1.00 . A A . 120 VAL HG22 1 1
4 9247 1 1 120 VAL HG23 H 12.843 3.256 0.358 1.00 . A A . 120 VAL HG23 1 1
4 9248 1 1 120 VAL N N 11.180 4.086 3.208 1.00 . A A . 120 VAL N 1 1
4 9249 1 1 120 VAL O O 12.855 0.988 2.963 1.00 . A A . 120 VAL O 1 1
4 9250 1 1 121 VAL C C 15.159 2.176 4.573 1.00 . A A . 121 VAL C 1 1
4 9251 1 1 121 VAL CA C 15.067 2.618 3.122 1.00 . A A . 121 VAL CA 1 1
4 9252 1 1 121 VAL CB C 16.150 3.695 2.840 1.00 . A A . 121 VAL CB 1 1
4 9253 1 1 121 VAL CG1 C 15.667 4.711 1.828 1.00 . A A . 121 VAL CG1 1 1
4 9254 1 1 121 VAL CG2 C 16.605 4.384 4.117 1.00 . A A . 121 VAL CG2 1 1
4 9255 1 1 121 VAL H H 13.527 4.029 2.709 1.00 . A A . 121 VAL H 1 1
4 9256 1 1 121 VAL HA H 15.256 1.769 2.491 1.00 . A A . 121 VAL HA 1 1
4 9257 1 1 121 VAL HB H 17.009 3.194 2.414 1.00 . A A . 121 VAL HB 1 1
4 9258 1 1 121 VAL HG11 H 14.914 5.335 2.282 1.00 . A A . 121 VAL HG11 1 1
4 9259 1 1 121 VAL HG12 H 15.247 4.200 0.976 1.00 . A A . 121 VAL HG12 1 1
4 9260 1 1 121 VAL HG13 H 16.497 5.324 1.510 1.00 . A A . 121 VAL HG13 1 1
4 9261 1 1 121 VAL HG21 H 17.244 5.219 3.869 1.00 . A A . 121 VAL HG21 1 1
4 9262 1 1 121 VAL HG22 H 17.152 3.679 4.726 1.00 . A A . 121 VAL HG22 1 1
4 9263 1 1 121 VAL HG23 H 15.744 4.736 4.661 1.00 . A A . 121 VAL HG23 1 1
4 9264 1 1 121 VAL N N 13.701 3.074 2.862 1.00 . A A . 121 VAL N 1 1
4 9265 1 1 121 VAL O O 15.844 1.208 4.909 1.00 . A A . 121 VAL O 1 1
4 9266 1 1 122 GLN C C 13.577 1.358 7.086 1.00 . A A . 122 GLN C 1 1
4 9267 1 1 122 GLN CA C 14.405 2.616 6.846 1.00 . A A . 122 GLN CA 1 1
4 9268 1 1 122 GLN CB C 13.811 3.814 7.594 1.00 . A A . 122 GLN CB 1 1
4 9269 1 1 122 GLN CD C 13.229 4.763 9.862 1.00 . A A . 122 GLN CD 1 1
4 9270 1 1 122 GLN CG C 13.420 3.512 9.026 1.00 . A A . 122 GLN CG 1 1
4 9271 1 1 122 GLN H H 13.946 3.677 5.082 1.00 . A A . 122 GLN H 1 1
4 9272 1 1 122 GLN HA H 15.413 2.446 7.191 1.00 . A A . 122 GLN HA 1 1
4 9273 1 1 122 GLN HB2 H 14.538 4.611 7.605 1.00 . A A . 122 GLN HB2 1 1
4 9274 1 1 122 GLN HB3 H 12.931 4.151 7.066 1.00 . A A . 122 GLN HB3 1 1
4 9275 1 1 122 GLN HE21 H 12.602 5.770 8.265 1.00 . A A . 122 GLN HE21 1 1
4 9276 1 1 122 GLN HE22 H 12.649 6.662 9.743 1.00 . A A . 122 GLN HE22 1 1
4 9277 1 1 122 GLN HG2 H 12.491 2.963 9.014 1.00 . A A . 122 GLN HG2 1 1
4 9278 1 1 122 GLN HG3 H 14.192 2.907 9.474 1.00 . A A . 122 GLN HG3 1 1
4 9279 1 1 122 GLN N N 14.451 2.908 5.425 1.00 . A A . 122 GLN N 1 1
4 9280 1 1 122 GLN NE2 N 12.782 5.840 9.224 1.00 . A A . 122 GLN NE2 1 1
4 9281 1 1 122 GLN O O 13.696 0.703 8.122 1.00 . A A . 122 GLN O 1 1
4 9282 1 1 122 GLN OE1 O 13.477 4.761 11.066 1.00 . A A . 122 GLN OE1 1 1
4 9283 1 1 123 ASP C C 12.386 -1.251 5.246 1.00 . A A . 123 ASP C 1 1
4 9284 1 1 123 ASP CA C 11.887 -0.149 6.179 1.00 . A A . 123 ASP CA 1 1
4 9285 1 1 123 ASP CB C 10.451 0.226 5.810 1.00 . A A . 123 ASP CB 1 1
4 9286 1 1 123 ASP CG C 9.732 0.945 6.935 1.00 . A A . 123 ASP CG 1 1
4 9287 1 1 123 ASP H H 12.696 1.599 5.308 1.00 . A A . 123 ASP H 1 1
4 9288 1 1 123 ASP HA H 11.908 -0.514 7.194 1.00 . A A . 123 ASP HA 1 1
4 9289 1 1 123 ASP HB2 H 10.467 0.876 4.946 1.00 . A A . 123 ASP HB2 1 1
4 9290 1 1 123 ASP HB3 H 9.900 -0.671 5.568 1.00 . A A . 123 ASP HB3 1 1
4 9291 1 1 123 ASP N N 12.743 1.028 6.105 1.00 . A A . 123 ASP N 1 1
4 9292 1 1 123 ASP O O 11.854 -2.362 5.246 1.00 . A A . 123 ASP O 1 1
4 9293 1 1 123 ASP OD1 O 9.219 0.260 7.846 1.00 . A A . 123 ASP OD1 1 1
4 9294 1 1 123 ASP OD2 O 9.682 2.193 6.907 1.00 . A A . 123 ASP OD2 1 1
4 9295 1 1 124 GLY C C 12.901 -2.318 2.496 1.00 . A A . 124 GLY C 1 1
4 9296 1 1 124 GLY CA C 13.941 -1.918 3.518 1.00 . A A . 124 GLY CA 1 1
4 9297 1 1 124 GLY H H 13.792 -0.037 4.488 1.00 . A A . 124 GLY H 1 1
4 9298 1 1 124 GLY HA2 H 14.794 -1.492 3.010 1.00 . A A . 124 GLY HA2 1 1
4 9299 1 1 124 GLY HA3 H 14.254 -2.795 4.065 1.00 . A A . 124 GLY HA3 1 1
4 9300 1 1 124 GLY N N 13.408 -0.940 4.451 1.00 . A A . 124 GLY N 1 1
4 9301 1 1 124 GLY O O 12.366 -3.427 2.542 1.00 . A A . 124 GLY O 1 1
4 9302 1 1 125 ILE C C 12.159 -1.512 -0.869 1.00 . A A . 125 ILE C 1 1
4 9303 1 1 125 ILE CA C 11.603 -1.652 0.550 1.00 . A A . 125 ILE CA 1 1
4 9304 1 1 125 ILE CB C 10.427 -0.666 0.729 1.00 . A A . 125 ILE CB 1 1
4 9305 1 1 125 ILE CD1 C 9.510 -1.891 2.773 1.00 . A A . 125 ILE CD1 1 1
4 9306 1 1 125 ILE CG1 C 10.012 -0.582 2.203 1.00 . A A . 125 ILE CG1 1 1
4 9307 1 1 125 ILE CG2 C 9.238 -1.063 -0.133 1.00 . A A . 125 ILE CG2 1 1
4 9308 1 1 125 ILE H H 13.099 -0.559 1.568 1.00 . A A . 125 ILE H 1 1
4 9309 1 1 125 ILE HA H 11.222 -2.653 0.686 1.00 . A A . 125 ILE HA 1 1
4 9310 1 1 125 ILE HB H 10.759 0.306 0.405 1.00 . A A . 125 ILE HB 1 1
4 9311 1 1 125 ILE HD11 H 10.273 -2.647 2.668 1.00 . A A . 125 ILE HD11 1 1
4 9312 1 1 125 ILE HD12 H 8.622 -2.199 2.242 1.00 . A A . 125 ILE HD12 1 1
4 9313 1 1 125 ILE HD13 H 9.276 -1.761 3.820 1.00 . A A . 125 ILE HD13 1 1
4 9314 1 1 125 ILE HG12 H 10.862 -0.270 2.791 1.00 . A A . 125 ILE HG12 1 1
4 9315 1 1 125 ILE HG13 H 9.224 0.148 2.305 1.00 . A A . 125 ILE HG13 1 1
4 9316 1 1 125 ILE HG21 H 9.520 -1.028 -1.174 1.00 . A A . 125 ILE HG21 1 1
4 9317 1 1 125 ILE HG22 H 8.424 -0.374 0.046 1.00 . A A . 125 ILE HG22 1 1
4 9318 1 1 125 ILE HG23 H 8.926 -2.065 0.123 1.00 . A A . 125 ILE HG23 1 1
4 9319 1 1 125 ILE N N 12.616 -1.410 1.568 1.00 . A A . 125 ILE N 1 1
4 9320 1 1 125 ILE O O 11.660 -0.712 -1.657 1.00 . A A . 125 ILE O 1 1
4 9321 1 1 126 THR C C 14.282 -3.601 -2.979 1.00 . A A . 126 THR C 1 1
4 9322 1 1 126 THR CA C 13.785 -2.226 -2.535 1.00 . A A . 126 THR CA 1 1
4 9323 1 1 126 THR CB C 14.931 -1.213 -2.651 1.00 . A A . 126 THR CB 1 1
4 9324 1 1 126 THR CG2 C 15.221 -0.913 -4.111 1.00 . A A . 126 THR CG2 1 1
4 9325 1 1 126 THR H H 13.601 -2.863 -0.515 1.00 . A A . 126 THR H 1 1
4 9326 1 1 126 THR HA H 13.001 -1.915 -3.208 1.00 . A A . 126 THR HA 1 1
4 9327 1 1 126 THR HB H 15.813 -1.637 -2.205 1.00 . A A . 126 THR HB 1 1
4 9328 1 1 126 THR HG1 H 14.117 -0.205 -1.163 1.00 . A A . 126 THR HG1 1 1
4 9329 1 1 126 THR HG21 H 14.304 -0.632 -4.609 1.00 . A A . 126 THR HG21 1 1
4 9330 1 1 126 THR HG22 H 15.631 -1.796 -4.584 1.00 . A A . 126 THR HG22 1 1
4 9331 1 1 126 THR HG23 H 15.931 -0.104 -4.180 1.00 . A A . 126 THR HG23 1 1
4 9332 1 1 126 THR N N 13.209 -2.270 -1.190 1.00 . A A . 126 THR N 1 1
4 9333 1 1 126 THR O O 14.722 -4.403 -2.158 1.00 . A A . 126 THR O 1 1
4 9334 1 1 126 THR OG1 O 14.589 0.001 -1.973 1.00 . A A . 126 THR OG1 1 1
4 9335 1 1 127 LEU C C 13.924 -6.308 -4.238 1.00 . A A . 127 LEU C 1 1
4 9336 1 1 127 LEU CA C 14.625 -5.118 -4.897 1.00 . A A . 127 LEU CA 1 1
4 9337 1 1 127 LEU CB C 16.161 -5.285 -4.852 1.00 . A A . 127 LEU CB 1 1
4 9338 1 1 127 LEU CD1 C 16.676 -7.510 -3.791 1.00 . A A . 127 LEU CD1 1 1
4 9339 1 1 127 LEU CD2 C 18.178 -5.596 -3.382 1.00 . A A . 127 LEU CD2 1 1
4 9340 1 1 127 LEU CG C 16.740 -6.004 -3.624 1.00 . A A . 127 LEU CG 1 1
4 9341 1 1 127 LEU H H 13.852 -3.148 -4.876 1.00 . A A . 127 LEU H 1 1
4 9342 1 1 127 LEU HA H 14.320 -5.084 -5.932 1.00 . A A . 127 LEU HA 1 1
4 9343 1 1 127 LEU HB2 H 16.461 -5.835 -5.730 1.00 . A A . 127 LEU HB2 1 1
4 9344 1 1 127 LEU HB3 H 16.601 -4.302 -4.902 1.00 . A A . 127 LEU HB3 1 1
4 9345 1 1 127 LEU HD11 H 16.051 -7.752 -4.637 1.00 . A A . 127 LEU HD11 1 1
4 9346 1 1 127 LEU HD12 H 16.261 -7.954 -2.899 1.00 . A A . 127 LEU HD12 1 1
4 9347 1 1 127 LEU HD13 H 17.670 -7.896 -3.957 1.00 . A A . 127 LEU HD13 1 1
4 9348 1 1 127 LEU HD21 H 18.206 -4.793 -2.667 1.00 . A A . 127 LEU HD21 1 1
4 9349 1 1 127 LEU HD22 H 18.622 -5.273 -4.311 1.00 . A A . 127 LEU HD22 1 1
4 9350 1 1 127 LEU HD23 H 18.730 -6.441 -2.995 1.00 . A A . 127 LEU HD23 1 1
4 9351 1 1 127 LEU HG H 16.166 -5.730 -2.753 1.00 . A A . 127 LEU HG 1 1
4 9352 1 1 127 LEU N N 14.204 -3.848 -4.291 1.00 . A A . 127 LEU N 1 1
4 9353 1 1 127 LEU O O 13.370 -6.193 -3.145 1.00 . A A . 127 LEU O 1 1
4 9354 1 1 128 ILE C C 14.173 -9.271 -3.301 1.00 . A A . 128 ILE C 1 1
4 9355 1 1 128 ILE CA C 13.308 -8.652 -4.381 1.00 . A A . 128 ILE CA 1 1
4 9356 1 1 128 ILE CB C 13.049 -9.709 -5.466 1.00 . A A . 128 ILE CB 1 1
4 9357 1 1 128 ILE CD1 C 11.056 -8.385 -6.365 1.00 . A A . 128 ILE CD1 1 1
4 9358 1 1 128 ILE CG1 C 12.359 -9.081 -6.686 1.00 . A A . 128 ILE CG1 1 1
4 9359 1 1 128 ILE CG2 C 12.214 -10.842 -4.892 1.00 . A A . 128 ILE CG2 1 1
4 9360 1 1 128 ILE H H 14.372 -7.487 -5.795 1.00 . A A . 128 ILE H 1 1
4 9361 1 1 128 ILE HA H 12.368 -8.366 -3.943 1.00 . A A . 128 ILE HA 1 1
4 9362 1 1 128 ILE HB H 14.001 -10.117 -5.771 1.00 . A A . 128 ILE HB 1 1
4 9363 1 1 128 ILE HD11 H 11.242 -7.577 -5.672 1.00 . A A . 128 ILE HD11 1 1
4 9364 1 1 128 ILE HD12 H 10.371 -9.090 -5.919 1.00 . A A . 128 ILE HD12 1 1
4 9365 1 1 128 ILE HD13 H 10.625 -7.988 -7.273 1.00 . A A . 128 ILE HD13 1 1
4 9366 1 1 128 ILE HG12 H 13.022 -8.352 -7.128 1.00 . A A . 128 ILE HG12 1 1
4 9367 1 1 128 ILE HG13 H 12.153 -9.855 -7.410 1.00 . A A . 128 ILE HG13 1 1
4 9368 1 1 128 ILE HG21 H 12.434 -10.945 -3.837 1.00 . A A . 128 ILE HG21 1 1
4 9369 1 1 128 ILE HG22 H 12.457 -11.765 -5.402 1.00 . A A . 128 ILE HG22 1 1
4 9370 1 1 128 ILE HG23 H 11.164 -10.623 -5.023 1.00 . A A . 128 ILE HG23 1 1
4 9371 1 1 128 ILE N N 13.934 -7.452 -4.918 1.00 . A A . 128 ILE N 1 1
4 9372 1 1 128 ILE O O 15.183 -9.910 -3.592 1.00 . A A . 128 ILE O 1 1
4 9373 1 1 129 THR C C 14.719 -11.105 -0.970 1.00 . A A . 129 THR C 1 1
4 9374 1 1 129 THR CA C 14.503 -9.595 -0.914 1.00 . A A . 129 THR CA 1 1
4 9375 1 1 129 THR CB C 13.814 -9.223 0.411 1.00 . A A . 129 THR CB 1 1
4 9376 1 1 129 THR CG2 C 13.423 -7.756 0.418 1.00 . A A . 129 THR CG2 1 1
4 9377 1 1 129 THR H H 12.919 -8.606 -1.900 1.00 . A A . 129 THR H 1 1
4 9378 1 1 129 THR HA H 15.469 -9.117 -0.935 1.00 . A A . 129 THR HA 1 1
4 9379 1 1 129 THR HB H 14.507 -9.398 1.218 1.00 . A A . 129 THR HB 1 1
4 9380 1 1 129 THR HG1 H 12.364 -9.965 1.523 1.00 . A A . 129 THR HG1 1 1
4 9381 1 1 129 THR HG21 H 13.097 -7.474 1.408 1.00 . A A . 129 THR HG21 1 1
4 9382 1 1 129 THR HG22 H 12.620 -7.594 -0.286 1.00 . A A . 129 THR HG22 1 1
4 9383 1 1 129 THR HG23 H 14.274 -7.157 0.135 1.00 . A A . 129 THR HG23 1 1
4 9384 1 1 129 THR N N 13.756 -9.092 -2.055 1.00 . A A . 129 THR N 1 1
4 9385 1 1 129 THR O O 14.002 -11.873 -0.326 1.00 . A A . 129 THR O 1 1
4 9386 1 1 129 THR OG1 O 12.644 -10.026 0.607 1.00 . A A . 129 THR OG1 1 1
4 9387 1 1 130 LYS C C 17.047 -13.074 -3.081 1.00 . A A . 130 LYS C 1 1
4 9388 1 1 130 LYS CA C 16.092 -12.911 -1.907 1.00 . A A . 130 LYS CA 1 1
4 9389 1 1 130 LYS CB C 14.864 -13.816 -2.089 1.00 . A A . 130 LYS CB 1 1
4 9390 1 1 130 LYS CD C 12.604 -14.154 -3.130 1.00 . A A . 130 LYS CD 1 1
4 9391 1 1 130 LYS CE C 11.802 -13.851 -1.872 1.00 . A A . 130 LYS CE 1 1
4 9392 1 1 130 LYS CG C 13.900 -13.361 -3.172 1.00 . A A . 130 LYS CG 1 1
4 9393 1 1 130 LYS H H 16.245 -10.831 -2.224 1.00 . A A . 130 LYS H 1 1
4 9394 1 1 130 LYS HA H 16.610 -13.211 -1.013 1.00 . A A . 130 LYS HA 1 1
4 9395 1 1 130 LYS HB2 H 15.200 -14.811 -2.343 1.00 . A A . 130 LYS HB2 1 1
4 9396 1 1 130 LYS HB3 H 14.324 -13.859 -1.155 1.00 . A A . 130 LYS HB3 1 1
4 9397 1 1 130 LYS HD2 H 12.008 -13.900 -3.994 1.00 . A A . 130 LYS HD2 1 1
4 9398 1 1 130 LYS HD3 H 12.839 -15.208 -3.150 1.00 . A A . 130 LYS HD3 1 1
4 9399 1 1 130 LYS HE2 H 12.414 -14.071 -1.009 1.00 . A A . 130 LYS HE2 1 1
4 9400 1 1 130 LYS HE3 H 11.543 -12.802 -1.872 1.00 . A A . 130 LYS HE3 1 1
4 9401 1 1 130 LYS HG2 H 13.676 -12.315 -3.026 1.00 . A A . 130 LYS HG2 1 1
4 9402 1 1 130 LYS HG3 H 14.368 -13.503 -4.136 1.00 . A A . 130 LYS HG3 1 1
4 9403 1 1 130 LYS HZ1 H 10.783 -15.672 -1.840 1.00 . A A . 130 LYS HZ1 1 1
4 9404 1 1 130 LYS HZ2 H 9.928 -14.423 -2.594 1.00 . A A . 130 LYS HZ2 1 1
4 9405 1 1 130 LYS HZ3 H 10.054 -14.464 -0.908 1.00 . A A . 130 LYS HZ3 1 1
4 9406 1 1 130 LYS N N 15.723 -11.508 -1.745 1.00 . A A . 130 LYS N 1 1
4 9407 1 1 130 LYS NZ N 10.555 -14.658 -1.799 1.00 . A A . 130 LYS NZ 1 1
4 9408 1 1 130 LYS O O 18.211 -13.427 -2.891 1.00 . A A . 130 LYS O 1 1
4 9409 1 1 131 GLU C C 16.474 -12.778 -6.744 1.00 . A A . 131 GLU C 1 1
4 9410 1 1 131 GLU CA C 17.354 -12.908 -5.504 1.00 . A A . 131 GLU CA 1 1
4 9411 1 1 131 GLU CB C 18.077 -14.256 -5.536 1.00 . A A . 131 GLU CB 1 1
4 9412 1 1 131 GLU CD C 17.926 -16.732 -5.050 1.00 . A A . 131 GLU CD 1 1
4 9413 1 1 131 GLU CG C 17.165 -15.431 -5.221 1.00 . A A . 131 GLU CG 1 1
4 9414 1 1 131 GLU H H 15.624 -12.489 -4.362 1.00 . A A . 131 GLU H 1 1
4 9415 1 1 131 GLU HA H 18.080 -12.110 -5.497 1.00 . A A . 131 GLU HA 1 1
4 9416 1 1 131 GLU HB2 H 18.496 -14.405 -6.521 1.00 . A A . 131 GLU HB2 1 1
4 9417 1 1 131 GLU HB3 H 18.877 -14.243 -4.812 1.00 . A A . 131 GLU HB3 1 1
4 9418 1 1 131 GLU HG2 H 16.631 -15.219 -4.304 1.00 . A A . 131 GLU HG2 1 1
4 9419 1 1 131 GLU HG3 H 16.459 -15.548 -6.030 1.00 . A A . 131 GLU HG3 1 1
4 9420 1 1 131 GLU N N 16.553 -12.791 -4.288 1.00 . A A . 131 GLU N 1 1
4 9421 1 1 131 GLU O O 16.602 -13.559 -7.689 1.00 . A A . 131 GLU O 1 1
4 9422 1 1 131 GLU OE1 O 18.115 -17.445 -6.056 1.00 . A A . 131 GLU OE1 1 1
4 9423 1 1 131 GLU OE2 O 18.330 -17.036 -3.907 1.00 . A A . 131 GLU OE2 1 1
4 9424 1 1 132 GLU C C 13.769 -12.775 -8.056 1.00 . A A . 132 GLU C 1 1
4 9425 1 1 132 GLU CA C 14.681 -11.566 -7.867 1.00 . A A . 132 GLU CA 1 1
4 9426 1 1 132 GLU CB C 15.473 -11.292 -9.150 1.00 . A A . 132 GLU CB 1 1
4 9427 1 1 132 GLU CD C 17.156 -9.829 -10.333 1.00 . A A . 132 GLU CD 1 1
4 9428 1 1 132 GLU CG C 16.395 -10.091 -9.048 1.00 . A A . 132 GLU CG 1 1
4 9429 1 1 132 GLU H H 15.538 -11.190 -5.966 1.00 . A A . 132 GLU H 1 1
4 9430 1 1 132 GLU HA H 14.073 -10.706 -7.639 1.00 . A A . 132 GLU HA 1 1
4 9431 1 1 132 GLU HB2 H 16.071 -12.160 -9.384 1.00 . A A . 132 GLU HB2 1 1
4 9432 1 1 132 GLU HB3 H 14.776 -11.119 -9.957 1.00 . A A . 132 GLU HB3 1 1
4 9433 1 1 132 GLU HG2 H 15.803 -9.216 -8.814 1.00 . A A . 132 GLU HG2 1 1
4 9434 1 1 132 GLU HG3 H 17.109 -10.266 -8.254 1.00 . A A . 132 GLU HG3 1 1
4 9435 1 1 132 GLU N N 15.587 -11.786 -6.742 1.00 . A A . 132 GLU N 1 1
4 9436 1 1 132 GLU O O 13.290 -13.042 -9.158 1.00 . A A . 132 GLU O 1 1
4 9437 1 1 132 GLU OE1 O 18.224 -10.446 -10.528 1.00 . A A . 132 GLU OE1 1 1
4 9438 1 1 132 GLU OE2 O 16.683 -9.005 -11.145 1.00 . A A . 132 GLU OE2 1 1
4 9439 1 1 133 ALA C C 11.308 -14.398 -6.387 1.00 . A A . 133 ALA C 1 1
4 9440 1 1 133 ALA CA C 12.679 -14.681 -6.992 1.00 . A A . 133 ALA CA 1 1
4 9441 1 1 133 ALA CB C 13.359 -15.818 -6.245 1.00 . A A . 133 ALA CB 1 1
4 9442 1 1 133 ALA H H 13.930 -13.220 -6.114 1.00 . A A . 133 ALA H 1 1
4 9443 1 1 133 ALA HA H 12.556 -14.982 -8.022 1.00 . A A . 133 ALA HA 1 1
4 9444 1 1 133 ALA HB1 H 12.738 -16.701 -6.291 1.00 . A A . 133 ALA HB1 1 1
4 9445 1 1 133 ALA HB2 H 13.502 -15.532 -5.213 1.00 . A A . 133 ALA HB2 1 1
4 9446 1 1 133 ALA HB3 H 14.316 -16.026 -6.696 1.00 . A A . 133 ALA HB3 1 1
4 9447 1 1 133 ALA N N 13.527 -13.494 -6.964 1.00 . A A . 133 ALA N 1 1
4 9448 1 1 133 ALA O O 10.904 -13.242 -6.254 1.00 . A A . 133 ALA O 1 1
4 9449 1 1 134 SER C C 9.195 -16.082 -4.103 1.00 . A A . 134 SER C 1 1
4 9450 1 1 134 SER CA C 9.269 -15.331 -5.429 1.00 . A A . 134 SER CA 1 1
4 9451 1 1 134 SER CB C 8.202 -15.864 -6.386 1.00 . A A . 134 SER CB 1 1
4 9452 1 1 134 SER H H 10.968 -16.355 -6.164 1.00 . A A . 134 SER H 1 1
4 9453 1 1 134 SER HA H 9.088 -14.282 -5.248 1.00 . A A . 134 SER HA 1 1
4 9454 1 1 134 SER HB2 H 7.226 -15.719 -5.949 1.00 . A A . 134 SER HB2 1 1
4 9455 1 1 134 SER HB3 H 8.260 -15.326 -7.321 1.00 . A A . 134 SER HB3 1 1
4 9456 1 1 134 SER HG H 9.067 -17.590 -6.055 1.00 . A A . 134 SER HG 1 1
4 9457 1 1 134 SER N N 10.595 -15.461 -6.025 1.00 . A A . 134 SER N 1 1
4 9458 1 1 134 SER O O 8.398 -15.740 -3.228 1.00 . A A . 134 SER O 1 1
4 9459 1 1 134 SER OG O 8.388 -17.245 -6.640 1.00 . A A . 134 SER OG 1 1
4 9460 1 1 135 GLY C C 11.416 -18.482 -2.454 1.00 . A A . 135 GLY C 1 1
4 9461 1 1 135 GLY CA C 10.049 -17.892 -2.743 1.00 . A A . 135 GLY CA 1 1
4 9462 1 1 135 GLY H H 10.643 -17.329 -4.695 1.00 . A A . 135 GLY H 1 1
4 9463 1 1 135 GLY HA2 H 9.759 -17.262 -1.917 1.00 . A A . 135 GLY HA2 1 1
4 9464 1 1 135 GLY HA3 H 9.335 -18.697 -2.838 1.00 . A A . 135 GLY HA3 1 1
4 9465 1 1 135 GLY N N 10.033 -17.106 -3.963 1.00 . A A . 135 GLY N 1 1
4 9466 1 1 135 GLY O O 11.794 -19.500 -3.032 1.00 . A A . 135 GLY O 1 1
4 9467 1 1 136 SER C C 13.669 -18.318 0.325 1.00 . A A . 136 SER C 1 1
4 9468 1 1 136 SER CA C 13.491 -18.307 -1.190 1.00 . A A . 136 SER CA 1 1
4 9469 1 1 136 SER CB C 14.555 -17.418 -1.836 1.00 . A A . 136 SER CB 1 1
4 9470 1 1 136 SER H H 11.799 -17.037 -1.126 1.00 . A A . 136 SER H 1 1
4 9471 1 1 136 SER HA H 13.603 -19.314 -1.561 1.00 . A A . 136 SER HA 1 1
4 9472 1 1 136 SER HB2 H 14.436 -16.404 -1.484 1.00 . A A . 136 SER HB2 1 1
4 9473 1 1 136 SER HB3 H 15.535 -17.779 -1.565 1.00 . A A . 136 SER HB3 1 1
4 9474 1 1 136 SER HG H 14.496 -18.329 -3.569 1.00 . A A . 136 SER HG 1 1
4 9475 1 1 136 SER N N 12.157 -17.842 -1.555 1.00 . A A . 136 SER N 1 1
4 9476 1 1 136 SER O O 12.731 -18.033 1.072 1.00 . A A . 136 SER O 1 1
4 9477 1 1 136 SER OG O 14.439 -17.427 -3.248 1.00 . A A . 136 SER OG 1 1
4 9478 1 1 137 SER C C 16.044 -17.521 2.623 1.00 . A A . 137 SER C 1 1
4 9479 1 1 137 SER CA C 15.175 -18.703 2.200 1.00 . A A . 137 SER CA 1 1
4 9480 1 1 137 SER CB C 15.880 -20.018 2.546 1.00 . A A . 137 SER CB 1 1
4 9481 1 1 137 SER H H 15.582 -18.865 0.129 1.00 . A A . 137 SER H 1 1
4 9482 1 1 137 SER HA H 14.241 -18.655 2.738 1.00 . A A . 137 SER HA 1 1
4 9483 1 1 137 SER HB2 H 15.248 -20.847 2.262 1.00 . A A . 137 SER HB2 1 1
4 9484 1 1 137 SER HB3 H 16.814 -20.075 2.007 1.00 . A A . 137 SER HB3 1 1
4 9485 1 1 137 SER HG H 16.734 -20.846 4.102 1.00 . A A . 137 SER HG 1 1
4 9486 1 1 137 SER N N 14.876 -18.651 0.775 1.00 . A A . 137 SER N 1 1
4 9487 1 1 137 SER O O 16.480 -17.436 3.771 1.00 . A A . 137 SER O 1 1
4 9488 1 1 137 SER OG O 16.148 -20.105 3.934 1.00 . A A . 137 SER OG 1 1
4 9489 1 1 138 VAL C C 16.317 -14.390 2.751 1.00 . A A . 138 VAL C 1 1
4 9490 1 1 138 VAL CA C 17.105 -15.432 1.959 1.00 . A A . 138 VAL CA 1 1
4 9491 1 1 138 VAL CB C 17.622 -14.799 0.653 1.00 . A A . 138 VAL CB 1 1
4 9492 1 1 138 VAL CG1 C 18.589 -13.663 0.949 1.00 . A A . 138 VAL CG1 1 1
4 9493 1 1 138 VAL CG2 C 18.280 -15.853 -0.226 1.00 . A A . 138 VAL CG2 1 1
4 9494 1 1 138 VAL H H 15.909 -16.731 0.791 1.00 . A A . 138 VAL H 1 1
4 9495 1 1 138 VAL HA H 17.957 -15.745 2.545 1.00 . A A . 138 VAL HA 1 1
4 9496 1 1 138 VAL HB H 16.777 -14.394 0.119 1.00 . A A . 138 VAL HB 1 1
4 9497 1 1 138 VAL HG11 H 19.428 -14.041 1.514 1.00 . A A . 138 VAL HG11 1 1
4 9498 1 1 138 VAL HG12 H 18.083 -12.899 1.523 1.00 . A A . 138 VAL HG12 1 1
4 9499 1 1 138 VAL HG13 H 18.942 -13.240 0.020 1.00 . A A . 138 VAL HG13 1 1
4 9500 1 1 138 VAL HG21 H 17.556 -16.614 -0.478 1.00 . A A . 138 VAL HG21 1 1
4 9501 1 1 138 VAL HG22 H 19.105 -16.303 0.306 1.00 . A A . 138 VAL HG22 1 1
4 9502 1 1 138 VAL HG23 H 18.645 -15.389 -1.131 1.00 . A A . 138 VAL HG23 1 1
4 9503 1 1 138 VAL N N 16.288 -16.608 1.686 1.00 . A A . 138 VAL N 1 1
4 9504 1 1 138 VAL O O 15.093 -14.312 2.644 1.00 . A A . 138 VAL O 1 1
4 9505 1 1 139 THR C C 16.262 -11.237 3.624 1.00 . A A . 139 THR C 1 1
4 9506 1 1 139 THR CA C 16.393 -12.567 4.366 1.00 . A A . 139 THR CA 1 1
4 9507 1 1 139 THR CB C 17.186 -12.317 5.663 1.00 . A A . 139 THR CB 1 1
4 9508 1 1 139 THR CG2 C 17.799 -13.603 6.190 1.00 . A A . 139 THR CG2 1 1
4 9509 1 1 139 THR H H 18.001 -13.697 3.577 1.00 . A A . 139 THR H 1 1
4 9510 1 1 139 THR HA H 15.409 -12.917 4.635 1.00 . A A . 139 THR HA 1 1
4 9511 1 1 139 THR HB H 16.511 -11.923 6.410 1.00 . A A . 139 THR HB 1 1
4 9512 1 1 139 THR HG1 H 18.777 -11.674 4.700 1.00 . A A . 139 THR HG1 1 1
4 9513 1 1 139 THR HG21 H 18.391 -14.063 5.411 1.00 . A A . 139 THR HG21 1 1
4 9514 1 1 139 THR HG22 H 17.017 -14.279 6.497 1.00 . A A . 139 THR HG22 1 1
4 9515 1 1 139 THR HG23 H 18.434 -13.374 7.033 1.00 . A A . 139 THR HG23 1 1
4 9516 1 1 139 THR N N 17.027 -13.593 3.544 1.00 . A A . 139 THR N 1 1
4 9517 1 1 139 THR O O 16.502 -11.152 2.419 1.00 . A A . 139 THR O 1 1
4 9518 1 1 139 THR OG1 O 18.223 -11.366 5.421 1.00 . A A . 139 THR OG1 1 1
4 9519 1 1 140 ALA C C 17.032 -8.191 3.522 1.00 . A A . 140 ALA C 1 1
4 9520 1 1 140 ALA CA C 15.695 -8.861 3.836 1.00 . A A . 140 ALA CA 1 1
4 9521 1 1 140 ALA CB C 14.898 -8.010 4.814 1.00 . A A . 140 ALA CB 1 1
4 9522 1 1 140 ALA H H 15.697 -10.360 5.322 1.00 . A A . 140 ALA H 1 1
4 9523 1 1 140 ALA HA H 15.125 -8.940 2.924 1.00 . A A . 140 ALA HA 1 1
4 9524 1 1 140 ALA HB1 H 14.685 -7.051 4.366 1.00 . A A . 140 ALA HB1 1 1
4 9525 1 1 140 ALA HB2 H 15.474 -7.867 5.717 1.00 . A A . 140 ALA HB2 1 1
4 9526 1 1 140 ALA HB3 H 13.971 -8.510 5.053 1.00 . A A . 140 ALA HB3 1 1
4 9527 1 1 140 ALA N N 15.874 -10.208 4.371 1.00 . A A . 140 ALA N 1 1
4 9528 1 1 140 ALA O O 17.065 -7.133 2.895 1.00 . A A . 140 ALA O 1 1
4 9529 1 1 141 GLU C C 19.658 -7.679 2.374 1.00 . A A . 141 GLU C 1 1
4 9530 1 1 141 GLU CA C 19.467 -8.261 3.773 1.00 . A A . 141 GLU CA 1 1
4 9531 1 1 141 GLU CB C 20.516 -9.337 4.034 1.00 . A A . 141 GLU CB 1 1
4 9532 1 1 141 GLU CD C 21.683 -10.765 5.760 1.00 . A A . 141 GLU CD 1 1
4 9533 1 1 141 GLU CG C 20.664 -9.670 5.504 1.00 . A A . 141 GLU CG 1 1
4 9534 1 1 141 GLU H H 18.023 -9.658 4.447 1.00 . A A . 141 GLU H 1 1
4 9535 1 1 141 GLU HA H 19.605 -7.473 4.496 1.00 . A A . 141 GLU HA 1 1
4 9536 1 1 141 GLU HB2 H 20.234 -10.237 3.507 1.00 . A A . 141 GLU HB2 1 1
4 9537 1 1 141 GLU HB3 H 21.472 -8.996 3.663 1.00 . A A . 141 GLU HB3 1 1
4 9538 1 1 141 GLU HG2 H 20.974 -8.778 6.028 1.00 . A A . 141 GLU HG2 1 1
4 9539 1 1 141 GLU HG3 H 19.705 -9.991 5.882 1.00 . A A . 141 GLU HG3 1 1
4 9540 1 1 141 GLU N N 18.124 -8.809 3.969 1.00 . A A . 141 GLU N 1 1
4 9541 1 1 141 GLU O O 20.258 -6.612 2.225 1.00 . A A . 141 GLU O 1 1
4 9542 1 1 141 GLU OE1 O 21.301 -11.953 5.708 1.00 . A A . 141 GLU OE1 1 1
4 9543 1 1 141 GLU OE2 O 22.860 -10.435 6.011 1.00 . A A . 141 GLU OE2 1 1
4 9544 1 1 142 GLU C C 18.753 -6.448 -0.093 1.00 . A A . 142 GLU C 1 1
4 9545 1 1 142 GLU CA C 19.282 -7.873 -0.018 1.00 . A A . 142 GLU CA 1 1
4 9546 1 1 142 GLU CB C 18.521 -8.773 -0.995 1.00 . A A . 142 GLU CB 1 1
4 9547 1 1 142 GLU CD C 20.434 -10.389 -1.335 1.00 . A A . 142 GLU CD 1 1
4 9548 1 1 142 GLU CG C 18.972 -10.224 -0.966 1.00 . A A . 142 GLU CG 1 1
4 9549 1 1 142 GLU H H 18.704 -9.220 1.517 1.00 . A A . 142 GLU H 1 1
4 9550 1 1 142 GLU HA H 20.330 -7.865 -0.276 1.00 . A A . 142 GLU HA 1 1
4 9551 1 1 142 GLU HB2 H 17.467 -8.740 -0.753 1.00 . A A . 142 GLU HB2 1 1
4 9552 1 1 142 GLU HB3 H 18.662 -8.395 -1.997 1.00 . A A . 142 GLU HB3 1 1
4 9553 1 1 142 GLU HG2 H 18.823 -10.614 0.029 1.00 . A A . 142 GLU HG2 1 1
4 9554 1 1 142 GLU HG3 H 18.375 -10.787 -1.667 1.00 . A A . 142 GLU HG3 1 1
4 9555 1 1 142 GLU N N 19.159 -8.369 1.351 1.00 . A A . 142 GLU N 1 1
4 9556 1 1 142 GLU O O 19.454 -5.529 -0.525 1.00 . A A . 142 GLU O 1 1
4 9557 1 1 142 GLU OE1 O 20.735 -10.467 -2.546 1.00 . A A . 142 GLU OE1 1 1
4 9558 1 1 142 GLU OE2 O 21.277 -10.441 -0.415 1.00 . A A . 142 GLU OE2 1 1
4 9559 1 1 143 ALA C C 17.743 -4.020 1.195 1.00 . A A . 143 ALA C 1 1
4 9560 1 1 143 ALA CA C 16.898 -4.959 0.350 1.00 . A A . 143 ALA CA 1 1
4 9561 1 1 143 ALA CB C 15.484 -5.045 0.896 1.00 . A A . 143 ALA CB 1 1
4 9562 1 1 143 ALA H H 16.998 -7.046 0.653 1.00 . A A . 143 ALA H 1 1
4 9563 1 1 143 ALA HA H 16.857 -4.591 -0.664 1.00 . A A . 143 ALA HA 1 1
4 9564 1 1 143 ALA HB1 H 14.864 -5.597 0.203 1.00 . A A . 143 ALA HB1 1 1
4 9565 1 1 143 ALA HB2 H 15.085 -4.049 1.024 1.00 . A A . 143 ALA HB2 1 1
4 9566 1 1 143 ALA HB3 H 15.498 -5.553 1.851 1.00 . A A . 143 ALA HB3 1 1
4 9567 1 1 143 ALA N N 17.512 -6.273 0.337 1.00 . A A . 143 ALA N 1 1
4 9568 1 1 143 ALA O O 18.187 -2.976 0.726 1.00 . A A . 143 ALA O 1 1
4 9569 1 1 144 LYS C C 20.073 -3.157 2.703 1.00 . A A . 144 LYS C 1 1
4 9570 1 1 144 LYS CA C 18.789 -3.639 3.370 1.00 . A A . 144 LYS CA 1 1
4 9571 1 1 144 LYS CB C 19.128 -4.473 4.607 1.00 . A A . 144 LYS CB 1 1
4 9572 1 1 144 LYS CD C 18.267 -5.913 6.487 1.00 . A A . 144 LYS CD 1 1
4 9573 1 1 144 LYS CE C 19.247 -5.349 7.504 1.00 . A A . 144 LYS CE 1 1
4 9574 1 1 144 LYS CG C 17.910 -4.891 5.415 1.00 . A A . 144 LYS CG 1 1
4 9575 1 1 144 LYS H H 17.607 -5.275 2.743 1.00 . A A . 144 LYS H 1 1
4 9576 1 1 144 LYS HA H 18.208 -2.781 3.671 1.00 . A A . 144 LYS HA 1 1
4 9577 1 1 144 LYS HB2 H 19.649 -5.366 4.292 1.00 . A A . 144 LYS HB2 1 1
4 9578 1 1 144 LYS HB3 H 19.779 -3.895 5.247 1.00 . A A . 144 LYS HB3 1 1
4 9579 1 1 144 LYS HD2 H 17.365 -6.209 7.000 1.00 . A A . 144 LYS HD2 1 1
4 9580 1 1 144 LYS HD3 H 18.712 -6.774 6.010 1.00 . A A . 144 LYS HD3 1 1
4 9581 1 1 144 LYS HE2 H 20.157 -5.071 6.993 1.00 . A A . 144 LYS HE2 1 1
4 9582 1 1 144 LYS HE3 H 18.809 -4.473 7.960 1.00 . A A . 144 LYS HE3 1 1
4 9583 1 1 144 LYS HG2 H 17.492 -4.017 5.893 1.00 . A A . 144 LYS HG2 1 1
4 9584 1 1 144 LYS HG3 H 17.179 -5.323 4.748 1.00 . A A . 144 LYS HG3 1 1
4 9585 1 1 144 LYS HZ1 H 20.255 -5.930 9.239 1.00 . A A . 144 LYS HZ1 1 1
4 9586 1 1 144 LYS HZ2 H 19.990 -7.193 8.146 1.00 . A A . 144 LYS HZ2 1 1
4 9587 1 1 144 LYS HZ3 H 18.712 -6.606 9.084 1.00 . A A . 144 LYS HZ3 1 1
4 9588 1 1 144 LYS N N 17.985 -4.424 2.440 1.00 . A A . 144 LYS N 1 1
4 9589 1 1 144 LYS NZ N 19.574 -6.338 8.567 1.00 . A A . 144 LYS NZ 1 1
4 9590 1 1 144 LYS O O 20.628 -2.126 3.080 1.00 . A A . 144 LYS O 1 1
4 9591 1 1 145 LYS C C 21.472 -2.554 -0.130 1.00 . A A . 145 LYS C 1 1
4 9592 1 1 145 LYS CA C 21.759 -3.552 0.997 1.00 . A A . 145 LYS CA 1 1
4 9593 1 1 145 LYS CB C 22.447 -4.820 0.460 1.00 . A A . 145 LYS CB 1 1
4 9594 1 1 145 LYS CD C 23.615 -4.205 -1.682 1.00 . A A . 145 LYS CD 1 1
4 9595 1 1 145 LYS CE C 23.424 -4.029 -3.179 1.00 . A A . 145 LYS CE 1 1
4 9596 1 1 145 LYS CG C 22.448 -4.953 -1.056 1.00 . A A . 145 LYS CG 1 1
4 9597 1 1 145 LYS H H 20.063 -4.734 1.458 1.00 . A A . 145 LYS H 1 1
4 9598 1 1 145 LYS HA H 22.420 -3.077 1.708 1.00 . A A . 145 LYS HA 1 1
4 9599 1 1 145 LYS HB2 H 23.473 -4.821 0.794 1.00 . A A . 145 LYS HB2 1 1
4 9600 1 1 145 LYS HB3 H 21.948 -5.683 0.874 1.00 . A A . 145 LYS HB3 1 1
4 9601 1 1 145 LYS HD2 H 23.694 -3.232 -1.223 1.00 . A A . 145 LYS HD2 1 1
4 9602 1 1 145 LYS HD3 H 24.523 -4.763 -1.508 1.00 . A A . 145 LYS HD3 1 1
4 9603 1 1 145 LYS HE2 H 22.527 -3.453 -3.349 1.00 . A A . 145 LYS HE2 1 1
4 9604 1 1 145 LYS HE3 H 24.274 -3.494 -3.576 1.00 . A A . 145 LYS HE3 1 1
4 9605 1 1 145 LYS HG2 H 22.525 -5.999 -1.313 1.00 . A A . 145 LYS HG2 1 1
4 9606 1 1 145 LYS HG3 H 21.522 -4.555 -1.445 1.00 . A A . 145 LYS HG3 1 1
4 9607 1 1 145 LYS HZ1 H 24.153 -5.910 -3.721 1.00 . A A . 145 LYS HZ1 1 1
4 9608 1 1 145 LYS HZ2 H 23.190 -5.181 -4.904 1.00 . A A . 145 LYS HZ2 1 1
4 9609 1 1 145 LYS HZ3 H 22.473 -5.856 -3.529 1.00 . A A . 145 LYS HZ3 1 1
4 9610 1 1 145 LYS N N 20.542 -3.911 1.710 1.00 . A A . 145 LYS N 1 1
4 9611 1 1 145 LYS NZ N 23.302 -5.335 -3.882 1.00 . A A . 145 LYS NZ 1 1
4 9612 1 1 145 LYS O O 22.268 -1.648 -0.376 1.00 . A A . 145 LYS O 1 1
4 9613 1 1 146 PHE C C 19.749 -0.385 -1.431 1.00 . A A . 146 PHE C 1 1
4 9614 1 1 146 PHE CA C 19.986 -1.813 -1.917 1.00 . A A . 146 PHE CA 1 1
4 9615 1 1 146 PHE CB C 18.741 -2.306 -2.658 1.00 . A A . 146 PHE CB 1 1
4 9616 1 1 146 PHE CD1 C 18.525 -0.365 -4.255 1.00 . A A . 146 PHE CD1 1 1
4 9617 1 1 146 PHE CD2 C 18.505 -2.577 -5.139 1.00 . A A . 146 PHE CD2 1 1
4 9618 1 1 146 PHE CE1 C 18.385 0.151 -5.528 1.00 . A A . 146 PHE CE1 1 1
4 9619 1 1 146 PHE CE2 C 18.364 -2.069 -6.415 1.00 . A A . 146 PHE CE2 1 1
4 9620 1 1 146 PHE CG C 18.587 -1.735 -4.044 1.00 . A A . 146 PHE CG 1 1
4 9621 1 1 146 PHE CZ C 18.304 -0.702 -6.611 1.00 . A A . 146 PHE CZ 1 1
4 9622 1 1 146 PHE H H 19.731 -3.457 -0.584 1.00 . A A . 146 PHE H 1 1
4 9623 1 1 146 PHE HA H 20.811 -1.813 -2.606 1.00 . A A . 146 PHE HA 1 1
4 9624 1 1 146 PHE HB2 H 18.799 -3.375 -2.755 1.00 . A A . 146 PHE HB2 1 1
4 9625 1 1 146 PHE HB3 H 17.859 -2.045 -2.089 1.00 . A A . 146 PHE HB3 1 1
4 9626 1 1 146 PHE HD1 H 18.588 0.304 -3.411 1.00 . A A . 146 PHE HD1 1 1
4 9627 1 1 146 PHE HD2 H 18.550 -3.643 -4.990 1.00 . A A . 146 PHE HD2 1 1
4 9628 1 1 146 PHE HE1 H 18.338 1.218 -5.677 1.00 . A A . 146 PHE HE1 1 1
4 9629 1 1 146 PHE HE2 H 18.303 -2.738 -7.258 1.00 . A A . 146 PHE HE2 1 1
4 9630 1 1 146 PHE HZ H 18.194 -0.303 -7.609 1.00 . A A . 146 PHE HZ 1 1
4 9631 1 1 146 PHE N N 20.336 -2.715 -0.815 1.00 . A A . 146 PHE N 1 1
4 9632 1 1 146 PHE O O 20.336 0.560 -1.958 1.00 . A A . 146 PHE O 1 1
4 9633 1 1 147 LEU C C 19.542 1.503 1.219 1.00 . A A . 147 LEU C 1 1
4 9634 1 1 147 LEU CA C 18.583 1.096 0.104 1.00 . A A . 147 LEU CA 1 1
4 9635 1 1 147 LEU CB C 17.128 1.165 0.597 1.00 . A A . 147 LEU CB 1 1
4 9636 1 1 147 LEU CD1 C 16.117 -1.128 0.462 1.00 . A A . 147 LEU CD1 1 1
4 9637 1 1 147 LEU CD2 C 17.648 -0.577 2.360 1.00 . A A . 147 LEU CD2 1 1
4 9638 1 1 147 LEU CG C 16.600 -0.038 1.397 1.00 . A A . 147 LEU CG 1 1
4 9639 1 1 147 LEU H H 18.474 -1.018 -0.023 1.00 . A A . 147 LEU H 1 1
4 9640 1 1 147 LEU HA H 18.699 1.796 -0.711 1.00 . A A . 147 LEU HA 1 1
4 9641 1 1 147 LEU HB2 H 17.031 2.039 1.215 1.00 . A A . 147 LEU HB2 1 1
4 9642 1 1 147 LEU HB3 H 16.491 1.293 -0.267 1.00 . A A . 147 LEU HB3 1 1
4 9643 1 1 147 LEU HD11 H 15.915 -2.024 1.027 1.00 . A A . 147 LEU HD11 1 1
4 9644 1 1 147 LEU HD12 H 16.877 -1.329 -0.278 1.00 . A A . 147 LEU HD12 1 1
4 9645 1 1 147 LEU HD13 H 15.213 -0.802 -0.031 1.00 . A A . 147 LEU HD13 1 1
4 9646 1 1 147 LEU HD21 H 18.496 -0.944 1.801 1.00 . A A . 147 LEU HD21 1 1
4 9647 1 1 147 LEU HD22 H 17.222 -1.382 2.941 1.00 . A A . 147 LEU HD22 1 1
4 9648 1 1 147 LEU HD23 H 17.968 0.213 3.023 1.00 . A A . 147 LEU HD23 1 1
4 9649 1 1 147 LEU HG H 15.750 0.284 1.981 1.00 . A A . 147 LEU HG 1 1
4 9650 1 1 147 LEU N N 18.897 -0.229 -0.422 1.00 . A A . 147 LEU N 1 1
4 9651 1 1 147 LEU O O 19.196 2.314 2.081 1.00 . A A . 147 LEU O 1 1
4 9652 1 1 148 ALA C C 22.279 2.685 2.029 1.00 . A A . 148 ALA C 1 1
4 9653 1 1 148 ALA CA C 21.748 1.261 2.205 1.00 . A A . 148 ALA CA 1 1
4 9654 1 1 148 ALA CB C 22.887 0.255 2.149 1.00 . A A . 148 ALA CB 1 1
4 9655 1 1 148 ALA H H 20.969 0.316 0.480 1.00 . A A . 148 ALA H 1 1
4 9656 1 1 148 ALA HA H 21.275 1.183 3.174 1.00 . A A . 148 ALA HA 1 1
4 9657 1 1 148 ALA HB1 H 23.378 0.320 1.190 1.00 . A A . 148 ALA HB1 1 1
4 9658 1 1 148 ALA HB2 H 22.494 -0.742 2.287 1.00 . A A . 148 ALA HB2 1 1
4 9659 1 1 148 ALA HB3 H 23.598 0.473 2.933 1.00 . A A . 148 ALA HB3 1 1
4 9660 1 1 148 ALA N N 20.747 0.948 1.195 1.00 . A A . 148 ALA N 1 1
4 9661 1 1 148 ALA O O 22.330 3.196 0.909 1.00 . A A . 148 ALA O 1 1
4 9662 1 1 149 PRO C C 24.670 4.754 2.668 1.00 . A A . 149 PRO C 1 1
4 9663 1 1 149 PRO CA C 23.206 4.710 3.091 1.00 . A A . 149 PRO CA 1 1
4 9664 1 1 149 PRO CB C 23.056 5.207 4.537 1.00 . A A . 149 PRO CB 1 1
4 9665 1 1 149 PRO CD C 22.663 2.830 4.502 1.00 . A A . 149 PRO CD 1 1
4 9666 1 1 149 PRO CG C 22.455 4.076 5.316 1.00 . A A . 149 PRO CG 1 1
4 9667 1 1 149 PRO HA H 22.625 5.337 2.434 1.00 . A A . 149 PRO HA 1 1
4 9668 1 1 149 PRO HB2 H 24.027 5.475 4.923 1.00 . A A . 149 PRO HB2 1 1
4 9669 1 1 149 PRO HB3 H 22.413 6.075 4.551 1.00 . A A . 149 PRO HB3 1 1
4 9670 1 1 149 PRO HD2 H 23.604 2.364 4.755 1.00 . A A . 149 PRO HD2 1 1
4 9671 1 1 149 PRO HD3 H 21.845 2.141 4.645 1.00 . A A . 149 PRO HD3 1 1
4 9672 1 1 149 PRO HG2 H 22.952 3.984 6.269 1.00 . A A . 149 PRO HG2 1 1
4 9673 1 1 149 PRO HG3 H 21.400 4.254 5.460 1.00 . A A . 149 PRO HG3 1 1
4 9674 1 1 149 PRO N N 22.682 3.346 3.132 1.00 . A A . 149 PRO N 1 1
4 9675 1 1 149 PRO O O 25.120 5.722 2.056 1.00 . A A . 149 PRO O 1 1
4 9676 1 1 150 LYS C C 27.016 3.596 1.142 1.00 . A A . 150 LYS C 1 1
4 9677 1 1 150 LYS CA C 26.823 3.615 2.655 1.00 . A A . 150 LYS CA 1 1
4 9678 1 1 150 LYS CB C 27.449 2.366 3.279 1.00 . A A . 150 LYS CB 1 1
4 9679 1 1 150 LYS CD C 27.392 -0.135 3.549 1.00 . A A . 150 LYS CD 1 1
4 9680 1 1 150 LYS CE C 27.427 -0.116 5.070 1.00 . A A . 150 LYS CE 1 1
4 9681 1 1 150 LYS CG C 26.681 1.087 2.985 1.00 . A A . 150 LYS CG 1 1
4 9682 1 1 150 LYS H H 24.991 2.958 3.488 1.00 . A A . 150 LYS H 1 1
4 9683 1 1 150 LYS HA H 27.312 4.490 3.057 1.00 . A A . 150 LYS HA 1 1
4 9684 1 1 150 LYS HB2 H 28.453 2.253 2.899 1.00 . A A . 150 LYS HB2 1 1
4 9685 1 1 150 LYS HB3 H 27.492 2.497 4.351 1.00 . A A . 150 LYS HB3 1 1
4 9686 1 1 150 LYS HD2 H 26.870 -1.024 3.225 1.00 . A A . 150 LYS HD2 1 1
4 9687 1 1 150 LYS HD3 H 28.405 -0.154 3.174 1.00 . A A . 150 LYS HD3 1 1
4 9688 1 1 150 LYS HE2 H 27.919 0.789 5.394 1.00 . A A . 150 LYS HE2 1 1
4 9689 1 1 150 LYS HE3 H 26.413 -0.126 5.440 1.00 . A A . 150 LYS HE3 1 1
4 9690 1 1 150 LYS HG2 H 25.700 1.156 3.432 1.00 . A A . 150 LYS HG2 1 1
4 9691 1 1 150 LYS HG3 H 26.585 0.975 1.916 1.00 . A A . 150 LYS HG3 1 1
4 9692 1 1 150 LYS HZ1 H 27.704 -2.171 5.313 1.00 . A A . 150 LYS HZ1 1 1
4 9693 1 1 150 LYS HZ2 H 28.156 -1.255 6.661 1.00 . A A . 150 LYS HZ2 1 1
4 9694 1 1 150 LYS HZ3 H 29.146 -1.285 5.290 1.00 . A A . 150 LYS HZ3 1 1
4 9695 1 1 150 LYS N N 25.408 3.699 3.001 1.00 . A A . 150 LYS N 1 1
4 9696 1 1 150 LYS NZ N 28.159 -1.289 5.622 1.00 . A A . 150 LYS NZ 1 1
4 9697 1 1 150 LYS O O 26.273 2.929 0.420 1.00 . A A . 150 LYS O 1 1
4 9698 1 1 151 ASP C C 29.746 3.968 -1.039 1.00 . A A . 151 ASP C 1 1
4 9699 1 1 151 ASP CA C 28.312 4.402 -0.759 1.00 . A A . 151 ASP CA 1 1
4 9700 1 1 151 ASP CB C 28.087 5.822 -1.282 1.00 . A A . 151 ASP CB 1 1
4 9701 1 1 151 ASP CG C 26.638 6.256 -1.172 1.00 . A A . 151 ASP CG 1 1
4 9702 1 1 151 ASP H H 28.572 4.843 1.297 1.00 . A A . 151 ASP H 1 1
4 9703 1 1 151 ASP HA H 27.641 3.730 -1.268 1.00 . A A . 151 ASP HA 1 1
4 9704 1 1 151 ASP HB2 H 28.691 6.510 -0.711 1.00 . A A . 151 ASP HB2 1 1
4 9705 1 1 151 ASP HB3 H 28.379 5.866 -2.321 1.00 . A A . 151 ASP HB3 1 1
4 9706 1 1 151 ASP N N 28.017 4.333 0.670 1.00 . A A . 151 ASP N 1 1
4 9707 1 1 151 ASP O O 30.059 3.502 -2.135 1.00 . A A . 151 ASP O 1 1
4 9708 1 1 151 ASP OD1 O 25.859 5.968 -2.106 1.00 . A A . 151 ASP OD1 1 1
4 9709 1 1 151 ASP OD2 O 26.280 6.885 -0.155 1.00 . A A . 151 ASP OD2 1 1
4 9710 1 1 152 LYS C C 32.724 3.744 1.167 1.00 . A A . 152 LYS C 1 1
4 9711 1 1 152 LYS CA C 32.014 3.748 -0.187 1.00 . A A . 152 LYS CA 1 1
4 9712 1 1 152 LYS CB C 32.711 4.705 -1.156 1.00 . A A . 152 LYS CB 1 1
4 9713 1 1 152 LYS CD C 32.550 7.019 -2.124 1.00 . A A . 152 LYS CD 1 1
4 9714 1 1 152 LYS CE C 32.457 8.503 -1.806 1.00 . A A . 152 LYS CE 1 1
4 9715 1 1 152 LYS CG C 32.436 6.172 -0.867 1.00 . A A . 152 LYS CG 1 1
4 9716 1 1 152 LYS H H 30.300 4.494 0.809 1.00 . A A . 152 LYS H 1 1
4 9717 1 1 152 LYS HA H 32.047 2.751 -0.597 1.00 . A A . 152 LYS HA 1 1
4 9718 1 1 152 LYS HB2 H 33.778 4.543 -1.099 1.00 . A A . 152 LYS HB2 1 1
4 9719 1 1 152 LYS HB3 H 32.377 4.488 -2.160 1.00 . A A . 152 LYS HB3 1 1
4 9720 1 1 152 LYS HD2 H 33.500 6.820 -2.597 1.00 . A A . 152 LYS HD2 1 1
4 9721 1 1 152 LYS HD3 H 31.746 6.753 -2.797 1.00 . A A . 152 LYS HD3 1 1
4 9722 1 1 152 LYS HE2 H 31.527 8.690 -1.291 1.00 . A A . 152 LYS HE2 1 1
4 9723 1 1 152 LYS HE3 H 33.283 8.773 -1.165 1.00 . A A . 152 LYS HE3 1 1
4 9724 1 1 152 LYS HG2 H 31.437 6.267 -0.471 1.00 . A A . 152 LYS HG2 1 1
4 9725 1 1 152 LYS HG3 H 33.150 6.526 -0.139 1.00 . A A . 152 LYS HG3 1 1
4 9726 1 1 152 LYS HZ1 H 31.695 9.121 -3.650 1.00 . A A . 152 LYS HZ1 1 1
4 9727 1 1 152 LYS HZ2 H 33.384 9.155 -3.561 1.00 . A A . 152 LYS HZ2 1 1
4 9728 1 1 152 LYS HZ3 H 32.473 10.349 -2.783 1.00 . A A . 152 LYS HZ3 1 1
4 9729 1 1 152 LYS N N 30.612 4.121 -0.041 1.00 . A A . 152 LYS N 1 1
4 9730 1 1 152 LYS NZ N 32.506 9.341 -3.036 1.00 . A A . 152 LYS NZ 1 1
4 9731 1 1 152 LYS O O 33.346 4.769 1.517 1.00 . A A . 152 LYS O 1 1
4 9732 1 1 152 LYS OXT O 32.650 2.713 1.867 1.00 . A A . 152 LYS OXT 1 1
5 9733 1 1 1 MET C C -57.122 -5.240 -12.852 1.00 . A A . 1 MET C 1 1
5 9734 1 1 1 MET CA C -56.571 -5.619 -11.482 1.00 . A A . 1 MET CA 1 1
5 9735 1 1 1 MET CB C -57.717 -5.705 -10.471 1.00 . A A . 1 MET CB 1 1
5 9736 1 1 1 MET CE C -56.259 -8.054 -7.345 1.00 . A A . 1 MET CE 1 1
5 9737 1 1 1 MET CG C -57.277 -6.156 -9.087 1.00 . A A . 1 MET CG 1 1
5 9738 1 1 1 MET H1 H -55.978 -3.688 -10.965 1.00 . A A . 1 MET H1 1 1
5 9739 1 1 1 MET H2 H -54.761 -4.607 -11.696 1.00 . A A . 1 MET H2 1 1
5 9740 1 1 1 MET H3 H -55.195 -4.904 -10.088 1.00 . A A . 1 MET H3 1 1
5 9741 1 1 1 MET HA H -56.095 -6.586 -11.556 1.00 . A A . 1 MET HA 1 1
5 9742 1 1 1 MET HB2 H -58.173 -4.730 -10.379 1.00 . A A . 1 MET HB2 1 1
5 9743 1 1 1 MET HB3 H -58.453 -6.405 -10.837 1.00 . A A . 1 MET HB3 1 1
5 9744 1 1 1 MET HE1 H -55.738 -8.989 -7.196 1.00 . A A . 1 MET HE1 1 1
5 9745 1 1 1 MET HE2 H -57.204 -8.083 -6.823 1.00 . A A . 1 MET HE2 1 1
5 9746 1 1 1 MET HE3 H -55.659 -7.243 -6.959 1.00 . A A . 1 MET HE3 1 1
5 9747 1 1 1 MET HG2 H -56.546 -5.456 -8.710 1.00 . A A . 1 MET HG2 1 1
5 9748 1 1 1 MET HG3 H -58.139 -6.161 -8.435 1.00 . A A . 1 MET HG3 1 1
5 9749 1 1 1 MET N N -55.555 -4.636 -11.027 1.00 . A A . 1 MET N 1 1
5 9750 1 1 1 MET O O -57.861 -4.263 -12.985 1.00 . A A . 1 MET O 1 1
5 9751 1 1 1 MET SD S -56.550 -7.805 -9.094 1.00 . A A . 1 MET SD 1 1
5 9752 1 1 2 HIS C C -58.552 -6.458 -15.481 1.00 . A A . 2 HIS C 1 1
5 9753 1 1 2 HIS CA C -57.219 -5.763 -15.226 1.00 . A A . 2 HIS CA 1 1
5 9754 1 1 2 HIS CB C -56.178 -6.246 -16.239 1.00 . A A . 2 HIS CB 1 1
5 9755 1 1 2 HIS CD2 C -53.848 -6.030 -15.120 1.00 . A A . 2 HIS CD2 1 1
5 9756 1 1 2 HIS CE1 C -53.069 -4.370 -16.321 1.00 . A A . 2 HIS CE1 1 1
5 9757 1 1 2 HIS CG C -54.810 -5.685 -16.010 1.00 . A A . 2 HIS CG 1 1
5 9758 1 1 2 HIS H H -56.163 -6.776 -13.698 1.00 . A A . 2 HIS H 1 1
5 9759 1 1 2 HIS HA H -57.353 -4.696 -15.341 1.00 . A A . 2 HIS HA 1 1
5 9760 1 1 2 HIS HB2 H -56.108 -7.322 -16.187 1.00 . A A . 2 HIS HB2 1 1
5 9761 1 1 2 HIS HB3 H -56.493 -5.960 -17.232 1.00 . A A . 2 HIS HB3 1 1
5 9762 1 1 2 HIS HD1 H -54.746 -4.171 -17.475 1.00 . A A . 2 HIS HD1 1 1
5 9763 1 1 2 HIS HD2 H -53.913 -6.814 -14.379 1.00 . A A . 2 HIS HD2 1 1
5 9764 1 1 2 HIS HE1 H -52.418 -3.601 -16.711 1.00 . A A . 2 HIS HE1 1 1
5 9765 1 1 2 HIS HE2 H -51.904 -5.270 -14.897 1.00 . A A . 2 HIS HE2 1 1
5 9766 1 1 2 HIS N N -56.758 -6.016 -13.867 1.00 . A A . 2 HIS N 1 1
5 9767 1 1 2 HIS ND1 N -54.289 -4.642 -16.746 1.00 . A A . 2 HIS ND1 1 1
5 9768 1 1 2 HIS NE2 N -52.778 -5.197 -15.333 1.00 . A A . 2 HIS NE2 1 1
5 9769 1 1 2 HIS O O -59.093 -6.400 -16.586 1.00 . A A . 2 HIS O 1 1
5 9770 1 1 3 HIS C C -60.260 -8.971 -15.557 1.00 . A A . 3 HIS C 1 1
5 9771 1 1 3 HIS CA C -60.341 -7.835 -14.541 1.00 . A A . 3 HIS CA 1 1
5 9772 1 1 3 HIS CB C -61.473 -6.877 -14.917 1.00 . A A . 3 HIS CB 1 1
5 9773 1 1 3 HIS CD2 C -61.892 -5.771 -12.607 1.00 . A A . 3 HIS CD2 1 1
5 9774 1 1 3 HIS CE1 C -61.832 -3.674 -13.241 1.00 . A A . 3 HIS CE1 1 1
5 9775 1 1 3 HIS CG C -61.662 -5.756 -13.942 1.00 . A A . 3 HIS CG 1 1
5 9776 1 1 3 HIS H H -58.585 -7.126 -13.597 1.00 . A A . 3 HIS H 1 1
5 9777 1 1 3 HIS HA H -60.551 -8.257 -13.570 1.00 . A A . 3 HIS HA 1 1
5 9778 1 1 3 HIS HB2 H -61.263 -6.442 -15.883 1.00 . A A . 3 HIS HB2 1 1
5 9779 1 1 3 HIS HB3 H -62.400 -7.430 -14.971 1.00 . A A . 3 HIS HB3 1 1
5 9780 1 1 3 HIS HD1 H -61.481 -4.086 -15.214 1.00 . A A . 3 HIS HD1 1 1
5 9781 1 1 3 HIS HD2 H -61.978 -6.648 -11.982 1.00 . A A . 3 HIS HD2 1 1
5 9782 1 1 3 HIS HE1 H -61.860 -2.594 -13.226 1.00 . A A . 3 HIS HE1 1 1
5 9783 1 1 3 HIS HE2 H -62.062 -4.164 -11.268 1.00 . A A . 3 HIS HE2 1 1
5 9784 1 1 3 HIS N N -59.071 -7.119 -14.447 1.00 . A A . 3 HIS N 1 1
5 9785 1 1 3 HIS ND1 N -61.630 -4.426 -14.308 1.00 . A A . 3 HIS ND1 1 1
5 9786 1 1 3 HIS NE2 N -61.993 -4.465 -12.198 1.00 . A A . 3 HIS NE2 1 1
5 9787 1 1 3 HIS O O -61.260 -9.635 -15.838 1.00 . A A . 3 HIS O 1 1
5 9788 1 1 4 HIS C C -59.799 -10.104 -18.270 1.00 . A A . 4 HIS C 1 1
5 9789 1 1 4 HIS CA C -58.845 -10.249 -17.085 1.00 . A A . 4 HIS CA 1 1
5 9790 1 1 4 HIS CB C -59.020 -11.625 -16.439 1.00 . A A . 4 HIS CB 1 1
5 9791 1 1 4 HIS CD2 C -57.625 -13.281 -17.867 1.00 . A A . 4 HIS CD2 1 1
5 9792 1 1 4 HIS CE1 C -59.278 -14.453 -18.702 1.00 . A A . 4 HIS CE1 1 1
5 9793 1 1 4 HIS CG C -58.778 -12.765 -17.378 1.00 . A A . 4 HIS CG 1 1
5 9794 1 1 4 HIS H H -58.308 -8.635 -15.827 1.00 . A A . 4 HIS H 1 1
5 9795 1 1 4 HIS HA H -57.832 -10.159 -17.445 1.00 . A A . 4 HIS HA 1 1
5 9796 1 1 4 HIS HB2 H -58.326 -11.718 -15.617 1.00 . A A . 4 HIS HB2 1 1
5 9797 1 1 4 HIS HB3 H -60.029 -11.711 -16.062 1.00 . A A . 4 HIS HB3 1 1
5 9798 1 1 4 HIS HD1 H -60.752 -13.394 -17.760 1.00 . A A . 4 HIS HD1 1 1
5 9799 1 1 4 HIS HD2 H -56.624 -12.931 -17.653 1.00 . A A . 4 HIS HD2 1 1
5 9800 1 1 4 HIS HE1 H -59.835 -15.192 -19.258 1.00 . A A . 4 HIS HE1 1 1
5 9801 1 1 4 HIS HE2 H -57.333 -14.913 -19.157 1.00 . A A . 4 HIS HE2 1 1
5 9802 1 1 4 HIS N N -59.064 -9.193 -16.100 1.00 . A A . 4 HIS N 1 1
5 9803 1 1 4 HIS ND1 N -59.794 -13.521 -17.922 1.00 . A A . 4 HIS ND1 1 1
5 9804 1 1 4 HIS NE2 N -57.964 -14.328 -18.686 1.00 . A A . 4 HIS NE2 1 1
5 9805 1 1 4 HIS O O -60.935 -10.576 -18.226 1.00 . A A . 4 HIS O 1 1
5 9806 1 1 5 HIS C C -60.022 -10.436 -21.473 1.00 . A A . 5 HIS C 1 1
5 9807 1 1 5 HIS CA C -60.147 -9.247 -20.521 1.00 . A A . 5 HIS CA 1 1
5 9808 1 1 5 HIS CB C -59.750 -7.953 -21.234 1.00 . A A . 5 HIS CB 1 1
5 9809 1 1 5 HIS CD2 C -61.321 -6.063 -20.402 1.00 . A A . 5 HIS CD2 1 1
5 9810 1 1 5 HIS CE1 C -59.869 -4.951 -19.191 1.00 . A A . 5 HIS CE1 1 1
5 9811 1 1 5 HIS CG C -60.135 -6.713 -20.489 1.00 . A A . 5 HIS CG 1 1
5 9812 1 1 5 HIS H H -58.420 -9.088 -19.305 1.00 . A A . 5 HIS H 1 1
5 9813 1 1 5 HIS HA H -61.175 -9.169 -20.203 1.00 . A A . 5 HIS HA 1 1
5 9814 1 1 5 HIS HB2 H -58.679 -7.939 -21.371 1.00 . A A . 5 HIS HB2 1 1
5 9815 1 1 5 HIS HB3 H -60.232 -7.923 -22.202 1.00 . A A . 5 HIS HB3 1 1
5 9816 1 1 5 HIS HD1 H -58.301 -6.208 -19.580 1.00 . A A . 5 HIS HD1 1 1
5 9817 1 1 5 HIS HD2 H -62.244 -6.350 -20.883 1.00 . A A . 5 HIS HD2 1 1
5 9818 1 1 5 HIS HE1 H -59.425 -4.211 -18.545 1.00 . A A . 5 HIS HE1 1 1
5 9819 1 1 5 HIS HE2 H -61.831 -4.371 -19.271 1.00 . A A . 5 HIS HE2 1 1
5 9820 1 1 5 HIS N N -59.331 -9.446 -19.327 1.00 . A A . 5 HIS N 1 1
5 9821 1 1 5 HIS ND1 N -59.247 -5.991 -19.720 1.00 . A A . 5 HIS ND1 1 1
5 9822 1 1 5 HIS NE2 N -61.127 -4.973 -19.591 1.00 . A A . 5 HIS NE2 1 1
5 9823 1 1 5 HIS O O -60.740 -11.425 -21.335 1.00 . A A . 5 HIS O 1 1
5 9824 1 1 6 HIS C C -57.435 -11.469 -23.855 1.00 . A A . 6 HIS C 1 1
5 9825 1 1 6 HIS CA C -58.894 -11.406 -23.405 1.00 . A A . 6 HIS CA 1 1
5 9826 1 1 6 HIS CB C -59.797 -11.206 -24.625 1.00 . A A . 6 HIS CB 1 1
5 9827 1 1 6 HIS CD2 C -62.154 -10.271 -24.074 1.00 . A A . 6 HIS CD2 1 1
5 9828 1 1 6 HIS CE1 C -63.228 -12.176 -23.924 1.00 . A A . 6 HIS CE1 1 1
5 9829 1 1 6 HIS CG C -61.261 -11.260 -24.312 1.00 . A A . 6 HIS CG 1 1
5 9830 1 1 6 HIS H H -58.553 -9.527 -22.490 1.00 . A A . 6 HIS H 1 1
5 9831 1 1 6 HIS HA H -59.150 -12.340 -22.930 1.00 . A A . 6 HIS HA 1 1
5 9832 1 1 6 HIS HB2 H -59.589 -10.241 -25.062 1.00 . A A . 6 HIS HB2 1 1
5 9833 1 1 6 HIS HB3 H -59.583 -11.976 -25.352 1.00 . A A . 6 HIS HB3 1 1
5 9834 1 1 6 HIS HD1 H -61.595 -13.342 -24.328 1.00 . A A . 6 HIS HD1 1 1
5 9835 1 1 6 HIS HD2 H -61.947 -9.209 -24.073 1.00 . A A . 6 HIS HD2 1 1
5 9836 1 1 6 HIS HE1 H -64.010 -12.906 -23.785 1.00 . A A . 6 HIS HE1 1 1
5 9837 1 1 6 HIS HE2 H -64.220 -10.396 -23.730 1.00 . A A . 6 HIS HE2 1 1
5 9838 1 1 6 HIS N N -59.103 -10.336 -22.433 1.00 . A A . 6 HIS N 1 1
5 9839 1 1 6 HIS ND1 N -61.965 -12.442 -24.210 1.00 . A A . 6 HIS ND1 1 1
5 9840 1 1 6 HIS NE2 N -63.368 -10.866 -23.837 1.00 . A A . 6 HIS NE2 1 1
5 9841 1 1 6 HIS O O -56.812 -12.529 -23.823 1.00 . A A . 6 HIS O 1 1
5 9842 1 1 7 HIS C C -54.534 -10.605 -23.624 1.00 . A A . 7 HIS C 1 1
5 9843 1 1 7 HIS CA C -55.517 -10.251 -24.739 1.00 . A A . 7 HIS CA 1 1
5 9844 1 1 7 HIS CB C -55.210 -8.851 -25.278 1.00 . A A . 7 HIS CB 1 1
5 9845 1 1 7 HIS CD2 C -56.240 -7.208 -23.553 1.00 . A A . 7 HIS CD2 1 1
5 9846 1 1 7 HIS CE1 C -54.382 -6.288 -22.840 1.00 . A A . 7 HIS CE1 1 1
5 9847 1 1 7 HIS CG C -55.216 -7.785 -24.225 1.00 . A A . 7 HIS CG 1 1
5 9848 1 1 7 HIS H H -57.445 -9.511 -24.269 1.00 . A A . 7 HIS H 1 1
5 9849 1 1 7 HIS HA H -55.401 -10.965 -25.538 1.00 . A A . 7 HIS HA 1 1
5 9850 1 1 7 HIS HB2 H -54.234 -8.856 -25.739 1.00 . A A . 7 HIS HB2 1 1
5 9851 1 1 7 HIS HB3 H -55.952 -8.591 -26.020 1.00 . A A . 7 HIS HB3 1 1
5 9852 1 1 7 HIS HD1 H -53.154 -7.389 -24.051 1.00 . A A . 7 HIS HD1 1 1
5 9853 1 1 7 HIS HD2 H -57.291 -7.435 -23.667 1.00 . A A . 7 HIS HD2 1 1
5 9854 1 1 7 HIS HE1 H -53.684 -5.663 -22.301 1.00 . A A . 7 HIS HE1 1 1
5 9855 1 1 7 HIS HE2 H -56.190 -5.750 -22.042 1.00 . A A . 7 HIS HE2 1 1
5 9856 1 1 7 HIS N N -56.898 -10.325 -24.272 1.00 . A A . 7 HIS N 1 1
5 9857 1 1 7 HIS ND1 N -54.065 -7.186 -23.756 1.00 . A A . 7 HIS ND1 1 1
5 9858 1 1 7 HIS NE2 N -55.694 -6.281 -22.700 1.00 . A A . 7 HIS NE2 1 1
5 9859 1 1 7 HIS O O -53.363 -10.880 -23.886 1.00 . A A . 7 HIS O 1 1
5 9860 1 1 8 LYS C C -53.563 -12.305 -21.383 1.00 . A A . 8 LYS C 1 1
5 9861 1 1 8 LYS CA C -54.173 -10.912 -21.237 1.00 . A A . 8 LYS CA 1 1
5 9862 1 1 8 LYS CB C -54.981 -10.827 -19.942 1.00 . A A . 8 LYS CB 1 1
5 9863 1 1 8 LYS CD C -54.541 -8.378 -19.525 1.00 . A A . 8 LYS CD 1 1
5 9864 1 1 8 LYS CE C -53.715 -8.589 -18.265 1.00 . A A . 8 LYS CE 1 1
5 9865 1 1 8 LYS CG C -55.600 -9.458 -19.694 1.00 . A A . 8 LYS CG 1 1
5 9866 1 1 8 LYS H H -55.956 -10.360 -22.238 1.00 . A A . 8 LYS H 1 1
5 9867 1 1 8 LYS HA H -53.375 -10.186 -21.202 1.00 . A A . 8 LYS HA 1 1
5 9868 1 1 8 LYS HB2 H -55.778 -11.556 -19.979 1.00 . A A . 8 LYS HB2 1 1
5 9869 1 1 8 LYS HB3 H -54.333 -11.059 -19.110 1.00 . A A . 8 LYS HB3 1 1
5 9870 1 1 8 LYS HD2 H -53.883 -8.398 -20.381 1.00 . A A . 8 LYS HD2 1 1
5 9871 1 1 8 LYS HD3 H -55.029 -7.415 -19.467 1.00 . A A . 8 LYS HD3 1 1
5 9872 1 1 8 LYS HE2 H -54.375 -8.579 -17.411 1.00 . A A . 8 LYS HE2 1 1
5 9873 1 1 8 LYS HE3 H -53.226 -9.552 -18.329 1.00 . A A . 8 LYS HE3 1 1
5 9874 1 1 8 LYS HG2 H -56.230 -9.201 -20.534 1.00 . A A . 8 LYS HG2 1 1
5 9875 1 1 8 LYS HG3 H -56.200 -9.504 -18.796 1.00 . A A . 8 LYS HG3 1 1
5 9876 1 1 8 LYS HZ1 H -53.134 -6.597 -18.028 1.00 . A A . 8 LYS HZ1 1 1
5 9877 1 1 8 LYS HZ2 H -52.030 -7.533 -18.903 1.00 . A A . 8 LYS HZ2 1 1
5 9878 1 1 8 LYS HZ3 H -52.136 -7.703 -17.224 1.00 . A A . 8 LYS HZ3 1 1
5 9879 1 1 8 LYS N N -55.015 -10.592 -22.386 1.00 . A A . 8 LYS N 1 1
5 9880 1 1 8 LYS NZ N -52.682 -7.533 -18.093 1.00 . A A . 8 LYS NZ 1 1
5 9881 1 1 8 LYS O O -54.237 -13.314 -21.175 1.00 . A A . 8 LYS O 1 1
5 9882 1 1 9 LEU C C -51.253 -14.250 -20.575 1.00 . A A . 9 LEU C 1 1
5 9883 1 1 9 LEU CA C -51.577 -13.611 -21.920 1.00 . A A . 9 LEU CA 1 1
5 9884 1 1 9 LEU CB C -50.288 -13.391 -22.714 1.00 . A A . 9 LEU CB 1 1
5 9885 1 1 9 LEU CD1 C -49.138 -12.362 -24.689 1.00 . A A . 9 LEU CD1 1 1
5 9886 1 1 9 LEU CD2 C -51.159 -13.794 -25.026 1.00 . A A . 9 LEU CD2 1 1
5 9887 1 1 9 LEU CG C -50.477 -12.791 -24.107 1.00 . A A . 9 LEU CG 1 1
5 9888 1 1 9 LEU H H -51.802 -11.507 -21.894 1.00 . A A . 9 LEU H 1 1
5 9889 1 1 9 LEU HA H -52.222 -14.277 -22.476 1.00 . A A . 9 LEU HA 1 1
5 9890 1 1 9 LEU HB2 H -49.647 -12.733 -22.144 1.00 . A A . 9 LEU HB2 1 1
5 9891 1 1 9 LEU HB3 H -49.791 -14.343 -22.823 1.00 . A A . 9 LEU HB3 1 1
5 9892 1 1 9 LEU HD11 H -49.289 -11.941 -25.671 1.00 . A A . 9 LEU HD11 1 1
5 9893 1 1 9 LEU HD12 H -48.487 -13.220 -24.761 1.00 . A A . 9 LEU HD12 1 1
5 9894 1 1 9 LEU HD13 H -48.688 -11.621 -24.044 1.00 . A A . 9 LEU HD13 1 1
5 9895 1 1 9 LEU HD21 H -51.233 -13.380 -26.021 1.00 . A A . 9 LEU HD21 1 1
5 9896 1 1 9 LEU HD22 H -52.149 -14.009 -24.652 1.00 . A A . 9 LEU HD22 1 1
5 9897 1 1 9 LEU HD23 H -50.579 -14.703 -25.056 1.00 . A A . 9 LEU HD23 1 1
5 9898 1 1 9 LEU HG H -51.107 -11.916 -24.037 1.00 . A A . 9 LEU HG 1 1
5 9899 1 1 9 LEU N N -52.284 -12.348 -21.744 1.00 . A A . 9 LEU N 1 1
5 9900 1 1 9 LEU O O -51.275 -13.585 -19.537 1.00 . A A . 9 LEU O 1 1
5 9901 1 1 10 LYS C C -49.189 -15.973 -18.938 1.00 . A A . 10 LYS C 1 1
5 9902 1 1 10 LYS CA C -50.616 -16.277 -19.382 1.00 . A A . 10 LYS CA 1 1
5 9903 1 1 10 LYS CB C -50.781 -17.782 -19.606 1.00 . A A . 10 LYS CB 1 1
5 9904 1 1 10 LYS CD C -52.324 -19.696 -20.119 1.00 . A A . 10 LYS CD 1 1
5 9905 1 1 10 LYS CE C -53.720 -20.101 -20.562 1.00 . A A . 10 LYS CE 1 1
5 9906 1 1 10 LYS CG C -52.178 -18.185 -20.047 1.00 . A A . 10 LYS CG 1 1
5 9907 1 1 10 LYS H H -50.946 -16.017 -21.457 1.00 . A A . 10 LYS H 1 1
5 9908 1 1 10 LYS HA H -51.299 -15.960 -18.608 1.00 . A A . 10 LYS HA 1 1
5 9909 1 1 10 LYS HB2 H -50.081 -18.099 -20.366 1.00 . A A . 10 LYS HB2 1 1
5 9910 1 1 10 LYS HB3 H -50.555 -18.297 -18.685 1.00 . A A . 10 LYS HB3 1 1
5 9911 1 1 10 LYS HD2 H -51.606 -20.084 -20.826 1.00 . A A . 10 LYS HD2 1 1
5 9912 1 1 10 LYS HD3 H -52.131 -20.113 -19.141 1.00 . A A . 10 LYS HD3 1 1
5 9913 1 1 10 LYS HE2 H -53.804 -21.177 -20.509 1.00 . A A . 10 LYS HE2 1 1
5 9914 1 1 10 LYS HE3 H -54.440 -19.650 -19.897 1.00 . A A . 10 LYS HE3 1 1
5 9915 1 1 10 LYS HG2 H -52.895 -17.798 -19.340 1.00 . A A . 10 LYS HG2 1 1
5 9916 1 1 10 LYS HG3 H -52.371 -17.766 -21.025 1.00 . A A . 10 LYS HG3 1 1
5 9917 1 1 10 LYS HZ1 H -53.340 -20.108 -22.617 1.00 . A A . 10 LYS HZ1 1 1
5 9918 1 1 10 LYS HZ2 H -53.920 -18.631 -22.033 1.00 . A A . 10 LYS HZ2 1 1
5 9919 1 1 10 LYS HZ3 H -54.976 -19.937 -22.224 1.00 . A A . 10 LYS HZ3 1 1
5 9920 1 1 10 LYS N N -50.948 -15.544 -20.600 1.00 . A A . 10 LYS N 1 1
5 9921 1 1 10 LYS NZ N -54.009 -19.663 -21.957 1.00 . A A . 10 LYS NZ 1 1
5 9922 1 1 10 LYS O O -48.279 -15.878 -19.762 1.00 . A A . 10 LYS O 1 1
5 9923 1 1 11 THR C C -46.936 -16.811 -16.728 1.00 . A A . 11 THR C 1 1
5 9924 1 1 11 THR CA C -47.683 -15.528 -17.078 1.00 . A A . 11 THR CA 1 1
5 9925 1 1 11 THR CB C -47.785 -14.650 -15.816 1.00 . A A . 11 THR CB 1 1
5 9926 1 1 11 THR CG2 C -48.423 -13.307 -16.140 1.00 . A A . 11 THR CG2 1 1
5 9927 1 1 11 THR H H -49.766 -15.907 -17.024 1.00 . A A . 11 THR H 1 1
5 9928 1 1 11 THR HA H -47.121 -14.987 -17.824 1.00 . A A . 11 THR HA 1 1
5 9929 1 1 11 THR HB H -46.788 -14.474 -15.438 1.00 . A A . 11 THR HB 1 1
5 9930 1 1 11 THR HG1 H -48.736 -16.220 -15.095 1.00 . A A . 11 THR HG1 1 1
5 9931 1 1 11 THR HG21 H -47.848 -12.811 -16.908 1.00 . A A . 11 THR HG21 1 1
5 9932 1 1 11 THR HG22 H -48.443 -12.695 -15.252 1.00 . A A . 11 THR HG22 1 1
5 9933 1 1 11 THR HG23 H -49.433 -13.464 -16.492 1.00 . A A . 11 THR HG23 1 1
5 9934 1 1 11 THR N N -49.001 -15.821 -17.631 1.00 . A A . 11 THR N 1 1
5 9935 1 1 11 THR O O -47.453 -17.667 -16.010 1.00 . A A . 11 THR O 1 1
5 9936 1 1 11 THR OG1 O -48.557 -15.321 -14.812 1.00 . A A . 11 THR OG1 1 1
5 9937 1 1 12 GLU C C -43.413 -17.753 -16.940 1.00 . A A . 12 GLU C 1 1
5 9938 1 1 12 GLU CA C -44.895 -18.114 -16.982 1.00 . A A . 12 GLU CA 1 1
5 9939 1 1 12 GLU CB C -45.151 -19.187 -18.047 1.00 . A A . 12 GLU CB 1 1
5 9940 1 1 12 GLU CD C -43.719 -18.258 -19.917 1.00 . A A . 12 GLU CD 1 1
5 9941 1 1 12 GLU CG C -45.112 -18.663 -19.475 1.00 . A A . 12 GLU CG 1 1
5 9942 1 1 12 GLU H H -45.360 -16.221 -17.809 1.00 . A A . 12 GLU H 1 1
5 9943 1 1 12 GLU HA H -45.180 -18.505 -16.017 1.00 . A A . 12 GLU HA 1 1
5 9944 1 1 12 GLU HB2 H -44.400 -19.958 -17.950 1.00 . A A . 12 GLU HB2 1 1
5 9945 1 1 12 GLU HB3 H -46.123 -19.624 -17.873 1.00 . A A . 12 GLU HB3 1 1
5 9946 1 1 12 GLU HG2 H -45.472 -19.437 -20.137 1.00 . A A . 12 GLU HG2 1 1
5 9947 1 1 12 GLU HG3 H -45.761 -17.802 -19.545 1.00 . A A . 12 GLU HG3 1 1
5 9948 1 1 12 GLU N N -45.715 -16.937 -17.242 1.00 . A A . 12 GLU N 1 1
5 9949 1 1 12 GLU O O -42.555 -18.623 -16.798 1.00 . A A . 12 GLU O 1 1
5 9950 1 1 12 GLU OE1 O -42.945 -19.146 -20.330 1.00 . A A . 12 GLU OE1 1 1
5 9951 1 1 12 GLU OE2 O -43.404 -17.051 -19.852 1.00 . A A . 12 GLU OE2 1 1
5 9952 1 1 13 GLN C C -41.161 -16.075 -15.630 1.00 . A A . 13 GLN C 1 1
5 9953 1 1 13 GLN CA C -41.742 -15.984 -17.037 1.00 . A A . 13 GLN CA 1 1
5 9954 1 1 13 GLN CB C -41.665 -14.541 -17.539 1.00 . A A . 13 GLN CB 1 1
5 9955 1 1 13 GLN CD C -42.278 -12.122 -17.145 1.00 . A A . 13 GLN CD 1 1
5 9956 1 1 13 GLN CG C -42.419 -13.553 -16.664 1.00 . A A . 13 GLN CG 1 1
5 9957 1 1 13 GLN H H -43.847 -15.812 -17.172 1.00 . A A . 13 GLN H 1 1
5 9958 1 1 13 GLN HA H -41.161 -16.613 -17.694 1.00 . A A . 13 GLN HA 1 1
5 9959 1 1 13 GLN HB2 H -40.629 -14.238 -17.575 1.00 . A A . 13 GLN HB2 1 1
5 9960 1 1 13 GLN HB3 H -42.080 -14.494 -18.535 1.00 . A A . 13 GLN HB3 1 1
5 9961 1 1 13 GLN HE21 H -44.081 -11.679 -16.433 1.00 . A A . 13 GLN HE21 1 1
5 9962 1 1 13 GLN HE22 H -43.239 -10.383 -17.202 1.00 . A A . 13 GLN HE22 1 1
5 9963 1 1 13 GLN HG2 H -43.466 -13.816 -16.667 1.00 . A A . 13 GLN HG2 1 1
5 9964 1 1 13 GLN HG3 H -42.034 -13.619 -15.657 1.00 . A A . 13 GLN HG3 1 1
5 9965 1 1 13 GLN N N -43.119 -16.460 -17.063 1.00 . A A . 13 GLN N 1 1
5 9966 1 1 13 GLN NE2 N -43.303 -11.314 -16.902 1.00 . A A . 13 GLN NE2 1 1
5 9967 1 1 13 GLN O O -41.869 -16.396 -14.675 1.00 . A A . 13 GLN O 1 1
5 9968 1 1 13 GLN OE1 O -41.260 -11.749 -17.728 1.00 . A A . 13 GLN OE1 1 1
5 9969 1 1 14 GLY C C -39.069 -14.472 -13.583 1.00 . A A . 14 GLY C 1 1
5 9970 1 1 14 GLY CA C -39.213 -15.842 -14.215 1.00 . A A . 14 GLY CA 1 1
5 9971 1 1 14 GLY H H -39.354 -15.542 -16.307 1.00 . A A . 14 GLY H 1 1
5 9972 1 1 14 GLY HA2 H -39.793 -16.473 -13.557 1.00 . A A . 14 GLY HA2 1 1
5 9973 1 1 14 GLY HA3 H -38.231 -16.276 -14.339 1.00 . A A . 14 GLY HA3 1 1
5 9974 1 1 14 GLY N N -39.868 -15.790 -15.510 1.00 . A A . 14 GLY N 1 1
5 9975 1 1 14 GLY O O -39.922 -13.604 -13.768 1.00 . A A . 14 GLY O 1 1
5 9976 1 1 15 GLY C C -36.436 -12.972 -11.431 1.00 . A A . 15 GLY C 1 1
5 9977 1 1 15 GLY CA C -37.752 -13.004 -12.185 1.00 . A A . 15 GLY CA 1 1
5 9978 1 1 15 GLY H H -37.342 -15.009 -12.724 1.00 . A A . 15 GLY H 1 1
5 9979 1 1 15 GLY HA2 H -37.742 -12.227 -12.935 1.00 . A A . 15 GLY HA2 1 1
5 9980 1 1 15 GLY HA3 H -38.557 -12.811 -11.491 1.00 . A A . 15 GLY HA3 1 1
5 9981 1 1 15 GLY N N -37.987 -14.280 -12.836 1.00 . A A . 15 GLY N 1 1
5 9982 1 1 15 GLY O O -36.409 -13.142 -10.211 1.00 . A A . 15 GLY O 1 1
5 9983 1 1 16 ALA C C -33.604 -11.263 -11.267 1.00 . A A . 16 ALA C 1 1
5 9984 1 1 16 ALA CA C -34.020 -12.702 -11.553 1.00 . A A . 16 ALA CA 1 1
5 9985 1 1 16 ALA CB C -33.002 -13.377 -12.459 1.00 . A A . 16 ALA CB 1 1
5 9986 1 1 16 ALA H H -35.433 -12.628 -13.126 1.00 . A A . 16 ALA H 1 1
5 9987 1 1 16 ALA HA H -34.057 -13.249 -10.622 1.00 . A A . 16 ALA HA 1 1
5 9988 1 1 16 ALA HB1 H -32.924 -12.828 -13.385 1.00 . A A . 16 ALA HB1 1 1
5 9989 1 1 16 ALA HB2 H -33.318 -14.389 -12.665 1.00 . A A . 16 ALA HB2 1 1
5 9990 1 1 16 ALA HB3 H -32.040 -13.395 -11.969 1.00 . A A . 16 ALA HB3 1 1
5 9991 1 1 16 ALA N N -35.345 -12.755 -12.158 1.00 . A A . 16 ALA N 1 1
5 9992 1 1 16 ALA O O -33.535 -10.436 -12.174 1.00 . A A . 16 ALA O 1 1
5 9993 1 1 17 HIS C C -33.996 -8.605 -9.883 1.00 . A A . 17 HIS C 1 1
5 9994 1 1 17 HIS CA C -32.915 -9.638 -9.573 1.00 . A A . 17 HIS CA 1 1
5 9995 1 1 17 HIS CB C -31.602 -9.241 -10.252 1.00 . A A . 17 HIS CB 1 1
5 9996 1 1 17 HIS CD2 C -29.584 -10.234 -8.959 1.00 . A A . 17 HIS CD2 1 1
5 9997 1 1 17 HIS CE1 C -29.134 -11.905 -10.305 1.00 . A A . 17 HIS CE1 1 1
5 9998 1 1 17 HIS CG C -30.477 -10.189 -9.977 1.00 . A A . 17 HIS CG 1 1
5 9999 1 1 17 HIS H H -33.399 -11.684 -9.321 1.00 . A A . 17 HIS H 1 1
5 10000 1 1 17 HIS HA H -32.761 -9.665 -8.504 1.00 . A A . 17 HIS HA 1 1
5 10001 1 1 17 HIS HB2 H -31.754 -9.208 -11.321 1.00 . A A . 17 HIS HB2 1 1
5 10002 1 1 17 HIS HB3 H -31.307 -8.262 -9.903 1.00 . A A . 17 HIS HB3 1 1
5 10003 1 1 17 HIS HD1 H -30.634 -11.486 -11.631 1.00 . A A . 17 HIS HD1 1 1
5 10004 1 1 17 HIS HD2 H -29.528 -9.549 -8.124 1.00 . A A . 17 HIS HD2 1 1
5 10005 1 1 17 HIS HE1 H -28.670 -12.778 -10.740 1.00 . A A . 17 HIS HE1 1 1
5 10006 1 1 17 HIS HE2 H -28.078 -11.644 -8.570 1.00 . A A . 17 HIS HE2 1 1
5 10007 1 1 17 HIS N N -33.327 -10.976 -9.995 1.00 . A A . 17 HIS N 1 1
5 10008 1 1 17 HIS ND1 N -30.167 -11.248 -10.802 1.00 . A A . 17 HIS ND1 1 1
5 10009 1 1 17 HIS NE2 N -28.761 -11.309 -9.188 1.00 . A A . 17 HIS NE2 1 1
5 10010 1 1 17 HIS O O -34.177 -8.206 -11.034 1.00 . A A . 17 HIS O 1 1
5 10011 1 1 18 PHE C C -35.208 -5.850 -9.478 1.00 . A A . 18 PHE C 1 1
5 10012 1 1 18 PHE CA C -35.771 -7.187 -9.005 1.00 . A A . 18 PHE CA 1 1
5 10013 1 1 18 PHE CB C -36.517 -6.996 -7.684 1.00 . A A . 18 PHE CB 1 1
5 10014 1 1 18 PHE CD1 C -38.342 -8.713 -7.555 1.00 . A A . 18 PHE CD1 1 1
5 10015 1 1 18 PHE CD2 C -36.404 -9.015 -6.199 1.00 . A A . 18 PHE CD2 1 1
5 10016 1 1 18 PHE CE1 C -38.881 -9.882 -7.051 1.00 . A A . 18 PHE CE1 1 1
5 10017 1 1 18 PHE CE2 C -36.936 -10.186 -5.692 1.00 . A A . 18 PHE CE2 1 1
5 10018 1 1 18 PHE CG C -37.100 -8.267 -7.134 1.00 . A A . 18 PHE CG 1 1
5 10019 1 1 18 PHE CZ C -38.178 -10.617 -6.114 1.00 . A A . 18 PHE CZ 1 1
5 10020 1 1 18 PHE H H -34.513 -8.528 -7.954 1.00 . A A . 18 PHE H 1 1
5 10021 1 1 18 PHE HA H -36.460 -7.557 -9.747 1.00 . A A . 18 PHE HA 1 1
5 10022 1 1 18 PHE HB2 H -35.834 -6.600 -6.950 1.00 . A A . 18 PHE HB2 1 1
5 10023 1 1 18 PHE HB3 H -37.326 -6.296 -7.834 1.00 . A A . 18 PHE HB3 1 1
5 10024 1 1 18 PHE HD1 H -38.893 -8.138 -8.284 1.00 . A A . 18 PHE HD1 1 1
5 10025 1 1 18 PHE HD2 H -35.433 -8.677 -5.865 1.00 . A A . 18 PHE HD2 1 1
5 10026 1 1 18 PHE HE1 H -39.849 -10.219 -7.387 1.00 . A A . 18 PHE HE1 1 1
5 10027 1 1 18 PHE HE2 H -36.384 -10.761 -4.963 1.00 . A A . 18 PHE HE2 1 1
5 10028 1 1 18 PHE HZ H -38.598 -11.530 -5.719 1.00 . A A . 18 PHE HZ 1 1
5 10029 1 1 18 PHE N N -34.708 -8.173 -8.847 1.00 . A A . 18 PHE N 1 1
5 10030 1 1 18 PHE O O -35.582 -5.347 -10.538 1.00 . A A . 18 PHE O 1 1
5 10031 1 1 19 SER C C -32.193 -4.164 -9.257 1.00 . A A . 19 SER C 1 1
5 10032 1 1 19 SER CA C -33.691 -4.001 -9.015 1.00 . A A . 19 SER CA 1 1
5 10033 1 1 19 SER CB C -33.930 -2.986 -7.895 1.00 . A A . 19 SER CB 1 1
5 10034 1 1 19 SER H H -34.052 -5.730 -7.849 1.00 . A A . 19 SER H 1 1
5 10035 1 1 19 SER HA H -34.151 -3.637 -9.921 1.00 . A A . 19 SER HA 1 1
5 10036 1 1 19 SER HB2 H -33.478 -2.043 -8.164 1.00 . A A . 19 SER HB2 1 1
5 10037 1 1 19 SER HB3 H -34.992 -2.849 -7.757 1.00 . A A . 19 SER HB3 1 1
5 10038 1 1 19 SER HG H -34.063 -3.571 -6.030 1.00 . A A . 19 SER HG 1 1
5 10039 1 1 19 SER N N -34.308 -5.280 -8.681 1.00 . A A . 19 SER N 1 1
5 10040 1 1 19 SER O O -31.445 -4.537 -8.353 1.00 . A A . 19 SER O 1 1
5 10041 1 1 19 SER OG O -33.365 -3.431 -6.673 1.00 . A A . 19 SER OG 1 1
5 10042 1 1 20 VAL C C -29.573 -2.768 -10.398 1.00 . A A . 20 VAL C 1 1
5 10043 1 1 20 VAL CA C -30.357 -3.997 -10.845 1.00 . A A . 20 VAL CA 1 1
5 10044 1 1 20 VAL CB C -30.181 -4.183 -12.365 1.00 . A A . 20 VAL CB 1 1
5 10045 1 1 20 VAL CG1 C -30.810 -5.491 -12.818 1.00 . A A . 20 VAL CG1 1 1
5 10046 1 1 20 VAL CG2 C -30.777 -3.004 -13.121 1.00 . A A . 20 VAL CG2 1 1
5 10047 1 1 20 VAL H H -32.409 -3.589 -11.160 1.00 . A A . 20 VAL H 1 1
5 10048 1 1 20 VAL HA H -29.955 -4.868 -10.348 1.00 . A A . 20 VAL HA 1 1
5 10049 1 1 20 VAL HB H -29.123 -4.224 -12.582 1.00 . A A . 20 VAL HB 1 1
5 10050 1 1 20 VAL HG11 H -30.372 -6.312 -12.269 1.00 . A A . 20 VAL HG11 1 1
5 10051 1 1 20 VAL HG12 H -30.632 -5.629 -13.874 1.00 . A A . 20 VAL HG12 1 1
5 10052 1 1 20 VAL HG13 H -31.875 -5.462 -12.633 1.00 . A A . 20 VAL HG13 1 1
5 10053 1 1 20 VAL HG21 H -30.296 -2.091 -12.801 1.00 . A A . 20 VAL HG21 1 1
5 10054 1 1 20 VAL HG22 H -31.835 -2.944 -12.916 1.00 . A A . 20 VAL HG22 1 1
5 10055 1 1 20 VAL HG23 H -30.621 -3.141 -14.180 1.00 . A A . 20 VAL HG23 1 1
5 10056 1 1 20 VAL N N -31.763 -3.883 -10.482 1.00 . A A . 20 VAL N 1 1
5 10057 1 1 20 VAL O O -30.115 -1.666 -10.326 1.00 . A A . 20 VAL O 1 1
5 10058 1 1 21 SER C C -26.510 -1.417 -10.781 1.00 . A A . 21 SER C 1 1
5 10059 1 1 21 SER CA C -27.431 -1.877 -9.657 1.00 . A A . 21 SER CA 1 1
5 10060 1 1 21 SER CB C -26.601 -2.316 -8.450 1.00 . A A . 21 SER CB 1 1
5 10061 1 1 21 SER H H -27.918 -3.870 -10.179 1.00 . A A . 21 SER H 1 1
5 10062 1 1 21 SER HA H -28.065 -1.052 -9.366 1.00 . A A . 21 SER HA 1 1
5 10063 1 1 21 SER HB2 H -25.990 -3.163 -8.724 1.00 . A A . 21 SER HB2 1 1
5 10064 1 1 21 SER HB3 H -25.965 -1.501 -8.137 1.00 . A A . 21 SER HB3 1 1
5 10065 1 1 21 SER HG H -26.893 -3.009 -6.641 1.00 . A A . 21 SER HG 1 1
5 10066 1 1 21 SER N N -28.293 -2.968 -10.099 1.00 . A A . 21 SER N 1 1
5 10067 1 1 21 SER O O -25.857 -2.232 -11.436 1.00 . A A . 21 SER O 1 1
5 10068 1 1 21 SER OG O -27.434 -2.689 -7.365 1.00 . A A . 21 SER OG 1 1
5 10069 1 1 22 SER C C -24.823 1.648 -11.498 1.00 . A A . 22 SER C 1 1
5 10070 1 1 22 SER CA C -25.624 0.471 -12.044 1.00 . A A . 22 SER CA 1 1
5 10071 1 1 22 SER CB C -26.479 0.926 -13.228 1.00 . A A . 22 SER CB 1 1
5 10072 1 1 22 SER H H -27.011 0.488 -10.445 1.00 . A A . 22 SER H 1 1
5 10073 1 1 22 SER HA H -24.938 -0.294 -12.377 1.00 . A A . 22 SER HA 1 1
5 10074 1 1 22 SER HB2 H -25.838 1.340 -13.993 1.00 . A A . 22 SER HB2 1 1
5 10075 1 1 22 SER HB3 H -27.016 0.079 -13.628 1.00 . A A . 22 SER HB3 1 1
5 10076 1 1 22 SER HG H -27.085 2.782 -13.080 1.00 . A A . 22 SER HG 1 1
5 10077 1 1 22 SER N N -26.466 -0.106 -11.000 1.00 . A A . 22 SER N 1 1
5 10078 1 1 22 SER O O -23.859 2.098 -12.119 1.00 . A A . 22 SER O 1 1
5 10079 1 1 22 SER OG O -27.412 1.915 -12.831 1.00 . A A . 22 SER OG 1 1
5 10080 1 1 23 LEU C C -23.166 2.849 -9.217 1.00 . A A . 23 LEU C 1 1
5 10081 1 1 23 LEU CA C -24.552 3.264 -9.697 1.00 . A A . 23 LEU CA 1 1
5 10082 1 1 23 LEU CB C -25.386 3.782 -8.519 1.00 . A A . 23 LEU CB 1 1
5 10083 1 1 23 LEU CD1 C -23.794 5.637 -7.903 1.00 . A A . 23 LEU CD1 1 1
5 10084 1 1 23 LEU CD2 C -25.777 6.110 -9.354 1.00 . A A . 23 LEU CD2 1 1
5 10085 1 1 23 LEU CG C -25.241 5.274 -8.202 1.00 . A A . 23 LEU CG 1 1
5 10086 1 1 23 LEU H H -26.007 1.739 -9.889 1.00 . A A . 23 LEU H 1 1
5 10087 1 1 23 LEU HA H -24.451 4.051 -10.429 1.00 . A A . 23 LEU HA 1 1
5 10088 1 1 23 LEU HB2 H -26.424 3.587 -8.737 1.00 . A A . 23 LEU HB2 1 1
5 10089 1 1 23 LEU HB3 H -25.110 3.221 -7.638 1.00 . A A . 23 LEU HB3 1 1
5 10090 1 1 23 LEU HD11 H -23.187 5.446 -8.774 1.00 . A A . 23 LEU HD11 1 1
5 10091 1 1 23 LEU HD12 H -23.436 5.040 -7.075 1.00 . A A . 23 LEU HD12 1 1
5 10092 1 1 23 LEU HD13 H -23.731 6.684 -7.643 1.00 . A A . 23 LEU HD13 1 1
5 10093 1 1 23 LEU HD21 H -25.761 7.155 -9.080 1.00 . A A . 23 LEU HD21 1 1
5 10094 1 1 23 LEU HD22 H -26.791 5.809 -9.571 1.00 . A A . 23 LEU HD22 1 1
5 10095 1 1 23 LEU HD23 H -25.161 5.956 -10.226 1.00 . A A . 23 LEU HD23 1 1
5 10096 1 1 23 LEU HG H -25.827 5.504 -7.324 1.00 . A A . 23 LEU HG 1 1
5 10097 1 1 23 LEU N N -25.230 2.141 -10.333 1.00 . A A . 23 LEU N 1 1
5 10098 1 1 23 LEU O O -22.171 3.517 -9.504 1.00 . A A . 23 LEU O 1 1
5 10099 1 1 24 ALA C C -21.207 0.244 -8.938 1.00 . A A . 24 ALA C 1 1
5 10100 1 1 24 ALA CA C -21.846 1.231 -7.966 1.00 . A A . 24 ALA CA 1 1
5 10101 1 1 24 ALA CB C -22.061 0.575 -6.609 1.00 . A A . 24 ALA CB 1 1
5 10102 1 1 24 ALA H H -23.937 1.251 -8.296 1.00 . A A . 24 ALA H 1 1
5 10103 1 1 24 ALA HA H -21.180 2.070 -7.832 1.00 . A A . 24 ALA HA 1 1
5 10104 1 1 24 ALA HB1 H -22.727 -0.268 -6.719 1.00 . A A . 24 ALA HB1 1 1
5 10105 1 1 24 ALA HB2 H -22.498 1.292 -5.928 1.00 . A A . 24 ALA HB2 1 1
5 10106 1 1 24 ALA HB3 H -21.113 0.238 -6.217 1.00 . A A . 24 ALA HB3 1 1
5 10107 1 1 24 ALA N N -23.109 1.739 -8.487 1.00 . A A . 24 ALA N 1 1
5 10108 1 1 24 ALA O O -21.084 -0.945 -8.643 1.00 . A A . 24 ALA O 1 1
5 10109 1 1 25 GLU C C -19.181 0.728 -11.940 1.00 . A A . 25 GLU C 1 1
5 10110 1 1 25 GLU CA C -20.175 -0.086 -11.117 1.00 . A A . 25 GLU CA 1 1
5 10111 1 1 25 GLU CB C -21.235 -0.701 -12.034 1.00 . A A . 25 GLU CB 1 1
5 10112 1 1 25 GLU CD C -21.727 -2.222 -13.990 1.00 . A A . 25 GLU CD 1 1
5 10113 1 1 25 GLU CG C -20.674 -1.699 -13.034 1.00 . A A . 25 GLU CG 1 1
5 10114 1 1 25 GLU H H -20.935 1.702 -10.279 1.00 . A A . 25 GLU H 1 1
5 10115 1 1 25 GLU HA H -19.643 -0.878 -10.612 1.00 . A A . 25 GLU HA 1 1
5 10116 1 1 25 GLU HB2 H -21.968 -1.210 -11.425 1.00 . A A . 25 GLU HB2 1 1
5 10117 1 1 25 GLU HB3 H -21.721 0.091 -12.583 1.00 . A A . 25 GLU HB3 1 1
5 10118 1 1 25 GLU HG2 H -19.896 -1.215 -13.608 1.00 . A A . 25 GLU HG2 1 1
5 10119 1 1 25 GLU HG3 H -20.252 -2.534 -12.493 1.00 . A A . 25 GLU HG3 1 1
5 10120 1 1 25 GLU N N -20.805 0.747 -10.100 1.00 . A A . 25 GLU N 1 1
5 10121 1 1 25 GLU O O -19.483 1.842 -12.369 1.00 . A A . 25 GLU O 1 1
5 10122 1 1 25 GLU OE1 O -22.403 -3.213 -13.643 1.00 . A A . 25 GLU OE1 1 1
5 10123 1 1 25 GLU OE2 O -21.876 -1.641 -15.083 1.00 . A A . 25 GLU OE2 1 1
5 10124 1 1 26 GLY C C -16.215 1.859 -12.067 1.00 . A A . 26 GLY C 1 1
5 10125 1 1 26 GLY CA C -16.973 0.861 -12.920 1.00 . A A . 26 GLY CA 1 1
5 10126 1 1 26 GLY H H -17.813 -0.729 -11.801 1.00 . A A . 26 GLY H 1 1
5 10127 1 1 26 GLY HA2 H -16.278 0.138 -13.318 1.00 . A A . 26 GLY HA2 1 1
5 10128 1 1 26 GLY HA3 H -17.441 1.387 -13.739 1.00 . A A . 26 GLY HA3 1 1
5 10129 1 1 26 GLY N N -17.996 0.166 -12.158 1.00 . A A . 26 GLY N 1 1
5 10130 1 1 26 GLY O O -14.990 1.957 -12.150 1.00 . A A . 26 GLY O 1 1
5 10131 1 1 27 SER C C -16.717 3.274 -8.907 1.00 . A A . 27 SER C 1 1
5 10132 1 1 27 SER CA C -16.360 3.589 -10.355 1.00 . A A . 27 SER CA 1 1
5 10133 1 1 27 SER CB C -16.849 4.991 -10.729 1.00 . A A . 27 SER CB 1 1
5 10134 1 1 27 SER H H -17.923 2.472 -11.234 1.00 . A A . 27 SER H 1 1
5 10135 1 1 27 SER HA H -15.288 3.545 -10.471 1.00 . A A . 27 SER HA 1 1
5 10136 1 1 27 SER HB2 H -17.926 5.026 -10.654 1.00 . A A . 27 SER HB2 1 1
5 10137 1 1 27 SER HB3 H -16.418 5.713 -10.051 1.00 . A A . 27 SER HB3 1 1
5 10138 1 1 27 SER HG H -17.179 5.083 -12.658 1.00 . A A . 27 SER HG 1 1
5 10139 1 1 27 SER N N -16.951 2.597 -11.244 1.00 . A A . 27 SER N 1 1
5 10140 1 1 27 SER O O -16.997 2.123 -8.571 1.00 . A A . 27 SER O 1 1
5 10141 1 1 27 SER OG O -16.472 5.327 -12.053 1.00 . A A . 27 SER OG 1 1
5 10142 1 1 28 VAL C C -16.022 3.213 -5.945 1.00 . A A . 28 VAL C 1 1
5 10143 1 1 28 VAL CA C -17.031 4.121 -6.641 1.00 . A A . 28 VAL CA 1 1
5 10144 1 1 28 VAL CB C -18.449 3.538 -6.466 1.00 . A A . 28 VAL CB 1 1
5 10145 1 1 28 VAL CG1 C -18.775 3.325 -4.997 1.00 . A A . 28 VAL CG1 1 1
5 10146 1 1 28 VAL CG2 C -19.482 4.443 -7.122 1.00 . A A . 28 VAL CG2 1 1
5 10147 1 1 28 VAL H H -16.460 5.188 -8.379 1.00 . A A . 28 VAL H 1 1
5 10148 1 1 28 VAL HA H -17.007 5.094 -6.172 1.00 . A A . 28 VAL HA 1 1
5 10149 1 1 28 VAL HB H -18.483 2.578 -6.960 1.00 . A A . 28 VAL HB 1 1
5 10150 1 1 28 VAL HG11 H -18.718 4.268 -4.473 1.00 . A A . 28 VAL HG11 1 1
5 10151 1 1 28 VAL HG12 H -18.066 2.632 -4.568 1.00 . A A . 28 VAL HG12 1 1
5 10152 1 1 28 VAL HG13 H -19.773 2.922 -4.905 1.00 . A A . 28 VAL HG13 1 1
5 10153 1 1 28 VAL HG21 H -20.470 4.035 -6.965 1.00 . A A . 28 VAL HG21 1 1
5 10154 1 1 28 VAL HG22 H -19.285 4.506 -8.183 1.00 . A A . 28 VAL HG22 1 1
5 10155 1 1 28 VAL HG23 H -19.426 5.430 -6.686 1.00 . A A . 28 VAL HG23 1 1
5 10156 1 1 28 VAL N N -16.701 4.296 -8.053 1.00 . A A . 28 VAL N 1 1
5 10157 1 1 28 VAL O O -16.002 2.002 -6.167 1.00 . A A . 28 VAL O 1 1
5 10158 1 1 29 THR C C -14.252 3.329 -2.870 1.00 . A A . 29 THR C 1 1
5 10159 1 1 29 THR CA C -14.171 3.053 -4.369 1.00 . A A . 29 THR CA 1 1
5 10160 1 1 29 THR CB C -12.753 3.384 -4.865 1.00 . A A . 29 THR CB 1 1
5 10161 1 1 29 THR CG2 C -12.595 3.006 -6.329 1.00 . A A . 29 THR CG2 1 1
5 10162 1 1 29 THR H H -15.249 4.775 -4.963 1.00 . A A . 29 THR H 1 1
5 10163 1 1 29 THR HA H -14.353 2.002 -4.541 1.00 . A A . 29 THR HA 1 1
5 10164 1 1 29 THR HB H -12.042 2.814 -4.283 1.00 . A A . 29 THR HB 1 1
5 10165 1 1 29 THR HG1 H -13.266 5.217 -4.343 1.00 . A A . 29 THR HG1 1 1
5 10166 1 1 29 THR HG21 H -11.574 3.176 -6.637 1.00 . A A . 29 THR HG21 1 1
5 10167 1 1 29 THR HG22 H -13.257 3.613 -6.930 1.00 . A A . 29 THR HG22 1 1
5 10168 1 1 29 THR HG23 H -12.843 1.964 -6.461 1.00 . A A . 29 THR HG23 1 1
5 10169 1 1 29 THR N N -15.183 3.807 -5.099 1.00 . A A . 29 THR N 1 1
5 10170 1 1 29 THR O O -14.748 4.372 -2.448 1.00 . A A . 29 THR O 1 1
5 10171 1 1 29 THR OG1 O -12.486 4.781 -4.695 1.00 . A A . 29 THR OG1 1 1
5 10172 1 1 30 SER C C -12.430 3.029 -0.103 1.00 . A A . 30 SER C 1 1
5 10173 1 1 30 SER CA C -13.773 2.525 -0.623 1.00 . A A . 30 SER CA 1 1
5 10174 1 1 30 SER CB C -14.111 1.188 0.029 1.00 . A A . 30 SER CB 1 1
5 10175 1 1 30 SER H H -13.372 1.579 -2.473 1.00 . A A . 30 SER H 1 1
5 10176 1 1 30 SER HA H -14.536 3.239 -0.364 1.00 . A A . 30 SER HA 1 1
5 10177 1 1 30 SER HB2 H -13.294 0.500 -0.119 1.00 . A A . 30 SER HB2 1 1
5 10178 1 1 30 SER HB3 H -14.270 1.343 1.083 1.00 . A A . 30 SER HB3 1 1
5 10179 1 1 30 SER HG H -16.053 0.929 -0.036 1.00 . A A . 30 SER HG 1 1
5 10180 1 1 30 SER N N -13.757 2.388 -2.074 1.00 . A A . 30 SER N 1 1
5 10181 1 1 30 SER O O -11.388 2.423 -0.357 1.00 . A A . 30 SER O 1 1
5 10182 1 1 30 SER OG O -15.287 0.631 -0.533 1.00 . A A . 30 SER OG 1 1
5 10183 1 1 31 VAL C C -11.443 5.109 2.647 1.00 . A A . 31 VAL C 1 1
5 10184 1 1 31 VAL CA C -11.250 4.730 1.181 1.00 . A A . 31 VAL CA 1 1
5 10185 1 1 31 VAL CB C -10.819 5.984 0.398 1.00 . A A . 31 VAL CB 1 1
5 10186 1 1 31 VAL CG1 C -9.422 6.411 0.812 1.00 . A A . 31 VAL CG1 1 1
5 10187 1 1 31 VAL CG2 C -10.886 5.733 -1.102 1.00 . A A . 31 VAL CG2 1 1
5 10188 1 1 31 VAL H H -13.325 4.578 0.793 1.00 . A A . 31 VAL H 1 1
5 10189 1 1 31 VAL HA H -10.457 3.998 1.109 1.00 . A A . 31 VAL HA 1 1
5 10190 1 1 31 VAL HB H -11.503 6.787 0.638 1.00 . A A . 31 VAL HB 1 1
5 10191 1 1 31 VAL HG11 H -8.753 5.567 0.734 1.00 . A A . 31 VAL HG11 1 1
5 10192 1 1 31 VAL HG12 H -9.440 6.763 1.833 1.00 . A A . 31 VAL HG12 1 1
5 10193 1 1 31 VAL HG13 H -9.080 7.204 0.164 1.00 . A A . 31 VAL HG13 1 1
5 10194 1 1 31 VAL HG21 H -10.229 4.916 -1.360 1.00 . A A . 31 VAL HG21 1 1
5 10195 1 1 31 VAL HG22 H -10.577 6.623 -1.630 1.00 . A A . 31 VAL HG22 1 1
5 10196 1 1 31 VAL HG23 H -11.899 5.483 -1.381 1.00 . A A . 31 VAL HG23 1 1
5 10197 1 1 31 VAL N N -12.463 4.142 0.626 1.00 . A A . 31 VAL N 1 1
5 10198 1 1 31 VAL O O -12.397 5.803 2.997 1.00 . A A . 31 VAL O 1 1
5 10199 1 1 32 GLY C C -10.920 3.734 5.762 1.00 . A A . 32 GLY C 1 1
5 10200 1 1 32 GLY CA C -10.616 4.954 4.915 1.00 . A A . 32 GLY CA 1 1
5 10201 1 1 32 GLY H H -9.792 4.097 3.162 1.00 . A A . 32 GLY H 1 1
5 10202 1 1 32 GLY HA2 H -9.676 5.375 5.239 1.00 . A A . 32 GLY HA2 1 1
5 10203 1 1 32 GLY HA3 H -11.396 5.686 5.067 1.00 . A A . 32 GLY HA3 1 1
5 10204 1 1 32 GLY N N -10.530 4.648 3.499 1.00 . A A . 32 GLY N 1 1
5 10205 1 1 32 GLY O O -11.242 3.856 6.943 1.00 . A A . 32 GLY O 1 1
5 10206 1 1 33 SER C C -9.811 0.759 6.500 1.00 . A A . 33 SER C 1 1
5 10207 1 1 33 SER CA C -11.088 1.307 5.871 1.00 . A A . 33 SER CA 1 1
5 10208 1 1 33 SER CB C -11.693 0.273 4.921 1.00 . A A . 33 SER CB 1 1
5 10209 1 1 33 SER H H -10.560 2.518 4.215 1.00 . A A . 33 SER H 1 1
5 10210 1 1 33 SER HA H -11.798 1.522 6.656 1.00 . A A . 33 SER HA 1 1
5 10211 1 1 33 SER HB2 H -11.004 0.083 4.111 1.00 . A A . 33 SER HB2 1 1
5 10212 1 1 33 SER HB3 H -11.875 -0.646 5.460 1.00 . A A . 33 SER HB3 1 1
5 10213 1 1 33 SER HG H -13.501 -0.012 4.223 1.00 . A A . 33 SER HG 1 1
5 10214 1 1 33 SER N N -10.821 2.554 5.158 1.00 . A A . 33 SER N 1 1
5 10215 1 1 33 SER O O -9.366 -0.336 6.160 1.00 . A A . 33 SER O 1 1
5 10216 1 1 33 SER OG O -12.918 0.734 4.378 1.00 . A A . 33 SER OG 1 1
5 10217 1 1 34 VAL C C -6.922 0.642 7.165 1.00 . A A . 34 VAL C 1 1
5 10218 1 1 34 VAL CA C -7.995 1.171 8.116 1.00 . A A . 34 VAL CA 1 1
5 10219 1 1 34 VAL CB C -8.255 0.128 9.229 1.00 . A A . 34 VAL CB 1 1
5 10220 1 1 34 VAL CG1 C -9.430 0.553 10.095 1.00 . A A . 34 VAL CG1 1 1
5 10221 1 1 34 VAL CG2 C -8.488 -1.263 8.650 1.00 . A A . 34 VAL CG2 1 1
5 10222 1 1 34 VAL H H -9.643 2.406 7.620 1.00 . A A . 34 VAL H 1 1
5 10223 1 1 34 VAL HA H -7.615 2.066 8.589 1.00 . A A . 34 VAL HA 1 1
5 10224 1 1 34 VAL HB H -7.377 0.084 9.859 1.00 . A A . 34 VAL HB 1 1
5 10225 1 1 34 VAL HG11 H -9.208 1.500 10.563 1.00 . A A . 34 VAL HG11 1 1
5 10226 1 1 34 VAL HG12 H -9.606 -0.193 10.856 1.00 . A A . 34 VAL HG12 1 1
5 10227 1 1 34 VAL HG13 H -10.312 0.654 9.480 1.00 . A A . 34 VAL HG13 1 1
5 10228 1 1 34 VAL HG21 H -8.480 -1.992 9.447 1.00 . A A . 34 VAL HG21 1 1
5 10229 1 1 34 VAL HG22 H -7.706 -1.496 7.940 1.00 . A A . 34 VAL HG22 1 1
5 10230 1 1 34 VAL HG23 H -9.445 -1.288 8.151 1.00 . A A . 34 VAL HG23 1 1
5 10231 1 1 34 VAL N N -9.228 1.543 7.412 1.00 . A A . 34 VAL N 1 1
5 10232 1 1 34 VAL O O -5.928 0.063 7.605 1.00 . A A . 34 VAL O 1 1
5 10233 1 1 35 ASN C C -6.677 0.742 3.458 1.00 . A A . 35 ASN C 1 1
5 10234 1 1 35 ASN CA C -6.175 0.398 4.852 1.00 . A A . 35 ASN CA 1 1
5 10235 1 1 35 ASN CB C -5.987 -1.116 4.951 1.00 . A A . 35 ASN CB 1 1
5 10236 1 1 35 ASN CG C -4.759 -1.602 4.204 1.00 . A A . 35 ASN CG 1 1
5 10237 1 1 35 ASN H H -7.917 1.350 5.581 1.00 . A A . 35 ASN H 1 1
5 10238 1 1 35 ASN HA H -5.228 0.885 5.024 1.00 . A A . 35 ASN HA 1 1
5 10239 1 1 35 ASN HB2 H -5.884 -1.386 5.987 1.00 . A A . 35 ASN HB2 1 1
5 10240 1 1 35 ASN HB3 H -6.856 -1.610 4.538 1.00 . A A . 35 ASN HB3 1 1
5 10241 1 1 35 ASN HD21 H -4.571 -3.132 5.459 1.00 . A A . 35 ASN HD21 1 1
5 10242 1 1 35 ASN HD22 H -3.386 -3.040 4.207 1.00 . A A . 35 ASN HD22 1 1
5 10243 1 1 35 ASN N N -7.118 0.860 5.866 1.00 . A A . 35 ASN N 1 1
5 10244 1 1 35 ASN ND2 N -4.180 -2.702 4.670 1.00 . A A . 35 ASN ND2 1 1
5 10245 1 1 35 ASN O O -7.702 0.218 3.022 1.00 . A A . 35 ASN O 1 1
5 10246 1 1 35 ASN OD1 O -4.338 -0.997 3.220 1.00 . A A . 35 ASN OD1 1 1
5 10247 1 1 36 PRO C C -5.987 0.935 0.372 1.00 . A A . 36 PRO C 1 1
5 10248 1 1 36 PRO CA C -6.375 2.000 1.381 1.00 . A A . 36 PRO CA 1 1
5 10249 1 1 36 PRO CB C -5.591 3.282 1.134 1.00 . A A . 36 PRO CB 1 1
5 10250 1 1 36 PRO CD C -4.735 2.318 3.146 1.00 . A A . 36 PRO CD 1 1
5 10251 1 1 36 PRO CG C -4.342 3.098 1.918 1.00 . A A . 36 PRO CG 1 1
5 10252 1 1 36 PRO HA H -7.430 2.191 1.327 1.00 . A A . 36 PRO HA 1 1
5 10253 1 1 36 PRO HB2 H -5.385 3.385 0.078 1.00 . A A . 36 PRO HB2 1 1
5 10254 1 1 36 PRO HB3 H -6.157 4.131 1.486 1.00 . A A . 36 PRO HB3 1 1
5 10255 1 1 36 PRO HD2 H -3.963 1.609 3.406 1.00 . A A . 36 PRO HD2 1 1
5 10256 1 1 36 PRO HD3 H -4.929 2.987 3.973 1.00 . A A . 36 PRO HD3 1 1
5 10257 1 1 36 PRO HG2 H -3.621 2.541 1.335 1.00 . A A . 36 PRO HG2 1 1
5 10258 1 1 36 PRO HG3 H -3.939 4.058 2.197 1.00 . A A . 36 PRO HG3 1 1
5 10259 1 1 36 PRO N N -5.972 1.624 2.729 1.00 . A A . 36 PRO N 1 1
5 10260 1 1 36 PRO O O -6.536 0.864 -0.728 1.00 . A A . 36 PRO O 1 1
5 10261 1 1 37 ALA C C -5.482 -2.165 -0.044 1.00 . A A . 37 ALA C 1 1
5 10262 1 1 37 ALA CA C -4.542 -0.970 -0.079 1.00 . A A . 37 ALA CA 1 1
5 10263 1 1 37 ALA CB C -3.149 -1.385 0.366 1.00 . A A . 37 ALA CB 1 1
5 10264 1 1 37 ALA H H -4.639 0.222 1.656 1.00 . A A . 37 ALA H 1 1
5 10265 1 1 37 ALA HA H -4.478 -0.600 -1.091 1.00 . A A . 37 ALA HA 1 1
5 10266 1 1 37 ALA HB1 H -2.469 -0.556 0.243 1.00 . A A . 37 ALA HB1 1 1
5 10267 1 1 37 ALA HB2 H -2.812 -2.220 -0.231 1.00 . A A . 37 ALA HB2 1 1
5 10268 1 1 37 ALA HB3 H -3.174 -1.676 1.407 1.00 . A A . 37 ALA HB3 1 1
5 10269 1 1 37 ALA N N -5.029 0.105 0.766 1.00 . A A . 37 ALA N 1 1
5 10270 1 1 37 ALA O O -5.522 -2.963 -0.983 1.00 . A A . 37 ALA O 1 1
5 10271 1 1 38 GLU C C -8.149 -3.431 0.010 1.00 . A A . 38 GLU C 1 1
5 10272 1 1 38 GLU CA C -7.168 -3.398 1.176 1.00 . A A . 38 GLU CA 1 1
5 10273 1 1 38 GLU CB C -7.902 -3.346 2.516 1.00 . A A . 38 GLU CB 1 1
5 10274 1 1 38 GLU CD C -10.401 -3.434 2.132 1.00 . A A . 38 GLU CD 1 1
5 10275 1 1 38 GLU CG C -9.209 -2.566 2.487 1.00 . A A . 38 GLU CG 1 1
5 10276 1 1 38 GLU H H -6.186 -1.614 1.748 1.00 . A A . 38 GLU H 1 1
5 10277 1 1 38 GLU HA H -6.580 -4.299 1.144 1.00 . A A . 38 GLU HA 1 1
5 10278 1 1 38 GLU HB2 H -8.110 -4.360 2.826 1.00 . A A . 38 GLU HB2 1 1
5 10279 1 1 38 GLU HB3 H -7.251 -2.886 3.247 1.00 . A A . 38 GLU HB3 1 1
5 10280 1 1 38 GLU HG2 H -9.378 -2.132 3.460 1.00 . A A . 38 GLU HG2 1 1
5 10281 1 1 38 GLU HG3 H -9.127 -1.781 1.751 1.00 . A A . 38 GLU HG3 1 1
5 10282 1 1 38 GLU N N -6.245 -2.285 1.037 1.00 . A A . 38 GLU N 1 1
5 10283 1 1 38 GLU O O -8.727 -4.473 -0.292 1.00 . A A . 38 GLU O 1 1
5 10284 1 1 38 GLU OE1 O -10.736 -4.338 2.928 1.00 . A A . 38 GLU OE1 1 1
5 10285 1 1 38 GLU OE2 O -10.998 -3.209 1.060 1.00 . A A . 38 GLU OE2 1 1
5 10286 1 1 39 ASN C C -8.623 -3.078 -2.893 1.00 . A A . 39 ASN C 1 1
5 10287 1 1 39 ASN CA C -9.220 -2.215 -1.795 1.00 . A A . 39 ASN CA 1 1
5 10288 1 1 39 ASN CB C -9.376 -0.770 -2.274 1.00 . A A . 39 ASN CB 1 1
5 10289 1 1 39 ASN CG C -10.262 -0.657 -3.502 1.00 . A A . 39 ASN CG 1 1
5 10290 1 1 39 ASN H H -7.888 -1.473 -0.326 1.00 . A A . 39 ASN H 1 1
5 10291 1 1 39 ASN HA H -10.185 -2.615 -1.516 1.00 . A A . 39 ASN HA 1 1
5 10292 1 1 39 ASN HB2 H -9.813 -0.180 -1.484 1.00 . A A . 39 ASN HB2 1 1
5 10293 1 1 39 ASN HB3 H -8.402 -0.372 -2.519 1.00 . A A . 39 ASN HB3 1 1
5 10294 1 1 39 ASN HD21 H -11.336 -2.223 -2.908 1.00 . A A . 39 ASN HD21 1 1
5 10295 1 1 39 ASN HD22 H -11.826 -1.497 -4.398 1.00 . A A . 39 ASN HD22 1 1
5 10296 1 1 39 ASN N N -8.342 -2.283 -0.635 1.00 . A A . 39 ASN N 1 1
5 10297 1 1 39 ASN ND2 N -11.240 -1.549 -3.613 1.00 . A A . 39 ASN ND2 1 1
5 10298 1 1 39 ASN O O -9.288 -3.955 -3.450 1.00 . A A . 39 ASN O 1 1
5 10299 1 1 39 ASN OD1 O -10.070 0.224 -4.339 1.00 . A A . 39 ASN OD1 1 1
5 10300 1 1 40 PHE C C -6.756 -5.070 -3.797 1.00 . A A . 40 PHE C 1 1
5 10301 1 1 40 PHE CA C -6.640 -3.608 -4.185 1.00 . A A . 40 PHE CA 1 1
5 10302 1 1 40 PHE CB C -5.167 -3.176 -4.253 1.00 . A A . 40 PHE CB 1 1
5 10303 1 1 40 PHE CD1 C -3.794 -5.098 -5.111 1.00 . A A . 40 PHE CD1 1 1
5 10304 1 1 40 PHE CD2 C -3.631 -4.539 -2.800 1.00 . A A . 40 PHE CD2 1 1
5 10305 1 1 40 PHE CE1 C -2.886 -6.124 -4.928 1.00 . A A . 40 PHE CE1 1 1
5 10306 1 1 40 PHE CE2 C -2.725 -5.564 -2.612 1.00 . A A . 40 PHE CE2 1 1
5 10307 1 1 40 PHE CG C -4.178 -4.295 -4.050 1.00 . A A . 40 PHE CG 1 1
5 10308 1 1 40 PHE CZ C -2.357 -6.360 -3.671 1.00 . A A . 40 PHE CZ 1 1
5 10309 1 1 40 PHE H H -6.885 -2.095 -2.733 1.00 . A A . 40 PHE H 1 1
5 10310 1 1 40 PHE HA H -7.111 -3.452 -5.144 1.00 . A A . 40 PHE HA 1 1
5 10311 1 1 40 PHE HB2 H -4.975 -2.740 -5.221 1.00 . A A . 40 PHE HB2 1 1
5 10312 1 1 40 PHE HB3 H -4.987 -2.431 -3.490 1.00 . A A . 40 PHE HB3 1 1
5 10313 1 1 40 PHE HD1 H -4.211 -4.920 -6.088 1.00 . A A . 40 PHE HD1 1 1
5 10314 1 1 40 PHE HD2 H -3.922 -3.921 -1.967 1.00 . A A . 40 PHE HD2 1 1
5 10315 1 1 40 PHE HE1 H -2.597 -6.743 -5.765 1.00 . A A . 40 PHE HE1 1 1
5 10316 1 1 40 PHE HE2 H -2.307 -5.743 -1.633 1.00 . A A . 40 PHE HE2 1 1
5 10317 1 1 40 PHE HZ H -1.649 -7.162 -3.524 1.00 . A A . 40 PHE HZ 1 1
5 10318 1 1 40 PHE N N -7.350 -2.824 -3.192 1.00 . A A . 40 PHE N 1 1
5 10319 1 1 40 PHE O O -6.980 -5.940 -4.637 1.00 . A A . 40 PHE O 1 1
5 10320 1 1 41 ARG C C -8.093 -7.230 -2.265 1.00 . A A . 41 ARG C 1 1
5 10321 1 1 41 ARG CA C -6.724 -6.659 -1.959 1.00 . A A . 41 ARG CA 1 1
5 10322 1 1 41 ARG CB C -6.521 -6.650 -0.455 1.00 . A A . 41 ARG CB 1 1
5 10323 1 1 41 ARG CD C -5.047 -6.231 1.490 1.00 . A A . 41 ARG CD 1 1
5 10324 1 1 41 ARG CG C -5.113 -6.350 -0.018 1.00 . A A . 41 ARG CG 1 1
5 10325 1 1 41 ARG CZ C -6.638 -6.766 3.292 1.00 . A A . 41 ARG CZ 1 1
5 10326 1 1 41 ARG H H -6.423 -4.572 -1.888 1.00 . A A . 41 ARG H 1 1
5 10327 1 1 41 ARG HA H -5.966 -7.274 -2.418 1.00 . A A . 41 ARG HA 1 1
5 10328 1 1 41 ARG HB2 H -7.159 -5.898 -0.022 1.00 . A A . 41 ARG HB2 1 1
5 10329 1 1 41 ARG HB3 H -6.797 -7.617 -0.063 1.00 . A A . 41 ARG HB3 1 1
5 10330 1 1 41 ARG HD2 H -4.502 -7.071 1.874 1.00 . A A . 41 ARG HD2 1 1
5 10331 1 1 41 ARG HD3 H -4.538 -5.312 1.735 1.00 . A A . 41 ARG HD3 1 1
5 10332 1 1 41 ARG HE H -7.099 -5.776 1.623 1.00 . A A . 41 ARG HE 1 1
5 10333 1 1 41 ARG HG2 H -4.463 -7.150 -0.340 1.00 . A A . 41 ARG HG2 1 1
5 10334 1 1 41 ARG HG3 H -4.796 -5.417 -0.460 1.00 . A A . 41 ARG HG3 1 1
5 10335 1 1 41 ARG HH11 H -4.747 -7.405 3.610 1.00 . A A . 41 ARG HH11 1 1
5 10336 1 1 41 ARG HH12 H -5.879 -7.778 4.867 1.00 . A A . 41 ARG HH12 1 1
5 10337 1 1 41 ARG HH21 H -8.596 -6.263 3.270 1.00 . A A . 41 ARG HH21 1 1
5 10338 1 1 41 ARG HH22 H -8.067 -7.129 4.674 1.00 . A A . 41 ARG HH22 1 1
5 10339 1 1 41 ARG N N -6.613 -5.318 -2.498 1.00 . A A . 41 ARG N 1 1
5 10340 1 1 41 ARG NE N -6.372 -6.215 2.111 1.00 . A A . 41 ARG NE 1 1
5 10341 1 1 41 ARG NH1 N -5.676 -7.365 3.979 1.00 . A A . 41 ARG NH1 1 1
5 10342 1 1 41 ARG NH2 N -7.868 -6.715 3.786 1.00 . A A . 41 ARG NH2 1 1
5 10343 1 1 41 ARG O O -8.242 -8.424 -2.509 1.00 . A A . 41 ARG O 1 1
5 10344 1 1 42 VAL C C -10.545 -7.298 -3.940 1.00 . A A . 42 VAL C 1 1
5 10345 1 1 42 VAL CA C -10.456 -6.785 -2.513 1.00 . A A . 42 VAL CA 1 1
5 10346 1 1 42 VAL CB C -11.475 -5.644 -2.290 1.00 . A A . 42 VAL CB 1 1
5 10347 1 1 42 VAL CG1 C -12.771 -5.919 -3.037 1.00 . A A . 42 VAL CG1 1 1
5 10348 1 1 42 VAL CG2 C -11.756 -5.476 -0.807 1.00 . A A . 42 VAL CG2 1 1
5 10349 1 1 42 VAL H H -8.922 -5.429 -2.002 1.00 . A A . 42 VAL H 1 1
5 10350 1 1 42 VAL HA H -10.701 -7.594 -1.841 1.00 . A A . 42 VAL HA 1 1
5 10351 1 1 42 VAL HB H -11.053 -4.724 -2.662 1.00 . A A . 42 VAL HB 1 1
5 10352 1 1 42 VAL HG11 H -12.584 -5.903 -4.100 1.00 . A A . 42 VAL HG11 1 1
5 10353 1 1 42 VAL HG12 H -13.496 -5.161 -2.786 1.00 . A A . 42 VAL HG12 1 1
5 10354 1 1 42 VAL HG13 H -13.150 -6.890 -2.753 1.00 . A A . 42 VAL HG13 1 1
5 10355 1 1 42 VAL HG21 H -12.433 -4.648 -0.661 1.00 . A A . 42 VAL HG21 1 1
5 10356 1 1 42 VAL HG22 H -10.831 -5.281 -0.283 1.00 . A A . 42 VAL HG22 1 1
5 10357 1 1 42 VAL HG23 H -12.206 -6.380 -0.423 1.00 . A A . 42 VAL HG23 1 1
5 10358 1 1 42 VAL N N -9.100 -6.367 -2.226 1.00 . A A . 42 VAL N 1 1
5 10359 1 1 42 VAL O O -11.016 -8.404 -4.174 1.00 . A A . 42 VAL O 1 1
5 10360 1 1 43 LEU C C -9.321 -8.204 -6.529 1.00 . A A . 43 LEU C 1 1
5 10361 1 1 43 LEU CA C -10.112 -6.918 -6.291 1.00 . A A . 43 LEU CA 1 1
5 10362 1 1 43 LEU CB C -9.602 -5.804 -7.201 1.00 . A A . 43 LEU CB 1 1
5 10363 1 1 43 LEU CD1 C -9.800 -3.522 -6.237 1.00 . A A . 43 LEU CD1 1 1
5 10364 1 1 43 LEU CD2 C -10.594 -3.953 -8.568 1.00 . A A . 43 LEU CD2 1 1
5 10365 1 1 43 LEU CG C -10.435 -4.529 -7.170 1.00 . A A . 43 LEU CG 1 1
5 10366 1 1 43 LEU H H -9.676 -5.638 -4.649 1.00 . A A . 43 LEU H 1 1
5 10367 1 1 43 LEU HA H -11.147 -7.111 -6.533 1.00 . A A . 43 LEU HA 1 1
5 10368 1 1 43 LEU HB2 H -8.591 -5.560 -6.903 1.00 . A A . 43 LEU HB2 1 1
5 10369 1 1 43 LEU HB3 H -9.585 -6.172 -8.216 1.00 . A A . 43 LEU HB3 1 1
5 10370 1 1 43 LEU HD11 H -10.552 -3.119 -5.577 1.00 . A A . 43 LEU HD11 1 1
5 10371 1 1 43 LEU HD12 H -9.357 -2.726 -6.815 1.00 . A A . 43 LEU HD12 1 1
5 10372 1 1 43 LEU HD13 H -9.034 -4.016 -5.652 1.00 . A A . 43 LEU HD13 1 1
5 10373 1 1 43 LEU HD21 H -11.005 -4.711 -9.224 1.00 . A A . 43 LEU HD21 1 1
5 10374 1 1 43 LEU HD22 H -9.631 -3.640 -8.940 1.00 . A A . 43 LEU HD22 1 1
5 10375 1 1 43 LEU HD23 H -11.262 -3.105 -8.536 1.00 . A A . 43 LEU HD23 1 1
5 10376 1 1 43 LEU HG H -11.420 -4.762 -6.788 1.00 . A A . 43 LEU HG 1 1
5 10377 1 1 43 LEU N N -10.066 -6.509 -4.892 1.00 . A A . 43 LEU N 1 1
5 10378 1 1 43 LEU O O -9.750 -9.062 -7.301 1.00 . A A . 43 LEU O 1 1
5 10379 1 1 44 VAL C C -7.996 -10.748 -5.341 1.00 . A A . 44 VAL C 1 1
5 10380 1 1 44 VAL CA C -7.357 -9.547 -6.037 1.00 . A A . 44 VAL CA 1 1
5 10381 1 1 44 VAL CB C -5.914 -9.376 -5.506 1.00 . A A . 44 VAL CB 1 1
5 10382 1 1 44 VAL CG1 C -5.271 -8.118 -6.059 1.00 . A A . 44 VAL CG1 1 1
5 10383 1 1 44 VAL CG2 C -5.889 -9.360 -3.990 1.00 . A A . 44 VAL CG2 1 1
5 10384 1 1 44 VAL H H -7.872 -7.640 -5.257 1.00 . A A . 44 VAL H 1 1
5 10385 1 1 44 VAL HA H -7.302 -9.752 -7.095 1.00 . A A . 44 VAL HA 1 1
5 10386 1 1 44 VAL HB H -5.332 -10.222 -5.841 1.00 . A A . 44 VAL HB 1 1
5 10387 1 1 44 VAL HG11 H -4.196 -8.197 -5.967 1.00 . A A . 44 VAL HG11 1 1
5 10388 1 1 44 VAL HG12 H -5.615 -7.262 -5.502 1.00 . A A . 44 VAL HG12 1 1
5 10389 1 1 44 VAL HG13 H -5.536 -8.004 -7.099 1.00 . A A . 44 VAL HG13 1 1
5 10390 1 1 44 VAL HG21 H -6.422 -8.492 -3.633 1.00 . A A . 44 VAL HG21 1 1
5 10391 1 1 44 VAL HG22 H -4.866 -9.324 -3.648 1.00 . A A . 44 VAL HG22 1 1
5 10392 1 1 44 VAL HG23 H -6.362 -10.252 -3.614 1.00 . A A . 44 VAL HG23 1 1
5 10393 1 1 44 VAL N N -8.172 -8.348 -5.866 1.00 . A A . 44 VAL N 1 1
5 10394 1 1 44 VAL O O -7.873 -11.882 -5.801 1.00 . A A . 44 VAL O 1 1
5 10395 1 1 45 LYS C C -10.743 -11.796 -4.010 1.00 . A A . 45 LYS C 1 1
5 10396 1 1 45 LYS CA C -9.338 -11.542 -3.467 1.00 . A A . 45 LYS CA 1 1
5 10397 1 1 45 LYS CB C -9.397 -11.170 -1.976 1.00 . A A . 45 LYS CB 1 1
5 10398 1 1 45 LYS CD C -10.615 -9.981 -0.123 1.00 . A A . 45 LYS CD 1 1
5 10399 1 1 45 LYS CE C -9.426 -9.160 0.357 1.00 . A A . 45 LYS CE 1 1
5 10400 1 1 45 LYS CG C -10.549 -10.245 -1.619 1.00 . A A . 45 LYS CG 1 1
5 10401 1 1 45 LYS H H -8.752 -9.560 -3.920 1.00 . A A . 45 LYS H 1 1
5 10402 1 1 45 LYS HA H -8.754 -12.443 -3.581 1.00 . A A . 45 LYS HA 1 1
5 10403 1 1 45 LYS HB2 H -9.496 -12.073 -1.393 1.00 . A A . 45 LYS HB2 1 1
5 10404 1 1 45 LYS HB3 H -8.471 -10.676 -1.700 1.00 . A A . 45 LYS HB3 1 1
5 10405 1 1 45 LYS HD2 H -11.523 -9.439 0.098 1.00 . A A . 45 LYS HD2 1 1
5 10406 1 1 45 LYS HD3 H -10.622 -10.926 0.399 1.00 . A A . 45 LYS HD3 1 1
5 10407 1 1 45 LYS HE2 H -8.528 -9.749 0.235 1.00 . A A . 45 LYS HE2 1 1
5 10408 1 1 45 LYS HE3 H -9.355 -8.267 -0.245 1.00 . A A . 45 LYS HE3 1 1
5 10409 1 1 45 LYS HG2 H -10.415 -9.308 -2.134 1.00 . A A . 45 LYS HG2 1 1
5 10410 1 1 45 LYS HG3 H -11.475 -10.702 -1.934 1.00 . A A . 45 LYS HG3 1 1
5 10411 1 1 45 LYS HZ1 H -8.704 -8.273 2.103 1.00 . A A . 45 LYS HZ1 1 1
5 10412 1 1 45 LYS HZ2 H -9.690 -9.619 2.378 1.00 . A A . 45 LYS HZ2 1 1
5 10413 1 1 45 LYS HZ3 H -10.380 -8.147 1.913 1.00 . A A . 45 LYS HZ3 1 1
5 10414 1 1 45 LYS N N -8.682 -10.486 -4.230 1.00 . A A . 45 LYS N 1 1
5 10415 1 1 45 LYS NZ N -9.560 -8.773 1.788 1.00 . A A . 45 LYS NZ 1 1
5 10416 1 1 45 LYS O O -11.390 -12.784 -3.658 1.00 . A A . 45 LYS O 1 1
5 10417 1 1 46 GLN C C -12.397 -11.241 -6.986 1.00 . A A . 46 GLN C 1 1
5 10418 1 1 46 GLN CA C -12.526 -11.005 -5.481 1.00 . A A . 46 GLN CA 1 1
5 10419 1 1 46 GLN CB C -13.343 -9.731 -5.225 1.00 . A A . 46 GLN CB 1 1
5 10420 1 1 46 GLN CD C -14.489 -10.495 -3.106 1.00 . A A . 46 GLN CD 1 1
5 10421 1 1 46 GLN CG C -13.603 -9.450 -3.754 1.00 . A A . 46 GLN CG 1 1
5 10422 1 1 46 GLN H H -10.637 -10.131 -5.108 1.00 . A A . 46 GLN H 1 1
5 10423 1 1 46 GLN HA H -13.032 -11.845 -5.035 1.00 . A A . 46 GLN HA 1 1
5 10424 1 1 46 GLN HB2 H -12.810 -8.887 -5.637 1.00 . A A . 46 GLN HB2 1 1
5 10425 1 1 46 GLN HB3 H -14.296 -9.821 -5.726 1.00 . A A . 46 GLN HB3 1 1
5 10426 1 1 46 GLN HE21 H -16.113 -9.461 -3.601 1.00 . A A . 46 GLN HE21 1 1
5 10427 1 1 46 GLN HE22 H -16.395 -10.934 -2.743 1.00 . A A . 46 GLN HE22 1 1
5 10428 1 1 46 GLN HG2 H -12.655 -9.432 -3.239 1.00 . A A . 46 GLN HG2 1 1
5 10429 1 1 46 GLN HG3 H -14.077 -8.482 -3.657 1.00 . A A . 46 GLN HG3 1 1
5 10430 1 1 46 GLN N N -11.205 -10.894 -4.873 1.00 . A A . 46 GLN N 1 1
5 10431 1 1 46 GLN NE2 N -15.797 -10.275 -3.155 1.00 . A A . 46 GLN NE2 1 1
5 10432 1 1 46 GLN O O -11.324 -11.586 -7.478 1.00 . A A . 46 GLN O 1 1
5 10433 1 1 46 GLN OE1 O -14.004 -11.492 -2.569 1.00 . A A . 46 GLN OE1 1 1
5 10434 1 1 47 LYS C C -13.335 -9.892 -9.853 1.00 . A A . 47 LYS C 1 1
5 10435 1 1 47 LYS CA C -13.509 -11.234 -9.154 1.00 . A A . 47 LYS CA 1 1
5 10436 1 1 47 LYS CB C -14.829 -11.865 -9.590 1.00 . A A . 47 LYS CB 1 1
5 10437 1 1 47 LYS CD C -17.331 -11.638 -9.735 1.00 . A A . 47 LYS CD 1 1
5 10438 1 1 47 LYS CE C -17.687 -12.677 -8.683 1.00 . A A . 47 LYS CE 1 1
5 10439 1 1 47 LYS CG C -16.021 -10.937 -9.408 1.00 . A A . 47 LYS CG 1 1
5 10440 1 1 47 LYS H H -14.323 -10.786 -7.254 1.00 . A A . 47 LYS H 1 1
5 10441 1 1 47 LYS HA H -12.691 -11.887 -9.423 1.00 . A A . 47 LYS HA 1 1
5 10442 1 1 47 LYS HB2 H -14.760 -12.132 -10.635 1.00 . A A . 47 LYS HB2 1 1
5 10443 1 1 47 LYS HB3 H -15.000 -12.757 -9.008 1.00 . A A . 47 LYS HB3 1 1
5 10444 1 1 47 LYS HD2 H -18.121 -10.902 -9.780 1.00 . A A . 47 LYS HD2 1 1
5 10445 1 1 47 LYS HD3 H -17.238 -12.127 -10.694 1.00 . A A . 47 LYS HD3 1 1
5 10446 1 1 47 LYS HE2 H -18.599 -13.174 -8.978 1.00 . A A . 47 LYS HE2 1 1
5 10447 1 1 47 LYS HE3 H -16.886 -13.400 -8.625 1.00 . A A . 47 LYS HE3 1 1
5 10448 1 1 47 LYS HG2 H -16.048 -10.602 -8.382 1.00 . A A . 47 LYS HG2 1 1
5 10449 1 1 47 LYS HG3 H -15.902 -10.084 -10.062 1.00 . A A . 47 LYS HG3 1 1
5 10450 1 1 47 LYS HZ1 H -18.056 -12.804 -6.630 1.00 . A A . 47 LYS HZ1 1 1
5 10451 1 1 47 LYS HZ2 H -18.703 -11.421 -7.358 1.00 . A A . 47 LYS HZ2 1 1
5 10452 1 1 47 LYS HZ3 H -17.040 -11.522 -7.065 1.00 . A A . 47 LYS HZ3 1 1
5 10453 1 1 47 LYS N N -13.497 -11.052 -7.706 1.00 . A A . 47 LYS N 1 1
5 10454 1 1 47 LYS NZ N -17.884 -12.063 -7.340 1.00 . A A . 47 LYS NZ 1 1
5 10455 1 1 47 LYS O O -13.225 -9.823 -11.078 1.00 . A A . 47 LYS O 1 1
5 10456 1 1 48 LYS C C -12.061 -7.347 -10.594 1.00 . A A . 48 LYS C 1 1
5 10457 1 1 48 LYS CA C -13.179 -7.472 -9.557 1.00 . A A . 48 LYS CA 1 1
5 10458 1 1 48 LYS CB C -12.913 -6.519 -8.392 1.00 . A A . 48 LYS CB 1 1
5 10459 1 1 48 LYS CD C -15.226 -6.208 -7.450 1.00 . A A . 48 LYS CD 1 1
5 10460 1 1 48 LYS CE C -14.930 -6.521 -5.992 1.00 . A A . 48 LYS CE 1 1
5 10461 1 1 48 LYS CG C -14.042 -5.537 -8.126 1.00 . A A . 48 LYS CG 1 1
5 10462 1 1 48 LYS H H -13.404 -8.970 -8.088 1.00 . A A . 48 LYS H 1 1
5 10463 1 1 48 LYS HA H -14.112 -7.196 -10.021 1.00 . A A . 48 LYS HA 1 1
5 10464 1 1 48 LYS HB2 H -12.756 -7.103 -7.497 1.00 . A A . 48 LYS HB2 1 1
5 10465 1 1 48 LYS HB3 H -12.019 -5.958 -8.603 1.00 . A A . 48 LYS HB3 1 1
5 10466 1 1 48 LYS HD2 H -16.078 -5.547 -7.501 1.00 . A A . 48 LYS HD2 1 1
5 10467 1 1 48 LYS HD3 H -15.451 -7.128 -7.970 1.00 . A A . 48 LYS HD3 1 1
5 10468 1 1 48 LYS HE2 H -14.143 -7.259 -5.948 1.00 . A A . 48 LYS HE2 1 1
5 10469 1 1 48 LYS HE3 H -14.603 -5.615 -5.502 1.00 . A A . 48 LYS HE3 1 1
5 10470 1 1 48 LYS HG2 H -13.674 -4.752 -7.482 1.00 . A A . 48 LYS HG2 1 1
5 10471 1 1 48 LYS HG3 H -14.366 -5.114 -9.065 1.00 . A A . 48 LYS HG3 1 1
5 10472 1 1 48 LYS HZ1 H -16.445 -7.935 -5.728 1.00 . A A . 48 LYS HZ1 1 1
5 10473 1 1 48 LYS HZ2 H -16.904 -6.358 -5.327 1.00 . A A . 48 LYS HZ2 1 1
5 10474 1 1 48 LYS HZ3 H -15.901 -7.237 -4.286 1.00 . A A . 48 LYS HZ3 1 1
5 10475 1 1 48 LYS N N -13.319 -8.833 -9.054 1.00 . A A . 48 LYS N 1 1
5 10476 1 1 48 LYS NZ N -16.128 -7.049 -5.284 1.00 . A A . 48 LYS NZ 1 1
5 10477 1 1 48 LYS O O -12.317 -7.369 -11.798 1.00 . A A . 48 LYS O 1 1
5 10478 1 1 49 ALA C C -8.580 -8.072 -10.697 1.00 . A A . 49 ALA C 1 1
5 10479 1 1 49 ALA CA C -9.676 -7.063 -11.008 1.00 . A A . 49 ALA CA 1 1
5 10480 1 1 49 ALA CB C -9.113 -5.659 -10.889 1.00 . A A . 49 ALA CB 1 1
5 10481 1 1 49 ALA H H -10.681 -7.219 -9.150 1.00 . A A . 49 ALA H 1 1
5 10482 1 1 49 ALA HA H -10.008 -7.201 -12.024 1.00 . A A . 49 ALA HA 1 1
5 10483 1 1 49 ALA HB1 H -9.911 -4.940 -10.999 1.00 . A A . 49 ALA HB1 1 1
5 10484 1 1 49 ALA HB2 H -8.376 -5.501 -11.660 1.00 . A A . 49 ALA HB2 1 1
5 10485 1 1 49 ALA HB3 H -8.652 -5.541 -9.918 1.00 . A A . 49 ALA HB3 1 1
5 10486 1 1 49 ALA N N -10.825 -7.215 -10.119 1.00 . A A . 49 ALA N 1 1
5 10487 1 1 49 ALA O O -8.573 -8.693 -9.636 1.00 . A A . 49 ALA O 1 1
5 10488 1 1 50 SER C C -5.544 -8.527 -10.470 1.00 . A A . 50 SER C 1 1
5 10489 1 1 50 SER CA C -6.530 -9.132 -11.458 1.00 . A A . 50 SER CA 1 1
5 10490 1 1 50 SER CB C -5.838 -9.397 -12.796 1.00 . A A . 50 SER CB 1 1
5 10491 1 1 50 SER H H -7.730 -7.719 -12.472 1.00 . A A . 50 SER H 1 1
5 10492 1 1 50 SER HA H -6.904 -10.061 -11.059 1.00 . A A . 50 SER HA 1 1
5 10493 1 1 50 SER HB2 H -4.904 -9.913 -12.620 1.00 . A A . 50 SER HB2 1 1
5 10494 1 1 50 SER HB3 H -6.479 -10.009 -13.416 1.00 . A A . 50 SER HB3 1 1
5 10495 1 1 50 SER HG H -6.184 -8.079 -14.202 1.00 . A A . 50 SER HG 1 1
5 10496 1 1 50 SER N N -7.653 -8.227 -11.637 1.00 . A A . 50 SER N 1 1
5 10497 1 1 50 SER O O -5.649 -7.350 -10.126 1.00 . A A . 50 SER O 1 1
5 10498 1 1 50 SER OG O -5.565 -8.185 -13.477 1.00 . A A . 50 SER OG 1 1
5 10499 1 1 51 PHE C C -2.829 -7.659 -9.641 1.00 . A A . 51 PHE C 1 1
5 10500 1 1 51 PHE CA C -3.597 -8.839 -9.061 1.00 . A A . 51 PHE CA 1 1
5 10501 1 1 51 PHE CB C -2.631 -9.956 -8.671 1.00 . A A . 51 PHE CB 1 1
5 10502 1 1 51 PHE CD1 C -2.199 -9.833 -6.203 1.00 . A A . 51 PHE CD1 1 1
5 10503 1 1 51 PHE CD2 C -0.515 -9.040 -7.691 1.00 . A A . 51 PHE CD2 1 1
5 10504 1 1 51 PHE CE1 C -1.399 -9.516 -5.123 1.00 . A A . 51 PHE CE1 1 1
5 10505 1 1 51 PHE CE2 C 0.290 -8.724 -6.617 1.00 . A A . 51 PHE CE2 1 1
5 10506 1 1 51 PHE CG C -1.767 -9.597 -7.498 1.00 . A A . 51 PHE CG 1 1
5 10507 1 1 51 PHE CZ C -0.187 -8.906 -5.322 1.00 . A A . 51 PHE CZ 1 1
5 10508 1 1 51 PHE H H -4.552 -10.256 -10.313 1.00 . A A . 51 PHE H 1 1
5 10509 1 1 51 PHE HA H -4.118 -8.507 -8.179 1.00 . A A . 51 PHE HA 1 1
5 10510 1 1 51 PHE HB2 H -3.194 -10.839 -8.411 1.00 . A A . 51 PHE HB2 1 1
5 10511 1 1 51 PHE HB3 H -1.985 -10.177 -9.508 1.00 . A A . 51 PHE HB3 1 1
5 10512 1 1 51 PHE HD1 H -3.175 -10.266 -6.040 1.00 . A A . 51 PHE HD1 1 1
5 10513 1 1 51 PHE HD2 H -0.170 -8.850 -8.696 1.00 . A A . 51 PHE HD2 1 1
5 10514 1 1 51 PHE HE1 H -1.748 -9.703 -4.118 1.00 . A A . 51 PHE HE1 1 1
5 10515 1 1 51 PHE HE2 H 1.264 -8.292 -6.782 1.00 . A A . 51 PHE HE2 1 1
5 10516 1 1 51 PHE HZ H 0.427 -8.637 -4.475 1.00 . A A . 51 PHE HZ 1 1
5 10517 1 1 51 PHE N N -4.589 -9.325 -10.011 1.00 . A A . 51 PHE N 1 1
5 10518 1 1 51 PHE O O -2.194 -6.903 -8.906 1.00 . A A . 51 PHE O 1 1
5 10519 1 1 52 GLU C C -3.007 -5.116 -11.622 1.00 . A A . 52 GLU C 1 1
5 10520 1 1 52 GLU CA C -2.193 -6.411 -11.622 1.00 . A A . 52 GLU CA 1 1
5 10521 1 1 52 GLU CB C -1.800 -6.836 -13.044 1.00 . A A . 52 GLU CB 1 1
5 10522 1 1 52 GLU CD C -2.406 -7.008 -15.492 1.00 . A A . 52 GLU CD 1 1
5 10523 1 1 52 GLU CG C -2.838 -6.538 -14.116 1.00 . A A . 52 GLU CG 1 1
5 10524 1 1 52 GLU H H -3.432 -8.121 -11.491 1.00 . A A . 52 GLU H 1 1
5 10525 1 1 52 GLU HA H -1.292 -6.231 -11.057 1.00 . A A . 52 GLU HA 1 1
5 10526 1 1 52 GLU HB2 H -0.883 -6.338 -13.316 1.00 . A A . 52 GLU HB2 1 1
5 10527 1 1 52 GLU HB3 H -1.628 -7.902 -13.036 1.00 . A A . 52 GLU HB3 1 1
5 10528 1 1 52 GLU HG2 H -3.759 -7.037 -13.856 1.00 . A A . 52 GLU HG2 1 1
5 10529 1 1 52 GLU HG3 H -3.005 -5.472 -14.151 1.00 . A A . 52 GLU HG3 1 1
5 10530 1 1 52 GLU N N -2.898 -7.497 -10.956 1.00 . A A . 52 GLU N 1 1
5 10531 1 1 52 GLU O O -2.533 -4.094 -11.138 1.00 . A A . 52 GLU O 1 1
5 10532 1 1 52 GLU OE1 O -1.591 -6.310 -16.128 1.00 . A A . 52 GLU OE1 1 1
5 10533 1 1 52 GLU OE2 O -2.883 -8.076 -15.932 1.00 . A A . 52 GLU OE2 1 1
5 10534 1 1 53 GLU C C -5.343 -3.475 -10.787 1.00 . A A . 53 GLU C 1 1
5 10535 1 1 53 GLU CA C -5.076 -3.970 -12.196 1.00 . A A . 53 GLU CA 1 1
5 10536 1 1 53 GLU CB C -6.395 -4.284 -12.901 1.00 . A A . 53 GLU CB 1 1
5 10537 1 1 53 GLU CD C -8.581 -3.343 -13.746 1.00 . A A . 53 GLU CD 1 1
5 10538 1 1 53 GLU CG C -7.433 -3.183 -12.770 1.00 . A A . 53 GLU CG 1 1
5 10539 1 1 53 GLU H H -4.560 -6.000 -12.526 1.00 . A A . 53 GLU H 1 1
5 10540 1 1 53 GLU HA H -4.552 -3.196 -12.744 1.00 . A A . 53 GLU HA 1 1
5 10541 1 1 53 GLU HB2 H -6.201 -4.442 -13.947 1.00 . A A . 53 GLU HB2 1 1
5 10542 1 1 53 GLU HB3 H -6.806 -5.189 -12.480 1.00 . A A . 53 GLU HB3 1 1
5 10543 1 1 53 GLU HG2 H -7.830 -3.202 -11.765 1.00 . A A . 53 GLU HG2 1 1
5 10544 1 1 53 GLU HG3 H -6.954 -2.232 -12.950 1.00 . A A . 53 GLU HG3 1 1
5 10545 1 1 53 GLU N N -4.225 -5.156 -12.155 1.00 . A A . 53 GLU N 1 1
5 10546 1 1 53 GLU O O -5.316 -2.274 -10.519 1.00 . A A . 53 GLU O 1 1
5 10547 1 1 53 GLU OE1 O -8.460 -2.861 -14.891 1.00 . A A . 53 GLU OE1 1 1
5 10548 1 1 53 GLU OE2 O -9.603 -3.952 -13.365 1.00 . A A . 53 GLU OE2 1 1
5 10549 1 1 54 ALA C C -4.664 -3.381 -7.900 1.00 . A A . 54 ALA C 1 1
5 10550 1 1 54 ALA CA C -5.864 -4.094 -8.505 1.00 . A A . 54 ALA CA 1 1
5 10551 1 1 54 ALA CB C -6.176 -5.363 -7.736 1.00 . A A . 54 ALA CB 1 1
5 10552 1 1 54 ALA H H -5.626 -5.352 -10.180 1.00 . A A . 54 ALA H 1 1
5 10553 1 1 54 ALA HA H -6.726 -3.445 -8.460 1.00 . A A . 54 ALA HA 1 1
5 10554 1 1 54 ALA HB1 H -5.328 -6.032 -7.789 1.00 . A A . 54 ALA HB1 1 1
5 10555 1 1 54 ALA HB2 H -7.040 -5.842 -8.173 1.00 . A A . 54 ALA HB2 1 1
5 10556 1 1 54 ALA HB3 H -6.380 -5.119 -6.703 1.00 . A A . 54 ALA HB3 1 1
5 10557 1 1 54 ALA N N -5.605 -4.416 -9.894 1.00 . A A . 54 ALA N 1 1
5 10558 1 1 54 ALA O O -4.792 -2.289 -7.339 1.00 . A A . 54 ALA O 1 1
5 10559 1 1 55 SER C C -2.006 -2.091 -8.217 1.00 . A A . 55 SER C 1 1
5 10560 1 1 55 SER CA C -2.272 -3.405 -7.508 1.00 . A A . 55 SER CA 1 1
5 10561 1 1 55 SER CB C -1.093 -4.352 -7.703 1.00 . A A . 55 SER CB 1 1
5 10562 1 1 55 SER H H -3.445 -4.858 -8.504 1.00 . A A . 55 SER H 1 1
5 10563 1 1 55 SER HA H -2.412 -3.218 -6.454 1.00 . A A . 55 SER HA 1 1
5 10564 1 1 55 SER HB2 H -0.192 -3.882 -7.339 1.00 . A A . 55 SER HB2 1 1
5 10565 1 1 55 SER HB3 H -1.271 -5.266 -7.155 1.00 . A A . 55 SER HB3 1 1
5 10566 1 1 55 SER HG H -0.910 -3.854 -9.585 1.00 . A A . 55 SER HG 1 1
5 10567 1 1 55 SER N N -3.491 -3.995 -8.032 1.00 . A A . 55 SER N 1 1
5 10568 1 1 55 SER O O -1.447 -1.163 -7.642 1.00 . A A . 55 SER O 1 1
5 10569 1 1 55 SER OG O -0.928 -4.664 -9.072 1.00 . A A . 55 SER OG 1 1
5 10570 1 1 56 ASN C C -3.047 0.312 -9.672 1.00 . A A . 56 ASN C 1 1
5 10571 1 1 56 ASN CA C -2.252 -0.831 -10.274 1.00 . A A . 56 ASN CA 1 1
5 10572 1 1 56 ASN CB C -2.673 -1.088 -11.728 1.00 . A A . 56 ASN CB 1 1
5 10573 1 1 56 ASN CG C -1.512 -1.536 -12.596 1.00 . A A . 56 ASN CG 1 1
5 10574 1 1 56 ASN H H -2.866 -2.805 -9.869 1.00 . A A . 56 ASN H 1 1
5 10575 1 1 56 ASN HA H -1.203 -0.568 -10.247 1.00 . A A . 56 ASN HA 1 1
5 10576 1 1 56 ASN HB2 H -3.428 -1.865 -11.746 1.00 . A A . 56 ASN HB2 1 1
5 10577 1 1 56 ASN HB3 H -3.088 -0.183 -12.148 1.00 . A A . 56 ASN HB3 1 1
5 10578 1 1 56 ASN HD21 H -1.047 0.357 -12.988 1.00 . A A . 56 ASN HD21 1 1
5 10579 1 1 56 ASN HD22 H -0.035 -0.832 -13.726 1.00 . A A . 56 ASN HD22 1 1
5 10580 1 1 56 ASN N N -2.421 -2.029 -9.475 1.00 . A A . 56 ASN N 1 1
5 10581 1 1 56 ASN ND2 N -0.792 -0.573 -13.160 1.00 . A A . 56 ASN ND2 1 1
5 10582 1 1 56 ASN O O -2.571 1.443 -9.613 1.00 . A A . 56 ASN O 1 1
5 10583 1 1 56 ASN OD1 O -1.261 -2.730 -12.758 1.00 . A A . 56 ASN OD1 1 1
5 10584 1 1 57 GLN C C -4.556 1.345 -7.207 1.00 . A A . 57 GLN C 1 1
5 10585 1 1 57 GLN CA C -5.099 1.013 -8.590 1.00 . A A . 57 GLN CA 1 1
5 10586 1 1 57 GLN CB C -6.543 0.519 -8.492 1.00 . A A . 57 GLN CB 1 1
5 10587 1 1 57 GLN CD C -8.960 1.112 -8.064 1.00 . A A . 57 GLN CD 1 1
5 10588 1 1 57 GLN CG C -7.523 1.594 -8.055 1.00 . A A . 57 GLN CG 1 1
5 10589 1 1 57 GLN H H -4.582 -0.911 -9.296 1.00 . A A . 57 GLN H 1 1
5 10590 1 1 57 GLN HA H -5.066 1.904 -9.201 1.00 . A A . 57 GLN HA 1 1
5 10591 1 1 57 GLN HB2 H -6.851 0.151 -9.459 1.00 . A A . 57 GLN HB2 1 1
5 10592 1 1 57 GLN HB3 H -6.587 -0.290 -7.778 1.00 . A A . 57 GLN HB3 1 1
5 10593 1 1 57 GLN HE21 H -9.599 2.949 -8.480 1.00 . A A . 57 GLN HE21 1 1
5 10594 1 1 57 GLN HE22 H -10.827 1.742 -8.332 1.00 . A A . 57 GLN HE22 1 1
5 10595 1 1 57 GLN HG2 H -7.272 1.907 -7.053 1.00 . A A . 57 GLN HG2 1 1
5 10596 1 1 57 GLN HG3 H -7.437 2.436 -8.727 1.00 . A A . 57 GLN HG3 1 1
5 10597 1 1 57 GLN N N -4.253 0.008 -9.213 1.00 . A A . 57 GLN N 1 1
5 10598 1 1 57 GLN NE2 N -9.889 2.027 -8.317 1.00 . A A . 57 GLN NE2 1 1
5 10599 1 1 57 GLN O O -4.751 2.447 -6.699 1.00 . A A . 57 GLN O 1 1
5 10600 1 1 57 GLN OE1 O -9.234 -0.070 -7.849 1.00 . A A . 57 GLN OE1 1 1
5 10601 1 1 58 LEU C C -2.144 1.580 -5.386 1.00 . A A . 58 LEU C 1 1
5 10602 1 1 58 LEU CA C -3.278 0.571 -5.283 1.00 . A A . 58 LEU CA 1 1
5 10603 1 1 58 LEU CB C -2.743 -0.759 -4.714 1.00 . A A . 58 LEU CB 1 1
5 10604 1 1 58 LEU CD1 C -1.567 -1.802 -2.733 1.00 . A A . 58 LEU CD1 1 1
5 10605 1 1 58 LEU CD2 C -2.575 0.473 -2.504 1.00 . A A . 58 LEU CD2 1 1
5 10606 1 1 58 LEU CG C -2.708 -0.890 -3.173 1.00 . A A . 58 LEU CG 1 1
5 10607 1 1 58 LEU H H -3.786 -0.501 -7.040 1.00 . A A . 58 LEU H 1 1
5 10608 1 1 58 LEU HA H -4.039 0.969 -4.626 1.00 . A A . 58 LEU HA 1 1
5 10609 1 1 58 LEU HB2 H -3.356 -1.558 -5.101 1.00 . A A . 58 LEU HB2 1 1
5 10610 1 1 58 LEU HB3 H -1.736 -0.898 -5.083 1.00 . A A . 58 LEU HB3 1 1
5 10611 1 1 58 LEU HD11 H -0.661 -1.223 -2.627 1.00 . A A . 58 LEU HD11 1 1
5 10612 1 1 58 LEU HD12 H -1.414 -2.578 -3.471 1.00 . A A . 58 LEU HD12 1 1
5 10613 1 1 58 LEU HD13 H -1.815 -2.257 -1.784 1.00 . A A . 58 LEU HD13 1 1
5 10614 1 1 58 LEU HD21 H -2.526 0.345 -1.433 1.00 . A A . 58 LEU HD21 1 1
5 10615 1 1 58 LEU HD22 H -3.431 1.083 -2.753 1.00 . A A . 58 LEU HD22 1 1
5 10616 1 1 58 LEU HD23 H -1.674 0.957 -2.850 1.00 . A A . 58 LEU HD23 1 1
5 10617 1 1 58 LEU HG H -3.634 -1.341 -2.833 1.00 . A A . 58 LEU HG 1 1
5 10618 1 1 58 LEU N N -3.877 0.372 -6.598 1.00 . A A . 58 LEU N 1 1
5 10619 1 1 58 LEU O O -2.167 2.621 -4.727 1.00 . A A . 58 LEU O 1 1
5 10620 1 1 59 ILE C C -0.513 3.513 -6.945 1.00 . A A . 59 ILE C 1 1
5 10621 1 1 59 ILE CA C -0.024 2.174 -6.401 1.00 . A A . 59 ILE CA 1 1
5 10622 1 1 59 ILE CB C 1.024 1.599 -7.378 1.00 . A A . 59 ILE CB 1 1
5 10623 1 1 59 ILE CD1 C 1.443 -0.706 -8.399 1.00 . A A . 59 ILE CD1 1 1
5 10624 1 1 59 ILE CG1 C 1.206 0.091 -7.140 1.00 . A A . 59 ILE CG1 1 1
5 10625 1 1 59 ILE CG2 C 2.336 2.350 -7.232 1.00 . A A . 59 ILE CG2 1 1
5 10626 1 1 59 ILE H H -1.206 0.454 -6.760 1.00 . A A . 59 ILE H 1 1
5 10627 1 1 59 ILE HA H 0.443 2.312 -5.419 1.00 . A A . 59 ILE HA 1 1
5 10628 1 1 59 ILE HB H 0.683 1.762 -8.385 1.00 . A A . 59 ILE HB 1 1
5 10629 1 1 59 ILE HD11 H 2.270 -0.280 -8.944 1.00 . A A . 59 ILE HD11 1 1
5 10630 1 1 59 ILE HD12 H 0.554 -0.685 -9.011 1.00 . A A . 59 ILE HD12 1 1
5 10631 1 1 59 ILE HD13 H 1.676 -1.726 -8.133 1.00 . A A . 59 ILE HD13 1 1
5 10632 1 1 59 ILE HG12 H 2.050 -0.076 -6.496 1.00 . A A . 59 ILE HG12 1 1
5 10633 1 1 59 ILE HG13 H 0.317 -0.299 -6.666 1.00 . A A . 59 ILE HG13 1 1
5 10634 1 1 59 ILE HG21 H 3.133 1.774 -7.675 1.00 . A A . 59 ILE HG21 1 1
5 10635 1 1 59 ILE HG22 H 2.543 2.514 -6.186 1.00 . A A . 59 ILE HG22 1 1
5 10636 1 1 59 ILE HG23 H 2.258 3.304 -7.735 1.00 . A A . 59 ILE HG23 1 1
5 10637 1 1 59 ILE N N -1.158 1.280 -6.230 1.00 . A A . 59 ILE N 1 1
5 10638 1 1 59 ILE O O -0.017 4.574 -6.569 1.00 . A A . 59 ILE O 1 1
5 10639 1 1 60 ASN C C -2.623 5.552 -7.366 1.00 . A A . 60 ASN C 1 1
5 10640 1 1 60 ASN CA C -2.077 4.638 -8.452 1.00 . A A . 60 ASN CA 1 1
5 10641 1 1 60 ASN CB C -3.192 4.255 -9.423 1.00 . A A . 60 ASN CB 1 1
5 10642 1 1 60 ASN CG C -2.686 4.021 -10.835 1.00 . A A . 60 ASN CG 1 1
5 10643 1 1 60 ASN H H -1.827 2.564 -8.122 1.00 . A A . 60 ASN H 1 1
5 10644 1 1 60 ASN HA H -1.302 5.156 -8.990 1.00 . A A . 60 ASN HA 1 1
5 10645 1 1 60 ASN HB2 H -3.657 3.347 -9.076 1.00 . A A . 60 ASN HB2 1 1
5 10646 1 1 60 ASN HB3 H -3.927 5.046 -9.448 1.00 . A A . 60 ASN HB3 1 1
5 10647 1 1 60 ASN HD21 H -1.296 5.425 -10.606 1.00 . A A . 60 ASN HD21 1 1
5 10648 1 1 60 ASN HD22 H -1.320 4.637 -12.142 1.00 . A A . 60 ASN HD22 1 1
5 10649 1 1 60 ASN N N -1.492 3.443 -7.852 1.00 . A A . 60 ASN N 1 1
5 10650 1 1 60 ASN ND2 N -1.664 4.770 -11.235 1.00 . A A . 60 ASN ND2 1 1
5 10651 1 1 60 ASN O O -2.360 6.758 -7.356 1.00 . A A . 60 ASN O 1 1
5 10652 1 1 60 ASN OD1 O -3.213 3.179 -11.562 1.00 . A A . 60 ASN OD1 1 1
5 10653 1 1 61 HIS C C -2.788 6.318 -4.548 1.00 . A A . 61 HIS C 1 1
5 10654 1 1 61 HIS CA C -3.945 5.728 -5.345 1.00 . A A . 61 HIS CA 1 1
5 10655 1 1 61 HIS CB C -4.823 4.812 -4.488 1.00 . A A . 61 HIS CB 1 1
5 10656 1 1 61 HIS CD2 C -5.158 5.468 -2.011 1.00 . A A . 61 HIS CD2 1 1
5 10657 1 1 61 HIS CE1 C -3.402 4.455 -1.194 1.00 . A A . 61 HIS CE1 1 1
5 10658 1 1 61 HIS CG C -4.516 4.864 -3.034 1.00 . A A . 61 HIS CG 1 1
5 10659 1 1 61 HIS H H -3.585 4.009 -6.522 1.00 . A A . 61 HIS H 1 1
5 10660 1 1 61 HIS HA H -4.542 6.529 -5.741 1.00 . A A . 61 HIS HA 1 1
5 10661 1 1 61 HIS HB2 H -5.859 5.091 -4.619 1.00 . A A . 61 HIS HB2 1 1
5 10662 1 1 61 HIS HB3 H -4.684 3.792 -4.819 1.00 . A A . 61 HIS HB3 1 1
5 10663 1 1 61 HIS HD1 H -2.760 3.712 -2.980 1.00 . A A . 61 HIS HD1 1 1
5 10664 1 1 61 HIS HD2 H -6.069 6.043 -2.079 1.00 . A A . 61 HIS HD2 1 1
5 10665 1 1 61 HIS HE1 H -2.659 4.084 -0.515 1.00 . A A . 61 HIS HE1 1 1
5 10666 1 1 61 HIS HE2 H -4.599 5.605 0.005 1.00 . A A . 61 HIS HE2 1 1
5 10667 1 1 61 HIS N N -3.393 4.971 -6.453 1.00 . A A . 61 HIS N 1 1
5 10668 1 1 61 HIS ND1 N -3.424 4.239 -2.488 1.00 . A A . 61 HIS ND1 1 1
5 10669 1 1 61 HIS NE2 N -4.443 5.200 -0.874 1.00 . A A . 61 HIS NE2 1 1
5 10670 1 1 61 HIS O O -2.847 7.455 -4.064 1.00 . A A . 61 HIS O 1 1
5 10671 1 1 62 ILE C C 0.146 7.088 -4.509 1.00 . A A . 62 ILE C 1 1
5 10672 1 1 62 ILE CA C -0.519 5.946 -3.753 1.00 . A A . 62 ILE CA 1 1
5 10673 1 1 62 ILE CB C 0.471 4.778 -3.611 1.00 . A A . 62 ILE CB 1 1
5 10674 1 1 62 ILE CD1 C -0.220 4.059 -1.263 1.00 . A A . 62 ILE CD1 1 1
5 10675 1 1 62 ILE CG1 C -0.130 3.685 -2.728 1.00 . A A . 62 ILE CG1 1 1
5 10676 1 1 62 ILE CG2 C 1.797 5.262 -3.050 1.00 . A A . 62 ILE CG2 1 1
5 10677 1 1 62 ILE H H -1.756 4.632 -4.845 1.00 . A A . 62 ILE H 1 1
5 10678 1 1 62 ILE HA H -0.794 6.286 -2.763 1.00 . A A . 62 ILE HA 1 1
5 10679 1 1 62 ILE HB H 0.655 4.370 -4.592 1.00 . A A . 62 ILE HB 1 1
5 10680 1 1 62 ILE HD11 H 0.773 4.131 -0.849 1.00 . A A . 62 ILE HD11 1 1
5 10681 1 1 62 ILE HD12 H -0.779 3.300 -0.733 1.00 . A A . 62 ILE HD12 1 1
5 10682 1 1 62 ILE HD13 H -0.723 5.010 -1.166 1.00 . A A . 62 ILE HD13 1 1
5 10683 1 1 62 ILE HG12 H -1.129 3.464 -3.072 1.00 . A A . 62 ILE HG12 1 1
5 10684 1 1 62 ILE HG13 H 0.476 2.798 -2.808 1.00 . A A . 62 ILE HG13 1 1
5 10685 1 1 62 ILE HG21 H 2.421 4.413 -2.816 1.00 . A A . 62 ILE HG21 1 1
5 10686 1 1 62 ILE HG22 H 1.618 5.837 -2.153 1.00 . A A . 62 ILE HG22 1 1
5 10687 1 1 62 ILE HG23 H 2.291 5.881 -3.783 1.00 . A A . 62 ILE HG23 1 1
5 10688 1 1 62 ILE N N -1.725 5.529 -4.444 1.00 . A A . 62 ILE N 1 1
5 10689 1 1 62 ILE O O 0.869 7.890 -3.928 1.00 . A A . 62 ILE O 1 1
5 10690 1 1 63 GLU C C -0.272 9.506 -6.359 1.00 . A A . 63 GLU C 1 1
5 10691 1 1 63 GLU CA C 0.461 8.206 -6.643 1.00 . A A . 63 GLU CA 1 1
5 10692 1 1 63 GLU CB C 0.373 7.846 -8.126 1.00 . A A . 63 GLU CB 1 1
5 10693 1 1 63 GLU CD C 1.194 6.340 -9.982 1.00 . A A . 63 GLU CD 1 1
5 10694 1 1 63 GLU CG C 1.352 6.760 -8.534 1.00 . A A . 63 GLU CG 1 1
5 10695 1 1 63 GLU H H -0.658 6.457 -6.231 1.00 . A A . 63 GLU H 1 1
5 10696 1 1 63 GLU HA H 1.501 8.329 -6.368 1.00 . A A . 63 GLU HA 1 1
5 10697 1 1 63 GLU HB2 H -0.627 7.503 -8.344 1.00 . A A . 63 GLU HB2 1 1
5 10698 1 1 63 GLU HB3 H 0.578 8.727 -8.713 1.00 . A A . 63 GLU HB3 1 1
5 10699 1 1 63 GLU HG2 H 2.355 7.131 -8.390 1.00 . A A . 63 GLU HG2 1 1
5 10700 1 1 63 GLU HG3 H 1.197 5.897 -7.903 1.00 . A A . 63 GLU HG3 1 1
5 10701 1 1 63 GLU N N -0.096 7.144 -5.816 1.00 . A A . 63 GLU N 1 1
5 10702 1 1 63 GLU O O 0.345 10.565 -6.241 1.00 . A A . 63 GLU O 1 1
5 10703 1 1 63 GLU OE1 O 1.495 7.159 -10.873 1.00 . A A . 63 GLU OE1 1 1
5 10704 1 1 63 GLU OE2 O 0.764 5.191 -10.223 1.00 . A A . 63 GLU OE2 1 1
5 10705 1 1 64 GLN C C -1.896 11.164 -4.612 1.00 . A A . 64 GLN C 1 1
5 10706 1 1 64 GLN CA C -2.401 10.597 -5.932 1.00 . A A . 64 GLN CA 1 1
5 10707 1 1 64 GLN CB C -3.883 10.230 -5.829 1.00 . A A . 64 GLN CB 1 1
5 10708 1 1 64 GLN CD C -4.779 12.398 -6.774 1.00 . A A . 64 GLN CD 1 1
5 10709 1 1 64 GLN CG C -4.794 11.428 -5.607 1.00 . A A . 64 GLN CG 1 1
5 10710 1 1 64 GLN H H -2.042 8.559 -6.400 1.00 . A A . 64 GLN H 1 1
5 10711 1 1 64 GLN HA H -2.259 11.331 -6.713 1.00 . A A . 64 GLN HA 1 1
5 10712 1 1 64 GLN HB2 H -4.185 9.739 -6.743 1.00 . A A . 64 GLN HB2 1 1
5 10713 1 1 64 GLN HB3 H -4.015 9.546 -5.004 1.00 . A A . 64 GLN HB3 1 1
5 10714 1 1 64 GLN HE21 H -4.439 10.907 -8.048 1.00 . A A . 64 GLN HE21 1 1
5 10715 1 1 64 GLN HE22 H -4.556 12.482 -8.749 1.00 . A A . 64 GLN HE22 1 1
5 10716 1 1 64 GLN HG2 H -5.805 11.074 -5.466 1.00 . A A . 64 GLN HG2 1 1
5 10717 1 1 64 GLN HG3 H -4.470 11.950 -4.720 1.00 . A A . 64 GLN HG3 1 1
5 10718 1 1 64 GLN N N -1.599 9.425 -6.254 1.00 . A A . 64 GLN N 1 1
5 10719 1 1 64 GLN NE2 N -4.570 11.876 -7.978 1.00 . A A . 64 GLN NE2 1 1
5 10720 1 1 64 GLN O O -1.619 12.366 -4.482 1.00 . A A . 64 GLN O 1 1
5 10721 1 1 64 GLN OE1 O -4.957 13.603 -6.596 1.00 . A A . 64 GLN OE1 1 1
5 10722 1 1 65 PHE C C 0.147 11.286 -2.551 1.00 . A A . 65 PHE C 1 1
5 10723 1 1 65 PHE CA C -1.246 10.691 -2.339 1.00 . A A . 65 PHE CA 1 1
5 10724 1 1 65 PHE CB C -1.171 9.506 -1.366 1.00 . A A . 65 PHE CB 1 1
5 10725 1 1 65 PHE CD1 C 0.606 10.362 0.161 1.00 . A A . 65 PHE CD1 1 1
5 10726 1 1 65 PHE CD2 C 0.966 8.270 -0.922 1.00 . A A . 65 PHE CD2 1 1
5 10727 1 1 65 PHE CE1 C 1.815 10.239 0.803 1.00 . A A . 65 PHE CE1 1 1
5 10728 1 1 65 PHE CE2 C 2.172 8.137 -0.274 1.00 . A A . 65 PHE CE2 1 1
5 10729 1 1 65 PHE CG C 0.169 9.385 -0.708 1.00 . A A . 65 PHE CG 1 1
5 10730 1 1 65 PHE CZ C 2.683 9.201 0.423 1.00 . A A . 65 PHE CZ 1 1
5 10731 1 1 65 PHE H H -2.035 9.347 -3.770 1.00 . A A . 65 PHE H 1 1
5 10732 1 1 65 PHE HA H -1.898 11.448 -1.929 1.00 . A A . 65 PHE HA 1 1
5 10733 1 1 65 PHE HB2 H -1.913 9.626 -0.594 1.00 . A A . 65 PHE HB2 1 1
5 10734 1 1 65 PHE HB3 H -1.359 8.589 -1.905 1.00 . A A . 65 PHE HB3 1 1
5 10735 1 1 65 PHE HD1 H -0.006 11.235 0.328 1.00 . A A . 65 PHE HD1 1 1
5 10736 1 1 65 PHE HD2 H 0.628 7.497 -1.600 1.00 . A A . 65 PHE HD2 1 1
5 10737 1 1 65 PHE HE1 H 2.145 11.009 1.480 1.00 . A A . 65 PHE HE1 1 1
5 10738 1 1 65 PHE HE2 H 2.786 7.266 -0.444 1.00 . A A . 65 PHE HE2 1 1
5 10739 1 1 65 PHE HZ H 3.669 9.128 0.856 1.00 . A A . 65 PHE HZ 1 1
5 10740 1 1 65 PHE N N -1.770 10.282 -3.626 1.00 . A A . 65 PHE N 1 1
5 10741 1 1 65 PHE O O 0.421 12.411 -2.151 1.00 . A A . 65 PHE O 1 1
5 10742 1 1 66 LEU C C 2.366 12.300 -4.161 1.00 . A A . 66 LEU C 1 1
5 10743 1 1 66 LEU CA C 2.386 10.963 -3.439 1.00 . A A . 66 LEU CA 1 1
5 10744 1 1 66 LEU CB C 3.175 9.908 -4.223 1.00 . A A . 66 LEU CB 1 1
5 10745 1 1 66 LEU CD1 C 4.392 7.704 -4.238 1.00 . A A . 66 LEU CD1 1 1
5 10746 1 1 66 LEU CD2 C 4.718 9.286 -2.325 1.00 . A A . 66 LEU CD2 1 1
5 10747 1 1 66 LEU CG C 3.731 8.760 -3.368 1.00 . A A . 66 LEU CG 1 1
5 10748 1 1 66 LEU H H 0.750 9.627 -3.492 1.00 . A A . 66 LEU H 1 1
5 10749 1 1 66 LEU HA H 2.860 11.105 -2.479 1.00 . A A . 66 LEU HA 1 1
5 10750 1 1 66 LEU HB2 H 2.521 9.485 -4.976 1.00 . A A . 66 LEU HB2 1 1
5 10751 1 1 66 LEU HB3 H 4.005 10.396 -4.718 1.00 . A A . 66 LEU HB3 1 1
5 10752 1 1 66 LEU HD11 H 4.794 6.919 -3.611 1.00 . A A . 66 LEU HD11 1 1
5 10753 1 1 66 LEU HD12 H 5.190 8.154 -4.809 1.00 . A A . 66 LEU HD12 1 1
5 10754 1 1 66 LEU HD13 H 3.658 7.284 -4.910 1.00 . A A . 66 LEU HD13 1 1
5 10755 1 1 66 LEU HD21 H 5.601 9.657 -2.821 1.00 . A A . 66 LEU HD21 1 1
5 10756 1 1 66 LEU HD22 H 4.993 8.487 -1.650 1.00 . A A . 66 LEU HD22 1 1
5 10757 1 1 66 LEU HD23 H 4.258 10.087 -1.762 1.00 . A A . 66 LEU HD23 1 1
5 10758 1 1 66 LEU HG H 2.913 8.290 -2.842 1.00 . A A . 66 LEU HG 1 1
5 10759 1 1 66 LEU N N 1.025 10.512 -3.186 1.00 . A A . 66 LEU N 1 1
5 10760 1 1 66 LEU O O 3.350 13.038 -4.151 1.00 . A A . 66 LEU O 1 1
5 10761 1 1 67 ASP C C 0.916 14.960 -4.393 1.00 . A A . 67 ASP C 1 1
5 10762 1 1 67 ASP CA C 1.089 13.888 -5.459 1.00 . A A . 67 ASP CA 1 1
5 10763 1 1 67 ASP CB C -0.103 13.883 -6.418 1.00 . A A . 67 ASP CB 1 1
5 10764 1 1 67 ASP CG C -0.090 15.070 -7.360 1.00 . A A . 67 ASP CG 1 1
5 10765 1 1 67 ASP H H 0.497 11.970 -4.801 1.00 . A A . 67 ASP H 1 1
5 10766 1 1 67 ASP HA H 1.997 14.083 -6.011 1.00 . A A . 67 ASP HA 1 1
5 10767 1 1 67 ASP HB2 H -0.081 12.978 -7.007 1.00 . A A . 67 ASP HB2 1 1
5 10768 1 1 67 ASP HB3 H -1.016 13.913 -5.845 1.00 . A A . 67 ASP HB3 1 1
5 10769 1 1 67 ASP N N 1.238 12.611 -4.788 1.00 . A A . 67 ASP N 1 1
5 10770 1 1 67 ASP O O 1.486 16.047 -4.492 1.00 . A A . 67 ASP O 1 1
5 10771 1 1 67 ASP OD1 O 0.535 14.967 -8.437 1.00 . A A . 67 ASP OD1 1 1
5 10772 1 1 67 ASP OD2 O -0.707 16.103 -7.023 1.00 . A A . 67 ASP OD2 1 1
5 10773 1 1 68 THR C C 1.234 15.792 -1.509 1.00 . A A . 68 THR C 1 1
5 10774 1 1 68 THR CA C -0.085 15.571 -2.253 1.00 . A A . 68 THR CA 1 1
5 10775 1 1 68 THR CB C -1.167 15.088 -1.247 1.00 . A A . 68 THR CB 1 1
5 10776 1 1 68 THR CG2 C -0.605 14.134 -0.195 1.00 . A A . 68 THR CG2 1 1
5 10777 1 1 68 THR H H -0.362 13.776 -3.374 1.00 . A A . 68 THR H 1 1
5 10778 1 1 68 THR HA H -0.406 16.515 -2.669 1.00 . A A . 68 THR HA 1 1
5 10779 1 1 68 THR HB H -1.936 14.572 -1.792 1.00 . A A . 68 THR HB 1 1
5 10780 1 1 68 THR HG1 H -1.907 16.004 0.336 1.00 . A A . 68 THR HG1 1 1
5 10781 1 1 68 THR HG21 H -1.206 14.194 0.701 1.00 . A A . 68 THR HG21 1 1
5 10782 1 1 68 THR HG22 H 0.413 14.402 0.039 1.00 . A A . 68 THR HG22 1 1
5 10783 1 1 68 THR HG23 H -0.632 13.124 -0.573 1.00 . A A . 68 THR HG23 1 1
5 10784 1 1 68 THR N N 0.118 14.641 -3.366 1.00 . A A . 68 THR N 1 1
5 10785 1 1 68 THR O O 2.268 15.244 -1.890 1.00 . A A . 68 THR O 1 1
5 10786 1 1 68 THR OG1 O -1.749 16.218 -0.586 1.00 . A A . 68 THR OG1 1 1
5 10787 1 1 69 ASN C C 2.273 16.302 1.748 1.00 . A A . 69 ASN C 1 1
5 10788 1 1 69 ASN CA C 2.384 16.880 0.338 1.00 . A A . 69 ASN CA 1 1
5 10789 1 1 69 ASN CB C 2.605 18.389 0.407 1.00 . A A . 69 ASN CB 1 1
5 10790 1 1 69 ASN CG C 3.193 18.946 -0.875 1.00 . A A . 69 ASN CG 1 1
5 10791 1 1 69 ASN H H 0.338 16.999 -0.194 1.00 . A A . 69 ASN H 1 1
5 10792 1 1 69 ASN HA H 3.228 16.422 -0.160 1.00 . A A . 69 ASN HA 1 1
5 10793 1 1 69 ASN HB2 H 1.652 18.870 0.582 1.00 . A A . 69 ASN HB2 1 1
5 10794 1 1 69 ASN HB3 H 3.278 18.613 1.222 1.00 . A A . 69 ASN HB3 1 1
5 10795 1 1 69 ASN HD21 H 5.034 18.590 -0.214 1.00 . A A . 69 ASN HD21 1 1
5 10796 1 1 69 ASN HD22 H 4.924 19.299 -1.786 1.00 . A A . 69 ASN HD22 1 1
5 10797 1 1 69 ASN N N 1.190 16.592 -0.451 1.00 . A A . 69 ASN N 1 1
5 10798 1 1 69 ASN ND2 N 4.517 18.945 -0.967 1.00 . A A . 69 ASN ND2 1 1
5 10799 1 1 69 ASN O O 3.159 16.496 2.581 1.00 . A A . 69 ASN O 1 1
5 10800 1 1 69 ASN OD1 O 2.464 19.369 -1.772 1.00 . A A . 69 ASN OD1 1 1
5 10801 1 1 70 GLU C C 1.721 13.684 3.463 1.00 . A A . 70 GLU C 1 1
5 10802 1 1 70 GLU CA C 0.938 14.988 3.310 1.00 . A A . 70 GLU CA 1 1
5 10803 1 1 70 GLU CB C -0.559 14.710 3.474 1.00 . A A . 70 GLU CB 1 1
5 10804 1 1 70 GLU CD C -1.578 17.011 3.713 1.00 . A A . 70 GLU CD 1 1
5 10805 1 1 70 GLU CG C -1.447 15.774 2.847 1.00 . A A . 70 GLU CG 1 1
5 10806 1 1 70 GLU H H 0.516 15.477 1.296 1.00 . A A . 70 GLU H 1 1
5 10807 1 1 70 GLU HA H 1.256 15.684 4.072 1.00 . A A . 70 GLU HA 1 1
5 10808 1 1 70 GLU HB2 H -0.789 13.761 3.013 1.00 . A A . 70 GLU HB2 1 1
5 10809 1 1 70 GLU HB3 H -0.789 14.653 4.527 1.00 . A A . 70 GLU HB3 1 1
5 10810 1 1 70 GLU HG2 H -1.022 16.065 1.900 1.00 . A A . 70 GLU HG2 1 1
5 10811 1 1 70 GLU HG3 H -2.431 15.356 2.684 1.00 . A A . 70 GLU HG3 1 1
5 10812 1 1 70 GLU N N 1.181 15.593 2.003 1.00 . A A . 70 GLU N 1 1
5 10813 1 1 70 GLU O O 1.743 12.861 2.549 1.00 . A A . 70 GLU O 1 1
5 10814 1 1 70 GLU OE1 O -0.748 17.933 3.564 1.00 . A A . 70 GLU OE1 1 1
5 10815 1 1 70 GLU OE2 O -2.512 17.059 4.543 1.00 . A A . 70 GLU OE2 1 1
5 10816 1 1 71 THR C C 2.405 11.247 5.734 1.00 . A A . 71 THR C 1 1
5 10817 1 1 71 THR CA C 3.131 12.276 4.860 1.00 . A A . 71 THR CA 1 1
5 10818 1 1 71 THR CB C 4.508 12.547 5.482 1.00 . A A . 71 THR CB 1 1
5 10819 1 1 71 THR CG2 C 5.425 13.231 4.480 1.00 . A A . 71 THR CG2 1 1
5 10820 1 1 71 THR H H 2.322 14.185 5.312 1.00 . A A . 71 THR H 1 1
5 10821 1 1 71 THR HA H 3.301 11.823 3.893 1.00 . A A . 71 THR HA 1 1
5 10822 1 1 71 THR HB H 4.948 11.588 5.752 1.00 . A A . 71 THR HB 1 1
5 10823 1 1 71 THR HG1 H 5.155 13.252 7.206 1.00 . A A . 71 THR HG1 1 1
5 10824 1 1 71 THR HG21 H 6.393 13.393 4.930 1.00 . A A . 71 THR HG21 1 1
5 10825 1 1 71 THR HG22 H 4.997 14.178 4.190 1.00 . A A . 71 THR HG22 1 1
5 10826 1 1 71 THR HG23 H 5.534 12.603 3.606 1.00 . A A . 71 THR HG23 1 1
5 10827 1 1 71 THR N N 2.363 13.496 4.618 1.00 . A A . 71 THR N 1 1
5 10828 1 1 71 THR O O 2.861 10.115 5.814 1.00 . A A . 71 THR O 1 1
5 10829 1 1 71 THR OG1 O 4.373 13.354 6.656 1.00 . A A . 71 THR OG1 1 1
5 10830 1 1 72 PRO C C 0.353 9.343 6.352 1.00 . A A . 72 PRO C 1 1
5 10831 1 1 72 PRO CA C 0.607 10.559 7.224 1.00 . A A . 72 PRO CA 1 1
5 10832 1 1 72 PRO CB C -0.716 11.221 7.593 1.00 . A A . 72 PRO CB 1 1
5 10833 1 1 72 PRO CD C 0.650 12.895 6.543 1.00 . A A . 72 PRO CD 1 1
5 10834 1 1 72 PRO CG C -0.430 12.678 7.572 1.00 . A A . 72 PRO CG 1 1
5 10835 1 1 72 PRO HA H 1.154 10.286 8.114 1.00 . A A . 72 PRO HA 1 1
5 10836 1 1 72 PRO HB2 H -1.469 10.955 6.867 1.00 . A A . 72 PRO HB2 1 1
5 10837 1 1 72 PRO HB3 H -1.023 10.895 8.576 1.00 . A A . 72 PRO HB3 1 1
5 10838 1 1 72 PRO HD2 H 0.217 13.186 5.598 1.00 . A A . 72 PRO HD2 1 1
5 10839 1 1 72 PRO HD3 H 1.350 13.643 6.884 1.00 . A A . 72 PRO HD3 1 1
5 10840 1 1 72 PRO HG2 H -1.323 13.217 7.293 1.00 . A A . 72 PRO HG2 1 1
5 10841 1 1 72 PRO HG3 H -0.086 12.991 8.543 1.00 . A A . 72 PRO HG3 1 1
5 10842 1 1 72 PRO N N 1.301 11.576 6.439 1.00 . A A . 72 PRO N 1 1
5 10843 1 1 72 PRO O O 0.253 8.208 6.821 1.00 . A A . 72 PRO O 1 1
5 10844 1 1 73 TYR C C 1.298 8.027 3.473 1.00 . A A . 73 TYR C 1 1
5 10845 1 1 73 TYR CA C 0.003 8.647 4.029 1.00 . A A . 73 TYR CA 1 1
5 10846 1 1 73 TYR CB C -0.797 9.319 2.905 1.00 . A A . 73 TYR CB 1 1
5 10847 1 1 73 TYR CD1 C -2.679 9.743 4.539 1.00 . A A . 73 TYR CD1 1 1
5 10848 1 1 73 TYR CD2 C -2.408 11.272 2.730 1.00 . A A . 73 TYR CD2 1 1
5 10849 1 1 73 TYR CE1 C -3.762 10.472 4.997 1.00 . A A . 73 TYR CE1 1 1
5 10850 1 1 73 TYR CE2 C -3.488 12.006 3.183 1.00 . A A . 73 TYR CE2 1 1
5 10851 1 1 73 TYR CG C -1.984 10.127 3.399 1.00 . A A . 73 TYR CG 1 1
5 10852 1 1 73 TYR CZ C -4.161 11.613 4.297 1.00 . A A . 73 TYR CZ 1 1
5 10853 1 1 73 TYR H H 0.355 10.569 4.791 1.00 . A A . 73 TYR H 1 1
5 10854 1 1 73 TYR HA H -0.603 7.859 4.460 1.00 . A A . 73 TYR HA 1 1
5 10855 1 1 73 TYR HB2 H -0.146 9.996 2.373 1.00 . A A . 73 TYR HB2 1 1
5 10856 1 1 73 TYR HB3 H -1.164 8.569 2.219 1.00 . A A . 73 TYR HB3 1 1
5 10857 1 1 73 TYR HD1 H -2.367 8.856 5.070 1.00 . A A . 73 TYR HD1 1 1
5 10858 1 1 73 TYR HD2 H -1.884 11.583 1.841 1.00 . A A . 73 TYR HD2 1 1
5 10859 1 1 73 TYR HE1 H -4.290 10.154 5.885 1.00 . A A . 73 TYR HE1 1 1
5 10860 1 1 73 TYR HE2 H -3.801 12.891 2.649 1.00 . A A . 73 TYR HE2 1 1
5 10861 1 1 73 TYR HH H -5.167 12.453 5.717 1.00 . A A . 73 TYR HH 1 1
5 10862 1 1 73 TYR N N 0.254 9.634 5.062 1.00 . A A . 73 TYR N 1 1
5 10863 1 1 73 TYR O O 1.240 6.994 2.813 1.00 . A A . 73 TYR O 1 1
5 10864 1 1 73 TYR OH O -5.238 12.330 4.768 1.00 . A A . 73 TYR OH 1 1
5 10865 1 1 74 PHE C C 4.168 6.860 3.920 1.00 . A A . 74 PHE C 1 1
5 10866 1 1 74 PHE CA C 3.729 8.129 3.188 1.00 . A A . 74 PHE CA 1 1
5 10867 1 1 74 PHE CB C 4.821 9.232 3.101 1.00 . A A . 74 PHE CB 1 1
5 10868 1 1 74 PHE CD1 C 5.390 9.184 5.583 1.00 . A A . 74 PHE CD1 1 1
5 10869 1 1 74 PHE CD2 C 7.012 9.983 4.042 1.00 . A A . 74 PHE CD2 1 1
5 10870 1 1 74 PHE CE1 C 6.262 9.430 6.628 1.00 . A A . 74 PHE CE1 1 1
5 10871 1 1 74 PHE CE2 C 7.887 10.235 5.080 1.00 . A A . 74 PHE CE2 1 1
5 10872 1 1 74 PHE CG C 5.751 9.455 4.277 1.00 . A A . 74 PHE CG 1 1
5 10873 1 1 74 PHE CZ C 7.511 9.956 6.377 1.00 . A A . 74 PHE CZ 1 1
5 10874 1 1 74 PHE H H 2.459 9.490 4.225 1.00 . A A . 74 PHE H 1 1
5 10875 1 1 74 PHE HA H 3.511 7.823 2.177 1.00 . A A . 74 PHE HA 1 1
5 10876 1 1 74 PHE HB2 H 5.450 9.011 2.258 1.00 . A A . 74 PHE HB2 1 1
5 10877 1 1 74 PHE HB3 H 4.323 10.171 2.907 1.00 . A A . 74 PHE HB3 1 1
5 10878 1 1 74 PHE HD1 H 4.417 8.773 5.788 1.00 . A A . 74 PHE HD1 1 1
5 10879 1 1 74 PHE HD2 H 7.312 10.201 3.028 1.00 . A A . 74 PHE HD2 1 1
5 10880 1 1 74 PHE HE1 H 5.966 9.210 7.643 1.00 . A A . 74 PHE HE1 1 1
5 10881 1 1 74 PHE HE2 H 8.863 10.647 4.878 1.00 . A A . 74 PHE HE2 1 1
5 10882 1 1 74 PHE HZ H 8.191 10.151 7.191 1.00 . A A . 74 PHE HZ 1 1
5 10883 1 1 74 PHE N N 2.460 8.659 3.712 1.00 . A A . 74 PHE N 1 1
5 10884 1 1 74 PHE O O 4.670 5.919 3.299 1.00 . A A . 74 PHE O 1 1
5 10885 1 1 75 MET C C 3.179 4.611 5.700 1.00 . A A . 75 MET C 1 1
5 10886 1 1 75 MET CA C 4.287 5.609 5.972 1.00 . A A . 75 MET CA 1 1
5 10887 1 1 75 MET CB C 4.418 5.893 7.472 1.00 . A A . 75 MET CB 1 1
5 10888 1 1 75 MET CE C 4.849 6.862 10.475 1.00 . A A . 75 MET CE 1 1
5 10889 1 1 75 MET CG C 3.915 7.260 7.896 1.00 . A A . 75 MET CG 1 1
5 10890 1 1 75 MET H H 3.564 7.578 5.685 1.00 . A A . 75 MET H 1 1
5 10891 1 1 75 MET HA H 5.221 5.214 5.586 1.00 . A A . 75 MET HA 1 1
5 10892 1 1 75 MET HB2 H 3.867 5.144 8.021 1.00 . A A . 75 MET HB2 1 1
5 10893 1 1 75 MET HB3 H 5.462 5.829 7.741 1.00 . A A . 75 MET HB3 1 1
5 10894 1 1 75 MET HE1 H 5.614 7.594 10.262 1.00 . A A . 75 MET HE1 1 1
5 10895 1 1 75 MET HE2 H 5.183 5.888 10.149 1.00 . A A . 75 MET HE2 1 1
5 10896 1 1 75 MET HE3 H 4.658 6.841 11.538 1.00 . A A . 75 MET HE3 1 1
5 10897 1 1 75 MET HG2 H 4.725 7.960 7.788 1.00 . A A . 75 MET HG2 1 1
5 10898 1 1 75 MET HG3 H 3.102 7.554 7.247 1.00 . A A . 75 MET HG3 1 1
5 10899 1 1 75 MET N N 3.958 6.808 5.225 1.00 . A A . 75 MET N 1 1
5 10900 1 1 75 MET O O 3.395 3.401 5.614 1.00 . A A . 75 MET O 1 1
5 10901 1 1 75 MET SD S 3.345 7.299 9.606 1.00 . A A . 75 MET SD 1 1
5 10902 1 1 76 LYS C C 1.001 3.825 3.800 1.00 . A A . 76 LYS C 1 1
5 10903 1 1 76 LYS CA C 0.817 4.361 5.215 1.00 . A A . 76 LYS CA 1 1
5 10904 1 1 76 LYS CB C -0.442 5.215 5.322 1.00 . A A . 76 LYS CB 1 1
5 10905 1 1 76 LYS CD C -2.565 5.251 3.989 1.00 . A A . 76 LYS CD 1 1
5 10906 1 1 76 LYS CE C -1.786 5.559 2.719 1.00 . A A . 76 LYS CE 1 1
5 10907 1 1 76 LYS CG C -1.721 4.474 4.983 1.00 . A A . 76 LYS CG 1 1
5 10908 1 1 76 LYS H H 1.877 6.124 5.654 1.00 . A A . 76 LYS H 1 1
5 10909 1 1 76 LYS HA H 0.759 3.534 5.907 1.00 . A A . 76 LYS HA 1 1
5 10910 1 1 76 LYS HB2 H -0.526 5.587 6.332 1.00 . A A . 76 LYS HB2 1 1
5 10911 1 1 76 LYS HB3 H -0.347 6.049 4.649 1.00 . A A . 76 LYS HB3 1 1
5 10912 1 1 76 LYS HD2 H -3.432 4.665 3.734 1.00 . A A . 76 LYS HD2 1 1
5 10913 1 1 76 LYS HD3 H -2.877 6.178 4.444 1.00 . A A . 76 LYS HD3 1 1
5 10914 1 1 76 LYS HE2 H -1.040 6.306 2.948 1.00 . A A . 76 LYS HE2 1 1
5 10915 1 1 76 LYS HE3 H -1.296 4.654 2.385 1.00 . A A . 76 LYS HE3 1 1
5 10916 1 1 76 LYS HG2 H -1.471 3.514 4.559 1.00 . A A . 76 LYS HG2 1 1
5 10917 1 1 76 LYS HG3 H -2.290 4.335 5.890 1.00 . A A . 76 LYS HG3 1 1
5 10918 1 1 76 LYS HZ1 H -3.361 5.343 1.363 1.00 . A A . 76 LYS HZ1 1 1
5 10919 1 1 76 LYS HZ2 H -2.099 6.317 0.798 1.00 . A A . 76 LYS HZ2 1 1
5 10920 1 1 76 LYS HZ3 H -3.176 6.917 1.955 1.00 . A A . 76 LYS HZ3 1 1
5 10921 1 1 76 LYS N N 1.980 5.155 5.543 1.00 . A A . 76 LYS N 1 1
5 10922 1 1 76 LYS NZ N -2.666 6.070 1.634 1.00 . A A . 76 LYS NZ 1 1
5 10923 1 1 76 LYS O O 0.457 2.783 3.432 1.00 . A A . 76 LYS O 1 1
5 10924 1 1 77 SER C C 2.958 2.915 1.760 1.00 . A A . 77 SER C 1 1
5 10925 1 1 77 SER CA C 2.097 4.148 1.653 1.00 . A A . 77 SER CA 1 1
5 10926 1 1 77 SER CB C 2.848 5.235 0.880 1.00 . A A . 77 SER CB 1 1
5 10927 1 1 77 SER H H 2.167 5.397 3.354 1.00 . A A . 77 SER H 1 1
5 10928 1 1 77 SER HA H 1.176 3.904 1.142 1.00 . A A . 77 SER HA 1 1
5 10929 1 1 77 SER HB2 H 2.599 5.167 -0.169 1.00 . A A . 77 SER HB2 1 1
5 10930 1 1 77 SER HB3 H 2.564 6.204 1.257 1.00 . A A . 77 SER HB3 1 1
5 10931 1 1 77 SER HG H 4.695 5.762 0.506 1.00 . A A . 77 SER HG 1 1
5 10932 1 1 77 SER N N 1.787 4.563 3.009 1.00 . A A . 77 SER N 1 1
5 10933 1 1 77 SER O O 2.690 1.900 1.124 1.00 . A A . 77 SER O 1 1
5 10934 1 1 77 SER OG O 4.247 5.088 1.024 1.00 . A A . 77 SER OG 1 1
5 10935 1 1 78 ILE C C 4.001 0.685 3.167 1.00 . A A . 78 ILE C 1 1
5 10936 1 1 78 ILE CA C 4.871 1.880 2.817 1.00 . A A . 78 ILE CA 1 1
5 10937 1 1 78 ILE CB C 5.891 2.149 3.956 1.00 . A A . 78 ILE CB 1 1
5 10938 1 1 78 ILE CD1 C 7.811 2.635 2.407 1.00 . A A . 78 ILE CD1 1 1
5 10939 1 1 78 ILE CG1 C 7.290 1.758 3.510 1.00 . A A . 78 ILE CG1 1 1
5 10940 1 1 78 ILE CG2 C 5.523 1.402 5.229 1.00 . A A . 78 ILE CG2 1 1
5 10941 1 1 78 ILE H H 4.186 3.873 3.034 1.00 . A A . 78 ILE H 1 1
5 10942 1 1 78 ILE HA H 5.410 1.673 1.905 1.00 . A A . 78 ILE HA 1 1
5 10943 1 1 78 ILE HB H 5.886 3.210 4.174 1.00 . A A . 78 ILE HB 1 1
5 10944 1 1 78 ILE HD11 H 7.336 3.608 2.473 1.00 . A A . 78 ILE HD11 1 1
5 10945 1 1 78 ILE HD12 H 7.579 2.184 1.453 1.00 . A A . 78 ILE HD12 1 1
5 10946 1 1 78 ILE HD13 H 8.878 2.746 2.509 1.00 . A A . 78 ILE HD13 1 1
5 10947 1 1 78 ILE HG12 H 7.968 1.836 4.348 1.00 . A A . 78 ILE HG12 1 1
5 10948 1 1 78 ILE HG13 H 7.278 0.740 3.150 1.00 . A A . 78 ILE HG13 1 1
5 10949 1 1 78 ILE HG21 H 6.203 1.682 6.019 1.00 . A A . 78 ILE HG21 1 1
5 10950 1 1 78 ILE HG22 H 5.592 0.336 5.052 1.00 . A A . 78 ILE HG22 1 1
5 10951 1 1 78 ILE HG23 H 4.513 1.652 5.515 1.00 . A A . 78 ILE HG23 1 1
5 10952 1 1 78 ILE N N 4.001 3.015 2.586 1.00 . A A . 78 ILE N 1 1
5 10953 1 1 78 ILE O O 4.252 -0.436 2.732 1.00 . A A . 78 ILE O 1 1
5 10954 1 1 79 ASP C C 1.288 -0.657 3.145 1.00 . A A . 79 ASP C 1 1
5 10955 1 1 79 ASP CA C 2.013 -0.070 4.353 1.00 . A A . 79 ASP CA 1 1
5 10956 1 1 79 ASP CB C 1.011 0.502 5.358 1.00 . A A . 79 ASP CB 1 1
5 10957 1 1 79 ASP CG C 1.474 0.340 6.793 1.00 . A A . 79 ASP CG 1 1
5 10958 1 1 79 ASP H H 2.825 1.880 4.265 1.00 . A A . 79 ASP H 1 1
5 10959 1 1 79 ASP HA H 2.582 -0.855 4.829 1.00 . A A . 79 ASP HA 1 1
5 10960 1 1 79 ASP HB2 H 0.885 1.553 5.164 1.00 . A A . 79 ASP HB2 1 1
5 10961 1 1 79 ASP HB3 H 0.060 0.006 5.243 1.00 . A A . 79 ASP HB3 1 1
5 10962 1 1 79 ASP N N 2.955 0.958 3.944 1.00 . A A . 79 ASP N 1 1
5 10963 1 1 79 ASP O O 1.071 -1.866 3.079 1.00 . A A . 79 ASP O 1 1
5 10964 1 1 79 ASP OD1 O 2.239 1.203 7.271 1.00 . A A . 79 ASP OD1 1 1
5 10965 1 1 79 ASP OD2 O 1.072 -0.651 7.437 1.00 . A A . 79 ASP OD2 1 1
5 10966 1 1 80 CYS C C 1.145 -1.273 0.285 1.00 . A A . 80 CYS C 1 1
5 10967 1 1 80 CYS CA C 0.224 -0.292 0.990 1.00 . A A . 80 CYS CA 1 1
5 10968 1 1 80 CYS CB C -0.121 0.853 0.043 1.00 . A A . 80 CYS CB 1 1
5 10969 1 1 80 CYS H H 1.049 1.158 2.312 1.00 . A A . 80 CYS H 1 1
5 10970 1 1 80 CYS HA H -0.680 -0.803 1.287 1.00 . A A . 80 CYS HA 1 1
5 10971 1 1 80 CYS HB2 H -1.020 0.603 -0.499 1.00 . A A . 80 CYS HB2 1 1
5 10972 1 1 80 CYS HB3 H -0.291 1.749 0.617 1.00 . A A . 80 CYS HB3 1 1
5 10973 1 1 80 CYS HG H 1.739 2.362 -0.834 1.00 . A A . 80 CYS HG 1 1
5 10974 1 1 80 CYS N N 0.894 0.194 2.195 1.00 . A A . 80 CYS N 1 1
5 10975 1 1 80 CYS O O 0.729 -2.354 -0.150 1.00 . A A . 80 CYS O 1 1
5 10976 1 1 80 CYS SG S 1.171 1.213 -1.171 1.00 . A A . 80 CYS SG 1 1
5 10977 1 1 81 ILE C C 3.380 -3.049 0.300 1.00 . A A . 81 ILE C 1 1
5 10978 1 1 81 ILE CA C 3.404 -1.720 -0.448 1.00 . A A . 81 ILE CA 1 1
5 10979 1 1 81 ILE CB C 4.822 -1.112 -0.323 1.00 . A A . 81 ILE CB 1 1
5 10980 1 1 81 ILE CD1 C 4.778 1.354 -0.914 1.00 . A A . 81 ILE CD1 1 1
5 10981 1 1 81 ILE CG1 C 5.067 -0.051 -1.391 1.00 . A A . 81 ILE CG1 1 1
5 10982 1 1 81 ILE CG2 C 5.882 -2.194 -0.397 1.00 . A A . 81 ILE CG2 1 1
5 10983 1 1 81 ILE H H 2.665 0.017 0.484 1.00 . A A . 81 ILE H 1 1
5 10984 1 1 81 ILE HA H 3.152 -1.852 -1.505 1.00 . A A . 81 ILE HA 1 1
5 10985 1 1 81 ILE HB H 4.897 -0.649 0.649 1.00 . A A . 81 ILE HB 1 1
5 10986 1 1 81 ILE HD11 H 5.311 1.534 0.007 1.00 . A A . 81 ILE HD11 1 1
5 10987 1 1 81 ILE HD12 H 3.718 1.464 -0.745 1.00 . A A . 81 ILE HD12 1 1
5 10988 1 1 81 ILE HD13 H 5.100 2.062 -1.662 1.00 . A A . 81 ILE HD13 1 1
5 10989 1 1 81 ILE HG12 H 6.100 -0.089 -1.700 1.00 . A A . 81 ILE HG12 1 1
5 10990 1 1 81 ILE HG13 H 4.435 -0.251 -2.238 1.00 . A A . 81 ILE HG13 1 1
5 10991 1 1 81 ILE HG21 H 5.652 -2.871 -1.207 1.00 . A A . 81 ILE HG21 1 1
5 10992 1 1 81 ILE HG22 H 5.901 -2.738 0.536 1.00 . A A . 81 ILE HG22 1 1
5 10993 1 1 81 ILE HG23 H 6.846 -1.738 -0.568 1.00 . A A . 81 ILE HG23 1 1
5 10994 1 1 81 ILE N N 2.408 -0.871 0.159 1.00 . A A . 81 ILE N 1 1
5 10995 1 1 81 ILE O O 3.376 -4.126 -0.285 1.00 . A A . 81 ILE O 1 1
5 10996 1 1 82 ARG C C 2.069 -4.921 2.213 1.00 . A A . 82 ARG C 1 1
5 10997 1 1 82 ARG CA C 3.309 -4.084 2.511 1.00 . A A . 82 ARG CA 1 1
5 10998 1 1 82 ARG CB C 3.290 -3.620 3.973 1.00 . A A . 82 ARG CB 1 1
5 10999 1 1 82 ARG CD C 5.482 -2.423 4.341 1.00 . A A . 82 ARG CD 1 1
5 11000 1 1 82 ARG CG C 4.646 -3.653 4.661 1.00 . A A . 82 ARG CG 1 1
5 11001 1 1 82 ARG CZ C 6.982 -1.860 6.207 1.00 . A A . 82 ARG CZ 1 1
5 11002 1 1 82 ARG H H 3.367 -2.035 2.021 1.00 . A A . 82 ARG H 1 1
5 11003 1 1 82 ARG HA H 4.191 -4.680 2.337 1.00 . A A . 82 ARG HA 1 1
5 11004 1 1 82 ARG HB2 H 2.930 -2.603 4.005 1.00 . A A . 82 ARG HB2 1 1
5 11005 1 1 82 ARG HB3 H 2.613 -4.250 4.528 1.00 . A A . 82 ARG HB3 1 1
5 11006 1 1 82 ARG HD2 H 5.659 -2.389 3.278 1.00 . A A . 82 ARG HD2 1 1
5 11007 1 1 82 ARG HD3 H 4.940 -1.538 4.640 1.00 . A A . 82 ARG HD3 1 1
5 11008 1 1 82 ARG HE H 7.506 -2.923 4.603 1.00 . A A . 82 ARG HE 1 1
5 11009 1 1 82 ARG HG2 H 4.491 -3.696 5.728 1.00 . A A . 82 ARG HG2 1 1
5 11010 1 1 82 ARG HG3 H 5.180 -4.533 4.337 1.00 . A A . 82 ARG HG3 1 1
5 11011 1 1 82 ARG HH11 H 5.093 -1.169 6.402 1.00 . A A . 82 ARG HH11 1 1
5 11012 1 1 82 ARG HH12 H 6.165 -0.775 7.705 1.00 . A A . 82 ARG HH12 1 1
5 11013 1 1 82 ARG HH21 H 8.923 -2.409 6.313 1.00 . A A . 82 ARG HH21 1 1
5 11014 1 1 82 ARG HH22 H 8.342 -1.479 7.653 1.00 . A A . 82 ARG HH22 1 1
5 11015 1 1 82 ARG N N 3.356 -2.931 1.627 1.00 . A A . 82 ARG N 1 1
5 11016 1 1 82 ARG NE N 6.768 -2.448 5.034 1.00 . A A . 82 ARG NE 1 1
5 11017 1 1 82 ARG NH1 N 6.000 -1.214 6.822 1.00 . A A . 82 ARG NH1 1 1
5 11018 1 1 82 ARG NH2 N 8.181 -1.921 6.771 1.00 . A A . 82 ARG NH2 1 1
5 11019 1 1 82 ARG O O 2.078 -6.143 2.367 1.00 . A A . 82 ARG O 1 1
5 11020 1 1 83 ALA C C -0.051 -5.864 0.278 1.00 . A A . 83 ALA C 1 1
5 11021 1 1 83 ALA CA C -0.249 -4.923 1.454 1.00 . A A . 83 ALA CA 1 1
5 11022 1 1 83 ALA CB C -1.340 -3.914 1.134 1.00 . A A . 83 ALA CB 1 1
5 11023 1 1 83 ALA H H 1.056 -3.276 1.691 1.00 . A A . 83 ALA H 1 1
5 11024 1 1 83 ALA HA H -0.562 -5.493 2.315 1.00 . A A . 83 ALA HA 1 1
5 11025 1 1 83 ALA HB1 H -1.405 -3.186 1.929 1.00 . A A . 83 ALA HB1 1 1
5 11026 1 1 83 ALA HB2 H -2.286 -4.426 1.035 1.00 . A A . 83 ALA HB2 1 1
5 11027 1 1 83 ALA HB3 H -1.108 -3.412 0.205 1.00 . A A . 83 ALA HB3 1 1
5 11028 1 1 83 ALA N N 1.000 -4.248 1.786 1.00 . A A . 83 ALA N 1 1
5 11029 1 1 83 ALA O O -0.283 -7.067 0.387 1.00 . A A . 83 ALA O 1 1
5 11030 1 1 84 PHE C C 1.797 -7.058 -1.848 1.00 . A A . 84 PHE C 1 1
5 11031 1 1 84 PHE CA C 0.612 -6.117 -2.045 1.00 . A A . 84 PHE CA 1 1
5 11032 1 1 84 PHE CB C 0.850 -5.222 -3.273 1.00 . A A . 84 PHE CB 1 1
5 11033 1 1 84 PHE CD1 C 3.241 -4.483 -3.095 1.00 . A A . 84 PHE CD1 1 1
5 11034 1 1 84 PHE CD2 C 2.643 -5.957 -4.868 1.00 . A A . 84 PHE CD2 1 1
5 11035 1 1 84 PHE CE1 C 4.553 -4.487 -3.527 1.00 . A A . 84 PHE CE1 1 1
5 11036 1 1 84 PHE CE2 C 3.952 -5.963 -5.307 1.00 . A A . 84 PHE CE2 1 1
5 11037 1 1 84 PHE CG C 2.274 -5.217 -3.758 1.00 . A A . 84 PHE CG 1 1
5 11038 1 1 84 PHE CZ C 4.909 -5.225 -4.635 1.00 . A A . 84 PHE CZ 1 1
5 11039 1 1 84 PHE H H 0.563 -4.342 -0.875 1.00 . A A . 84 PHE H 1 1
5 11040 1 1 84 PHE HA H -0.274 -6.710 -2.212 1.00 . A A . 84 PHE HA 1 1
5 11041 1 1 84 PHE HB2 H 0.227 -5.567 -4.086 1.00 . A A . 84 PHE HB2 1 1
5 11042 1 1 84 PHE HB3 H 0.577 -4.206 -3.025 1.00 . A A . 84 PHE HB3 1 1
5 11043 1 1 84 PHE HD1 H 2.962 -3.901 -2.233 1.00 . A A . 84 PHE HD1 1 1
5 11044 1 1 84 PHE HD2 H 1.897 -6.533 -5.393 1.00 . A A . 84 PHE HD2 1 1
5 11045 1 1 84 PHE HE1 H 5.297 -3.909 -3.000 1.00 . A A . 84 PHE HE1 1 1
5 11046 1 1 84 PHE HE2 H 4.229 -6.543 -6.175 1.00 . A A . 84 PHE HE2 1 1
5 11047 1 1 84 PHE HZ H 5.934 -5.230 -4.976 1.00 . A A . 84 PHE HZ 1 1
5 11048 1 1 84 PHE N N 0.387 -5.311 -0.850 1.00 . A A . 84 PHE N 1 1
5 11049 1 1 84 PHE O O 1.962 -8.023 -2.593 1.00 . A A . 84 PHE O 1 1
5 11050 1 1 85 ARG C C 3.425 -9.002 -0.134 1.00 . A A . 85 ARG C 1 1
5 11051 1 1 85 ARG CA C 3.795 -7.585 -0.574 1.00 . A A . 85 ARG CA 1 1
5 11052 1 1 85 ARG CB C 4.667 -6.925 0.497 1.00 . A A . 85 ARG CB 1 1
5 11053 1 1 85 ARG CD C 6.546 -5.350 1.043 1.00 . A A . 85 ARG CD 1 1
5 11054 1 1 85 ARG CG C 5.711 -5.972 -0.064 1.00 . A A . 85 ARG CG 1 1
5 11055 1 1 85 ARG CZ C 7.684 -6.142 3.077 1.00 . A A . 85 ARG CZ 1 1
5 11056 1 1 85 ARG H H 2.427 -5.999 -0.272 1.00 . A A . 85 ARG H 1 1
5 11057 1 1 85 ARG HA H 4.357 -7.639 -1.492 1.00 . A A . 85 ARG HA 1 1
5 11058 1 1 85 ARG HB2 H 4.032 -6.373 1.171 1.00 . A A . 85 ARG HB2 1 1
5 11059 1 1 85 ARG HB3 H 5.180 -7.698 1.054 1.00 . A A . 85 ARG HB3 1 1
5 11060 1 1 85 ARG HD2 H 7.289 -4.706 0.596 1.00 . A A . 85 ARG HD2 1 1
5 11061 1 1 85 ARG HD3 H 5.900 -4.767 1.682 1.00 . A A . 85 ARG HD3 1 1
5 11062 1 1 85 ARG HE H 7.337 -7.253 1.457 1.00 . A A . 85 ARG HE 1 1
5 11063 1 1 85 ARG HG2 H 6.361 -6.519 -0.728 1.00 . A A . 85 ARG HG2 1 1
5 11064 1 1 85 ARG HG3 H 5.211 -5.187 -0.610 1.00 . A A . 85 ARG HG3 1 1
5 11065 1 1 85 ARG HH11 H 7.096 -4.208 3.136 1.00 . A A . 85 ARG HH11 1 1
5 11066 1 1 85 ARG HH12 H 7.894 -4.786 4.560 1.00 . A A . 85 ARG HH12 1 1
5 11067 1 1 85 ARG HH21 H 8.388 -8.018 3.328 1.00 . A A . 85 ARG HH21 1 1
5 11068 1 1 85 ARG HH22 H 8.629 -6.950 4.670 1.00 . A A . 85 ARG HH22 1 1
5 11069 1 1 85 ARG N N 2.618 -6.772 -0.843 1.00 . A A . 85 ARG N 1 1
5 11070 1 1 85 ARG NE N 7.224 -6.363 1.850 1.00 . A A . 85 ARG NE 1 1
5 11071 1 1 85 ARG NH1 N 7.547 -4.946 3.637 1.00 . A A . 85 ARG NH1 1 1
5 11072 1 1 85 ARG NH2 N 8.283 -7.116 3.746 1.00 . A A . 85 ARG NH2 1 1
5 11073 1 1 85 ARG O O 3.742 -9.978 -0.819 1.00 . A A . 85 ARG O 1 1
5 11074 1 1 86 GLU C C 1.332 -11.095 0.638 1.00 . A A . 86 GLU C 1 1
5 11075 1 1 86 GLU CA C 2.346 -10.405 1.545 1.00 . A A . 86 GLU CA 1 1
5 11076 1 1 86 GLU CB C 1.757 -10.236 2.947 1.00 . A A . 86 GLU CB 1 1
5 11077 1 1 86 GLU CD C 3.938 -10.567 4.176 1.00 . A A . 86 GLU CD 1 1
5 11078 1 1 86 GLU CG C 2.741 -9.664 3.955 1.00 . A A . 86 GLU CG 1 1
5 11079 1 1 86 GLU H H 2.514 -8.294 1.499 1.00 . A A . 86 GLU H 1 1
5 11080 1 1 86 GLU HA H 3.228 -11.024 1.612 1.00 . A A . 86 GLU HA 1 1
5 11081 1 1 86 GLU HB2 H 0.907 -9.573 2.889 1.00 . A A . 86 GLU HB2 1 1
5 11082 1 1 86 GLU HB3 H 1.427 -11.199 3.306 1.00 . A A . 86 GLU HB3 1 1
5 11083 1 1 86 GLU HG2 H 3.091 -8.709 3.593 1.00 . A A . 86 GLU HG2 1 1
5 11084 1 1 86 GLU HG3 H 2.231 -9.528 4.898 1.00 . A A . 86 GLU HG3 1 1
5 11085 1 1 86 GLU N N 2.748 -9.109 1.006 1.00 . A A . 86 GLU N 1 1
5 11086 1 1 86 GLU O O 1.226 -12.324 0.627 1.00 . A A . 86 GLU O 1 1
5 11087 1 1 86 GLU OE1 O 3.861 -11.450 5.057 1.00 . A A . 86 GLU OE1 1 1
5 11088 1 1 86 GLU OE2 O 4.953 -10.392 3.470 1.00 . A A . 86 GLU OE2 1 1
5 11089 1 1 87 GLU C C 0.228 -11.465 -2.257 1.00 . A A . 87 GLU C 1 1
5 11090 1 1 87 GLU CA C -0.416 -10.847 -1.020 1.00 . A A . 87 GLU CA 1 1
5 11091 1 1 87 GLU CB C -1.410 -9.758 -1.432 1.00 . A A . 87 GLU CB 1 1
5 11092 1 1 87 GLU CD C -2.218 -9.377 0.941 1.00 . A A . 87 GLU CD 1 1
5 11093 1 1 87 GLU CG C -2.610 -9.643 -0.501 1.00 . A A . 87 GLU CG 1 1
5 11094 1 1 87 GLU H H 0.714 -9.332 -0.070 1.00 . A A . 87 GLU H 1 1
5 11095 1 1 87 GLU HA H -0.950 -11.620 -0.487 1.00 . A A . 87 GLU HA 1 1
5 11096 1 1 87 GLU HB2 H -0.900 -8.807 -1.446 1.00 . A A . 87 GLU HB2 1 1
5 11097 1 1 87 GLU HB3 H -1.774 -9.977 -2.424 1.00 . A A . 87 GLU HB3 1 1
5 11098 1 1 87 GLU HG2 H -3.235 -8.831 -0.843 1.00 . A A . 87 GLU HG2 1 1
5 11099 1 1 87 GLU HG3 H -3.170 -10.566 -0.543 1.00 . A A . 87 GLU HG3 1 1
5 11100 1 1 87 GLU N N 0.587 -10.303 -0.117 1.00 . A A . 87 GLU N 1 1
5 11101 1 1 87 GLU O O -0.099 -12.586 -2.632 1.00 . A A . 87 GLU O 1 1
5 11102 1 1 87 GLU OE1 O -1.753 -10.319 1.613 1.00 . A A . 87 GLU OE1 1 1
5 11103 1 1 87 GLU OE2 O -2.371 -8.223 1.394 1.00 . A A . 87 GLU OE2 1 1
5 11104 1 1 88 ALA C C 2.388 -12.624 -3.895 1.00 . A A . 88 ALA C 1 1
5 11105 1 1 88 ALA CA C 1.826 -11.220 -4.081 1.00 . A A . 88 ALA CA 1 1
5 11106 1 1 88 ALA CB C 2.929 -10.264 -4.502 1.00 . A A . 88 ALA CB 1 1
5 11107 1 1 88 ALA H H 1.394 -9.860 -2.514 1.00 . A A . 88 ALA H 1 1
5 11108 1 1 88 ALA HA H 1.093 -11.247 -4.874 1.00 . A A . 88 ALA HA 1 1
5 11109 1 1 88 ALA HB1 H 3.720 -10.280 -3.767 1.00 . A A . 88 ALA HB1 1 1
5 11110 1 1 88 ALA HB2 H 2.528 -9.265 -4.580 1.00 . A A . 88 ALA HB2 1 1
5 11111 1 1 88 ALA HB3 H 3.322 -10.570 -5.460 1.00 . A A . 88 ALA HB3 1 1
5 11112 1 1 88 ALA N N 1.154 -10.737 -2.875 1.00 . A A . 88 ALA N 1 1
5 11113 1 1 88 ALA O O 2.145 -13.506 -4.716 1.00 . A A . 88 ALA O 1 1
5 11114 1 1 89 ILE C C 2.639 -15.200 -2.490 1.00 . A A . 89 ILE C 1 1
5 11115 1 1 89 ILE CA C 3.729 -14.140 -2.555 1.00 . A A . 89 ILE CA 1 1
5 11116 1 1 89 ILE CB C 4.518 -14.168 -1.230 1.00 . A A . 89 ILE CB 1 1
5 11117 1 1 89 ILE CD1 C 5.939 -15.701 0.241 1.00 . A A . 89 ILE CD1 1 1
5 11118 1 1 89 ILE CG1 C 5.298 -15.483 -1.114 1.00 . A A . 89 ILE CG1 1 1
5 11119 1 1 89 ILE CG2 C 3.567 -13.996 -0.053 1.00 . A A . 89 ILE CG2 1 1
5 11120 1 1 89 ILE H H 3.319 -12.089 -2.202 1.00 . A A . 89 ILE H 1 1
5 11121 1 1 89 ILE HA H 4.406 -14.377 -3.362 1.00 . A A . 89 ILE HA 1 1
5 11122 1 1 89 ILE HB H 5.211 -13.341 -1.230 1.00 . A A . 89 ILE HB 1 1
5 11123 1 1 89 ILE HD11 H 6.549 -16.591 0.211 1.00 . A A . 89 ILE HD11 1 1
5 11124 1 1 89 ILE HD12 H 5.167 -15.817 0.987 1.00 . A A . 89 ILE HD12 1 1
5 11125 1 1 89 ILE HD13 H 6.555 -14.849 0.489 1.00 . A A . 89 ILE HD13 1 1
5 11126 1 1 89 ILE HG12 H 4.625 -16.308 -1.295 1.00 . A A . 89 ILE HG12 1 1
5 11127 1 1 89 ILE HG13 H 6.081 -15.495 -1.857 1.00 . A A . 89 ILE HG13 1 1
5 11128 1 1 89 ILE HG21 H 2.818 -14.778 -0.079 1.00 . A A . 89 ILE HG21 1 1
5 11129 1 1 89 ILE HG22 H 3.084 -13.033 -0.121 1.00 . A A . 89 ILE HG22 1 1
5 11130 1 1 89 ILE HG23 H 4.121 -14.056 0.871 1.00 . A A . 89 ILE HG23 1 1
5 11131 1 1 89 ILE N N 3.148 -12.829 -2.821 1.00 . A A . 89 ILE N 1 1
5 11132 1 1 89 ILE O O 2.819 -16.324 -2.960 1.00 . A A . 89 ILE O 1 1
5 11133 1 1 90 LYS C C -0.477 -15.737 -3.027 1.00 . A A . 90 LYS C 1 1
5 11134 1 1 90 LYS CA C 0.388 -15.747 -1.767 1.00 . A A . 90 LYS CA 1 1
5 11135 1 1 90 LYS CB C -0.461 -15.379 -0.549 1.00 . A A . 90 LYS CB 1 1
5 11136 1 1 90 LYS CD C 0.856 -16.775 1.092 1.00 . A A . 90 LYS CD 1 1
5 11137 1 1 90 LYS CE C -0.261 -17.790 1.291 1.00 . A A . 90 LYS CE 1 1
5 11138 1 1 90 LYS CG C 0.310 -15.390 0.765 1.00 . A A . 90 LYS CG 1 1
5 11139 1 1 90 LYS H H 1.422 -13.919 -1.550 1.00 . A A . 90 LYS H 1 1
5 11140 1 1 90 LYS HA H 0.795 -16.735 -1.625 1.00 . A A . 90 LYS HA 1 1
5 11141 1 1 90 LYS HB2 H -0.867 -14.389 -0.692 1.00 . A A . 90 LYS HB2 1 1
5 11142 1 1 90 LYS HB3 H -1.272 -16.083 -0.468 1.00 . A A . 90 LYS HB3 1 1
5 11143 1 1 90 LYS HD2 H 1.485 -17.103 0.280 1.00 . A A . 90 LYS HD2 1 1
5 11144 1 1 90 LYS HD3 H 1.439 -16.714 1.999 1.00 . A A . 90 LYS HD3 1 1
5 11145 1 1 90 LYS HE2 H -0.819 -17.878 0.371 1.00 . A A . 90 LYS HE2 1 1
5 11146 1 1 90 LYS HE3 H 0.180 -18.746 1.534 1.00 . A A . 90 LYS HE3 1 1
5 11147 1 1 90 LYS HG2 H 1.136 -14.699 0.692 1.00 . A A . 90 LYS HG2 1 1
5 11148 1 1 90 LYS HG3 H -0.352 -15.078 1.559 1.00 . A A . 90 LYS HG3 1 1
5 11149 1 1 90 LYS HZ1 H -1.641 -16.482 2.158 1.00 . A A . 90 LYS HZ1 1 1
5 11150 1 1 90 LYS HZ2 H -0.669 -17.296 3.278 1.00 . A A . 90 LYS HZ2 1 1
5 11151 1 1 90 LYS HZ3 H -1.930 -18.113 2.503 1.00 . A A . 90 LYS HZ3 1 1
5 11152 1 1 90 LYS N N 1.505 -14.830 -1.902 1.00 . A A . 90 LYS N 1 1
5 11153 1 1 90 LYS NZ N -1.189 -17.393 2.385 1.00 . A A . 90 LYS NZ 1 1
5 11154 1 1 90 LYS O O -1.347 -16.590 -3.203 1.00 . A A . 90 LYS O 1 1
5 11155 1 1 91 PHE C C -0.101 -14.975 -6.350 1.00 . A A . 91 PHE C 1 1
5 11156 1 1 91 PHE CA C -0.971 -14.628 -5.146 1.00 . A A . 91 PHE CA 1 1
5 11157 1 1 91 PHE CB C -1.532 -13.209 -5.281 1.00 . A A . 91 PHE CB 1 1
5 11158 1 1 91 PHE CD1 C -4.038 -13.415 -5.326 1.00 . A A . 91 PHE CD1 1 1
5 11159 1 1 91 PHE CD2 C -3.006 -12.523 -3.369 1.00 . A A . 91 PHE CD2 1 1
5 11160 1 1 91 PHE CE1 C -5.281 -13.262 -4.743 1.00 . A A . 91 PHE CE1 1 1
5 11161 1 1 91 PHE CE2 C -4.246 -12.369 -2.781 1.00 . A A . 91 PHE CE2 1 1
5 11162 1 1 91 PHE CG C -2.886 -13.048 -4.647 1.00 . A A . 91 PHE CG 1 1
5 11163 1 1 91 PHE CZ C -5.392 -12.759 -3.479 1.00 . A A . 91 PHE CZ 1 1
5 11164 1 1 91 PHE H H 0.490 -14.123 -3.701 1.00 . A A . 91 PHE H 1 1
5 11165 1 1 91 PHE HA H -1.794 -15.317 -5.109 1.00 . A A . 91 PHE HA 1 1
5 11166 1 1 91 PHE HB2 H -0.856 -12.513 -4.804 1.00 . A A . 91 PHE HB2 1 1
5 11167 1 1 91 PHE HB3 H -1.624 -12.960 -6.331 1.00 . A A . 91 PHE HB3 1 1
5 11168 1 1 91 PHE HD1 H -3.959 -13.824 -6.321 1.00 . A A . 91 PHE HD1 1 1
5 11169 1 1 91 PHE HD2 H -2.115 -12.234 -2.830 1.00 . A A . 91 PHE HD2 1 1
5 11170 1 1 91 PHE HE1 H -6.168 -13.552 -5.283 1.00 . A A . 91 PHE HE1 1 1
5 11171 1 1 91 PHE HE2 H -4.326 -11.959 -1.785 1.00 . A A . 91 PHE HE2 1 1
5 11172 1 1 91 PHE HZ H -6.365 -12.648 -3.024 1.00 . A A . 91 PHE HZ 1 1
5 11173 1 1 91 PHE N N -0.222 -14.764 -3.900 1.00 . A A . 91 PHE N 1 1
5 11174 1 1 91 PHE O O -0.459 -14.682 -7.492 1.00 . A A . 91 PHE O 1 1
5 11175 1 1 92 SER C C 2.213 -14.865 -8.112 1.00 . A A . 92 SER C 1 1
5 11176 1 1 92 SER CA C 1.972 -16.010 -7.132 1.00 . A A . 92 SER CA 1 1
5 11177 1 1 92 SER CB C 1.444 -17.236 -7.879 1.00 . A A . 92 SER CB 1 1
5 11178 1 1 92 SER H H 1.256 -15.822 -5.149 1.00 . A A . 92 SER H 1 1
5 11179 1 1 92 SER HA H 2.907 -16.264 -6.662 1.00 . A A . 92 SER HA 1 1
5 11180 1 1 92 SER HB2 H 0.480 -17.006 -8.306 1.00 . A A . 92 SER HB2 1 1
5 11181 1 1 92 SER HB3 H 2.134 -17.498 -8.668 1.00 . A A . 92 SER HB3 1 1
5 11182 1 1 92 SER HG H 2.157 -18.563 -6.626 1.00 . A A . 92 SER HG 1 1
5 11183 1 1 92 SER N N 1.038 -15.612 -6.081 1.00 . A A . 92 SER N 1 1
5 11184 1 1 92 SER O O 1.745 -14.900 -9.250 1.00 . A A . 92 SER O 1 1
5 11185 1 1 92 SER OG O 1.303 -18.344 -7.007 1.00 . A A . 92 SER OG 1 1
5 11186 1 1 93 GLU C C 4.594 -12.090 -8.132 1.00 . A A . 93 GLU C 1 1
5 11187 1 1 93 GLU CA C 3.238 -12.691 -8.491 1.00 . A A . 93 GLU CA 1 1
5 11188 1 1 93 GLU CB C 2.136 -11.640 -8.334 1.00 . A A . 93 GLU CB 1 1
5 11189 1 1 93 GLU CD C 1.155 -11.947 -10.642 1.00 . A A . 93 GLU CD 1 1
5 11190 1 1 93 GLU CG C 0.889 -11.940 -9.149 1.00 . A A . 93 GLU CG 1 1
5 11191 1 1 93 GLU H H 3.288 -13.882 -6.743 1.00 . A A . 93 GLU H 1 1
5 11192 1 1 93 GLU HA H 3.264 -13.019 -9.519 1.00 . A A . 93 GLU HA 1 1
5 11193 1 1 93 GLU HB2 H 1.849 -11.591 -7.291 1.00 . A A . 93 GLU HB2 1 1
5 11194 1 1 93 GLU HB3 H 2.521 -10.677 -8.642 1.00 . A A . 93 GLU HB3 1 1
5 11195 1 1 93 GLU HG2 H 0.511 -12.910 -8.863 1.00 . A A . 93 GLU HG2 1 1
5 11196 1 1 93 GLU HG3 H 0.145 -11.188 -8.935 1.00 . A A . 93 GLU HG3 1 1
5 11197 1 1 93 GLU N N 2.941 -13.850 -7.659 1.00 . A A . 93 GLU N 1 1
5 11198 1 1 93 GLU O O 4.692 -11.232 -7.254 1.00 . A A . 93 GLU O 1 1
5 11199 1 1 93 GLU OE1 O 1.132 -10.860 -11.255 1.00 . A A . 93 GLU OE1 1 1
5 11200 1 1 93 GLU OE2 O 1.386 -13.042 -11.199 1.00 . A A . 93 GLU OE2 1 1
5 11201 1 1 94 GLU C C 7.275 -10.796 -9.370 1.00 . A A . 94 GLU C 1 1
5 11202 1 1 94 GLU CA C 6.991 -12.066 -8.569 1.00 . A A . 94 GLU CA 1 1
5 11203 1 1 94 GLU CB C 8.016 -13.149 -8.917 1.00 . A A . 94 GLU CB 1 1
5 11204 1 1 94 GLU CD C 9.006 -14.657 -10.685 1.00 . A A . 94 GLU CD 1 1
5 11205 1 1 94 GLU CG C 8.003 -13.561 -10.380 1.00 . A A . 94 GLU CG 1 1
5 11206 1 1 94 GLU H H 5.494 -13.238 -9.500 1.00 . A A . 94 GLU H 1 1
5 11207 1 1 94 GLU HA H 7.072 -11.835 -7.518 1.00 . A A . 94 GLU HA 1 1
5 11208 1 1 94 GLU HB2 H 9.004 -12.783 -8.678 1.00 . A A . 94 GLU HB2 1 1
5 11209 1 1 94 GLU HB3 H 7.813 -14.024 -8.319 1.00 . A A . 94 GLU HB3 1 1
5 11210 1 1 94 GLU HG2 H 7.016 -13.917 -10.632 1.00 . A A . 94 GLU HG2 1 1
5 11211 1 1 94 GLU HG3 H 8.239 -12.699 -10.986 1.00 . A A . 94 GLU HG3 1 1
5 11212 1 1 94 GLU N N 5.639 -12.553 -8.815 1.00 . A A . 94 GLU N 1 1
5 11213 1 1 94 GLU O O 7.857 -9.842 -8.852 1.00 . A A . 94 GLU O 1 1
5 11214 1 1 94 GLU OE1 O 10.216 -14.352 -10.750 1.00 . A A . 94 GLU OE1 1 1
5 11215 1 1 94 GLU OE2 O 8.581 -15.818 -10.864 1.00 . A A . 94 GLU OE2 1 1
5 11216 1 1 95 GLN C C 6.400 -8.399 -10.935 1.00 . A A . 95 GLN C 1 1
5 11217 1 1 95 GLN CA C 7.070 -9.641 -11.507 1.00 . A A . 95 GLN CA 1 1
5 11218 1 1 95 GLN CB C 6.522 -9.935 -12.907 1.00 . A A . 95 GLN CB 1 1
5 11219 1 1 95 GLN CD C 5.830 -9.022 -15.160 1.00 . A A . 95 GLN CD 1 1
5 11220 1 1 95 GLN CG C 6.265 -8.691 -13.744 1.00 . A A . 95 GLN CG 1 1
5 11221 1 1 95 GLN H H 6.406 -11.585 -10.990 1.00 . A A . 95 GLN H 1 1
5 11222 1 1 95 GLN HA H 8.131 -9.463 -11.575 1.00 . A A . 95 GLN HA 1 1
5 11223 1 1 95 GLN HB2 H 7.233 -10.556 -13.434 1.00 . A A . 95 GLN HB2 1 1
5 11224 1 1 95 GLN HB3 H 5.592 -10.476 -12.810 1.00 . A A . 95 GLN HB3 1 1
5 11225 1 1 95 GLN HE21 H 3.923 -9.033 -14.597 1.00 . A A . 95 GLN HE21 1 1
5 11226 1 1 95 GLN HE22 H 4.214 -9.367 -16.266 1.00 . A A . 95 GLN HE22 1 1
5 11227 1 1 95 GLN HG2 H 5.485 -8.109 -13.272 1.00 . A A . 95 GLN HG2 1 1
5 11228 1 1 95 GLN HG3 H 7.172 -8.108 -13.789 1.00 . A A . 95 GLN HG3 1 1
5 11229 1 1 95 GLN N N 6.863 -10.793 -10.634 1.00 . A A . 95 GLN N 1 1
5 11230 1 1 95 GLN NE2 N 4.524 -9.153 -15.361 1.00 . A A . 95 GLN NE2 1 1
5 11231 1 1 95 GLN O O 6.969 -7.306 -10.957 1.00 . A A . 95 GLN O 1 1
5 11232 1 1 95 GLN OE1 O 6.657 -9.157 -16.060 1.00 . A A . 95 GLN OE1 1 1
5 11233 1 1 96 ARG C C 5.208 -6.794 -8.728 1.00 . A A . 96 ARG C 1 1
5 11234 1 1 96 ARG CA C 4.432 -7.475 -9.846 1.00 . A A . 96 ARG CA 1 1
5 11235 1 1 96 ARG CB C 3.101 -7.991 -9.303 1.00 . A A . 96 ARG CB 1 1
5 11236 1 1 96 ARG CD C 1.569 -6.014 -9.543 1.00 . A A . 96 ARG CD 1 1
5 11237 1 1 96 ARG CG C 1.887 -7.422 -10.014 1.00 . A A . 96 ARG CG 1 1
5 11238 1 1 96 ARG CZ C 2.427 -3.803 -10.212 1.00 . A A . 96 ARG CZ 1 1
5 11239 1 1 96 ARG H H 4.797 -9.472 -10.432 1.00 . A A . 96 ARG H 1 1
5 11240 1 1 96 ARG HA H 4.242 -6.755 -10.625 1.00 . A A . 96 ARG HA 1 1
5 11241 1 1 96 ARG HB2 H 3.077 -9.065 -9.403 1.00 . A A . 96 ARG HB2 1 1
5 11242 1 1 96 ARG HB3 H 3.029 -7.736 -8.256 1.00 . A A . 96 ARG HB3 1 1
5 11243 1 1 96 ARG HD2 H 0.668 -5.688 -10.036 1.00 . A A . 96 ARG HD2 1 1
5 11244 1 1 96 ARG HD3 H 1.406 -6.038 -8.473 1.00 . A A . 96 ARG HD3 1 1
5 11245 1 1 96 ARG HE H 3.560 -5.373 -9.743 1.00 . A A . 96 ARG HE 1 1
5 11246 1 1 96 ARG HG2 H 2.079 -7.402 -11.076 1.00 . A A . 96 ARG HG2 1 1
5 11247 1 1 96 ARG HG3 H 1.037 -8.057 -9.811 1.00 . A A . 96 ARG HG3 1 1
5 11248 1 1 96 ARG HH11 H 0.414 -3.960 -10.228 1.00 . A A . 96 ARG HH11 1 1
5 11249 1 1 96 ARG HH12 H 1.038 -2.405 -10.659 1.00 . A A . 96 ARG HH12 1 1
5 11250 1 1 96 ARG HH21 H 4.388 -3.331 -10.308 1.00 . A A . 96 ARG HH21 1 1
5 11251 1 1 96 ARG HH22 H 3.296 -2.047 -10.707 1.00 . A A . 96 ARG HH22 1 1
5 11252 1 1 96 ARG N N 5.192 -8.575 -10.422 1.00 . A A . 96 ARG N 1 1
5 11253 1 1 96 ARG NE N 2.638 -5.063 -9.840 1.00 . A A . 96 ARG NE 1 1
5 11254 1 1 96 ARG NH1 N 1.191 -3.353 -10.381 1.00 . A A . 96 ARG NH1 1 1
5 11255 1 1 96 ARG NH2 N 3.454 -2.994 -10.426 1.00 . A A . 96 ARG NH2 1 1
5 11256 1 1 96 ARG O O 5.021 -5.606 -8.462 1.00 . A A . 96 ARG O 1 1
5 11257 1 1 97 PHE C C 7.952 -6.075 -7.483 1.00 . A A . 97 PHE C 1 1
5 11258 1 1 97 PHE CA C 6.867 -7.013 -6.983 1.00 . A A . 97 PHE CA 1 1
5 11259 1 1 97 PHE CB C 7.483 -8.153 -6.169 1.00 . A A . 97 PHE CB 1 1
5 11260 1 1 97 PHE CD1 C 8.834 -6.836 -4.517 1.00 . A A . 97 PHE CD1 1 1
5 11261 1 1 97 PHE CD2 C 7.204 -8.359 -3.678 1.00 . A A . 97 PHE CD2 1 1
5 11262 1 1 97 PHE CE1 C 9.171 -6.480 -3.227 1.00 . A A . 97 PHE CE1 1 1
5 11263 1 1 97 PHE CE2 C 7.538 -8.008 -2.384 1.00 . A A . 97 PHE CE2 1 1
5 11264 1 1 97 PHE CG C 7.848 -7.779 -4.759 1.00 . A A . 97 PHE CG 1 1
5 11265 1 1 97 PHE CZ C 8.521 -7.105 -2.148 1.00 . A A . 97 PHE CZ 1 1
5 11266 1 1 97 PHE H H 6.204 -8.483 -8.350 1.00 . A A . 97 PHE H 1 1
5 11267 1 1 97 PHE HA H 6.199 -6.447 -6.358 1.00 . A A . 97 PHE HA 1 1
5 11268 1 1 97 PHE HB2 H 6.777 -8.969 -6.119 1.00 . A A . 97 PHE HB2 1 1
5 11269 1 1 97 PHE HB3 H 8.380 -8.494 -6.665 1.00 . A A . 97 PHE HB3 1 1
5 11270 1 1 97 PHE HD1 H 9.343 -6.376 -5.353 1.00 . A A . 97 PHE HD1 1 1
5 11271 1 1 97 PHE HD2 H 6.433 -9.096 -3.854 1.00 . A A . 97 PHE HD2 1 1
5 11272 1 1 97 PHE HE1 H 9.943 -5.744 -3.054 1.00 . A A . 97 PHE HE1 1 1
5 11273 1 1 97 PHE HE2 H 7.029 -8.469 -1.550 1.00 . A A . 97 PHE HE2 1 1
5 11274 1 1 97 PHE HZ H 8.783 -6.843 -1.133 1.00 . A A . 97 PHE HZ 1 1
5 11275 1 1 97 PHE N N 6.083 -7.548 -8.081 1.00 . A A . 97 PHE N 1 1
5 11276 1 1 97 PHE O O 8.018 -4.919 -7.067 1.00 . A A . 97 PHE O 1 1
5 11277 1 1 98 ASN C C 9.295 -4.631 -9.771 1.00 . A A . 98 ASN C 1 1
5 11278 1 1 98 ASN CA C 9.870 -5.742 -8.908 1.00 . A A . 98 ASN CA 1 1
5 11279 1 1 98 ASN CB C 10.861 -6.584 -9.714 1.00 . A A . 98 ASN CB 1 1
5 11280 1 1 98 ASN CG C 10.189 -7.361 -10.828 1.00 . A A . 98 ASN CG 1 1
5 11281 1 1 98 ASN H H 8.703 -7.494 -8.679 1.00 . A A . 98 ASN H 1 1
5 11282 1 1 98 ASN HA H 10.387 -5.293 -8.073 1.00 . A A . 98 ASN HA 1 1
5 11283 1 1 98 ASN HB2 H 11.604 -5.935 -10.153 1.00 . A A . 98 ASN HB2 1 1
5 11284 1 1 98 ASN HB3 H 11.347 -7.287 -9.053 1.00 . A A . 98 ASN HB3 1 1
5 11285 1 1 98 ASN HD21 H 10.377 -5.810 -12.057 1.00 . A A . 98 ASN HD21 1 1
5 11286 1 1 98 ASN HD22 H 9.613 -7.208 -12.726 1.00 . A A . 98 ASN HD22 1 1
5 11287 1 1 98 ASN N N 8.802 -6.567 -8.373 1.00 . A A . 98 ASN N 1 1
5 11288 1 1 98 ASN ND2 N 10.046 -6.730 -11.987 1.00 . A A . 98 ASN ND2 1 1
5 11289 1 1 98 ASN O O 9.947 -3.620 -10.012 1.00 . A A . 98 ASN O 1 1
5 11290 1 1 98 ASN OD1 O 9.805 -8.516 -10.650 1.00 . A A . 98 ASN OD1 1 1
5 11291 1 1 99 ASN C C 6.922 -2.645 -10.224 1.00 . A A . 99 ASN C 1 1
5 11292 1 1 99 ASN CA C 7.424 -3.811 -11.062 1.00 . A A . 99 ASN CA 1 1
5 11293 1 1 99 ASN CB C 6.276 -4.421 -11.868 1.00 . A A . 99 ASN CB 1 1
5 11294 1 1 99 ASN CG C 5.886 -3.563 -13.057 1.00 . A A . 99 ASN CG 1 1
5 11295 1 1 99 ASN H H 7.570 -5.635 -9.996 1.00 . A A . 99 ASN H 1 1
5 11296 1 1 99 ASN HA H 8.175 -3.436 -11.738 1.00 . A A . 99 ASN HA 1 1
5 11297 1 1 99 ASN HB2 H 6.579 -5.392 -12.234 1.00 . A A . 99 ASN HB2 1 1
5 11298 1 1 99 ASN HB3 H 5.413 -4.534 -11.227 1.00 . A A . 99 ASN HB3 1 1
5 11299 1 1 99 ASN HD21 H 4.629 -2.519 -11.927 1.00 . A A . 99 ASN HD21 1 1
5 11300 1 1 99 ASN HD22 H 4.714 -2.045 -13.584 1.00 . A A . 99 ASN HD22 1 1
5 11301 1 1 99 ASN N N 8.060 -4.814 -10.227 1.00 . A A . 99 ASN N 1 1
5 11302 1 1 99 ASN ND2 N 4.985 -2.613 -12.833 1.00 . A A . 99 ASN ND2 1 1
5 11303 1 1 99 ASN O O 7.231 -1.496 -10.522 1.00 . A A . 99 ASN O 1 1
5 11304 1 1 99 ASN OD1 O 6.392 -3.748 -14.162 1.00 . A A . 99 ASN OD1 1 1
5 11305 1 1 100 PHE C C 6.803 -1.234 -7.554 1.00 . A A . 100 PHE C 1 1
5 11306 1 1 100 PHE CA C 5.648 -1.866 -8.318 1.00 . A A . 100 PHE CA 1 1
5 11307 1 1 100 PHE CB C 4.540 -2.416 -7.389 1.00 . A A . 100 PHE CB 1 1
5 11308 1 1 100 PHE CD1 C 4.373 -0.169 -6.191 1.00 . A A . 100 PHE CD1 1 1
5 11309 1 1 100 PHE CD2 C 3.245 -2.051 -5.278 1.00 . A A . 100 PHE CD2 1 1
5 11310 1 1 100 PHE CE1 C 3.905 0.615 -5.150 1.00 . A A . 100 PHE CE1 1 1
5 11311 1 1 100 PHE CE2 C 2.777 -1.274 -4.238 1.00 . A A . 100 PHE CE2 1 1
5 11312 1 1 100 PHE CG C 4.052 -1.515 -6.269 1.00 . A A . 100 PHE CG 1 1
5 11313 1 1 100 PHE CZ C 3.108 0.061 -4.175 1.00 . A A . 100 PHE CZ 1 1
5 11314 1 1 100 PHE H H 5.963 -3.873 -8.949 1.00 . A A . 100 PHE H 1 1
5 11315 1 1 100 PHE HA H 5.223 -1.112 -8.962 1.00 . A A . 100 PHE HA 1 1
5 11316 1 1 100 PHE HB2 H 3.682 -2.651 -7.995 1.00 . A A . 100 PHE HB2 1 1
5 11317 1 1 100 PHE HB3 H 4.891 -3.323 -6.937 1.00 . A A . 100 PHE HB3 1 1
5 11318 1 1 100 PHE HD1 H 4.990 0.273 -6.955 1.00 . A A . 100 PHE HD1 1 1
5 11319 1 1 100 PHE HD2 H 2.985 -3.098 -5.322 1.00 . A A . 100 PHE HD2 1 1
5 11320 1 1 100 PHE HE1 H 4.168 1.661 -5.103 1.00 . A A . 100 PHE HE1 1 1
5 11321 1 1 100 PHE HE2 H 2.150 -1.711 -3.476 1.00 . A A . 100 PHE HE2 1 1
5 11322 1 1 100 PHE HZ H 2.742 0.672 -3.363 1.00 . A A . 100 PHE HZ 1 1
5 11323 1 1 100 PHE N N 6.163 -2.931 -9.171 1.00 . A A . 100 PHE N 1 1
5 11324 1 1 100 PHE O O 6.840 -0.027 -7.363 1.00 . A A . 100 PHE O 1 1
5 11325 1 1 101 LEU C C 9.791 -0.621 -7.301 1.00 . A A . 101 LEU C 1 1
5 11326 1 1 101 LEU CA C 8.910 -1.496 -6.430 1.00 . A A . 101 LEU CA 1 1
5 11327 1 1 101 LEU CB C 9.743 -2.613 -5.808 1.00 . A A . 101 LEU CB 1 1
5 11328 1 1 101 LEU CD1 C 10.439 -0.841 -4.115 1.00 . A A . 101 LEU CD1 1 1
5 11329 1 1 101 LEU CD2 C 10.851 -3.270 -3.685 1.00 . A A . 101 LEU CD2 1 1
5 11330 1 1 101 LEU CG C 10.779 -2.189 -4.748 1.00 . A A . 101 LEU CG 1 1
5 11331 1 1 101 LEU H H 7.761 -2.986 -7.402 1.00 . A A . 101 LEU H 1 1
5 11332 1 1 101 LEU HA H 8.504 -0.882 -5.643 1.00 . A A . 101 LEU HA 1 1
5 11333 1 1 101 LEU HB2 H 9.066 -3.319 -5.350 1.00 . A A . 101 LEU HB2 1 1
5 11334 1 1 101 LEU HB3 H 10.270 -3.119 -6.604 1.00 . A A . 101 LEU HB3 1 1
5 11335 1 1 101 LEU HD11 H 11.179 -0.602 -3.364 1.00 . A A . 101 LEU HD11 1 1
5 11336 1 1 101 LEU HD12 H 9.464 -0.890 -3.658 1.00 . A A . 101 LEU HD12 1 1
5 11337 1 1 101 LEU HD13 H 10.444 -0.074 -4.876 1.00 . A A . 101 LEU HD13 1 1
5 11338 1 1 101 LEU HD21 H 11.072 -2.821 -2.728 1.00 . A A . 101 LEU HD21 1 1
5 11339 1 1 101 LEU HD22 H 11.628 -3.974 -3.940 1.00 . A A . 101 LEU HD22 1 1
5 11340 1 1 101 LEU HD23 H 9.904 -3.786 -3.630 1.00 . A A . 101 LEU HD23 1 1
5 11341 1 1 101 LEU HG H 11.760 -2.097 -5.207 1.00 . A A . 101 LEU HG 1 1
5 11342 1 1 101 LEU N N 7.786 -2.032 -7.174 1.00 . A A . 101 LEU N 1 1
5 11343 1 1 101 LEU O O 10.125 0.497 -6.914 1.00 . A A . 101 LEU O 1 1
5 11344 1 1 102 LYS C C 10.264 0.821 -9.995 1.00 . A A . 102 LYS C 1 1
5 11345 1 1 102 LYS CA C 11.026 -0.318 -9.340 1.00 . A A . 102 LYS CA 1 1
5 11346 1 1 102 LYS CB C 11.706 -1.193 -10.395 1.00 . A A . 102 LYS CB 1 1
5 11347 1 1 102 LYS CD C 13.489 -1.860 -8.706 1.00 . A A . 102 LYS CD 1 1
5 11348 1 1 102 LYS CE C 14.334 -0.669 -9.129 1.00 . A A . 102 LYS CE 1 1
5 11349 1 1 102 LYS CG C 12.555 -2.326 -9.821 1.00 . A A . 102 LYS CG 1 1
5 11350 1 1 102 LYS H H 9.823 -1.981 -8.791 1.00 . A A . 102 LYS H 1 1
5 11351 1 1 102 LYS HA H 11.787 0.115 -8.703 1.00 . A A . 102 LYS HA 1 1
5 11352 1 1 102 LYS HB2 H 10.946 -1.629 -11.025 1.00 . A A . 102 LYS HB2 1 1
5 11353 1 1 102 LYS HB3 H 12.346 -0.568 -11.003 1.00 . A A . 102 LYS HB3 1 1
5 11354 1 1 102 LYS HD2 H 12.895 -1.578 -7.850 1.00 . A A . 102 LYS HD2 1 1
5 11355 1 1 102 LYS HD3 H 14.143 -2.677 -8.437 1.00 . A A . 102 LYS HD3 1 1
5 11356 1 1 102 LYS HE2 H 14.604 -0.783 -10.168 1.00 . A A . 102 LYS HE2 1 1
5 11357 1 1 102 LYS HE3 H 13.747 0.230 -9.004 1.00 . A A . 102 LYS HE3 1 1
5 11358 1 1 102 LYS HG2 H 11.897 -3.082 -9.421 1.00 . A A . 102 LYS HG2 1 1
5 11359 1 1 102 LYS HG3 H 13.147 -2.752 -10.616 1.00 . A A . 102 LYS HG3 1 1
5 11360 1 1 102 LYS HZ1 H 16.128 0.273 -8.622 1.00 . A A . 102 LYS HZ1 1 1
5 11361 1 1 102 LYS HZ2 H 16.158 -1.406 -8.426 1.00 . A A . 102 LYS HZ2 1 1
5 11362 1 1 102 LYS HZ3 H 15.332 -0.440 -7.309 1.00 . A A . 102 LYS HZ3 1 1
5 11363 1 1 102 LYS N N 10.159 -1.103 -8.483 1.00 . A A . 102 LYS N 1 1
5 11364 1 1 102 LYS NZ N 15.575 -0.553 -8.314 1.00 . A A . 102 LYS NZ 1 1
5 11365 1 1 102 LYS O O 10.859 1.822 -10.387 1.00 . A A . 102 LYS O 1 1
5 11366 1 1 103 ALA C C 7.793 2.787 -9.682 1.00 . A A . 103 ALA C 1 1
5 11367 1 1 103 ALA CA C 8.130 1.721 -10.705 1.00 . A A . 103 ALA CA 1 1
5 11368 1 1 103 ALA CB C 6.864 1.149 -11.323 1.00 . A A . 103 ALA CB 1 1
5 11369 1 1 103 ALA H H 8.518 -0.142 -9.773 1.00 . A A . 103 ALA H 1 1
5 11370 1 1 103 ALA HA H 8.715 2.178 -11.485 1.00 . A A . 103 ALA HA 1 1
5 11371 1 1 103 ALA HB1 H 6.271 0.674 -10.554 1.00 . A A . 103 ALA HB1 1 1
5 11372 1 1 103 ALA HB2 H 7.129 0.420 -12.073 1.00 . A A . 103 ALA HB2 1 1
5 11373 1 1 103 ALA HB3 H 6.294 1.945 -11.778 1.00 . A A . 103 ALA HB3 1 1
5 11374 1 1 103 ALA N N 8.946 0.677 -10.103 1.00 . A A . 103 ALA N 1 1
5 11375 1 1 103 ALA O O 7.853 3.985 -9.976 1.00 . A A . 103 ALA O 1 1
5 11376 1 1 104 LEU C C 8.386 4.107 -7.118 1.00 . A A . 104 LEU C 1 1
5 11377 1 1 104 LEU CA C 7.130 3.317 -7.434 1.00 . A A . 104 LEU CA 1 1
5 11378 1 1 104 LEU CB C 6.604 2.616 -6.167 1.00 . A A . 104 LEU CB 1 1
5 11379 1 1 104 LEU CD1 C 8.327 2.929 -4.357 1.00 . A A . 104 LEU CD1 1 1
5 11380 1 1 104 LEU CD2 C 7.064 0.793 -4.486 1.00 . A A . 104 LEU CD2 1 1
5 11381 1 1 104 LEU CG C 7.669 1.931 -5.291 1.00 . A A . 104 LEU CG 1 1
5 11382 1 1 104 LEU H H 7.436 1.402 -8.274 1.00 . A A . 104 LEU H 1 1
5 11383 1 1 104 LEU HA H 6.370 3.988 -7.822 1.00 . A A . 104 LEU HA 1 1
5 11384 1 1 104 LEU HB2 H 6.094 3.353 -5.563 1.00 . A A . 104 LEU HB2 1 1
5 11385 1 1 104 LEU HB3 H 5.887 1.871 -6.468 1.00 . A A . 104 LEU HB3 1 1
5 11386 1 1 104 LEU HD11 H 7.710 3.065 -3.484 1.00 . A A . 104 LEU HD11 1 1
5 11387 1 1 104 LEU HD12 H 8.445 3.873 -4.866 1.00 . A A . 104 LEU HD12 1 1
5 11388 1 1 104 LEU HD13 H 9.296 2.556 -4.060 1.00 . A A . 104 LEU HD13 1 1
5 11389 1 1 104 LEU HD21 H 6.215 1.159 -3.928 1.00 . A A . 104 LEU HD21 1 1
5 11390 1 1 104 LEU HD22 H 7.804 0.404 -3.803 1.00 . A A . 104 LEU HD22 1 1
5 11391 1 1 104 LEU HD23 H 6.744 0.009 -5.155 1.00 . A A . 104 LEU HD23 1 1
5 11392 1 1 104 LEU HG H 8.435 1.521 -5.930 1.00 . A A . 104 LEU HG 1 1
5 11393 1 1 104 LEU N N 7.450 2.364 -8.472 1.00 . A A . 104 LEU N 1 1
5 11394 1 1 104 LEU O O 8.358 5.331 -7.006 1.00 . A A . 104 LEU O 1 1
5 11395 1 1 105 GLN C C 11.253 4.898 -7.794 1.00 . A A . 105 GLN C 1 1
5 11396 1 1 105 GLN CA C 10.783 3.970 -6.687 1.00 . A A . 105 GLN CA 1 1
5 11397 1 1 105 GLN CB C 11.795 2.862 -6.407 1.00 . A A . 105 GLN CB 1 1
5 11398 1 1 105 GLN CD C 14.126 2.031 -6.897 1.00 . A A . 105 GLN CD 1 1
5 11399 1 1 105 GLN CG C 13.239 3.236 -6.660 1.00 . A A . 105 GLN CG 1 1
5 11400 1 1 105 GLN H H 9.451 2.407 -7.165 1.00 . A A . 105 GLN H 1 1
5 11401 1 1 105 GLN HA H 10.653 4.552 -5.788 1.00 . A A . 105 GLN HA 1 1
5 11402 1 1 105 GLN HB2 H 11.704 2.595 -5.365 1.00 . A A . 105 GLN HB2 1 1
5 11403 1 1 105 GLN HB3 H 11.553 2.003 -7.014 1.00 . A A . 105 GLN HB3 1 1
5 11404 1 1 105 GLN HE21 H 15.334 3.118 -8.044 1.00 . A A . 105 GLN HE21 1 1
5 11405 1 1 105 GLN HE22 H 15.780 1.461 -7.842 1.00 . A A . 105 GLN HE22 1 1
5 11406 1 1 105 GLN HG2 H 13.292 3.881 -7.525 1.00 . A A . 105 GLN HG2 1 1
5 11407 1 1 105 GLN HG3 H 13.600 3.757 -5.794 1.00 . A A . 105 GLN HG3 1 1
5 11408 1 1 105 GLN N N 9.499 3.379 -7.011 1.00 . A A . 105 GLN N 1 1
5 11409 1 1 105 GLN NE2 N 15.187 2.221 -7.673 1.00 . A A . 105 GLN NE2 1 1
5 11410 1 1 105 GLN O O 11.549 6.066 -7.542 1.00 . A A . 105 GLN O 1 1
5 11411 1 1 105 GLN OE1 O 13.866 0.941 -6.385 1.00 . A A . 105 GLN OE1 1 1
5 11412 1 1 106 GLU C C 10.908 6.510 -10.084 1.00 . A A . 106 GLU C 1 1
5 11413 1 1 106 GLU CA C 11.743 5.242 -10.121 1.00 . A A . 106 GLU CA 1 1
5 11414 1 1 106 GLU CB C 11.577 4.540 -11.466 1.00 . A A . 106 GLU CB 1 1
5 11415 1 1 106 GLU CD C 9.966 3.639 -13.184 1.00 . A A . 106 GLU CD 1 1
5 11416 1 1 106 GLU CG C 10.133 4.267 -11.814 1.00 . A A . 106 GLU CG 1 1
5 11417 1 1 106 GLU H H 11.089 3.454 -9.187 1.00 . A A . 106 GLU H 1 1
5 11418 1 1 106 GLU HA H 12.780 5.495 -9.972 1.00 . A A . 106 GLU HA 1 1
5 11419 1 1 106 GLU HB2 H 12.005 5.160 -12.241 1.00 . A A . 106 GLU HB2 1 1
5 11420 1 1 106 GLU HB3 H 12.105 3.597 -11.437 1.00 . A A . 106 GLU HB3 1 1
5 11421 1 1 106 GLU HG2 H 9.728 3.598 -11.071 1.00 . A A . 106 GLU HG2 1 1
5 11422 1 1 106 GLU HG3 H 9.589 5.202 -11.789 1.00 . A A . 106 GLU HG3 1 1
5 11423 1 1 106 GLU N N 11.326 4.394 -9.021 1.00 . A A . 106 GLU N 1 1
5 11424 1 1 106 GLU O O 11.408 7.605 -10.326 1.00 . A A . 106 GLU O 1 1
5 11425 1 1 106 GLU OE1 O 10.120 2.404 -13.293 1.00 . A A . 106 GLU OE1 1 1
5 11426 1 1 106 GLU OE2 O 9.683 4.382 -14.148 1.00 . A A . 106 GLU OE2 1 1
5 11427 1 1 107 LYS C C 9.157 8.443 -8.534 1.00 . A A . 107 LYS C 1 1
5 11428 1 1 107 LYS CA C 8.732 7.487 -9.650 1.00 . A A . 107 LYS CA 1 1
5 11429 1 1 107 LYS CB C 7.300 6.992 -9.423 1.00 . A A . 107 LYS CB 1 1
5 11430 1 1 107 LYS CD C 5.552 7.683 -7.755 1.00 . A A . 107 LYS CD 1 1
5 11431 1 1 107 LYS CE C 4.754 6.406 -7.970 1.00 . A A . 107 LYS CE 1 1
5 11432 1 1 107 LYS CG C 6.318 8.077 -9.010 1.00 . A A . 107 LYS CG 1 1
5 11433 1 1 107 LYS H H 9.286 5.450 -9.522 1.00 . A A . 107 LYS H 1 1
5 11434 1 1 107 LYS HA H 8.780 8.009 -10.597 1.00 . A A . 107 LYS HA 1 1
5 11435 1 1 107 LYS HB2 H 6.941 6.546 -10.339 1.00 . A A . 107 LYS HB2 1 1
5 11436 1 1 107 LYS HB3 H 7.313 6.238 -8.651 1.00 . A A . 107 LYS HB3 1 1
5 11437 1 1 107 LYS HD2 H 6.254 7.526 -6.950 1.00 . A A . 107 LYS HD2 1 1
5 11438 1 1 107 LYS HD3 H 4.874 8.482 -7.495 1.00 . A A . 107 LYS HD3 1 1
5 11439 1 1 107 LYS HE2 H 4.014 6.584 -8.734 1.00 . A A . 107 LYS HE2 1 1
5 11440 1 1 107 LYS HE3 H 5.428 5.631 -8.299 1.00 . A A . 107 LYS HE3 1 1
5 11441 1 1 107 LYS HG2 H 6.859 8.989 -8.819 1.00 . A A . 107 LYS HG2 1 1
5 11442 1 1 107 LYS HG3 H 5.615 8.233 -9.814 1.00 . A A . 107 LYS HG3 1 1
5 11443 1 1 107 LYS HZ1 H 4.769 5.806 -5.970 1.00 . A A . 107 LYS HZ1 1 1
5 11444 1 1 107 LYS HZ2 H 3.561 5.071 -6.897 1.00 . A A . 107 LYS HZ2 1 1
5 11445 1 1 107 LYS HZ3 H 3.390 6.682 -6.413 1.00 . A A . 107 LYS HZ3 1 1
5 11446 1 1 107 LYS N N 9.633 6.354 -9.731 1.00 . A A . 107 LYS N 1 1
5 11447 1 1 107 LYS NZ N 4.070 5.960 -6.726 1.00 . A A . 107 LYS NZ 1 1
5 11448 1 1 107 LYS O O 9.082 9.661 -8.695 1.00 . A A . 107 LYS O 1 1
5 11449 1 1 108 VAL C C 11.228 9.594 -6.682 1.00 . A A . 108 VAL C 1 1
5 11450 1 1 108 VAL CA C 10.038 8.727 -6.277 1.00 . A A . 108 VAL CA 1 1
5 11451 1 1 108 VAL CB C 10.412 7.895 -5.019 1.00 . A A . 108 VAL CB 1 1
5 11452 1 1 108 VAL CG1 C 9.472 6.725 -4.834 1.00 . A A . 108 VAL CG1 1 1
5 11453 1 1 108 VAL CG2 C 11.858 7.425 -5.063 1.00 . A A . 108 VAL CG2 1 1
5 11454 1 1 108 VAL H H 9.624 6.915 -7.312 1.00 . A A . 108 VAL H 1 1
5 11455 1 1 108 VAL HA H 9.216 9.380 -6.016 1.00 . A A . 108 VAL HA 1 1
5 11456 1 1 108 VAL HB H 10.298 8.527 -4.159 1.00 . A A . 108 VAL HB 1 1
5 11457 1 1 108 VAL HG11 H 9.624 6.295 -3.855 1.00 . A A . 108 VAL HG11 1 1
5 11458 1 1 108 VAL HG12 H 9.675 5.982 -5.587 1.00 . A A . 108 VAL HG12 1 1
5 11459 1 1 108 VAL HG13 H 8.450 7.063 -4.924 1.00 . A A . 108 VAL HG13 1 1
5 11460 1 1 108 VAL HG21 H 12.171 7.316 -6.088 1.00 . A A . 108 VAL HG21 1 1
5 11461 1 1 108 VAL HG22 H 11.942 6.474 -4.558 1.00 . A A . 108 VAL HG22 1 1
5 11462 1 1 108 VAL HG23 H 12.487 8.151 -4.569 1.00 . A A . 108 VAL HG23 1 1
5 11463 1 1 108 VAL N N 9.600 7.892 -7.398 1.00 . A A . 108 VAL N 1 1
5 11464 1 1 108 VAL O O 11.345 10.740 -6.248 1.00 . A A . 108 VAL O 1 1
5 11465 1 1 109 GLU C C 12.882 10.842 -9.003 1.00 . A A . 109 GLU C 1 1
5 11466 1 1 109 GLU CA C 13.283 9.791 -7.975 1.00 . A A . 109 GLU CA 1 1
5 11467 1 1 109 GLU CB C 14.339 8.858 -8.585 1.00 . A A . 109 GLU CB 1 1
5 11468 1 1 109 GLU CD C 15.191 6.499 -8.862 1.00 . A A . 109 GLU CD 1 1
5 11469 1 1 109 GLU CG C 14.047 7.380 -8.401 1.00 . A A . 109 GLU CG 1 1
5 11470 1 1 109 GLU H H 11.971 8.119 -7.824 1.00 . A A . 109 GLU H 1 1
5 11471 1 1 109 GLU HA H 13.710 10.289 -7.118 1.00 . A A . 109 GLU HA 1 1
5 11472 1 1 109 GLU HB2 H 14.405 9.058 -9.644 1.00 . A A . 109 GLU HB2 1 1
5 11473 1 1 109 GLU HB3 H 15.294 9.074 -8.129 1.00 . A A . 109 GLU HB3 1 1
5 11474 1 1 109 GLU HG2 H 13.863 7.190 -7.354 1.00 . A A . 109 GLU HG2 1 1
5 11475 1 1 109 GLU HG3 H 13.165 7.130 -8.973 1.00 . A A . 109 GLU HG3 1 1
5 11476 1 1 109 GLU N N 12.109 9.044 -7.518 1.00 . A A . 109 GLU N 1 1
5 11477 1 1 109 GLU O O 13.391 11.963 -8.992 1.00 . A A . 109 GLU O 1 1
5 11478 1 1 109 GLU OE1 O 16.229 6.463 -8.167 1.00 . A A . 109 GLU OE1 1 1
5 11479 1 1 109 GLU OE2 O 15.051 5.846 -9.918 1.00 . A A . 109 GLU OE2 1 1
5 11480 1 1 110 ILE C C 10.704 12.537 -10.350 1.00 . A A . 110 ILE C 1 1
5 11481 1 1 110 ILE CA C 11.493 11.365 -10.933 1.00 . A A . 110 ILE CA 1 1
5 11482 1 1 110 ILE CB C 10.613 10.610 -11.959 1.00 . A A . 110 ILE CB 1 1
5 11483 1 1 110 ILE CD1 C 12.444 8.942 -12.573 1.00 . A A . 110 ILE CD1 1 1
5 11484 1 1 110 ILE CG1 C 11.476 9.993 -13.062 1.00 . A A . 110 ILE CG1 1 1
5 11485 1 1 110 ILE CG2 C 9.564 11.531 -12.574 1.00 . A A . 110 ILE CG2 1 1
5 11486 1 1 110 ILE H H 11.602 9.558 -9.841 1.00 . A A . 110 ILE H 1 1
5 11487 1 1 110 ILE HA H 12.354 11.751 -11.453 1.00 . A A . 110 ILE HA 1 1
5 11488 1 1 110 ILE HB H 10.099 9.823 -11.437 1.00 . A A . 110 ILE HB 1 1
5 11489 1 1 110 ILE HD11 H 13.128 8.684 -13.368 1.00 . A A . 110 ILE HD11 1 1
5 11490 1 1 110 ILE HD12 H 11.892 8.061 -12.275 1.00 . A A . 110 ILE HD12 1 1
5 11491 1 1 110 ILE HD13 H 12.998 9.324 -11.730 1.00 . A A . 110 ILE HD13 1 1
5 11492 1 1 110 ILE HG12 H 10.830 9.528 -13.790 1.00 . A A . 110 ILE HG12 1 1
5 11493 1 1 110 ILE HG13 H 12.049 10.773 -13.541 1.00 . A A . 110 ILE HG13 1 1
5 11494 1 1 110 ILE HG21 H 9.038 11.006 -13.357 1.00 . A A . 110 ILE HG21 1 1
5 11495 1 1 110 ILE HG22 H 10.048 12.404 -12.989 1.00 . A A . 110 ILE HG22 1 1
5 11496 1 1 110 ILE HG23 H 8.862 11.838 -11.811 1.00 . A A . 110 ILE HG23 1 1
5 11497 1 1 110 ILE N N 11.968 10.466 -9.890 1.00 . A A . 110 ILE N 1 1
5 11498 1 1 110 ILE O O 10.750 13.648 -10.879 1.00 . A A . 110 ILE O 1 1
5 11499 1 1 111 LYS C C 9.681 13.760 -7.261 1.00 . A A . 111 LYS C 1 1
5 11500 1 1 111 LYS CA C 9.177 13.335 -8.640 1.00 . A A . 111 LYS CA 1 1
5 11501 1 1 111 LYS CB C 7.724 12.877 -8.543 1.00 . A A . 111 LYS CB 1 1
5 11502 1 1 111 LYS CD C 5.421 13.085 -9.519 1.00 . A A . 111 LYS CD 1 1
5 11503 1 1 111 LYS CE C 4.977 11.658 -9.239 1.00 . A A . 111 LYS CE 1 1
5 11504 1 1 111 LYS CG C 6.913 13.161 -9.796 1.00 . A A . 111 LYS CG 1 1
5 11505 1 1 111 LYS H H 10.016 11.400 -8.851 1.00 . A A . 111 LYS H 1 1
5 11506 1 1 111 LYS HA H 9.216 14.193 -9.289 1.00 . A A . 111 LYS HA 1 1
5 11507 1 1 111 LYS HB2 H 7.704 11.812 -8.362 1.00 . A A . 111 LYS HB2 1 1
5 11508 1 1 111 LYS HB3 H 7.252 13.383 -7.715 1.00 . A A . 111 LYS HB3 1 1
5 11509 1 1 111 LYS HD2 H 5.196 13.698 -8.656 1.00 . A A . 111 LYS HD2 1 1
5 11510 1 1 111 LYS HD3 H 4.885 13.459 -10.380 1.00 . A A . 111 LYS HD3 1 1
5 11511 1 1 111 LYS HE2 H 5.275 11.031 -10.067 1.00 . A A . 111 LYS HE2 1 1
5 11512 1 1 111 LYS HE3 H 5.462 11.315 -8.336 1.00 . A A . 111 LYS HE3 1 1
5 11513 1 1 111 LYS HG2 H 7.153 14.152 -10.151 1.00 . A A . 111 LYS HG2 1 1
5 11514 1 1 111 LYS HG3 H 7.169 12.432 -10.552 1.00 . A A . 111 LYS HG3 1 1
5 11515 1 1 111 LYS HZ1 H 3.196 12.139 -8.261 1.00 . A A . 111 LYS HZ1 1 1
5 11516 1 1 111 LYS HZ2 H 3.228 10.570 -8.887 1.00 . A A . 111 LYS HZ2 1 1
5 11517 1 1 111 LYS HZ3 H 3.018 11.888 -9.924 1.00 . A A . 111 LYS HZ3 1 1
5 11518 1 1 111 LYS N N 9.992 12.293 -9.254 1.00 . A A . 111 LYS N 1 1
5 11519 1 1 111 LYS NZ N 3.501 11.556 -9.065 1.00 . A A . 111 LYS NZ 1 1
5 11520 1 1 111 LYS O O 10.789 13.418 -6.845 1.00 . A A . 111 LYS O 1 1
5 11521 1 1 112 GLN C C 8.780 14.086 -4.137 1.00 . A A . 112 GLN C 1 1
5 11522 1 1 112 GLN CA C 9.129 15.050 -5.243 1.00 . A A . 112 GLN CA 1 1
5 11523 1 1 112 GLN CB C 8.314 16.314 -5.034 1.00 . A A . 112 GLN CB 1 1
5 11524 1 1 112 GLN CD C 10.290 17.888 -5.092 1.00 . A A . 112 GLN CD 1 1
5 11525 1 1 112 GLN CG C 8.923 17.559 -5.658 1.00 . A A . 112 GLN CG 1 1
5 11526 1 1 112 GLN H H 7.962 14.722 -6.969 1.00 . A A . 112 GLN H 1 1
5 11527 1 1 112 GLN HA H 10.172 15.276 -5.189 1.00 . A A . 112 GLN HA 1 1
5 11528 1 1 112 GLN HB2 H 7.333 16.153 -5.469 1.00 . A A . 112 GLN HB2 1 1
5 11529 1 1 112 GLN HB3 H 8.198 16.476 -3.974 1.00 . A A . 112 GLN HB3 1 1
5 11530 1 1 112 GLN HE21 H 10.836 18.708 -6.818 1.00 . A A . 112 GLN HE21 1 1
5 11531 1 1 112 GLN HE22 H 12.027 18.729 -5.567 1.00 . A A . 112 GLN HE22 1 1
5 11532 1 1 112 GLN HG2 H 9.019 17.402 -6.722 1.00 . A A . 112 GLN HG2 1 1
5 11533 1 1 112 GLN HG3 H 8.263 18.394 -5.477 1.00 . A A . 112 GLN HG3 1 1
5 11534 1 1 112 GLN N N 8.832 14.514 -6.570 1.00 . A A . 112 GLN N 1 1
5 11535 1 1 112 GLN NE2 N 11.137 18.504 -5.908 1.00 . A A . 112 GLN NE2 1 1
5 11536 1 1 112 GLN O O 8.111 14.458 -3.173 1.00 . A A . 112 GLN O 1 1
5 11537 1 1 112 GLN OE1 O 10.582 17.592 -3.933 1.00 . A A . 112 GLN OE1 1 1
5 11538 1 1 113 LEU C C 10.131 11.118 -2.768 1.00 . A A . 113 LEU C 1 1
5 11539 1 1 113 LEU CA C 8.909 11.879 -3.247 1.00 . A A . 113 LEU CA 1 1
5 11540 1 1 113 LEU CB C 7.846 10.948 -3.812 1.00 . A A . 113 LEU CB 1 1
5 11541 1 1 113 LEU CD1 C 5.993 12.416 -2.963 1.00 . A A . 113 LEU CD1 1 1
5 11542 1 1 113 LEU CD2 C 6.650 12.537 -5.380 1.00 . A A . 113 LEU CD2 1 1
5 11543 1 1 113 LEU CG C 6.521 11.639 -4.158 1.00 . A A . 113 LEU CG 1 1
5 11544 1 1 113 LEU H H 9.815 12.619 -5.003 1.00 . A A . 113 LEU H 1 1
5 11545 1 1 113 LEU HA H 8.486 12.405 -2.405 1.00 . A A . 113 LEU HA 1 1
5 11546 1 1 113 LEU HB2 H 8.237 10.482 -4.705 1.00 . A A . 113 LEU HB2 1 1
5 11547 1 1 113 LEU HB3 H 7.644 10.182 -3.080 1.00 . A A . 113 LEU HB3 1 1
5 11548 1 1 113 LEU HD11 H 6.441 12.026 -2.060 1.00 . A A . 113 LEU HD11 1 1
5 11549 1 1 113 LEU HD12 H 4.922 12.305 -2.908 1.00 . A A . 113 LEU HD12 1 1
5 11550 1 1 113 LEU HD13 H 6.244 13.459 -3.069 1.00 . A A . 113 LEU HD13 1 1
5 11551 1 1 113 LEU HD21 H 7.606 12.365 -5.852 1.00 . A A . 113 LEU HD21 1 1
5 11552 1 1 113 LEU HD22 H 6.574 13.570 -5.078 1.00 . A A . 113 LEU HD22 1 1
5 11553 1 1 113 LEU HD23 H 5.859 12.307 -6.079 1.00 . A A . 113 LEU HD23 1 1
5 11554 1 1 113 LEU HG H 5.809 10.898 -4.392 1.00 . A A . 113 LEU HG 1 1
5 11555 1 1 113 LEU N N 9.243 12.863 -4.245 1.00 . A A . 113 LEU N 1 1
5 11556 1 1 113 LEU O O 10.080 9.909 -2.550 1.00 . A A . 113 LEU O 1 1
5 11557 1 1 114 ASN C C 12.282 10.823 -0.654 1.00 . A A . 114 ASN C 1 1
5 11558 1 1 114 ASN CA C 12.457 11.238 -2.108 1.00 . A A . 114 ASN CA 1 1
5 11559 1 1 114 ASN CB C 13.634 12.207 -2.239 1.00 . A A . 114 ASN CB 1 1
5 11560 1 1 114 ASN CG C 14.010 12.495 -3.683 1.00 . A A . 114 ASN CG 1 1
5 11561 1 1 114 ASN H H 11.209 12.802 -2.786 1.00 . A A . 114 ASN H 1 1
5 11562 1 1 114 ASN HA H 12.647 10.358 -2.705 1.00 . A A . 114 ASN HA 1 1
5 11563 1 1 114 ASN HB2 H 13.374 13.140 -1.761 1.00 . A A . 114 ASN HB2 1 1
5 11564 1 1 114 ASN HB3 H 14.494 11.783 -1.741 1.00 . A A . 114 ASN HB3 1 1
5 11565 1 1 114 ASN HD21 H 12.121 12.278 -4.265 1.00 . A A . 114 ASN HD21 1 1
5 11566 1 1 114 ASN HD22 H 13.250 12.661 -5.513 1.00 . A A . 114 ASN HD22 1 1
5 11567 1 1 114 ASN N N 11.229 11.842 -2.589 1.00 . A A . 114 ASN N 1 1
5 11568 1 1 114 ASN ND2 N 13.027 12.475 -4.576 1.00 . A A . 114 ASN ND2 1 1
5 11569 1 1 114 ASN O O 12.782 9.782 -0.234 1.00 . A A . 114 ASN O 1 1
5 11570 1 1 114 ASN OD1 O 15.178 12.735 -3.992 1.00 . A A . 114 ASN OD1 1 1
5 11571 1 1 115 HIS C C 10.684 9.984 1.640 1.00 . A A . 115 HIS C 1 1
5 11572 1 1 115 HIS CA C 11.299 11.366 1.514 1.00 . A A . 115 HIS CA 1 1
5 11573 1 1 115 HIS CB C 10.354 12.411 2.104 1.00 . A A . 115 HIS CB 1 1
5 11574 1 1 115 HIS CD2 C 11.747 14.601 2.053 1.00 . A A . 115 HIS CD2 1 1
5 11575 1 1 115 HIS CE1 C 10.448 15.772 0.731 1.00 . A A . 115 HIS CE1 1 1
5 11576 1 1 115 HIS CG C 10.693 13.818 1.719 1.00 . A A . 115 HIS CG 1 1
5 11577 1 1 115 HIS H H 11.206 12.472 -0.290 1.00 . A A . 115 HIS H 1 1
5 11578 1 1 115 HIS HA H 12.238 11.387 2.046 1.00 . A A . 115 HIS HA 1 1
5 11579 1 1 115 HIS HB2 H 9.350 12.207 1.764 1.00 . A A . 115 HIS HB2 1 1
5 11580 1 1 115 HIS HB3 H 10.385 12.344 3.181 1.00 . A A . 115 HIS HB3 1 1
5 11581 1 1 115 HIS HD1 H 9.055 14.295 0.482 1.00 . A A . 115 HIS HD1 1 1
5 11582 1 1 115 HIS HD2 H 12.573 14.325 2.695 1.00 . A A . 115 HIS HD2 1 1
5 11583 1 1 115 HIS HE1 H 10.048 16.578 0.134 1.00 . A A . 115 HIS HE1 1 1
5 11584 1 1 115 HIS HE2 H 12.207 16.554 1.434 1.00 . A A . 115 HIS HE2 1 1
5 11585 1 1 115 HIS N N 11.564 11.651 0.107 1.00 . A A . 115 HIS N 1 1
5 11586 1 1 115 HIS ND1 N 9.899 14.582 0.891 1.00 . A A . 115 HIS ND1 1 1
5 11587 1 1 115 HIS NE2 N 11.570 15.810 1.426 1.00 . A A . 115 HIS NE2 1 1
5 11588 1 1 115 HIS O O 11.051 9.193 2.515 1.00 . A A . 115 HIS O 1 1
5 11589 1 1 116 PHE C C 10.169 7.349 0.630 1.00 . A A . 116 PHE C 1 1
5 11590 1 1 116 PHE CA C 9.084 8.412 0.737 1.00 . A A . 116 PHE CA 1 1
5 11591 1 1 116 PHE CB C 8.113 8.347 -0.448 1.00 . A A . 116 PHE CB 1 1
5 11592 1 1 116 PHE CD1 C 7.342 6.060 0.219 1.00 . A A . 116 PHE CD1 1 1
5 11593 1 1 116 PHE CD2 C 7.433 6.577 -2.106 1.00 . A A . 116 PHE CD2 1 1
5 11594 1 1 116 PHE CE1 C 6.891 4.790 -0.076 1.00 . A A . 116 PHE CE1 1 1
5 11595 1 1 116 PHE CE2 C 6.981 5.307 -2.406 1.00 . A A . 116 PHE CE2 1 1
5 11596 1 1 116 PHE CG C 7.618 6.969 -0.789 1.00 . A A . 116 PHE CG 1 1
5 11597 1 1 116 PHE CZ C 6.697 4.430 -1.446 1.00 . A A . 116 PHE CZ 1 1
5 11598 1 1 116 PHE H H 9.451 10.396 0.125 1.00 . A A . 116 PHE H 1 1
5 11599 1 1 116 PHE HA H 8.540 8.278 1.659 1.00 . A A . 116 PHE HA 1 1
5 11600 1 1 116 PHE HB2 H 7.251 8.958 -0.225 1.00 . A A . 116 PHE HB2 1 1
5 11601 1 1 116 PHE HB3 H 8.606 8.748 -1.322 1.00 . A A . 116 PHE HB3 1 1
5 11602 1 1 116 PHE HD1 H 7.483 6.355 1.249 1.00 . A A . 116 PHE HD1 1 1
5 11603 1 1 116 PHE HD2 H 7.645 7.276 -2.902 1.00 . A A . 116 PHE HD2 1 1
5 11604 1 1 116 PHE HE1 H 6.681 4.092 0.721 1.00 . A A . 116 PHE HE1 1 1
5 11605 1 1 116 PHE HE2 H 6.841 5.012 -3.436 1.00 . A A . 116 PHE HE2 1 1
5 11606 1 1 116 PHE HZ H 6.338 3.445 -1.701 1.00 . A A . 116 PHE HZ 1 1
5 11607 1 1 116 PHE N N 9.728 9.708 0.766 1.00 . A A . 116 PHE N 1 1
5 11608 1 1 116 PHE O O 10.253 6.435 1.454 1.00 . A A . 116 PHE O 1 1
5 11609 1 1 117 TRP C C 12.929 6.452 0.716 1.00 . A A . 117 TRP C 1 1
5 11610 1 1 117 TRP CA C 12.133 6.591 -0.575 1.00 . A A . 117 TRP CA 1 1
5 11611 1 1 117 TRP CB C 13.033 7.085 -1.713 1.00 . A A . 117 TRP CB 1 1
5 11612 1 1 117 TRP CD1 C 15.560 6.936 -1.323 1.00 . A A . 117 TRP CD1 1 1
5 11613 1 1 117 TRP CD2 C 14.671 5.112 -2.267 1.00 . A A . 117 TRP CD2 1 1
5 11614 1 1 117 TRP CE2 C 16.054 4.907 -2.106 1.00 . A A . 117 TRP CE2 1 1
5 11615 1 1 117 TRP CE3 C 13.901 4.096 -2.841 1.00 . A A . 117 TRP CE3 1 1
5 11616 1 1 117 TRP CG C 14.376 6.417 -1.757 1.00 . A A . 117 TRP CG 1 1
5 11617 1 1 117 TRP CH2 C 15.907 2.753 -3.059 1.00 . A A . 117 TRP CH2 1 1
5 11618 1 1 117 TRP CZ2 C 16.684 3.729 -2.500 1.00 . A A . 117 TRP CZ2 1 1
5 11619 1 1 117 TRP CZ3 C 14.528 2.928 -3.231 1.00 . A A . 117 TRP CZ3 1 1
5 11620 1 1 117 TRP H H 10.909 8.260 -0.989 1.00 . A A . 117 TRP H 1 1
5 11621 1 1 117 TRP HA H 11.725 5.628 -0.842 1.00 . A A . 117 TRP HA 1 1
5 11622 1 1 117 TRP HB2 H 12.542 6.901 -2.655 1.00 . A A . 117 TRP HB2 1 1
5 11623 1 1 117 TRP HB3 H 13.193 8.148 -1.599 1.00 . A A . 117 TRP HB3 1 1
5 11624 1 1 117 TRP HD1 H 15.669 7.916 -0.883 1.00 . A A . 117 TRP HD1 1 1
5 11625 1 1 117 TRP HE1 H 17.517 6.175 -1.298 1.00 . A A . 117 TRP HE1 1 1
5 11626 1 1 117 TRP HE3 H 12.838 4.215 -2.982 1.00 . A A . 117 TRP HE3 1 1
5 11627 1 1 117 TRP HH2 H 16.353 1.824 -3.379 1.00 . A A . 117 TRP HH2 1 1
5 11628 1 1 117 TRP HZ2 H 17.745 3.578 -2.374 1.00 . A A . 117 TRP HZ2 1 1
5 11629 1 1 117 TRP HZ3 H 13.949 2.132 -3.678 1.00 . A A . 117 TRP HZ3 1 1
5 11630 1 1 117 TRP N N 11.026 7.507 -0.374 1.00 . A A . 117 TRP N 1 1
5 11631 1 1 117 TRP NE1 N 16.574 6.034 -1.529 1.00 . A A . 117 TRP NE1 1 1
5 11632 1 1 117 TRP O O 13.349 5.356 1.081 1.00 . A A . 117 TRP O 1 1
5 11633 1 1 118 GLU C C 13.271 6.596 3.677 1.00 . A A . 118 GLU C 1 1
5 11634 1 1 118 GLU CA C 13.847 7.589 2.676 1.00 . A A . 118 GLU CA 1 1
5 11635 1 1 118 GLU CB C 13.857 8.992 3.295 1.00 . A A . 118 GLU CB 1 1
5 11636 1 1 118 GLU CD C 15.886 9.717 1.977 1.00 . A A . 118 GLU CD 1 1
5 11637 1 1 118 GLU CG C 14.471 10.057 2.402 1.00 . A A . 118 GLU CG 1 1
5 11638 1 1 118 GLU H H 12.707 8.407 1.092 1.00 . A A . 118 GLU H 1 1
5 11639 1 1 118 GLU HA H 14.864 7.301 2.453 1.00 . A A . 118 GLU HA 1 1
5 11640 1 1 118 GLU HB2 H 12.843 9.282 3.518 1.00 . A A . 118 GLU HB2 1 1
5 11641 1 1 118 GLU HB3 H 14.420 8.959 4.215 1.00 . A A . 118 GLU HB3 1 1
5 11642 1 1 118 GLU HG2 H 13.860 10.167 1.520 1.00 . A A . 118 GLU HG2 1 1
5 11643 1 1 118 GLU HG3 H 14.488 10.992 2.943 1.00 . A A . 118 GLU HG3 1 1
5 11644 1 1 118 GLU N N 13.100 7.573 1.421 1.00 . A A . 118 GLU N 1 1
5 11645 1 1 118 GLU O O 13.987 5.718 4.164 1.00 . A A . 118 GLU O 1 1
5 11646 1 1 118 GLU OE1 O 16.823 10.009 2.749 1.00 . A A . 118 GLU OE1 1 1
5 11647 1 1 118 GLU OE2 O 16.056 9.159 0.874 1.00 . A A . 118 GLU OE2 1 1
5 11648 1 1 119 ILE C C 11.493 4.367 4.474 1.00 . A A . 119 ILE C 1 1
5 11649 1 1 119 ILE CA C 11.371 5.807 4.951 1.00 . A A . 119 ILE CA 1 1
5 11650 1 1 119 ILE CB C 9.896 6.139 5.268 1.00 . A A . 119 ILE CB 1 1
5 11651 1 1 119 ILE CD1 C 7.556 6.316 4.270 1.00 . A A . 119 ILE CD1 1 1
5 11652 1 1 119 ILE CG1 C 8.993 5.885 4.058 1.00 . A A . 119 ILE CG1 1 1
5 11653 1 1 119 ILE CG2 C 9.777 7.577 5.739 1.00 . A A . 119 ILE CG2 1 1
5 11654 1 1 119 ILE H H 11.435 7.428 3.567 1.00 . A A . 119 ILE H 1 1
5 11655 1 1 119 ILE HA H 11.932 5.897 5.872 1.00 . A A . 119 ILE HA 1 1
5 11656 1 1 119 ILE HB H 9.580 5.501 6.079 1.00 . A A . 119 ILE HB 1 1
5 11657 1 1 119 ILE HD11 H 6.954 5.985 3.437 1.00 . A A . 119 ILE HD11 1 1
5 11658 1 1 119 ILE HD12 H 7.512 7.393 4.343 1.00 . A A . 119 ILE HD12 1 1
5 11659 1 1 119 ILE HD13 H 7.180 5.877 5.183 1.00 . A A . 119 ILE HD13 1 1
5 11660 1 1 119 ILE HG12 H 9.374 6.429 3.213 1.00 . A A . 119 ILE HG12 1 1
5 11661 1 1 119 ILE HG13 H 8.992 4.827 3.832 1.00 . A A . 119 ILE HG13 1 1
5 11662 1 1 119 ILE HG21 H 10.491 7.758 6.528 1.00 . A A . 119 ILE HG21 1 1
5 11663 1 1 119 ILE HG22 H 8.777 7.752 6.112 1.00 . A A . 119 ILE HG22 1 1
5 11664 1 1 119 ILE HG23 H 9.975 8.246 4.913 1.00 . A A . 119 ILE HG23 1 1
5 11665 1 1 119 ILE N N 11.978 6.722 3.989 1.00 . A A . 119 ILE N 1 1
5 11666 1 1 119 ILE O O 11.668 3.461 5.287 1.00 . A A . 119 ILE O 1 1
5 11667 1 1 120 VAL C C 12.965 2.254 2.968 1.00 . A A . 120 VAL C 1 1
5 11668 1 1 120 VAL CA C 11.556 2.780 2.657 1.00 . A A . 120 VAL CA 1 1
5 11669 1 1 120 VAL CB C 11.241 2.631 1.146 1.00 . A A . 120 VAL CB 1 1
5 11670 1 1 120 VAL CG1 C 10.525 3.848 0.599 1.00 . A A . 120 VAL CG1 1 1
5 11671 1 1 120 VAL CG2 C 12.492 2.342 0.347 1.00 . A A . 120 VAL CG2 1 1
5 11672 1 1 120 VAL H H 11.253 4.890 2.537 1.00 . A A . 120 VAL H 1 1
5 11673 1 1 120 VAL HA H 10.848 2.166 3.202 1.00 . A A . 120 VAL HA 1 1
5 11674 1 1 120 VAL HB H 10.577 1.786 1.032 1.00 . A A . 120 VAL HB 1 1
5 11675 1 1 120 VAL HG11 H 11.165 4.709 0.692 1.00 . A A . 120 VAL HG11 1 1
5 11676 1 1 120 VAL HG12 H 9.615 4.013 1.157 1.00 . A A . 120 VAL HG12 1 1
5 11677 1 1 120 VAL HG13 H 10.285 3.689 -0.443 1.00 . A A . 120 VAL HG13 1 1
5 11678 1 1 120 VAL HG21 H 12.910 1.404 0.674 1.00 . A A . 120 VAL HG21 1 1
5 11679 1 1 120 VAL HG22 H 13.209 3.133 0.505 1.00 . A A . 120 VAL HG22 1 1
5 11680 1 1 120 VAL HG23 H 12.241 2.282 -0.700 1.00 . A A . 120 VAL HG23 1 1
5 11681 1 1 120 VAL N N 11.415 4.142 3.160 1.00 . A A . 120 VAL N 1 1
5 11682 1 1 120 VAL O O 13.126 1.084 3.305 1.00 . A A . 120 VAL O 1 1
5 11683 1 1 121 VAL C C 15.432 2.366 4.663 1.00 . A A . 121 VAL C 1 1
5 11684 1 1 121 VAL CA C 15.356 2.695 3.180 1.00 . A A . 121 VAL CA 1 1
5 11685 1 1 121 VAL CB C 16.434 3.762 2.841 1.00 . A A . 121 VAL CB 1 1
5 11686 1 1 121 VAL CG1 C 15.973 4.686 1.734 1.00 . A A . 121 VAL CG1 1 1
5 11687 1 1 121 VAL CG2 C 16.845 4.558 4.070 1.00 . A A . 121 VAL CG2 1 1
5 11688 1 1 121 VAL H H 13.819 4.035 2.560 1.00 . A A . 121 VAL H 1 1
5 11689 1 1 121 VAL HA H 15.574 1.803 2.614 1.00 . A A . 121 VAL HA 1 1
5 11690 1 1 121 VAL HB H 17.309 3.243 2.484 1.00 . A A . 121 VAL HB 1 1
5 11691 1 1 121 VAL HG11 H 15.546 4.102 0.933 1.00 . A A . 121 VAL HG11 1 1
5 11692 1 1 121 VAL HG12 H 16.817 5.248 1.363 1.00 . A A . 121 VAL HG12 1 1
5 11693 1 1 121 VAL HG13 H 15.229 5.365 2.123 1.00 . A A . 121 VAL HG13 1 1
5 11694 1 1 121 VAL HG21 H 17.478 5.380 3.771 1.00 . A A . 121 VAL HG21 1 1
5 11695 1 1 121 VAL HG22 H 17.386 3.913 4.745 1.00 . A A . 121 VAL HG22 1 1
5 11696 1 1 121 VAL HG23 H 15.964 4.938 4.561 1.00 . A A . 121 VAL HG23 1 1
5 11697 1 1 121 VAL N N 13.988 3.117 2.859 1.00 . A A . 121 VAL N 1 1
5 11698 1 1 121 VAL O O 16.134 1.446 5.082 1.00 . A A . 121 VAL O 1 1
5 11699 1 1 122 GLN C C 13.763 1.774 7.243 1.00 . A A . 122 GLN C 1 1
5 11700 1 1 122 GLN CA C 14.633 2.973 6.886 1.00 . A A . 122 GLN CA 1 1
5 11701 1 1 122 GLN CB C 14.069 4.237 7.523 1.00 . A A . 122 GLN CB 1 1
5 11702 1 1 122 GLN CD C 15.797 4.754 9.284 1.00 . A A . 122 GLN CD 1 1
5 11703 1 1 122 GLN CG C 14.364 4.347 9.001 1.00 . A A . 122 GLN CG 1 1
5 11704 1 1 122 GLN H H 14.166 3.866 5.031 1.00 . A A . 122 GLN H 1 1
5 11705 1 1 122 GLN HA H 15.633 2.809 7.253 1.00 . A A . 122 GLN HA 1 1
5 11706 1 1 122 GLN HB2 H 14.497 5.097 7.028 1.00 . A A . 122 GLN HB2 1 1
5 11707 1 1 122 GLN HB3 H 12.998 4.248 7.388 1.00 . A A . 122 GLN HB3 1 1
5 11708 1 1 122 GLN HE21 H 15.284 6.674 9.262 1.00 . A A . 122 GLN HE21 1 1
5 11709 1 1 122 GLN HE22 H 16.954 6.347 9.561 1.00 . A A . 122 GLN HE22 1 1
5 11710 1 1 122 GLN HG2 H 13.701 5.083 9.430 1.00 . A A . 122 GLN HG2 1 1
5 11711 1 1 122 GLN HG3 H 14.183 3.385 9.455 1.00 . A A . 122 GLN HG3 1 1
5 11712 1 1 122 GLN N N 14.692 3.145 5.444 1.00 . A A . 122 GLN N 1 1
5 11713 1 1 122 GLN NE2 N 16.036 6.056 9.379 1.00 . A A . 122 GLN NE2 1 1
5 11714 1 1 122 GLN O O 13.848 1.234 8.347 1.00 . A A . 122 GLN O 1 1
5 11715 1 1 122 GLN OE1 O 16.680 3.906 9.418 1.00 . A A . 122 GLN OE1 1 1
5 11716 1 1 123 ASP C C 12.470 -0.970 5.656 1.00 . A A . 123 ASP C 1 1
5 11717 1 1 123 ASP CA C 12.032 0.234 6.485 1.00 . A A . 123 ASP CA 1 1
5 11718 1 1 123 ASP CB C 10.606 0.632 6.096 1.00 . A A . 123 ASP CB 1 1
5 11719 1 1 123 ASP CG C 9.930 1.476 7.159 1.00 . A A . 123 ASP CG 1 1
5 11720 1 1 123 ASP H H 12.910 1.847 5.438 1.00 . A A . 123 ASP H 1 1
5 11721 1 1 123 ASP HA H 12.048 -0.033 7.530 1.00 . A A . 123 ASP HA 1 1
5 11722 1 1 123 ASP HB2 H 10.640 1.203 5.176 1.00 . A A . 123 ASP HB2 1 1
5 11723 1 1 123 ASP HB3 H 10.017 -0.259 5.938 1.00 . A A . 123 ASP HB3 1 1
5 11724 1 1 123 ASP N N 12.929 1.366 6.293 1.00 . A A . 123 ASP N 1 1
5 11725 1 1 123 ASP O O 11.862 -2.038 5.734 1.00 . A A . 123 ASP O 1 1
5 11726 1 1 123 ASP OD1 O 9.475 0.902 8.171 1.00 . A A . 123 ASP OD1 1 1
5 11727 1 1 123 ASP OD2 O 9.855 2.710 6.983 1.00 . A A . 123 ASP OD2 1 1
5 11728 1 1 124 GLY C C 12.926 -2.355 3.079 1.00 . A A . 124 GLY C 1 1
5 11729 1 1 124 GLY CA C 14.007 -1.880 4.027 1.00 . A A . 124 GLY CA 1 1
5 11730 1 1 124 GLY H H 13.983 0.072 4.851 1.00 . A A . 124 GLY H 1 1
5 11731 1 1 124 GLY HA2 H 14.856 -1.535 3.454 1.00 . A A . 124 GLY HA2 1 1
5 11732 1 1 124 GLY HA3 H 14.314 -2.705 4.653 1.00 . A A . 124 GLY HA3 1 1
5 11733 1 1 124 GLY N N 13.530 -0.797 4.868 1.00 . A A . 124 GLY N 1 1
5 11734 1 1 124 GLY O O 12.552 -3.528 3.085 1.00 . A A . 124 GLY O 1 1
5 11735 1 1 125 ILE C C 11.776 -1.443 -0.125 1.00 . A A . 125 ILE C 1 1
5 11736 1 1 125 ILE CA C 11.362 -1.738 1.314 1.00 . A A . 125 ILE CA 1 1
5 11737 1 1 125 ILE CB C 10.099 -0.922 1.651 1.00 . A A . 125 ILE CB 1 1
5 11738 1 1 125 ILE CD1 C 9.561 -2.413 3.651 1.00 . A A . 125 ILE CD1 1 1
5 11739 1 1 125 ILE CG1 C 9.793 -1.003 3.150 1.00 . A A . 125 ILE CG1 1 1
5 11740 1 1 125 ILE CG2 C 8.913 -1.405 0.838 1.00 . A A . 125 ILE CG2 1 1
5 11741 1 1 125 ILE H H 12.796 -0.526 2.284 1.00 . A A . 125 ILE H 1 1
5 11742 1 1 125 ILE HA H 11.122 -2.787 1.406 1.00 . A A . 125 ILE HA 1 1
5 11743 1 1 125 ILE HB H 10.288 0.106 1.385 1.00 . A A . 125 ILE HB 1 1
5 11744 1 1 125 ILE HD11 H 9.340 -2.386 4.708 1.00 . A A . 125 ILE HD11 1 1
5 11745 1 1 125 ILE HD12 H 10.446 -3.007 3.484 1.00 . A A . 125 ILE HD12 1 1
5 11746 1 1 125 ILE HD13 H 8.728 -2.850 3.121 1.00 . A A . 125 ILE HD13 1 1
5 11747 1 1 125 ILE HG12 H 10.624 -0.590 3.702 1.00 . A A . 125 ILE HG12 1 1
5 11748 1 1 125 ILE HG13 H 8.905 -0.425 3.359 1.00 . A A . 125 ILE HG13 1 1
5 11749 1 1 125 ILE HG21 H 8.048 -0.803 1.073 1.00 . A A . 125 ILE HG21 1 1
5 11750 1 1 125 ILE HG22 H 8.708 -2.439 1.077 1.00 . A A . 125 ILE HG22 1 1
5 11751 1 1 125 ILE HG23 H 9.136 -1.317 -0.215 1.00 . A A . 125 ILE HG23 1 1
5 11752 1 1 125 ILE N N 12.430 -1.434 2.257 1.00 . A A . 125 ILE N 1 1
5 11753 1 1 125 ILE O O 11.198 -0.577 -0.785 1.00 . A A . 125 ILE O 1 1
5 11754 1 1 126 THR C C 13.704 -3.301 -2.574 1.00 . A A . 126 THR C 1 1
5 11755 1 1 126 THR CA C 13.267 -1.971 -1.966 1.00 . A A . 126 THR CA 1 1
5 11756 1 1 126 THR CB C 14.430 -0.966 -2.026 1.00 . A A . 126 THR CB 1 1
5 11757 1 1 126 THR CG2 C 14.734 -0.569 -3.461 1.00 . A A . 126 THR CG2 1 1
5 11758 1 1 126 THR H H 13.223 -2.816 -0.029 1.00 . A A . 126 THR H 1 1
5 11759 1 1 126 THR HA H 12.449 -1.575 -2.552 1.00 . A A . 126 THR HA 1 1
5 11760 1 1 126 THR HB H 15.302 -1.432 -1.606 1.00 . A A . 126 THR HB 1 1
5 11761 1 1 126 THR HG1 H 14.201 0.011 -0.328 1.00 . A A . 126 THR HG1 1 1
5 11762 1 1 126 THR HG21 H 13.824 -0.239 -3.943 1.00 . A A . 126 THR HG21 1 1
5 11763 1 1 126 THR HG22 H 15.135 -1.422 -3.992 1.00 . A A . 126 THR HG22 1 1
5 11764 1 1 126 THR HG23 H 15.458 0.231 -3.469 1.00 . A A . 126 THR HG23 1 1
5 11765 1 1 126 THR N N 12.788 -2.153 -0.603 1.00 . A A . 126 THR N 1 1
5 11766 1 1 126 THR O O 13.843 -4.295 -1.858 1.00 . A A . 126 THR O 1 1
5 11767 1 1 126 THR OG1 O 14.109 0.204 -1.264 1.00 . A A . 126 THR OG1 1 1
5 11768 1 1 127 LEU C C 13.705 -5.771 -4.163 1.00 . A A . 127 LEU C 1 1
5 11769 1 1 127 LEU CA C 14.372 -4.484 -4.648 1.00 . A A . 127 LEU CA 1 1
5 11770 1 1 127 LEU CB C 15.912 -4.637 -4.645 1.00 . A A . 127 LEU CB 1 1
5 11771 1 1 127 LEU CD1 C 18.020 -5.334 -3.462 1.00 . A A . 127 LEU CD1 1 1
5 11772 1 1 127 LEU CD2 C 16.607 -3.497 -2.528 1.00 . A A . 127 LEU CD2 1 1
5 11773 1 1 127 LEU CG C 16.609 -4.800 -3.285 1.00 . A A . 127 LEU CG 1 1
5 11774 1 1 127 LEU H H 13.799 -2.465 -4.385 1.00 . A A . 127 LEU H 1 1
5 11775 1 1 127 LEU HA H 14.064 -4.322 -5.666 1.00 . A A . 127 LEU HA 1 1
5 11776 1 1 127 LEU HB2 H 16.158 -5.499 -5.245 1.00 . A A . 127 LEU HB2 1 1
5 11777 1 1 127 LEU HB3 H 16.331 -3.765 -5.126 1.00 . A A . 127 LEU HB3 1 1
5 11778 1 1 127 LEU HD11 H 18.346 -5.165 -4.477 1.00 . A A . 127 LEU HD11 1 1
5 11779 1 1 127 LEU HD12 H 18.029 -6.395 -3.254 1.00 . A A . 127 LEU HD12 1 1
5 11780 1 1 127 LEU HD13 H 18.686 -4.831 -2.780 1.00 . A A . 127 LEU HD13 1 1
5 11781 1 1 127 LEU HD21 H 17.434 -3.487 -1.842 1.00 . A A . 127 LEU HD21 1 1
5 11782 1 1 127 LEU HD22 H 15.695 -3.402 -1.972 1.00 . A A . 127 LEU HD22 1 1
5 11783 1 1 127 LEU HD23 H 16.698 -2.673 -3.220 1.00 . A A . 127 LEU HD23 1 1
5 11784 1 1 127 LEU HG H 16.096 -5.503 -2.694 1.00 . A A . 127 LEU HG 1 1
5 11785 1 1 127 LEU N N 13.934 -3.300 -3.893 1.00 . A A . 127 LEU N 1 1
5 11786 1 1 127 LEU O O 12.778 -5.746 -3.352 1.00 . A A . 127 LEU O 1 1
5 11787 1 1 128 ILE C C 14.457 -8.753 -3.182 1.00 . A A . 128 ILE C 1 1
5 11788 1 1 128 ILE CA C 13.609 -8.187 -4.302 1.00 . A A . 128 ILE CA 1 1
5 11789 1 1 128 ILE CB C 13.547 -9.192 -5.469 1.00 . A A . 128 ILE CB 1 1
5 11790 1 1 128 ILE CD1 C 11.421 -8.105 -6.388 1.00 . A A . 128 ILE CD1 1 1
5 11791 1 1 128 ILE CG1 C 12.838 -8.561 -6.676 1.00 . A A . 128 ILE CG1 1 1
5 11792 1 1 128 ILE CG2 C 12.838 -10.463 -5.030 1.00 . A A . 128 ILE CG2 1 1
5 11793 1 1 128 ILE H H 14.852 -6.864 -5.386 1.00 . A A . 128 ILE H 1 1
5 11794 1 1 128 ILE HA H 12.607 -8.030 -3.929 1.00 . A A . 128 ILE HA 1 1
5 11795 1 1 128 ILE HB H 14.560 -9.453 -5.746 1.00 . A A . 128 ILE HB 1 1
5 11796 1 1 128 ILE HD11 H 11.436 -7.335 -5.632 1.00 . A A . 128 ILE HD11 1 1
5 11797 1 1 128 ILE HD12 H 10.837 -8.943 -6.036 1.00 . A A . 128 ILE HD12 1 1
5 11798 1 1 128 ILE HD13 H 10.977 -7.714 -7.293 1.00 . A A . 128 ILE HD13 1 1
5 11799 1 1 128 ILE HG12 H 13.400 -7.698 -7.003 1.00 . A A . 128 ILE HG12 1 1
5 11800 1 1 128 ILE HG13 H 12.799 -9.283 -7.478 1.00 . A A . 128 ILE HG13 1 1
5 11801 1 1 128 ILE HG21 H 11.773 -10.286 -4.987 1.00 . A A . 128 ILE HG21 1 1
5 11802 1 1 128 ILE HG22 H 13.194 -10.752 -4.051 1.00 . A A . 128 ILE HG22 1 1
5 11803 1 1 128 ILE HG23 H 13.044 -11.256 -5.735 1.00 . A A . 128 ILE HG23 1 1
5 11804 1 1 128 ILE N N 14.149 -6.899 -4.705 1.00 . A A . 128 ILE N 1 1
5 11805 1 1 128 ILE O O 15.618 -9.099 -3.384 1.00 . A A . 128 ILE O 1 1
5 11806 1 1 129 THR C C 14.840 -10.810 -0.888 1.00 . A A . 129 THR C 1 1
5 11807 1 1 129 THR CA C 14.577 -9.313 -0.831 1.00 . A A . 129 THR CA 1 1
5 11808 1 1 129 THR CB C 13.816 -8.973 0.460 1.00 . A A . 129 THR CB 1 1
5 11809 1 1 129 THR CG2 C 13.462 -7.496 0.500 1.00 . A A . 129 THR CG2 1 1
5 11810 1 1 129 THR H H 12.932 -8.555 -1.911 1.00 . A A . 129 THR H 1 1
5 11811 1 1 129 THR HA H 15.530 -8.806 -0.806 1.00 . A A . 129 THR HA 1 1
5 11812 1 1 129 THR HB H 14.450 -9.195 1.298 1.00 . A A . 129 THR HB 1 1
5 11813 1 1 129 THR HG1 H 11.858 -9.194 0.378 1.00 . A A . 129 THR HG1 1 1
5 11814 1 1 129 THR HG21 H 12.759 -7.273 -0.288 1.00 . A A . 129 THR HG21 1 1
5 11815 1 1 129 THR HG22 H 14.355 -6.910 0.363 1.00 . A A . 129 THR HG22 1 1
5 11816 1 1 129 THR HG23 H 13.018 -7.258 1.456 1.00 . A A . 129 THR HG23 1 1
5 11817 1 1 129 THR N N 13.869 -8.830 -2.000 1.00 . A A . 129 THR N 1 1
5 11818 1 1 129 THR O O 14.207 -11.594 -0.178 1.00 . A A . 129 THR O 1 1
5 11819 1 1 129 THR OG1 O 12.618 -9.753 0.552 1.00 . A A . 129 THR OG1 1 1
5 11820 1 1 130 LYS C C 17.157 -12.704 -3.075 1.00 . A A . 130 LYS C 1 1
5 11821 1 1 130 LYS CA C 16.187 -12.574 -1.905 1.00 . A A . 130 LYS CA 1 1
5 11822 1 1 130 LYS CB C 14.974 -13.492 -2.109 1.00 . A A . 130 LYS CB 1 1
5 11823 1 1 130 LYS CD C 12.647 -13.402 -3.076 1.00 . A A . 130 LYS CD 1 1
5 11824 1 1 130 LYS CE C 12.366 -14.844 -2.679 1.00 . A A . 130 LYS CE 1 1
5 11825 1 1 130 LYS CG C 14.126 -13.153 -3.325 1.00 . A A . 130 LYS CG 1 1
5 11826 1 1 130 LYS H H 16.245 -10.500 -2.265 1.00 . A A . 130 LYS H 1 1
5 11827 1 1 130 LYS HA H 16.702 -12.873 -1.003 1.00 . A A . 130 LYS HA 1 1
5 11828 1 1 130 LYS HB2 H 15.325 -14.505 -2.219 1.00 . A A . 130 LYS HB2 1 1
5 11829 1 1 130 LYS HB3 H 14.345 -13.438 -1.235 1.00 . A A . 130 LYS HB3 1 1
5 11830 1 1 130 LYS HD2 H 12.319 -12.755 -2.281 1.00 . A A . 130 LYS HD2 1 1
5 11831 1 1 130 LYS HD3 H 12.098 -13.172 -3.977 1.00 . A A . 130 LYS HD3 1 1
5 11832 1 1 130 LYS HE2 H 11.344 -15.078 -2.934 1.00 . A A . 130 LYS HE2 1 1
5 11833 1 1 130 LYS HE3 H 13.031 -15.492 -3.231 1.00 . A A . 130 LYS HE3 1 1
5 11834 1 1 130 LYS HG2 H 14.268 -12.111 -3.568 1.00 . A A . 130 LYS HG2 1 1
5 11835 1 1 130 LYS HG3 H 14.449 -13.764 -4.157 1.00 . A A . 130 LYS HG3 1 1
5 11836 1 1 130 LYS HZ1 H 13.579 -15.049 -0.991 1.00 . A A . 130 LYS HZ1 1 1
5 11837 1 1 130 LYS HZ2 H 12.178 -15.996 -0.945 1.00 . A A . 130 LYS HZ2 1 1
5 11838 1 1 130 LYS HZ3 H 12.081 -14.330 -0.675 1.00 . A A . 130 LYS HZ3 1 1
5 11839 1 1 130 LYS N N 15.790 -11.186 -1.736 1.00 . A A . 130 LYS N 1 1
5 11840 1 1 130 LYS NZ N 12.564 -15.071 -1.220 1.00 . A A . 130 LYS NZ 1 1
5 11841 1 1 130 LYS O O 18.313 -13.079 -2.883 1.00 . A A . 130 LYS O 1 1
5 11842 1 1 131 GLU C C 16.608 -12.351 -6.739 1.00 . A A . 131 GLU C 1 1
5 11843 1 1 131 GLU CA C 17.486 -12.446 -5.493 1.00 . A A . 131 GLU CA 1 1
5 11844 1 1 131 GLU CB C 18.254 -13.769 -5.540 1.00 . A A . 131 GLU CB 1 1
5 11845 1 1 131 GLU CD C 18.144 -16.280 -5.262 1.00 . A A . 131 GLU CD 1 1
5 11846 1 1 131 GLU CG C 17.376 -14.972 -5.232 1.00 . A A . 131 GLU CG 1 1
5 11847 1 1 131 GLU H H 15.759 -12.038 -4.347 1.00 . A A . 131 GLU H 1 1
5 11848 1 1 131 GLU HA H 18.185 -11.623 -5.481 1.00 . A A . 131 GLU HA 1 1
5 11849 1 1 131 GLU HB2 H 18.671 -13.895 -6.527 1.00 . A A . 131 GLU HB2 1 1
5 11850 1 1 131 GLU HB3 H 19.055 -13.738 -4.817 1.00 . A A . 131 GLU HB3 1 1
5 11851 1 1 131 GLU HG2 H 16.949 -14.843 -4.249 1.00 . A A . 131 GLU HG2 1 1
5 11852 1 1 131 GLU HG3 H 16.580 -15.018 -5.961 1.00 . A A . 131 GLU HG3 1 1
5 11853 1 1 131 GLU N N 16.680 -12.364 -4.278 1.00 . A A . 131 GLU N 1 1
5 11854 1 1 131 GLU O O 16.758 -13.145 -7.669 1.00 . A A . 131 GLU O 1 1
5 11855 1 1 131 GLU OE1 O 18.789 -16.612 -4.245 1.00 . A A . 131 GLU OE1 1 1
5 11856 1 1 131 GLU OE2 O 18.099 -16.972 -6.301 1.00 . A A . 131 GLU OE2 1 1
5 11857 1 1 132 GLU C C 13.949 -12.467 -8.098 1.00 . A A . 132 GLU C 1 1
5 11858 1 1 132 GLU CA C 14.797 -11.213 -7.898 1.00 . A A . 132 GLU CA 1 1
5 11859 1 1 132 GLU CB C 15.592 -10.908 -9.170 1.00 . A A . 132 GLU CB 1 1
5 11860 1 1 132 GLU CD C 17.199 -9.359 -10.350 1.00 . A A . 132 GLU CD 1 1
5 11861 1 1 132 GLU CG C 16.433 -9.646 -9.073 1.00 . A A . 132 GLU CG 1 1
5 11862 1 1 132 GLU H H 15.627 -10.772 -5.997 1.00 . A A . 132 GLU H 1 1
5 11863 1 1 132 GLU HA H 14.144 -10.384 -7.685 1.00 . A A . 132 GLU HA 1 1
5 11864 1 1 132 GLU HB2 H 16.250 -11.739 -9.379 1.00 . A A . 132 GLU HB2 1 1
5 11865 1 1 132 GLU HB3 H 14.901 -10.791 -9.993 1.00 . A A . 132 GLU HB3 1 1
5 11866 1 1 132 GLU HG2 H 15.782 -8.808 -8.866 1.00 . A A . 132 GLU HG2 1 1
5 11867 1 1 132 GLU HG3 H 17.142 -9.763 -8.264 1.00 . A A . 132 GLU HG3 1 1
5 11868 1 1 132 GLU N N 15.696 -11.383 -6.760 1.00 . A A . 132 GLU N 1 1
5 11869 1 1 132 GLU O O 13.674 -12.872 -9.229 1.00 . A A . 132 GLU O 1 1
5 11870 1 1 132 GLU OE1 O 18.311 -9.901 -10.510 1.00 . A A . 132 GLU OE1 1 1
5 11871 1 1 132 GLU OE2 O 16.686 -8.588 -11.189 1.00 . A A . 132 GLU OE2 1 1
5 11872 1 1 133 ALA C C 11.416 -14.124 -6.261 1.00 . A A . 133 ALA C 1 1
5 11873 1 1 133 ALA CA C 12.725 -14.283 -7.032 1.00 . A A . 133 ALA CA 1 1
5 11874 1 1 133 ALA CB C 13.522 -15.447 -6.470 1.00 . A A . 133 ALA CB 1 1
5 11875 1 1 133 ALA H H 13.767 -12.684 -6.120 1.00 . A A . 133 ALA H 1 1
5 11876 1 1 133 ALA HA H 12.502 -14.499 -8.065 1.00 . A A . 133 ALA HA 1 1
5 11877 1 1 133 ALA HB1 H 12.920 -16.343 -6.495 1.00 . A A . 133 ALA HB1 1 1
5 11878 1 1 133 ALA HB2 H 13.804 -15.230 -5.450 1.00 . A A . 133 ALA HB2 1 1
5 11879 1 1 133 ALA HB3 H 14.411 -15.594 -7.065 1.00 . A A . 133 ALA HB3 1 1
5 11880 1 1 133 ALA N N 13.530 -13.068 -6.989 1.00 . A A . 133 ALA N 1 1
5 11881 1 1 133 ALA O O 11.025 -13.016 -5.896 1.00 . A A . 133 ALA O 1 1
5 11882 1 1 134 SER C C 9.578 -16.189 -4.084 1.00 . A A . 134 SER C 1 1
5 11883 1 1 134 SER CA C 9.480 -15.263 -5.292 1.00 . A A . 134 SER CA 1 1
5 11884 1 1 134 SER CB C 8.344 -15.723 -6.205 1.00 . A A . 134 SER CB 1 1
5 11885 1 1 134 SER H H 11.109 -16.096 -6.352 1.00 . A A . 134 SER H 1 1
5 11886 1 1 134 SER HA H 9.276 -14.257 -4.952 1.00 . A A . 134 SER HA 1 1
5 11887 1 1 134 SER HB2 H 7.412 -15.699 -5.658 1.00 . A A . 134 SER HB2 1 1
5 11888 1 1 134 SER HB3 H 8.278 -15.062 -7.055 1.00 . A A . 134 SER HB3 1 1
5 11889 1 1 134 SER HG H 7.942 -17.247 -7.370 1.00 . A A . 134 SER HG 1 1
5 11890 1 1 134 SER N N 10.744 -15.249 -6.024 1.00 . A A . 134 SER N 1 1
5 11891 1 1 134 SER O O 8.777 -16.105 -3.153 1.00 . A A . 134 SER O 1 1
5 11892 1 1 134 SER OG O 8.565 -17.043 -6.669 1.00 . A A . 134 SER OG 1 1
5 11893 1 1 135 GLY C C 12.214 -18.498 -2.955 1.00 . A A . 135 GLY C 1 1
5 11894 1 1 135 GLY CA C 10.779 -18.010 -3.023 1.00 . A A . 135 GLY CA 1 1
5 11895 1 1 135 GLY H H 11.175 -17.088 -4.886 1.00 . A A . 135 GLY H 1 1
5 11896 1 1 135 GLY HA2 H 10.529 -17.524 -2.091 1.00 . A A . 135 GLY HA2 1 1
5 11897 1 1 135 GLY HA3 H 10.126 -18.858 -3.162 1.00 . A A . 135 GLY HA3 1 1
5 11898 1 1 135 GLY N N 10.573 -17.072 -4.114 1.00 . A A . 135 GLY N 1 1
5 11899 1 1 135 GLY O O 12.590 -19.437 -3.654 1.00 . A A . 135 GLY O 1 1
5 11900 1 1 136 SER C C 14.785 -18.395 -0.483 1.00 . A A . 136 SER C 1 1
5 11901 1 1 136 SER CA C 14.418 -18.220 -1.953 1.00 . A A . 136 SER CA 1 1
5 11902 1 1 136 SER CB C 15.309 -17.148 -2.584 1.00 . A A . 136 SER CB 1 1
5 11903 1 1 136 SER H H 12.649 -17.123 -1.571 1.00 . A A . 136 SER H 1 1
5 11904 1 1 136 SER HA H 14.579 -19.156 -2.466 1.00 . A A . 136 SER HA 1 1
5 11905 1 1 136 SER HB2 H 15.036 -16.182 -2.189 1.00 . A A . 136 SER HB2 1 1
5 11906 1 1 136 SER HB3 H 16.342 -17.354 -2.348 1.00 . A A . 136 SER HB3 1 1
5 11907 1 1 136 SER HG H 15.991 -17.348 -4.409 1.00 . A A . 136 SER HG 1 1
5 11908 1 1 136 SER N N 13.014 -17.857 -2.108 1.00 . A A . 136 SER N 1 1
5 11909 1 1 136 SER O O 13.925 -18.309 0.396 1.00 . A A . 136 SER O 1 1
5 11910 1 1 136 SER OG O 15.156 -17.121 -3.992 1.00 . A A . 136 SER OG 1 1
5 11911 1 1 137 SER C C 17.226 -17.559 1.655 1.00 . A A . 137 SER C 1 1
5 11912 1 1 137 SER CA C 16.551 -18.824 1.142 1.00 . A A . 137 SER CA 1 1
5 11913 1 1 137 SER CB C 17.527 -20.000 1.206 1.00 . A A . 137 SER CB 1 1
5 11914 1 1 137 SER H H 16.701 -18.699 -0.966 1.00 . A A . 137 SER H 1 1
5 11915 1 1 137 SER HA H 15.699 -19.041 1.769 1.00 . A A . 137 SER HA 1 1
5 11916 1 1 137 SER HB2 H 17.871 -20.124 2.221 1.00 . A A . 137 SER HB2 1 1
5 11917 1 1 137 SER HB3 H 17.025 -20.900 0.885 1.00 . A A . 137 SER HB3 1 1
5 11918 1 1 137 SER HG H 19.272 -19.201 0.813 1.00 . A A . 137 SER HG 1 1
5 11919 1 1 137 SER N N 16.066 -18.641 -0.222 1.00 . A A . 137 SER N 1 1
5 11920 1 1 137 SER O O 17.580 -17.464 2.831 1.00 . A A . 137 SER O 1 1
5 11921 1 1 137 SER OG O 18.648 -19.778 0.367 1.00 . A A . 137 SER OG 1 1
5 11922 1 1 138 VAL C C 17.073 -14.470 1.951 1.00 . A A . 138 VAL C 1 1
5 11923 1 1 138 VAL CA C 18.031 -15.327 1.127 1.00 . A A . 138 VAL CA 1 1
5 11924 1 1 138 VAL CB C 18.483 -14.548 -0.122 1.00 . A A . 138 VAL CB 1 1
5 11925 1 1 138 VAL CG1 C 19.170 -13.251 0.272 1.00 . A A . 138 VAL CG1 1 1
5 11926 1 1 138 VAL CG2 C 19.404 -15.405 -0.979 1.00 . A A . 138 VAL CG2 1 1
5 11927 1 1 138 VAL H H 17.103 -16.726 -0.158 1.00 . A A . 138 VAL H 1 1
5 11928 1 1 138 VAL HA H 18.903 -15.545 1.729 1.00 . A A . 138 VAL HA 1 1
5 11929 1 1 138 VAL HB H 17.610 -14.305 -0.705 1.00 . A A . 138 VAL HB 1 1
5 11930 1 1 138 VAL HG11 H 20.017 -13.471 0.906 1.00 . A A . 138 VAL HG11 1 1
5 11931 1 1 138 VAL HG12 H 18.473 -12.624 0.807 1.00 . A A . 138 VAL HG12 1 1
5 11932 1 1 138 VAL HG13 H 19.509 -12.738 -0.615 1.00 . A A . 138 VAL HG13 1 1
5 11933 1 1 138 VAL HG21 H 18.876 -16.293 -1.297 1.00 . A A . 138 VAL HG21 1 1
5 11934 1 1 138 VAL HG22 H 20.271 -15.691 -0.403 1.00 . A A . 138 VAL HG22 1 1
5 11935 1 1 138 VAL HG23 H 19.716 -14.842 -1.846 1.00 . A A . 138 VAL HG23 1 1
5 11936 1 1 138 VAL N N 17.403 -16.589 0.765 1.00 . A A . 138 VAL N 1 1
5 11937 1 1 138 VAL O O 15.854 -14.566 1.801 1.00 . A A . 138 VAL O 1 1
5 11938 1 1 139 THR C C 16.832 -11.321 3.220 1.00 . A A . 139 THR C 1 1
5 11939 1 1 139 THR CA C 16.828 -12.781 3.686 1.00 . A A . 139 THR CA 1 1
5 11940 1 1 139 THR CB C 17.332 -12.865 5.141 1.00 . A A . 139 THR CB 1 1
5 11941 1 1 139 THR CG2 C 18.819 -12.554 5.208 1.00 . A A . 139 THR CG2 1 1
5 11942 1 1 139 THR H H 18.609 -13.591 2.881 1.00 . A A . 139 THR H 1 1
5 11943 1 1 139 THR HA H 15.813 -13.149 3.660 1.00 . A A . 139 THR HA 1 1
5 11944 1 1 139 THR HB H 17.179 -13.874 5.497 1.00 . A A . 139 THR HB 1 1
5 11945 1 1 139 THR HG1 H 16.882 -12.084 6.895 1.00 . A A . 139 THR HG1 1 1
5 11946 1 1 139 THR HG21 H 19.354 -13.220 4.546 1.00 . A A . 139 THR HG21 1 1
5 11947 1 1 139 THR HG22 H 19.169 -12.694 6.221 1.00 . A A . 139 THR HG22 1 1
5 11948 1 1 139 THR HG23 H 18.987 -11.532 4.905 1.00 . A A . 139 THR HG23 1 1
5 11949 1 1 139 THR N N 17.631 -13.634 2.820 1.00 . A A . 139 THR N 1 1
5 11950 1 1 139 THR O O 17.418 -10.984 2.193 1.00 . A A . 139 THR O 1 1
5 11951 1 1 139 THR OG1 O 16.607 -11.962 5.984 1.00 . A A . 139 THR OG1 1 1
5 11952 1 1 140 ALA C C 17.401 -8.371 3.458 1.00 . A A . 140 ALA C 1 1
5 11953 1 1 140 ALA CA C 16.050 -9.043 3.696 1.00 . A A . 140 ALA CA 1 1
5 11954 1 1 140 ALA CB C 15.305 -8.335 4.818 1.00 . A A . 140 ALA CB 1 1
5 11955 1 1 140 ALA H H 15.722 -10.813 4.799 1.00 . A A . 140 ALA H 1 1
5 11956 1 1 140 ALA HA H 15.459 -8.944 2.802 1.00 . A A . 140 ALA HA 1 1
5 11957 1 1 140 ALA HB1 H 14.360 -8.827 4.991 1.00 . A A . 140 ALA HB1 1 1
5 11958 1 1 140 ALA HB2 H 15.130 -7.305 4.540 1.00 . A A . 140 ALA HB2 1 1
5 11959 1 1 140 ALA HB3 H 15.898 -8.367 5.720 1.00 . A A . 140 ALA HB3 1 1
5 11960 1 1 140 ALA N N 16.163 -10.469 3.995 1.00 . A A . 140 ALA N 1 1
5 11961 1 1 140 ALA O O 17.447 -7.247 2.959 1.00 . A A . 140 ALA O 1 1
5 11962 1 1 141 GLU C C 19.984 -7.824 2.274 1.00 . A A . 141 GLU C 1 1
5 11963 1 1 141 GLU CA C 19.829 -8.484 3.639 1.00 . A A . 141 GLU CA 1 1
5 11964 1 1 141 GLU CB C 20.892 -9.559 3.827 1.00 . A A . 141 GLU CB 1 1
5 11965 1 1 141 GLU CD C 22.243 -10.906 5.479 1.00 . A A . 141 GLU CD 1 1
5 11966 1 1 141 GLU CG C 21.236 -9.789 5.281 1.00 . A A . 141 GLU CG 1 1
5 11967 1 1 141 GLU H H 18.394 -9.940 4.206 1.00 . A A . 141 GLU H 1 1
5 11968 1 1 141 GLU HA H 19.967 -7.727 4.402 1.00 . A A . 141 GLU HA 1 1
5 11969 1 1 141 GLU HB2 H 20.532 -10.487 3.407 1.00 . A A . 141 GLU HB2 1 1
5 11970 1 1 141 GLU HB3 H 21.790 -9.260 3.307 1.00 . A A . 141 GLU HB3 1 1
5 11971 1 1 141 GLU HG2 H 21.648 -8.875 5.684 1.00 . A A . 141 GLU HG2 1 1
5 11972 1 1 141 GLU HG3 H 20.331 -10.036 5.813 1.00 . A A . 141 GLU HG3 1 1
5 11973 1 1 141 GLU N N 18.491 -9.048 3.815 1.00 . A A . 141 GLU N 1 1
5 11974 1 1 141 GLU O O 20.617 -6.774 2.158 1.00 . A A . 141 GLU O 1 1
5 11975 1 1 141 GLU OE1 O 21.817 -12.074 5.594 1.00 . A A . 141 GLU OE1 1 1
5 11976 1 1 141 GLU OE2 O 23.456 -10.613 5.519 1.00 . A A . 141 GLU OE2 1 1
5 11977 1 1 142 GLU C C 19.071 -6.425 -0.062 1.00 . A A . 142 GLU C 1 1
5 11978 1 1 142 GLU CA C 19.471 -7.880 -0.103 1.00 . A A . 142 GLU CA 1 1
5 11979 1 1 142 GLU CB C 18.523 -8.626 -1.038 1.00 . A A . 142 GLU CB 1 1
5 11980 1 1 142 GLU CD C 20.293 -9.509 -2.609 1.00 . A A . 142 GLU CD 1 1
5 11981 1 1 142 GLU CG C 19.140 -9.855 -1.686 1.00 . A A . 142 GLU CG 1 1
5 11982 1 1 142 GLU H H 18.941 -9.288 1.390 1.00 . A A . 142 GLU H 1 1
5 11983 1 1 142 GLU HA H 20.483 -7.959 -0.463 1.00 . A A . 142 GLU HA 1 1
5 11984 1 1 142 GLU HB2 H 17.658 -8.941 -0.473 1.00 . A A . 142 GLU HB2 1 1
5 11985 1 1 142 GLU HB3 H 18.198 -7.950 -1.813 1.00 . A A . 142 GLU HB3 1 1
5 11986 1 1 142 GLU HG2 H 19.507 -10.510 -0.910 1.00 . A A . 142 GLU HG2 1 1
5 11987 1 1 142 GLU HG3 H 18.380 -10.364 -2.259 1.00 . A A . 142 GLU HG3 1 1
5 11988 1 1 142 GLU N N 19.412 -8.441 1.244 1.00 . A A . 142 GLU N 1 1
5 11989 1 1 142 GLU O O 19.856 -5.530 -0.382 1.00 . A A . 142 GLU O 1 1
5 11990 1 1 142 GLU OE1 O 21.443 -9.446 -2.127 1.00 . A A . 142 GLU OE1 1 1
5 11991 1 1 142 GLU OE2 O 20.047 -9.304 -3.816 1.00 . A A . 142 GLU OE2 1 1
5 11992 1 1 143 ALA C C 18.188 -4.063 1.373 1.00 . A A . 143 ALA C 1 1
5 11993 1 1 143 ALA CA C 17.301 -4.874 0.457 1.00 . A A . 143 ALA CA 1 1
5 11994 1 1 143 ALA CB C 15.887 -4.946 0.984 1.00 . A A . 143 ALA CB 1 1
5 11995 1 1 143 ALA H H 17.258 -6.971 0.550 1.00 . A A . 143 ALA H 1 1
5 11996 1 1 143 ALA HA H 17.285 -4.421 -0.516 1.00 . A A . 143 ALA HA 1 1
5 11997 1 1 143 ALA HB1 H 15.898 -5.374 1.977 1.00 . A A . 143 ALA HB1 1 1
5 11998 1 1 143 ALA HB2 H 15.303 -5.577 0.327 1.00 . A A . 143 ALA HB2 1 1
5 11999 1 1 143 ALA HB3 H 15.458 -3.957 1.016 1.00 . A A . 143 ALA HB3 1 1
5 12000 1 1 143 ALA N N 17.831 -6.206 0.335 1.00 . A A . 143 ALA N 1 1
5 12001 1 1 143 ALA O O 18.656 -2.985 1.015 1.00 . A A . 143 ALA O 1 1
5 12002 1 1 144 LYS C C 20.560 -3.451 2.877 1.00 . A A . 144 LYS C 1 1
5 12003 1 1 144 LYS CA C 19.300 -4.001 3.537 1.00 . A A . 144 LYS CA 1 1
5 12004 1 1 144 LYS CB C 19.645 -5.045 4.606 1.00 . A A . 144 LYS CB 1 1
5 12005 1 1 144 LYS CD C 21.353 -5.993 6.190 1.00 . A A . 144 LYS CD 1 1
5 12006 1 1 144 LYS CE C 20.320 -6.375 7.240 1.00 . A A . 144 LYS CE 1 1
5 12007 1 1 144 LYS CG C 20.925 -4.775 5.380 1.00 . A A . 144 LYS CG 1 1
5 12008 1 1 144 LYS H H 18.039 -5.491 2.749 1.00 . A A . 144 LYS H 1 1
5 12009 1 1 144 LYS HA H 18.754 -3.190 3.994 1.00 . A A . 144 LYS HA 1 1
5 12010 1 1 144 LYS HB2 H 18.832 -5.091 5.316 1.00 . A A . 144 LYS HB2 1 1
5 12011 1 1 144 LYS HB3 H 19.739 -6.006 4.127 1.00 . A A . 144 LYS HB3 1 1
5 12012 1 1 144 LYS HD2 H 21.489 -6.831 5.520 1.00 . A A . 144 LYS HD2 1 1
5 12013 1 1 144 LYS HD3 H 22.290 -5.772 6.684 1.00 . A A . 144 LYS HD3 1 1
5 12014 1 1 144 LYS HE2 H 20.808 -6.943 8.017 1.00 . A A . 144 LYS HE2 1 1
5 12015 1 1 144 LYS HE3 H 19.909 -5.470 7.664 1.00 . A A . 144 LYS HE3 1 1
5 12016 1 1 144 LYS HG2 H 21.711 -4.527 4.682 1.00 . A A . 144 LYS HG2 1 1
5 12017 1 1 144 LYS HG3 H 20.761 -3.946 6.052 1.00 . A A . 144 LYS HG3 1 1
5 12018 1 1 144 LYS HZ1 H 19.596 -8.001 6.146 1.00 . A A . 144 LYS HZ1 1 1
5 12019 1 1 144 LYS HZ2 H 18.637 -6.612 6.024 1.00 . A A . 144 LYS HZ2 1 1
5 12020 1 1 144 LYS HZ3 H 18.599 -7.543 7.434 1.00 . A A . 144 LYS HZ3 1 1
5 12021 1 1 144 LYS N N 18.444 -4.623 2.545 1.00 . A A . 144 LYS N 1 1
5 12022 1 1 144 LYS NZ N 19.210 -7.190 6.670 1.00 . A A . 144 LYS NZ 1 1
5 12023 1 1 144 LYS O O 21.139 -2.470 3.346 1.00 . A A . 144 LYS O 1 1
5 12024 1 1 145 LYS C C 21.856 -2.604 -0.015 1.00 . A A . 145 LYS C 1 1
5 12025 1 1 145 LYS CA C 22.170 -3.652 1.061 1.00 . A A . 145 LYS CA 1 1
5 12026 1 1 145 LYS CB C 22.877 -4.854 0.431 1.00 . A A . 145 LYS CB 1 1
5 12027 1 1 145 LYS CD C 24.651 -5.130 2.195 1.00 . A A . 145 LYS CD 1 1
5 12028 1 1 145 LYS CE C 25.237 -6.050 3.253 1.00 . A A . 145 LYS CE 1 1
5 12029 1 1 145 LYS CG C 23.504 -5.796 1.449 1.00 . A A . 145 LYS CG 1 1
5 12030 1 1 145 LYS H H 20.486 -4.877 1.461 1.00 . A A . 145 LYS H 1 1
5 12031 1 1 145 LYS HA H 22.837 -3.201 1.781 1.00 . A A . 145 LYS HA 1 1
5 12032 1 1 145 LYS HB2 H 22.161 -5.414 -0.152 1.00 . A A . 145 LYS HB2 1 1
5 12033 1 1 145 LYS HB3 H 23.658 -4.496 -0.224 1.00 . A A . 145 LYS HB3 1 1
5 12034 1 1 145 LYS HD2 H 25.426 -4.872 1.489 1.00 . A A . 145 LYS HD2 1 1
5 12035 1 1 145 LYS HD3 H 24.284 -4.233 2.673 1.00 . A A . 145 LYS HD3 1 1
5 12036 1 1 145 LYS HE2 H 26.039 -5.533 3.759 1.00 . A A . 145 LYS HE2 1 1
5 12037 1 1 145 LYS HE3 H 24.463 -6.298 3.965 1.00 . A A . 145 LYS HE3 1 1
5 12038 1 1 145 LYS HG2 H 22.750 -6.093 2.162 1.00 . A A . 145 LYS HG2 1 1
5 12039 1 1 145 LYS HG3 H 23.879 -6.668 0.934 1.00 . A A . 145 LYS HG3 1 1
5 12040 1 1 145 LYS HZ1 H 26.148 -7.923 3.411 1.00 . A A . 145 LYS HZ1 1 1
5 12041 1 1 145 LYS HZ2 H 26.535 -7.092 1.990 1.00 . A A . 145 LYS HZ2 1 1
5 12042 1 1 145 LYS HZ3 H 25.015 -7.815 2.159 1.00 . A A . 145 LYS HZ3 1 1
5 12043 1 1 145 LYS N N 20.981 -4.087 1.783 1.00 . A A . 145 LYS N 1 1
5 12044 1 1 145 LYS NZ N 25.772 -7.309 2.662 1.00 . A A . 145 LYS NZ 1 1
5 12045 1 1 145 LYS O O 22.629 -1.662 -0.196 1.00 . A A . 145 LYS O 1 1
5 12046 1 1 146 PHE C C 20.235 -0.378 -1.257 1.00 . A A . 146 PHE C 1 1
5 12047 1 1 146 PHE CA C 20.399 -1.799 -1.793 1.00 . A A . 146 PHE CA 1 1
5 12048 1 1 146 PHE CB C 19.128 -2.181 -2.523 1.00 . A A . 146 PHE CB 1 1
5 12049 1 1 146 PHE CD1 C 19.107 -0.234 -4.130 1.00 . A A . 146 PHE CD1 1 1
5 12050 1 1 146 PHE CD2 C 18.822 -2.433 -4.999 1.00 . A A . 146 PHE CD2 1 1
5 12051 1 1 146 PHE CE1 C 19.004 0.287 -5.405 1.00 . A A . 146 PHE CE1 1 1
5 12052 1 1 146 PHE CE2 C 18.719 -1.920 -6.276 1.00 . A A . 146 PHE CE2 1 1
5 12053 1 1 146 PHE CG C 19.018 -1.601 -3.911 1.00 . A A . 146 PHE CG 1 1
5 12054 1 1 146 PHE CZ C 18.810 -0.557 -6.481 1.00 . A A . 146 PHE CZ 1 1
5 12055 1 1 146 PHE H H 20.137 -3.512 -0.548 1.00 . A A . 146 PHE H 1 1
5 12056 1 1 146 PHE HA H 21.190 -1.829 -2.505 1.00 . A A . 146 PHE HA 1 1
5 12057 1 1 146 PHE HB2 H 19.082 -3.258 -2.616 1.00 . A A . 146 PHE HB2 1 1
5 12058 1 1 146 PHE HB3 H 18.274 -1.837 -1.956 1.00 . A A . 146 PHE HB3 1 1
5 12059 1 1 146 PHE HD1 H 19.259 0.429 -3.292 1.00 . A A . 146 PHE HD1 1 1
5 12060 1 1 146 PHE HD2 H 18.745 -3.497 -4.842 1.00 . A A . 146 PHE HD2 1 1
5 12061 1 1 146 PHE HE1 H 19.077 1.352 -5.561 1.00 . A A . 146 PHE HE1 1 1
5 12062 1 1 146 PHE HE2 H 18.567 -2.583 -7.112 1.00 . A A . 146 PHE HE2 1 1
5 12063 1 1 146 PHE HZ H 18.730 -0.153 -7.479 1.00 . A A . 146 PHE HZ 1 1
5 12064 1 1 146 PHE N N 20.735 -2.756 -0.731 1.00 . A A . 146 PHE N 1 1
5 12065 1 1 146 PHE O O 20.854 0.559 -1.760 1.00 . A A . 146 PHE O 1 1
5 12066 1 1 147 LEU C C 20.129 1.442 1.454 1.00 . A A . 147 LEU C 1 1
5 12067 1 1 147 LEU CA C 19.137 1.090 0.352 1.00 . A A . 147 LEU CA 1 1
5 12068 1 1 147 LEU CB C 17.696 1.185 0.883 1.00 . A A . 147 LEU CB 1 1
5 12069 1 1 147 LEU CD1 C 16.626 -1.074 0.674 1.00 . A A . 147 LEU CD1 1 1
5 12070 1 1 147 LEU CD2 C 18.183 -0.623 2.585 1.00 . A A . 147 LEU CD2 1 1
5 12071 1 1 147 LEU CG C 17.142 -0.027 1.645 1.00 . A A . 147 LEU CG 1 1
5 12072 1 1 147 LEU H H 18.961 -1.013 0.152 1.00 . A A . 147 LEU H 1 1
5 12073 1 1 147 LEU HA H 19.248 1.813 -0.440 1.00 . A A . 147 LEU HA 1 1
5 12074 1 1 147 LEU HB2 H 17.646 2.033 1.539 1.00 . A A . 147 LEU HB2 1 1
5 12075 1 1 147 LEU HB3 H 17.046 1.372 0.042 1.00 . A A . 147 LEU HB3 1 1
5 12076 1 1 147 LEU HD11 H 16.359 -1.967 1.217 1.00 . A A . 147 LEU HD11 1 1
5 12077 1 1 147 LEU HD12 H 17.395 -1.307 -0.046 1.00 . A A . 147 LEU HD12 1 1
5 12078 1 1 147 LEU HD13 H 15.759 -0.688 0.163 1.00 . A A . 147 LEU HD13 1 1
5 12079 1 1 147 LEU HD21 H 18.512 0.132 3.284 1.00 . A A . 147 LEU HD21 1 1
5 12080 1 1 147 LEU HD22 H 19.028 -0.976 2.012 1.00 . A A . 147 LEU HD22 1 1
5 12081 1 1 147 LEU HD23 H 17.746 -1.450 3.129 1.00 . A A . 147 LEU HD23 1 1
5 12082 1 1 147 LEU HG H 16.305 0.296 2.246 1.00 . A A . 147 LEU HG 1 1
5 12083 1 1 147 LEU N N 19.402 -0.226 -0.227 1.00 . A A . 147 LEU N 1 1
5 12084 1 1 147 LEU O O 19.793 2.165 2.393 1.00 . A A . 147 LEU O 1 1
5 12085 1 1 148 ALA C C 23.316 2.328 1.845 1.00 . A A . 148 ALA C 1 1
5 12086 1 1 148 ALA CA C 22.378 1.222 2.327 1.00 . A A . 148 ALA CA 1 1
5 12087 1 1 148 ALA CB C 23.164 -0.036 2.654 1.00 . A A . 148 ALA CB 1 1
5 12088 1 1 148 ALA H H 21.566 0.369 0.568 1.00 . A A . 148 ALA H 1 1
5 12089 1 1 148 ALA HA H 21.881 1.549 3.226 1.00 . A A . 148 ALA HA 1 1
5 12090 1 1 148 ALA HB1 H 23.665 -0.390 1.766 1.00 . A A . 148 ALA HB1 1 1
5 12091 1 1 148 ALA HB2 H 22.489 -0.796 3.015 1.00 . A A . 148 ALA HB2 1 1
5 12092 1 1 148 ALA HB3 H 23.896 0.186 3.417 1.00 . A A . 148 ALA HB3 1 1
5 12093 1 1 148 ALA N N 21.351 0.939 1.336 1.00 . A A . 148 ALA N 1 1
5 12094 1 1 148 ALA O O 23.559 2.462 0.647 1.00 . A A . 148 ALA O 1 1
5 12095 1 1 149 PRO C C 26.201 3.770 2.284 1.00 . A A . 149 PRO C 1 1
5 12096 1 1 149 PRO CA C 24.758 4.238 2.443 1.00 . A A . 149 PRO CA 1 1
5 12097 1 1 149 PRO CB C 24.638 5.189 3.643 1.00 . A A . 149 PRO CB 1 1
5 12098 1 1 149 PRO CD C 23.632 3.070 4.219 1.00 . A A . 149 PRO CD 1 1
5 12099 1 1 149 PRO CG C 23.733 4.512 4.633 1.00 . A A . 149 PRO CG 1 1
5 12100 1 1 149 PRO HA H 24.448 4.750 1.545 1.00 . A A . 149 PRO HA 1 1
5 12101 1 1 149 PRO HB2 H 25.617 5.358 4.063 1.00 . A A . 149 PRO HB2 1 1
5 12102 1 1 149 PRO HB3 H 24.221 6.129 3.315 1.00 . A A . 149 PRO HB3 1 1
5 12103 1 1 149 PRO HD2 H 24.398 2.481 4.702 1.00 . A A . 149 PRO HD2 1 1
5 12104 1 1 149 PRO HD3 H 22.651 2.678 4.441 1.00 . A A . 149 PRO HD3 1 1
5 12105 1 1 149 PRO HG2 H 24.157 4.583 5.623 1.00 . A A . 149 PRO HG2 1 1
5 12106 1 1 149 PRO HG3 H 22.758 4.976 4.610 1.00 . A A . 149 PRO HG3 1 1
5 12107 1 1 149 PRO N N 23.853 3.143 2.774 1.00 . A A . 149 PRO N 1 1
5 12108 1 1 149 PRO O O 27.123 4.583 2.219 1.00 . A A . 149 PRO O 1 1
5 12109 1 1 150 LYS C C 27.817 1.050 0.797 1.00 . A A . 150 LYS C 1 1
5 12110 1 1 150 LYS CA C 27.720 1.882 2.072 1.00 . A A . 150 LYS CA 1 1
5 12111 1 1 150 LYS CB C 28.068 1.023 3.288 1.00 . A A . 150 LYS CB 1 1
5 12112 1 1 150 LYS CD C 27.450 -0.888 4.796 1.00 . A A . 150 LYS CD 1 1
5 12113 1 1 150 LYS CE C 26.442 -1.989 5.082 1.00 . A A . 150 LYS CE 1 1
5 12114 1 1 150 LYS CG C 27.046 -0.062 3.585 1.00 . A A . 150 LYS CG 1 1
5 12115 1 1 150 LYS H H 25.614 1.858 2.280 1.00 . A A . 150 LYS H 1 1
5 12116 1 1 150 LYS HA H 28.424 2.699 2.006 1.00 . A A . 150 LYS HA 1 1
5 12117 1 1 150 LYS HB2 H 29.024 0.551 3.117 1.00 . A A . 150 LYS HB2 1 1
5 12118 1 1 150 LYS HB3 H 28.143 1.663 4.155 1.00 . A A . 150 LYS HB3 1 1
5 12119 1 1 150 LYS HD2 H 28.413 -1.337 4.607 1.00 . A A . 150 LYS HD2 1 1
5 12120 1 1 150 LYS HD3 H 27.515 -0.239 5.656 1.00 . A A . 150 LYS HD3 1 1
5 12121 1 1 150 LYS HE2 H 26.372 -2.631 4.217 1.00 . A A . 150 LYS HE2 1 1
5 12122 1 1 150 LYS HE3 H 26.788 -2.564 5.929 1.00 . A A . 150 LYS HE3 1 1
5 12123 1 1 150 LYS HG2 H 26.089 0.401 3.780 1.00 . A A . 150 LYS HG2 1 1
5 12124 1 1 150 LYS HG3 H 26.967 -0.712 2.726 1.00 . A A . 150 LYS HG3 1 1
5 12125 1 1 150 LYS HZ1 H 24.751 -0.867 4.590 1.00 . A A . 150 LYS HZ1 1 1
5 12126 1 1 150 LYS HZ2 H 25.132 -0.846 6.238 1.00 . A A . 150 LYS HZ2 1 1
5 12127 1 1 150 LYS HZ3 H 24.420 -2.219 5.553 1.00 . A A . 150 LYS HZ3 1 1
5 12128 1 1 150 LYS N N 26.388 2.456 2.222 1.00 . A A . 150 LYS N 1 1
5 12129 1 1 150 LYS NZ N 25.092 -1.441 5.387 1.00 . A A . 150 LYS NZ 1 1
5 12130 1 1 150 LYS O O 26.929 0.253 0.495 1.00 . A A . 150 LYS O 1 1
5 12131 1 1 151 ASP C C 30.421 -0.288 -1.130 1.00 . A A . 151 ASP C 1 1
5 12132 1 1 151 ASP CA C 29.120 0.506 -1.188 1.00 . A A . 151 ASP CA 1 1
5 12133 1 1 151 ASP CB C 29.148 1.469 -2.376 1.00 . A A . 151 ASP CB 1 1
5 12134 1 1 151 ASP CG C 27.823 2.178 -2.578 1.00 . A A . 151 ASP CG 1 1
5 12135 1 1 151 ASP H H 29.575 1.892 0.347 1.00 . A A . 151 ASP H 1 1
5 12136 1 1 151 ASP HA H 28.299 -0.181 -1.314 1.00 . A A . 151 ASP HA 1 1
5 12137 1 1 151 ASP HB2 H 29.913 2.213 -2.212 1.00 . A A . 151 ASP HB2 1 1
5 12138 1 1 151 ASP HB3 H 29.379 0.914 -3.274 1.00 . A A . 151 ASP HB3 1 1
5 12139 1 1 151 ASP N N 28.904 1.241 0.055 1.00 . A A . 151 ASP N 1 1
5 12140 1 1 151 ASP O O 31.063 -0.373 -0.083 1.00 . A A . 151 ASP O 1 1
5 12141 1 1 151 ASP OD1 O 27.603 3.220 -1.927 1.00 . A A . 151 ASP OD1 1 1
5 12142 1 1 151 ASP OD2 O 27.005 1.688 -3.384 1.00 . A A . 151 ASP OD2 1 1
5 12143 1 1 152 LYS C C 33.257 -0.758 -2.302 1.00 . A A . 152 LYS C 1 1
5 12144 1 1 152 LYS CA C 32.025 -1.658 -2.347 1.00 . A A . 152 LYS CA 1 1
5 12145 1 1 152 LYS CB C 32.028 -2.491 -3.630 1.00 . A A . 152 LYS CB 1 1
5 12146 1 1 152 LYS CD C 30.626 -4.391 -2.760 1.00 . A A . 152 LYS CD 1 1
5 12147 1 1 152 LYS CE C 29.309 -5.139 -2.890 1.00 . A A . 152 LYS CE 1 1
5 12148 1 1 152 LYS CG C 30.765 -3.315 -3.826 1.00 . A A . 152 LYS CG 1 1
5 12149 1 1 152 LYS H H 30.247 -0.761 -3.064 1.00 . A A . 152 LYS H 1 1
5 12150 1 1 152 LYS HA H 32.048 -2.322 -1.496 1.00 . A A . 152 LYS HA 1 1
5 12151 1 1 152 LYS HB2 H 32.134 -1.829 -4.476 1.00 . A A . 152 LYS HB2 1 1
5 12152 1 1 152 LYS HB3 H 32.872 -3.166 -3.607 1.00 . A A . 152 LYS HB3 1 1
5 12153 1 1 152 LYS HD2 H 31.439 -5.095 -2.864 1.00 . A A . 152 LYS HD2 1 1
5 12154 1 1 152 LYS HD3 H 30.672 -3.926 -1.787 1.00 . A A . 152 LYS HD3 1 1
5 12155 1 1 152 LYS HE2 H 29.280 -5.923 -2.148 1.00 . A A . 152 LYS HE2 1 1
5 12156 1 1 152 LYS HE3 H 28.498 -4.447 -2.714 1.00 . A A . 152 LYS HE3 1 1
5 12157 1 1 152 LYS HG2 H 29.907 -2.662 -3.775 1.00 . A A . 152 LYS HG2 1 1
5 12158 1 1 152 LYS HG3 H 30.801 -3.788 -4.798 1.00 . A A . 152 LYS HG3 1 1
5 12159 1 1 152 LYS HZ1 H 29.905 -6.431 -4.420 1.00 . A A . 152 LYS HZ1 1 1
5 12160 1 1 152 LYS HZ2 H 29.177 -5.007 -4.970 1.00 . A A . 152 LYS HZ2 1 1
5 12161 1 1 152 LYS HZ3 H 28.229 -6.238 -4.302 1.00 . A A . 152 LYS HZ3 1 1
5 12162 1 1 152 LYS N N 30.802 -0.867 -2.263 1.00 . A A . 152 LYS N 1 1
5 12163 1 1 152 LYS NZ N 29.143 -5.746 -4.240 1.00 . A A . 152 LYS NZ 1 1
5 12164 1 1 152 LYS O O 33.782 -0.529 -1.193 1.00 . A A . 152 LYS O 1 1
5 12165 1 1 152 LYS OXT O 33.686 -0.288 -3.378 1.00 . A A . 152 LYS OXT 1 1
6 12166 1 1 1 MET C C -0.598 41.451 27.108 1.00 . A A . 1 MET C 1 1
6 12167 1 1 1 MET CA C 0.366 42.600 27.379 1.00 . A A . 1 MET CA 1 1
6 12168 1 1 1 MET CB C -0.298 43.931 27.010 1.00 . A A . 1 MET CB 1 1
6 12169 1 1 1 MET CE C 2.733 46.795 26.776 1.00 . A A . 1 MET CE 1 1
6 12170 1 1 1 MET CG C 0.567 45.148 27.299 1.00 . A A . 1 MET CG 1 1
6 12171 1 1 1 MET H1 H 1.432 42.440 25.594 1.00 . A A . 1 MET H1 1 1
6 12172 1 1 1 MET H2 H 2.065 41.510 26.856 1.00 . A A . 1 MET H2 1 1
6 12173 1 1 1 MET H3 H 2.295 43.185 26.844 1.00 . A A . 1 MET H3 1 1
6 12174 1 1 1 MET HA H 0.609 42.608 28.432 1.00 . A A . 1 MET HA 1 1
6 12175 1 1 1 MET HB2 H -0.529 43.924 25.955 1.00 . A A . 1 MET HB2 1 1
6 12176 1 1 1 MET HB3 H -1.217 44.028 27.570 1.00 . A A . 1 MET HB3 1 1
6 12177 1 1 1 MET HE1 H 2.038 47.621 26.823 1.00 . A A . 1 MET HE1 1 1
6 12178 1 1 1 MET HE2 H 3.564 47.059 26.141 1.00 . A A . 1 MET HE2 1 1
6 12179 1 1 1 MET HE3 H 3.093 46.571 27.768 1.00 . A A . 1 MET HE3 1 1
6 12180 1 1 1 MET HG2 H -0.058 46.028 27.275 1.00 . A A . 1 MET HG2 1 1
6 12181 1 1 1 MET HG3 H 0.996 45.041 28.284 1.00 . A A . 1 MET HG3 1 1
6 12182 1 1 1 MET N N 1.628 42.422 26.615 1.00 . A A . 1 MET N 1 1
6 12183 1 1 1 MET O O -0.262 40.504 26.396 1.00 . A A . 1 MET O 1 1
6 12184 1 1 1 MET SD S 1.902 45.358 26.105 1.00 . A A . 1 MET SD 1 1
6 12185 1 1 2 HIS C C -2.317 39.162 28.024 1.00 . A A . 2 HIS C 1 1
6 12186 1 1 2 HIS CA C -2.815 40.511 27.508 1.00 . A A . 2 HIS CA 1 1
6 12187 1 1 2 HIS CB C -3.216 40.395 26.035 1.00 . A A . 2 HIS CB 1 1
6 12188 1 1 2 HIS CD2 C -4.251 38.059 25.579 1.00 . A A . 2 HIS CD2 1 1
6 12189 1 1 2 HIS CE1 C -6.359 38.656 25.480 1.00 . A A . 2 HIS CE1 1 1
6 12190 1 1 2 HIS CG C -4.305 39.397 25.783 1.00 . A A . 2 HIS CG 1 1
6 12191 1 1 2 HIS H H -1.998 42.322 28.238 1.00 . A A . 2 HIS H 1 1
6 12192 1 1 2 HIS HA H -3.679 40.803 28.085 1.00 . A A . 2 HIS HA 1 1
6 12193 1 1 2 HIS HB2 H -3.563 41.357 25.688 1.00 . A A . 2 HIS HB2 1 1
6 12194 1 1 2 HIS HB3 H -2.354 40.100 25.456 1.00 . A A . 2 HIS HB3 1 1
6 12195 1 1 2 HIS HD1 H -6.005 40.643 25.822 1.00 . A A . 2 HIS HD1 1 1
6 12196 1 1 2 HIS HD2 H -3.360 37.448 25.563 1.00 . A A . 2 HIS HD2 1 1
6 12197 1 1 2 HIS HE1 H -7.433 38.621 25.376 1.00 . A A . 2 HIS HE1 1 1
6 12198 1 1 2 HIS HE2 H -5.821 36.686 25.336 1.00 . A A . 2 HIS HE2 1 1
6 12199 1 1 2 HIS N N -1.794 41.541 27.683 1.00 . A A . 2 HIS N 1 1
6 12200 1 1 2 HIS ND1 N -5.639 39.739 25.714 1.00 . A A . 2 HIS ND1 1 1
6 12201 1 1 2 HIS NE2 N -5.540 37.623 25.392 1.00 . A A . 2 HIS NE2 1 1
6 12202 1 1 2 HIS O O -1.606 38.443 27.323 1.00 . A A . 2 HIS O 1 1
6 12203 1 1 3 HIS C C -3.454 36.913 30.596 1.00 . A A . 3 HIS C 1 1
6 12204 1 1 3 HIS CA C -2.287 37.569 29.863 1.00 . A A . 3 HIS CA 1 1
6 12205 1 1 3 HIS CB C -1.127 37.806 30.832 1.00 . A A . 3 HIS CB 1 1
6 12206 1 1 3 HIS CD2 C -1.961 38.723 33.111 1.00 . A A . 3 HIS CD2 1 1
6 12207 1 1 3 HIS CE1 C -1.509 40.844 32.786 1.00 . A A . 3 HIS CE1 1 1
6 12208 1 1 3 HIS CG C -1.418 38.840 31.876 1.00 . A A . 3 HIS CG 1 1
6 12209 1 1 3 HIS H H -3.265 39.444 29.761 1.00 . A A . 3 HIS H 1 1
6 12210 1 1 3 HIS HA H -1.957 36.911 29.075 1.00 . A A . 3 HIS HA 1 1
6 12211 1 1 3 HIS HB2 H -0.894 36.881 31.336 1.00 . A A . 3 HIS HB2 1 1
6 12212 1 1 3 HIS HB3 H -0.262 38.133 30.272 1.00 . A A . 3 HIS HB3 1 1
6 12213 1 1 3 HIS HD1 H -0.750 40.587 30.905 1.00 . A A . 3 HIS HD1 1 1
6 12214 1 1 3 HIS HD2 H -2.296 37.809 33.581 1.00 . A A . 3 HIS HD2 1 1
6 12215 1 1 3 HIS HE1 H -1.415 41.910 32.936 1.00 . A A . 3 HIS HE1 1 1
6 12216 1 1 3 HIS HE2 H -2.439 40.220 34.502 1.00 . A A . 3 HIS HE2 1 1
6 12217 1 1 3 HIS N N -2.697 38.829 29.253 1.00 . A A . 3 HIS N 1 1
6 12218 1 1 3 HIS ND1 N -1.148 40.180 31.702 1.00 . A A . 3 HIS ND1 1 1
6 12219 1 1 3 HIS NE2 N -2.006 39.983 33.656 1.00 . A A . 3 HIS NE2 1 1
6 12220 1 1 3 HIS O O -3.260 35.989 31.387 1.00 . A A . 3 HIS O 1 1
6 12221 1 1 4 HIS C C -5.774 36.945 32.477 1.00 . A A . 4 HIS C 1 1
6 12222 1 1 4 HIS CA C -5.867 36.859 30.955 1.00 . A A . 4 HIS CA 1 1
6 12223 1 1 4 HIS CB C -6.086 35.406 30.526 1.00 . A A . 4 HIS CB 1 1
6 12224 1 1 4 HIS CD2 C -5.185 34.973 28.132 1.00 . A A . 4 HIS CD2 1 1
6 12225 1 1 4 HIS CE1 C -7.086 35.097 27.047 1.00 . A A . 4 HIS CE1 1 1
6 12226 1 1 4 HIS CG C -6.158 35.225 29.040 1.00 . A A . 4 HIS CG 1 1
6 12227 1 1 4 HIS H H -4.751 38.135 29.686 1.00 . A A . 4 HIS H 1 1
6 12228 1 1 4 HIS HA H -6.706 37.451 30.625 1.00 . A A . 4 HIS HA 1 1
6 12229 1 1 4 HIS HB2 H -5.271 34.802 30.894 1.00 . A A . 4 HIS HB2 1 1
6 12230 1 1 4 HIS HB3 H -7.015 35.048 30.950 1.00 . A A . 4 HIS HB3 1 1
6 12231 1 1 4 HIS HD1 H -8.224 35.470 28.706 1.00 . A A . 4 HIS HD1 1 1
6 12232 1 1 4 HIS HD2 H -4.131 34.853 28.338 1.00 . A A . 4 HIS HD2 1 1
6 12233 1 1 4 HIS HE1 H -7.818 35.098 26.252 1.00 . A A . 4 HIS HE1 1 1
6 12234 1 1 4 HIS HE2 H -5.350 34.629 26.067 1.00 . A A . 4 HIS HE2 1 1
6 12235 1 1 4 HIS N N -4.665 37.396 30.325 1.00 . A A . 4 HIS N 1 1
6 12236 1 1 4 HIS ND1 N -7.335 35.298 28.328 1.00 . A A . 4 HIS ND1 1 1
6 12237 1 1 4 HIS NE2 N -5.789 34.898 26.900 1.00 . A A . 4 HIS NE2 1 1
6 12238 1 1 4 HIS O O -4.875 37.589 33.016 1.00 . A A . 4 HIS O 1 1
6 12239 1 1 5 HIS C C -7.596 35.172 35.164 1.00 . A A . 5 HIS C 1 1
6 12240 1 1 5 HIS CA C -6.728 36.303 34.622 1.00 . A A . 5 HIS CA 1 1
6 12241 1 1 5 HIS CB C -7.238 37.649 35.145 1.00 . A A . 5 HIS CB 1 1
6 12242 1 1 5 HIS CD2 C -6.260 38.158 37.493 1.00 . A A . 5 HIS CD2 1 1
6 12243 1 1 5 HIS CE1 C -8.010 37.612 38.695 1.00 . A A . 5 HIS CE1 1 1
6 12244 1 1 5 HIS CG C -7.229 37.752 36.638 1.00 . A A . 5 HIS CG 1 1
6 12245 1 1 5 HIS H H -7.408 35.807 32.679 1.00 . A A . 5 HIS H 1 1
6 12246 1 1 5 HIS HA H -5.714 36.156 34.965 1.00 . A A . 5 HIS HA 1 1
6 12247 1 1 5 HIS HB2 H -6.615 38.438 34.753 1.00 . A A . 5 HIS HB2 1 1
6 12248 1 1 5 HIS HB3 H -8.254 37.795 34.806 1.00 . A A . 5 HIS HB3 1 1
6 12249 1 1 5 HIS HD1 H -9.174 37.085 37.097 1.00 . A A . 5 HIS HD1 1 1
6 12250 1 1 5 HIS HD2 H -5.268 38.493 37.224 1.00 . A A . 5 HIS HD2 1 1
6 12251 1 1 5 HIS HE1 H -8.665 37.433 39.535 1.00 . A A . 5 HIS HE1 1 1
6 12252 1 1 5 HIS HE2 H -6.263 38.196 39.592 1.00 . A A . 5 HIS HE2 1 1
6 12253 1 1 5 HIS N N -6.711 36.298 33.163 1.00 . A A . 5 HIS N 1 1
6 12254 1 1 5 HIS ND1 N -8.311 37.417 37.423 1.00 . A A . 5 HIS ND1 1 1
6 12255 1 1 5 HIS NE2 N -6.770 38.061 38.763 1.00 . A A . 5 HIS NE2 1 1
6 12256 1 1 5 HIS O O -8.825 35.236 35.106 1.00 . A A . 5 HIS O 1 1
6 12257 1 1 6 HIS C C -7.013 32.534 37.551 1.00 . A A . 6 HIS C 1 1
6 12258 1 1 6 HIS CA C -7.659 32.990 36.246 1.00 . A A . 6 HIS CA 1 1
6 12259 1 1 6 HIS CB C -7.683 31.837 35.240 1.00 . A A . 6 HIS CB 1 1
6 12260 1 1 6 HIS CD2 C -8.055 32.652 32.806 1.00 . A A . 6 HIS CD2 1 1
6 12261 1 1 6 HIS CE1 C -10.215 32.304 32.678 1.00 . A A . 6 HIS CE1 1 1
6 12262 1 1 6 HIS CG C -8.455 32.146 33.997 1.00 . A A . 6 HIS CG 1 1
6 12263 1 1 6 HIS H H -5.968 34.143 35.703 1.00 . A A . 6 HIS H 1 1
6 12264 1 1 6 HIS HA H -8.674 33.298 36.451 1.00 . A A . 6 HIS HA 1 1
6 12265 1 1 6 HIS HB2 H -6.669 31.599 34.951 1.00 . A A . 6 HIS HB2 1 1
6 12266 1 1 6 HIS HB3 H -8.131 30.972 35.707 1.00 . A A . 6 HIS HB3 1 1
6 12267 1 1 6 HIS HD1 H -10.398 31.576 34.583 1.00 . A A . 6 HIS HD1 1 1
6 12268 1 1 6 HIS HD2 H -7.047 32.934 32.535 1.00 . A A . 6 HIS HD2 1 1
6 12269 1 1 6 HIS HE1 H -11.230 32.258 32.309 1.00 . A A . 6 HIS HE1 1 1
6 12270 1 1 6 HIS HE2 H -9.190 33.107 31.098 1.00 . A A . 6 HIS HE2 1 1
6 12271 1 1 6 HIS N N -6.949 34.136 35.690 1.00 . A A . 6 HIS N 1 1
6 12272 1 1 6 HIS ND1 N -9.815 31.939 33.883 1.00 . A A . 6 HIS ND1 1 1
6 12273 1 1 6 HIS NE2 N -9.167 32.741 32.007 1.00 . A A . 6 HIS NE2 1 1
6 12274 1 1 6 HIS O O -7.574 32.720 38.631 1.00 . A A . 6 HIS O 1 1
6 12275 1 1 7 HIS C C -3.691 31.016 38.244 1.00 . A A . 7 HIS C 1 1
6 12276 1 1 7 HIS CA C -5.104 31.456 38.617 1.00 . A A . 7 HIS CA 1 1
6 12277 1 1 7 HIS CB C -5.858 30.292 39.268 1.00 . A A . 7 HIS CB 1 1
6 12278 1 1 7 HIS CD2 C -4.873 30.370 41.668 1.00 . A A . 7 HIS CD2 1 1
6 12279 1 1 7 HIS CE1 C -4.241 28.277 41.823 1.00 . A A . 7 HIS CE1 1 1
6 12280 1 1 7 HIS CG C -5.194 29.761 40.501 1.00 . A A . 7 HIS CG 1 1
6 12281 1 1 7 HIS H H -5.430 31.818 36.556 1.00 . A A . 7 HIS H 1 1
6 12282 1 1 7 HIS HA H -5.039 32.270 39.322 1.00 . A A . 7 HIS HA 1 1
6 12283 1 1 7 HIS HB2 H -6.848 30.625 39.542 1.00 . A A . 7 HIS HB2 1 1
6 12284 1 1 7 HIS HB3 H -5.939 29.483 38.558 1.00 . A A . 7 HIS HB3 1 1
6 12285 1 1 7 HIS HD1 H -4.878 27.752 39.950 1.00 . A A . 7 HIS HD1 1 1
6 12286 1 1 7 HIS HD2 H -5.050 31.407 41.919 1.00 . A A . 7 HIS HD2 1 1
6 12287 1 1 7 HIS HE1 H -3.831 27.351 42.201 1.00 . A A . 7 HIS HE1 1 1
6 12288 1 1 7 HIS HE2 H -3.855 29.601 43.336 1.00 . A A . 7 HIS HE2 1 1
6 12289 1 1 7 HIS N N -5.827 31.937 37.444 1.00 . A A . 7 HIS N 1 1
6 12290 1 1 7 HIS ND1 N -4.785 28.451 40.631 1.00 . A A . 7 HIS ND1 1 1
6 12291 1 1 7 HIS NE2 N -4.280 29.425 42.471 1.00 . A A . 7 HIS NE2 1 1
6 12292 1 1 7 HIS O O -2.708 31.526 38.782 1.00 . A A . 7 HIS O 1 1
6 12293 1 1 8 LYS C C -2.212 29.559 35.348 1.00 . A A . 8 LYS C 1 1
6 12294 1 1 8 LYS CA C -2.306 29.555 36.871 1.00 . A A . 8 LYS CA 1 1
6 12295 1 1 8 LYS CB C -2.088 28.137 37.403 1.00 . A A . 8 LYS CB 1 1
6 12296 1 1 8 LYS CD C -0.781 28.772 39.463 1.00 . A A . 8 LYS CD 1 1
6 12297 1 1 8 LYS CE C 0.502 28.066 39.055 1.00 . A A . 8 LYS CE 1 1
6 12298 1 1 8 LYS CG C -2.011 28.059 38.921 1.00 . A A . 8 LYS CG 1 1
6 12299 1 1 8 LYS H H -4.417 29.699 36.925 1.00 . A A . 8 LYS H 1 1
6 12300 1 1 8 LYS HA H -1.538 30.201 37.268 1.00 . A A . 8 LYS HA 1 1
6 12301 1 1 8 LYS HB2 H -2.904 27.512 37.072 1.00 . A A . 8 LYS HB2 1 1
6 12302 1 1 8 LYS HB3 H -1.165 27.750 36.998 1.00 . A A . 8 LYS HB3 1 1
6 12303 1 1 8 LYS HD2 H -0.762 29.780 39.077 1.00 . A A . 8 LYS HD2 1 1
6 12304 1 1 8 LYS HD3 H -0.839 28.799 40.542 1.00 . A A . 8 LYS HD3 1 1
6 12305 1 1 8 LYS HE2 H 0.480 27.055 39.435 1.00 . A A . 8 LYS HE2 1 1
6 12306 1 1 8 LYS HE3 H 0.559 28.042 37.976 1.00 . A A . 8 LYS HE3 1 1
6 12307 1 1 8 LYS HG2 H -2.893 28.520 39.339 1.00 . A A . 8 LYS HG2 1 1
6 12308 1 1 8 LYS HG3 H -1.973 27.019 39.216 1.00 . A A . 8 LYS HG3 1 1
6 12309 1 1 8 LYS HZ1 H 1.760 29.725 39.216 1.00 . A A . 8 LYS HZ1 1 1
6 12310 1 1 8 LYS HZ2 H 2.569 28.242 39.306 1.00 . A A . 8 LYS HZ2 1 1
6 12311 1 1 8 LYS HZ3 H 1.667 28.795 40.627 1.00 . A A . 8 LYS HZ3 1 1
6 12312 1 1 8 LYS N N -3.597 30.066 37.317 1.00 . A A . 8 LYS N 1 1
6 12313 1 1 8 LYS NZ N 1.709 28.755 39.588 1.00 . A A . 8 LYS NZ 1 1
6 12314 1 1 8 LYS O O -3.006 30.213 34.670 1.00 . A A . 8 LYS O 1 1
6 12315 1 1 9 LEU C C -1.890 27.629 32.769 1.00 . A A . 9 LEU C 1 1
6 12316 1 1 9 LEU CA C -1.041 28.745 33.372 1.00 . A A . 9 LEU CA 1 1
6 12317 1 1 9 LEU CB C 0.440 28.532 33.013 1.00 . A A . 9 LEU CB 1 1
6 12318 1 1 9 LEU CD1 C 1.640 28.637 35.208 1.00 . A A . 9 LEU CD1 1 1
6 12319 1 1 9 LEU CD2 C 0.583 26.482 34.485 1.00 . A A . 9 LEU CD2 1 1
6 12320 1 1 9 LEU CG C 1.290 27.752 34.025 1.00 . A A . 9 LEU CG 1 1
6 12321 1 1 9 LEU H H -0.641 28.326 35.409 1.00 . A A . 9 LEU H 1 1
6 12322 1 1 9 LEU HA H -1.364 29.684 32.954 1.00 . A A . 9 LEU HA 1 1
6 12323 1 1 9 LEU HB2 H 0.483 28.008 32.070 1.00 . A A . 9 LEU HB2 1 1
6 12324 1 1 9 LEU HB3 H 0.892 29.504 32.881 1.00 . A A . 9 LEU HB3 1 1
6 12325 1 1 9 LEU HD11 H 1.947 28.022 36.042 1.00 . A A . 9 LEU HD11 1 1
6 12326 1 1 9 LEU HD12 H 0.775 29.221 35.486 1.00 . A A . 9 LEU HD12 1 1
6 12327 1 1 9 LEU HD13 H 2.446 29.300 34.933 1.00 . A A . 9 LEU HD13 1 1
6 12328 1 1 9 LEU HD21 H 0.345 25.870 33.628 1.00 . A A . 9 LEU HD21 1 1
6 12329 1 1 9 LEU HD22 H -0.327 26.744 35.005 1.00 . A A . 9 LEU HD22 1 1
6 12330 1 1 9 LEU HD23 H 1.230 25.931 35.152 1.00 . A A . 9 LEU HD23 1 1
6 12331 1 1 9 LEU HG H 2.217 27.462 33.549 1.00 . A A . 9 LEU HG 1 1
6 12332 1 1 9 LEU N N -1.237 28.826 34.816 1.00 . A A . 9 LEU N 1 1
6 12333 1 1 9 LEU O O -2.614 26.934 33.482 1.00 . A A . 9 LEU O 1 1
6 12334 1 1 10 LYS C C -1.798 25.934 29.529 1.00 . A A . 10 LYS C 1 1
6 12335 1 1 10 LYS CA C -2.556 26.434 30.756 1.00 . A A . 10 LYS CA 1 1
6 12336 1 1 10 LYS CB C -3.928 26.982 30.346 1.00 . A A . 10 LYS CB 1 1
6 12337 1 1 10 LYS CD C -5.181 24.872 30.912 1.00 . A A . 10 LYS CD 1 1
6 12338 1 1 10 LYS CE C -6.110 23.789 30.392 1.00 . A A . 10 LYS CE 1 1
6 12339 1 1 10 LYS CG C -4.894 25.918 29.846 1.00 . A A . 10 LYS CG 1 1
6 12340 1 1 10 LYS H H -1.199 28.049 30.940 1.00 . A A . 10 LYS H 1 1
6 12341 1 1 10 LYS HA H -2.696 25.609 31.437 1.00 . A A . 10 LYS HA 1 1
6 12342 1 1 10 LYS HB2 H -4.375 27.469 31.199 1.00 . A A . 10 LYS HB2 1 1
6 12343 1 1 10 LYS HB3 H -3.789 27.710 29.561 1.00 . A A . 10 LYS HB3 1 1
6 12344 1 1 10 LYS HD2 H -4.250 24.418 31.215 1.00 . A A . 10 LYS HD2 1 1
6 12345 1 1 10 LYS HD3 H -5.643 25.355 31.760 1.00 . A A . 10 LYS HD3 1 1
6 12346 1 1 10 LYS HE2 H -7.054 24.239 30.124 1.00 . A A . 10 LYS HE2 1 1
6 12347 1 1 10 LYS HE3 H -5.666 23.339 29.517 1.00 . A A . 10 LYS HE3 1 1
6 12348 1 1 10 LYS HG2 H -5.823 26.395 29.566 1.00 . A A . 10 LYS HG2 1 1
6 12349 1 1 10 LYS HG3 H -4.464 25.433 28.982 1.00 . A A . 10 LYS HG3 1 1
6 12350 1 1 10 LYS HZ1 H -6.783 23.144 32.263 1.00 . A A . 10 LYS HZ1 1 1
6 12351 1 1 10 LYS HZ2 H -5.454 22.278 31.678 1.00 . A A . 10 LYS HZ2 1 1
6 12352 1 1 10 LYS HZ3 H -6.992 22.004 31.030 1.00 . A A . 10 LYS HZ3 1 1
6 12353 1 1 10 LYS N N -1.794 27.464 31.453 1.00 . A A . 10 LYS N 1 1
6 12354 1 1 10 LYS NZ N -6.352 22.730 31.413 1.00 . A A . 10 LYS NZ 1 1
6 12355 1 1 10 LYS O O -2.275 25.062 28.801 1.00 . A A . 10 LYS O 1 1
6 12356 1 1 11 THR C C 0.751 24.676 28.339 1.00 . A A . 11 THR C 1 1
6 12357 1 1 11 THR CA C 0.215 26.095 28.170 1.00 . A A . 11 THR CA 1 1
6 12358 1 1 11 THR CB C 1.401 27.060 27.974 1.00 . A A . 11 THR CB 1 1
6 12359 1 1 11 THR CG2 C 2.215 26.683 26.747 1.00 . A A . 11 THR CG2 1 1
6 12360 1 1 11 THR H H -0.275 27.169 29.926 1.00 . A A . 11 THR H 1 1
6 12361 1 1 11 THR HA H -0.402 26.131 27.284 1.00 . A A . 11 THR HA 1 1
6 12362 1 1 11 THR HB H 2.038 27.002 28.844 1.00 . A A . 11 THR HB 1 1
6 12363 1 1 11 THR HG1 H 1.626 28.964 27.508 1.00 . A A . 11 THR HG1 1 1
6 12364 1 1 11 THR HG21 H 2.603 25.681 26.865 1.00 . A A . 11 THR HG21 1 1
6 12365 1 1 11 THR HG22 H 3.036 27.375 26.633 1.00 . A A . 11 THR HG22 1 1
6 12366 1 1 11 THR HG23 H 1.586 26.724 25.869 1.00 . A A . 11 THR HG23 1 1
6 12367 1 1 11 THR N N -0.608 26.485 29.308 1.00 . A A . 11 THR N 1 1
6 12368 1 1 11 THR O O 1.507 24.396 29.269 1.00 . A A . 11 THR O 1 1
6 12369 1 1 11 THR OG1 O 0.919 28.403 27.838 1.00 . A A . 11 THR OG1 1 1
6 12370 1 1 12 GLU C C 0.544 21.702 26.147 1.00 . A A . 12 GLU C 1 1
6 12371 1 1 12 GLU CA C 0.790 22.395 27.483 1.00 . A A . 12 GLU CA 1 1
6 12372 1 1 12 GLU CB C 0.059 21.648 28.602 1.00 . A A . 12 GLU CB 1 1
6 12373 1 1 12 GLU CD C 1.966 20.069 29.115 1.00 . A A . 12 GLU CD 1 1
6 12374 1 1 12 GLU CG C 0.498 20.199 28.755 1.00 . A A . 12 GLU CG 1 1
6 12375 1 1 12 GLU H H -0.252 24.072 26.717 1.00 . A A . 12 GLU H 1 1
6 12376 1 1 12 GLU HA H 1.849 22.387 27.691 1.00 . A A . 12 GLU HA 1 1
6 12377 1 1 12 GLU HB2 H 0.238 22.156 29.536 1.00 . A A . 12 GLU HB2 1 1
6 12378 1 1 12 GLU HB3 H -1.001 21.659 28.393 1.00 . A A . 12 GLU HB3 1 1
6 12379 1 1 12 GLU HG2 H -0.090 19.741 29.536 1.00 . A A . 12 GLU HG2 1 1
6 12380 1 1 12 GLU HG3 H 0.323 19.681 27.823 1.00 . A A . 12 GLU HG3 1 1
6 12381 1 1 12 GLU N N 0.352 23.786 27.436 1.00 . A A . 12 GLU N 1 1
6 12382 1 1 12 GLU O O 1.471 21.175 25.529 1.00 . A A . 12 GLU O 1 1
6 12383 1 1 12 GLU OE1 O 2.800 20.010 28.188 1.00 . A A . 12 GLU OE1 1 1
6 12384 1 1 12 GLU OE2 O 2.278 20.026 30.324 1.00 . A A . 12 GLU OE2 1 1
6 12385 1 1 13 GLN C C -2.238 21.821 23.782 1.00 . A A . 13 GLN C 1 1
6 12386 1 1 13 GLN CA C -1.078 21.080 24.441 1.00 . A A . 13 GLN CA 1 1
6 12387 1 1 13 GLN CB C -1.454 19.615 24.669 1.00 . A A . 13 GLN CB 1 1
6 12388 1 1 13 GLN CD C -2.802 17.960 26.017 1.00 . A A . 13 GLN CD 1 1
6 12389 1 1 13 GLN CG C -2.536 19.421 25.716 1.00 . A A . 13 GLN CG 1 1
6 12390 1 1 13 GLN H H -1.404 22.144 26.242 1.00 . A A . 13 GLN H 1 1
6 12391 1 1 13 GLN HA H -0.221 21.124 23.788 1.00 . A A . 13 GLN HA 1 1
6 12392 1 1 13 GLN HB2 H -1.804 19.196 23.738 1.00 . A A . 13 GLN HB2 1 1
6 12393 1 1 13 GLN HB3 H -0.573 19.075 24.988 1.00 . A A . 13 GLN HB3 1 1
6 12394 1 1 13 GLN HE21 H -1.416 17.977 27.444 1.00 . A A . 13 GLN HE21 1 1
6 12395 1 1 13 GLN HE22 H -2.224 16.470 27.200 1.00 . A A . 13 GLN HE22 1 1
6 12396 1 1 13 GLN HG2 H -2.228 19.911 26.627 1.00 . A A . 13 GLN HG2 1 1
6 12397 1 1 13 GLN HG3 H -3.449 19.873 25.358 1.00 . A A . 13 GLN HG3 1 1
6 12398 1 1 13 GLN N N -0.708 21.708 25.705 1.00 . A A . 13 GLN N 1 1
6 12399 1 1 13 GLN NE2 N -2.074 17.413 26.985 1.00 . A A . 13 GLN NE2 1 1
6 12400 1 1 13 GLN O O -3.166 22.269 24.456 1.00 . A A . 13 GLN O 1 1
6 12401 1 1 13 GLN OE1 O -3.649 17.327 25.386 1.00 . A A . 13 GLN OE1 1 1
6 12402 1 1 14 GLY C C -2.675 23.509 20.615 1.00 . A A . 14 GLY C 1 1
6 12403 1 1 14 GLY CA C -3.222 22.638 21.729 1.00 . A A . 14 GLY CA 1 1
6 12404 1 1 14 GLY H H -1.410 21.571 21.977 1.00 . A A . 14 GLY H 1 1
6 12405 1 1 14 GLY HA2 H -3.890 21.905 21.302 1.00 . A A . 14 GLY HA2 1 1
6 12406 1 1 14 GLY HA3 H -3.776 23.260 22.416 1.00 . A A . 14 GLY HA3 1 1
6 12407 1 1 14 GLY N N -2.174 21.949 22.460 1.00 . A A . 14 GLY N 1 1
6 12408 1 1 14 GLY O O -2.034 23.012 19.687 1.00 . A A . 14 GLY O 1 1
6 12409 1 1 15 GLY C C -3.332 25.752 18.460 1.00 . A A . 15 GLY C 1 1
6 12410 1 1 15 GLY CA C -2.450 25.734 19.692 1.00 . A A . 15 GLY CA 1 1
6 12411 1 1 15 GLY H H -3.444 25.147 21.468 1.00 . A A . 15 GLY H 1 1
6 12412 1 1 15 GLY HA2 H -2.419 26.728 20.114 1.00 . A A . 15 GLY HA2 1 1
6 12413 1 1 15 GLY HA3 H -1.451 25.447 19.402 1.00 . A A . 15 GLY HA3 1 1
6 12414 1 1 15 GLY N N -2.928 24.810 20.706 1.00 . A A . 15 GLY N 1 1
6 12415 1 1 15 GLY O O -2.890 25.396 17.368 1.00 . A A . 15 GLY O 1 1
6 12416 1 1 16 ALA C C -5.626 27.639 16.963 1.00 . A A . 16 ALA C 1 1
6 12417 1 1 16 ALA CA C -5.530 26.227 17.530 1.00 . A A . 16 ALA CA 1 1
6 12418 1 1 16 ALA CB C -6.900 25.744 17.983 1.00 . A A . 16 ALA CB 1 1
6 12419 1 1 16 ALA H H -4.875 26.436 19.531 1.00 . A A . 16 ALA H 1 1
6 12420 1 1 16 ALA HA H -5.180 25.562 16.754 1.00 . A A . 16 ALA HA 1 1
6 12421 1 1 16 ALA HB1 H -6.823 24.733 18.353 1.00 . A A . 16 ALA HB1 1 1
6 12422 1 1 16 ALA HB2 H -7.586 25.772 17.148 1.00 . A A . 16 ALA HB2 1 1
6 12423 1 1 16 ALA HB3 H -7.266 26.388 18.769 1.00 . A A . 16 ALA HB3 1 1
6 12424 1 1 16 ALA N N -4.583 26.165 18.636 1.00 . A A . 16 ALA N 1 1
6 12425 1 1 16 ALA O O -6.023 28.574 17.660 1.00 . A A . 16 ALA O 1 1
6 12426 1 1 17 HIS C C -6.514 29.172 14.103 1.00 . A A . 17 HIS C 1 1
6 12427 1 1 17 HIS CA C -5.305 29.084 15.028 1.00 . A A . 17 HIS CA 1 1
6 12428 1 1 17 HIS CB C -4.019 29.320 14.231 1.00 . A A . 17 HIS CB 1 1
6 12429 1 1 17 HIS CD2 C -2.056 28.191 15.497 1.00 . A A . 17 HIS CD2 1 1
6 12430 1 1 17 HIS CE1 C -1.076 30.002 16.251 1.00 . A A . 17 HIS CE1 1 1
6 12431 1 1 17 HIS CG C -2.778 29.253 15.066 1.00 . A A . 17 HIS CG 1 1
6 12432 1 1 17 HIS H H -4.946 27.004 15.192 1.00 . A A . 17 HIS H 1 1
6 12433 1 1 17 HIS HA H -5.391 29.845 15.789 1.00 . A A . 17 HIS HA 1 1
6 12434 1 1 17 HIS HB2 H -3.940 28.571 13.459 1.00 . A A . 17 HIS HB2 1 1
6 12435 1 1 17 HIS HB3 H -4.062 30.297 13.774 1.00 . A A . 17 HIS HB3 1 1
6 12436 1 1 17 HIS HD1 H -2.417 31.300 15.413 1.00 . A A . 17 HIS HD1 1 1
6 12437 1 1 17 HIS HD2 H -2.268 27.150 15.300 1.00 . A A . 17 HIS HD2 1 1
6 12438 1 1 17 HIS HE1 H -0.386 30.665 16.752 1.00 . A A . 17 HIS HE1 1 1
6 12439 1 1 17 HIS HE2 H -0.295 28.148 16.641 1.00 . A A . 17 HIS HE2 1 1
6 12440 1 1 17 HIS N N -5.257 27.787 15.693 1.00 . A A . 17 HIS N 1 1
6 12441 1 1 17 HIS ND1 N -2.137 30.373 15.555 1.00 . A A . 17 HIS ND1 1 1
6 12442 1 1 17 HIS NE2 N -1.005 28.685 16.231 1.00 . A A . 17 HIS NE2 1 1
6 12443 1 1 17 HIS O O -7.249 30.161 14.117 1.00 . A A . 17 HIS O 1 1
6 12444 1 1 18 PHE C C -9.106 27.625 13.077 1.00 . A A . 18 PHE C 1 1
6 12445 1 1 18 PHE CA C -7.836 28.086 12.368 1.00 . A A . 18 PHE CA 1 1
6 12446 1 1 18 PHE CB C -7.521 27.152 11.198 1.00 . A A . 18 PHE CB 1 1
6 12447 1 1 18 PHE CD1 C -5.131 27.428 10.481 1.00 . A A . 18 PHE CD1 1 1
6 12448 1 1 18 PHE CD2 C -6.835 28.459 9.166 1.00 . A A . 18 PHE CD2 1 1
6 12449 1 1 18 PHE CE1 C -4.167 27.921 9.624 1.00 . A A . 18 PHE CE1 1 1
6 12450 1 1 18 PHE CE2 C -5.872 28.955 8.306 1.00 . A A . 18 PHE CE2 1 1
6 12451 1 1 18 PHE CG C -6.476 27.691 10.263 1.00 . A A . 18 PHE CG 1 1
6 12452 1 1 18 PHE CZ C -4.545 28.689 8.528 1.00 . A A . 18 PHE CZ 1 1
6 12453 1 1 18 PHE H H -6.089 27.378 13.331 1.00 . A A . 18 PHE H 1 1
6 12454 1 1 18 PHE HA H -7.992 29.084 11.988 1.00 . A A . 18 PHE HA 1 1
6 12455 1 1 18 PHE HB2 H -7.163 26.211 11.586 1.00 . A A . 18 PHE HB2 1 1
6 12456 1 1 18 PHE HB3 H -8.422 26.983 10.628 1.00 . A A . 18 PHE HB3 1 1
6 12457 1 1 18 PHE HD1 H -4.842 26.829 11.332 1.00 . A A . 18 PHE HD1 1 1
6 12458 1 1 18 PHE HD2 H -7.878 28.671 8.986 1.00 . A A . 18 PHE HD2 1 1
6 12459 1 1 18 PHE HE1 H -3.124 27.708 9.805 1.00 . A A . 18 PHE HE1 1 1
6 12460 1 1 18 PHE HE2 H -6.165 29.553 7.455 1.00 . A A . 18 PHE HE2 1 1
6 12461 1 1 18 PHE HZ H -3.795 29.077 7.855 1.00 . A A . 18 PHE HZ 1 1
6 12462 1 1 18 PHE N N -6.713 28.131 13.298 1.00 . A A . 18 PHE N 1 1
6 12463 1 1 18 PHE O O -9.160 27.582 14.306 1.00 . A A . 18 PHE O 1 1
6 12464 1 1 19 SER C C -11.291 25.382 13.336 1.00 . A A . 19 SER C 1 1
6 12465 1 1 19 SER CA C -11.393 26.824 12.852 1.00 . A A . 19 SER CA 1 1
6 12466 1 1 19 SER CB C -12.503 26.948 11.810 1.00 . A A . 19 SER CB 1 1
6 12467 1 1 19 SER H H -10.021 27.332 11.322 1.00 . A A . 19 SER H 1 1
6 12468 1 1 19 SER HA H -11.633 27.457 13.689 1.00 . A A . 19 SER HA 1 1
6 12469 1 1 19 SER HB2 H -12.699 27.994 11.631 1.00 . A A . 19 SER HB2 1 1
6 12470 1 1 19 SER HB3 H -12.188 26.476 10.894 1.00 . A A . 19 SER HB3 1 1
6 12471 1 1 19 SER HG H -13.606 26.091 13.183 1.00 . A A . 19 SER HG 1 1
6 12472 1 1 19 SER N N -10.125 27.280 12.296 1.00 . A A . 19 SER N 1 1
6 12473 1 1 19 SER O O -11.148 24.456 12.537 1.00 . A A . 19 SER O 1 1
6 12474 1 1 19 SER OG O -13.697 26.333 12.260 1.00 . A A . 19 SER OG 1 1
6 12475 1 1 20 VAL C C -12.617 23.436 15.820 1.00 . A A . 20 VAL C 1 1
6 12476 1 1 20 VAL CA C -11.271 23.873 15.247 1.00 . A A . 20 VAL CA 1 1
6 12477 1 1 20 VAL CB C -10.206 23.830 16.362 1.00 . A A . 20 VAL CB 1 1
6 12478 1 1 20 VAL CG1 C -10.546 24.817 17.469 1.00 . A A . 20 VAL CG1 1 1
6 12479 1 1 20 VAL CG2 C -10.067 22.421 16.920 1.00 . A A . 20 VAL CG2 1 1
6 12480 1 1 20 VAL H H -11.473 25.979 15.236 1.00 . A A . 20 VAL H 1 1
6 12481 1 1 20 VAL HA H -10.979 23.180 14.473 1.00 . A A . 20 VAL HA 1 1
6 12482 1 1 20 VAL HB H -9.258 24.118 15.933 1.00 . A A . 20 VAL HB 1 1
6 12483 1 1 20 VAL HG11 H -10.551 25.819 17.067 1.00 . A A . 20 VAL HG11 1 1
6 12484 1 1 20 VAL HG12 H -9.805 24.748 18.252 1.00 . A A . 20 VAL HG12 1 1
6 12485 1 1 20 VAL HG13 H -11.519 24.584 17.873 1.00 . A A . 20 VAL HG13 1 1
6 12486 1 1 20 VAL HG21 H -9.297 22.408 17.677 1.00 . A A . 20 VAL HG21 1 1
6 12487 1 1 20 VAL HG22 H -9.801 21.744 16.122 1.00 . A A . 20 VAL HG22 1 1
6 12488 1 1 20 VAL HG23 H -11.006 22.113 17.355 1.00 . A A . 20 VAL HG23 1 1
6 12489 1 1 20 VAL N N -11.360 25.201 14.652 1.00 . A A . 20 VAL N 1 1
6 12490 1 1 20 VAL O O -13.383 24.254 16.327 1.00 . A A . 20 VAL O 1 1
6 12491 1 1 21 SER C C -13.883 20.639 17.406 1.00 . A A . 21 SER C 1 1
6 12492 1 1 21 SER CA C -14.146 21.587 16.239 1.00 . A A . 21 SER CA 1 1
6 12493 1 1 21 SER CB C -14.892 20.848 15.126 1.00 . A A . 21 SER CB 1 1
6 12494 1 1 21 SER H H -12.243 21.538 15.313 1.00 . A A . 21 SER H 1 1
6 12495 1 1 21 SER HA H -14.756 22.406 16.586 1.00 . A A . 21 SER HA 1 1
6 12496 1 1 21 SER HB2 H -15.104 21.535 14.320 1.00 . A A . 21 SER HB2 1 1
6 12497 1 1 21 SER HB3 H -14.275 20.040 14.757 1.00 . A A . 21 SER HB3 1 1
6 12498 1 1 21 SER HG H -16.512 20.920 16.223 1.00 . A A . 21 SER HG 1 1
6 12499 1 1 21 SER N N -12.896 22.138 15.731 1.00 . A A . 21 SER N 1 1
6 12500 1 1 21 SER O O -12.999 19.785 17.338 1.00 . A A . 21 SER O 1 1
6 12501 1 1 21 SER OG O -16.114 20.309 15.599 1.00 . A A . 21 SER OG 1 1
6 12502 1 1 22 SER C C -15.147 18.590 19.439 1.00 . A A . 22 SER C 1 1
6 12503 1 1 22 SER CA C -14.505 19.957 19.658 1.00 . A A . 22 SER CA 1 1
6 12504 1 1 22 SER CB C -15.130 20.638 20.877 1.00 . A A . 22 SER CB 1 1
6 12505 1 1 22 SER H H -15.345 21.495 18.470 1.00 . A A . 22 SER H 1 1
6 12506 1 1 22 SER HA H -13.449 19.821 19.834 1.00 . A A . 22 SER HA 1 1
6 12507 1 1 22 SER HB2 H -16.178 20.820 20.686 1.00 . A A . 22 SER HB2 1 1
6 12508 1 1 22 SER HB3 H -15.027 19.994 21.737 1.00 . A A . 22 SER HB3 1 1
6 12509 1 1 22 SER HG H -14.497 22.031 22.100 1.00 . A A . 22 SER HG 1 1
6 12510 1 1 22 SER N N -14.657 20.797 18.476 1.00 . A A . 22 SER N 1 1
6 12511 1 1 22 SER O O -14.696 17.586 19.991 1.00 . A A . 22 SER O 1 1
6 12512 1 1 22 SER OG O -14.495 21.874 21.152 1.00 . A A . 22 SER OG 1 1
6 12513 1 1 23 LEU C C -15.999 16.343 17.595 1.00 . A A . 23 LEU C 1 1
6 12514 1 1 23 LEU CA C -16.907 17.315 18.341 1.00 . A A . 23 LEU CA 1 1
6 12515 1 1 23 LEU CB C -18.164 17.599 17.515 1.00 . A A . 23 LEU CB 1 1
6 12516 1 1 23 LEU CD1 C -19.688 15.863 18.480 1.00 . A A . 23 LEU CD1 1 1
6 12517 1 1 23 LEU CD2 C -20.078 16.716 16.161 1.00 . A A . 23 LEU CD2 1 1
6 12518 1 1 23 LEU CG C -19.029 16.378 17.209 1.00 . A A . 23 LEU CG 1 1
6 12519 1 1 23 LEU H H -16.518 19.393 18.224 1.00 . A A . 23 LEU H 1 1
6 12520 1 1 23 LEU HA H -17.196 16.870 19.281 1.00 . A A . 23 LEU HA 1 1
6 12521 1 1 23 LEU HB2 H -18.768 18.314 18.054 1.00 . A A . 23 LEU HB2 1 1
6 12522 1 1 23 LEU HB3 H -17.861 18.041 16.578 1.00 . A A . 23 LEU HB3 1 1
6 12523 1 1 23 LEU HD11 H -18.928 15.518 19.164 1.00 . A A . 23 LEU HD11 1 1
6 12524 1 1 23 LEU HD12 H -20.352 15.046 18.237 1.00 . A A . 23 LEU HD12 1 1
6 12525 1 1 23 LEU HD13 H -20.250 16.662 18.939 1.00 . A A . 23 LEU HD13 1 1
6 12526 1 1 23 LEU HD21 H -19.589 17.006 15.242 1.00 . A A . 23 LEU HD21 1 1
6 12527 1 1 23 LEU HD22 H -20.690 17.534 16.516 1.00 . A A . 23 LEU HD22 1 1
6 12528 1 1 23 LEU HD23 H -20.702 15.853 15.981 1.00 . A A . 23 LEU HD23 1 1
6 12529 1 1 23 LEU HG H -18.404 15.589 16.816 1.00 . A A . 23 LEU HG 1 1
6 12530 1 1 23 LEU N N -16.204 18.560 18.633 1.00 . A A . 23 LEU N 1 1
6 12531 1 1 23 LEU O O -16.095 15.128 17.770 1.00 . A A . 23 LEU O 1 1
6 12532 1 1 24 ALA C C -12.837 15.971 16.694 1.00 . A A . 24 ALA C 1 1
6 12533 1 1 24 ALA CA C -14.185 16.073 15.989 1.00 . A A . 24 ALA CA 1 1
6 12534 1 1 24 ALA CB C -14.013 16.655 14.594 1.00 . A A . 24 ALA CB 1 1
6 12535 1 1 24 ALA H H -15.090 17.862 16.665 1.00 . A A . 24 ALA H 1 1
6 12536 1 1 24 ALA HA H -14.607 15.083 15.893 1.00 . A A . 24 ALA HA 1 1
6 12537 1 1 24 ALA HB1 H -14.977 16.732 14.114 1.00 . A A . 24 ALA HB1 1 1
6 12538 1 1 24 ALA HB2 H -13.372 16.008 14.011 1.00 . A A . 24 ALA HB2 1 1
6 12539 1 1 24 ALA HB3 H -13.565 17.636 14.665 1.00 . A A . 24 ALA HB3 1 1
6 12540 1 1 24 ALA N N -15.116 16.887 16.762 1.00 . A A . 24 ALA N 1 1
6 12541 1 1 24 ALA O O -12.742 16.191 17.903 1.00 . A A . 24 ALA O 1 1
6 12542 1 1 25 GLU C C -10.402 14.401 17.544 1.00 . A A . 25 GLU C 1 1
6 12543 1 1 25 GLU CA C -10.451 15.498 16.482 1.00 . A A . 25 GLU CA 1 1
6 12544 1 1 25 GLU CB C -9.991 16.836 17.077 1.00 . A A . 25 GLU CB 1 1
6 12545 1 1 25 GLU CD C -8.070 18.246 17.918 1.00 . A A . 25 GLU CD 1 1
6 12546 1 1 25 GLU CG C -8.496 16.907 17.349 1.00 . A A . 25 GLU CG 1 1
6 12547 1 1 25 GLU H H -11.941 15.456 14.980 1.00 . A A . 25 GLU H 1 1
6 12548 1 1 25 GLU HA H -9.788 15.228 15.674 1.00 . A A . 25 GLU HA 1 1
6 12549 1 1 25 GLU HB2 H -10.246 17.628 16.389 1.00 . A A . 25 GLU HB2 1 1
6 12550 1 1 25 GLU HB3 H -10.511 16.999 18.007 1.00 . A A . 25 GLU HB3 1 1
6 12551 1 1 25 GLU HG2 H -8.234 16.134 18.056 1.00 . A A . 25 GLU HG2 1 1
6 12552 1 1 25 GLU HG3 H -7.966 16.740 16.422 1.00 . A A . 25 GLU HG3 1 1
6 12553 1 1 25 GLU N N -11.797 15.628 15.934 1.00 . A A . 25 GLU N 1 1
6 12554 1 1 25 GLU O O -9.652 14.491 18.516 1.00 . A A . 25 GLU O 1 1
6 12555 1 1 25 GLU OE1 O -8.272 18.467 19.130 1.00 . A A . 25 GLU OE1 1 1
6 12556 1 1 25 GLU OE2 O -7.534 19.074 17.150 1.00 . A A . 25 GLU OE2 1 1
6 12557 1 1 26 GLY C C -11.957 11.043 17.738 1.00 . A A . 26 GLY C 1 1
6 12558 1 1 26 GLY CA C -11.238 12.259 18.289 1.00 . A A . 26 GLY CA 1 1
6 12559 1 1 26 GLY H H -11.778 13.340 16.551 1.00 . A A . 26 GLY H 1 1
6 12560 1 1 26 GLY HA2 H -10.224 11.982 18.538 1.00 . A A . 26 GLY HA2 1 1
6 12561 1 1 26 GLY HA3 H -11.743 12.583 19.186 1.00 . A A . 26 GLY HA3 1 1
6 12562 1 1 26 GLY N N -11.205 13.359 17.344 1.00 . A A . 26 GLY N 1 1
6 12563 1 1 26 GLY O O -11.405 9.942 17.724 1.00 . A A . 26 GLY O 1 1
6 12564 1 1 27 SER C C -14.151 10.306 15.222 1.00 . A A . 27 SER C 1 1
6 12565 1 1 27 SER CA C -13.986 10.152 16.731 1.00 . A A . 27 SER CA 1 1
6 12566 1 1 27 SER CB C -15.360 10.107 17.403 1.00 . A A . 27 SER CB 1 1
6 12567 1 1 27 SER H H -13.572 12.143 17.318 1.00 . A A . 27 SER H 1 1
6 12568 1 1 27 SER HA H -13.468 9.226 16.931 1.00 . A A . 27 SER HA 1 1
6 12569 1 1 27 SER HB2 H -15.232 9.965 18.467 1.00 . A A . 27 SER HB2 1 1
6 12570 1 1 27 SER HB3 H -15.876 11.040 17.225 1.00 . A A . 27 SER HB3 1 1
6 12571 1 1 27 SER HG H -16.326 8.414 17.594 1.00 . A A . 27 SER HG 1 1
6 12572 1 1 27 SER N N -13.189 11.242 17.282 1.00 . A A . 27 SER N 1 1
6 12573 1 1 27 SER O O -14.357 9.324 14.508 1.00 . A A . 27 SER O 1 1
6 12574 1 1 27 SER OG O -16.144 9.043 16.893 1.00 . A A . 27 SER OG 1 1
6 12575 1 1 28 VAL C C -12.874 11.602 12.585 1.00 . A A . 28 VAL C 1 1
6 12576 1 1 28 VAL CA C -14.195 11.821 13.317 1.00 . A A . 28 VAL CA 1 1
6 12577 1 1 28 VAL CB C -14.678 13.263 13.070 1.00 . A A . 28 VAL CB 1 1
6 12578 1 1 28 VAL CG1 C -14.908 13.508 11.587 1.00 . A A . 28 VAL CG1 1 1
6 12579 1 1 28 VAL CG2 C -15.942 13.545 13.868 1.00 . A A . 28 VAL CG2 1 1
6 12580 1 1 28 VAL H H -13.891 12.284 15.360 1.00 . A A . 28 VAL H 1 1
6 12581 1 1 28 VAL HA H -14.934 11.143 12.914 1.00 . A A . 28 VAL HA 1 1
6 12582 1 1 28 VAL HB H -13.907 13.942 13.408 1.00 . A A . 28 VAL HB 1 1
6 12583 1 1 28 VAL HG11 H -15.648 12.813 11.219 1.00 . A A . 28 VAL HG11 1 1
6 12584 1 1 28 VAL HG12 H -13.981 13.366 11.051 1.00 . A A . 28 VAL HG12 1 1
6 12585 1 1 28 VAL HG13 H -15.260 14.519 11.440 1.00 . A A . 28 VAL HG13 1 1
6 12586 1 1 28 VAL HG21 H -16.265 14.560 13.684 1.00 . A A . 28 VAL HG21 1 1
6 12587 1 1 28 VAL HG22 H -15.739 13.419 14.921 1.00 . A A . 28 VAL HG22 1 1
6 12588 1 1 28 VAL HG23 H -16.719 12.859 13.567 1.00 . A A . 28 VAL HG23 1 1
6 12589 1 1 28 VAL N N -14.057 11.542 14.742 1.00 . A A . 28 VAL N 1 1
6 12590 1 1 28 VAL O O -11.876 12.263 12.875 1.00 . A A . 28 VAL O 1 1
6 12591 1 1 29 THR C C -11.996 10.209 9.382 1.00 . A A . 29 THR C 1 1
6 12592 1 1 29 THR CA C -11.676 10.363 10.864 1.00 . A A . 29 THR CA 1 1
6 12593 1 1 29 THR CB C -10.999 9.075 11.367 1.00 . A A . 29 THR CB 1 1
6 12594 1 1 29 THR CG2 C -10.474 9.259 12.783 1.00 . A A . 29 THR CG2 1 1
6 12595 1 1 29 THR H H -13.701 10.179 11.451 1.00 . A A . 29 THR H 1 1
6 12596 1 1 29 THR HA H -10.981 11.182 10.989 1.00 . A A . 29 THR HA 1 1
6 12597 1 1 29 THR HB H -10.166 8.848 10.717 1.00 . A A . 29 THR HB 1 1
6 12598 1 1 29 THR HG1 H -11.981 7.636 10.441 1.00 . A A . 29 THR HG1 1 1
6 12599 1 1 29 THR HG21 H -9.977 8.356 13.101 1.00 . A A . 29 THR HG21 1 1
6 12600 1 1 29 THR HG22 H -11.300 9.470 13.447 1.00 . A A . 29 THR HG22 1 1
6 12601 1 1 29 THR HG23 H -9.776 10.082 12.802 1.00 . A A . 29 THR HG23 1 1
6 12602 1 1 29 THR N N -12.874 10.671 11.636 1.00 . A A . 29 THR N 1 1
6 12603 1 1 29 THR O O -13.162 10.151 8.990 1.00 . A A . 29 THR O 1 1
6 12604 1 1 29 THR OG1 O -11.930 7.987 11.333 1.00 . A A . 29 THR OG1 1 1
6 12605 1 1 30 SER C C -10.478 8.692 6.634 1.00 . A A . 30 SER C 1 1
6 12606 1 1 30 SER CA C -11.116 9.991 7.120 1.00 . A A . 30 SER CA 1 1
6 12607 1 1 30 SER CB C -10.499 11.180 6.389 1.00 . A A . 30 SER CB 1 1
6 12608 1 1 30 SER H H -10.048 10.197 8.935 1.00 . A A . 30 SER H 1 1
6 12609 1 1 30 SER HA H -12.171 9.962 6.905 1.00 . A A . 30 SER HA 1 1
6 12610 1 1 30 SER HB2 H -9.424 11.139 6.479 1.00 . A A . 30 SER HB2 1 1
6 12611 1 1 30 SER HB3 H -10.777 11.135 5.349 1.00 . A A . 30 SER HB3 1 1
6 12612 1 1 30 SER HG H -10.878 12.386 7.887 1.00 . A A . 30 SER HG 1 1
6 12613 1 1 30 SER N N -10.952 10.142 8.561 1.00 . A A . 30 SER N 1 1
6 12614 1 1 30 SER O O -9.712 8.058 7.360 1.00 . A A . 30 SER O 1 1
6 12615 1 1 30 SER OG O -10.957 12.408 6.931 1.00 . A A . 30 SER OG 1 1
6 12616 1 1 31 VAL C C -8.732 7.107 4.813 1.00 . A A . 31 VAL C 1 1
6 12617 1 1 31 VAL CA C -10.256 7.078 4.823 1.00 . A A . 31 VAL CA 1 1
6 12618 1 1 31 VAL CB C -10.761 6.858 3.384 1.00 . A A . 31 VAL CB 1 1
6 12619 1 1 31 VAL CG1 C -10.372 5.473 2.895 1.00 . A A . 31 VAL CG1 1 1
6 12620 1 1 31 VAL CG2 C -12.268 7.059 3.308 1.00 . A A . 31 VAL CG2 1 1
6 12621 1 1 31 VAL H H -11.416 8.850 4.872 1.00 . A A . 31 VAL H 1 1
6 12622 1 1 31 VAL HA H -10.587 6.245 5.426 1.00 . A A . 31 VAL HA 1 1
6 12623 1 1 31 VAL HB H -10.288 7.588 2.743 1.00 . A A . 31 VAL HB 1 1
6 12624 1 1 31 VAL HG11 H -10.853 5.276 1.949 1.00 . A A . 31 VAL HG11 1 1
6 12625 1 1 31 VAL HG12 H -10.688 4.737 3.622 1.00 . A A . 31 VAL HG12 1 1
6 12626 1 1 31 VAL HG13 H -9.301 5.421 2.775 1.00 . A A . 31 VAL HG13 1 1
6 12627 1 1 31 VAL HG21 H -12.512 8.068 3.604 1.00 . A A . 31 VAL HG21 1 1
6 12628 1 1 31 VAL HG22 H -12.758 6.359 3.967 1.00 . A A . 31 VAL HG22 1 1
6 12629 1 1 31 VAL HG23 H -12.601 6.892 2.294 1.00 . A A . 31 VAL HG23 1 1
6 12630 1 1 31 VAL N N -10.800 8.302 5.402 1.00 . A A . 31 VAL N 1 1
6 12631 1 1 31 VAL O O -8.121 8.003 4.231 1.00 . A A . 31 VAL O 1 1
6 12632 1 1 32 GLY C C -6.176 5.554 6.866 1.00 . A A . 32 GLY C 1 1
6 12633 1 1 32 GLY CA C -6.676 6.048 5.522 1.00 . A A . 32 GLY CA 1 1
6 12634 1 1 32 GLY H H -8.664 5.434 5.909 1.00 . A A . 32 GLY H 1 1
6 12635 1 1 32 GLY HA2 H -6.328 5.377 4.750 1.00 . A A . 32 GLY HA2 1 1
6 12636 1 1 32 GLY HA3 H -6.270 7.032 5.339 1.00 . A A . 32 GLY HA3 1 1
6 12637 1 1 32 GLY N N -8.124 6.120 5.464 1.00 . A A . 32 GLY N 1 1
6 12638 1 1 32 GLY O O -4.977 5.351 7.053 1.00 . A A . 32 GLY O 1 1
6 12639 1 1 33 SER C C -6.678 3.362 9.166 1.00 . A A . 33 SER C 1 1
6 12640 1 1 33 SER CA C -6.752 4.886 9.135 1.00 . A A . 33 SER CA 1 1
6 12641 1 1 33 SER CB C -7.774 5.380 10.159 1.00 . A A . 33 SER CB 1 1
6 12642 1 1 33 SER H H -8.041 5.539 7.589 1.00 . A A . 33 SER H 1 1
6 12643 1 1 33 SER HA H -5.781 5.288 9.385 1.00 . A A . 33 SER HA 1 1
6 12644 1 1 33 SER HB2 H -7.502 5.021 11.141 1.00 . A A . 33 SER HB2 1 1
6 12645 1 1 33 SER HB3 H -7.785 6.460 10.162 1.00 . A A . 33 SER HB3 1 1
6 12646 1 1 33 SER HG H -9.076 4.528 8.967 1.00 . A A . 33 SER HG 1 1
6 12647 1 1 33 SER N N -7.101 5.360 7.801 1.00 . A A . 33 SER N 1 1
6 12648 1 1 33 SER O O -5.820 2.788 9.837 1.00 . A A . 33 SER O 1 1
6 12649 1 1 33 SER OG O -9.076 4.912 9.848 1.00 . A A . 33 SER OG 1 1
6 12650 1 1 34 VAL C C -6.611 0.731 7.355 1.00 . A A . 34 VAL C 1 1
6 12651 1 1 34 VAL CA C -7.612 1.259 8.378 1.00 . A A . 34 VAL CA 1 1
6 12652 1 1 34 VAL CB C -9.018 0.733 8.027 1.00 . A A . 34 VAL CB 1 1
6 12653 1 1 34 VAL CG1 C -9.062 -0.784 8.119 1.00 . A A . 34 VAL CG1 1 1
6 12654 1 1 34 VAL CG2 C -10.066 1.362 8.934 1.00 . A A . 34 VAL CG2 1 1
6 12655 1 1 34 VAL H H -8.241 3.228 7.925 1.00 . A A . 34 VAL H 1 1
6 12656 1 1 34 VAL HA H -7.346 0.881 9.355 1.00 . A A . 34 VAL HA 1 1
6 12657 1 1 34 VAL HB H -9.240 1.016 7.008 1.00 . A A . 34 VAL HB 1 1
6 12658 1 1 34 VAL HG11 H -8.802 -1.091 9.121 1.00 . A A . 34 VAL HG11 1 1
6 12659 1 1 34 VAL HG12 H -8.358 -1.208 7.419 1.00 . A A . 34 VAL HG12 1 1
6 12660 1 1 34 VAL HG13 H -10.058 -1.130 7.884 1.00 . A A . 34 VAL HG13 1 1
6 12661 1 1 34 VAL HG21 H -9.819 1.155 9.966 1.00 . A A . 34 VAL HG21 1 1
6 12662 1 1 34 VAL HG22 H -11.036 0.945 8.707 1.00 . A A . 34 VAL HG22 1 1
6 12663 1 1 34 VAL HG23 H -10.086 2.430 8.775 1.00 . A A . 34 VAL HG23 1 1
6 12664 1 1 34 VAL N N -7.580 2.714 8.436 1.00 . A A . 34 VAL N 1 1
6 12665 1 1 34 VAL O O -5.521 0.286 7.715 1.00 . A A . 34 VAL O 1 1
6 12666 1 1 35 ASN C C -6.693 0.650 3.638 1.00 . A A . 35 ASN C 1 1
6 12667 1 1 35 ASN CA C -6.113 0.315 5.006 1.00 . A A . 35 ASN CA 1 1
6 12668 1 1 35 ASN CB C -5.914 -1.196 5.102 1.00 . A A . 35 ASN CB 1 1
6 12669 1 1 35 ASN CG C -4.746 -1.687 4.265 1.00 . A A . 35 ASN CG 1 1
6 12670 1 1 35 ASN H H -7.865 1.152 5.852 1.00 . A A . 35 ASN H 1 1
6 12671 1 1 35 ASN HA H -5.157 0.804 5.115 1.00 . A A . 35 ASN HA 1 1
6 12672 1 1 35 ASN HB2 H -5.732 -1.460 6.128 1.00 . A A . 35 ASN HB2 1 1
6 12673 1 1 35 ASN HB3 H -6.811 -1.695 4.756 1.00 . A A . 35 ASN HB3 1 1
6 12674 1 1 35 ASN HD21 H -3.783 0.032 4.542 1.00 . A A . 35 ASN HD21 1 1
6 12675 1 1 35 ASN HD22 H -2.963 -1.141 3.576 1.00 . A A . 35 ASN HD22 1 1
6 12676 1 1 35 ASN N N -6.984 0.786 6.077 1.00 . A A . 35 ASN N 1 1
6 12677 1 1 35 ASN ND2 N -3.728 -0.846 4.112 1.00 . A A . 35 ASN ND2 1 1
6 12678 1 1 35 ASN O O -7.733 0.115 3.257 1.00 . A A . 35 ASN O 1 1
6 12679 1 1 35 ASN OD1 O -4.759 -2.809 3.761 1.00 . A A . 35 ASN OD1 1 1
6 12680 1 1 36 PRO C C -6.107 0.852 0.518 1.00 . A A . 36 PRO C 1 1
6 12681 1 1 36 PRO CA C -6.505 1.902 1.544 1.00 . A A . 36 PRO CA 1 1
6 12682 1 1 36 PRO CB C -5.795 3.220 1.267 1.00 . A A . 36 PRO CB 1 1
6 12683 1 1 36 PRO CD C -4.814 2.273 3.246 1.00 . A A . 36 PRO CD 1 1
6 12684 1 1 36 PRO CG C -4.529 3.133 2.042 1.00 . A A . 36 PRO CG 1 1
6 12685 1 1 36 PRO HA H -7.570 2.043 1.527 1.00 . A A . 36 PRO HA 1 1
6 12686 1 1 36 PRO HB2 H -5.604 3.314 0.207 1.00 . A A . 36 PRO HB2 1 1
6 12687 1 1 36 PRO HB3 H -6.409 4.042 1.604 1.00 . A A . 36 PRO HB3 1 1
6 12688 1 1 36 PRO HD2 H -3.997 1.589 3.422 1.00 . A A . 36 PRO HD2 1 1
6 12689 1 1 36 PRO HD3 H -4.983 2.890 4.116 1.00 . A A . 36 PRO HD3 1 1
6 12690 1 1 36 PRO HG2 H -3.759 2.682 1.434 1.00 . A A . 36 PRO HG2 1 1
6 12691 1 1 36 PRO HG3 H -4.227 4.122 2.353 1.00 . A A . 36 PRO HG3 1 1
6 12692 1 1 36 PRO N N -6.039 1.542 2.875 1.00 . A A . 36 PRO N 1 1
6 12693 1 1 36 PRO O O -6.581 0.859 -0.618 1.00 . A A . 36 PRO O 1 1
6 12694 1 1 37 ALA C C -5.709 -2.301 0.095 1.00 . A A . 37 ALA C 1 1
6 12695 1 1 37 ALA CA C -4.747 -1.119 0.080 1.00 . A A . 37 ALA CA 1 1
6 12696 1 1 37 ALA CB C -3.362 -1.560 0.522 1.00 . A A . 37 ALA CB 1 1
6 12697 1 1 37 ALA H H -4.889 0.010 1.858 1.00 . A A . 37 ALA H 1 1
6 12698 1 1 37 ALA HA H -4.673 -0.733 -0.927 1.00 . A A . 37 ALA HA 1 1
6 12699 1 1 37 ALA HB1 H -3.408 -1.943 1.530 1.00 . A A . 37 ALA HB1 1 1
6 12700 1 1 37 ALA HB2 H -2.688 -0.715 0.489 1.00 . A A . 37 ALA HB2 1 1
6 12701 1 1 37 ALA HB3 H -3.000 -2.334 -0.141 1.00 . A A . 37 ALA HB3 1 1
6 12702 1 1 37 ALA N N -5.227 -0.049 0.940 1.00 . A A . 37 ALA N 1 1
6 12703 1 1 37 ALA O O -5.765 -3.079 -0.855 1.00 . A A . 37 ALA O 1 1
6 12704 1 1 38 GLU C C -8.342 -3.598 0.101 1.00 . A A . 38 GLU C 1 1
6 12705 1 1 38 GLU CA C -7.427 -3.523 1.317 1.00 . A A . 38 GLU CA 1 1
6 12706 1 1 38 GLU CB C -8.254 -3.364 2.596 1.00 . A A . 38 GLU CB 1 1
6 12707 1 1 38 GLU CD C -10.103 -2.132 3.798 1.00 . A A . 38 GLU CD 1 1
6 12708 1 1 38 GLU CG C -9.349 -2.315 2.495 1.00 . A A . 38 GLU CG 1 1
6 12709 1 1 38 GLU H H -6.392 -1.769 1.902 1.00 . A A . 38 GLU H 1 1
6 12710 1 1 38 GLU HA H -6.862 -4.443 1.376 1.00 . A A . 38 GLU HA 1 1
6 12711 1 1 38 GLU HB2 H -8.712 -4.313 2.831 1.00 . A A . 38 GLU HB2 1 1
6 12712 1 1 38 GLU HB3 H -7.593 -3.086 3.404 1.00 . A A . 38 GLU HB3 1 1
6 12713 1 1 38 GLU HG2 H -8.904 -1.372 2.218 1.00 . A A . 38 GLU HG2 1 1
6 12714 1 1 38 GLU HG3 H -10.050 -2.618 1.731 1.00 . A A . 38 GLU HG3 1 1
6 12715 1 1 38 GLU N N -6.472 -2.428 1.179 1.00 . A A . 38 GLU N 1 1
6 12716 1 1 38 GLU O O -8.800 -4.676 -0.271 1.00 . A A . 38 GLU O 1 1
6 12717 1 1 38 GLU OE1 O -9.639 -1.340 4.646 1.00 . A A . 38 GLU OE1 1 1
6 12718 1 1 38 GLU OE2 O -11.155 -2.782 3.972 1.00 . A A . 38 GLU OE2 1 1
6 12719 1 1 39 ASN C C -8.798 -3.224 -2.795 1.00 . A A . 39 ASN C 1 1
6 12720 1 1 39 ASN CA C -9.455 -2.403 -1.696 1.00 . A A . 39 ASN CA 1 1
6 12721 1 1 39 ASN CB C -9.663 -0.960 -2.161 1.00 . A A . 39 ASN CB 1 1
6 12722 1 1 39 ASN CG C -10.616 -0.863 -3.336 1.00 . A A . 39 ASN CG 1 1
6 12723 1 1 39 ASN H H -8.243 -1.613 -0.150 1.00 . A A . 39 ASN H 1 1
6 12724 1 1 39 ASN HA H -10.411 -2.846 -1.452 1.00 . A A . 39 ASN HA 1 1
6 12725 1 1 39 ASN HB2 H -10.067 -0.380 -1.345 1.00 . A A . 39 ASN HB2 1 1
6 12726 1 1 39 ASN HB3 H -8.712 -0.544 -2.457 1.00 . A A . 39 ASN HB3 1 1
6 12727 1 1 39 ASN HD21 H -9.679 0.761 -3.996 1.00 . A A . 39 ASN HD21 1 1
6 12728 1 1 39 ASN HD22 H -11.022 0.231 -4.945 1.00 . A A . 39 ASN HD22 1 1
6 12729 1 1 39 ASN N N -8.615 -2.445 -0.508 1.00 . A A . 39 ASN N 1 1
6 12730 1 1 39 ASN ND2 N -10.418 0.145 -4.178 1.00 . A A . 39 ASN ND2 1 1
6 12731 1 1 39 ASN O O -9.404 -4.145 -3.350 1.00 . A A . 39 ASN O 1 1
6 12732 1 1 39 ASN OD1 O -11.522 -1.684 -3.484 1.00 . A A . 39 ASN OD1 1 1
6 12733 1 1 40 PHE C C -6.838 -5.103 -3.760 1.00 . A A . 40 PHE C 1 1
6 12734 1 1 40 PHE CA C -6.794 -3.620 -4.100 1.00 . A A . 40 PHE CA 1 1
6 12735 1 1 40 PHE CB C -5.341 -3.122 -4.154 1.00 . A A . 40 PHE CB 1 1
6 12736 1 1 40 PHE CD1 C -3.909 -5.015 -4.968 1.00 . A A . 40 PHE CD1 1 1
6 12737 1 1 40 PHE CD2 C -3.756 -4.388 -2.675 1.00 . A A . 40 PHE CD2 1 1
6 12738 1 1 40 PHE CE1 C -2.955 -5.991 -4.766 1.00 . A A . 40 PHE CE1 1 1
6 12739 1 1 40 PHE CE2 C -2.807 -5.365 -2.468 1.00 . A A . 40 PHE CE2 1 1
6 12740 1 1 40 PHE CG C -4.320 -4.202 -3.926 1.00 . A A . 40 PHE CG 1 1
6 12741 1 1 40 PHE CZ C -2.472 -6.225 -3.497 1.00 . A A . 40 PHE CZ 1 1
6 12742 1 1 40 PHE H H -7.125 -2.136 -2.632 1.00 . A A . 40 PHE H 1 1
6 12743 1 1 40 PHE HA H -7.265 -3.461 -5.059 1.00 . A A . 40 PHE HA 1 1
6 12744 1 1 40 PHE HB2 H -5.153 -2.689 -5.123 1.00 . A A . 40 PHE HB2 1 1
6 12745 1 1 40 PHE HB3 H -5.200 -2.365 -3.395 1.00 . A A . 40 PHE HB3 1 1
6 12746 1 1 40 PHE HD1 H -4.340 -4.882 -5.947 1.00 . A A . 40 PHE HD1 1 1
6 12747 1 1 40 PHE HD2 H -4.072 -3.763 -1.854 1.00 . A A . 40 PHE HD2 1 1
6 12748 1 1 40 PHE HE1 H -2.642 -6.620 -5.587 1.00 . A A . 40 PHE HE1 1 1
6 12749 1 1 40 PHE HE2 H -2.375 -5.500 -1.487 1.00 . A A . 40 PHE HE2 1 1
6 12750 1 1 40 PHE HZ H -1.753 -7.013 -3.330 1.00 . A A . 40 PHE HZ 1 1
6 12751 1 1 40 PHE N N -7.546 -2.890 -3.096 1.00 . A A . 40 PHE N 1 1
6 12752 1 1 40 PHE O O -7.008 -5.954 -4.633 1.00 . A A . 40 PHE O 1 1
6 12753 1 1 41 ARG C C -8.061 -7.389 -2.311 1.00 . A A . 41 ARG C 1 1
6 12754 1 1 41 ARG CA C -6.717 -6.764 -1.989 1.00 . A A . 41 ARG CA 1 1
6 12755 1 1 41 ARG CB C -6.474 -6.813 -0.488 1.00 . A A . 41 ARG CB 1 1
6 12756 1 1 41 ARG CD C -4.905 -6.370 1.401 1.00 . A A . 41 ARG CD 1 1
6 12757 1 1 41 ARG CG C -5.029 -6.579 -0.094 1.00 . A A . 41 ARG CG 1 1
6 12758 1 1 41 ARG CZ C -3.198 -6.621 3.154 1.00 . A A . 41 ARG CZ 1 1
6 12759 1 1 41 ARG H H -6.536 -4.668 -1.830 1.00 . A A . 41 ARG H 1 1
6 12760 1 1 41 ARG HA H -5.940 -7.316 -2.489 1.00 . A A . 41 ARG HA 1 1
6 12761 1 1 41 ARG HB2 H -7.078 -6.055 -0.013 1.00 . A A . 41 ARG HB2 1 1
6 12762 1 1 41 ARG HB3 H -6.771 -7.785 -0.124 1.00 . A A . 41 ARG HB3 1 1
6 12763 1 1 41 ARG HD2 H -5.230 -5.364 1.635 1.00 . A A . 41 ARG HD2 1 1
6 12764 1 1 41 ARG HD3 H -5.546 -7.085 1.899 1.00 . A A . 41 ARG HD3 1 1
6 12765 1 1 41 ARG HE H -2.828 -6.616 1.193 1.00 . A A . 41 ARG HE 1 1
6 12766 1 1 41 ARG HG2 H -4.441 -7.437 -0.380 1.00 . A A . 41 ARG HG2 1 1
6 12767 1 1 41 ARG HG3 H -4.663 -5.701 -0.604 1.00 . A A . 41 ARG HG3 1 1
6 12768 1 1 41 ARG HH11 H -5.087 -6.402 3.837 1.00 . A A . 41 ARG HH11 1 1
6 12769 1 1 41 ARG HH12 H -3.873 -6.583 5.059 1.00 . A A . 41 ARG HH12 1 1
6 12770 1 1 41 ARG HH21 H -1.223 -6.860 2.795 1.00 . A A . 41 ARG HH21 1 1
6 12771 1 1 41 ARG HH22 H -1.677 -6.843 4.467 1.00 . A A . 41 ARG HH22 1 1
6 12772 1 1 41 ARG N N -6.681 -5.395 -2.470 1.00 . A A . 41 ARG N 1 1
6 12773 1 1 41 ARG NE N -3.535 -6.547 1.870 1.00 . A A . 41 ARG NE 1 1
6 12774 1 1 41 ARG NH1 N -4.128 -6.527 4.094 1.00 . A A . 41 ARG NH1 1 1
6 12775 1 1 41 ARG NH2 N -1.928 -6.789 3.501 1.00 . A A . 41 ARG NH2 1 1
6 12776 1 1 41 ARG O O -8.152 -8.573 -2.629 1.00 . A A . 41 ARG O 1 1
6 12777 1 1 42 VAL C C -10.508 -7.511 -3.962 1.00 . A A . 42 VAL C 1 1
6 12778 1 1 42 VAL CA C -10.447 -7.049 -2.517 1.00 . A A . 42 VAL CA 1 1
6 12779 1 1 42 VAL CB C -11.514 -5.961 -2.258 1.00 . A A . 42 VAL CB 1 1
6 12780 1 1 42 VAL CG1 C -12.794 -6.253 -3.028 1.00 . A A . 42 VAL CG1 1 1
6 12781 1 1 42 VAL CG2 C -11.806 -5.852 -0.771 1.00 . A A . 42 VAL CG2 1 1
6 12782 1 1 42 VAL H H -8.977 -5.653 -1.936 1.00 . A A . 42 VAL H 1 1
6 12783 1 1 42 VAL HA H -10.657 -7.893 -1.879 1.00 . A A . 42 VAL HA 1 1
6 12784 1 1 42 VAL HB H -11.125 -5.010 -2.594 1.00 . A A . 42 VAL HB 1 1
6 12785 1 1 42 VAL HG11 H -13.154 -7.237 -2.768 1.00 . A A . 42 VAL HG11 1 1
6 12786 1 1 42 VAL HG12 H -12.594 -6.211 -4.089 1.00 . A A . 42 VAL HG12 1 1
6 12787 1 1 42 VAL HG13 H -13.543 -5.517 -2.774 1.00 . A A . 42 VAL HG13 1 1
6 12788 1 1 42 VAL HG21 H -10.884 -5.690 -0.231 1.00 . A A . 42 VAL HG21 1 1
6 12789 1 1 42 VAL HG22 H -12.268 -6.767 -0.428 1.00 . A A . 42 VAL HG22 1 1
6 12790 1 1 42 VAL HG23 H -12.476 -5.024 -0.594 1.00 . A A . 42 VAL HG23 1 1
6 12791 1 1 42 VAL N N -9.109 -6.581 -2.214 1.00 . A A . 42 VAL N 1 1
6 12792 1 1 42 VAL O O -10.984 -8.600 -4.248 1.00 . A A . 42 VAL O 1 1
6 12793 1 1 43 LEU C C -9.192 -8.309 -6.557 1.00 . A A . 43 LEU C 1 1
6 12794 1 1 43 LEU CA C -10.013 -7.051 -6.284 1.00 . A A . 43 LEU CA 1 1
6 12795 1 1 43 LEU CB C -9.516 -5.899 -7.148 1.00 . A A . 43 LEU CB 1 1
6 12796 1 1 43 LEU CD1 C -9.709 -3.630 -6.163 1.00 . A A . 43 LEU CD1 1 1
6 12797 1 1 43 LEU CD2 C -10.605 -4.067 -8.461 1.00 . A A . 43 LEU CD2 1 1
6 12798 1 1 43 LEU CG C -10.371 -4.642 -7.071 1.00 . A A . 43 LEU CG 1 1
6 12799 1 1 43 LEU H H -9.607 -5.834 -4.589 1.00 . A A . 43 LEU H 1 1
6 12800 1 1 43 LEU HA H -11.040 -7.258 -6.548 1.00 . A A . 43 LEU HA 1 1
6 12801 1 1 43 LEU HB2 H -8.512 -5.648 -6.837 1.00 . A A . 43 LEU HB2 1 1
6 12802 1 1 43 LEU HB3 H -9.490 -6.227 -8.176 1.00 . A A . 43 LEU HB3 1 1
6 12803 1 1 43 LEU HD11 H -9.100 -2.961 -6.751 1.00 . A A . 43 LEU HD11 1 1
6 12804 1 1 43 LEU HD12 H -9.084 -4.153 -5.451 1.00 . A A . 43 LEU HD12 1 1
6 12805 1 1 43 LEU HD13 H -10.464 -3.069 -5.636 1.00 . A A . 43 LEU HD13 1 1
6 12806 1 1 43 LEU HD21 H -9.671 -3.707 -8.863 1.00 . A A . 43 LEU HD21 1 1
6 12807 1 1 43 LEU HD22 H -11.310 -3.252 -8.399 1.00 . A A . 43 LEU HD22 1 1
6 12808 1 1 43 LEU HD23 H -11.002 -4.840 -9.107 1.00 . A A . 43 LEU HD23 1 1
6 12809 1 1 43 LEU HG H -11.332 -4.894 -6.646 1.00 . A A . 43 LEU HG 1 1
6 12810 1 1 43 LEU N N -9.996 -6.692 -4.872 1.00 . A A . 43 LEU N 1 1
6 12811 1 1 43 LEU O O -9.634 -9.185 -7.298 1.00 . A A . 43 LEU O 1 1
6 12812 1 1 44 VAL C C -7.850 -10.829 -5.614 1.00 . A A . 44 VAL C 1 1
6 12813 1 1 44 VAL CA C -7.170 -9.587 -6.184 1.00 . A A . 44 VAL CA 1 1
6 12814 1 1 44 VAL CB C -5.751 -9.461 -5.575 1.00 . A A . 44 VAL CB 1 1
6 12815 1 1 44 VAL CG1 C -5.057 -8.191 -6.038 1.00 . A A . 44 VAL CG1 1 1
6 12816 1 1 44 VAL CG2 C -5.794 -9.521 -4.061 1.00 . A A . 44 VAL CG2 1 1
6 12817 1 1 44 VAL H H -7.681 -7.687 -5.385 1.00 . A A . 44 VAL H 1 1
6 12818 1 1 44 VAL HA H -7.066 -9.713 -7.249 1.00 . A A . 44 VAL HA 1 1
6 12819 1 1 44 VAL HB H -5.166 -10.301 -5.922 1.00 . A A . 44 VAL HB 1 1
6 12820 1 1 44 VAL HG11 H -5.358 -7.961 -7.048 1.00 . A A . 44 VAL HG11 1 1
6 12821 1 1 44 VAL HG12 H -3.984 -8.340 -6.010 1.00 . A A . 44 VAL HG12 1 1
6 12822 1 1 44 VAL HG13 H -5.323 -7.373 -5.384 1.00 . A A . 44 VAL HG13 1 1
6 12823 1 1 44 VAL HG21 H -4.786 -9.543 -3.675 1.00 . A A . 44 VAL HG21 1 1
6 12824 1 1 44 VAL HG22 H -6.317 -10.413 -3.753 1.00 . A A . 44 VAL HG22 1 1
6 12825 1 1 44 VAL HG23 H -6.308 -8.650 -3.681 1.00 . A A . 44 VAL HG23 1 1
6 12826 1 1 44 VAL N N -8.000 -8.408 -5.967 1.00 . A A . 44 VAL N 1 1
6 12827 1 1 44 VAL O O -7.687 -11.931 -6.134 1.00 . A A . 44 VAL O 1 1
6 12828 1 1 45 LYS C C -10.742 -11.908 -4.473 1.00 . A A . 45 LYS C 1 1
6 12829 1 1 45 LYS CA C -9.328 -11.748 -3.906 1.00 . A A . 45 LYS CA 1 1
6 12830 1 1 45 LYS CB C -9.380 -11.540 -2.387 1.00 . A A . 45 LYS CB 1 1
6 12831 1 1 45 LYS CD C -10.469 -10.415 -0.422 1.00 . A A . 45 LYS CD 1 1
6 12832 1 1 45 LYS CE C -9.171 -9.863 0.148 1.00 . A A . 45 LYS CE 1 1
6 12833 1 1 45 LYS CG C -10.417 -10.524 -1.937 1.00 . A A . 45 LYS CG 1 1
6 12834 1 1 45 LYS H H -8.729 -9.734 -4.182 1.00 . A A . 45 LYS H 1 1
6 12835 1 1 45 LYS HA H -8.771 -12.649 -4.114 1.00 . A A . 45 LYS HA 1 1
6 12836 1 1 45 LYS HB2 H -9.605 -12.481 -1.911 1.00 . A A . 45 LYS HB2 1 1
6 12837 1 1 45 LYS HB3 H -8.409 -11.199 -2.049 1.00 . A A . 45 LYS HB3 1 1
6 12838 1 1 45 LYS HD2 H -11.280 -9.758 -0.145 1.00 . A A . 45 LYS HD2 1 1
6 12839 1 1 45 LYS HD3 H -10.641 -11.398 -0.009 1.00 . A A . 45 LYS HD3 1 1
6 12840 1 1 45 LYS HE2 H -8.365 -10.531 -0.108 1.00 . A A . 45 LYS HE2 1 1
6 12841 1 1 45 LYS HE3 H -8.985 -8.891 -0.288 1.00 . A A . 45 LYS HE3 1 1
6 12842 1 1 45 LYS HG2 H -10.161 -9.560 -2.350 1.00 . A A . 45 LYS HG2 1 1
6 12843 1 1 45 LYS HG3 H -11.387 -10.828 -2.302 1.00 . A A . 45 LYS HG3 1 1
6 12844 1 1 45 LYS HZ1 H -8.310 -9.410 1.997 1.00 . A A . 45 LYS HZ1 1 1
6 12845 1 1 45 LYS HZ2 H -9.472 -10.637 2.065 1.00 . A A . 45 LYS HZ2 1 1
6 12846 1 1 45 LYS HZ3 H -9.954 -9.025 1.895 1.00 . A A . 45 LYS HZ3 1 1
6 12847 1 1 45 LYS N N -8.628 -10.639 -4.547 1.00 . A A . 45 LYS N 1 1
6 12848 1 1 45 LYS NZ N -9.230 -9.724 1.630 1.00 . A A . 45 LYS NZ 1 1
6 12849 1 1 45 LYS O O -11.420 -12.898 -4.197 1.00 . A A . 45 LYS O 1 1
6 12850 1 1 46 GLN C C -12.400 -11.034 -7.396 1.00 . A A . 46 GLN C 1 1
6 12851 1 1 46 GLN CA C -12.510 -10.965 -5.873 1.00 . A A . 46 GLN CA 1 1
6 12852 1 1 46 GLN CB C -13.337 -9.735 -5.464 1.00 . A A . 46 GLN CB 1 1
6 12853 1 1 46 GLN CD C -14.514 -10.708 -3.435 1.00 . A A . 46 GLN CD 1 1
6 12854 1 1 46 GLN CG C -13.590 -9.627 -3.965 1.00 . A A . 46 GLN CG 1 1
6 12855 1 1 46 GLN H H -10.595 -10.163 -5.443 1.00 . A A . 46 GLN H 1 1
6 12856 1 1 46 GLN HA H -13.007 -11.857 -5.522 1.00 . A A . 46 GLN HA 1 1
6 12857 1 1 46 GLN HB2 H -12.816 -8.840 -5.777 1.00 . A A . 46 GLN HB2 1 1
6 12858 1 1 46 GLN HB3 H -14.292 -9.778 -5.966 1.00 . A A . 46 GLN HB3 1 1
6 12859 1 1 46 GLN HE21 H -15.173 -9.475 -2.021 1.00 . A A . 46 GLN HE21 1 1
6 12860 1 1 46 GLN HE22 H -15.866 -11.058 -2.021 1.00 . A A . 46 GLN HE22 1 1
6 12861 1 1 46 GLN HG2 H -12.644 -9.695 -3.452 1.00 . A A . 46 GLN HG2 1 1
6 12862 1 1 46 GLN HG3 H -14.035 -8.662 -3.760 1.00 . A A . 46 GLN HG3 1 1
6 12863 1 1 46 GLN N N -11.180 -10.927 -5.264 1.00 . A A . 46 GLN N 1 1
6 12864 1 1 46 GLN NE2 N -15.260 -10.381 -2.386 1.00 . A A . 46 GLN NE2 1 1
6 12865 1 1 46 GLN O O -11.299 -11.025 -7.948 1.00 . A A . 46 GLN O 1 1
6 12866 1 1 46 GLN OE1 O -14.559 -11.821 -3.958 1.00 . A A . 46 GLN OE1 1 1
6 12867 1 1 47 LYS C C -13.364 -9.786 -10.126 1.00 . A A . 47 LYS C 1 1
6 12868 1 1 47 LYS CA C -13.573 -11.172 -9.529 1.00 . A A . 47 LYS CA 1 1
6 12869 1 1 47 LYS CB C -14.910 -11.738 -10.015 1.00 . A A . 47 LYS CB 1 1
6 12870 1 1 47 LYS CD C -16.592 -10.690 -8.459 1.00 . A A . 47 LYS CD 1 1
6 12871 1 1 47 LYS CE C -17.806 -9.780 -8.355 1.00 . A A . 47 LYS CE 1 1
6 12872 1 1 47 LYS CG C -16.069 -10.758 -9.885 1.00 . A A . 47 LYS CG 1 1
6 12873 1 1 47 LYS H H -14.389 -11.127 -7.573 1.00 . A A . 47 LYS H 1 1
6 12874 1 1 47 LYS HA H -12.774 -11.822 -9.854 1.00 . A A . 47 LYS HA 1 1
6 12875 1 1 47 LYS HB2 H -14.814 -12.013 -11.055 1.00 . A A . 47 LYS HB2 1 1
6 12876 1 1 47 LYS HB3 H -15.147 -12.619 -9.439 1.00 . A A . 47 LYS HB3 1 1
6 12877 1 1 47 LYS HD2 H -16.869 -11.682 -8.137 1.00 . A A . 47 LYS HD2 1 1
6 12878 1 1 47 LYS HD3 H -15.810 -10.306 -7.818 1.00 . A A . 47 LYS HD3 1 1
6 12879 1 1 47 LYS HE2 H -18.118 -9.733 -7.323 1.00 . A A . 47 LYS HE2 1 1
6 12880 1 1 47 LYS HE3 H -17.530 -8.792 -8.693 1.00 . A A . 47 LYS HE3 1 1
6 12881 1 1 47 LYS HG2 H -15.730 -9.773 -10.178 1.00 . A A . 47 LYS HG2 1 1
6 12882 1 1 47 LYS HG3 H -16.870 -11.073 -10.538 1.00 . A A . 47 LYS HG3 1 1
6 12883 1 1 47 LYS HZ1 H -19.249 -11.209 -8.844 1.00 . A A . 47 LYS HZ1 1 1
6 12884 1 1 47 LYS HZ2 H -18.650 -10.359 -10.176 1.00 . A A . 47 LYS HZ2 1 1
6 12885 1 1 47 LYS HZ3 H -19.742 -9.614 -9.121 1.00 . A A . 47 LYS HZ3 1 1
6 12886 1 1 47 LYS N N -13.544 -11.111 -8.070 1.00 . A A . 47 LYS N 1 1
6 12887 1 1 47 LYS NZ N -18.941 -10.275 -9.182 1.00 . A A . 47 LYS NZ 1 1
6 12888 1 1 47 LYS O O -13.259 -9.623 -11.341 1.00 . A A . 47 LYS O 1 1
6 12889 1 1 48 LYS C C -12.013 -7.221 -10.656 1.00 . A A . 48 LYS C 1 1
6 12890 1 1 48 LYS CA C -13.135 -7.401 -9.634 1.00 . A A . 48 LYS CA 1 1
6 12891 1 1 48 LYS CB C -12.840 -6.570 -8.394 1.00 . A A . 48 LYS CB 1 1
6 12892 1 1 48 LYS CD C -14.929 -5.906 -7.186 1.00 . A A . 48 LYS CD 1 1
6 12893 1 1 48 LYS CE C -14.500 -4.594 -6.561 1.00 . A A . 48 LYS CE 1 1
6 12894 1 1 48 LYS CG C -13.770 -6.879 -7.236 1.00 . A A . 48 LYS CG 1 1
6 12895 1 1 48 LYS H H -13.391 -9.011 -8.293 1.00 . A A . 48 LYS H 1 1
6 12896 1 1 48 LYS HA H -14.063 -7.058 -10.066 1.00 . A A . 48 LYS HA 1 1
6 12897 1 1 48 LYS HB2 H -11.825 -6.759 -8.080 1.00 . A A . 48 LYS HB2 1 1
6 12898 1 1 48 LYS HB3 H -12.944 -5.524 -8.643 1.00 . A A . 48 LYS HB3 1 1
6 12899 1 1 48 LYS HD2 H -15.273 -5.724 -8.194 1.00 . A A . 48 LYS HD2 1 1
6 12900 1 1 48 LYS HD3 H -15.727 -6.336 -6.599 1.00 . A A . 48 LYS HD3 1 1
6 12901 1 1 48 LYS HE2 H -13.964 -4.810 -5.648 1.00 . A A . 48 LYS HE2 1 1
6 12902 1 1 48 LYS HE3 H -13.844 -4.081 -7.249 1.00 . A A . 48 LYS HE3 1 1
6 12903 1 1 48 LYS HG2 H -14.156 -7.880 -7.351 1.00 . A A . 48 LYS HG2 1 1
6 12904 1 1 48 LYS HG3 H -13.214 -6.811 -6.311 1.00 . A A . 48 LYS HG3 1 1
6 12905 1 1 48 LYS HZ1 H -16.204 -3.521 -7.116 1.00 . A A . 48 LYS HZ1 1 1
6 12906 1 1 48 LYS HZ2 H -15.332 -2.816 -5.849 1.00 . A A . 48 LYS HZ2 1 1
6 12907 1 1 48 LYS HZ3 H -16.287 -4.182 -5.561 1.00 . A A . 48 LYS HZ3 1 1
6 12908 1 1 48 LYS N N -13.310 -8.796 -9.246 1.00 . A A . 48 LYS N 1 1
6 12909 1 1 48 LYS NZ N -15.663 -3.717 -6.251 1.00 . A A . 48 LYS NZ 1 1
6 12910 1 1 48 LYS O O -12.265 -7.102 -11.855 1.00 . A A . 48 LYS O 1 1
6 12911 1 1 49 ALA C C -8.499 -8.000 -10.700 1.00 . A A . 49 ALA C 1 1
6 12912 1 1 49 ALA CA C -9.612 -7.018 -11.032 1.00 . A A . 49 ALA CA 1 1
6 12913 1 1 49 ALA CB C -9.091 -5.601 -10.891 1.00 . A A . 49 ALA CB 1 1
6 12914 1 1 49 ALA H H -10.639 -7.321 -9.206 1.00 . A A . 49 ALA H 1 1
6 12915 1 1 49 ALA HA H -9.920 -7.158 -12.055 1.00 . A A . 49 ALA HA 1 1
6 12916 1 1 49 ALA HB1 H -8.381 -5.399 -11.677 1.00 . A A . 49 ALA HB1 1 1
6 12917 1 1 49 ALA HB2 H -8.608 -5.494 -9.929 1.00 . A A . 49 ALA HB2 1 1
6 12918 1 1 49 ALA HB3 H -9.916 -4.906 -10.960 1.00 . A A . 49 ALA HB3 1 1
6 12919 1 1 49 ALA N N -10.775 -7.204 -10.170 1.00 . A A . 49 ALA N 1 1
6 12920 1 1 49 ALA O O -8.510 -8.636 -9.646 1.00 . A A . 49 ALA O 1 1
6 12921 1 1 50 SER C C -5.426 -8.337 -10.433 1.00 . A A . 50 SER C 1 1
6 12922 1 1 50 SER CA C -6.397 -8.996 -11.400 1.00 . A A . 50 SER CA 1 1
6 12923 1 1 50 SER CB C -5.700 -9.296 -12.730 1.00 . A A . 50 SER CB 1 1
6 12924 1 1 50 SER H H -7.600 -7.602 -12.440 1.00 . A A . 50 SER H 1 1
6 12925 1 1 50 SER HA H -6.754 -9.917 -10.968 1.00 . A A . 50 SER HA 1 1
6 12926 1 1 50 SER HB2 H -4.746 -9.765 -12.536 1.00 . A A . 50 SER HB2 1 1
6 12927 1 1 50 SER HB3 H -6.320 -9.962 -13.316 1.00 . A A . 50 SER HB3 1 1
6 12928 1 1 50 SER HG H -5.808 -8.223 -14.364 1.00 . A A . 50 SER HG 1 1
6 12929 1 1 50 SER N N -7.539 -8.118 -11.609 1.00 . A A . 50 SER N 1 1
6 12930 1 1 50 SER O O -5.583 -7.165 -10.099 1.00 . A A . 50 SER O 1 1
6 12931 1 1 50 SER OG O -5.481 -8.109 -13.468 1.00 . A A . 50 SER OG 1 1
6 12932 1 1 51 PHE C C -2.708 -7.360 -9.675 1.00 . A A . 51 PHE C 1 1
6 12933 1 1 51 PHE CA C -3.449 -8.535 -9.047 1.00 . A A . 51 PHE CA 1 1
6 12934 1 1 51 PHE CB C -2.465 -9.622 -8.604 1.00 . A A . 51 PHE CB 1 1
6 12935 1 1 51 PHE CD1 C -1.006 -8.380 -6.984 1.00 . A A . 51 PHE CD1 1 1
6 12936 1 1 51 PHE CD2 C -2.272 -10.221 -6.172 1.00 . A A . 51 PHE CD2 1 1
6 12937 1 1 51 PHE CE1 C -0.490 -8.176 -5.719 1.00 . A A . 51 PHE CE1 1 1
6 12938 1 1 51 PHE CE2 C -1.762 -10.022 -4.905 1.00 . A A . 51 PHE CE2 1 1
6 12939 1 1 51 PHE CG C -1.903 -9.404 -7.226 1.00 . A A . 51 PHE CG 1 1
6 12940 1 1 51 PHE CZ C -0.864 -9.009 -4.679 1.00 . A A . 51 PHE CZ 1 1
6 12941 1 1 51 PHE H H -4.346 -10.013 -10.274 1.00 . A A . 51 PHE H 1 1
6 12942 1 1 51 PHE HA H -3.979 -8.176 -8.184 1.00 . A A . 51 PHE HA 1 1
6 12943 1 1 51 PHE HB2 H -2.972 -10.576 -8.604 1.00 . A A . 51 PHE HB2 1 1
6 12944 1 1 51 PHE HB3 H -1.640 -9.657 -9.299 1.00 . A A . 51 PHE HB3 1 1
6 12945 1 1 51 PHE HD1 H -0.709 -7.736 -7.798 1.00 . A A . 51 PHE HD1 1 1
6 12946 1 1 51 PHE HD2 H -2.966 -11.023 -6.350 1.00 . A A . 51 PHE HD2 1 1
6 12947 1 1 51 PHE HE1 H 0.209 -7.373 -5.544 1.00 . A A . 51 PHE HE1 1 1
6 12948 1 1 51 PHE HE2 H -2.061 -10.670 -4.095 1.00 . A A . 51 PHE HE2 1 1
6 12949 1 1 51 PHE HZ H -0.458 -8.856 -3.689 1.00 . A A . 51 PHE HZ 1 1
6 12950 1 1 51 PHE N N -4.427 -9.082 -9.979 1.00 . A A . 51 PHE N 1 1
6 12951 1 1 51 PHE O O -2.060 -6.582 -8.982 1.00 . A A . 51 PHE O 1 1
6 12952 1 1 52 GLU C C -2.982 -4.860 -11.688 1.00 . A A . 52 GLU C 1 1
6 12953 1 1 52 GLU CA C -2.150 -6.141 -11.696 1.00 . A A . 52 GLU CA 1 1
6 12954 1 1 52 GLU CB C -1.801 -6.574 -13.125 1.00 . A A . 52 GLU CB 1 1
6 12955 1 1 52 GLU CD C -2.530 -6.826 -15.534 1.00 . A A . 52 GLU CD 1 1
6 12956 1 1 52 GLU CG C -2.897 -6.322 -14.151 1.00 . A A . 52 GLU CG 1 1
6 12957 1 1 52 GLU H H -3.367 -7.862 -11.497 1.00 . A A . 52 GLU H 1 1
6 12958 1 1 52 GLU HA H -1.234 -5.941 -11.157 1.00 . A A . 52 GLU HA 1 1
6 12959 1 1 52 GLU HB2 H -0.917 -6.046 -13.444 1.00 . A A . 52 GLU HB2 1 1
6 12960 1 1 52 GLU HB3 H -1.593 -7.632 -13.115 1.00 . A A . 52 GLU HB3 1 1
6 12961 1 1 52 GLU HG2 H -3.796 -6.824 -13.829 1.00 . A A . 52 GLU HG2 1 1
6 12962 1 1 52 GLU HG3 H -3.081 -5.260 -14.209 1.00 . A A . 52 GLU HG3 1 1
6 12963 1 1 52 GLU N N -2.821 -7.224 -10.992 1.00 . A A . 52 GLU N 1 1
6 12964 1 1 52 GLU O O -2.485 -3.803 -11.308 1.00 . A A . 52 GLU O 1 1
6 12965 1 1 52 GLU OE1 O -1.878 -6.072 -16.286 1.00 . A A . 52 GLU OE1 1 1
6 12966 1 1 52 GLU OE2 O -2.896 -7.974 -15.863 1.00 . A A . 52 GLU OE2 1 1
6 12967 1 1 53 GLU C C -5.419 -3.358 -10.702 1.00 . A A . 53 GLU C 1 1
6 12968 1 1 53 GLU CA C -5.119 -3.787 -12.124 1.00 . A A . 53 GLU CA 1 1
6 12969 1 1 53 GLU CB C -6.420 -4.106 -12.858 1.00 . A A . 53 GLU CB 1 1
6 12970 1 1 53 GLU CD C -8.647 -3.210 -13.646 1.00 . A A . 53 GLU CD 1 1
6 12971 1 1 53 GLU CG C -7.492 -3.046 -12.678 1.00 . A A . 53 GLU CG 1 1
6 12972 1 1 53 GLU H H -4.584 -5.815 -12.413 1.00 . A A . 53 GLU H 1 1
6 12973 1 1 53 GLU HA H -4.606 -2.980 -12.633 1.00 . A A . 53 GLU HA 1 1
6 12974 1 1 53 GLU HB2 H -6.211 -4.200 -13.911 1.00 . A A . 53 GLU HB2 1 1
6 12975 1 1 53 GLU HB3 H -6.806 -5.045 -12.492 1.00 . A A . 53 GLU HB3 1 1
6 12976 1 1 53 GLU HG2 H -7.875 -3.112 -11.669 1.00 . A A . 53 GLU HG2 1 1
6 12977 1 1 53 GLU HG3 H -7.047 -2.074 -12.829 1.00 . A A . 53 GLU HG3 1 1
6 12978 1 1 53 GLU N N -4.240 -4.950 -12.108 1.00 . A A . 53 GLU N 1 1
6 12979 1 1 53 GLU O O -5.501 -2.167 -10.398 1.00 . A A . 53 GLU O 1 1
6 12980 1 1 53 GLU OE1 O -8.512 -2.781 -14.812 1.00 . A A . 53 GLU OE1 1 1
6 12981 1 1 53 GLU OE2 O -9.687 -3.770 -13.239 1.00 . A A . 53 GLU OE2 1 1
6 12982 1 1 54 ALA C C -4.690 -3.359 -7.807 1.00 . A A . 54 ALA C 1 1
6 12983 1 1 54 ALA CA C -5.861 -4.091 -8.438 1.00 . A A . 54 ALA CA 1 1
6 12984 1 1 54 ALA CB C -6.135 -5.398 -7.718 1.00 . A A . 54 ALA CB 1 1
6 12985 1 1 54 ALA H H -5.525 -5.270 -10.150 1.00 . A A . 54 ALA H 1 1
6 12986 1 1 54 ALA HA H -6.743 -3.471 -8.373 1.00 . A A . 54 ALA HA 1 1
6 12987 1 1 54 ALA HB1 H -5.257 -6.026 -7.767 1.00 . A A . 54 ALA HB1 1 1
6 12988 1 1 54 ALA HB2 H -6.964 -5.900 -8.196 1.00 . A A . 54 ALA HB2 1 1
6 12989 1 1 54 ALA HB3 H -6.380 -5.198 -6.686 1.00 . A A . 54 ALA HB3 1 1
6 12990 1 1 54 ALA N N -5.587 -4.346 -9.837 1.00 . A A . 54 ALA N 1 1
6 12991 1 1 54 ALA O O -4.857 -2.281 -7.227 1.00 . A A . 54 ALA O 1 1
6 12992 1 1 55 SER C C -2.190 -1.921 -8.009 1.00 . A A . 55 SER C 1 1
6 12993 1 1 55 SER CA C -2.315 -3.290 -7.381 1.00 . A A . 55 SER CA 1 1
6 12994 1 1 55 SER CB C -1.053 -4.110 -7.645 1.00 . A A . 55 SER CB 1 1
6 12995 1 1 55 SER H H -3.397 -4.781 -8.427 1.00 . A A . 55 SER H 1 1
6 12996 1 1 55 SER HA H -2.460 -3.180 -6.315 1.00 . A A . 55 SER HA 1 1
6 12997 1 1 55 SER HB2 H -0.983 -4.330 -8.700 1.00 . A A . 55 SER HB2 1 1
6 12998 1 1 55 SER HB3 H -0.188 -3.541 -7.337 1.00 . A A . 55 SER HB3 1 1
6 12999 1 1 55 SER HG H -0.968 -5.152 -5.989 1.00 . A A . 55 SER HG 1 1
6 13000 1 1 55 SER N N -3.491 -3.932 -7.933 1.00 . A A . 55 SER N 1 1
6 13001 1 1 55 SER O O -1.951 -0.932 -7.325 1.00 . A A . 55 SER O 1 1
6 13002 1 1 55 SER OG O -1.075 -5.330 -6.928 1.00 . A A . 55 SER OG 1 1
6 13003 1 1 56 ASN C C -3.117 0.453 -9.386 1.00 . A A . 56 ASN C 1 1
6 13004 1 1 56 ASN CA C -2.329 -0.643 -10.077 1.00 . A A . 56 ASN CA 1 1
6 13005 1 1 56 ASN CB C -2.853 -0.860 -11.505 1.00 . A A . 56 ASN CB 1 1
6 13006 1 1 56 ASN CG C -1.754 -1.242 -12.477 1.00 . A A . 56 ASN CG 1 1
6 13007 1 1 56 ASN H H -2.602 -2.714 -9.791 1.00 . A A . 56 ASN H 1 1
6 13008 1 1 56 ASN HA H -1.293 -0.342 -10.117 1.00 . A A . 56 ASN HA 1 1
6 13009 1 1 56 ASN HB2 H -3.587 -1.657 -11.497 1.00 . A A . 56 ASN HB2 1 1
6 13010 1 1 56 ASN HB3 H -3.321 0.048 -11.855 1.00 . A A . 56 ASN HB3 1 1
6 13011 1 1 56 ASN HD21 H -2.990 -2.468 -13.436 1.00 . A A . 56 ASN HD21 1 1
6 13012 1 1 56 ASN HD22 H -1.382 -2.384 -14.062 1.00 . A A . 56 ASN HD22 1 1
6 13013 1 1 56 ASN N N -2.396 -1.882 -9.321 1.00 . A A . 56 ASN N 1 1
6 13014 1 1 56 ASN ND2 N -2.075 -2.120 -13.421 1.00 . A A . 56 ASN ND2 1 1
6 13015 1 1 56 ASN O O -2.587 1.527 -9.130 1.00 . A A . 56 ASN O 1 1
6 13016 1 1 56 ASN OD1 O -0.629 -0.751 -12.382 1.00 . A A . 56 ASN OD1 1 1
6 13017 1 1 57 GLN C C -4.657 1.463 -7.014 1.00 . A A . 57 GLN C 1 1
6 13018 1 1 57 GLN CA C -5.209 1.166 -8.401 1.00 . A A . 57 GLN CA 1 1
6 13019 1 1 57 GLN CB C -6.657 0.691 -8.313 1.00 . A A . 57 GLN CB 1 1
6 13020 1 1 57 GLN CD C -8.922 0.654 -9.431 1.00 . A A . 57 GLN CD 1 1
6 13021 1 1 57 GLN CG C -7.440 0.931 -9.592 1.00 . A A . 57 GLN CG 1 1
6 13022 1 1 57 GLN H H -4.755 -0.699 -9.296 1.00 . A A . 57 GLN H 1 1
6 13023 1 1 57 GLN HA H -5.174 2.073 -8.984 1.00 . A A . 57 GLN HA 1 1
6 13024 1 1 57 GLN HB2 H -6.667 -0.368 -8.101 1.00 . A A . 57 GLN HB2 1 1
6 13025 1 1 57 GLN HB3 H -7.151 1.217 -7.509 1.00 . A A . 57 GLN HB3 1 1
6 13026 1 1 57 GLN HE21 H -9.243 2.544 -8.903 1.00 . A A . 57 GLN HE21 1 1
6 13027 1 1 57 GLN HE22 H -10.640 1.527 -8.942 1.00 . A A . 57 GLN HE22 1 1
6 13028 1 1 57 GLN HG2 H -7.309 1.965 -9.887 1.00 . A A . 57 GLN HG2 1 1
6 13029 1 1 57 GLN HG3 H -7.048 0.286 -10.364 1.00 . A A . 57 GLN HG3 1 1
6 13030 1 1 57 GLN N N -4.379 0.180 -9.074 1.00 . A A . 57 GLN N 1 1
6 13031 1 1 57 GLN NE2 N -9.678 1.679 -9.055 1.00 . A A . 57 GLN NE2 1 1
6 13032 1 1 57 GLN O O -4.827 2.565 -6.494 1.00 . A A . 57 GLN O 1 1
6 13033 1 1 57 GLN OE1 O -9.382 -0.467 -9.645 1.00 . A A . 57 GLN OE1 1 1
6 13034 1 1 58 LEU C C -2.250 1.658 -5.168 1.00 . A A . 58 LEU C 1 1
6 13035 1 1 58 LEU CA C -3.400 0.656 -5.097 1.00 . A A . 58 LEU CA 1 1
6 13036 1 1 58 LEU CB C -2.896 -0.684 -4.530 1.00 . A A . 58 LEU CB 1 1
6 13037 1 1 58 LEU CD1 C -1.703 -1.710 -2.567 1.00 . A A . 58 LEU CD1 1 1
6 13038 1 1 58 LEU CD2 C -2.747 0.541 -2.311 1.00 . A A . 58 LEU CD2 1 1
6 13039 1 1 58 LEU CG C -2.861 -0.817 -2.993 1.00 . A A . 58 LEU CG 1 1
6 13040 1 1 58 LEU H H -3.924 -0.401 -6.864 1.00 . A A . 58 LEU H 1 1
6 13041 1 1 58 LEU HA H -4.163 1.059 -4.445 1.00 . A A . 58 LEU HA 1 1
6 13042 1 1 58 LEU HB2 H -3.528 -1.468 -4.917 1.00 . A A . 58 LEU HB2 1 1
6 13043 1 1 58 LEU HB3 H -1.894 -0.845 -4.901 1.00 . A A . 58 LEU HB3 1 1
6 13044 1 1 58 LEU HD11 H -1.784 -2.666 -3.064 1.00 . A A . 58 LEU HD11 1 1
6 13045 1 1 58 LEU HD12 H -1.736 -1.856 -1.498 1.00 . A A . 58 LEU HD12 1 1
6 13046 1 1 58 LEU HD13 H -0.769 -1.240 -2.835 1.00 . A A . 58 LEU HD13 1 1
6 13047 1 1 58 LEU HD21 H -2.660 0.401 -1.244 1.00 . A A . 58 LEU HD21 1 1
6 13048 1 1 58 LEU HD22 H -3.628 1.127 -2.526 1.00 . A A . 58 LEU HD22 1 1
6 13049 1 1 58 LEU HD23 H -1.873 1.055 -2.681 1.00 . A A . 58 LEU HD23 1 1
6 13050 1 1 58 LEU HG H -3.776 -1.287 -2.653 1.00 . A A . 58 LEU HG 1 1
6 13051 1 1 58 LEU N N -3.996 0.473 -6.416 1.00 . A A . 58 LEU N 1 1
6 13052 1 1 58 LEU O O -2.286 2.690 -4.497 1.00 . A A . 58 LEU O 1 1
6 13053 1 1 59 ILE C C -0.569 3.609 -6.695 1.00 . A A . 59 ILE C 1 1
6 13054 1 1 59 ILE CA C -0.103 2.286 -6.098 1.00 . A A . 59 ILE CA 1 1
6 13055 1 1 59 ILE CB C 1.036 1.743 -6.979 1.00 . A A . 59 ILE CB 1 1
6 13056 1 1 59 ILE CD1 C 0.763 -0.570 -7.961 1.00 . A A . 59 ILE CD1 1 1
6 13057 1 1 59 ILE CG1 C 1.223 0.238 -6.777 1.00 . A A . 59 ILE CG1 1 1
6 13058 1 1 59 ILE CG2 C 2.320 2.495 -6.682 1.00 . A A . 59 ILE CG2 1 1
6 13059 1 1 59 ILE H H -1.266 0.568 -6.555 1.00 . A A . 59 ILE H 1 1
6 13060 1 1 59 ILE HA H 0.284 2.451 -5.091 1.00 . A A . 59 ILE HA 1 1
6 13061 1 1 59 ILE HB H 0.784 1.931 -8.012 1.00 . A A . 59 ILE HB 1 1
6 13062 1 1 59 ILE HD11 H 0.783 -1.619 -7.713 1.00 . A A . 59 ILE HD11 1 1
6 13063 1 1 59 ILE HD12 H 1.418 -0.383 -8.797 1.00 . A A . 59 ILE HD12 1 1
6 13064 1 1 59 ILE HD13 H -0.242 -0.281 -8.226 1.00 . A A . 59 ILE HD13 1 1
6 13065 1 1 59 ILE HG12 H 2.270 0.024 -6.617 1.00 . A A . 59 ILE HG12 1 1
6 13066 1 1 59 ILE HG13 H 0.656 -0.080 -5.916 1.00 . A A . 59 ILE HG13 1 1
6 13067 1 1 59 ILE HG21 H 2.174 3.544 -6.897 1.00 . A A . 59 ILE HG21 1 1
6 13068 1 1 59 ILE HG22 H 3.117 2.108 -7.299 1.00 . A A . 59 ILE HG22 1 1
6 13069 1 1 59 ILE HG23 H 2.575 2.373 -5.640 1.00 . A A . 59 ILE HG23 1 1
6 13070 1 1 59 ILE N N -1.236 1.376 -5.993 1.00 . A A . 59 ILE N 1 1
6 13071 1 1 59 ILE O O -0.039 4.670 -6.375 1.00 . A A . 59 ILE O 1 1
6 13072 1 1 60 ASN C C -2.690 5.641 -7.179 1.00 . A A . 60 ASN C 1 1
6 13073 1 1 60 ASN CA C -2.125 4.702 -8.228 1.00 . A A . 60 ASN CA 1 1
6 13074 1 1 60 ASN CB C -3.217 4.303 -9.217 1.00 . A A . 60 ASN CB 1 1
6 13075 1 1 60 ASN CG C -2.667 3.970 -10.591 1.00 . A A . 60 ASN CG 1 1
6 13076 1 1 60 ASN H H -1.925 2.641 -7.802 1.00 . A A . 60 ASN H 1 1
6 13077 1 1 60 ASN HA H -1.333 5.202 -8.759 1.00 . A A . 60 ASN HA 1 1
6 13078 1 1 60 ASN HB2 H -3.729 3.433 -8.838 1.00 . A A . 60 ASN HB2 1 1
6 13079 1 1 60 ASN HB3 H -3.917 5.115 -9.315 1.00 . A A . 60 ASN HB3 1 1
6 13080 1 1 60 ASN HD21 H -4.143 2.672 -10.891 1.00 . A A . 60 ASN HD21 1 1
6 13081 1 1 60 ASN HD22 H -3.007 2.830 -12.183 1.00 . A A . 60 ASN HD22 1 1
6 13082 1 1 60 ASN N N -1.562 3.522 -7.581 1.00 . A A . 60 ASN N 1 1
6 13083 1 1 60 ASN ND2 N -3.340 3.066 -11.292 1.00 . A A . 60 ASN ND2 1 1
6 13084 1 1 60 ASN O O -2.445 6.848 -7.207 1.00 . A A . 60 ASN O 1 1
6 13085 1 1 60 ASN OD1 O -1.651 4.519 -11.016 1.00 . A A . 60 ASN OD1 1 1
6 13086 1 1 61 HIS C C -2.872 6.424 -4.359 1.00 . A A . 61 HIS C 1 1
6 13087 1 1 61 HIS CA C -4.028 5.860 -5.177 1.00 . A A . 61 HIS CA 1 1
6 13088 1 1 61 HIS CB C -4.957 4.972 -4.343 1.00 . A A . 61 HIS CB 1 1
6 13089 1 1 61 HIS CD2 C -5.424 5.571 -1.871 1.00 . A A . 61 HIS CD2 1 1
6 13090 1 1 61 HIS CE1 C -3.654 4.635 -0.995 1.00 . A A . 61 HIS CE1 1 1
6 13091 1 1 61 HIS CG C -4.707 5.022 -2.877 1.00 . A A . 61 HIS CG 1 1
6 13092 1 1 61 HIS H H -3.646 4.114 -6.302 1.00 . A A . 61 HIS H 1 1
6 13093 1 1 61 HIS HA H -4.591 6.675 -5.600 1.00 . A A . 61 HIS HA 1 1
6 13094 1 1 61 HIS HB2 H -5.981 5.273 -4.513 1.00 . A A . 61 HIS HB2 1 1
6 13095 1 1 61 HIS HB3 H -4.831 3.947 -4.664 1.00 . A A . 61 HIS HB3 1 1
6 13096 1 1 61 HIS HD1 H -2.895 3.967 -2.766 1.00 . A A . 61 HIS HD1 1 1
6 13097 1 1 61 HIS HD2 H -6.363 6.098 -1.969 1.00 . A A . 61 HIS HD2 1 1
6 13098 1 1 61 HIS HE1 H -2.925 4.284 -0.290 1.00 . A A . 61 HIS HE1 1 1
6 13099 1 1 61 HIS HE2 H -5.088 5.480 0.196 1.00 . A A . 61 HIS HE2 1 1
6 13100 1 1 61 HIS N N -3.463 5.079 -6.258 1.00 . A A . 61 HIS N 1 1
6 13101 1 1 61 HIS ND1 N -3.608 4.447 -2.294 1.00 . A A . 61 HIS ND1 1 1
6 13102 1 1 61 HIS NE2 N -4.747 5.316 -0.707 1.00 . A A . 61 HIS NE2 1 1
6 13103 1 1 61 HIS O O -2.904 7.567 -3.882 1.00 . A A . 61 HIS O 1 1
6 13104 1 1 62 ILE C C 0.089 7.089 -4.305 1.00 . A A . 62 ILE C 1 1
6 13105 1 1 62 ILE CA C -0.626 5.988 -3.535 1.00 . A A . 62 ILE CA 1 1
6 13106 1 1 62 ILE CB C 0.314 4.786 -3.360 1.00 . A A . 62 ILE CB 1 1
6 13107 1 1 62 ILE CD1 C -0.427 4.134 -1.005 1.00 . A A . 62 ILE CD1 1 1
6 13108 1 1 62 ILE CG1 C -0.345 3.738 -2.464 1.00 . A A . 62 ILE CG1 1 1
6 13109 1 1 62 ILE CG2 C 1.657 5.224 -2.796 1.00 . A A . 62 ILE CG2 1 1
6 13110 1 1 62 ILE H H -1.887 4.706 -4.635 1.00 . A A . 62 ILE H 1 1
6 13111 1 1 62 ILE HA H -0.904 6.354 -2.557 1.00 . A A . 62 ILE HA 1 1
6 13112 1 1 62 ILE HB H 0.490 4.353 -4.332 1.00 . A A . 62 ILE HB 1 1
6 13113 1 1 62 ILE HD11 H -1.005 3.396 -0.464 1.00 . A A . 62 ILE HD11 1 1
6 13114 1 1 62 ILE HD12 H -0.905 5.098 -0.920 1.00 . A A . 62 ILE HD12 1 1
6 13115 1 1 62 ILE HD13 H 0.568 4.187 -0.590 1.00 . A A . 62 ILE HD13 1 1
6 13116 1 1 62 ILE HG12 H -1.351 3.563 -2.812 1.00 . A A . 62 ILE HG12 1 1
6 13117 1 1 62 ILE HG13 H 0.214 2.820 -2.531 1.00 . A A . 62 ILE HG13 1 1
6 13118 1 1 62 ILE HG21 H 2.276 4.357 -2.626 1.00 . A A . 62 ILE HG21 1 1
6 13119 1 1 62 ILE HG22 H 1.502 5.745 -1.862 1.00 . A A . 62 ILE HG22 1 1
6 13120 1 1 62 ILE HG23 H 2.145 5.883 -3.499 1.00 . A A . 62 ILE HG23 1 1
6 13121 1 1 62 ILE N N -1.834 5.603 -4.239 1.00 . A A . 62 ILE N 1 1
6 13122 1 1 62 ILE O O 0.847 7.868 -3.736 1.00 . A A . 62 ILE O 1 1
6 13123 1 1 63 GLU C C -0.270 9.479 -6.210 1.00 . A A . 63 GLU C 1 1
6 13124 1 1 63 GLU CA C 0.441 8.162 -6.459 1.00 . A A . 63 GLU CA 1 1
6 13125 1 1 63 GLU CB C 0.363 7.773 -7.937 1.00 . A A . 63 GLU CB 1 1
6 13126 1 1 63 GLU CD C 1.212 6.254 -9.768 1.00 . A A . 63 GLU CD 1 1
6 13127 1 1 63 GLU CG C 1.388 6.725 -8.340 1.00 . A A . 63 GLU CG 1 1
6 13128 1 1 63 GLU H H -0.750 6.473 -6.016 1.00 . A A . 63 GLU H 1 1
6 13129 1 1 63 GLU HA H 1.479 8.267 -6.173 1.00 . A A . 63 GLU HA 1 1
6 13130 1 1 63 GLU HB2 H -0.622 7.384 -8.145 1.00 . A A . 63 GLU HB2 1 1
6 13131 1 1 63 GLU HB3 H 0.527 8.655 -8.539 1.00 . A A . 63 GLU HB3 1 1
6 13132 1 1 63 GLU HG2 H 2.376 7.147 -8.237 1.00 . A A . 63 GLU HG2 1 1
6 13133 1 1 63 GLU HG3 H 1.291 5.874 -7.680 1.00 . A A . 63 GLU HG3 1 1
6 13134 1 1 63 GLU N N -0.155 7.138 -5.615 1.00 . A A . 63 GLU N 1 1
6 13135 1 1 63 GLU O O 0.360 10.536 -6.150 1.00 . A A . 63 GLU O 1 1
6 13136 1 1 63 GLU OE1 O 1.565 7.015 -10.693 1.00 . A A . 63 GLU OE1 1 1
6 13137 1 1 63 GLU OE2 O 0.718 5.123 -9.964 1.00 . A A . 63 GLU OE2 1 1
6 13138 1 1 64 GLN C C -1.839 11.199 -4.486 1.00 . A A . 64 GLN C 1 1
6 13139 1 1 64 GLN CA C -2.380 10.595 -5.769 1.00 . A A . 64 GLN CA 1 1
6 13140 1 1 64 GLN CB C -3.862 10.244 -5.617 1.00 . A A . 64 GLN CB 1 1
6 13141 1 1 64 GLN CD C -5.974 9.428 -6.739 1.00 . A A . 64 GLN CD 1 1
6 13142 1 1 64 GLN CG C -4.496 9.727 -6.897 1.00 . A A . 64 GLN CG 1 1
6 13143 1 1 64 GLN H H -2.044 8.544 -6.168 1.00 . A A . 64 GLN H 1 1
6 13144 1 1 64 GLN HA H -2.254 11.300 -6.578 1.00 . A A . 64 GLN HA 1 1
6 13145 1 1 64 GLN HB2 H -3.964 9.483 -4.856 1.00 . A A . 64 GLN HB2 1 1
6 13146 1 1 64 GLN HB3 H -4.399 11.127 -5.305 1.00 . A A . 64 GLN HB3 1 1
6 13147 1 1 64 GLN HE21 H -6.295 9.881 -8.646 1.00 . A A . 64 GLN HE21 1 1
6 13148 1 1 64 GLN HE22 H -7.688 9.398 -7.746 1.00 . A A . 64 GLN HE22 1 1
6 13149 1 1 64 GLN HG2 H -4.378 10.471 -7.670 1.00 . A A . 64 GLN HG2 1 1
6 13150 1 1 64 GLN HG3 H -3.990 8.819 -7.192 1.00 . A A . 64 GLN HG3 1 1
6 13151 1 1 64 GLN N N -1.594 9.410 -6.068 1.00 . A A . 64 GLN N 1 1
6 13152 1 1 64 GLN NE2 N -6.729 9.585 -7.819 1.00 . A A . 64 GLN NE2 1 1
6 13153 1 1 64 GLN O O -1.588 12.407 -4.395 1.00 . A A . 64 GLN O 1 1
6 13154 1 1 64 GLN OE1 O -6.434 9.059 -5.656 1.00 . A A . 64 GLN OE1 1 1
6 13155 1 1 65 PHE C C 0.324 11.335 -2.507 1.00 . A A . 65 PHE C 1 1
6 13156 1 1 65 PHE CA C -1.080 10.794 -2.233 1.00 . A A . 65 PHE CA 1 1
6 13157 1 1 65 PHE CB C -1.015 9.655 -1.206 1.00 . A A . 65 PHE CB 1 1
6 13158 1 1 65 PHE CD1 C 0.862 10.515 0.198 1.00 . A A . 65 PHE CD1 1 1
6 13159 1 1 65 PHE CD2 C 1.080 8.344 -0.763 1.00 . A A . 65 PHE CD2 1 1
6 13160 1 1 65 PHE CE1 C 2.088 10.370 0.799 1.00 . A A . 65 PHE CE1 1 1
6 13161 1 1 65 PHE CE2 C 2.304 8.192 -0.155 1.00 . A A . 65 PHE CE2 1 1
6 13162 1 1 65 PHE CG C 0.344 9.508 -0.590 1.00 . A A . 65 PHE CG 1 1
6 13163 1 1 65 PHE CZ C 2.888 9.268 0.464 1.00 . A A . 65 PHE CZ 1 1
6 13164 1 1 65 PHE H H -1.909 9.400 -3.596 1.00 . A A . 65 PHE H 1 1
6 13165 1 1 65 PHE HA H -1.697 11.591 -1.841 1.00 . A A . 65 PHE HA 1 1
6 13166 1 1 65 PHE HB2 H -1.723 9.846 -0.414 1.00 . A A . 65 PHE HB2 1 1
6 13167 1 1 65 PHE HB3 H -1.262 8.723 -1.692 1.00 . A A . 65 PHE HB3 1 1
6 13168 1 1 65 PHE HD1 H 0.299 11.425 0.333 1.00 . A A . 65 PHE HD1 1 1
6 13169 1 1 65 PHE HD2 H 0.678 7.548 -1.379 1.00 . A A . 65 PHE HD2 1 1
6 13170 1 1 65 PHE HE1 H 2.483 11.164 1.414 1.00 . A A . 65 PHE HE1 1 1
6 13171 1 1 65 PHE HE2 H 2.869 7.283 -0.294 1.00 . A A . 65 PHE HE2 1 1
6 13172 1 1 65 PHE HZ H 3.883 9.174 0.867 1.00 . A A . 65 PHE HZ 1 1
6 13173 1 1 65 PHE N N -1.651 10.345 -3.485 1.00 . A A . 65 PHE N 1 1
6 13174 1 1 65 PHE O O 0.654 12.456 -2.134 1.00 . A A . 65 PHE O 1 1
6 13175 1 1 66 LEU C C 2.503 12.239 -4.240 1.00 . A A . 66 LEU C 1 1
6 13176 1 1 66 LEU CA C 2.520 10.933 -3.461 1.00 . A A . 66 LEU CA 1 1
6 13177 1 1 66 LEU CB C 3.274 9.830 -4.213 1.00 . A A . 66 LEU CB 1 1
6 13178 1 1 66 LEU CD1 C 4.535 7.656 -4.165 1.00 . A A . 66 LEU CD1 1 1
6 13179 1 1 66 LEU CD2 C 4.777 9.264 -2.261 1.00 . A A . 66 LEU CD2 1 1
6 13180 1 1 66 LEU CG C 3.828 8.707 -3.323 1.00 . A A . 66 LEU CG 1 1
6 13181 1 1 66 LEU H H 0.847 9.639 -3.431 1.00 . A A . 66 LEU H 1 1
6 13182 1 1 66 LEU HA H 3.018 11.111 -2.519 1.00 . A A . 66 LEU HA 1 1
6 13183 1 1 66 LEU HB2 H 2.595 9.385 -4.933 1.00 . A A . 66 LEU HB2 1 1
6 13184 1 1 66 LEU HB3 H 4.101 10.283 -4.744 1.00 . A A . 66 LEU HB3 1 1
6 13185 1 1 66 LEU HD11 H 4.807 6.817 -3.540 1.00 . A A . 66 LEU HD11 1 1
6 13186 1 1 66 LEU HD12 H 5.428 8.085 -4.600 1.00 . A A . 66 LEU HD12 1 1
6 13187 1 1 66 LEU HD13 H 3.877 7.320 -4.952 1.00 . A A . 66 LEU HD13 1 1
6 13188 1 1 66 LEU HD21 H 4.270 10.029 -1.685 1.00 . A A . 66 LEU HD21 1 1
6 13189 1 1 66 LEU HD22 H 5.644 9.692 -2.740 1.00 . A A . 66 LEU HD22 1 1
6 13190 1 1 66 LEU HD23 H 5.088 8.467 -1.598 1.00 . A A . 66 LEU HD23 1 1
6 13191 1 1 66 LEU HG H 3.007 8.224 -2.816 1.00 . A A . 66 LEU HG 1 1
6 13192 1 1 66 LEU N N 1.158 10.523 -3.154 1.00 . A A . 66 LEU N 1 1
6 13193 1 1 66 LEU O O 3.518 12.924 -4.354 1.00 . A A . 66 LEU O 1 1
6 13194 1 1 67 ASP C C 0.989 14.930 -4.454 1.00 . A A . 67 ASP C 1 1
6 13195 1 1 67 ASP CA C 1.190 13.834 -5.495 1.00 . A A . 67 ASP CA 1 1
6 13196 1 1 67 ASP CB C 0.012 13.787 -6.469 1.00 . A A . 67 ASP CB 1 1
6 13197 1 1 67 ASP CG C -0.098 15.047 -7.303 1.00 . A A . 67 ASP CG 1 1
6 13198 1 1 67 ASP H H 0.581 11.964 -4.725 1.00 . A A . 67 ASP H 1 1
6 13199 1 1 67 ASP HA H 2.104 14.024 -6.040 1.00 . A A . 67 ASP HA 1 1
6 13200 1 1 67 ASP HB2 H 0.137 12.946 -7.135 1.00 . A A . 67 ASP HB2 1 1
6 13201 1 1 67 ASP HB3 H -0.901 13.668 -5.911 1.00 . A A . 67 ASP HB3 1 1
6 13202 1 1 67 ASP N N 1.343 12.576 -4.790 1.00 . A A . 67 ASP N 1 1
6 13203 1 1 67 ASP O O 1.506 16.039 -4.593 1.00 . A A . 67 ASP O 1 1
6 13204 1 1 67 ASP OD1 O 0.628 15.155 -8.315 1.00 . A A . 67 ASP OD1 1 1
6 13205 1 1 67 ASP OD2 O -0.909 15.926 -6.946 1.00 . A A . 67 ASP OD2 1 1
6 13206 1 1 68 THR C C 1.290 15.795 -1.543 1.00 . A A . 68 THR C 1 1
6 13207 1 1 68 THR CA C -0.009 15.542 -2.306 1.00 . A A . 68 THR CA 1 1
6 13208 1 1 68 THR CB C -1.096 15.051 -1.308 1.00 . A A . 68 THR CB 1 1
6 13209 1 1 68 THR CG2 C -0.542 14.073 -0.273 1.00 . A A . 68 THR CG2 1 1
6 13210 1 1 68 THR H H -0.207 13.716 -3.381 1.00 . A A . 68 THR H 1 1
6 13211 1 1 68 THR HA H -0.344 16.475 -2.738 1.00 . A A . 68 THR HA 1 1
6 13212 1 1 68 THR HB H -1.870 14.550 -1.860 1.00 . A A . 68 THR HB 1 1
6 13213 1 1 68 THR HG1 H -2.003 15.890 0.229 1.00 . A A . 68 THR HG1 1 1
6 13214 1 1 68 THR HG21 H -0.680 13.060 -0.623 1.00 . A A . 68 THR HG21 1 1
6 13215 1 1 68 THR HG22 H -1.067 14.202 0.662 1.00 . A A . 68 THR HG22 1 1
6 13216 1 1 68 THR HG23 H 0.509 14.258 -0.120 1.00 . A A . 68 THR HG23 1 1
6 13217 1 1 68 THR N N 0.225 14.602 -3.402 1.00 . A A . 68 THR N 1 1
6 13218 1 1 68 THR O O 2.347 15.287 -1.916 1.00 . A A . 68 THR O 1 1
6 13219 1 1 68 THR OG1 O -1.668 16.172 -0.626 1.00 . A A . 68 THR OG1 1 1
6 13220 1 1 69 ASN C C 2.242 16.298 1.739 1.00 . A A . 69 ASN C 1 1
6 13221 1 1 69 ASN CA C 2.371 16.894 0.338 1.00 . A A . 69 ASN CA 1 1
6 13222 1 1 69 ASN CB C 2.538 18.408 0.432 1.00 . A A . 69 ASN CB 1 1
6 13223 1 1 69 ASN CG C 2.960 19.031 -0.885 1.00 . A A . 69 ASN CG 1 1
6 13224 1 1 69 ASN H H 0.333 16.957 -0.232 1.00 . A A . 69 ASN H 1 1
6 13225 1 1 69 ASN HA H 3.240 16.467 -0.145 1.00 . A A . 69 ASN HA 1 1
6 13226 1 1 69 ASN HB2 H 1.591 18.844 0.722 1.00 . A A . 69 ASN HB2 1 1
6 13227 1 1 69 ASN HB3 H 3.285 18.640 1.179 1.00 . A A . 69 ASN HB3 1 1
6 13228 1 1 69 ASN HD21 H 1.984 20.704 -0.434 1.00 . A A . 69 ASN HD21 1 1
6 13229 1 1 69 ASN HD22 H 2.794 20.697 -1.960 1.00 . A A . 69 ASN HD22 1 1
6 13230 1 1 69 ASN N N 1.202 16.580 -0.478 1.00 . A A . 69 ASN N 1 1
6 13231 1 1 69 ASN ND2 N 2.538 20.269 -1.116 1.00 . A A . 69 ASN ND2 1 1
6 13232 1 1 69 ASN O O 3.108 16.496 2.591 1.00 . A A . 69 ASN O 1 1
6 13233 1 1 69 ASN OD1 O 3.658 18.407 -1.684 1.00 . A A . 69 ASN OD1 1 1
6 13234 1 1 70 GLU C C 1.693 13.659 3.420 1.00 . A A . 70 GLU C 1 1
6 13235 1 1 70 GLU CA C 0.894 14.950 3.262 1.00 . A A . 70 GLU CA 1 1
6 13236 1 1 70 GLU CB C -0.600 14.650 3.395 1.00 . A A . 70 GLU CB 1 1
6 13237 1 1 70 GLU CD C -1.638 16.941 3.658 1.00 . A A . 70 GLU CD 1 1
6 13238 1 1 70 GLU CG C -1.492 15.716 2.775 1.00 . A A . 70 GLU CG 1 1
6 13239 1 1 70 GLU H H 0.508 15.448 1.243 1.00 . A A . 70 GLU H 1 1
6 13240 1 1 70 GLU HA H 1.188 15.645 4.034 1.00 . A A . 70 GLU HA 1 1
6 13241 1 1 70 GLU HB2 H -0.811 13.708 2.909 1.00 . A A . 70 GLU HB2 1 1
6 13242 1 1 70 GLU HB3 H -0.847 14.568 4.443 1.00 . A A . 70 GLU HB3 1 1
6 13243 1 1 70 GLU HG2 H -1.062 16.022 1.834 1.00 . A A . 70 GLU HG2 1 1
6 13244 1 1 70 GLU HG3 H -2.471 15.294 2.599 1.00 . A A . 70 GLU HG3 1 1
6 13245 1 1 70 GLU N N 1.155 15.571 1.966 1.00 . A A . 70 GLU N 1 1
6 13246 1 1 70 GLU O O 1.821 12.885 2.472 1.00 . A A . 70 GLU O 1 1
6 13247 1 1 70 GLU OE1 O -2.521 16.935 4.540 1.00 . A A . 70 GLU OE1 1 1
6 13248 1 1 70 GLU OE2 O -0.871 17.907 3.463 1.00 . A A . 70 GLU OE2 1 1
6 13249 1 1 71 THR C C 2.236 11.134 5.643 1.00 . A A . 71 THR C 1 1
6 13250 1 1 71 THR CA C 3.007 12.216 4.873 1.00 . A A . 71 THR CA 1 1
6 13251 1 1 71 THR CB C 4.322 12.493 5.611 1.00 . A A . 71 THR CB 1 1
6 13252 1 1 71 THR CG2 C 5.290 13.242 4.713 1.00 . A A . 71 THR CG2 1 1
6 13253 1 1 71 THR H H 2.106 14.079 5.339 1.00 . A A . 71 THR H 1 1
6 13254 1 1 71 THR HA H 3.265 11.807 3.905 1.00 . A A . 71 THR HA 1 1
6 13255 1 1 71 THR HB H 4.765 11.538 5.871 1.00 . A A . 71 THR HB 1 1
6 13256 1 1 71 THR HG1 H 4.000 12.644 7.551 1.00 . A A . 71 THR HG1 1 1
6 13257 1 1 71 THR HG21 H 4.843 14.173 4.395 1.00 . A A . 71 THR HG21 1 1
6 13258 1 1 71 THR HG22 H 5.516 12.636 3.846 1.00 . A A . 71 THR HG22 1 1
6 13259 1 1 71 THR HG23 H 6.201 13.447 5.255 1.00 . A A . 71 THR HG23 1 1
6 13260 1 1 71 THR N N 2.232 13.427 4.619 1.00 . A A . 71 THR N 1 1
6 13261 1 1 71 THR O O 2.714 10.010 5.717 1.00 . A A . 71 THR O 1 1
6 13262 1 1 71 THR OG1 O 4.076 13.245 6.806 1.00 . A A . 71 THR OG1 1 1
6 13263 1 1 72 PRO C C 0.253 9.135 6.086 1.00 . A A . 72 PRO C 1 1
6 13264 1 1 72 PRO CA C 0.319 10.366 6.954 1.00 . A A . 72 PRO CA 1 1
6 13265 1 1 72 PRO CB C -1.075 10.968 7.043 1.00 . A A . 72 PRO CB 1 1
6 13266 1 1 72 PRO CD C 0.415 12.733 6.409 1.00 . A A . 72 PRO CD 1 1
6 13267 1 1 72 PRO CG C -0.840 12.426 7.188 1.00 . A A . 72 PRO CG 1 1
6 13268 1 1 72 PRO HA H 0.703 10.130 7.935 1.00 . A A . 72 PRO HA 1 1
6 13269 1 1 72 PRO HB2 H -1.617 10.746 6.135 1.00 . A A . 72 PRO HB2 1 1
6 13270 1 1 72 PRO HB3 H -1.601 10.556 7.885 1.00 . A A . 72 PRO HB3 1 1
6 13271 1 1 72 PRO HD2 H 0.166 13.138 5.441 1.00 . A A . 72 PRO HD2 1 1
6 13272 1 1 72 PRO HD3 H 1.040 13.422 6.959 1.00 . A A . 72 PRO HD3 1 1
6 13273 1 1 72 PRO HG2 H -1.675 12.970 6.773 1.00 . A A . 72 PRO HG2 1 1
6 13274 1 1 72 PRO HG3 H -0.704 12.672 8.228 1.00 . A A . 72 PRO HG3 1 1
6 13275 1 1 72 PRO N N 1.074 11.418 6.275 1.00 . A A . 72 PRO N 1 1
6 13276 1 1 72 PRO O O 0.256 7.996 6.552 1.00 . A A . 72 PRO O 1 1
6 13277 1 1 73 TYR C C 1.452 7.891 3.302 1.00 . A A . 73 TYR C 1 1
6 13278 1 1 73 TYR CA C 0.090 8.420 3.773 1.00 . A A . 73 TYR CA 1 1
6 13279 1 1 73 TYR CB C -0.710 9.021 2.619 1.00 . A A . 73 TYR CB 1 1
6 13280 1 1 73 TYR CD1 C -2.910 8.868 3.851 1.00 . A A . 73 TYR CD1 1 1
6 13281 1 1 73 TYR CD2 C -2.388 10.907 2.729 1.00 . A A . 73 TYR CD2 1 1
6 13282 1 1 73 TYR CE1 C -4.114 9.401 4.269 1.00 . A A . 73 TYR CE1 1 1
6 13283 1 1 73 TYR CE2 C -3.592 11.446 3.145 1.00 . A A . 73 TYR CE2 1 1
6 13284 1 1 73 TYR CG C -2.028 9.610 3.074 1.00 . A A . 73 TYR CG 1 1
6 13285 1 1 73 TYR CZ C -4.451 10.689 3.912 1.00 . A A . 73 TYR CZ 1 1
6 13286 1 1 73 TYR H H 0.225 10.360 4.533 1.00 . A A . 73 TYR H 1 1
6 13287 1 1 73 TYR HA H -0.477 7.593 4.177 1.00 . A A . 73 TYR HA 1 1
6 13288 1 1 73 TYR HB2 H -0.136 9.814 2.161 1.00 . A A . 73 TYR HB2 1 1
6 13289 1 1 73 TYR HB3 H -0.920 8.256 1.885 1.00 . A A . 73 TYR HB3 1 1
6 13290 1 1 73 TYR HD1 H -2.640 7.861 4.134 1.00 . A A . 73 TYR HD1 1 1
6 13291 1 1 73 TYR HD2 H -1.711 11.499 2.134 1.00 . A A . 73 TYR HD2 1 1
6 13292 1 1 73 TYR HE1 H -4.786 8.808 4.871 1.00 . A A . 73 TYR HE1 1 1
6 13293 1 1 73 TYR HE2 H -3.855 12.456 2.866 1.00 . A A . 73 TYR HE2 1 1
6 13294 1 1 73 TYR HH H -6.075 11.666 3.590 1.00 . A A . 73 TYR HH 1 1
6 13295 1 1 73 TYR N N 0.196 9.418 4.802 1.00 . A A . 73 TYR N 1 1
6 13296 1 1 73 TYR O O 1.497 6.872 2.634 1.00 . A A . 73 TYR O 1 1
6 13297 1 1 73 TYR OH O -5.650 11.222 4.327 1.00 . A A . 73 TYR OH 1 1
6 13298 1 1 74 PHE C C 4.288 6.825 3.915 1.00 . A A . 74 PHE C 1 1
6 13299 1 1 74 PHE CA C 3.877 8.100 3.173 1.00 . A A . 74 PHE CA 1 1
6 13300 1 1 74 PHE CB C 4.942 9.232 3.188 1.00 . A A . 74 PHE CB 1 1
6 13301 1 1 74 PHE CD1 C 5.346 9.193 5.702 1.00 . A A . 74 PHE CD1 1 1
6 13302 1 1 74 PHE CD2 C 7.088 9.931 4.263 1.00 . A A . 74 PHE CD2 1 1
6 13303 1 1 74 PHE CE1 C 6.158 9.423 6.799 1.00 . A A . 74 PHE CE1 1 1
6 13304 1 1 74 PHE CE2 C 7.900 10.168 5.353 1.00 . A A . 74 PHE CE2 1 1
6 13305 1 1 74 PHE CG C 5.799 9.440 4.421 1.00 . A A . 74 PHE CG 1 1
6 13306 1 1 74 PHE CZ C 7.435 9.912 6.624 1.00 . A A . 74 PHE CZ 1 1
6 13307 1 1 74 PHE H H 2.488 9.409 4.120 1.00 . A A . 74 PHE H 1 1
6 13308 1 1 74 PHE HA H 3.741 7.809 2.142 1.00 . A A . 74 PHE HA 1 1
6 13309 1 1 74 PHE HB2 H 5.623 9.060 2.375 1.00 . A A . 74 PHE HB2 1 1
6 13310 1 1 74 PHE HB3 H 4.427 10.166 2.999 1.00 . A A . 74 PHE HB3 1 1
6 13311 1 1 74 PHE HD1 H 4.349 8.810 5.846 1.00 . A A . 74 PHE HD1 1 1
6 13312 1 1 74 PHE HD2 H 7.457 10.131 3.268 1.00 . A A . 74 PHE HD2 1 1
6 13313 1 1 74 PHE HE1 H 5.791 9.223 7.795 1.00 . A A . 74 PHE HE1 1 1
6 13314 1 1 74 PHE HE2 H 8.900 10.551 5.210 1.00 . A A . 74 PHE HE2 1 1
6 13315 1 1 74 PHE HZ H 8.067 10.097 7.480 1.00 . A A . 74 PHE HZ 1 1
6 13316 1 1 74 PHE N N 2.560 8.579 3.615 1.00 . A A . 74 PHE N 1 1
6 13317 1 1 74 PHE O O 4.781 5.870 3.300 1.00 . A A . 74 PHE O 1 1
6 13318 1 1 75 MET C C 3.262 4.564 5.677 1.00 . A A . 75 MET C 1 1
6 13319 1 1 75 MET CA C 4.349 5.570 5.978 1.00 . A A . 75 MET CA 1 1
6 13320 1 1 75 MET CB C 4.415 5.851 7.483 1.00 . A A . 75 MET CB 1 1
6 13321 1 1 75 MET CE C 4.729 6.784 10.488 1.00 . A A . 75 MET CE 1 1
6 13322 1 1 75 MET CG C 3.817 7.185 7.899 1.00 . A A . 75 MET CG 1 1
6 13323 1 1 75 MET H H 3.644 7.545 5.665 1.00 . A A . 75 MET H 1 1
6 13324 1 1 75 MET HA H 5.297 5.177 5.631 1.00 . A A . 75 MET HA 1 1
6 13325 1 1 75 MET HB2 H 3.889 5.068 8.007 1.00 . A A . 75 MET HB2 1 1
6 13326 1 1 75 MET HB3 H 5.451 5.840 7.788 1.00 . A A . 75 MET HB3 1 1
6 13327 1 1 75 MET HE1 H 5.076 5.808 10.185 1.00 . A A . 75 MET HE1 1 1
6 13328 1 1 75 MET HE2 H 4.533 6.784 11.549 1.00 . A A . 75 MET HE2 1 1
6 13329 1 1 75 MET HE3 H 5.486 7.521 10.263 1.00 . A A . 75 MET HE3 1 1
6 13330 1 1 75 MET HG2 H 4.582 7.934 7.804 1.00 . A A . 75 MET HG2 1 1
6 13331 1 1 75 MET HG3 H 2.993 7.433 7.241 1.00 . A A . 75 MET HG3 1 1
6 13332 1 1 75 MET N N 4.044 6.773 5.217 1.00 . A A . 75 MET N 1 1
6 13333 1 1 75 MET O O 3.505 3.367 5.529 1.00 . A A . 75 MET O 1 1
6 13334 1 1 75 MET SD S 3.224 7.185 9.602 1.00 . A A . 75 MET SD 1 1
6 13335 1 1 76 LYS C C 1.088 3.750 3.826 1.00 . A A . 76 LYS C 1 1
6 13336 1 1 76 LYS CA C 0.905 4.273 5.244 1.00 . A A . 76 LYS CA 1 1
6 13337 1 1 76 LYS CB C -0.361 5.108 5.366 1.00 . A A . 76 LYS CB 1 1
6 13338 1 1 76 LYS CD C -2.492 4.960 4.092 1.00 . A A . 76 LYS CD 1 1
6 13339 1 1 76 LYS CE C -1.823 4.851 2.741 1.00 . A A . 76 LYS CE 1 1
6 13340 1 1 76 LYS CG C -1.642 4.332 5.175 1.00 . A A . 76 LYS CG 1 1
6 13341 1 1 76 LYS H H 1.927 6.041 5.731 1.00 . A A . 76 LYS H 1 1
6 13342 1 1 76 LYS HA H 0.859 3.441 5.929 1.00 . A A . 76 LYS HA 1 1
6 13343 1 1 76 LYS HB2 H -0.387 5.560 6.341 1.00 . A A . 76 LYS HB2 1 1
6 13344 1 1 76 LYS HB3 H -0.329 5.884 4.625 1.00 . A A . 76 LYS HB3 1 1
6 13345 1 1 76 LYS HD2 H -3.443 4.455 4.053 1.00 . A A . 76 LYS HD2 1 1
6 13346 1 1 76 LYS HD3 H -2.647 5.999 4.322 1.00 . A A . 76 LYS HD3 1 1
6 13347 1 1 76 LYS HE2 H -1.307 3.902 2.687 1.00 . A A . 76 LYS HE2 1 1
6 13348 1 1 76 LYS HE3 H -2.585 4.901 1.989 1.00 . A A . 76 LYS HE3 1 1
6 13349 1 1 76 LYS HG2 H -1.403 3.317 4.895 1.00 . A A . 76 LYS HG2 1 1
6 13350 1 1 76 LYS HG3 H -2.192 4.335 6.100 1.00 . A A . 76 LYS HG3 1 1
6 13351 1 1 76 LYS HZ1 H -0.477 5.880 1.531 1.00 . A A . 76 LYS HZ1 1 1
6 13352 1 1 76 LYS HZ2 H -0.053 5.857 3.166 1.00 . A A . 76 LYS HZ2 1 1
6 13353 1 1 76 LYS HZ3 H -1.304 6.859 2.633 1.00 . A A . 76 LYS HZ3 1 1
6 13354 1 1 76 LYS N N 2.049 5.082 5.577 1.00 . A A . 76 LYS N 1 1
6 13355 1 1 76 LYS NZ N -0.847 5.938 2.502 1.00 . A A . 76 LYS NZ 1 1
6 13356 1 1 76 LYS O O 0.523 2.722 3.449 1.00 . A A . 76 LYS O 1 1
6 13357 1 1 77 SER C C 3.055 2.833 1.787 1.00 . A A . 77 SER C 1 1
6 13358 1 1 77 SER CA C 2.194 4.060 1.677 1.00 . A A . 77 SER CA 1 1
6 13359 1 1 77 SER CB C 2.946 5.135 0.884 1.00 . A A . 77 SER CB 1 1
6 13360 1 1 77 SER H H 2.286 5.303 3.387 1.00 . A A . 77 SER H 1 1
6 13361 1 1 77 SER HA H 1.270 3.814 1.178 1.00 . A A . 77 SER HA 1 1
6 13362 1 1 77 SER HB2 H 2.690 5.051 -0.162 1.00 . A A . 77 SER HB2 1 1
6 13363 1 1 77 SER HB3 H 2.670 6.109 1.246 1.00 . A A . 77 SER HB3 1 1
6 13364 1 1 77 SER HG H 4.785 5.773 0.691 1.00 . A A . 77 SER HG 1 1
6 13365 1 1 77 SER N N 1.890 4.478 3.038 1.00 . A A . 77 SER N 1 1
6 13366 1 1 77 SER O O 2.782 1.809 1.169 1.00 . A A . 77 SER O 1 1
6 13367 1 1 77 SER OG O 4.347 4.986 1.020 1.00 . A A . 77 SER OG 1 1
6 13368 1 1 78 ILE C C 4.136 0.618 3.175 1.00 . A A . 78 ILE C 1 1
6 13369 1 1 78 ILE CA C 4.990 1.828 2.833 1.00 . A A . 78 ILE CA 1 1
6 13370 1 1 78 ILE CB C 5.990 2.122 3.983 1.00 . A A . 78 ILE CB 1 1
6 13371 1 1 78 ILE CD1 C 7.903 2.617 2.421 1.00 . A A . 78 ILE CD1 1 1
6 13372 1 1 78 ILE CG1 C 7.406 1.763 3.556 1.00 . A A . 78 ILE CG1 1 1
6 13373 1 1 78 ILE CG2 C 5.619 1.367 5.249 1.00 . A A . 78 ILE CG2 1 1
6 13374 1 1 78 ILE H H 4.295 3.817 3.027 1.00 . A A . 78 ILE H 1 1
6 13375 1 1 78 ILE HA H 5.544 1.630 1.926 1.00 . A A . 78 ILE HA 1 1
6 13376 1 1 78 ILE HB H 5.953 3.182 4.201 1.00 . A A . 78 ILE HB 1 1
6 13377 1 1 78 ILE HD11 H 7.445 3.595 2.488 1.00 . A A . 78 ILE HD11 1 1
6 13378 1 1 78 ILE HD12 H 7.638 2.152 1.482 1.00 . A A . 78 ILE HD12 1 1
6 13379 1 1 78 ILE HD13 H 8.976 2.715 2.491 1.00 . A A . 78 ILE HD13 1 1
6 13380 1 1 78 ILE HG12 H 8.076 1.895 4.393 1.00 . A A . 78 ILE HG12 1 1
6 13381 1 1 78 ILE HG13 H 7.431 0.731 3.235 1.00 . A A . 78 ILE HG13 1 1
6 13382 1 1 78 ILE HG21 H 4.593 1.585 5.510 1.00 . A A . 78 ILE HG21 1 1
6 13383 1 1 78 ILE HG22 H 6.270 1.675 6.052 1.00 . A A . 78 ILE HG22 1 1
6 13384 1 1 78 ILE HG23 H 5.728 0.304 5.080 1.00 . A A . 78 ILE HG23 1 1
6 13385 1 1 78 ILE N N 4.108 2.950 2.595 1.00 . A A . 78 ILE N 1 1
6 13386 1 1 78 ILE O O 4.407 -0.499 2.742 1.00 . A A . 78 ILE O 1 1
6 13387 1 1 79 ASP C C 1.402 -0.723 3.145 1.00 . A A . 79 ASP C 1 1
6 13388 1 1 79 ASP CA C 2.152 -0.166 4.351 1.00 . A A . 79 ASP CA 1 1
6 13389 1 1 79 ASP CB C 1.169 0.380 5.387 1.00 . A A . 79 ASP CB 1 1
6 13390 1 1 79 ASP CG C 1.667 0.206 6.808 1.00 . A A . 79 ASP CG 1 1
6 13391 1 1 79 ASP H H 2.932 1.795 4.259 1.00 . A A . 79 ASP H 1 1
6 13392 1 1 79 ASP HA H 2.731 -0.961 4.796 1.00 . A A . 79 ASP HA 1 1
6 13393 1 1 79 ASP HB2 H 1.025 1.432 5.207 1.00 . A A . 79 ASP HB2 1 1
6 13394 1 1 79 ASP HB3 H 0.223 -0.129 5.286 1.00 . A A . 79 ASP HB3 1 1
6 13395 1 1 79 ASP N N 3.081 0.875 3.946 1.00 . A A . 79 ASP N 1 1
6 13396 1 1 79 ASP O O 1.194 -1.931 3.040 1.00 . A A . 79 ASP O 1 1
6 13397 1 1 79 ASP OD1 O 2.437 1.070 7.276 1.00 . A A . 79 ASP OD1 1 1
6 13398 1 1 79 ASP OD2 O 1.286 -0.794 7.452 1.00 . A A . 79 ASP OD2 1 1
6 13399 1 1 80 CYS C C 1.194 -1.233 0.281 1.00 . A A . 80 CYS C 1 1
6 13400 1 1 80 CYS CA C 0.279 -0.289 1.040 1.00 . A A . 80 CYS CA 1 1
6 13401 1 1 80 CYS CB C -0.101 0.884 0.141 1.00 . A A . 80 CYS CB 1 1
6 13402 1 1 80 CYS H H 1.129 1.116 2.384 1.00 . A A . 80 CYS H 1 1
6 13403 1 1 80 CYS HA H -0.612 -0.821 1.341 1.00 . A A . 80 CYS HA 1 1
6 13404 1 1 80 CYS HB2 H -1.012 0.641 -0.390 1.00 . A A . 80 CYS HB2 1 1
6 13405 1 1 80 CYS HB3 H -0.268 1.758 0.751 1.00 . A A . 80 CYS HB3 1 1
6 13406 1 1 80 CYS HG H 1.511 2.562 -0.902 1.00 . A A . 80 CYS HG 1 1
6 13407 1 1 80 CYS N N 0.975 0.159 2.240 1.00 . A A . 80 CYS N 1 1
6 13408 1 1 80 CYS O O 0.769 -2.278 -0.218 1.00 . A A . 80 CYS O 1 1
6 13409 1 1 80 CYS SG S 1.162 1.296 -1.084 1.00 . A A . 80 CYS SG 1 1
6 13410 1 1 81 ILE C C 3.463 -3.012 0.242 1.00 . A A . 81 ILE C 1 1
6 13411 1 1 81 ILE CA C 3.453 -1.667 -0.463 1.00 . A A . 81 ILE CA 1 1
6 13412 1 1 81 ILE CB C 4.867 -1.051 -0.386 1.00 . A A . 81 ILE CB 1 1
6 13413 1 1 81 ILE CD1 C 4.810 1.424 -0.927 1.00 . A A . 81 ILE CD1 1 1
6 13414 1 1 81 ILE CG1 C 5.058 0.029 -1.448 1.00 . A A . 81 ILE CG1 1 1
6 13415 1 1 81 ILE CG2 C 5.931 -2.127 -0.519 1.00 . A A . 81 ILE CG2 1 1
6 13416 1 1 81 ILE H H 2.734 0.014 0.580 1.00 . A A . 81 ILE H 1 1
6 13417 1 1 81 ILE HA H 3.164 -1.779 -1.503 1.00 . A A . 81 ILE HA 1 1
6 13418 1 1 81 ILE HB H 4.977 -0.602 0.590 1.00 . A A . 81 ILE HB 1 1
6 13419 1 1 81 ILE HD11 H 3.751 1.565 -0.768 1.00 . A A . 81 ILE HD11 1 1
6 13420 1 1 81 ILE HD12 H 5.167 2.146 -1.645 1.00 . A A . 81 ILE HD12 1 1
6 13421 1 1 81 ILE HD13 H 5.333 1.553 0.010 1.00 . A A . 81 ILE HD13 1 1
6 13422 1 1 81 ILE HG12 H 6.073 -0.011 -1.816 1.00 . A A . 81 ILE HG12 1 1
6 13423 1 1 81 ILE HG13 H 4.372 -0.150 -2.264 1.00 . A A . 81 ILE HG13 1 1
6 13424 1 1 81 ILE HG21 H 5.985 -2.692 0.402 1.00 . A A . 81 ILE HG21 1 1
6 13425 1 1 81 ILE HG22 H 6.887 -1.663 -0.714 1.00 . A A . 81 ILE HG22 1 1
6 13426 1 1 81 ILE HG23 H 5.675 -2.790 -1.334 1.00 . A A . 81 ILE HG23 1 1
6 13427 1 1 81 ILE N N 2.464 -0.843 0.193 1.00 . A A . 81 ILE N 1 1
6 13428 1 1 81 ILE O O 3.523 -4.071 -0.381 1.00 . A A . 81 ILE O 1 1
6 13429 1 1 82 ARG C C 2.129 -4.934 2.146 1.00 . A A . 82 ARG C 1 1
6 13430 1 1 82 ARG CA C 3.373 -4.100 2.430 1.00 . A A . 82 ARG CA 1 1
6 13431 1 1 82 ARG CB C 3.381 -3.663 3.899 1.00 . A A . 82 ARG CB 1 1
6 13432 1 1 82 ARG CD C 5.584 -2.516 4.358 1.00 . A A . 82 ARG CD 1 1
6 13433 1 1 82 ARG CG C 4.736 -3.761 4.577 1.00 . A A . 82 ARG CG 1 1
6 13434 1 1 82 ARG CZ C 7.014 -1.965 6.284 1.00 . A A . 82 ARG CZ 1 1
6 13435 1 1 82 ARG H H 3.362 -2.043 1.985 1.00 . A A . 82 ARG H 1 1
6 13436 1 1 82 ARG HA H 4.250 -4.688 2.227 1.00 . A A . 82 ARG HA 1 1
6 13437 1 1 82 ARG HB2 H 3.060 -2.634 3.953 1.00 . A A . 82 ARG HB2 1 1
6 13438 1 1 82 ARG HB3 H 2.683 -4.278 4.449 1.00 . A A . 82 ARG HB3 1 1
6 13439 1 1 82 ARG HD2 H 5.817 -2.434 3.309 1.00 . A A . 82 ARG HD2 1 1
6 13440 1 1 82 ARG HD3 H 5.026 -1.643 4.667 1.00 . A A . 82 ARG HD3 1 1
6 13441 1 1 82 ARG HE H 7.561 -3.107 4.743 1.00 . A A . 82 ARG HE 1 1
6 13442 1 1 82 ARG HG2 H 4.584 -3.890 5.637 1.00 . A A . 82 ARG HG2 1 1
6 13443 1 1 82 ARG HG3 H 5.262 -4.615 4.180 1.00 . A A . 82 ARG HG3 1 1
6 13444 1 1 82 ARG HH11 H 5.157 -1.172 6.357 1.00 . A A . 82 ARG HH11 1 1
6 13445 1 1 82 ARG HH12 H 6.180 -0.791 7.701 1.00 . A A . 82 ARG HH12 1 1
6 13446 1 1 82 ARG HH21 H 8.913 -2.616 6.511 1.00 . A A . 82 ARG HH21 1 1
6 13447 1 1 82 ARG HH22 H 8.316 -1.611 7.789 1.00 . A A . 82 ARG HH22 1 1
6 13448 1 1 82 ARG N N 3.397 -2.930 1.570 1.00 . A A . 82 ARG N 1 1
6 13449 1 1 82 ARG NE N 6.827 -2.579 5.119 1.00 . A A . 82 ARG NE 1 1
6 13450 1 1 82 ARG NH1 N 6.037 -1.249 6.825 1.00 . A A . 82 ARG NH1 1 1
6 13451 1 1 82 ARG NH2 N 8.177 -2.072 6.913 1.00 . A A . 82 ARG NH2 1 1
6 13452 1 1 82 ARG O O 2.118 -6.149 2.349 1.00 . A A . 82 ARG O 1 1
6 13453 1 1 83 ALA C C -0.078 -5.768 0.096 1.00 . A A . 83 ALA C 1 1
6 13454 1 1 83 ALA CA C -0.180 -4.923 1.358 1.00 . A A . 83 ALA CA 1 1
6 13455 1 1 83 ALA CB C -1.287 -3.896 1.198 1.00 . A A . 83 ALA CB 1 1
6 13456 1 1 83 ALA H H 1.159 -3.296 1.537 1.00 . A A . 83 ALA H 1 1
6 13457 1 1 83 ALA HA H -0.439 -5.561 2.188 1.00 . A A . 83 ALA HA 1 1
6 13458 1 1 83 ALA HB1 H -1.035 -3.211 0.402 1.00 . A A . 83 ALA HB1 1 1
6 13459 1 1 83 ALA HB2 H -1.407 -3.345 2.120 1.00 . A A . 83 ALA HB2 1 1
6 13460 1 1 83 ALA HB3 H -2.213 -4.400 0.957 1.00 . A A . 83 ALA HB3 1 1
6 13461 1 1 83 ALA N N 1.081 -4.264 1.673 1.00 . A A . 83 ALA N 1 1
6 13462 1 1 83 ALA O O -0.468 -6.936 0.089 1.00 . A A . 83 ALA O 1 1
6 13463 1 1 84 PHE C C 1.813 -6.757 -2.323 1.00 . A A . 84 PHE C 1 1
6 13464 1 1 84 PHE CA C 0.560 -5.887 -2.245 1.00 . A A . 84 PHE CA 1 1
6 13465 1 1 84 PHE CB C 0.490 -4.905 -3.424 1.00 . A A . 84 PHE CB 1 1
6 13466 1 1 84 PHE CD1 C 2.443 -3.342 -3.274 1.00 . A A . 84 PHE CD1 1 1
6 13467 1 1 84 PHE CD2 C 2.415 -4.954 -5.028 1.00 . A A . 84 PHE CD2 1 1
6 13468 1 1 84 PHE CE1 C 3.653 -2.859 -3.734 1.00 . A A . 84 PHE CE1 1 1
6 13469 1 1 84 PHE CE2 C 3.623 -4.475 -5.493 1.00 . A A . 84 PHE CE2 1 1
6 13470 1 1 84 PHE CG C 1.813 -4.393 -3.913 1.00 . A A . 84 PHE CG 1 1
6 13471 1 1 84 PHE CZ C 4.244 -3.425 -4.845 1.00 . A A . 84 PHE CZ 1 1
6 13472 1 1 84 PHE H H 0.761 -4.247 -0.907 1.00 . A A . 84 PHE H 1 1
6 13473 1 1 84 PHE HA H -0.294 -6.543 -2.307 1.00 . A A . 84 PHE HA 1 1
6 13474 1 1 84 PHE HB2 H 0.005 -5.395 -4.254 1.00 . A A . 84 PHE HB2 1 1
6 13475 1 1 84 PHE HB3 H -0.106 -4.052 -3.128 1.00 . A A . 84 PHE HB3 1 1
6 13476 1 1 84 PHE HD1 H 1.983 -2.899 -2.405 1.00 . A A . 84 PHE HD1 1 1
6 13477 1 1 84 PHE HD2 H 1.931 -5.776 -5.534 1.00 . A A . 84 PHE HD2 1 1
6 13478 1 1 84 PHE HE1 H 4.137 -2.038 -3.224 1.00 . A A . 84 PHE HE1 1 1
6 13479 1 1 84 PHE HE2 H 4.081 -4.919 -6.365 1.00 . A A . 84 PHE HE2 1 1
6 13480 1 1 84 PHE HZ H 5.188 -3.047 -5.208 1.00 . A A . 84 PHE HZ 1 1
6 13481 1 1 84 PHE N N 0.447 -5.179 -0.974 1.00 . A A . 84 PHE N 1 1
6 13482 1 1 84 PHE O O 1.909 -7.627 -3.188 1.00 . A A . 84 PHE O 1 1
6 13483 1 1 85 ARG C C 3.747 -8.725 -0.876 1.00 . A A . 85 ARG C 1 1
6 13484 1 1 85 ARG CA C 3.995 -7.321 -1.438 1.00 . A A . 85 ARG CA 1 1
6 13485 1 1 85 ARG CB C 5.104 -6.623 -0.645 1.00 . A A . 85 ARG CB 1 1
6 13486 1 1 85 ARG CD C 6.158 -6.114 1.575 1.00 . A A . 85 ARG CD 1 1
6 13487 1 1 85 ARG CG C 4.981 -6.759 0.864 1.00 . A A . 85 ARG CG 1 1
6 13488 1 1 85 ARG CZ C 8.455 -6.920 1.929 1.00 . A A . 85 ARG CZ 1 1
6 13489 1 1 85 ARG H H 2.648 -5.829 -0.757 1.00 . A A . 85 ARG H 1 1
6 13490 1 1 85 ARG HA H 4.311 -7.411 -2.465 1.00 . A A . 85 ARG HA 1 1
6 13491 1 1 85 ARG HB2 H 6.054 -7.041 -0.940 1.00 . A A . 85 ARG HB2 1 1
6 13492 1 1 85 ARG HB3 H 5.095 -5.572 -0.890 1.00 . A A . 85 ARG HB3 1 1
6 13493 1 1 85 ARG HD2 H 6.138 -5.050 1.381 1.00 . A A . 85 ARG HD2 1 1
6 13494 1 1 85 ARG HD3 H 6.060 -6.287 2.637 1.00 . A A . 85 ARG HD3 1 1
6 13495 1 1 85 ARG HE H 7.536 -6.831 0.161 1.00 . A A . 85 ARG HE 1 1
6 13496 1 1 85 ARG HG2 H 4.069 -6.280 1.186 1.00 . A A . 85 ARG HG2 1 1
6 13497 1 1 85 ARG HG3 H 4.949 -7.808 1.119 1.00 . A A . 85 ARG HG3 1 1
6 13498 1 1 85 ARG HH11 H 7.499 -6.328 3.609 1.00 . A A . 85 ARG HH11 1 1
6 13499 1 1 85 ARG HH12 H 9.119 -6.898 3.839 1.00 . A A . 85 ARG HH12 1 1
6 13500 1 1 85 ARG HH21 H 9.666 -7.583 0.454 1.00 . A A . 85 ARG HH21 1 1
6 13501 1 1 85 ARG HH22 H 10.351 -7.609 2.043 1.00 . A A . 85 ARG HH22 1 1
6 13502 1 1 85 ARG N N 2.768 -6.531 -1.429 1.00 . A A . 85 ARG N 1 1
6 13503 1 1 85 ARG NE N 7.435 -6.655 1.120 1.00 . A A . 85 ARG NE 1 1
6 13504 1 1 85 ARG NH1 N 8.349 -6.696 3.233 1.00 . A A . 85 ARG NH1 1 1
6 13505 1 1 85 ARG NH2 N 9.583 -7.411 1.435 1.00 . A A . 85 ARG NH2 1 1
6 13506 1 1 85 ARG O O 4.180 -9.724 -1.455 1.00 . A A . 85 ARG O 1 1
6 13507 1 1 86 GLU C C 1.731 -10.875 0.096 1.00 . A A . 86 GLU C 1 1
6 13508 1 1 86 GLU CA C 2.739 -10.063 0.900 1.00 . A A . 86 GLU CA 1 1
6 13509 1 1 86 GLU CB C 2.200 -9.823 2.312 1.00 . A A . 86 GLU CB 1 1
6 13510 1 1 86 GLU CD C 2.619 -8.876 4.614 1.00 . A A . 86 GLU CD 1 1
6 13511 1 1 86 GLU CG C 3.169 -9.080 3.217 1.00 . A A . 86 GLU CG 1 1
6 13512 1 1 86 GLU H H 2.705 -7.961 0.651 1.00 . A A . 86 GLU H 1 1
6 13513 1 1 86 GLU HA H 3.660 -10.622 0.968 1.00 . A A . 86 GLU HA 1 1
6 13514 1 1 86 GLU HB2 H 1.290 -9.245 2.244 1.00 . A A . 86 GLU HB2 1 1
6 13515 1 1 86 GLU HB3 H 1.977 -10.777 2.768 1.00 . A A . 86 GLU HB3 1 1
6 13516 1 1 86 GLU HG2 H 4.085 -9.647 3.286 1.00 . A A . 86 GLU HG2 1 1
6 13517 1 1 86 GLU HG3 H 3.377 -8.113 2.783 1.00 . A A . 86 GLU HG3 1 1
6 13518 1 1 86 GLU N N 3.037 -8.790 0.250 1.00 . A A . 86 GLU N 1 1
6 13519 1 1 86 GLU O O 1.961 -12.047 -0.197 1.00 . A A . 86 GLU O 1 1
6 13520 1 1 86 GLU OE1 O 1.891 -7.882 4.827 1.00 . A A . 86 GLU OE1 1 1
6 13521 1 1 86 GLU OE2 O 2.916 -9.707 5.498 1.00 . A A . 86 GLU OE2 1 1
6 13522 1 1 87 GLU C C 0.144 -11.556 -2.283 1.00 . A A . 87 GLU C 1 1
6 13523 1 1 87 GLU CA C -0.429 -10.921 -1.022 1.00 . A A . 87 GLU CA 1 1
6 13524 1 1 87 GLU CB C -1.543 -9.940 -1.391 1.00 . A A . 87 GLU CB 1 1
6 13525 1 1 87 GLU CD C -2.950 -10.532 0.622 1.00 . A A . 87 GLU CD 1 1
6 13526 1 1 87 GLU CG C -2.321 -9.419 -0.194 1.00 . A A . 87 GLU CG 1 1
6 13527 1 1 87 GLU H H 0.486 -9.311 0.006 1.00 . A A . 87 GLU H 1 1
6 13528 1 1 87 GLU HA H -0.841 -11.702 -0.401 1.00 . A A . 87 GLU HA 1 1
6 13529 1 1 87 GLU HB2 H -1.107 -9.096 -1.906 1.00 . A A . 87 GLU HB2 1 1
6 13530 1 1 87 GLU HB3 H -2.237 -10.435 -2.056 1.00 . A A . 87 GLU HB3 1 1
6 13531 1 1 87 GLU HG2 H -1.648 -8.864 0.442 1.00 . A A . 87 GLU HG2 1 1
6 13532 1 1 87 GLU HG3 H -3.103 -8.765 -0.546 1.00 . A A . 87 GLU HG3 1 1
6 13533 1 1 87 GLU N N 0.613 -10.248 -0.255 1.00 . A A . 87 GLU N 1 1
6 13534 1 1 87 GLU O O -0.224 -12.673 -2.644 1.00 . A A . 87 GLU O 1 1
6 13535 1 1 87 GLU OE1 O -4.089 -10.932 0.302 1.00 . A A . 87 GLU OE1 1 1
6 13536 1 1 87 GLU OE2 O -2.305 -11.001 1.583 1.00 . A A . 87 GLU OE2 1 1
6 13537 1 1 88 ALA C C 2.334 -12.695 -3.919 1.00 . A A . 88 ALA C 1 1
6 13538 1 1 88 ALA CA C 1.666 -11.351 -4.166 1.00 . A A . 88 ALA CA 1 1
6 13539 1 1 88 ALA CB C 2.673 -10.357 -4.716 1.00 . A A . 88 ALA CB 1 1
6 13540 1 1 88 ALA H H 1.307 -9.960 -2.612 1.00 . A A . 88 ALA H 1 1
6 13541 1 1 88 ALA HA H 0.887 -11.481 -4.904 1.00 . A A . 88 ALA HA 1 1
6 13542 1 1 88 ALA HB1 H 3.571 -10.382 -4.116 1.00 . A A . 88 ALA HB1 1 1
6 13543 1 1 88 ALA HB2 H 2.250 -9.364 -4.692 1.00 . A A . 88 ALA HB2 1 1
6 13544 1 1 88 ALA HB3 H 2.914 -10.619 -5.735 1.00 . A A . 88 ALA HB3 1 1
6 13545 1 1 88 ALA N N 1.049 -10.843 -2.949 1.00 . A A . 88 ALA N 1 1
6 13546 1 1 88 ALA O O 2.237 -13.607 -4.740 1.00 . A A . 88 ALA O 1 1
6 13547 1 1 89 ILE C C 2.693 -15.216 -2.433 1.00 . A A . 89 ILE C 1 1
6 13548 1 1 89 ILE CA C 3.689 -14.058 -2.432 1.00 . A A . 89 ILE CA 1 1
6 13549 1 1 89 ILE CB C 4.393 -13.956 -1.052 1.00 . A A . 89 ILE CB 1 1
6 13550 1 1 89 ILE CD1 C 5.788 -16.061 -1.448 1.00 . A A . 89 ILE CD1 1 1
6 13551 1 1 89 ILE CG1 C 5.790 -14.583 -1.115 1.00 . A A . 89 ILE CG1 1 1
6 13552 1 1 89 ILE CG2 C 3.564 -14.608 0.051 1.00 . A A . 89 ILE CG2 1 1
6 13553 1 1 89 ILE H H 3.067 -12.052 -2.169 1.00 . A A . 89 ILE H 1 1
6 13554 1 1 89 ILE HA H 4.443 -14.248 -3.183 1.00 . A A . 89 ILE HA 1 1
6 13555 1 1 89 ILE HB H 4.494 -12.908 -0.810 1.00 . A A . 89 ILE HB 1 1
6 13556 1 1 89 ILE HD11 H 5.282 -16.217 -2.389 1.00 . A A . 89 ILE HD11 1 1
6 13557 1 1 89 ILE HD12 H 5.274 -16.605 -0.668 1.00 . A A . 89 ILE HD12 1 1
6 13558 1 1 89 ILE HD13 H 6.806 -16.415 -1.522 1.00 . A A . 89 ILE HD13 1 1
6 13559 1 1 89 ILE HG12 H 6.370 -14.077 -1.872 1.00 . A A . 89 ILE HG12 1 1
6 13560 1 1 89 ILE HG13 H 6.274 -14.460 -0.157 1.00 . A A . 89 ILE HG13 1 1
6 13561 1 1 89 ILE HG21 H 3.443 -15.661 -0.163 1.00 . A A . 89 ILE HG21 1 1
6 13562 1 1 89 ILE HG22 H 2.593 -14.138 0.097 1.00 . A A . 89 ILE HG22 1 1
6 13563 1 1 89 ILE HG23 H 4.066 -14.489 0.999 1.00 . A A . 89 ILE HG23 1 1
6 13564 1 1 89 ILE N N 3.016 -12.815 -2.781 1.00 . A A . 89 ILE N 1 1
6 13565 1 1 89 ILE O O 3.025 -16.338 -2.821 1.00 . A A . 89 ILE O 1 1
6 13566 1 1 90 LYS C C -0.326 -16.004 -3.282 1.00 . A A . 90 LYS C 1 1
6 13567 1 1 90 LYS CA C 0.416 -15.936 -1.949 1.00 . A A . 90 LYS CA 1 1
6 13568 1 1 90 LYS CB C -0.567 -15.626 -0.818 1.00 . A A . 90 LYS CB 1 1
6 13569 1 1 90 LYS CD C 0.535 -17.024 0.966 1.00 . A A . 90 LYS CD 1 1
6 13570 1 1 90 LYS CE C -0.637 -17.970 1.172 1.00 . A A . 90 LYS CE 1 1
6 13571 1 1 90 LYS CG C 0.069 -15.631 0.565 1.00 . A A . 90 LYS CG 1 1
6 13572 1 1 90 LYS H H 1.271 -14.019 -1.695 1.00 . A A . 90 LYS H 1 1
6 13573 1 1 90 LYS HA H 0.880 -16.889 -1.758 1.00 . A A . 90 LYS HA 1 1
6 13574 1 1 90 LYS HB2 H -0.998 -14.649 -0.988 1.00 . A A . 90 LYS HB2 1 1
6 13575 1 1 90 LYS HB3 H -1.356 -16.363 -0.831 1.00 . A A . 90 LYS HB3 1 1
6 13576 1 1 90 LYS HD2 H 1.170 -17.420 0.187 1.00 . A A . 90 LYS HD2 1 1
6 13577 1 1 90 LYS HD3 H 1.096 -16.953 1.887 1.00 . A A . 90 LYS HD3 1 1
6 13578 1 1 90 LYS HE2 H -1.241 -17.602 1.988 1.00 . A A . 90 LYS HE2 1 1
6 13579 1 1 90 LYS HE3 H -1.228 -17.993 0.270 1.00 . A A . 90 LYS HE3 1 1
6 13580 1 1 90 LYS HG2 H 0.919 -14.967 0.561 1.00 . A A . 90 LYS HG2 1 1
6 13581 1 1 90 LYS HG3 H -0.657 -15.284 1.285 1.00 . A A . 90 LYS HG3 1 1
6 13582 1 1 90 LYS HZ1 H 0.347 -19.749 0.691 1.00 . A A . 90 LYS HZ1 1 1
6 13583 1 1 90 LYS HZ2 H -1.007 -19.962 1.683 1.00 . A A . 90 LYS HZ2 1 1
6 13584 1 1 90 LYS HZ3 H 0.427 -19.343 2.332 1.00 . A A . 90 LYS HZ3 1 1
6 13585 1 1 90 LYS N N 1.470 -14.931 -1.995 1.00 . A A . 90 LYS N 1 1
6 13586 1 1 90 LYS NZ N -0.185 -19.353 1.493 1.00 . A A . 90 LYS NZ 1 1
6 13587 1 1 90 LYS O O -1.002 -16.988 -3.580 1.00 . A A . 90 LYS O 1 1
6 13588 1 1 91 PHE C C 0.089 -15.288 -6.510 1.00 . A A . 91 PHE C 1 1
6 13589 1 1 91 PHE CA C -0.846 -14.867 -5.378 1.00 . A A . 91 PHE CA 1 1
6 13590 1 1 91 PHE CB C -1.388 -13.461 -5.610 1.00 . A A . 91 PHE CB 1 1
6 13591 1 1 91 PHE CD1 C -3.092 -12.962 -3.842 1.00 . A A . 91 PHE CD1 1 1
6 13592 1 1 91 PHE CD2 C -3.866 -13.522 -6.025 1.00 . A A . 91 PHE CD2 1 1
6 13593 1 1 91 PHE CE1 C -4.396 -12.817 -3.412 1.00 . A A . 91 PHE CE1 1 1
6 13594 1 1 91 PHE CE2 C -5.172 -13.379 -5.602 1.00 . A A . 91 PHE CE2 1 1
6 13595 1 1 91 PHE CG C -2.811 -13.315 -5.150 1.00 . A A . 91 PHE CG 1 1
6 13596 1 1 91 PHE CZ C -5.447 -13.067 -4.307 1.00 . A A . 91 PHE CZ 1 1
6 13597 1 1 91 PHE H H 0.369 -14.197 -3.783 1.00 . A A . 91 PHE H 1 1
6 13598 1 1 91 PHE HA H -1.686 -15.546 -5.357 1.00 . A A . 91 PHE HA 1 1
6 13599 1 1 91 PHE HB2 H -0.784 -12.754 -5.056 1.00 . A A . 91 PHE HB2 1 1
6 13600 1 1 91 PHE HB3 H -1.344 -13.227 -6.665 1.00 . A A . 91 PHE HB3 1 1
6 13601 1 1 91 PHE HD1 H -2.278 -12.798 -3.150 1.00 . A A . 91 PHE HD1 1 1
6 13602 1 1 91 PHE HD2 H -3.659 -13.798 -7.047 1.00 . A A . 91 PHE HD2 1 1
6 13603 1 1 91 PHE HE1 H -4.602 -12.542 -2.388 1.00 . A A . 91 PHE HE1 1 1
6 13604 1 1 91 PHE HE2 H -5.986 -13.542 -6.295 1.00 . A A . 91 PHE HE2 1 1
6 13605 1 1 91 PHE HZ H -6.472 -12.969 -3.979 1.00 . A A . 91 PHE HZ 1 1
6 13606 1 1 91 PHE N N -0.191 -14.946 -4.078 1.00 . A A . 91 PHE N 1 1
6 13607 1 1 91 PHE O O -0.231 -15.117 -7.688 1.00 . A A . 91 PHE O 1 1
6 13608 1 1 92 SER C C 2.655 -15.209 -8.089 1.00 . A A . 92 SER C 1 1
6 13609 1 1 92 SER CA C 2.229 -16.310 -7.117 1.00 . A A . 92 SER CA 1 1
6 13610 1 1 92 SER CB C 1.671 -17.500 -7.897 1.00 . A A . 92 SER CB 1 1
6 13611 1 1 92 SER H H 1.439 -15.933 -5.187 1.00 . A A . 92 SER H 1 1
6 13612 1 1 92 SER HA H 3.099 -16.634 -6.569 1.00 . A A . 92 SER HA 1 1
6 13613 1 1 92 SER HB2 H 0.750 -17.213 -8.378 1.00 . A A . 92 SER HB2 1 1
6 13614 1 1 92 SER HB3 H 2.389 -17.805 -8.644 1.00 . A A . 92 SER HB3 1 1
6 13615 1 1 92 SER HG H 0.468 -18.669 -6.886 1.00 . A A . 92 SER HG 1 1
6 13616 1 1 92 SER N N 1.243 -15.838 -6.142 1.00 . A A . 92 SER N 1 1
6 13617 1 1 92 SER O O 3.081 -15.496 -9.209 1.00 . A A . 92 SER O 1 1
6 13618 1 1 92 SER OG O 1.413 -18.597 -7.038 1.00 . A A . 92 SER OG 1 1
6 13619 1 1 93 GLU C C 4.276 -12.248 -8.044 1.00 . A A . 93 GLU C 1 1
6 13620 1 1 93 GLU CA C 2.946 -12.833 -8.507 1.00 . A A . 93 GLU CA 1 1
6 13621 1 1 93 GLU CB C 1.862 -11.753 -8.502 1.00 . A A . 93 GLU CB 1 1
6 13622 1 1 93 GLU CD C 0.932 -12.355 -10.774 1.00 . A A . 93 GLU CD 1 1
6 13623 1 1 93 GLU CG C 0.626 -12.133 -9.304 1.00 . A A . 93 GLU CG 1 1
6 13624 1 1 93 GLU H H 2.207 -13.782 -6.761 1.00 . A A . 93 GLU H 1 1
6 13625 1 1 93 GLU HA H 3.063 -13.208 -9.513 1.00 . A A . 93 GLU HA 1 1
6 13626 1 1 93 GLU HB2 H 1.559 -11.568 -7.482 1.00 . A A . 93 GLU HB2 1 1
6 13627 1 1 93 GLU HB3 H 2.272 -10.846 -8.923 1.00 . A A . 93 GLU HB3 1 1
6 13628 1 1 93 GLU HG2 H 0.215 -13.045 -8.897 1.00 . A A . 93 GLU HG2 1 1
6 13629 1 1 93 GLU HG3 H -0.101 -11.341 -9.217 1.00 . A A . 93 GLU HG3 1 1
6 13630 1 1 93 GLU N N 2.552 -13.957 -7.661 1.00 . A A . 93 GLU N 1 1
6 13631 1 1 93 GLU O O 4.319 -11.408 -7.145 1.00 . A A . 93 GLU O 1 1
6 13632 1 1 93 GLU OE1 O 0.958 -11.361 -11.531 1.00 . A A . 93 GLU OE1 1 1
6 13633 1 1 93 GLU OE2 O 1.144 -13.521 -11.166 1.00 . A A . 93 GLU OE2 1 1
6 13634 1 1 94 GLU C C 7.066 -10.946 -9.042 1.00 . A A . 94 GLU C 1 1
6 13635 1 1 94 GLU CA C 6.698 -12.234 -8.309 1.00 . A A . 94 GLU CA 1 1
6 13636 1 1 94 GLU CB C 7.729 -13.324 -8.613 1.00 . A A . 94 GLU CB 1 1
6 13637 1 1 94 GLU CD C 8.586 -15.038 -10.261 1.00 . A A . 94 GLU CD 1 1
6 13638 1 1 94 GLU CG C 7.610 -13.906 -10.013 1.00 . A A . 94 GLU CG 1 1
6 13639 1 1 94 GLU H H 5.262 -13.365 -9.377 1.00 . A A . 94 GLU H 1 1
6 13640 1 1 94 GLU HA H 6.706 -12.039 -7.247 1.00 . A A . 94 GLU HA 1 1
6 13641 1 1 94 GLU HB2 H 8.719 -12.906 -8.504 1.00 . A A . 94 GLU HB2 1 1
6 13642 1 1 94 GLU HB3 H 7.607 -14.128 -7.901 1.00 . A A . 94 GLU HB3 1 1
6 13643 1 1 94 GLU HG2 H 6.606 -14.279 -10.150 1.00 . A A . 94 GLU HG2 1 1
6 13644 1 1 94 GLU HG3 H 7.801 -13.122 -10.731 1.00 . A A . 94 GLU HG3 1 1
6 13645 1 1 94 GLU N N 5.362 -12.702 -8.663 1.00 . A A . 94 GLU N 1 1
6 13646 1 1 94 GLU O O 7.437 -9.952 -8.415 1.00 . A A . 94 GLU O 1 1
6 13647 1 1 94 GLU OE1 O 8.293 -16.177 -9.840 1.00 . A A . 94 GLU OE1 1 1
6 13648 1 1 94 GLU OE2 O 9.645 -14.787 -10.874 1.00 . A A . 94 GLU OE2 1 1
6 13649 1 1 95 GLN C C 6.482 -8.580 -10.762 1.00 . A A . 95 GLN C 1 1
6 13650 1 1 95 GLN CA C 7.290 -9.799 -11.183 1.00 . A A . 95 GLN CA 1 1
6 13651 1 1 95 GLN CB C 7.052 -10.096 -12.665 1.00 . A A . 95 GLN CB 1 1
6 13652 1 1 95 GLN CD C 5.391 -10.695 -14.473 1.00 . A A . 95 GLN CD 1 1
6 13653 1 1 95 GLN CG C 5.615 -10.467 -12.989 1.00 . A A . 95 GLN CG 1 1
6 13654 1 1 95 GLN H H 6.635 -11.779 -10.810 1.00 . A A . 95 GLN H 1 1
6 13655 1 1 95 GLN HA H 8.335 -9.584 -11.031 1.00 . A A . 95 GLN HA 1 1
6 13656 1 1 95 GLN HB2 H 7.315 -9.222 -13.242 1.00 . A A . 95 GLN HB2 1 1
6 13657 1 1 95 GLN HB3 H 7.689 -10.917 -12.961 1.00 . A A . 95 GLN HB3 1 1
6 13658 1 1 95 GLN HE21 H 3.508 -10.081 -14.310 1.00 . A A . 95 GLN HE21 1 1
6 13659 1 1 95 GLN HE22 H 4.009 -10.553 -15.894 1.00 . A A . 95 GLN HE22 1 1
6 13660 1 1 95 GLN HG2 H 5.361 -11.372 -12.460 1.00 . A A . 95 GLN HG2 1 1
6 13661 1 1 95 GLN HG3 H 4.967 -9.665 -12.663 1.00 . A A . 95 GLN HG3 1 1
6 13662 1 1 95 GLN N N 6.954 -10.964 -10.368 1.00 . A A . 95 GLN N 1 1
6 13663 1 1 95 GLN NE2 N 4.180 -10.415 -14.939 1.00 . A A . 95 GLN NE2 1 1
6 13664 1 1 95 GLN O O 6.921 -7.445 -10.934 1.00 . A A . 95 GLN O 1 1
6 13665 1 1 95 GLN OE1 O 6.297 -11.120 -15.190 1.00 . A A . 95 GLN OE1 1 1
6 13666 1 1 96 ARG C C 5.120 -6.860 -8.742 1.00 . A A . 96 ARG C 1 1
6 13667 1 1 96 ARG CA C 4.429 -7.755 -9.757 1.00 . A A . 96 ARG CA 1 1
6 13668 1 1 96 ARG CB C 3.164 -8.347 -9.144 1.00 . A A . 96 ARG CB 1 1
6 13669 1 1 96 ARG CD C 1.210 -6.793 -8.894 1.00 . A A . 96 ARG CD 1 1
6 13670 1 1 96 ARG CG C 2.423 -7.399 -8.223 1.00 . A A . 96 ARG CG 1 1
6 13671 1 1 96 ARG CZ C 0.485 -7.839 -11.003 1.00 . A A . 96 ARG CZ 1 1
6 13672 1 1 96 ARG H H 5.012 -9.755 -10.106 1.00 . A A . 96 ARG H 1 1
6 13673 1 1 96 ARG HA H 4.157 -7.154 -10.605 1.00 . A A . 96 ARG HA 1 1
6 13674 1 1 96 ARG HB2 H 2.493 -8.632 -9.939 1.00 . A A . 96 ARG HB2 1 1
6 13675 1 1 96 ARG HB3 H 3.430 -9.226 -8.578 1.00 . A A . 96 ARG HB3 1 1
6 13676 1 1 96 ARG HD2 H 0.575 -6.402 -8.125 1.00 . A A . 96 ARG HD2 1 1
6 13677 1 1 96 ARG HD3 H 1.518 -5.991 -9.539 1.00 . A A . 96 ARG HD3 1 1
6 13678 1 1 96 ARG HE H -0.077 -8.432 -9.183 1.00 . A A . 96 ARG HE 1 1
6 13679 1 1 96 ARG HG2 H 2.099 -7.947 -7.359 1.00 . A A . 96 ARG HG2 1 1
6 13680 1 1 96 ARG HG3 H 3.086 -6.605 -7.919 1.00 . A A . 96 ARG HG3 1 1
6 13681 1 1 96 ARG HH11 H 1.734 -6.266 -11.226 1.00 . A A . 96 ARG HH11 1 1
6 13682 1 1 96 ARG HH12 H 1.216 -7.018 -12.698 1.00 . A A . 96 ARG HH12 1 1
6 13683 1 1 96 ARG HH21 H -0.759 -9.428 -11.112 1.00 . A A . 96 ARG HH21 1 1
6 13684 1 1 96 ARG HH22 H -0.201 -8.816 -12.632 1.00 . A A . 96 ARG HH22 1 1
6 13685 1 1 96 ARG N N 5.304 -8.825 -10.211 1.00 . A A . 96 ARG N 1 1
6 13686 1 1 96 ARG NE N 0.464 -7.778 -9.673 1.00 . A A . 96 ARG NE 1 1
6 13687 1 1 96 ARG NH1 N 1.204 -6.970 -11.699 1.00 . A A . 96 ARG NH1 1 1
6 13688 1 1 96 ARG NH2 N -0.216 -8.771 -11.634 1.00 . A A . 96 ARG NH2 1 1
6 13689 1 1 96 ARG O O 5.190 -5.646 -8.921 1.00 . A A . 96 ARG O 1 1
6 13690 1 1 97 PHE C C 7.480 -5.923 -7.152 1.00 . A A . 97 PHE C 1 1
6 13691 1 1 97 PHE CA C 6.274 -6.698 -6.627 1.00 . A A . 97 PHE CA 1 1
6 13692 1 1 97 PHE CB C 6.680 -7.613 -5.463 1.00 . A A . 97 PHE CB 1 1
6 13693 1 1 97 PHE CD1 C 6.755 -5.570 -4.002 1.00 . A A . 97 PHE CD1 1 1
6 13694 1 1 97 PHE CD2 C 7.955 -7.500 -3.286 1.00 . A A . 97 PHE CD2 1 1
6 13695 1 1 97 PHE CE1 C 7.170 -4.890 -2.871 1.00 . A A . 97 PHE CE1 1 1
6 13696 1 1 97 PHE CE2 C 8.374 -6.825 -2.155 1.00 . A A . 97 PHE CE2 1 1
6 13697 1 1 97 PHE CG C 7.140 -6.882 -4.223 1.00 . A A . 97 PHE CG 1 1
6 13698 1 1 97 PHE CZ C 7.994 -5.550 -1.934 1.00 . A A . 97 PHE CZ 1 1
6 13699 1 1 97 PHE H H 5.555 -8.435 -7.593 1.00 . A A . 97 PHE H 1 1
6 13700 1 1 97 PHE HA H 5.545 -5.984 -6.269 1.00 . A A . 97 PHE HA 1 1
6 13701 1 1 97 PHE HB2 H 5.836 -8.225 -5.189 1.00 . A A . 97 PHE HB2 1 1
6 13702 1 1 97 PHE HB3 H 7.486 -8.253 -5.789 1.00 . A A . 97 PHE HB3 1 1
6 13703 1 1 97 PHE HD1 H 6.123 -5.074 -4.724 1.00 . A A . 97 PHE HD1 1 1
6 13704 1 1 97 PHE HD2 H 8.263 -8.521 -3.444 1.00 . A A . 97 PHE HD2 1 1
6 13705 1 1 97 PHE HE1 H 6.860 -3.868 -2.712 1.00 . A A . 97 PHE HE1 1 1
6 13706 1 1 97 PHE HE2 H 9.007 -7.319 -1.434 1.00 . A A . 97 PHE HE2 1 1
6 13707 1 1 97 PHE HZ H 8.327 -5.034 -1.045 1.00 . A A . 97 PHE HZ 1 1
6 13708 1 1 97 PHE N N 5.624 -7.461 -7.676 1.00 . A A . 97 PHE N 1 1
6 13709 1 1 97 PHE O O 7.598 -4.727 -6.900 1.00 . A A . 97 PHE O 1 1
6 13710 1 1 98 ASN C C 9.161 -4.863 -9.449 1.00 . A A . 98 ASN C 1 1
6 13711 1 1 98 ASN CA C 9.552 -5.906 -8.417 1.00 . A A . 98 ASN CA 1 1
6 13712 1 1 98 ASN CB C 10.548 -6.892 -9.029 1.00 . A A . 98 ASN CB 1 1
6 13713 1 1 98 ASN CG C 9.884 -7.949 -9.885 1.00 . A A . 98 ASN CG 1 1
6 13714 1 1 98 ASN H H 8.230 -7.541 -8.087 1.00 . A A . 98 ASN H 1 1
6 13715 1 1 98 ASN HA H 10.032 -5.397 -7.593 1.00 . A A . 98 ASN HA 1 1
6 13716 1 1 98 ASN HB2 H 11.246 -6.349 -9.648 1.00 . A A . 98 ASN HB2 1 1
6 13717 1 1 98 ASN HB3 H 11.090 -7.385 -8.239 1.00 . A A . 98 ASN HB3 1 1
6 13718 1 1 98 ASN HD21 H 9.899 -6.726 -11.453 1.00 . A A . 98 ASN HD21 1 1
6 13719 1 1 98 ASN HD22 H 9.211 -8.287 -11.725 1.00 . A A . 98 ASN HD22 1 1
6 13720 1 1 98 ASN N N 8.372 -6.589 -7.888 1.00 . A A . 98 ASN N 1 1
6 13721 1 1 98 ASN ND2 N 9.639 -7.621 -11.148 1.00 . A A . 98 ASN ND2 1 1
6 13722 1 1 98 ASN O O 9.873 -3.881 -9.645 1.00 . A A . 98 ASN O 1 1
6 13723 1 1 98 ASN OD1 O 9.599 -9.049 -9.415 1.00 . A A . 98 ASN OD1 1 1
6 13724 1 1 99 ASN C C 7.073 -2.839 -10.462 1.00 . A A . 99 ASN C 1 1
6 13725 1 1 99 ASN CA C 7.579 -4.115 -11.109 1.00 . A A . 99 ASN CA 1 1
6 13726 1 1 99 ASN CB C 6.481 -4.729 -11.980 1.00 . A A . 99 ASN CB 1 1
6 13727 1 1 99 ASN CG C 6.159 -3.882 -13.199 1.00 . A A . 99 ASN CG 1 1
6 13728 1 1 99 ASN H H 7.470 -5.849 -9.897 1.00 . A A . 99 ASN H 1 1
6 13729 1 1 99 ASN HA H 8.430 -3.868 -11.723 1.00 . A A . 99 ASN HA 1 1
6 13730 1 1 99 ASN HB2 H 6.795 -5.708 -12.315 1.00 . A A . 99 ASN HB2 1 1
6 13731 1 1 99 ASN HB3 H 5.580 -4.830 -11.390 1.00 . A A . 99 ASN HB3 1 1
6 13732 1 1 99 ASN HD21 H 8.046 -3.263 -13.303 1.00 . A A . 99 ASN HD21 1 1
6 13733 1 1 99 ASN HD22 H 6.983 -2.637 -14.511 1.00 . A A . 99 ASN HD22 1 1
6 13734 1 1 99 ASN N N 8.023 -5.061 -10.101 1.00 . A A . 99 ASN N 1 1
6 13735 1 1 99 ASN ND2 N 7.165 -3.191 -13.723 1.00 . A A . 99 ASN ND2 1 1
6 13736 1 1 99 ASN O O 7.484 -1.740 -10.832 1.00 . A A . 99 ASN O 1 1
6 13737 1 1 99 ASN OD1 O 5.020 -3.855 -13.664 1.00 . A A . 99 ASN OD1 1 1
6 13738 1 1 100 PHE C C 6.591 -1.250 -7.818 1.00 . A A . 100 PHE C 1 1
6 13739 1 1 100 PHE CA C 5.631 -1.841 -8.802 1.00 . A A . 100 PHE CA 1 1
6 13740 1 1 100 PHE CB C 4.322 -2.223 -8.132 1.00 . A A . 100 PHE CB 1 1
6 13741 1 1 100 PHE CD1 C 3.073 -1.477 -10.173 1.00 . A A . 100 PHE CD1 1 1
6 13742 1 1 100 PHE CD2 C 2.335 -3.415 -9.008 1.00 . A A . 100 PHE CD2 1 1
6 13743 1 1 100 PHE CE1 C 2.044 -1.633 -11.077 1.00 . A A . 100 PHE CE1 1 1
6 13744 1 1 100 PHE CE2 C 1.312 -3.576 -9.894 1.00 . A A . 100 PHE CE2 1 1
6 13745 1 1 100 PHE CG C 3.227 -2.371 -9.131 1.00 . A A . 100 PHE CG 1 1
6 13746 1 1 100 PHE CZ C 1.231 -2.608 -11.032 1.00 . A A . 100 PHE CZ 1 1
6 13747 1 1 100 PHE H H 5.945 -3.894 -9.189 1.00 . A A . 100 PHE H 1 1
6 13748 1 1 100 PHE HA H 5.429 -1.091 -9.550 1.00 . A A . 100 PHE HA 1 1
6 13749 1 1 100 PHE HB2 H 4.444 -3.164 -7.615 1.00 . A A . 100 PHE HB2 1 1
6 13750 1 1 100 PHE HB3 H 4.037 -1.455 -7.428 1.00 . A A . 100 PHE HB3 1 1
6 13751 1 1 100 PHE HD1 H 3.767 -0.657 -10.278 1.00 . A A . 100 PHE HD1 1 1
6 13752 1 1 100 PHE HD2 H 2.451 -4.115 -8.194 1.00 . A A . 100 PHE HD2 1 1
6 13753 1 1 100 PHE HE1 H 1.931 -0.933 -11.890 1.00 . A A . 100 PHE HE1 1 1
6 13754 1 1 100 PHE HE2 H 0.637 -4.398 -9.769 1.00 . A A . 100 PHE HE2 1 1
6 13755 1 1 100 PHE HZ H 0.453 -2.698 -11.774 1.00 . A A . 100 PHE HZ 1 1
6 13756 1 1 100 PHE N N 6.200 -2.989 -9.478 1.00 . A A . 100 PHE N 1 1
6 13757 1 1 100 PHE O O 6.437 -0.103 -7.406 1.00 . A A . 100 PHE O 1 1
6 13758 1 1 101 LEU C C 9.595 -0.699 -7.288 1.00 . A A . 101 LEU C 1 1
6 13759 1 1 101 LEU CA C 8.572 -1.520 -6.524 1.00 . A A . 101 LEU CA 1 1
6 13760 1 1 101 LEU CB C 9.237 -2.676 -5.765 1.00 . A A . 101 LEU CB 1 1
6 13761 1 1 101 LEU CD1 C 9.954 -0.965 -4.033 1.00 . A A . 101 LEU CD1 1 1
6 13762 1 1 101 LEU CD2 C 10.306 -3.405 -3.635 1.00 . A A . 101 LEU CD2 1 1
6 13763 1 1 101 LEU CG C 10.268 -2.307 -4.684 1.00 . A A . 101 LEU CG 1 1
6 13764 1 1 101 LEU H H 7.665 -2.930 -7.797 1.00 . A A . 101 LEU H 1 1
6 13765 1 1 101 LEU HA H 8.047 -0.877 -5.836 1.00 . A A . 101 LEU HA 1 1
6 13766 1 1 101 LEU HB2 H 8.457 -3.254 -5.292 1.00 . A A . 101 LEU HB2 1 1
6 13767 1 1 101 LEU HB3 H 9.729 -3.307 -6.491 1.00 . A A . 101 LEU HB3 1 1
6 13768 1 1 101 LEU HD11 H 10.669 -0.774 -3.246 1.00 . A A . 101 LEU HD11 1 1
6 13769 1 1 101 LEU HD12 H 8.958 -0.992 -3.616 1.00 . A A . 101 LEU HD12 1 1
6 13770 1 1 101 LEU HD13 H 10.016 -0.182 -4.773 1.00 . A A . 101 LEU HD13 1 1
6 13771 1 1 101 LEU HD21 H 11.048 -4.140 -3.909 1.00 . A A . 101 LEU HD21 1 1
6 13772 1 1 101 LEU HD22 H 9.338 -3.877 -3.578 1.00 . A A . 101 LEU HD22 1 1
6 13773 1 1 101 LEU HD23 H 10.557 -2.980 -2.675 1.00 . A A . 101 LEU HD23 1 1
6 13774 1 1 101 LEU HG H 11.257 -2.241 -5.130 1.00 . A A . 101 LEU HG 1 1
6 13775 1 1 101 LEU N N 7.590 -2.017 -7.446 1.00 . A A . 101 LEU N 1 1
6 13776 1 1 101 LEU O O 9.975 0.395 -6.863 1.00 . A A . 101 LEU O 1 1
6 13777 1 1 102 LYS C C 10.295 0.645 -9.952 1.00 . A A . 102 LYS C 1 1
6 13778 1 1 102 LYS CA C 10.983 -0.503 -9.255 1.00 . A A . 102 LYS CA 1 1
6 13779 1 1 102 LYS CB C 11.647 -1.431 -10.287 1.00 . A A . 102 LYS CB 1 1
6 13780 1 1 102 LYS CD C 13.243 -2.124 -8.436 1.00 . A A . 102 LYS CD 1 1
6 13781 1 1 102 LYS CE C 12.447 -2.499 -7.211 1.00 . A A . 102 LYS CE 1 1
6 13782 1 1 102 LYS CG C 12.516 -2.545 -9.703 1.00 . A A . 102 LYS CG 1 1
6 13783 1 1 102 LYS H H 9.653 -2.076 -8.760 1.00 . A A . 102 LYS H 1 1
6 13784 1 1 102 LYS HA H 11.736 -0.100 -8.594 1.00 . A A . 102 LYS HA 1 1
6 13785 1 1 102 LYS HB2 H 10.871 -1.893 -10.879 1.00 . A A . 102 LYS HB2 1 1
6 13786 1 1 102 LYS HB3 H 12.264 -0.834 -10.936 1.00 . A A . 102 LYS HB3 1 1
6 13787 1 1 102 LYS HD2 H 14.204 -2.612 -8.396 1.00 . A A . 102 LYS HD2 1 1
6 13788 1 1 102 LYS HD3 H 13.377 -1.054 -8.440 1.00 . A A . 102 LYS HD3 1 1
6 13789 1 1 102 LYS HE2 H 12.978 -2.159 -6.337 1.00 . A A . 102 LYS HE2 1 1
6 13790 1 1 102 LYS HE3 H 11.490 -2.000 -7.269 1.00 . A A . 102 LYS HE3 1 1
6 13791 1 1 102 LYS HG2 H 11.890 -3.392 -9.474 1.00 . A A . 102 LYS HG2 1 1
6 13792 1 1 102 LYS HG3 H 13.248 -2.834 -10.444 1.00 . A A . 102 LYS HG3 1 1
6 13793 1 1 102 LYS HZ1 H 11.679 -4.303 -7.932 1.00 . A A . 102 LYS HZ1 1 1
6 13794 1 1 102 LYS HZ2 H 11.703 -4.194 -6.244 1.00 . A A . 102 LYS HZ2 1 1
6 13795 1 1 102 LYS HZ3 H 13.140 -4.467 -7.091 1.00 . A A . 102 LYS HZ3 1 1
6 13796 1 1 102 LYS N N 10.016 -1.214 -8.444 1.00 . A A . 102 LYS N 1 1
6 13797 1 1 102 LYS NZ N 12.227 -3.968 -7.113 1.00 . A A . 102 LYS NZ 1 1
6 13798 1 1 102 LYS O O 10.932 1.622 -10.341 1.00 . A A . 102 LYS O 1 1
6 13799 1 1 103 ALA C C 7.906 2.695 -9.771 1.00 . A A . 103 ALA C 1 1
6 13800 1 1 103 ALA CA C 8.217 1.568 -10.745 1.00 . A A . 103 ALA CA 1 1
6 13801 1 1 103 ALA CB C 6.941 1.019 -11.361 1.00 . A A . 103 ALA CB 1 1
6 13802 1 1 103 ALA H H 8.526 -0.286 -9.787 1.00 . A A . 103 ALA H 1 1
6 13803 1 1 103 ALA HA H 8.836 1.955 -11.530 1.00 . A A . 103 ALA HA 1 1
6 13804 1 1 103 ALA HB1 H 6.330 0.576 -10.589 1.00 . A A . 103 ALA HB1 1 1
6 13805 1 1 103 ALA HB2 H 7.191 0.267 -12.097 1.00 . A A . 103 ALA HB2 1 1
6 13806 1 1 103 ALA HB3 H 6.396 1.821 -11.837 1.00 . A A . 103 ALA HB3 1 1
6 13807 1 1 103 ALA N N 8.981 0.524 -10.103 1.00 . A A . 103 ALA N 1 1
6 13808 1 1 103 ALA O O 8.077 3.870 -10.094 1.00 . A A . 103 ALA O 1 1
6 13809 1 1 104 LEU C C 8.409 4.094 -7.209 1.00 . A A . 104 LEU C 1 1
6 13810 1 1 104 LEU CA C 7.134 3.350 -7.578 1.00 . A A . 104 LEU CA 1 1
6 13811 1 1 104 LEU CB C 6.464 2.727 -6.338 1.00 . A A . 104 LEU CB 1 1
6 13812 1 1 104 LEU CD1 C 8.164 2.723 -4.485 1.00 . A A . 104 LEU CD1 1 1
6 13813 1 1 104 LEU CD2 C 6.502 0.875 -4.644 1.00 . A A . 104 LEU CD2 1 1
6 13814 1 1 104 LEU CG C 7.353 1.862 -5.431 1.00 . A A . 104 LEU CG 1 1
6 13815 1 1 104 LEU H H 7.306 1.394 -8.369 1.00 . A A . 104 LEU H 1 1
6 13816 1 1 104 LEU HA H 6.446 4.057 -8.030 1.00 . A A . 104 LEU HA 1 1
6 13817 1 1 104 LEU HB2 H 6.061 3.530 -5.740 1.00 . A A . 104 LEU HB2 1 1
6 13818 1 1 104 LEU HB3 H 5.641 2.116 -6.678 1.00 . A A . 104 LEU HB3 1 1
6 13819 1 1 104 LEU HD11 H 8.566 2.108 -3.694 1.00 . A A . 104 LEU HD11 1 1
6 13820 1 1 104 LEU HD12 H 7.527 3.484 -4.063 1.00 . A A . 104 LEU HD12 1 1
6 13821 1 1 104 LEU HD13 H 8.971 3.188 -5.025 1.00 . A A . 104 LEU HD13 1 1
6 13822 1 1 104 LEU HD21 H 7.145 0.236 -4.056 1.00 . A A . 104 LEU HD21 1 1
6 13823 1 1 104 LEU HD22 H 5.924 0.274 -5.327 1.00 . A A . 104 LEU HD22 1 1
6 13824 1 1 104 LEU HD23 H 5.837 1.418 -3.988 1.00 . A A . 104 LEU HD23 1 1
6 13825 1 1 104 LEU HG H 8.045 1.300 -6.036 1.00 . A A . 104 LEU HG 1 1
6 13826 1 1 104 LEU N N 7.440 2.341 -8.577 1.00 . A A . 104 LEU N 1 1
6 13827 1 1 104 LEU O O 8.398 5.314 -7.035 1.00 . A A . 104 LEU O 1 1
6 13828 1 1 105 GLN C C 11.294 4.836 -7.937 1.00 . A A . 105 GLN C 1 1
6 13829 1 1 105 GLN CA C 10.797 3.972 -6.787 1.00 . A A . 105 GLN CA 1 1
6 13830 1 1 105 GLN CB C 11.812 2.899 -6.395 1.00 . A A . 105 GLN CB 1 1
6 13831 1 1 105 GLN CD C 13.894 4.251 -5.885 1.00 . A A . 105 GLN CD 1 1
6 13832 1 1 105 GLN CG C 13.255 3.203 -6.773 1.00 . A A . 105 GLN CG 1 1
6 13833 1 1 105 GLN H H 9.478 2.387 -7.281 1.00 . A A . 105 GLN H 1 1
6 13834 1 1 105 GLN HA H 10.628 4.609 -5.933 1.00 . A A . 105 GLN HA 1 1
6 13835 1 1 105 GLN HB2 H 11.774 2.799 -5.321 1.00 . A A . 105 GLN HB2 1 1
6 13836 1 1 105 GLN HB3 H 11.528 1.962 -6.849 1.00 . A A . 105 GLN HB3 1 1
6 13837 1 1 105 GLN HE21 H 13.384 5.686 -7.159 1.00 . A A . 105 GLN HE21 1 1
6 13838 1 1 105 GLN HE22 H 14.236 6.203 -5.749 1.00 . A A . 105 GLN HE22 1 1
6 13839 1 1 105 GLN HG2 H 13.828 2.291 -6.692 1.00 . A A . 105 GLN HG2 1 1
6 13840 1 1 105 GLN HG3 H 13.278 3.554 -7.797 1.00 . A A . 105 GLN HG3 1 1
6 13841 1 1 105 GLN N N 9.520 3.361 -7.117 1.00 . A A . 105 GLN N 1 1
6 13842 1 1 105 GLN NE2 N 13.831 5.506 -6.307 1.00 . A A . 105 GLN NE2 1 1
6 13843 1 1 105 GLN O O 11.584 6.022 -7.745 1.00 . A A . 105 GLN O 1 1
6 13844 1 1 105 GLN OE1 O 14.451 3.934 -4.837 1.00 . A A . 105 GLN OE1 1 1
6 13845 1 1 106 GLU C C 10.990 6.301 -10.343 1.00 . A A . 106 GLU C 1 1
6 13846 1 1 106 GLU CA C 11.825 5.033 -10.283 1.00 . A A . 106 GLU CA 1 1
6 13847 1 1 106 GLU CB C 11.696 4.241 -11.588 1.00 . A A . 106 GLU CB 1 1
6 13848 1 1 106 GLU CD C 10.180 3.435 -13.438 1.00 . A A . 106 GLU CD 1 1
6 13849 1 1 106 GLU CG C 10.269 4.096 -12.077 1.00 . A A . 106 GLU CG 1 1
6 13850 1 1 106 GLU H H 11.155 3.310 -9.244 1.00 . A A . 106 GLU H 1 1
6 13851 1 1 106 GLU HA H 12.860 5.302 -10.127 1.00 . A A . 106 GLU HA 1 1
6 13852 1 1 106 GLU HB2 H 12.267 4.743 -12.357 1.00 . A A . 106 GLU HB2 1 1
6 13853 1 1 106 GLU HB3 H 12.106 3.252 -11.437 1.00 . A A . 106 GLU HB3 1 1
6 13854 1 1 106 GLU HG2 H 9.725 3.495 -11.367 1.00 . A A . 106 GLU HG2 1 1
6 13855 1 1 106 GLU HG3 H 9.820 5.077 -12.137 1.00 . A A . 106 GLU HG3 1 1
6 13856 1 1 106 GLU N N 11.388 4.257 -9.134 1.00 . A A . 106 GLU N 1 1
6 13857 1 1 106 GLU O O 11.463 7.360 -10.747 1.00 . A A . 106 GLU O 1 1
6 13858 1 1 106 GLU OE1 O 10.333 4.144 -14.454 1.00 . A A . 106 GLU OE1 1 1
6 13859 1 1 106 GLU OE2 O 9.959 2.207 -13.489 1.00 . A A . 106 GLU OE2 1 1
6 13860 1 1 107 LYS C C 9.304 8.351 -8.863 1.00 . A A . 107 LYS C 1 1
6 13861 1 1 107 LYS CA C 8.831 7.308 -9.874 1.00 . A A . 107 LYS CA 1 1
6 13862 1 1 107 LYS CB C 7.416 6.839 -9.525 1.00 . A A . 107 LYS CB 1 1
6 13863 1 1 107 LYS CD C 5.002 7.456 -9.196 1.00 . A A . 107 LYS CD 1 1
6 13864 1 1 107 LYS CE C 5.008 7.490 -7.677 1.00 . A A . 107 LYS CE 1 1
6 13865 1 1 107 LYS CG C 6.345 7.887 -9.768 1.00 . A A . 107 LYS CG 1 1
6 13866 1 1 107 LYS H H 9.425 5.306 -9.576 1.00 . A A . 107 LYS H 1 1
6 13867 1 1 107 LYS HA H 8.827 7.751 -10.862 1.00 . A A . 107 LYS HA 1 1
6 13868 1 1 107 LYS HB2 H 7.180 5.971 -10.122 1.00 . A A . 107 LYS HB2 1 1
6 13869 1 1 107 LYS HB3 H 7.389 6.564 -8.481 1.00 . A A . 107 LYS HB3 1 1
6 13870 1 1 107 LYS HD2 H 4.235 8.124 -9.559 1.00 . A A . 107 LYS HD2 1 1
6 13871 1 1 107 LYS HD3 H 4.790 6.449 -9.524 1.00 . A A . 107 LYS HD3 1 1
6 13872 1 1 107 LYS HE2 H 4.026 7.218 -7.318 1.00 . A A . 107 LYS HE2 1 1
6 13873 1 1 107 LYS HE3 H 5.733 6.776 -7.316 1.00 . A A . 107 LYS HE3 1 1
6 13874 1 1 107 LYS HG2 H 6.644 8.809 -9.295 1.00 . A A . 107 LYS HG2 1 1
6 13875 1 1 107 LYS HG3 H 6.240 8.040 -10.831 1.00 . A A . 107 LYS HG3 1 1
6 13876 1 1 107 LYS HZ1 H 6.299 9.122 -7.492 1.00 . A A . 107 LYS HZ1 1 1
6 13877 1 1 107 LYS HZ2 H 5.362 8.833 -6.114 1.00 . A A . 107 LYS HZ2 1 1
6 13878 1 1 107 LYS HZ3 H 4.660 9.541 -7.480 1.00 . A A . 107 LYS HZ3 1 1
6 13879 1 1 107 LYS N N 9.741 6.181 -9.897 1.00 . A A . 107 LYS N 1 1
6 13880 1 1 107 LYS NZ N 5.357 8.841 -7.154 1.00 . A A . 107 LYS NZ 1 1
6 13881 1 1 107 LYS O O 9.302 9.547 -9.154 1.00 . A A . 107 LYS O 1 1
6 13882 1 1 108 VAL C C 11.394 9.609 -7.150 1.00 . A A . 108 VAL C 1 1
6 13883 1 1 108 VAL CA C 10.189 8.820 -6.641 1.00 . A A . 108 VAL CA 1 1
6 13884 1 1 108 VAL CB C 10.564 8.112 -5.309 1.00 . A A . 108 VAL CB 1 1
6 13885 1 1 108 VAL CG1 C 9.648 6.943 -5.027 1.00 . A A . 108 VAL CG1 1 1
6 13886 1 1 108 VAL CG2 C 12.024 7.678 -5.292 1.00 . A A . 108 VAL CG2 1 1
6 13887 1 1 108 VAL H H 9.662 6.933 -7.476 1.00 . A A . 108 VAL H 1 1
6 13888 1 1 108 VAL HA H 9.391 9.518 -6.434 1.00 . A A . 108 VAL HA 1 1
6 13889 1 1 108 VAL HB H 10.423 8.819 -4.510 1.00 . A A . 108 VAL HB 1 1
6 13890 1 1 108 VAL HG11 H 8.620 7.271 -5.086 1.00 . A A . 108 VAL HG11 1 1
6 13891 1 1 108 VAL HG12 H 9.849 6.565 -4.035 1.00 . A A . 108 VAL HG12 1 1
6 13892 1 1 108 VAL HG13 H 9.825 6.165 -5.752 1.00 . A A . 108 VAL HG13 1 1
6 13893 1 1 108 VAL HG21 H 12.641 8.503 -4.960 1.00 . A A . 108 VAL HG21 1 1
6 13894 1 1 108 VAL HG22 H 12.323 7.383 -6.285 1.00 . A A . 108 VAL HG22 1 1
6 13895 1 1 108 VAL HG23 H 12.144 6.844 -4.616 1.00 . A A . 108 VAL HG23 1 1
6 13896 1 1 108 VAL N N 9.707 7.897 -7.668 1.00 . A A . 108 VAL N 1 1
6 13897 1 1 108 VAL O O 11.588 10.762 -6.773 1.00 . A A . 108 VAL O 1 1
6 13898 1 1 109 GLU C C 12.948 10.715 -9.578 1.00 . A A . 109 GLU C 1 1
6 13899 1 1 109 GLU CA C 13.381 9.666 -8.560 1.00 . A A . 109 GLU CA 1 1
6 13900 1 1 109 GLU CB C 14.356 8.686 -9.220 1.00 . A A . 109 GLU CB 1 1
6 13901 1 1 109 GLU CD C 15.183 6.309 -9.371 1.00 . A A . 109 GLU CD 1 1
6 13902 1 1 109 GLU CG C 14.064 7.230 -8.926 1.00 . A A . 109 GLU CG 1 1
6 13903 1 1 109 GLU H H 12.023 8.047 -8.253 1.00 . A A . 109 GLU H 1 1
6 13904 1 1 109 GLU HA H 13.885 10.166 -7.745 1.00 . A A . 109 GLU HA 1 1
6 13905 1 1 109 GLU HB2 H 14.317 8.827 -10.290 1.00 . A A . 109 GLU HB2 1 1
6 13906 1 1 109 GLU HB3 H 15.356 8.907 -8.876 1.00 . A A . 109 GLU HB3 1 1
6 13907 1 1 109 GLU HG2 H 13.919 7.112 -7.864 1.00 . A A . 109 GLU HG2 1 1
6 13908 1 1 109 GLU HG3 H 13.161 6.953 -9.447 1.00 . A A . 109 GLU HG3 1 1
6 13909 1 1 109 GLU N N 12.208 8.983 -8.004 1.00 . A A . 109 GLU N 1 1
6 13910 1 1 109 GLU O O 13.327 11.882 -9.479 1.00 . A A . 109 GLU O 1 1
6 13911 1 1 109 GLU OE1 O 16.113 6.075 -8.569 1.00 . A A . 109 GLU OE1 1 1
6 13912 1 1 109 GLU OE2 O 15.130 5.820 -10.519 1.00 . A A . 109 GLU OE2 1 1
6 13913 1 1 110 ILE C C 11.031 12.425 -10.972 1.00 . A A . 110 ILE C 1 1
6 13914 1 1 110 ILE CA C 11.663 11.185 -11.599 1.00 . A A . 110 ILE CA 1 1
6 13915 1 1 110 ILE CB C 10.638 10.471 -12.509 1.00 . A A . 110 ILE CB 1 1
6 13916 1 1 110 ILE CD1 C 12.322 8.646 -13.133 1.00 . A A . 110 ILE CD1 1 1
6 13917 1 1 110 ILE CG1 C 11.350 9.697 -13.624 1.00 . A A . 110 ILE CG1 1 1
6 13918 1 1 110 ILE CG2 C 9.648 11.463 -13.106 1.00 . A A . 110 ILE CG2 1 1
6 13919 1 1 110 ILE H H 11.904 9.337 -10.591 1.00 . A A . 110 ILE H 1 1
6 13920 1 1 110 ILE HA H 12.501 11.487 -12.207 1.00 . A A . 110 ILE HA 1 1
6 13921 1 1 110 ILE HB H 10.086 9.776 -11.901 1.00 . A A . 110 ILE HB 1 1
6 13922 1 1 110 ILE HD11 H 11.770 7.805 -12.741 1.00 . A A . 110 ILE HD11 1 1
6 13923 1 1 110 ILE HD12 H 12.943 9.064 -12.354 1.00 . A A . 110 ILE HD12 1 1
6 13924 1 1 110 ILE HD13 H 12.943 8.319 -13.953 1.00 . A A . 110 ILE HD13 1 1
6 13925 1 1 110 ILE HG12 H 10.611 9.195 -14.226 1.00 . A A . 110 ILE HG12 1 1
6 13926 1 1 110 ILE HG13 H 11.898 10.392 -14.240 1.00 . A A . 110 ILE HG13 1 1
6 13927 1 1 110 ILE HG21 H 9.044 11.890 -12.319 1.00 . A A . 110 ILE HG21 1 1
6 13928 1 1 110 ILE HG22 H 9.010 10.954 -13.814 1.00 . A A . 110 ILE HG22 1 1
6 13929 1 1 110 ILE HG23 H 10.188 12.251 -13.612 1.00 . A A . 110 ILE HG23 1 1
6 13930 1 1 110 ILE N N 12.159 10.285 -10.562 1.00 . A A . 110 ILE N 1 1
6 13931 1 1 110 ILE O O 11.269 13.550 -11.412 1.00 . A A . 110 ILE O 1 1
6 13932 1 1 111 LYS C C 10.225 13.512 -7.882 1.00 . A A . 111 LYS C 1 1
6 13933 1 1 111 LYS CA C 9.559 13.288 -9.234 1.00 . A A . 111 LYS CA 1 1
6 13934 1 1 111 LYS CB C 8.077 12.963 -9.022 1.00 . A A . 111 LYS CB 1 1
6 13935 1 1 111 LYS CD C 5.796 13.796 -9.637 1.00 . A A . 111 LYS CD 1 1
6 13936 1 1 111 LYS CE C 5.087 12.610 -8.997 1.00 . A A . 111 LYS CE 1 1
6 13937 1 1 111 LYS CG C 7.175 13.416 -10.155 1.00 . A A . 111 LYS CG 1 1
6 13938 1 1 111 LYS H H 10.068 11.280 -9.654 1.00 . A A . 111 LYS H 1 1
6 13939 1 1 111 LYS HA H 9.648 14.184 -9.827 1.00 . A A . 111 LYS HA 1 1
6 13940 1 1 111 LYS HB2 H 7.970 11.894 -8.914 1.00 . A A . 111 LYS HB2 1 1
6 13941 1 1 111 LYS HB3 H 7.740 13.440 -8.112 1.00 . A A . 111 LYS HB3 1 1
6 13942 1 1 111 LYS HD2 H 5.905 14.577 -8.898 1.00 . A A . 111 LYS HD2 1 1
6 13943 1 1 111 LYS HD3 H 5.199 14.159 -10.462 1.00 . A A . 111 LYS HD3 1 1
6 13944 1 1 111 LYS HE2 H 5.042 11.803 -9.711 1.00 . A A . 111 LYS HE2 1 1
6 13945 1 1 111 LYS HE3 H 5.653 12.293 -8.131 1.00 . A A . 111 LYS HE3 1 1
6 13946 1 1 111 LYS HG2 H 7.619 14.275 -10.636 1.00 . A A . 111 LYS HG2 1 1
6 13947 1 1 111 LYS HG3 H 7.074 12.611 -10.868 1.00 . A A . 111 LYS HG3 1 1
6 13948 1 1 111 LYS HZ1 H 3.256 12.135 -8.111 1.00 . A A . 111 LYS HZ1 1 1
6 13949 1 1 111 LYS HZ2 H 3.133 13.235 -9.391 1.00 . A A . 111 LYS HZ2 1 1
6 13950 1 1 111 LYS HZ3 H 3.725 13.747 -7.891 1.00 . A A . 111 LYS HZ3 1 1
6 13951 1 1 111 LYS N N 10.222 12.203 -9.944 1.00 . A A . 111 LYS N 1 1
6 13952 1 1 111 LYS NZ N 3.703 12.956 -8.567 1.00 . A A . 111 LYS NZ 1 1
6 13953 1 1 111 LYS O O 11.379 13.140 -7.676 1.00 . A A . 111 LYS O 1 1
6 13954 1 1 112 GLN C C 9.691 13.184 -4.747 1.00 . A A . 112 GLN C 1 1
6 13955 1 1 112 GLN CA C 9.993 14.386 -5.629 1.00 . A A . 112 GLN CA 1 1
6 13956 1 1 112 GLN CB C 9.357 15.655 -5.056 1.00 . A A . 112 GLN CB 1 1
6 13957 1 1 112 GLN CD C 9.358 17.050 -7.169 1.00 . A A . 112 GLN CD 1 1
6 13958 1 1 112 GLN CG C 9.825 16.937 -5.730 1.00 . A A . 112 GLN CG 1 1
6 13959 1 1 112 GLN H H 8.589 14.436 -7.204 1.00 . A A . 112 GLN H 1 1
6 13960 1 1 112 GLN HA H 11.053 14.509 -5.685 1.00 . A A . 112 GLN HA 1 1
6 13961 1 1 112 GLN HB2 H 8.285 15.588 -5.173 1.00 . A A . 112 GLN HB2 1 1
6 13962 1 1 112 GLN HB3 H 9.593 15.720 -4.005 1.00 . A A . 112 GLN HB3 1 1
6 13963 1 1 112 GLN HE21 H 11.027 16.180 -7.807 1.00 . A A . 112 GLN HE21 1 1
6 13964 1 1 112 GLN HE22 H 9.899 16.633 -9.035 1.00 . A A . 112 GLN HE22 1 1
6 13965 1 1 112 GLN HG2 H 9.439 17.780 -5.176 1.00 . A A . 112 GLN HG2 1 1
6 13966 1 1 112 GLN HG3 H 10.904 16.962 -5.714 1.00 . A A . 112 GLN HG3 1 1
6 13967 1 1 112 GLN N N 9.491 14.135 -6.969 1.00 . A A . 112 GLN N 1 1
6 13968 1 1 112 GLN NE2 N 10.178 16.572 -8.097 1.00 . A A . 112 GLN NE2 1 1
6 13969 1 1 112 GLN O O 9.957 12.048 -5.139 1.00 . A A . 112 GLN O 1 1
6 13970 1 1 112 GLN OE1 O 8.273 17.565 -7.442 1.00 . A A . 112 GLN OE1 1 1
6 13971 1 1 113 LEU C C 9.987 11.585 -2.140 1.00 . A A . 113 LEU C 1 1
6 13972 1 1 113 LEU CA C 8.782 12.353 -2.655 1.00 . A A . 113 LEU CA 1 1
6 13973 1 1 113 LEU CB C 7.838 11.396 -3.372 1.00 . A A . 113 LEU CB 1 1
6 13974 1 1 113 LEU CD1 C 5.720 12.394 -2.495 1.00 . A A . 113 LEU CD1 1 1
6 13975 1 1 113 LEU CD2 C 6.617 13.164 -4.700 1.00 . A A . 113 LEU CD2 1 1
6 13976 1 1 113 LEU CG C 6.482 11.982 -3.748 1.00 . A A . 113 LEU CG 1 1
6 13977 1 1 113 LEU H H 9.018 14.360 -3.275 1.00 . A A . 113 LEU H 1 1
6 13978 1 1 113 LEU HA H 8.258 12.787 -1.820 1.00 . A A . 113 LEU HA 1 1
6 13979 1 1 113 LEU HB2 H 8.320 11.049 -4.273 1.00 . A A . 113 LEU HB2 1 1
6 13980 1 1 113 LEU HB3 H 7.667 10.546 -2.727 1.00 . A A . 113 LEU HB3 1 1
6 13981 1 1 113 LEU HD11 H 4.669 12.481 -2.723 1.00 . A A . 113 LEU HD11 1 1
6 13982 1 1 113 LEU HD12 H 6.092 13.344 -2.145 1.00 . A A . 113 LEU HD12 1 1
6 13983 1 1 113 LEU HD13 H 5.862 11.647 -1.728 1.00 . A A . 113 LEU HD13 1 1
6 13984 1 1 113 LEU HD21 H 7.086 13.989 -4.186 1.00 . A A . 113 LEU HD21 1 1
6 13985 1 1 113 LEU HD22 H 5.637 13.465 -5.042 1.00 . A A . 113 LEU HD22 1 1
6 13986 1 1 113 LEU HD23 H 7.222 12.876 -5.547 1.00 . A A . 113 LEU HD23 1 1
6 13987 1 1 113 LEU HG H 5.924 11.223 -4.252 1.00 . A A . 113 LEU HG 1 1
6 13988 1 1 113 LEU N N 9.158 13.433 -3.556 1.00 . A A . 113 LEU N 1 1
6 13989 1 1 113 LEU O O 9.849 10.453 -1.676 1.00 . A A . 113 LEU O 1 1
6 13990 1 1 114 ASN C C 12.187 11.085 -0.300 1.00 . A A . 114 ASN C 1 1
6 13991 1 1 114 ASN CA C 12.370 11.530 -1.746 1.00 . A A . 114 ASN CA 1 1
6 13992 1 1 114 ASN CB C 13.579 12.457 -1.867 1.00 . A A . 114 ASN CB 1 1
6 13993 1 1 114 ASN CG C 13.803 12.943 -3.287 1.00 . A A . 114 ASN CG 1 1
6 13994 1 1 114 ASN H H 11.222 13.088 -2.604 1.00 . A A . 114 ASN H 1 1
6 13995 1 1 114 ASN HA H 12.530 10.653 -2.360 1.00 . A A . 114 ASN HA 1 1
6 13996 1 1 114 ASN HB2 H 13.429 13.319 -1.233 1.00 . A A . 114 ASN HB2 1 1
6 13997 1 1 114 ASN HB3 H 14.460 11.926 -1.545 1.00 . A A . 114 ASN HB3 1 1
6 13998 1 1 114 ASN HD21 H 13.120 11.223 -4.018 1.00 . A A . 114 ASN HD21 1 1
6 13999 1 1 114 ASN HD22 H 13.616 12.392 -5.189 1.00 . A A . 114 ASN HD22 1 1
6 14000 1 1 114 ASN N N 11.164 12.189 -2.221 1.00 . A A . 114 ASN N 1 1
6 14001 1 1 114 ASN ND2 N 13.480 12.101 -4.263 1.00 . A A . 114 ASN ND2 1 1
6 14002 1 1 114 ASN O O 12.764 10.087 0.124 1.00 . A A . 114 ASN O 1 1
6 14003 1 1 114 ASN OD1 O 14.267 14.063 -3.506 1.00 . A A . 114 ASN OD1 1 1
6 14004 1 1 115 HIS C C 10.527 10.092 1.927 1.00 . A A . 115 HIS C 1 1
6 14005 1 1 115 HIS CA C 11.100 11.500 1.844 1.00 . A A . 115 HIS CA 1 1
6 14006 1 1 115 HIS CB C 10.118 12.504 2.449 1.00 . A A . 115 HIS CB 1 1
6 14007 1 1 115 HIS CD2 C 11.468 14.681 2.870 1.00 . A A . 115 HIS CD2 1 1
6 14008 1 1 115 HIS CE1 C 10.476 15.960 1.391 1.00 . A A . 115 HIS CE1 1 1
6 14009 1 1 115 HIS CG C 10.521 13.933 2.255 1.00 . A A . 115 HIS CG 1 1
6 14010 1 1 115 HIS H H 10.960 12.628 0.057 1.00 . A A . 115 HIS H 1 1
6 14011 1 1 115 HIS HA H 12.031 11.535 2.391 1.00 . A A . 115 HIS HA 1 1
6 14012 1 1 115 HIS HB2 H 9.151 12.366 1.992 1.00 . A A . 115 HIS HB2 1 1
6 14013 1 1 115 HIS HB3 H 10.040 12.320 3.510 1.00 . A A . 115 HIS HB3 1 1
6 14014 1 1 115 HIS HD1 H 9.188 14.513 0.729 1.00 . A A . 115 HIS HD1 1 1
6 14015 1 1 115 HIS HD2 H 12.138 14.351 3.652 1.00 . A A . 115 HIS HD2 1 1
6 14016 1 1 115 HIS HE1 H 10.205 16.813 0.787 1.00 . A A . 115 HIS HE1 1 1
6 14017 1 1 115 HIS HE2 H 11.935 16.712 2.617 1.00 . A A . 115 HIS HE2 1 1
6 14018 1 1 115 HIS N N 11.377 11.835 0.451 1.00 . A A . 115 HIS N 1 1
6 14019 1 1 115 HIS ND1 N 9.917 14.764 1.335 1.00 . A A . 115 HIS ND1 1 1
6 14020 1 1 115 HIS NE2 N 11.418 15.936 2.315 1.00 . A A . 115 HIS NE2 1 1
6 14021 1 1 115 HIS O O 10.934 9.286 2.767 1.00 . A A . 115 HIS O 1 1
6 14022 1 1 116 PHE C C 10.093 7.464 0.857 1.00 . A A . 116 PHE C 1 1
6 14023 1 1 116 PHE CA C 8.968 8.482 1.003 1.00 . A A . 116 PHE CA 1 1
6 14024 1 1 116 PHE CB C 7.989 8.385 -0.170 1.00 . A A . 116 PHE CB 1 1
6 14025 1 1 116 PHE CD1 C 7.208 6.038 0.203 1.00 . A A . 116 PHE CD1 1 1
6 14026 1 1 116 PHE CD2 C 8.067 6.610 -1.946 1.00 . A A . 116 PHE CD2 1 1
6 14027 1 1 116 PHE CE1 C 6.981 4.748 -0.227 1.00 . A A . 116 PHE CE1 1 1
6 14028 1 1 116 PHE CE2 C 7.843 5.319 -2.382 1.00 . A A . 116 PHE CE2 1 1
6 14029 1 1 116 PHE CG C 7.752 6.981 -0.649 1.00 . A A . 116 PHE CG 1 1
6 14030 1 1 116 PHE CZ C 7.334 4.388 -1.546 1.00 . A A . 116 PHE CZ 1 1
6 14031 1 1 116 PHE H H 9.248 10.501 0.440 1.00 . A A . 116 PHE H 1 1
6 14032 1 1 116 PHE HA H 8.441 8.306 1.927 1.00 . A A . 116 PHE HA 1 1
6 14033 1 1 116 PHE HB2 H 7.037 8.794 0.131 1.00 . A A . 116 PHE HB2 1 1
6 14034 1 1 116 PHE HB3 H 8.374 8.958 -1.000 1.00 . A A . 116 PHE HB3 1 1
6 14035 1 1 116 PHE HD1 H 6.959 6.319 1.215 1.00 . A A . 116 PHE HD1 1 1
6 14036 1 1 116 PHE HD2 H 8.492 7.339 -2.619 1.00 . A A . 116 PHE HD2 1 1
6 14037 1 1 116 PHE HE1 H 6.556 4.022 0.448 1.00 . A A . 116 PHE HE1 1 1
6 14038 1 1 116 PHE HE2 H 8.093 5.040 -3.394 1.00 . A A . 116 PHE HE2 1 1
6 14039 1 1 116 PHE HZ H 7.170 3.380 -1.896 1.00 . A A . 116 PHE HZ 1 1
6 14040 1 1 116 PHE N N 9.563 9.806 1.056 1.00 . A A . 116 PHE N 1 1
6 14041 1 1 116 PHE O O 10.176 6.484 1.599 1.00 . A A . 116 PHE O 1 1
6 14042 1 1 117 TRP C C 12.915 6.719 0.956 1.00 . A A . 117 TRP C 1 1
6 14043 1 1 117 TRP CA C 12.119 6.873 -0.336 1.00 . A A . 117 TRP CA 1 1
6 14044 1 1 117 TRP CB C 12.990 7.458 -1.453 1.00 . A A . 117 TRP CB 1 1
6 14045 1 1 117 TRP CD1 C 15.536 7.693 -1.283 1.00 . A A . 117 TRP CD1 1 1
6 14046 1 1 117 TRP CD2 C 14.831 5.600 -1.647 1.00 . A A . 117 TRP CD2 1 1
6 14047 1 1 117 TRP CE2 C 16.237 5.595 -1.578 1.00 . A A . 117 TRP CE2 1 1
6 14048 1 1 117 TRP CE3 C 14.163 4.393 -1.868 1.00 . A A . 117 TRP CE3 1 1
6 14049 1 1 117 TRP CG C 14.402 6.953 -1.457 1.00 . A A . 117 TRP CG 1 1
6 14050 1 1 117 TRP CH2 C 16.304 3.264 -1.939 1.00 . A A . 117 TRP CH2 1 1
6 14051 1 1 117 TRP CZ2 C 16.985 4.431 -1.724 1.00 . A A . 117 TRP CZ2 1 1
6 14052 1 1 117 TRP CZ3 C 14.907 3.239 -2.013 1.00 . A A . 117 TRP CZ3 1 1
6 14053 1 1 117 TRP H H 10.850 8.527 -0.655 1.00 . A A . 117 TRP H 1 1
6 14054 1 1 117 TRP HA H 11.753 5.904 -0.641 1.00 . A A . 117 TRP HA 1 1
6 14055 1 1 117 TRP HB2 H 12.550 7.208 -2.408 1.00 . A A . 117 TRP HB2 1 1
6 14056 1 1 117 TRP HB3 H 13.019 8.532 -1.351 1.00 . A A . 117 TRP HB3 1 1
6 14057 1 1 117 TRP HD1 H 15.547 8.760 -1.114 1.00 . A A . 117 TRP HD1 1 1
6 14058 1 1 117 TRP HE1 H 17.573 7.181 -1.263 1.00 . A A . 117 TRP HE1 1 1
6 14059 1 1 117 TRP HE3 H 13.086 4.354 -1.926 1.00 . A A . 117 TRP HE3 1 1
6 14060 1 1 117 TRP HH2 H 16.845 2.337 -2.059 1.00 . A A . 117 TRP HH2 1 1
6 14061 1 1 117 TRP HZ2 H 18.063 4.434 -1.671 1.00 . A A . 117 TRP HZ2 1 1
6 14062 1 1 117 TRP HZ3 H 14.408 2.296 -2.185 1.00 . A A . 117 TRP HZ3 1 1
6 14063 1 1 117 TRP N N 10.975 7.730 -0.099 1.00 . A A . 117 TRP N 1 1
6 14064 1 1 117 TRP NE1 N 16.645 6.885 -1.356 1.00 . A A . 117 TRP NE1 1 1
6 14065 1 1 117 TRP O O 13.365 5.624 1.292 1.00 . A A . 117 TRP O 1 1
6 14066 1 1 118 GLU C C 13.237 6.774 3.908 1.00 . A A . 118 GLU C 1 1
6 14067 1 1 118 GLU CA C 13.787 7.823 2.951 1.00 . A A . 118 GLU CA 1 1
6 14068 1 1 118 GLU CB C 13.739 9.203 3.620 1.00 . A A . 118 GLU CB 1 1
6 14069 1 1 118 GLU CD C 15.755 10.021 2.333 1.00 . A A . 118 GLU CD 1 1
6 14070 1 1 118 GLU CG C 14.337 10.320 2.779 1.00 . A A . 118 GLU CG 1 1
6 14071 1 1 118 GLU H H 12.636 8.656 1.383 1.00 . A A . 118 GLU H 1 1
6 14072 1 1 118 GLU HA H 14.814 7.581 2.727 1.00 . A A . 118 GLU HA 1 1
6 14073 1 1 118 GLU HB2 H 12.712 9.453 3.830 1.00 . A A . 118 GLU HB2 1 1
6 14074 1 1 118 GLU HB3 H 14.285 9.155 4.550 1.00 . A A . 118 GLU HB3 1 1
6 14075 1 1 118 GLU HG2 H 13.721 10.465 1.906 1.00 . A A . 118 GLU HG2 1 1
6 14076 1 1 118 GLU HG3 H 14.344 11.227 3.365 1.00 . A A . 118 GLU HG3 1 1
6 14077 1 1 118 GLU N N 13.049 7.823 1.693 1.00 . A A . 118 GLU N 1 1
6 14078 1 1 118 GLU O O 13.988 5.942 4.418 1.00 . A A . 118 GLU O 1 1
6 14079 1 1 118 GLU OE1 O 15.922 9.425 1.249 1.00 . A A . 118 GLU OE1 1 1
6 14080 1 1 118 GLU OE2 O 16.696 10.383 3.068 1.00 . A A . 118 GLU OE2 1 1
6 14081 1 1 119 ILE C C 11.511 4.408 4.550 1.00 . A A . 119 ILE C 1 1
6 14082 1 1 119 ILE CA C 11.343 5.827 5.074 1.00 . A A . 119 ILE CA 1 1
6 14083 1 1 119 ILE CB C 9.860 6.102 5.401 1.00 . A A . 119 ILE CB 1 1
6 14084 1 1 119 ILE CD1 C 7.530 6.316 4.400 1.00 . A A . 119 ILE CD1 1 1
6 14085 1 1 119 ILE CG1 C 8.977 5.945 4.164 1.00 . A A . 119 ILE CG1 1 1
6 14086 1 1 119 ILE CG2 C 9.712 7.489 6.002 1.00 . A A . 119 ILE CG2 1 1
6 14087 1 1 119 ILE H H 11.357 7.477 3.725 1.00 . A A . 119 ILE H 1 1
6 14088 1 1 119 ILE HA H 11.897 5.896 6.002 1.00 . A A . 119 ILE HA 1 1
6 14089 1 1 119 ILE HB H 9.547 5.386 6.147 1.00 . A A . 119 ILE HB 1 1
6 14090 1 1 119 ILE HD11 H 6.950 6.075 3.523 1.00 . A A . 119 ILE HD11 1 1
6 14091 1 1 119 ILE HD12 H 7.457 7.376 4.601 1.00 . A A . 119 ILE HD12 1 1
6 14092 1 1 119 ILE HD13 H 7.155 5.764 5.246 1.00 . A A . 119 ILE HD13 1 1
6 14093 1 1 119 ILE HG12 H 9.355 6.579 3.380 1.00 . A A . 119 ILE HG12 1 1
6 14094 1 1 119 ILE HG13 H 9.005 4.913 3.838 1.00 . A A . 119 ILE HG13 1 1
6 14095 1 1 119 ILE HG21 H 10.388 7.593 6.839 1.00 . A A . 119 ILE HG21 1 1
6 14096 1 1 119 ILE HG22 H 8.695 7.627 6.344 1.00 . A A . 119 ILE HG22 1 1
6 14097 1 1 119 ILE HG23 H 9.945 8.233 5.256 1.00 . A A . 119 ILE HG23 1 1
6 14098 1 1 119 ILE N N 11.927 6.800 4.158 1.00 . A A . 119 ILE N 1 1
6 14099 1 1 119 ILE O O 11.702 3.489 5.340 1.00 . A A . 119 ILE O 1 1
6 14100 1 1 120 VAL C C 13.077 2.387 3.009 1.00 . A A . 120 VAL C 1 1
6 14101 1 1 120 VAL CA C 11.642 2.855 2.707 1.00 . A A . 120 VAL CA 1 1
6 14102 1 1 120 VAL CB C 11.310 2.696 1.196 1.00 . A A . 120 VAL CB 1 1
6 14103 1 1 120 VAL CG1 C 10.665 3.940 0.617 1.00 . A A . 120 VAL CG1 1 1
6 14104 1 1 120 VAL CG2 C 12.535 2.303 0.397 1.00 . A A . 120 VAL CG2 1 1
6 14105 1 1 120 VAL H H 11.257 4.959 2.619 1.00 . A A . 120 VAL H 1 1
6 14106 1 1 120 VAL HA H 10.964 2.206 3.255 1.00 . A A . 120 VAL HA 1 1
6 14107 1 1 120 VAL HB H 10.591 1.893 1.106 1.00 . A A . 120 VAL HB 1 1
6 14108 1 1 120 VAL HG11 H 10.481 3.794 -0.439 1.00 . A A . 120 VAL HG11 1 1
6 14109 1 1 120 VAL HG12 H 11.324 4.782 0.755 1.00 . A A . 120 VAL HG12 1 1
6 14110 1 1 120 VAL HG13 H 9.729 4.130 1.121 1.00 . A A . 120 VAL HG13 1 1
6 14111 1 1 120 VAL HG21 H 12.899 1.352 0.756 1.00 . A A . 120 VAL HG21 1 1
6 14112 1 1 120 VAL HG22 H 13.299 3.053 0.517 1.00 . A A . 120 VAL HG22 1 1
6 14113 1 1 120 VAL HG23 H 12.268 2.216 -0.645 1.00 . A A . 120 VAL HG23 1 1
6 14114 1 1 120 VAL N N 11.446 4.208 3.228 1.00 . A A . 120 VAL N 1 1
6 14115 1 1 120 VAL O O 13.305 1.198 3.217 1.00 . A A . 120 VAL O 1 1
6 14116 1 1 121 VAL C C 15.512 2.644 4.855 1.00 . A A . 121 VAL C 1 1
6 14117 1 1 121 VAL CA C 15.438 2.956 3.367 1.00 . A A . 121 VAL CA 1 1
6 14118 1 1 121 VAL CB C 16.480 4.053 3.032 1.00 . A A . 121 VAL CB 1 1
6 14119 1 1 121 VAL CG1 C 16.015 4.926 1.891 1.00 . A A . 121 VAL CG1 1 1
6 14120 1 1 121 VAL CG2 C 16.820 4.897 4.251 1.00 . A A . 121 VAL CG2 1 1
6 14121 1 1 121 VAL H H 13.835 4.251 2.795 1.00 . A A . 121 VAL H 1 1
6 14122 1 1 121 VAL HA H 15.701 2.071 2.815 1.00 . A A . 121 VAL HA 1 1
6 14123 1 1 121 VAL HB H 17.386 3.558 2.713 1.00 . A A . 121 VAL HB 1 1
6 14124 1 1 121 VAL HG11 H 15.602 4.305 1.110 1.00 . A A . 121 VAL HG11 1 1
6 14125 1 1 121 VAL HG12 H 16.855 5.482 1.503 1.00 . A A . 121 VAL HG12 1 1
6 14126 1 1 121 VAL HG13 H 15.262 5.609 2.249 1.00 . A A . 121 VAL HG13 1 1
6 14127 1 1 121 VAL HG21 H 17.410 5.748 3.948 1.00 . A A . 121 VAL HG21 1 1
6 14128 1 1 121 VAL HG22 H 17.383 4.300 4.952 1.00 . A A . 121 VAL HG22 1 1
6 14129 1 1 121 VAL HG23 H 15.910 5.234 4.719 1.00 . A A . 121 VAL HG23 1 1
6 14130 1 1 121 VAL N N 14.050 3.320 3.025 1.00 . A A . 121 VAL N 1 1
6 14131 1 1 121 VAL O O 16.267 1.776 5.293 1.00 . A A . 121 VAL O 1 1
6 14132 1 1 122 GLN C C 13.756 2.035 7.429 1.00 . A A . 122 GLN C 1 1
6 14133 1 1 122 GLN CA C 14.642 3.222 7.061 1.00 . A A . 122 GLN CA 1 1
6 14134 1 1 122 GLN CB C 14.098 4.512 7.680 1.00 . A A . 122 GLN CB 1 1
6 14135 1 1 122 GLN CD C 13.427 5.729 9.791 1.00 . A A . 122 GLN CD 1 1
6 14136 1 1 122 GLN CG C 13.769 4.396 9.153 1.00 . A A . 122 GLN CG 1 1
6 14137 1 1 122 GLN H H 14.144 4.057 5.190 1.00 . A A . 122 GLN H 1 1
6 14138 1 1 122 GLN HA H 15.641 3.046 7.430 1.00 . A A . 122 GLN HA 1 1
6 14139 1 1 122 GLN HB2 H 14.835 5.293 7.559 1.00 . A A . 122 GLN HB2 1 1
6 14140 1 1 122 GLN HB3 H 13.199 4.796 7.154 1.00 . A A . 122 GLN HB3 1 1
6 14141 1 1 122 GLN HE21 H 14.616 6.682 8.513 1.00 . A A . 122 GLN HE21 1 1
6 14142 1 1 122 GLN HE22 H 13.803 7.678 9.667 1.00 . A A . 122 GLN HE22 1 1
6 14143 1 1 122 GLN HG2 H 12.922 3.737 9.262 1.00 . A A . 122 GLN HG2 1 1
6 14144 1 1 122 GLN HG3 H 14.622 3.974 9.664 1.00 . A A . 122 GLN HG3 1 1
6 14145 1 1 122 GLN N N 14.710 3.379 5.618 1.00 . A A . 122 GLN N 1 1
6 14146 1 1 122 GLN NE2 N 14.008 6.806 9.270 1.00 . A A . 122 GLN NE2 1 1
6 14147 1 1 122 GLN O O 13.792 1.538 8.555 1.00 . A A . 122 GLN O 1 1
6 14148 1 1 122 GLN OE1 O 12.648 5.792 10.742 1.00 . A A . 122 GLN OE1 1 1
6 14149 1 1 123 ASP C C 12.510 -0.751 5.846 1.00 . A A . 123 ASP C 1 1
6 14150 1 1 123 ASP CA C 12.065 0.458 6.656 1.00 . A A . 123 ASP CA 1 1
6 14151 1 1 123 ASP CB C 10.645 0.856 6.241 1.00 . A A . 123 ASP CB 1 1
6 14152 1 1 123 ASP CG C 9.987 1.790 7.238 1.00 . A A . 123 ASP CG 1 1
6 14153 1 1 123 ASP H H 13.009 2.011 5.579 1.00 . A A . 123 ASP H 1 1
6 14154 1 1 123 ASP HA H 12.068 0.203 7.705 1.00 . A A . 123 ASP HA 1 1
6 14155 1 1 123 ASP HB2 H 10.689 1.355 5.281 1.00 . A A . 123 ASP HB2 1 1
6 14156 1 1 123 ASP HB3 H 10.040 -0.033 6.150 1.00 . A A . 123 ASP HB3 1 1
6 14157 1 1 123 ASP N N 12.972 1.580 6.459 1.00 . A A . 123 ASP N 1 1
6 14158 1 1 123 ASP O O 11.956 -1.842 5.991 1.00 . A A . 123 ASP O 1 1
6 14159 1 1 123 ASP OD1 O 9.741 1.357 8.383 1.00 . A A . 123 ASP OD1 1 1
6 14160 1 1 123 ASP OD2 O 9.717 2.955 6.875 1.00 . A A . 123 ASP OD2 1 1
6 14161 1 1 124 GLY C C 12.880 -2.238 3.343 1.00 . A A . 124 GLY C 1 1
6 14162 1 1 124 GLY CA C 14.001 -1.641 4.167 1.00 . A A . 124 GLY CA 1 1
6 14163 1 1 124 GLY H H 13.932 0.330 4.938 1.00 . A A . 124 GLY H 1 1
6 14164 1 1 124 GLY HA2 H 14.764 -1.263 3.505 1.00 . A A . 124 GLY HA2 1 1
6 14165 1 1 124 GLY HA3 H 14.425 -2.408 4.794 1.00 . A A . 124 GLY HA3 1 1
6 14166 1 1 124 GLY N N 13.518 -0.556 5.000 1.00 . A A . 124 GLY N 1 1
6 14167 1 1 124 GLY O O 12.428 -3.350 3.613 1.00 . A A . 124 GLY O 1 1
6 14168 1 1 125 ILE C C 11.657 -1.831 -0.014 1.00 . A A . 125 ILE C 1 1
6 14169 1 1 125 ILE CA C 11.335 -1.928 1.482 1.00 . A A . 125 ILE CA 1 1
6 14170 1 1 125 ILE CB C 10.104 -1.048 1.791 1.00 . A A . 125 ILE CB 1 1
6 14171 1 1 125 ILE CD1 C 9.584 -2.298 3.952 1.00 . A A . 125 ILE CD1 1 1
6 14172 1 1 125 ILE CG1 C 9.875 -0.963 3.302 1.00 . A A . 125 ILE CG1 1 1
6 14173 1 1 125 ILE CG2 C 8.859 -1.568 1.095 1.00 . A A . 125 ILE CG2 1 1
6 14174 1 1 125 ILE H H 12.889 -0.647 2.132 1.00 . A A . 125 ILE H 1 1
6 14175 1 1 125 ILE HA H 11.093 -2.951 1.730 1.00 . A A . 125 ILE HA 1 1
6 14176 1 1 125 ILE HB H 10.301 -0.056 1.414 1.00 . A A . 125 ILE HB 1 1
6 14177 1 1 125 ILE HD11 H 8.637 -2.673 3.592 1.00 . A A . 125 ILE HD11 1 1
6 14178 1 1 125 ILE HD12 H 9.537 -2.175 5.024 1.00 . A A . 125 ILE HD12 1 1
6 14179 1 1 125 ILE HD13 H 10.365 -2.998 3.704 1.00 . A A . 125 ILE HD13 1 1
6 14180 1 1 125 ILE HG12 H 10.758 -0.554 3.769 1.00 . A A . 125 ILE HG12 1 1
6 14181 1 1 125 ILE HG13 H 9.037 -0.310 3.495 1.00 . A A . 125 ILE HG13 1 1
6 14182 1 1 125 ILE HG21 H 8.590 -2.528 1.506 1.00 . A A . 125 ILE HG21 1 1
6 14183 1 1 125 ILE HG22 H 9.053 -1.668 0.038 1.00 . A A . 125 ILE HG22 1 1
6 14184 1 1 125 ILE HG23 H 8.051 -0.868 1.249 1.00 . A A . 125 ILE HG23 1 1
6 14185 1 1 125 ILE N N 12.448 -1.500 2.323 1.00 . A A . 125 ILE N 1 1
6 14186 1 1 125 ILE O O 11.034 -1.048 -0.735 1.00 . A A . 125 ILE O 1 1
6 14187 1 1 126 THR C C 13.431 -3.921 -2.466 1.00 . A A . 126 THR C 1 1
6 14188 1 1 126 THR CA C 12.986 -2.563 -1.905 1.00 . A A . 126 THR CA 1 1
6 14189 1 1 126 THR CB C 14.061 -1.494 -2.185 1.00 . A A . 126 THR CB 1 1
6 14190 1 1 126 THR CG2 C 14.208 -1.231 -3.675 1.00 . A A . 126 THR CG2 1 1
6 14191 1 1 126 THR H H 13.119 -3.203 0.117 1.00 . A A . 126 THR H 1 1
6 14192 1 1 126 THR HA H 12.098 -2.272 -2.433 1.00 . A A . 126 THR HA 1 1
6 14193 1 1 126 THR HB H 15.007 -1.841 -1.798 1.00 . A A . 126 THR HB 1 1
6 14194 1 1 126 THR HG1 H 13.111 0.233 -2.094 1.00 . A A . 126 THR HG1 1 1
6 14195 1 1 126 THR HG21 H 14.575 -2.120 -4.164 1.00 . A A . 126 THR HG21 1 1
6 14196 1 1 126 THR HG22 H 14.905 -0.420 -3.831 1.00 . A A . 126 THR HG22 1 1
6 14197 1 1 126 THR HG23 H 13.245 -0.962 -4.089 1.00 . A A . 126 THR HG23 1 1
6 14198 1 1 126 THR N N 12.636 -2.603 -0.487 1.00 . A A . 126 THR N 1 1
6 14199 1 1 126 THR O O 13.761 -4.842 -1.723 1.00 . A A . 126 THR O 1 1
6 14200 1 1 126 THR OG1 O 13.700 -0.273 -1.529 1.00 . A A . 126 THR OG1 1 1
6 14201 1 1 127 LEU C C 13.242 -6.513 -3.998 1.00 . A A . 127 LEU C 1 1
6 14202 1 1 127 LEU CA C 13.795 -5.202 -4.561 1.00 . A A . 127 LEU CA 1 1
6 14203 1 1 127 LEU CB C 15.325 -5.271 -4.711 1.00 . A A . 127 LEU CB 1 1
6 14204 1 1 127 LEU CD1 C 16.150 -7.456 -3.783 1.00 . A A . 127 LEU CD1 1 1
6 14205 1 1 127 LEU CD2 C 17.523 -5.416 -3.536 1.00 . A A . 127 LEU CD2 1 1
6 14206 1 1 127 LEU CG C 16.107 -5.954 -3.582 1.00 . A A . 127 LEU CG 1 1
6 14207 1 1 127 LEU H H 13.085 -3.231 -4.302 1.00 . A A . 127 LEU H 1 1
6 14208 1 1 127 LEU HA H 13.383 -5.077 -5.543 1.00 . A A . 127 LEU HA 1 1
6 14209 1 1 127 LEU HB2 H 15.544 -5.794 -5.628 1.00 . A A . 127 LEU HB2 1 1
6 14210 1 1 127 LEU HB3 H 15.693 -4.259 -4.805 1.00 . A A . 127 LEU HB3 1 1
6 14211 1 1 127 LEU HD11 H 15.467 -7.734 -4.570 1.00 . A A . 127 LEU HD11 1 1
6 14212 1 1 127 LEU HD12 H 15.863 -7.950 -2.866 1.00 . A A . 127 LEU HD12 1 1
6 14213 1 1 127 LEU HD13 H 17.152 -7.753 -4.053 1.00 . A A . 127 LEU HD13 1 1
6 14214 1 1 127 LEU HD21 H 18.082 -5.804 -4.375 1.00 . A A . 127 LEU HD21 1 1
6 14215 1 1 127 LEU HD22 H 17.996 -5.724 -2.615 1.00 . A A . 127 LEU HD22 1 1
6 14216 1 1 127 LEU HD23 H 17.501 -4.338 -3.585 1.00 . A A . 127 LEU HD23 1 1
6 14217 1 1 127 LEU HG H 15.631 -5.749 -2.630 1.00 . A A . 127 LEU HG 1 1
6 14218 1 1 127 LEU N N 13.397 -4.012 -3.798 1.00 . A A . 127 LEU N 1 1
6 14219 1 1 127 LEU O O 12.685 -6.566 -2.904 1.00 . A A . 127 LEU O 1 1
6 14220 1 1 128 ILE C C 14.081 -9.672 -3.781 1.00 . A A . 128 ILE C 1 1
6 14221 1 1 128 ILE CA C 12.932 -8.901 -4.394 1.00 . A A . 128 ILE CA 1 1
6 14222 1 1 128 ILE CB C 12.376 -9.697 -5.587 1.00 . A A . 128 ILE CB 1 1
6 14223 1 1 128 ILE CD1 C 10.131 -8.494 -5.451 1.00 . A A . 128 ILE CD1 1 1
6 14224 1 1 128 ILE CG1 C 11.302 -8.893 -6.320 1.00 . A A . 128 ILE CG1 1 1
6 14225 1 1 128 ILE CG2 C 11.822 -11.035 -5.121 1.00 . A A . 128 ILE CG2 1 1
6 14226 1 1 128 ILE H H 13.800 -7.457 -5.671 1.00 . A A . 128 ILE H 1 1
6 14227 1 1 128 ILE HA H 12.162 -8.785 -3.654 1.00 . A A . 128 ILE HA 1 1
6 14228 1 1 128 ILE HB H 13.192 -9.892 -6.265 1.00 . A A . 128 ILE HB 1 1
6 14229 1 1 128 ILE HD11 H 9.421 -7.935 -6.038 1.00 . A A . 128 ILE HD11 1 1
6 14230 1 1 128 ILE HD12 H 10.482 -7.882 -4.632 1.00 . A A . 128 ILE HD12 1 1
6 14231 1 1 128 ILE HD13 H 9.656 -9.381 -5.058 1.00 . A A . 128 ILE HD13 1 1
6 14232 1 1 128 ILE HG12 H 11.745 -7.987 -6.708 1.00 . A A . 128 ILE HG12 1 1
6 14233 1 1 128 ILE HG13 H 10.920 -9.481 -7.140 1.00 . A A . 128 ILE HG13 1 1
6 14234 1 1 128 ILE HG21 H 12.483 -11.456 -4.379 1.00 . A A . 128 ILE HG21 1 1
6 14235 1 1 128 ILE HG22 H 11.753 -11.710 -5.964 1.00 . A A . 128 ILE HG22 1 1
6 14236 1 1 128 ILE HG23 H 10.843 -10.891 -4.692 1.00 . A A . 128 ILE HG23 1 1
6 14237 1 1 128 ILE N N 13.382 -7.573 -4.791 1.00 . A A . 128 ILE N 1 1
6 14238 1 1 128 ILE O O 15.032 -10.036 -4.469 1.00 . A A . 128 ILE O 1 1
6 14239 1 1 129 THR C C 15.224 -12.048 -2.253 1.00 . A A . 129 THR C 1 1
6 14240 1 1 129 THR CA C 15.029 -10.616 -1.759 1.00 . A A . 129 THR CA 1 1
6 14241 1 1 129 THR CB C 14.760 -10.605 -0.241 1.00 . A A . 129 THR CB 1 1
6 14242 1 1 129 THR CG2 C 14.059 -9.321 0.175 1.00 . A A . 129 THR CG2 1 1
6 14243 1 1 129 THR H H 13.175 -9.635 -2.005 1.00 . A A . 129 THR H 1 1
6 14244 1 1 129 THR HA H 15.945 -10.073 -1.939 1.00 . A A . 129 THR HA 1 1
6 14245 1 1 129 THR HB H 15.706 -10.654 0.271 1.00 . A A . 129 THR HB 1 1
6 14246 1 1 129 THR HG1 H 13.026 -11.463 0.146 1.00 . A A . 129 THR HG1 1 1
6 14247 1 1 129 THR HG21 H 12.991 -9.440 0.071 1.00 . A A . 129 THR HG21 1 1
6 14248 1 1 129 THR HG22 H 14.393 -8.505 -0.454 1.00 . A A . 129 THR HG22 1 1
6 14249 1 1 129 THR HG23 H 14.303 -9.105 1.204 1.00 . A A . 129 THR HG23 1 1
6 14250 1 1 129 THR N N 13.979 -9.923 -2.485 1.00 . A A . 129 THR N 1 1
6 14251 1 1 129 THR O O 14.791 -13.011 -1.617 1.00 . A A . 129 THR O 1 1
6 14252 1 1 129 THR OG1 O 13.950 -11.722 0.142 1.00 . A A . 129 THR OG1 1 1
6 14253 1 1 130 LYS C C 16.718 -13.238 -5.429 1.00 . A A . 130 LYS C 1 1
6 14254 1 1 130 LYS CA C 16.194 -13.451 -4.014 1.00 . A A . 130 LYS CA 1 1
6 14255 1 1 130 LYS CB C 14.970 -14.378 -4.025 1.00 . A A . 130 LYS CB 1 1
6 14256 1 1 130 LYS CD C 12.483 -14.543 -4.229 1.00 . A A . 130 LYS CD 1 1
6 14257 1 1 130 LYS CE C 12.139 -14.329 -2.762 1.00 . A A . 130 LYS CE 1 1
6 14258 1 1 130 LYS CG C 13.723 -13.763 -4.628 1.00 . A A . 130 LYS CG 1 1
6 14259 1 1 130 LYS H H 16.215 -11.352 -3.833 1.00 . A A . 130 LYS H 1 1
6 14260 1 1 130 LYS HA H 16.973 -13.916 -3.433 1.00 . A A . 130 LYS HA 1 1
6 14261 1 1 130 LYS HB2 H 15.209 -15.261 -4.593 1.00 . A A . 130 LYS HB2 1 1
6 14262 1 1 130 LYS HB3 H 14.746 -14.668 -3.010 1.00 . A A . 130 LYS HB3 1 1
6 14263 1 1 130 LYS HD2 H 11.653 -14.218 -4.836 1.00 . A A . 130 LYS HD2 1 1
6 14264 1 1 130 LYS HD3 H 12.668 -15.593 -4.397 1.00 . A A . 130 LYS HD3 1 1
6 14265 1 1 130 LYS HE2 H 12.982 -14.634 -2.161 1.00 . A A . 130 LYS HE2 1 1
6 14266 1 1 130 LYS HE3 H 11.944 -13.279 -2.603 1.00 . A A . 130 LYS HE3 1 1
6 14267 1 1 130 LYS HG2 H 13.628 -12.747 -4.278 1.00 . A A . 130 LYS HG2 1 1
6 14268 1 1 130 LYS HG3 H 13.816 -13.774 -5.706 1.00 . A A . 130 LYS HG3 1 1
6 14269 1 1 130 LYS HZ1 H 10.691 -14.888 -1.366 1.00 . A A . 130 LYS HZ1 1 1
6 14270 1 1 130 LYS HZ2 H 11.139 -16.130 -2.421 1.00 . A A . 130 LYS HZ2 1 1
6 14271 1 1 130 LYS HZ3 H 10.135 -14.883 -2.963 1.00 . A A . 130 LYS HZ3 1 1
6 14272 1 1 130 LYS N N 15.898 -12.165 -3.394 1.00 . A A . 130 LYS N 1 1
6 14273 1 1 130 LYS NZ N 10.942 -15.112 -2.350 1.00 . A A . 130 LYS NZ 1 1
6 14274 1 1 130 LYS O O 17.885 -13.516 -5.707 1.00 . A A . 130 LYS O 1 1
6 14275 1 1 131 GLU C C 14.990 -12.141 -8.542 1.00 . A A . 131 GLU C 1 1
6 14276 1 1 131 GLU CA C 16.224 -12.460 -7.699 1.00 . A A . 131 GLU CA 1 1
6 14277 1 1 131 GLU CB C 16.941 -13.674 -8.298 1.00 . A A . 131 GLU CB 1 1
6 14278 1 1 131 GLU CD C 17.010 -16.190 -8.504 1.00 . A A . 131 GLU CD 1 1
6 14279 1 1 131 GLU CG C 16.214 -14.984 -8.046 1.00 . A A . 131 GLU CG 1 1
6 14280 1 1 131 GLU H H 14.954 -12.494 -6.011 1.00 . A A . 131 GLU H 1 1
6 14281 1 1 131 GLU HA H 16.891 -11.610 -7.711 1.00 . A A . 131 GLU HA 1 1
6 14282 1 1 131 GLU HB2 H 17.031 -13.534 -9.366 1.00 . A A . 131 GLU HB2 1 1
6 14283 1 1 131 GLU HB3 H 17.929 -13.745 -7.869 1.00 . A A . 131 GLU HB3 1 1
6 14284 1 1 131 GLU HG2 H 16.022 -15.076 -6.985 1.00 . A A . 131 GLU HG2 1 1
6 14285 1 1 131 GLU HG3 H 15.275 -14.967 -8.580 1.00 . A A . 131 GLU HG3 1 1
6 14286 1 1 131 GLU N N 15.857 -12.718 -6.309 1.00 . A A . 131 GLU N 1 1
6 14287 1 1 131 GLU O O 14.788 -12.730 -9.603 1.00 . A A . 131 GLU O 1 1
6 14288 1 1 131 GLU OE1 O 18.052 -16.487 -7.883 1.00 . A A . 131 GLU OE1 1 1
6 14289 1 1 131 GLU OE2 O 16.592 -16.839 -9.487 1.00 . A A . 131 GLU OE2 1 1
6 14290 1 1 132 GLU C C 12.039 -12.033 -8.965 1.00 . A A . 132 GLU C 1 1
6 14291 1 1 132 GLU CA C 12.954 -10.824 -8.785 1.00 . A A . 132 GLU CA 1 1
6 14292 1 1 132 GLU CB C 13.304 -10.223 -10.149 1.00 . A A . 132 GLU CB 1 1
6 14293 1 1 132 GLU CD C 14.454 -8.368 -11.419 1.00 . A A . 132 GLU CD 1 1
6 14294 1 1 132 GLU CG C 14.179 -8.985 -10.062 1.00 . A A . 132 GLU CG 1 1
6 14295 1 1 132 GLU H H 14.382 -10.767 -7.218 1.00 . A A . 132 GLU H 1 1
6 14296 1 1 132 GLU HA H 12.440 -10.082 -8.196 1.00 . A A . 132 GLU HA 1 1
6 14297 1 1 132 GLU HB2 H 13.827 -10.967 -10.733 1.00 . A A . 132 GLU HB2 1 1
6 14298 1 1 132 GLU HB3 H 12.390 -9.957 -10.658 1.00 . A A . 132 GLU HB3 1 1
6 14299 1 1 132 GLU HG2 H 13.681 -8.250 -9.444 1.00 . A A . 132 GLU HG2 1 1
6 14300 1 1 132 GLU HG3 H 15.124 -9.257 -9.609 1.00 . A A . 132 GLU HG3 1 1
6 14301 1 1 132 GLU N N 14.169 -11.207 -8.068 1.00 . A A . 132 GLU N 1 1
6 14302 1 1 132 GLU O O 11.273 -12.110 -9.925 1.00 . A A . 132 GLU O 1 1
6 14303 1 1 132 GLU OE1 O 13.630 -7.547 -11.875 1.00 . A A . 132 GLU OE1 1 1
6 14304 1 1 132 GLU OE2 O 15.492 -8.705 -12.026 1.00 . A A . 132 GLU OE2 1 1
6 14305 1 1 133 ALA C C 10.341 -14.252 -6.900 1.00 . A A . 133 ALA C 1 1
6 14306 1 1 133 ALA CA C 11.318 -14.182 -8.071 1.00 . A A . 133 ALA CA 1 1
6 14307 1 1 133 ALA CB C 12.229 -15.397 -8.068 1.00 . A A . 133 ALA CB 1 1
6 14308 1 1 133 ALA H H 12.742 -12.836 -7.276 1.00 . A A . 133 ALA H 1 1
6 14309 1 1 133 ALA HA H 10.760 -14.180 -8.996 1.00 . A A . 133 ALA HA 1 1
6 14310 1 1 133 ALA HB1 H 12.897 -15.347 -8.913 1.00 . A A . 133 ALA HB1 1 1
6 14311 1 1 133 ALA HB2 H 11.631 -16.295 -8.132 1.00 . A A . 133 ALA HB2 1 1
6 14312 1 1 133 ALA HB3 H 12.804 -15.409 -7.154 1.00 . A A . 133 ALA HB3 1 1
6 14313 1 1 133 ALA N N 12.122 -12.967 -8.023 1.00 . A A . 133 ALA N 1 1
6 14314 1 1 133 ALA O O 10.015 -13.236 -6.286 1.00 . A A . 133 ALA O 1 1
6 14315 1 1 134 SER C C 9.524 -16.639 -4.470 1.00 . A A . 134 SER C 1 1
6 14316 1 1 134 SER CA C 8.938 -15.680 -5.506 1.00 . A A . 134 SER CA 1 1
6 14317 1 1 134 SER CB C 7.618 -16.239 -6.041 1.00 . A A . 134 SER CB 1 1
6 14318 1 1 134 SER H H 10.168 -16.231 -7.134 1.00 . A A . 134 SER H 1 1
6 14319 1 1 134 SER HA H 8.748 -14.724 -5.034 1.00 . A A . 134 SER HA 1 1
6 14320 1 1 134 SER HB2 H 6.940 -16.409 -5.217 1.00 . A A . 134 SER HB2 1 1
6 14321 1 1 134 SER HB3 H 7.179 -15.526 -6.727 1.00 . A A . 134 SER HB3 1 1
6 14322 1 1 134 SER HG H 8.666 -17.838 -6.465 1.00 . A A . 134 SER HG 1 1
6 14323 1 1 134 SER N N 9.875 -15.463 -6.602 1.00 . A A . 134 SER N 1 1
6 14324 1 1 134 SER O O 8.906 -16.904 -3.438 1.00 . A A . 134 SER O 1 1
6 14325 1 1 134 SER OG O 7.820 -17.464 -6.724 1.00 . A A . 134 SER OG 1 1
6 14326 1 1 135 GLY C C 12.875 -18.092 -3.955 1.00 . A A . 135 GLY C 1 1
6 14327 1 1 135 GLY CA C 11.361 -18.084 -3.830 1.00 . A A . 135 GLY CA 1 1
6 14328 1 1 135 GLY H H 11.169 -16.909 -5.586 1.00 . A A . 135 GLY H 1 1
6 14329 1 1 135 GLY HA2 H 11.097 -17.809 -2.821 1.00 . A A . 135 GLY HA2 1 1
6 14330 1 1 135 GLY HA3 H 10.990 -19.081 -4.027 1.00 . A A . 135 GLY HA3 1 1
6 14331 1 1 135 GLY N N 10.720 -17.158 -4.751 1.00 . A A . 135 GLY N 1 1
6 14332 1 1 135 GLY O O 13.564 -17.352 -3.252 1.00 . A A . 135 GLY O 1 1
6 14333 1 1 136 SER C C 15.556 -19.503 -3.807 1.00 . A A . 136 SER C 1 1
6 14334 1 1 136 SER CA C 14.832 -19.049 -5.073 1.00 . A A . 136 SER CA 1 1
6 14335 1 1 136 SER CB C 15.413 -17.712 -5.541 1.00 . A A . 136 SER CB 1 1
6 14336 1 1 136 SER H H 12.784 -19.498 -5.373 1.00 . A A . 136 SER H 1 1
6 14337 1 1 136 SER HA H 14.988 -19.787 -5.844 1.00 . A A . 136 SER HA 1 1
6 14338 1 1 136 SER HB2 H 14.804 -17.312 -6.337 1.00 . A A . 136 SER HB2 1 1
6 14339 1 1 136 SER HB3 H 15.420 -17.021 -4.711 1.00 . A A . 136 SER HB3 1 1
6 14340 1 1 136 SER HG H 16.722 -18.249 -6.895 1.00 . A A . 136 SER HG 1 1
6 14341 1 1 136 SER N N 13.390 -18.935 -4.848 1.00 . A A . 136 SER N 1 1
6 14342 1 1 136 SER O O 14.928 -19.793 -2.789 1.00 . A A . 136 SER O 1 1
6 14343 1 1 136 SER OG O 16.738 -17.868 -6.013 1.00 . A A . 136 SER OG 1 1
6 14344 1 1 137 SER C C 18.494 -18.788 -2.207 1.00 . A A . 137 SER C 1 1
6 14345 1 1 137 SER CA C 17.704 -19.973 -2.753 1.00 . A A . 137 SER CA 1 1
6 14346 1 1 137 SER CB C 18.659 -21.094 -3.167 1.00 . A A . 137 SER CB 1 1
6 14347 1 1 137 SER H H 17.321 -19.325 -4.731 1.00 . A A . 137 SER H 1 1
6 14348 1 1 137 SER HA H 17.044 -20.338 -1.982 1.00 . A A . 137 SER HA 1 1
6 14349 1 1 137 SER HB2 H 18.088 -21.936 -3.528 1.00 . A A . 137 SER HB2 1 1
6 14350 1 1 137 SER HB3 H 19.311 -20.739 -3.952 1.00 . A A . 137 SER HB3 1 1
6 14351 1 1 137 SER HG H 20.210 -22.010 -2.396 1.00 . A A . 137 SER HG 1 1
6 14352 1 1 137 SER N N 16.883 -19.562 -3.887 1.00 . A A . 137 SER N 1 1
6 14353 1 1 137 SER O O 19.221 -18.915 -1.220 1.00 . A A . 137 SER O 1 1
6 14354 1 1 137 SER OG O 19.452 -21.518 -2.072 1.00 . A A . 137 SER OG 1 1
6 14355 1 1 138 VAL C C 18.399 -15.856 -1.175 1.00 . A A . 138 VAL C 1 1
6 14356 1 1 138 VAL CA C 19.037 -16.424 -2.441 1.00 . A A . 138 VAL CA 1 1
6 14357 1 1 138 VAL CB C 19.026 -15.371 -3.567 1.00 . A A . 138 VAL CB 1 1
6 14358 1 1 138 VAL CG1 C 19.612 -14.051 -3.089 1.00 . A A . 138 VAL CG1 1 1
6 14359 1 1 138 VAL CG2 C 19.789 -15.885 -4.779 1.00 . A A . 138 VAL CG2 1 1
6 14360 1 1 138 VAL H H 17.755 -17.606 -3.638 1.00 . A A . 138 VAL H 1 1
6 14361 1 1 138 VAL HA H 20.065 -16.681 -2.226 1.00 . A A . 138 VAL HA 1 1
6 14362 1 1 138 VAL HB H 18.001 -15.204 -3.864 1.00 . A A . 138 VAL HB 1 1
6 14363 1 1 138 VAL HG11 H 19.629 -13.346 -3.908 1.00 . A A . 138 VAL HG11 1 1
6 14364 1 1 138 VAL HG12 H 20.617 -14.211 -2.730 1.00 . A A . 138 VAL HG12 1 1
6 14365 1 1 138 VAL HG13 H 19.002 -13.655 -2.288 1.00 . A A . 138 VAL HG13 1 1
6 14366 1 1 138 VAL HG21 H 19.334 -16.800 -5.129 1.00 . A A . 138 VAL HG21 1 1
6 14367 1 1 138 VAL HG22 H 20.816 -16.078 -4.502 1.00 . A A . 138 VAL HG22 1 1
6 14368 1 1 138 VAL HG23 H 19.761 -15.145 -5.563 1.00 . A A . 138 VAL HG23 1 1
6 14369 1 1 138 VAL N N 18.347 -17.639 -2.857 1.00 . A A . 138 VAL N 1 1
6 14370 1 1 138 VAL O O 17.207 -16.045 -0.932 1.00 . A A . 138 VAL O 1 1
6 14371 1 1 139 THR C C 18.563 -13.080 0.863 1.00 . A A . 139 THR C 1 1
6 14372 1 1 139 THR CA C 18.721 -14.605 0.891 1.00 . A A . 139 THR CA 1 1
6 14373 1 1 139 THR CB C 19.680 -14.995 2.036 1.00 . A A . 139 THR CB 1 1
6 14374 1 1 139 THR CG2 C 21.104 -14.578 1.708 1.00 . A A . 139 THR CG2 1 1
6 14375 1 1 139 THR H H 20.133 -15.015 -0.634 1.00 . A A . 139 THR H 1 1
6 14376 1 1 139 THR HA H 17.760 -15.046 1.100 1.00 . A A . 139 THR HA 1 1
6 14377 1 1 139 THR HB H 19.655 -16.070 2.149 1.00 . A A . 139 THR HB 1 1
6 14378 1 1 139 THR HG1 H 19.939 -13.772 3.561 1.00 . A A . 139 THR HG1 1 1
6 14379 1 1 139 THR HG21 H 21.402 -15.028 0.770 1.00 . A A . 139 THR HG21 1 1
6 14380 1 1 139 THR HG22 H 21.767 -14.910 2.493 1.00 . A A . 139 THR HG22 1 1
6 14381 1 1 139 THR HG23 H 21.155 -13.503 1.623 1.00 . A A . 139 THR HG23 1 1
6 14382 1 1 139 THR N N 19.199 -15.160 -0.371 1.00 . A A . 139 THR N 1 1
6 14383 1 1 139 THR O O 18.837 -12.421 -0.141 1.00 . A A . 139 THR O 1 1
6 14384 1 1 139 THR OG1 O 19.268 -14.392 3.269 1.00 . A A . 139 THR OG1 1 1
6 14385 1 1 140 ALA C C 19.068 -10.241 1.823 1.00 . A A . 140 ALA C 1 1
6 14386 1 1 140 ALA CA C 17.874 -11.119 2.206 1.00 . A A . 140 ALA CA 1 1
6 14387 1 1 140 ALA CB C 17.508 -10.868 3.662 1.00 . A A . 140 ALA CB 1 1
6 14388 1 1 140 ALA H H 17.906 -13.157 2.741 1.00 . A A . 140 ALA H 1 1
6 14389 1 1 140 ALA HA H 17.021 -10.827 1.603 1.00 . A A . 140 ALA HA 1 1
6 14390 1 1 140 ALA HB1 H 18.361 -11.082 4.288 1.00 . A A . 140 ALA HB1 1 1
6 14391 1 1 140 ALA HB2 H 16.685 -11.507 3.941 1.00 . A A . 140 ALA HB2 1 1
6 14392 1 1 140 ALA HB3 H 17.222 -9.834 3.787 1.00 . A A . 140 ALA HB3 1 1
6 14393 1 1 140 ALA N N 18.105 -12.549 1.997 1.00 . A A . 140 ALA N 1 1
6 14394 1 1 140 ALA O O 18.942 -9.026 1.812 1.00 . A A . 140 ALA O 1 1
6 14395 1 1 141 GLU C C 21.125 -8.893 0.279 1.00 . A A . 141 GLU C 1 1
6 14396 1 1 141 GLU CA C 21.429 -10.078 1.202 1.00 . A A . 141 GLU CA 1 1
6 14397 1 1 141 GLU CB C 22.472 -10.987 0.556 1.00 . A A . 141 GLU CB 1 1
6 14398 1 1 141 GLU CD C 24.342 -12.646 0.920 1.00 . A A . 141 GLU CD 1 1
6 14399 1 1 141 GLU CG C 23.353 -11.695 1.569 1.00 . A A . 141 GLU CG 1 1
6 14400 1 1 141 GLU H H 20.270 -11.823 1.564 1.00 . A A . 141 GLU H 1 1
6 14401 1 1 141 GLU HA H 21.837 -9.692 2.124 1.00 . A A . 141 GLU HA 1 1
6 14402 1 1 141 GLU HB2 H 21.966 -11.734 -0.036 1.00 . A A . 141 GLU HB2 1 1
6 14403 1 1 141 GLU HB3 H 23.104 -10.394 -0.087 1.00 . A A . 141 GLU HB3 1 1
6 14404 1 1 141 GLU HG2 H 23.904 -10.952 2.126 1.00 . A A . 141 GLU HG2 1 1
6 14405 1 1 141 GLU HG3 H 22.724 -12.255 2.243 1.00 . A A . 141 GLU HG3 1 1
6 14406 1 1 141 GLU N N 20.223 -10.845 1.541 1.00 . A A . 141 GLU N 1 1
6 14407 1 1 141 GLU O O 21.523 -7.758 0.571 1.00 . A A . 141 GLU O 1 1
6 14408 1 1 141 GLU OE1 O 25.451 -12.196 0.567 1.00 . A A . 141 GLU OE1 1 1
6 14409 1 1 141 GLU OE2 O 24.005 -13.838 0.767 1.00 . A A . 141 GLU OE2 1 1
6 14410 1 1 142 GLU C C 19.305 -7.008 -0.963 1.00 . A A . 142 GLU C 1 1
6 14411 1 1 142 GLU CA C 20.082 -8.051 -1.741 1.00 . A A . 142 GLU CA 1 1
6 14412 1 1 142 GLU CB C 19.241 -8.565 -2.916 1.00 . A A . 142 GLU CB 1 1
6 14413 1 1 142 GLU CD C 21.168 -9.785 -4.004 1.00 . A A . 142 GLU CD 1 1
6 14414 1 1 142 GLU CG C 19.743 -9.879 -3.494 1.00 . A A . 142 GLU CG 1 1
6 14415 1 1 142 GLU H H 20.165 -10.058 -1.044 1.00 . A A . 142 GLU H 1 1
6 14416 1 1 142 GLU HA H 20.995 -7.605 -2.108 1.00 . A A . 142 GLU HA 1 1
6 14417 1 1 142 GLU HB2 H 18.214 -8.705 -2.586 1.00 . A A . 142 GLU HB2 1 1
6 14418 1 1 142 GLU HB3 H 19.255 -7.824 -3.702 1.00 . A A . 142 GLU HB3 1 1
6 14419 1 1 142 GLU HG2 H 19.702 -10.634 -2.724 1.00 . A A . 142 GLU HG2 1 1
6 14420 1 1 142 GLU HG3 H 19.100 -10.166 -4.315 1.00 . A A . 142 GLU HG3 1 1
6 14421 1 1 142 GLU N N 20.437 -9.140 -0.832 1.00 . A A . 142 GLU N 1 1
6 14422 1 1 142 GLU O O 19.533 -5.804 -1.083 1.00 . A A . 142 GLU O 1 1
6 14423 1 1 142 GLU OE1 O 22.099 -10.035 -3.211 1.00 . A A . 142 GLU OE1 1 1
6 14424 1 1 142 GLU OE2 O 21.351 -9.461 -5.195 1.00 . A A . 142 GLU OE2 1 1
6 14425 1 1 143 ALA C C 18.375 -6.105 1.850 1.00 . A A . 143 ALA C 1 1
6 14426 1 1 143 ALA CA C 17.561 -6.682 0.704 1.00 . A A . 143 ALA CA 1 1
6 14427 1 1 143 ALA CB C 16.378 -7.460 1.223 1.00 . A A . 143 ALA CB 1 1
6 14428 1 1 143 ALA H H 18.266 -8.480 -0.123 1.00 . A A . 143 ALA H 1 1
6 14429 1 1 143 ALA HA H 17.187 -5.867 0.103 1.00 . A A . 143 ALA HA 1 1
6 14430 1 1 143 ALA HB1 H 16.020 -7.006 2.134 1.00 . A A . 143 ALA HB1 1 1
6 14431 1 1 143 ALA HB2 H 16.672 -8.482 1.415 1.00 . A A . 143 ALA HB2 1 1
6 14432 1 1 143 ALA HB3 H 15.594 -7.440 0.480 1.00 . A A . 143 ALA HB3 1 1
6 14433 1 1 143 ALA N N 18.390 -7.509 -0.149 1.00 . A A . 143 ALA N 1 1
6 14434 1 1 143 ALA O O 17.894 -5.284 2.604 1.00 . A A . 143 ALA O 1 1
6 14435 1 1 144 LYS C C 21.082 -4.814 2.640 1.00 . A A . 144 LYS C 1 1
6 14436 1 1 144 LYS CA C 20.403 -6.102 3.117 1.00 . A A . 144 LYS CA 1 1
6 14437 1 1 144 LYS CB C 21.425 -7.160 3.569 1.00 . A A . 144 LYS CB 1 1
6 14438 1 1 144 LYS CD C 23.746 -8.117 3.387 1.00 . A A . 144 LYS CD 1 1
6 14439 1 1 144 LYS CE C 23.776 -8.466 4.867 1.00 . A A . 144 LYS CE 1 1
6 14440 1 1 144 LYS CG C 22.855 -6.912 3.111 1.00 . A A . 144 LYS CG 1 1
6 14441 1 1 144 LYS H H 19.878 -7.368 1.509 1.00 . A A . 144 LYS H 1 1
6 14442 1 1 144 LYS HA H 19.762 -5.859 3.952 1.00 . A A . 144 LYS HA 1 1
6 14443 1 1 144 LYS HB2 H 21.424 -7.199 4.648 1.00 . A A . 144 LYS HB2 1 1
6 14444 1 1 144 LYS HB3 H 21.112 -8.121 3.187 1.00 . A A . 144 LYS HB3 1 1
6 14445 1 1 144 LYS HD2 H 23.367 -8.967 2.837 1.00 . A A . 144 LYS HD2 1 1
6 14446 1 1 144 LYS HD3 H 24.749 -7.892 3.059 1.00 . A A . 144 LYS HD3 1 1
6 14447 1 1 144 LYS HE2 H 24.057 -7.588 5.428 1.00 . A A . 144 LYS HE2 1 1
6 14448 1 1 144 LYS HE3 H 22.788 -8.784 5.169 1.00 . A A . 144 LYS HE3 1 1
6 14449 1 1 144 LYS HG2 H 22.854 -6.714 2.048 1.00 . A A . 144 LYS HG2 1 1
6 14450 1 1 144 LYS HG3 H 23.249 -6.055 3.638 1.00 . A A . 144 LYS HG3 1 1
6 14451 1 1 144 LYS HZ1 H 24.762 -9.759 6.180 1.00 . A A . 144 LYS HZ1 1 1
6 14452 1 1 144 LYS HZ2 H 25.701 -9.278 4.859 1.00 . A A . 144 LYS HZ2 1 1
6 14453 1 1 144 LYS HZ3 H 24.475 -10.424 4.651 1.00 . A A . 144 LYS HZ3 1 1
6 14454 1 1 144 LYS N N 19.562 -6.626 2.064 1.00 . A A . 144 LYS N 1 1
6 14455 1 1 144 LYS NZ N 24.746 -9.559 5.160 1.00 . A A . 144 LYS NZ 1 1
6 14456 1 1 144 LYS O O 21.121 -3.819 3.363 1.00 . A A . 144 LYS O 1 1
6 14457 1 1 145 LYS C C 21.402 -2.762 -0.006 1.00 . A A . 145 LYS C 1 1
6 14458 1 1 145 LYS CA C 22.301 -3.679 0.840 1.00 . A A . 145 LYS CA 1 1
6 14459 1 1 145 LYS CB C 23.495 -4.135 0.001 1.00 . A A . 145 LYS CB 1 1
6 14460 1 1 145 LYS CD C 25.253 -3.589 1.711 1.00 . A A . 145 LYS CD 1 1
6 14461 1 1 145 LYS CE C 26.315 -2.786 0.974 1.00 . A A . 145 LYS CE 1 1
6 14462 1 1 145 LYS CG C 24.653 -4.671 0.829 1.00 . A A . 145 LYS CG 1 1
6 14463 1 1 145 LYS H H 21.544 -5.673 0.881 1.00 . A A . 145 LYS H 1 1
6 14464 1 1 145 LYS HA H 22.670 -3.094 1.667 1.00 . A A . 145 LYS HA 1 1
6 14465 1 1 145 LYS HB2 H 23.172 -4.914 -0.672 1.00 . A A . 145 LYS HB2 1 1
6 14466 1 1 145 LYS HB3 H 23.854 -3.298 -0.579 1.00 . A A . 145 LYS HB3 1 1
6 14467 1 1 145 LYS HD2 H 24.466 -2.917 2.024 1.00 . A A . 145 LYS HD2 1 1
6 14468 1 1 145 LYS HD3 H 25.701 -4.050 2.578 1.00 . A A . 145 LYS HD3 1 1
6 14469 1 1 145 LYS HE2 H 26.785 -2.110 1.672 1.00 . A A . 145 LYS HE2 1 1
6 14470 1 1 145 LYS HE3 H 27.056 -3.468 0.583 1.00 . A A . 145 LYS HE3 1 1
6 14471 1 1 145 LYS HG2 H 24.294 -5.473 1.456 1.00 . A A . 145 LYS HG2 1 1
6 14472 1 1 145 LYS HG3 H 25.416 -5.045 0.162 1.00 . A A . 145 LYS HG3 1 1
6 14473 1 1 145 LYS HZ1 H 25.339 -2.636 -0.866 1.00 . A A . 145 LYS HZ1 1 1
6 14474 1 1 145 LYS HZ2 H 26.478 -1.417 -0.596 1.00 . A A . 145 LYS HZ2 1 1
6 14475 1 1 145 LYS HZ3 H 24.987 -1.372 0.201 1.00 . A A . 145 LYS HZ3 1 1
6 14476 1 1 145 LYS N N 21.615 -4.844 1.416 1.00 . A A . 145 LYS N 1 1
6 14477 1 1 145 LYS NZ N 25.739 -1.997 -0.150 1.00 . A A . 145 LYS NZ 1 1
6 14478 1 1 145 LYS O O 21.804 -1.646 -0.334 1.00 . A A . 145 LYS O 1 1
6 14479 1 1 146 PHE C C 19.221 -0.941 -0.920 1.00 . A A . 146 PHE C 1 1
6 14480 1 1 146 PHE CA C 19.318 -2.450 -1.243 1.00 . A A . 146 PHE CA 1 1
6 14481 1 1 146 PHE CB C 17.931 -3.108 -1.346 1.00 . A A . 146 PHE CB 1 1
6 14482 1 1 146 PHE CD1 C 17.639 -2.878 1.158 1.00 . A A . 146 PHE CD1 1 1
6 14483 1 1 146 PHE CD2 C 15.871 -3.776 -0.149 1.00 . A A . 146 PHE CD2 1 1
6 14484 1 1 146 PHE CE1 C 16.868 -3.022 2.295 1.00 . A A . 146 PHE CE1 1 1
6 14485 1 1 146 PHE CE2 C 15.099 -3.926 0.980 1.00 . A A . 146 PHE CE2 1 1
6 14486 1 1 146 PHE CG C 17.144 -3.255 -0.077 1.00 . A A . 146 PHE CG 1 1
6 14487 1 1 146 PHE CZ C 15.597 -3.548 2.204 1.00 . A A . 146 PHE CZ 1 1
6 14488 1 1 146 PHE H H 19.913 -4.100 -0.036 1.00 . A A . 146 PHE H 1 1
6 14489 1 1 146 PHE HA H 19.769 -2.517 -2.222 1.00 . A A . 146 PHE HA 1 1
6 14490 1 1 146 PHE HB2 H 17.321 -2.533 -2.023 1.00 . A A . 146 PHE HB2 1 1
6 14491 1 1 146 PHE HB3 H 18.058 -4.097 -1.756 1.00 . A A . 146 PHE HB3 1 1
6 14492 1 1 146 PHE HD1 H 18.633 -2.470 1.231 1.00 . A A . 146 PHE HD1 1 1
6 14493 1 1 146 PHE HD2 H 15.479 -4.073 -1.110 1.00 . A A . 146 PHE HD2 1 1
6 14494 1 1 146 PHE HE1 H 17.261 -2.724 3.254 1.00 . A A . 146 PHE HE1 1 1
6 14495 1 1 146 PHE HE2 H 14.105 -4.335 0.901 1.00 . A A . 146 PHE HE2 1 1
6 14496 1 1 146 PHE HZ H 14.995 -3.666 3.092 1.00 . A A . 146 PHE HZ 1 1
6 14497 1 1 146 PHE N N 20.208 -3.222 -0.364 1.00 . A A . 146 PHE N 1 1
6 14498 1 1 146 PHE O O 19.150 -0.130 -1.844 1.00 . A A . 146 PHE O 1 1
6 14499 1 1 147 LEU C C 19.712 1.125 2.107 1.00 . A A . 147 LEU C 1 1
6 14500 1 1 147 LEU CA C 19.166 0.879 0.710 1.00 . A A . 147 LEU CA 1 1
6 14501 1 1 147 LEU CB C 17.759 1.486 0.561 1.00 . A A . 147 LEU CB 1 1
6 14502 1 1 147 LEU CD1 C 16.073 -0.304 0.183 1.00 . A A . 147 LEU CD1 1 1
6 14503 1 1 147 LEU CD2 C 16.954 0.077 2.494 1.00 . A A . 147 LEU CD2 1 1
6 14504 1 1 147 LEU CG C 16.585 0.719 1.163 1.00 . A A . 147 LEU CG 1 1
6 14505 1 1 147 LEU H H 19.264 -1.219 1.066 1.00 . A A . 147 LEU H 1 1
6 14506 1 1 147 LEU HA H 19.808 1.392 0.024 1.00 . A A . 147 LEU HA 1 1
6 14507 1 1 147 LEU HB2 H 17.773 2.466 1.009 1.00 . A A . 147 LEU HB2 1 1
6 14508 1 1 147 LEU HB3 H 17.567 1.606 -0.494 1.00 . A A . 147 LEU HB3 1 1
6 14509 1 1 147 LEU HD11 H 15.484 -1.045 0.706 1.00 . A A . 147 LEU HD11 1 1
6 14510 1 1 147 LEU HD12 H 16.908 -0.780 -0.305 1.00 . A A . 147 LEU HD12 1 1
6 14511 1 1 147 LEU HD13 H 15.459 0.187 -0.557 1.00 . A A . 147 LEU HD13 1 1
6 14512 1 1 147 LEU HD21 H 17.198 0.848 3.211 1.00 . A A . 147 LEU HD21 1 1
6 14513 1 1 147 LEU HD22 H 17.807 -0.570 2.357 1.00 . A A . 147 LEU HD22 1 1
6 14514 1 1 147 LEU HD23 H 16.119 -0.501 2.860 1.00 . A A . 147 LEU HD23 1 1
6 14515 1 1 147 LEU HG H 15.779 1.416 1.346 1.00 . A A . 147 LEU HG 1 1
6 14516 1 1 147 LEU N N 19.218 -0.549 0.355 1.00 . A A . 147 LEU N 1 1
6 14517 1 1 147 LEU O O 19.242 2.009 2.824 1.00 . A A . 147 LEU O 1 1
6 14518 1 1 148 ALA C C 22.209 1.731 3.861 1.00 . A A . 148 ALA C 1 1
6 14519 1 1 148 ALA CA C 21.328 0.483 3.794 1.00 . A A . 148 ALA CA 1 1
6 14520 1 1 148 ALA CB C 22.137 -0.759 4.138 1.00 . A A . 148 ALA CB 1 1
6 14521 1 1 148 ALA H H 21.058 -0.334 1.865 1.00 . A A . 148 ALA H 1 1
6 14522 1 1 148 ALA HA H 20.530 0.576 4.513 1.00 . A A . 148 ALA HA 1 1
6 14523 1 1 148 ALA HB1 H 21.497 -1.628 4.093 1.00 . A A . 148 ALA HB1 1 1
6 14524 1 1 148 ALA HB2 H 22.539 -0.660 5.136 1.00 . A A . 148 ALA HB2 1 1
6 14525 1 1 148 ALA HB3 H 22.945 -0.868 3.432 1.00 . A A . 148 ALA HB3 1 1
6 14526 1 1 148 ALA N N 20.719 0.346 2.484 1.00 . A A . 148 ALA N 1 1
6 14527 1 1 148 ALA O O 22.790 2.138 2.855 1.00 . A A . 148 ALA O 1 1
6 14528 1 1 149 PRO C C 24.611 3.244 5.405 1.00 . A A . 149 PRO C 1 1
6 14529 1 1 149 PRO CA C 23.129 3.561 5.237 1.00 . A A . 149 PRO CA 1 1
6 14530 1 1 149 PRO CB C 22.569 4.184 6.526 1.00 . A A . 149 PRO CB 1 1
6 14531 1 1 149 PRO CD C 21.677 1.958 6.301 1.00 . A A . 149 PRO CD 1 1
6 14532 1 1 149 PRO CG C 21.473 3.274 6.995 1.00 . A A . 149 PRO CG 1 1
6 14533 1 1 149 PRO HA H 23.003 4.254 4.420 1.00 . A A . 149 PRO HA 1 1
6 14534 1 1 149 PRO HB2 H 23.358 4.253 7.256 1.00 . A A . 149 PRO HB2 1 1
6 14535 1 1 149 PRO HB3 H 22.192 5.172 6.310 1.00 . A A . 149 PRO HB3 1 1
6 14536 1 1 149 PRO HD2 H 22.322 1.316 6.883 1.00 . A A . 149 PRO HD2 1 1
6 14537 1 1 149 PRO HD3 H 20.729 1.476 6.113 1.00 . A A . 149 PRO HD3 1 1
6 14538 1 1 149 PRO HG2 H 21.540 3.145 8.065 1.00 . A A . 149 PRO HG2 1 1
6 14539 1 1 149 PRO HG3 H 20.514 3.692 6.728 1.00 . A A . 149 PRO HG3 1 1
6 14540 1 1 149 PRO N N 22.321 2.358 5.048 1.00 . A A . 149 PRO N 1 1
6 14541 1 1 149 PRO O O 25.465 3.865 4.771 1.00 . A A . 149 PRO O 1 1
6 14542 1 1 150 LYS C C 26.970 1.383 5.249 1.00 . A A . 150 LYS C 1 1
6 14543 1 1 150 LYS CA C 26.287 1.871 6.523 1.00 . A A . 150 LYS CA 1 1
6 14544 1 1 150 LYS CB C 26.322 0.772 7.586 1.00 . A A . 150 LYS CB 1 1
6 14545 1 1 150 LYS CD C 25.572 -1.519 8.301 1.00 . A A . 150 LYS CD 1 1
6 14546 1 1 150 LYS CE C 24.719 -2.725 7.946 1.00 . A A . 150 LYS CE 1 1
6 14547 1 1 150 LYS CG C 25.477 -0.440 7.234 1.00 . A A . 150 LYS CG 1 1
6 14548 1 1 150 LYS H H 24.182 1.816 6.734 1.00 . A A . 150 LYS H 1 1
6 14549 1 1 150 LYS HA H 26.819 2.733 6.894 1.00 . A A . 150 LYS HA 1 1
6 14550 1 1 150 LYS HB2 H 27.344 0.447 7.719 1.00 . A A . 150 LYS HB2 1 1
6 14551 1 1 150 LYS HB3 H 25.959 1.178 8.520 1.00 . A A . 150 LYS HB3 1 1
6 14552 1 1 150 LYS HD2 H 26.602 -1.832 8.392 1.00 . A A . 150 LYS HD2 1 1
6 14553 1 1 150 LYS HD3 H 25.232 -1.112 9.241 1.00 . A A . 150 LYS HD3 1 1
6 14554 1 1 150 LYS HE2 H 24.840 -3.474 8.715 1.00 . A A . 150 LYS HE2 1 1
6 14555 1 1 150 LYS HE3 H 23.685 -2.419 7.902 1.00 . A A . 150 LYS HE3 1 1
6 14556 1 1 150 LYS HG2 H 24.447 -0.132 7.139 1.00 . A A . 150 LYS HG2 1 1
6 14557 1 1 150 LYS HG3 H 25.822 -0.845 6.293 1.00 . A A . 150 LYS HG3 1 1
6 14558 1 1 150 LYS HZ1 H 26.093 -3.643 6.667 1.00 . A A . 150 LYS HZ1 1 1
6 14559 1 1 150 LYS HZ2 H 25.018 -2.600 5.882 1.00 . A A . 150 LYS HZ2 1 1
6 14560 1 1 150 LYS HZ3 H 24.491 -4.119 6.407 1.00 . A A . 150 LYS HZ3 1 1
6 14561 1 1 150 LYS N N 24.909 2.273 6.263 1.00 . A A . 150 LYS N 1 1
6 14562 1 1 150 LYS NZ N 25.107 -3.314 6.635 1.00 . A A . 150 LYS NZ 1 1
6 14563 1 1 150 LYS O O 26.321 1.172 4.224 1.00 . A A . 150 LYS O 1 1
6 14564 1 1 151 ASP C C 29.910 -0.471 4.557 1.00 . A A . 151 ASP C 1 1
6 14565 1 1 151 ASP CA C 29.062 0.738 4.181 1.00 . A A . 151 ASP CA 1 1
6 14566 1 1 151 ASP CB C 29.958 1.861 3.655 1.00 . A A . 151 ASP CB 1 1
6 14567 1 1 151 ASP CG C 29.161 3.038 3.128 1.00 . A A . 151 ASP CG 1 1
6 14568 1 1 151 ASP H H 28.744 1.388 6.170 1.00 . A A . 151 ASP H 1 1
6 14569 1 1 151 ASP HA H 28.369 0.450 3.405 1.00 . A A . 151 ASP HA 1 1
6 14570 1 1 151 ASP HB2 H 30.595 2.211 4.454 1.00 . A A . 151 ASP HB2 1 1
6 14571 1 1 151 ASP HB3 H 30.572 1.478 2.854 1.00 . A A . 151 ASP HB3 1 1
6 14572 1 1 151 ASP N N 28.285 1.204 5.324 1.00 . A A . 151 ASP N 1 1
6 14573 1 1 151 ASP O O 30.767 -0.392 5.439 1.00 . A A . 151 ASP O 1 1
6 14574 1 1 151 ASP OD1 O 28.783 3.911 3.938 1.00 . A A . 151 ASP OD1 1 1
6 14575 1 1 151 ASP OD2 O 28.915 3.089 1.904 1.00 . A A . 151 ASP OD2 1 1
6 14576 1 1 152 LYS C C 31.861 -2.683 3.706 1.00 . A A . 152 LYS C 1 1
6 14577 1 1 152 LYS CA C 30.405 -2.819 4.143 1.00 . A A . 152 LYS CA 1 1
6 14578 1 1 152 LYS CB C 29.749 -3.995 3.417 1.00 . A A . 152 LYS CB 1 1
6 14579 1 1 152 LYS CD C 28.120 -4.625 5.234 1.00 . A A . 152 LYS CD 1 1
6 14580 1 1 152 LYS CE C 28.671 -6.022 5.476 1.00 . A A . 152 LYS CE 1 1
6 14581 1 1 152 LYS CG C 28.286 -4.202 3.781 1.00 . A A . 152 LYS CG 1 1
6 14582 1 1 152 LYS H H 28.969 -1.587 3.193 1.00 . A A . 152 LYS H 1 1
6 14583 1 1 152 LYS HA H 30.377 -3.004 5.205 1.00 . A A . 152 LYS HA 1 1
6 14584 1 1 152 LYS HB2 H 29.812 -3.824 2.353 1.00 . A A . 152 LYS HB2 1 1
6 14585 1 1 152 LYS HB3 H 30.289 -4.898 3.659 1.00 . A A . 152 LYS HB3 1 1
6 14586 1 1 152 LYS HD2 H 28.648 -3.927 5.865 1.00 . A A . 152 LYS HD2 1 1
6 14587 1 1 152 LYS HD3 H 27.069 -4.615 5.482 1.00 . A A . 152 LYS HD3 1 1
6 14588 1 1 152 LYS HE2 H 28.146 -6.719 4.838 1.00 . A A . 152 LYS HE2 1 1
6 14589 1 1 152 LYS HE3 H 29.722 -6.029 5.226 1.00 . A A . 152 LYS HE3 1 1
6 14590 1 1 152 LYS HG2 H 27.754 -3.276 3.626 1.00 . A A . 152 LYS HG2 1 1
6 14591 1 1 152 LYS HG3 H 27.872 -4.968 3.142 1.00 . A A . 152 LYS HG3 1 1
6 14592 1 1 152 LYS HZ1 H 29.030 -5.802 7.522 1.00 . A A . 152 LYS HZ1 1 1
6 14593 1 1 152 LYS HZ2 H 28.873 -7.411 7.025 1.00 . A A . 152 LYS HZ2 1 1
6 14594 1 1 152 LYS HZ3 H 27.501 -6.430 7.158 1.00 . A A . 152 LYS HZ3 1 1
6 14595 1 1 152 LYS N N 29.667 -1.589 3.882 1.00 . A A . 152 LYS N 1 1
6 14596 1 1 152 LYS NZ N 28.506 -6.446 6.894 1.00 . A A . 152 LYS NZ 1 1
6 14597 1 1 152 LYS O O 32.700 -2.319 4.557 1.00 . A A . 152 LYS O 1 1
6 14598 1 1 152 LYS OXT O 32.150 -2.942 2.520 1.00 . A A . 152 LYS OXT 1 1
7 14599 1 1 1 MET C C -41.665 1.060 -9.696 1.00 . A A . 1 MET C 1 1
7 14600 1 1 1 MET CA C -42.436 -0.250 -9.805 1.00 . A A . 1 MET CA 1 1
7 14601 1 1 1 MET CB C -42.588 -0.642 -11.276 1.00 . A A . 1 MET CB 1 1
7 14602 1 1 1 MET CE C -44.542 -3.846 -13.106 1.00 . A A . 1 MET CE 1 1
7 14603 1 1 1 MET CG C -43.355 -1.938 -11.482 1.00 . A A . 1 MET CG 1 1
7 14604 1 1 1 MET H1 H -43.669 0.109 -8.160 1.00 . A A . 1 MET H1 1 1
7 14605 1 1 1 MET H2 H -44.287 -1.034 -9.243 1.00 . A A . 1 MET H2 1 1
7 14606 1 1 1 MET H3 H -44.330 0.610 -9.635 1.00 . A A . 1 MET H3 1 1
7 14607 1 1 1 MET HA H -41.883 -1.022 -9.288 1.00 . A A . 1 MET HA 1 1
7 14608 1 1 1 MET HB2 H -43.110 0.148 -11.794 1.00 . A A . 1 MET HB2 1 1
7 14609 1 1 1 MET HB3 H -41.605 -0.758 -11.708 1.00 . A A . 1 MET HB3 1 1
7 14610 1 1 1 MET HE1 H -45.455 -3.654 -12.564 1.00 . A A . 1 MET HE1 1 1
7 14611 1 1 1 MET HE2 H -43.964 -4.594 -12.586 1.00 . A A . 1 MET HE2 1 1
7 14612 1 1 1 MET HE3 H -44.780 -4.201 -14.099 1.00 . A A . 1 MET HE3 1 1
7 14613 1 1 1 MET HG2 H -42.807 -2.743 -11.018 1.00 . A A . 1 MET HG2 1 1
7 14614 1 1 1 MET HG3 H -44.325 -1.845 -11.016 1.00 . A A . 1 MET HG3 1 1
7 14615 1 1 1 MET N N -43.773 -0.133 -9.166 1.00 . A A . 1 MET N 1 1
7 14616 1 1 1 MET O O -42.189 2.061 -9.206 1.00 . A A . 1 MET O 1 1
7 14617 1 1 1 MET SD S -43.590 -2.333 -13.227 1.00 . A A . 1 MET SD 1 1
7 14618 1 1 2 HIS C C -39.966 3.223 -11.208 1.00 . A A . 2 HIS C 1 1
7 14619 1 1 2 HIS CA C -39.577 2.239 -10.111 1.00 . A A . 2 HIS CA 1 1
7 14620 1 1 2 HIS CB C -38.101 1.856 -10.251 1.00 . A A . 2 HIS CB 1 1
7 14621 1 1 2 HIS CD2 C -37.536 1.662 -12.778 1.00 . A A . 2 HIS CD2 1 1
7 14622 1 1 2 HIS CE1 C -37.366 -0.521 -12.900 1.00 . A A . 2 HIS CE1 1 1
7 14623 1 1 2 HIS CG C -37.777 1.166 -11.541 1.00 . A A . 2 HIS CG 1 1
7 14624 1 1 2 HIS H H -40.055 0.222 -10.538 1.00 . A A . 2 HIS H 1 1
7 14625 1 1 2 HIS HA H -39.726 2.712 -9.152 1.00 . A A . 2 HIS HA 1 1
7 14626 1 1 2 HIS HB2 H -37.498 2.750 -10.194 1.00 . A A . 2 HIS HB2 1 1
7 14627 1 1 2 HIS HB3 H -37.832 1.194 -9.442 1.00 . A A . 2 HIS HB3 1 1
7 14628 1 1 2 HIS HD1 H -37.780 -0.850 -10.925 1.00 . A A . 2 HIS HD1 1 1
7 14629 1 1 2 HIS HD2 H -37.542 2.705 -13.061 1.00 . A A . 2 HIS HD2 1 1
7 14630 1 1 2 HIS HE1 H -37.215 -1.520 -13.281 1.00 . A A . 2 HIS HE1 1 1
7 14631 1 1 2 HIS HE2 H -37.143 0.644 -14.572 1.00 . A A . 2 HIS HE2 1 1
7 14632 1 1 2 HIS N N -40.418 1.050 -10.158 1.00 . A A . 2 HIS N 1 1
7 14633 1 1 2 HIS ND1 N -37.663 -0.205 -11.652 1.00 . A A . 2 HIS ND1 1 1
7 14634 1 1 2 HIS NE2 N -37.284 0.594 -13.603 1.00 . A A . 2 HIS NE2 1 1
7 14635 1 1 2 HIS O O -40.534 2.836 -12.230 1.00 . A A . 2 HIS O 1 1
7 14636 1 1 3 HIS C C -39.107 6.774 -11.734 1.00 . A A . 3 HIS C 1 1
7 14637 1 1 3 HIS CA C -39.974 5.538 -11.961 1.00 . A A . 3 HIS CA 1 1
7 14638 1 1 3 HIS CB C -41.456 5.915 -11.870 1.00 . A A . 3 HIS CB 1 1
7 14639 1 1 3 HIS CD2 C -42.298 6.630 -14.218 1.00 . A A . 3 HIS CD2 1 1
7 14640 1 1 3 HIS CE1 C -42.409 8.791 -13.876 1.00 . A A . 3 HIS CE1 1 1
7 14641 1 1 3 HIS CG C -41.904 6.860 -12.943 1.00 . A A . 3 HIS CG 1 1
7 14642 1 1 3 HIS H H -39.204 4.744 -10.157 1.00 . A A . 3 HIS H 1 1
7 14643 1 1 3 HIS HA H -39.771 5.146 -12.946 1.00 . A A . 3 HIS HA 1 1
7 14644 1 1 3 HIS HB2 H -42.052 5.019 -11.948 1.00 . A A . 3 HIS HB2 1 1
7 14645 1 1 3 HIS HB3 H -41.643 6.383 -10.914 1.00 . A A . 3 HIS HB3 1 1
7 14646 1 1 3 HIS HD1 H -41.765 8.706 -11.935 1.00 . A A . 3 HIS HD1 1 1
7 14647 1 1 3 HIS HD2 H -42.357 5.667 -14.707 1.00 . A A . 3 HIS HD2 1 1
7 14648 1 1 3 HIS HE1 H -42.566 9.849 -14.027 1.00 . A A . 3 HIS HE1 1 1
7 14649 1 1 3 HIS HE2 H -42.837 7.999 -15.716 1.00 . A A . 3 HIS HE2 1 1
7 14650 1 1 3 HIS N N -39.657 4.498 -10.991 1.00 . A A . 3 HIS N 1 1
7 14651 1 1 3 HIS ND1 N -41.985 8.225 -12.760 1.00 . A A . 3 HIS ND1 1 1
7 14652 1 1 3 HIS NE2 N -42.606 7.846 -14.776 1.00 . A A . 3 HIS NE2 1 1
7 14653 1 1 3 HIS O O -38.953 7.608 -12.627 1.00 . A A . 3 HIS O 1 1
7 14654 1 1 4 HIS C C -36.216 7.636 -10.262 1.00 . A A . 4 HIS C 1 1
7 14655 1 1 4 HIS CA C -37.691 8.017 -10.191 1.00 . A A . 4 HIS CA 1 1
7 14656 1 1 4 HIS CB C -38.033 8.531 -8.791 1.00 . A A . 4 HIS CB 1 1
7 14657 1 1 4 HIS CD2 C -38.416 6.404 -7.353 1.00 . A A . 4 HIS CD2 1 1
7 14658 1 1 4 HIS CE1 C -36.731 6.647 -5.971 1.00 . A A . 4 HIS CE1 1 1
7 14659 1 1 4 HIS CG C -37.763 7.539 -7.701 1.00 . A A . 4 HIS CG 1 1
7 14660 1 1 4 HIS H H -38.699 6.183 -9.868 1.00 . A A . 4 HIS H 1 1
7 14661 1 1 4 HIS HA H -37.881 8.801 -10.908 1.00 . A A . 4 HIS HA 1 1
7 14662 1 1 4 HIS HB2 H -37.445 9.413 -8.587 1.00 . A A . 4 HIS HB2 1 1
7 14663 1 1 4 HIS HB3 H -39.082 8.787 -8.757 1.00 . A A . 4 HIS HB3 1 1
7 14664 1 1 4 HIS HD1 H -36.051 8.386 -6.809 1.00 . A A . 4 HIS HD1 1 1
7 14665 1 1 4 HIS HD2 H -39.295 5.997 -7.833 1.00 . A A . 4 HIS HD2 1 1
7 14666 1 1 4 HIS HE1 H -36.028 6.482 -5.166 1.00 . A A . 4 HIS HE1 1 1
7 14667 1 1 4 HIS HE2 H -38.002 5.050 -5.802 1.00 . A A . 4 HIS HE2 1 1
7 14668 1 1 4 HIS N N -38.540 6.882 -10.536 1.00 . A A . 4 HIS N 1 1
7 14669 1 1 4 HIS ND1 N -36.712 7.662 -6.817 1.00 . A A . 4 HIS ND1 1 1
7 14670 1 1 4 HIS NE2 N -37.753 5.870 -6.274 1.00 . A A . 4 HIS NE2 1 1
7 14671 1 1 4 HIS O O -35.869 6.517 -10.646 1.00 . A A . 4 HIS O 1 1
7 14672 1 1 5 HIS C C -33.447 7.671 -8.621 1.00 . A A . 5 HIS C 1 1
7 14673 1 1 5 HIS CA C -33.910 8.340 -9.912 1.00 . A A . 5 HIS CA 1 1
7 14674 1 1 5 HIS CB C -33.162 9.660 -10.121 1.00 . A A . 5 HIS CB 1 1
7 14675 1 1 5 HIS CD2 C -32.585 11.449 -8.332 1.00 . A A . 5 HIS CD2 1 1
7 14676 1 1 5 HIS CE1 C -34.626 11.949 -7.706 1.00 . A A . 5 HIS CE1 1 1
7 14677 1 1 5 HIS CG C -33.433 10.683 -9.061 1.00 . A A . 5 HIS CG 1 1
7 14678 1 1 5 HIS H H -35.688 9.444 -9.596 1.00 . A A . 5 HIS H 1 1
7 14679 1 1 5 HIS HA H -33.695 7.682 -10.740 1.00 . A A . 5 HIS HA 1 1
7 14680 1 1 5 HIS HB2 H -32.100 9.465 -10.129 1.00 . A A . 5 HIS HB2 1 1
7 14681 1 1 5 HIS HB3 H -33.452 10.081 -11.072 1.00 . A A . 5 HIS HB3 1 1
7 14682 1 1 5 HIS HD1 H -35.538 10.639 -8.984 1.00 . A A . 5 HIS HD1 1 1
7 14683 1 1 5 HIS HD2 H -31.506 11.450 -8.395 1.00 . A A . 5 HIS HD2 1 1
7 14684 1 1 5 HIS HE1 H -35.461 12.404 -7.196 1.00 . A A . 5 HIS HE1 1 1
7 14685 1 1 5 HIS HE2 H -33.010 12.843 -6.820 1.00 . A A . 5 HIS HE2 1 1
7 14686 1 1 5 HIS N N -35.350 8.573 -9.891 1.00 . A A . 5 HIS N 1 1
7 14687 1 1 5 HIS ND1 N -34.703 11.022 -8.643 1.00 . A A . 5 HIS ND1 1 1
7 14688 1 1 5 HIS NE2 N -33.352 12.224 -7.499 1.00 . A A . 5 HIS NE2 1 1
7 14689 1 1 5 HIS O O -33.998 7.919 -7.548 1.00 . A A . 5 HIS O 1 1
7 14690 1 1 6 HIS C C -30.949 7.000 -6.772 1.00 . A A . 6 HIS C 1 1
7 14691 1 1 6 HIS CA C -31.890 6.110 -7.578 1.00 . A A . 6 HIS CA 1 1
7 14692 1 1 6 HIS CB C -31.152 4.848 -8.029 1.00 . A A . 6 HIS CB 1 1
7 14693 1 1 6 HIS CD2 C -32.485 2.632 -8.242 1.00 . A A . 6 HIS CD2 1 1
7 14694 1 1 6 HIS CE1 C -33.308 2.943 -10.250 1.00 . A A . 6 HIS CE1 1 1
7 14695 1 1 6 HIS CG C -32.040 3.833 -8.681 1.00 . A A . 6 HIS CG 1 1
7 14696 1 1 6 HIS H H -32.030 6.669 -9.616 1.00 . A A . 6 HIS H 1 1
7 14697 1 1 6 HIS HA H -32.721 5.825 -6.949 1.00 . A A . 6 HIS HA 1 1
7 14698 1 1 6 HIS HB2 H -30.386 5.122 -8.738 1.00 . A A . 6 HIS HB2 1 1
7 14699 1 1 6 HIS HB3 H -30.692 4.385 -7.170 1.00 . A A . 6 HIS HB3 1 1
7 14700 1 1 6 HIS HD1 H -32.435 4.773 -10.527 1.00 . A A . 6 HIS HD1 1 1
7 14701 1 1 6 HIS HD2 H -32.262 2.177 -7.286 1.00 . A A . 6 HIS HD2 1 1
7 14702 1 1 6 HIS HE1 H -33.846 2.794 -11.174 1.00 . A A . 6 HIS HE1 1 1
7 14703 1 1 6 HIS HE2 H -33.644 1.194 -9.239 1.00 . A A . 6 HIS HE2 1 1
7 14704 1 1 6 HIS N N -32.430 6.821 -8.733 1.00 . A A . 6 HIS N 1 1
7 14705 1 1 6 HIS ND1 N -32.573 3.997 -9.943 1.00 . A A . 6 HIS ND1 1 1
7 14706 1 1 6 HIS NE2 N -33.270 2.100 -9.235 1.00 . A A . 6 HIS NE2 1 1
7 14707 1 1 6 HIS O O -31.261 7.391 -5.647 1.00 . A A . 6 HIS O 1 1
7 14708 1 1 7 HIS C C -29.363 9.557 -6.433 1.00 . A A . 7 HIS C 1 1
7 14709 1 1 7 HIS CA C -28.807 8.159 -6.690 1.00 . A A . 7 HIS CA 1 1
7 14710 1 1 7 HIS CB C -27.535 8.246 -7.536 1.00 . A A . 7 HIS CB 1 1
7 14711 1 1 7 HIS CD2 C -27.483 9.995 -9.452 1.00 . A A . 7 HIS CD2 1 1
7 14712 1 1 7 HIS CE1 C -28.430 8.784 -11.015 1.00 . A A . 7 HIS CE1 1 1
7 14713 1 1 7 HIS CG C -27.766 8.784 -8.913 1.00 . A A . 7 HIS CG 1 1
7 14714 1 1 7 HIS H H -29.608 6.977 -8.255 1.00 . A A . 7 HIS H 1 1
7 14715 1 1 7 HIS HA H -28.567 7.701 -5.744 1.00 . A A . 7 HIS HA 1 1
7 14716 1 1 7 HIS HB2 H -26.827 8.895 -7.041 1.00 . A A . 7 HIS HB2 1 1
7 14717 1 1 7 HIS HB3 H -27.106 7.260 -7.631 1.00 . A A . 7 HIS HB3 1 1
7 14718 1 1 7 HIS HD1 H -28.680 7.127 -9.840 1.00 . A A . 7 HIS HD1 1 1
7 14719 1 1 7 HIS HD2 H -27.011 10.826 -8.948 1.00 . A A . 7 HIS HD2 1 1
7 14720 1 1 7 HIS HE1 H -28.847 8.469 -11.961 1.00 . A A . 7 HIS HE1 1 1
7 14721 1 1 7 HIS HE2 H -27.793 10.690 -11.409 1.00 . A A . 7 HIS HE2 1 1
7 14722 1 1 7 HIS N N -29.797 7.318 -7.356 1.00 . A A . 7 HIS N 1 1
7 14723 1 1 7 HIS ND1 N -28.359 8.050 -9.919 1.00 . A A . 7 HIS ND1 1 1
7 14724 1 1 7 HIS NE2 N -27.906 9.968 -10.758 1.00 . A A . 7 HIS NE2 1 1
7 14725 1 1 7 HIS O O -30.487 9.868 -6.820 1.00 . A A . 7 HIS O 1 1
7 14726 1 1 8 LYS C C -30.198 11.785 -4.560 1.00 . A A . 8 LYS C 1 1
7 14727 1 1 8 LYS CA C -28.964 11.763 -5.457 1.00 . A A . 8 LYS CA 1 1
7 14728 1 1 8 LYS CB C -29.235 12.560 -6.736 1.00 . A A . 8 LYS CB 1 1
7 14729 1 1 8 LYS CD C -28.295 13.671 -8.788 1.00 . A A . 8 LYS CD 1 1
7 14730 1 1 8 LYS CE C -28.963 15.015 -8.538 1.00 . A A . 8 LYS CE 1 1
7 14731 1 1 8 LYS CG C -27.973 12.951 -7.488 1.00 . A A . 8 LYS CG 1 1
7 14732 1 1 8 LYS H H -27.675 10.084 -5.495 1.00 . A A . 8 LYS H 1 1
7 14733 1 1 8 LYS HA H -28.147 12.228 -4.925 1.00 . A A . 8 LYS HA 1 1
7 14734 1 1 8 LYS HB2 H -29.850 11.964 -7.393 1.00 . A A . 8 LYS HB2 1 1
7 14735 1 1 8 LYS HB3 H -29.769 13.462 -6.477 1.00 . A A . 8 LYS HB3 1 1
7 14736 1 1 8 LYS HD2 H -27.378 13.834 -9.334 1.00 . A A . 8 LYS HD2 1 1
7 14737 1 1 8 LYS HD3 H -28.959 13.054 -9.376 1.00 . A A . 8 LYS HD3 1 1
7 14738 1 1 8 LYS HE2 H -29.880 14.850 -7.990 1.00 . A A . 8 LYS HE2 1 1
7 14739 1 1 8 LYS HE3 H -28.297 15.629 -7.950 1.00 . A A . 8 LYS HE3 1 1
7 14740 1 1 8 LYS HG2 H -27.383 13.604 -6.864 1.00 . A A . 8 LYS HG2 1 1
7 14741 1 1 8 LYS HG3 H -27.408 12.058 -7.712 1.00 . A A . 8 LYS HG3 1 1
7 14742 1 1 8 LYS HZ1 H -28.407 15.911 -10.341 1.00 . A A . 8 LYS HZ1 1 1
7 14743 1 1 8 LYS HZ2 H -29.752 16.627 -9.605 1.00 . A A . 8 LYS HZ2 1 1
7 14744 1 1 8 LYS HZ3 H -29.912 15.139 -10.394 1.00 . A A . 8 LYS HZ3 1 1
7 14745 1 1 8 LYS N N -28.562 10.394 -5.774 1.00 . A A . 8 LYS N 1 1
7 14746 1 1 8 LYS NZ N -29.281 15.721 -9.808 1.00 . A A . 8 LYS NZ 1 1
7 14747 1 1 8 LYS O O -31.314 11.531 -5.013 1.00 . A A . 8 LYS O 1 1
7 14748 1 1 9 LEU C C -30.872 13.308 -1.344 1.00 . A A . 9 LEU C 1 1
7 14749 1 1 9 LEU CA C -31.077 12.154 -2.320 1.00 . A A . 9 LEU CA 1 1
7 14750 1 1 9 LEU CB C -31.186 10.830 -1.557 1.00 . A A . 9 LEU CB 1 1
7 14751 1 1 9 LEU CD1 C -31.575 8.354 -1.612 1.00 . A A . 9 LEU CD1 1 1
7 14752 1 1 9 LEU CD2 C -33.220 9.902 -2.679 1.00 . A A . 9 LEU CD2 1 1
7 14753 1 1 9 LEU CG C -31.752 9.662 -2.365 1.00 . A A . 9 LEU CG 1 1
7 14754 1 1 9 LEU H H -29.072 12.285 -2.986 1.00 . A A . 9 LEU H 1 1
7 14755 1 1 9 LEU HA H -31.992 12.320 -2.867 1.00 . A A . 9 LEU HA 1 1
7 14756 1 1 9 LEU HB2 H -30.201 10.558 -1.208 1.00 . A A . 9 LEU HB2 1 1
7 14757 1 1 9 LEU HB3 H -31.824 10.987 -0.700 1.00 . A A . 9 LEU HB3 1 1
7 14758 1 1 9 LEU HD11 H -32.128 7.572 -2.112 1.00 . A A . 9 LEU HD11 1 1
7 14759 1 1 9 LEU HD12 H -31.946 8.468 -0.602 1.00 . A A . 9 LEU HD12 1 1
7 14760 1 1 9 LEU HD13 H -30.527 8.094 -1.584 1.00 . A A . 9 LEU HD13 1 1
7 14761 1 1 9 LEU HD21 H -33.759 10.080 -1.761 1.00 . A A . 9 LEU HD21 1 1
7 14762 1 1 9 LEU HD22 H -33.630 9.034 -3.175 1.00 . A A . 9 LEU HD22 1 1
7 14763 1 1 9 LEU HD23 H -33.315 10.763 -3.324 1.00 . A A . 9 LEU HD23 1 1
7 14764 1 1 9 LEU HG H -31.216 9.586 -3.301 1.00 . A A . 9 LEU HG 1 1
7 14765 1 1 9 LEU N N -29.986 12.093 -3.285 1.00 . A A . 9 LEU N 1 1
7 14766 1 1 9 LEU O O -31.572 14.318 -1.407 1.00 . A A . 9 LEU O 1 1
7 14767 1 1 10 LYS C C -30.804 14.456 1.445 1.00 . A A . 10 LYS C 1 1
7 14768 1 1 10 LYS CA C -29.597 14.176 0.552 1.00 . A A . 10 LYS CA 1 1
7 14769 1 1 10 LYS CB C -29.143 15.467 -0.141 1.00 . A A . 10 LYS CB 1 1
7 14770 1 1 10 LYS CD C -27.004 15.835 1.129 1.00 . A A . 10 LYS CD 1 1
7 14771 1 1 10 LYS CE C -26.219 16.782 2.023 1.00 . A A . 10 LYS CE 1 1
7 14772 1 1 10 LYS CG C -28.364 16.409 0.766 1.00 . A A . 10 LYS CG 1 1
7 14773 1 1 10 LYS H H -29.385 12.318 -0.444 1.00 . A A . 10 LYS H 1 1
7 14774 1 1 10 LYS HA H -28.789 13.808 1.166 1.00 . A A . 10 LYS HA 1 1
7 14775 1 1 10 LYS HB2 H -28.515 15.210 -0.981 1.00 . A A . 10 LYS HB2 1 1
7 14776 1 1 10 LYS HB3 H -30.016 15.991 -0.503 1.00 . A A . 10 LYS HB3 1 1
7 14777 1 1 10 LYS HD2 H -27.145 14.900 1.650 1.00 . A A . 10 LYS HD2 1 1
7 14778 1 1 10 LYS HD3 H -26.443 15.662 0.222 1.00 . A A . 10 LYS HD3 1 1
7 14779 1 1 10 LYS HE2 H -25.245 16.354 2.213 1.00 . A A . 10 LYS HE2 1 1
7 14780 1 1 10 LYS HE3 H -26.102 17.726 1.510 1.00 . A A . 10 LYS HE3 1 1
7 14781 1 1 10 LYS HG2 H -28.222 17.348 0.255 1.00 . A A . 10 LYS HG2 1 1
7 14782 1 1 10 LYS HG3 H -28.930 16.571 1.671 1.00 . A A . 10 LYS HG3 1 1
7 14783 1 1 10 LYS HZ1 H -27.010 16.121 3.839 1.00 . A A . 10 LYS HZ1 1 1
7 14784 1 1 10 LYS HZ2 H -27.849 17.424 3.161 1.00 . A A . 10 LYS HZ2 1 1
7 14785 1 1 10 LYS HZ3 H -26.352 17.678 3.905 1.00 . A A . 10 LYS HZ3 1 1
7 14786 1 1 10 LYS N N -29.905 13.149 -0.442 1.00 . A A . 10 LYS N 1 1
7 14787 1 1 10 LYS NZ N -26.905 17.018 3.322 1.00 . A A . 10 LYS NZ 1 1
7 14788 1 1 10 LYS O O -30.812 15.422 2.209 1.00 . A A . 10 LYS O 1 1
7 14789 1 1 11 THR C C -33.070 12.740 3.281 1.00 . A A . 11 THR C 1 1
7 14790 1 1 11 THR CA C -33.030 13.760 2.148 1.00 . A A . 11 THR CA 1 1
7 14791 1 1 11 THR CB C -34.301 13.606 1.293 1.00 . A A . 11 THR CB 1 1
7 14792 1 1 11 THR CG2 C -34.400 14.725 0.266 1.00 . A A . 11 THR CG2 1 1
7 14793 1 1 11 THR H H -31.756 12.853 0.722 1.00 . A A . 11 THR H 1 1
7 14794 1 1 11 THR HA H -33.024 14.753 2.573 1.00 . A A . 11 THR HA 1 1
7 14795 1 1 11 THR HB H -35.161 13.656 1.942 1.00 . A A . 11 THR HB 1 1
7 14796 1 1 11 THR HG1 H -34.407 11.636 1.270 1.00 . A A . 11 THR HG1 1 1
7 14797 1 1 11 THR HG21 H -34.416 15.678 0.773 1.00 . A A . 11 THR HG21 1 1
7 14798 1 1 11 THR HG22 H -35.308 14.608 -0.307 1.00 . A A . 11 THR HG22 1 1
7 14799 1 1 11 THR HG23 H -33.549 14.682 -0.397 1.00 . A A . 11 THR HG23 1 1
7 14800 1 1 11 THR N N -31.821 13.605 1.346 1.00 . A A . 11 THR N 1 1
7 14801 1 1 11 THR O O -33.054 11.531 3.041 1.00 . A A . 11 THR O 1 1
7 14802 1 1 11 THR OG1 O -34.292 12.337 0.625 1.00 . A A . 11 THR OG1 1 1
7 14803 1 1 12 GLU C C -31.987 11.400 5.688 1.00 . A A . 12 GLU C 1 1
7 14804 1 1 12 GLU CA C -33.164 12.371 5.690 1.00 . A A . 12 GLU CA 1 1
7 14805 1 1 12 GLU CB C -34.485 11.601 5.746 1.00 . A A . 12 GLU CB 1 1
7 14806 1 1 12 GLU CD C -35.779 13.279 7.126 1.00 . A A . 12 GLU CD 1 1
7 14807 1 1 12 GLU CG C -35.709 12.501 5.827 1.00 . A A . 12 GLU CG 1 1
7 14808 1 1 12 GLU H H -33.140 14.207 4.637 1.00 . A A . 12 GLU H 1 1
7 14809 1 1 12 GLU HA H -33.089 13.002 6.564 1.00 . A A . 12 GLU HA 1 1
7 14810 1 1 12 GLU HB2 H -34.572 10.992 4.859 1.00 . A A . 12 GLU HB2 1 1
7 14811 1 1 12 GLU HB3 H -34.479 10.960 6.615 1.00 . A A . 12 GLU HB3 1 1
7 14812 1 1 12 GLU HG2 H -35.678 13.202 5.005 1.00 . A A . 12 GLU HG2 1 1
7 14813 1 1 12 GLU HG3 H -36.597 11.889 5.741 1.00 . A A . 12 GLU HG3 1 1
7 14814 1 1 12 GLU N N -33.125 13.235 4.515 1.00 . A A . 12 GLU N 1 1
7 14815 1 1 12 GLU O O -32.162 10.195 5.495 1.00 . A A . 12 GLU O 1 1
7 14816 1 1 12 GLU OE1 O -35.137 14.345 7.215 1.00 . A A . 12 GLU OE1 1 1
7 14817 1 1 12 GLU OE2 O -36.478 12.820 8.055 1.00 . A A . 12 GLU OE2 1 1
7 14818 1 1 13 GLN C C -28.547 11.702 6.879 1.00 . A A . 13 GLN C 1 1
7 14819 1 1 13 GLN CA C -29.577 11.119 5.916 1.00 . A A . 13 GLN CA 1 1
7 14820 1 1 13 GLN CB C -28.981 11.021 4.510 1.00 . A A . 13 GLN CB 1 1
7 14821 1 1 13 GLN CD C -28.046 8.688 4.764 1.00 . A A . 13 GLN CD 1 1
7 14822 1 1 13 GLN CG C -27.747 10.136 4.429 1.00 . A A . 13 GLN CG 1 1
7 14823 1 1 13 GLN H H -30.714 12.901 6.038 1.00 . A A . 13 GLN H 1 1
7 14824 1 1 13 GLN HA H -29.849 10.129 6.252 1.00 . A A . 13 GLN HA 1 1
7 14825 1 1 13 GLN HB2 H -29.729 10.622 3.841 1.00 . A A . 13 GLN HB2 1 1
7 14826 1 1 13 GLN HB3 H -28.708 12.012 4.179 1.00 . A A . 13 GLN HB3 1 1
7 14827 1 1 13 GLN HE21 H -27.659 9.025 6.685 1.00 . A A . 13 GLN HE21 1 1
7 14828 1 1 13 GLN HE22 H -28.113 7.407 6.284 1.00 . A A . 13 GLN HE22 1 1
7 14829 1 1 13 GLN HG2 H -27.352 10.183 3.425 1.00 . A A . 13 GLN HG2 1 1
7 14830 1 1 13 GLN HG3 H -27.008 10.507 5.124 1.00 . A A . 13 GLN HG3 1 1
7 14831 1 1 13 GLN N N -30.787 11.934 5.895 1.00 . A A . 13 GLN N 1 1
7 14832 1 1 13 GLN NE2 N -27.928 8.338 6.041 1.00 . A A . 13 GLN NE2 1 1
7 14833 1 1 13 GLN O O -27.929 10.974 7.656 1.00 . A A . 13 GLN O 1 1
7 14834 1 1 13 GLN OE1 O -28.379 7.891 3.887 1.00 . A A . 13 GLN OE1 1 1
7 14835 1 1 14 GLY C C -27.435 15.186 7.548 1.00 . A A . 14 GLY C 1 1
7 14836 1 1 14 GLY CA C -27.412 13.676 7.690 1.00 . A A . 14 GLY CA 1 1
7 14837 1 1 14 GLY H H -28.888 13.546 6.178 1.00 . A A . 14 GLY H 1 1
7 14838 1 1 14 GLY HA2 H -27.640 13.419 8.715 1.00 . A A . 14 GLY HA2 1 1
7 14839 1 1 14 GLY HA3 H -26.421 13.319 7.454 1.00 . A A . 14 GLY HA3 1 1
7 14840 1 1 14 GLY N N -28.368 13.018 6.819 1.00 . A A . 14 GLY N 1 1
7 14841 1 1 14 GLY O O -28.359 15.846 8.022 1.00 . A A . 14 GLY O 1 1
7 14842 1 1 15 GLY C C -24.910 17.682 6.752 1.00 . A A . 15 GLY C 1 1
7 14843 1 1 15 GLY CA C -26.335 17.168 6.700 1.00 . A A . 15 GLY CA 1 1
7 14844 1 1 15 GLY H H -25.707 15.153 6.538 1.00 . A A . 15 GLY H 1 1
7 14845 1 1 15 GLY HA2 H -26.762 17.415 5.738 1.00 . A A . 15 GLY HA2 1 1
7 14846 1 1 15 GLY HA3 H -26.911 17.656 7.473 1.00 . A A . 15 GLY HA3 1 1
7 14847 1 1 15 GLY N N -26.413 15.731 6.893 1.00 . A A . 15 GLY N 1 1
7 14848 1 1 15 GLY O O -23.960 16.904 6.673 1.00 . A A . 15 GLY O 1 1
7 14849 1 1 16 ALA C C -23.046 19.919 8.383 1.00 . A A . 16 ALA C 1 1
7 14850 1 1 16 ALA CA C -23.443 19.616 6.943 1.00 . A A . 16 ALA CA 1 1
7 14851 1 1 16 ALA CB C -23.420 20.890 6.110 1.00 . A A . 16 ALA CB 1 1
7 14852 1 1 16 ALA H H -25.559 19.564 6.937 1.00 . A A . 16 ALA H 1 1
7 14853 1 1 16 ALA HA H -22.730 18.925 6.519 1.00 . A A . 16 ALA HA 1 1
7 14854 1 1 16 ALA HB1 H -24.116 21.603 6.525 1.00 . A A . 16 ALA HB1 1 1
7 14855 1 1 16 ALA HB2 H -23.702 20.660 5.093 1.00 . A A . 16 ALA HB2 1 1
7 14856 1 1 16 ALA HB3 H -22.425 21.309 6.121 1.00 . A A . 16 ALA HB3 1 1
7 14857 1 1 16 ALA N N -24.763 18.997 6.882 1.00 . A A . 16 ALA N 1 1
7 14858 1 1 16 ALA O O -23.883 20.304 9.199 1.00 . A A . 16 ALA O 1 1
7 14859 1 1 17 HIS C C -19.943 20.769 9.982 1.00 . A A . 17 HIS C 1 1
7 14860 1 1 17 HIS CA C -21.258 19.994 10.035 1.00 . A A . 17 HIS CA 1 1
7 14861 1 1 17 HIS CB C -21.059 18.677 10.786 1.00 . A A . 17 HIS CB 1 1
7 14862 1 1 17 HIS CD2 C -21.891 18.312 13.217 1.00 . A A . 17 HIS CD2 1 1
7 14863 1 1 17 HIS CE1 C -20.403 19.541 14.255 1.00 . A A . 17 HIS CE1 1 1
7 14864 1 1 17 HIS CG C -21.064 18.830 12.276 1.00 . A A . 17 HIS CG 1 1
7 14865 1 1 17 HIS H H -21.144 19.427 7.998 1.00 . A A . 17 HIS H 1 1
7 14866 1 1 17 HIS HA H -21.992 20.590 10.557 1.00 . A A . 17 HIS HA 1 1
7 14867 1 1 17 HIS HB2 H -21.854 17.996 10.520 1.00 . A A . 17 HIS HB2 1 1
7 14868 1 1 17 HIS HB3 H -20.111 18.247 10.498 1.00 . A A . 17 HIS HB3 1 1
7 14869 1 1 17 HIS HD1 H -19.409 20.105 12.556 1.00 . A A . 17 HIS HD1 1 1
7 14870 1 1 17 HIS HD2 H -22.734 17.660 13.038 1.00 . A A . 17 HIS HD2 1 1
7 14871 1 1 17 HIS HE1 H -19.846 20.044 15.033 1.00 . A A . 17 HIS HE1 1 1
7 14872 1 1 17 HIS HE2 H -21.815 18.495 15.307 1.00 . A A . 17 HIS HE2 1 1
7 14873 1 1 17 HIS N N -21.764 19.739 8.691 1.00 . A A . 17 HIS N 1 1
7 14874 1 1 17 HIS ND1 N -20.143 19.596 12.960 1.00 . A A . 17 HIS ND1 1 1
7 14875 1 1 17 HIS NE2 N -21.458 18.769 14.435 1.00 . A A . 17 HIS NE2 1 1
7 14876 1 1 17 HIS O O -19.667 21.602 10.844 1.00 . A A . 17 HIS O 1 1
7 14877 1 1 18 PHE C C -17.667 21.614 7.343 1.00 . A A . 18 PHE C 1 1
7 14878 1 1 18 PHE CA C -17.853 21.158 8.790 1.00 . A A . 18 PHE CA 1 1
7 14879 1 1 18 PHE CB C -16.704 20.234 9.201 1.00 . A A . 18 PHE CB 1 1
7 14880 1 1 18 PHE CD1 C -16.222 20.529 11.645 1.00 . A A . 18 PHE CD1 1 1
7 14881 1 1 18 PHE CD2 C -17.402 18.577 10.951 1.00 . A A . 18 PHE CD2 1 1
7 14882 1 1 18 PHE CE1 C -16.290 20.107 12.960 1.00 . A A . 18 PHE CE1 1 1
7 14883 1 1 18 PHE CE2 C -17.475 18.150 12.264 1.00 . A A . 18 PHE CE2 1 1
7 14884 1 1 18 PHE CG C -16.775 19.770 10.627 1.00 . A A . 18 PHE CG 1 1
7 14885 1 1 18 PHE CZ C -16.897 18.901 13.266 1.00 . A A . 18 PHE CZ 1 1
7 14886 1 1 18 PHE H H -19.411 19.810 8.308 1.00 . A A . 18 PHE H 1 1
7 14887 1 1 18 PHE HA H -17.848 22.028 9.430 1.00 . A A . 18 PHE HA 1 1
7 14888 1 1 18 PHE HB2 H -16.714 19.361 8.568 1.00 . A A . 18 PHE HB2 1 1
7 14889 1 1 18 PHE HB3 H -15.767 20.757 9.067 1.00 . A A . 18 PHE HB3 1 1
7 14890 1 1 18 PHE HD1 H -15.731 21.461 11.405 1.00 . A A . 18 PHE HD1 1 1
7 14891 1 1 18 PHE HD2 H -17.838 17.976 10.166 1.00 . A A . 18 PHE HD2 1 1
7 14892 1 1 18 PHE HE1 H -15.855 20.708 13.744 1.00 . A A . 18 PHE HE1 1 1
7 14893 1 1 18 PHE HE2 H -17.967 17.218 12.504 1.00 . A A . 18 PHE HE2 1 1
7 14894 1 1 18 PHE HZ H -16.946 18.564 14.291 1.00 . A A . 18 PHE HZ 1 1
7 14895 1 1 18 PHE N N -19.136 20.486 8.961 1.00 . A A . 18 PHE N 1 1
7 14896 1 1 18 PHE O O -18.129 22.688 6.957 1.00 . A A . 18 PHE O 1 1
7 14897 1 1 19 SER C C -17.388 20.061 4.237 1.00 . A A . 19 SER C 1 1
7 14898 1 1 19 SER CA C -16.741 21.103 5.146 1.00 . A A . 19 SER CA 1 1
7 14899 1 1 19 SER CB C -15.238 21.173 4.872 1.00 . A A . 19 SER CB 1 1
7 14900 1 1 19 SER H H -16.644 19.949 6.915 1.00 . A A . 19 SER H 1 1
7 14901 1 1 19 SER HA H -17.181 22.067 4.938 1.00 . A A . 19 SER HA 1 1
7 14902 1 1 19 SER HB2 H -15.074 21.391 3.827 1.00 . A A . 19 SER HB2 1 1
7 14903 1 1 19 SER HB3 H -14.800 21.953 5.478 1.00 . A A . 19 SER HB3 1 1
7 14904 1 1 19 SER HG H -13.732 20.116 5.547 1.00 . A A . 19 SER HG 1 1
7 14905 1 1 19 SER N N -16.987 20.790 6.549 1.00 . A A . 19 SER N 1 1
7 14906 1 1 19 SER O O -16.946 18.912 4.184 1.00 . A A . 19 SER O 1 1
7 14907 1 1 19 SER OG O -14.604 19.943 5.185 1.00 . A A . 19 SER OG 1 1
7 14908 1 1 20 VAL C C -18.928 19.964 1.166 1.00 . A A . 20 VAL C 1 1
7 14909 1 1 20 VAL CA C -19.138 19.563 2.624 1.00 . A A . 20 VAL CA 1 1
7 14910 1 1 20 VAL CB C -20.650 19.532 2.928 1.00 . A A . 20 VAL CB 1 1
7 14911 1 1 20 VAL CG1 C -21.369 18.577 1.988 1.00 . A A . 20 VAL CG1 1 1
7 14912 1 1 20 VAL CG2 C -20.889 19.144 4.379 1.00 . A A . 20 VAL CG2 1 1
7 14913 1 1 20 VAL H H -18.740 21.394 3.610 1.00 . A A . 20 VAL H 1 1
7 14914 1 1 20 VAL HA H -18.743 18.569 2.773 1.00 . A A . 20 VAL HA 1 1
7 14915 1 1 20 VAL HB H -21.048 20.524 2.772 1.00 . A A . 20 VAL HB 1 1
7 14916 1 1 20 VAL HG11 H -20.941 17.590 2.079 1.00 . A A . 20 VAL HG11 1 1
7 14917 1 1 20 VAL HG12 H -21.263 18.924 0.971 1.00 . A A . 20 VAL HG12 1 1
7 14918 1 1 20 VAL HG13 H -22.417 18.539 2.247 1.00 . A A . 20 VAL HG13 1 1
7 14919 1 1 20 VAL HG21 H -20.433 19.878 5.028 1.00 . A A . 20 VAL HG21 1 1
7 14920 1 1 20 VAL HG22 H -20.454 18.174 4.569 1.00 . A A . 20 VAL HG22 1 1
7 14921 1 1 20 VAL HG23 H -21.953 19.106 4.570 1.00 . A A . 20 VAL HG23 1 1
7 14922 1 1 20 VAL N N -18.434 20.466 3.526 1.00 . A A . 20 VAL N 1 1
7 14923 1 1 20 VAL O O -19.073 21.133 0.806 1.00 . A A . 20 VAL O 1 1
7 14924 1 1 21 SER C C -19.594 18.894 -1.906 1.00 . A A . 21 SER C 1 1
7 14925 1 1 21 SER CA C -18.353 19.232 -1.086 1.00 . A A . 21 SER CA 1 1
7 14926 1 1 21 SER CB C -17.161 18.410 -1.582 1.00 . A A . 21 SER CB 1 1
7 14927 1 1 21 SER H H -18.484 18.075 0.681 1.00 . A A . 21 SER H 1 1
7 14928 1 1 21 SER HA H -18.131 20.281 -1.209 1.00 . A A . 21 SER HA 1 1
7 14929 1 1 21 SER HB2 H -16.992 18.618 -2.628 1.00 . A A . 21 SER HB2 1 1
7 14930 1 1 21 SER HB3 H -16.281 18.679 -1.016 1.00 . A A . 21 SER HB3 1 1
7 14931 1 1 21 SER HG H -16.764 16.656 -0.806 1.00 . A A . 21 SER HG 1 1
7 14932 1 1 21 SER N N -18.584 18.986 0.332 1.00 . A A . 21 SER N 1 1
7 14933 1 1 21 SER O O -20.236 17.867 -1.682 1.00 . A A . 21 SER O 1 1
7 14934 1 1 21 SER OG O -17.399 17.022 -1.426 1.00 . A A . 21 SER OG 1 1
7 14935 1 1 22 SER C C -20.908 18.331 -4.598 1.00 . A A . 22 SER C 1 1
7 14936 1 1 22 SER CA C -21.089 19.558 -3.708 1.00 . A A . 22 SER CA 1 1
7 14937 1 1 22 SER CB C -21.340 20.798 -4.570 1.00 . A A . 22 SER CB 1 1
7 14938 1 1 22 SER H H -19.370 20.560 -2.988 1.00 . A A . 22 SER H 1 1
7 14939 1 1 22 SER HA H -21.942 19.398 -3.068 1.00 . A A . 22 SER HA 1 1
7 14940 1 1 22 SER HB2 H -21.505 21.650 -3.930 1.00 . A A . 22 SER HB2 1 1
7 14941 1 1 22 SER HB3 H -20.478 20.978 -5.196 1.00 . A A . 22 SER HB3 1 1
7 14942 1 1 22 SER HG H -22.465 19.740 -5.778 1.00 . A A . 22 SER HG 1 1
7 14943 1 1 22 SER N N -19.923 19.763 -2.856 1.00 . A A . 22 SER N 1 1
7 14944 1 1 22 SER O O -20.121 18.351 -5.544 1.00 . A A . 22 SER O 1 1
7 14945 1 1 22 SER OG O -22.477 20.622 -5.399 1.00 . A A . 22 SER OG 1 1
7 14946 1 1 23 LEU C C -20.132 15.514 -5.115 1.00 . A A . 23 LEU C 1 1
7 14947 1 1 23 LEU CA C -21.568 16.025 -5.052 1.00 . A A . 23 LEU CA 1 1
7 14948 1 1 23 LEU CB C -22.111 16.245 -6.467 1.00 . A A . 23 LEU CB 1 1
7 14949 1 1 23 LEU CD1 C -23.931 17.102 -7.962 1.00 . A A . 23 LEU CD1 1 1
7 14950 1 1 23 LEU CD2 C -24.492 15.601 -6.043 1.00 . A A . 23 LEU CD2 1 1
7 14951 1 1 23 LEU CG C -23.568 16.702 -6.539 1.00 . A A . 23 LEU CG 1 1
7 14952 1 1 23 LEU H H -22.252 17.314 -3.518 1.00 . A A . 23 LEU H 1 1
7 14953 1 1 23 LEU HA H -22.178 15.288 -4.553 1.00 . A A . 23 LEU HA 1 1
7 14954 1 1 23 LEU HB2 H -21.498 16.986 -6.957 1.00 . A A . 23 LEU HB2 1 1
7 14955 1 1 23 LEU HB3 H -22.025 15.314 -7.011 1.00 . A A . 23 LEU HB3 1 1
7 14956 1 1 23 LEU HD11 H -24.951 17.458 -7.987 1.00 . A A . 23 LEU HD11 1 1
7 14957 1 1 23 LEU HD12 H -23.832 16.245 -8.612 1.00 . A A . 23 LEU HD12 1 1
7 14958 1 1 23 LEU HD13 H -23.266 17.886 -8.296 1.00 . A A . 23 LEU HD13 1 1
7 14959 1 1 23 LEU HD21 H -24.299 15.416 -4.996 1.00 . A A . 23 LEU HD21 1 1
7 14960 1 1 23 LEU HD22 H -24.308 14.699 -6.607 1.00 . A A . 23 LEU HD22 1 1
7 14961 1 1 23 LEU HD23 H -25.519 15.905 -6.173 1.00 . A A . 23 LEU HD23 1 1
7 14962 1 1 23 LEU HG H -23.701 17.566 -5.905 1.00 . A A . 23 LEU HG 1 1
7 14963 1 1 23 LEU N N -21.644 17.265 -4.285 1.00 . A A . 23 LEU N 1 1
7 14964 1 1 23 LEU O O -19.309 15.851 -4.264 1.00 . A A . 23 LEU O 1 1
7 14965 1 1 24 ALA C C -17.447 15.246 -6.264 1.00 . A A . 24 ALA C 1 1
7 14966 1 1 24 ALA CA C -18.500 14.143 -6.299 1.00 . A A . 24 ALA CA 1 1
7 14967 1 1 24 ALA CB C -18.414 13.366 -7.604 1.00 . A A . 24 ALA CB 1 1
7 14968 1 1 24 ALA H H -20.540 14.458 -6.767 1.00 . A A . 24 ALA H 1 1
7 14969 1 1 24 ALA HA H -18.314 13.458 -5.485 1.00 . A A . 24 ALA HA 1 1
7 14970 1 1 24 ALA HB1 H -19.162 12.587 -7.609 1.00 . A A . 24 ALA HB1 1 1
7 14971 1 1 24 ALA HB2 H -17.433 12.923 -7.695 1.00 . A A . 24 ALA HB2 1 1
7 14972 1 1 24 ALA HB3 H -18.585 14.035 -8.434 1.00 . A A . 24 ALA HB3 1 1
7 14973 1 1 24 ALA N N -19.839 14.695 -6.125 1.00 . A A . 24 ALA N 1 1
7 14974 1 1 24 ALA O O -16.433 15.125 -5.579 1.00 . A A . 24 ALA O 1 1
7 14975 1 1 25 GLU C C -15.359 17.012 -7.376 1.00 . A A . 25 GLU C 1 1
7 14976 1 1 25 GLU CA C -16.788 17.457 -7.069 1.00 . A A . 25 GLU CA 1 1
7 14977 1 1 25 GLU CB C -16.824 18.236 -5.751 1.00 . A A . 25 GLU CB 1 1
7 14978 1 1 25 GLU CD C -16.264 20.464 -6.803 1.00 . A A . 25 GLU CD 1 1
7 14979 1 1 25 GLU CG C -15.908 19.450 -5.732 1.00 . A A . 25 GLU CG 1 1
7 14980 1 1 25 GLU H H -18.530 16.347 -7.533 1.00 . A A . 25 GLU H 1 1
7 14981 1 1 25 GLU HA H -17.125 18.105 -7.863 1.00 . A A . 25 GLU HA 1 1
7 14982 1 1 25 GLU HB2 H -17.835 18.573 -5.574 1.00 . A A . 25 GLU HB2 1 1
7 14983 1 1 25 GLU HB3 H -16.529 17.577 -4.949 1.00 . A A . 25 GLU HB3 1 1
7 14984 1 1 25 GLU HG2 H -15.986 19.928 -4.767 1.00 . A A . 25 GLU HG2 1 1
7 14985 1 1 25 GLU HG3 H -14.892 19.122 -5.890 1.00 . A A . 25 GLU HG3 1 1
7 14986 1 1 25 GLU N N -17.702 16.319 -7.009 1.00 . A A . 25 GLU N 1 1
7 14987 1 1 25 GLU O O -14.572 16.743 -6.467 1.00 . A A . 25 GLU O 1 1
7 14988 1 1 25 GLU OE1 O -17.216 21.243 -6.591 1.00 . A A . 25 GLU OE1 1 1
7 14989 1 1 25 GLU OE2 O -15.589 20.476 -7.855 1.00 . A A . 25 GLU OE2 1 1
7 14990 1 1 26 GLY C C -13.300 15.178 -8.503 1.00 . A A . 26 GLY C 1 1
7 14991 1 1 26 GLY CA C -13.700 16.527 -9.070 1.00 . A A . 26 GLY CA 1 1
7 14992 1 1 26 GLY H H -15.703 17.159 -9.342 1.00 . A A . 26 GLY H 1 1
7 14993 1 1 26 GLY HA2 H -13.667 16.473 -10.149 1.00 . A A . 26 GLY HA2 1 1
7 14994 1 1 26 GLY HA3 H -12.990 17.269 -8.736 1.00 . A A . 26 GLY HA3 1 1
7 14995 1 1 26 GLY N N -15.033 16.935 -8.663 1.00 . A A . 26 GLY N 1 1
7 14996 1 1 26 GLY O O -13.911 14.158 -8.820 1.00 . A A . 26 GLY O 1 1
7 14997 1 1 27 SER C C -11.571 14.137 -5.547 1.00 . A A . 27 SER C 1 1
7 14998 1 1 27 SER CA C -11.784 13.948 -7.045 1.00 . A A . 27 SER CA 1 1
7 14999 1 1 27 SER CB C -10.477 13.513 -7.707 1.00 . A A . 27 SER CB 1 1
7 15000 1 1 27 SER H H -11.830 16.025 -7.445 1.00 . A A . 27 SER H 1 1
7 15001 1 1 27 SER HA H -12.530 13.181 -7.199 1.00 . A A . 27 SER HA 1 1
7 15002 1 1 27 SER HB2 H -10.633 13.411 -8.771 1.00 . A A . 27 SER HB2 1 1
7 15003 1 1 27 SER HB3 H -9.719 14.260 -7.525 1.00 . A A . 27 SER HB3 1 1
7 15004 1 1 27 SER HG H -9.802 11.686 -7.917 1.00 . A A . 27 SER HG 1 1
7 15005 1 1 27 SER N N -12.273 15.177 -7.660 1.00 . A A . 27 SER N 1 1
7 15006 1 1 27 SER O O -10.665 13.547 -4.959 1.00 . A A . 27 SER O 1 1
7 15007 1 1 27 SER OG O -10.031 12.272 -7.192 1.00 . A A . 27 SER OG 1 1
7 15008 1 1 28 VAL C C -12.718 13.979 -2.703 1.00 . A A . 28 VAL C 1 1
7 15009 1 1 28 VAL CA C -12.323 15.228 -3.503 1.00 . A A . 28 VAL CA 1 1
7 15010 1 1 28 VAL CB C -13.201 16.448 -3.120 1.00 . A A . 28 VAL CB 1 1
7 15011 1 1 28 VAL CG1 C -14.688 16.132 -3.227 1.00 . A A . 28 VAL CG1 1 1
7 15012 1 1 28 VAL CG2 C -12.839 16.979 -1.736 1.00 . A A . 28 VAL CG2 1 1
7 15013 1 1 28 VAL H H -13.116 15.401 -5.458 1.00 . A A . 28 VAL H 1 1
7 15014 1 1 28 VAL HA H -11.293 15.468 -3.282 1.00 . A A . 28 VAL HA 1 1
7 15015 1 1 28 VAL HB H -12.992 17.226 -3.829 1.00 . A A . 28 VAL HB 1 1
7 15016 1 1 28 VAL HG11 H -15.246 17.051 -3.304 1.00 . A A . 28 VAL HG11 1 1
7 15017 1 1 28 VAL HG12 H -15.005 15.589 -2.350 1.00 . A A . 28 VAL HG12 1 1
7 15018 1 1 28 VAL HG13 H -14.863 15.528 -4.106 1.00 . A A . 28 VAL HG13 1 1
7 15019 1 1 28 VAL HG21 H -11.844 17.399 -1.762 1.00 . A A . 28 VAL HG21 1 1
7 15020 1 1 28 VAL HG22 H -12.869 16.174 -1.019 1.00 . A A . 28 VAL HG22 1 1
7 15021 1 1 28 VAL HG23 H -13.546 17.743 -1.450 1.00 . A A . 28 VAL HG23 1 1
7 15022 1 1 28 VAL N N -12.414 14.961 -4.934 1.00 . A A . 28 VAL N 1 1
7 15023 1 1 28 VAL O O -12.306 12.870 -3.043 1.00 . A A . 28 VAL O 1 1
7 15024 1 1 29 THR C C -12.761 12.257 -0.261 1.00 . A A . 29 THR C 1 1
7 15025 1 1 29 THR CA C -13.942 13.052 -0.807 1.00 . A A . 29 THR CA 1 1
7 15026 1 1 29 THR CB C -14.887 12.104 -1.570 1.00 . A A . 29 THR CB 1 1
7 15027 1 1 29 THR CG2 C -15.950 12.901 -2.305 1.00 . A A . 29 THR CG2 1 1
7 15028 1 1 29 THR H H -13.792 15.058 -1.412 1.00 . A A . 29 THR H 1 1
7 15029 1 1 29 THR HA H -14.492 13.480 0.012 1.00 . A A . 29 THR HA 1 1
7 15030 1 1 29 THR HB H -15.374 11.455 -0.857 1.00 . A A . 29 THR HB 1 1
7 15031 1 1 29 THR HG1 H -13.593 10.686 -2.027 1.00 . A A . 29 THR HG1 1 1
7 15032 1 1 29 THR HG21 H -16.384 13.620 -1.626 1.00 . A A . 29 THR HG21 1 1
7 15033 1 1 29 THR HG22 H -16.718 12.233 -2.664 1.00 . A A . 29 THR HG22 1 1
7 15034 1 1 29 THR HG23 H -15.500 13.419 -3.139 1.00 . A A . 29 THR HG23 1 1
7 15035 1 1 29 THR N N -13.499 14.156 -1.642 1.00 . A A . 29 THR N 1 1
7 15036 1 1 29 THR O O -11.611 12.685 -0.360 1.00 . A A . 29 THR O 1 1
7 15037 1 1 29 THR OG1 O -14.150 11.306 -2.504 1.00 . A A . 29 THR OG1 1 1
7 15038 1 1 30 SER C C -11.951 8.901 0.155 1.00 . A A . 30 SER C 1 1
7 15039 1 1 30 SER CA C -12.009 10.241 0.883 1.00 . A A . 30 SER CA 1 1
7 15040 1 1 30 SER CB C -12.256 10.012 2.374 1.00 . A A . 30 SER CB 1 1
7 15041 1 1 30 SER H H -13.986 10.808 0.373 1.00 . A A . 30 SER H 1 1
7 15042 1 1 30 SER HA H -11.063 10.747 0.759 1.00 . A A . 30 SER HA 1 1
7 15043 1 1 30 SER HB2 H -11.480 9.376 2.774 1.00 . A A . 30 SER HB2 1 1
7 15044 1 1 30 SER HB3 H -12.241 10.961 2.890 1.00 . A A . 30 SER HB3 1 1
7 15045 1 1 30 SER HG H -14.058 9.960 3.144 1.00 . A A . 30 SER HG 1 1
7 15046 1 1 30 SER N N -13.050 11.096 0.322 1.00 . A A . 30 SER N 1 1
7 15047 1 1 30 SER O O -12.880 8.537 -0.568 1.00 . A A . 30 SER O 1 1
7 15048 1 1 30 SER OG O -13.511 9.392 2.596 1.00 . A A . 30 SER OG 1 1
7 15049 1 1 31 VAL C C -11.074 5.740 0.647 1.00 . A A . 31 VAL C 1 1
7 15050 1 1 31 VAL CA C -10.674 6.876 -0.290 1.00 . A A . 31 VAL CA 1 1
7 15051 1 1 31 VAL CB C -9.218 6.667 -0.739 1.00 . A A . 31 VAL CB 1 1
7 15052 1 1 31 VAL CG1 C -9.103 5.415 -1.592 1.00 . A A . 31 VAL CG1 1 1
7 15053 1 1 31 VAL CG2 C -8.710 7.886 -1.496 1.00 . A A . 31 VAL CG2 1 1
7 15054 1 1 31 VAL H H -10.151 8.519 0.937 1.00 . A A . 31 VAL H 1 1
7 15055 1 1 31 VAL HA H -11.305 6.844 -1.168 1.00 . A A . 31 VAL HA 1 1
7 15056 1 1 31 VAL HB H -8.606 6.535 0.140 1.00 . A A . 31 VAL HB 1 1
7 15057 1 1 31 VAL HG11 H -8.121 5.372 -2.039 1.00 . A A . 31 VAL HG11 1 1
7 15058 1 1 31 VAL HG12 H -9.853 5.442 -2.368 1.00 . A A . 31 VAL HG12 1 1
7 15059 1 1 31 VAL HG13 H -9.255 4.545 -0.971 1.00 . A A . 31 VAL HG13 1 1
7 15060 1 1 31 VAL HG21 H -8.740 8.751 -0.847 1.00 . A A . 31 VAL HG21 1 1
7 15061 1 1 31 VAL HG22 H -9.337 8.064 -2.358 1.00 . A A . 31 VAL HG22 1 1
7 15062 1 1 31 VAL HG23 H -7.694 7.714 -1.818 1.00 . A A . 31 VAL HG23 1 1
7 15063 1 1 31 VAL N N -10.855 8.174 0.348 1.00 . A A . 31 VAL N 1 1
7 15064 1 1 31 VAL O O -10.236 5.184 1.356 1.00 . A A . 31 VAL O 1 1
7 15065 1 1 32 GLY C C -12.490 4.529 2.950 1.00 . A A . 32 GLY C 1 1
7 15066 1 1 32 GLY CA C -12.859 4.338 1.493 1.00 . A A . 32 GLY CA 1 1
7 15067 1 1 32 GLY H H -12.982 5.889 0.058 1.00 . A A . 32 GLY H 1 1
7 15068 1 1 32 GLY HA2 H -13.934 4.299 1.410 1.00 . A A . 32 GLY HA2 1 1
7 15069 1 1 32 GLY HA3 H -12.447 3.399 1.150 1.00 . A A . 32 GLY HA3 1 1
7 15070 1 1 32 GLY N N -12.363 5.407 0.642 1.00 . A A . 32 GLY N 1 1
7 15071 1 1 32 GLY O O -12.291 5.655 3.406 1.00 . A A . 32 GLY O 1 1
7 15072 1 1 33 SER C C -10.812 2.617 5.374 1.00 . A A . 33 SER C 1 1
7 15073 1 1 33 SER CA C -12.050 3.463 5.097 1.00 . A A . 33 SER CA 1 1
7 15074 1 1 33 SER CB C -13.222 2.964 5.946 1.00 . A A . 33 SER CB 1 1
7 15075 1 1 33 SER H H -12.567 2.555 3.258 1.00 . A A . 33 SER H 1 1
7 15076 1 1 33 SER HA H -11.839 4.489 5.358 1.00 . A A . 33 SER HA 1 1
7 15077 1 1 33 SER HB2 H -12.949 3.004 6.990 1.00 . A A . 33 SER HB2 1 1
7 15078 1 1 33 SER HB3 H -14.082 3.596 5.774 1.00 . A A . 33 SER HB3 1 1
7 15079 1 1 33 SER HG H -13.352 1.053 6.351 1.00 . A A . 33 SER HG 1 1
7 15080 1 1 33 SER N N -12.398 3.421 3.682 1.00 . A A . 33 SER N 1 1
7 15081 1 1 33 SER O O -10.375 1.850 4.517 1.00 . A A . 33 SER O 1 1
7 15082 1 1 33 SER OG O -13.561 1.630 5.614 1.00 . A A . 33 SER OG 1 1
7 15083 1 1 34 VAL C C -8.043 1.907 5.871 1.00 . A A . 34 VAL C 1 1
7 15084 1 1 34 VAL CA C -9.067 2.026 7.003 1.00 . A A . 34 VAL CA 1 1
7 15085 1 1 34 VAL CB C -9.428 0.621 7.537 1.00 . A A . 34 VAL CB 1 1
7 15086 1 1 34 VAL CG1 C -10.412 0.726 8.691 1.00 . A A . 34 VAL CG1 1 1
7 15087 1 1 34 VAL CG2 C -9.989 -0.268 6.435 1.00 . A A . 34 VAL CG2 1 1
7 15088 1 1 34 VAL H H -10.669 3.396 7.211 1.00 . A A . 34 VAL H 1 1
7 15089 1 1 34 VAL HA H -8.614 2.583 7.811 1.00 . A A . 34 VAL HA 1 1
7 15090 1 1 34 VAL HB H -8.523 0.162 7.912 1.00 . A A . 34 VAL HB 1 1
7 15091 1 1 34 VAL HG11 H -11.332 1.171 8.342 1.00 . A A . 34 VAL HG11 1 1
7 15092 1 1 34 VAL HG12 H -9.988 1.342 9.471 1.00 . A A . 34 VAL HG12 1 1
7 15093 1 1 34 VAL HG13 H -10.615 -0.259 9.084 1.00 . A A . 34 VAL HG13 1 1
7 15094 1 1 34 VAL HG21 H -10.193 -1.250 6.835 1.00 . A A . 34 VAL HG21 1 1
7 15095 1 1 34 VAL HG22 H -9.270 -0.346 5.635 1.00 . A A . 34 VAL HG22 1 1
7 15096 1 1 34 VAL HG23 H -10.903 0.163 6.057 1.00 . A A . 34 VAL HG23 1 1
7 15097 1 1 34 VAL N N -10.260 2.767 6.581 1.00 . A A . 34 VAL N 1 1
7 15098 1 1 34 VAL O O -7.984 2.762 4.986 1.00 . A A . 34 VAL O 1 1
7 15099 1 1 35 ASN C C -6.770 0.797 3.504 1.00 . A A . 35 ASN C 1 1
7 15100 1 1 35 ASN CA C -6.202 0.620 4.903 1.00 . A A . 35 ASN CA 1 1
7 15101 1 1 35 ASN CB C -5.644 -0.793 5.034 1.00 . A A . 35 ASN CB 1 1
7 15102 1 1 35 ASN CG C -4.296 -0.949 4.357 1.00 . A A . 35 ASN CG 1 1
7 15103 1 1 35 ASN H H -7.310 0.222 6.662 1.00 . A A . 35 ASN H 1 1
7 15104 1 1 35 ASN HA H -5.404 1.328 5.055 1.00 . A A . 35 ASN HA 1 1
7 15105 1 1 35 ASN HB2 H -5.534 -1.024 6.074 1.00 . A A . 35 ASN HB2 1 1
7 15106 1 1 35 ASN HB3 H -6.338 -1.490 4.583 1.00 . A A . 35 ASN HB3 1 1
7 15107 1 1 35 ASN HD21 H -4.697 -2.852 3.944 1.00 . A A . 35 ASN HD21 1 1
7 15108 1 1 35 ASN HD22 H -3.158 -2.275 3.410 1.00 . A A . 35 ASN HD22 1 1
7 15109 1 1 35 ASN N N -7.225 0.855 5.921 1.00 . A A . 35 ASN N 1 1
7 15110 1 1 35 ASN ND2 N -4.022 -2.146 3.853 1.00 . A A . 35 ASN ND2 1 1
7 15111 1 1 35 ASN O O -7.755 0.150 3.144 1.00 . A A . 35 ASN O 1 1
7 15112 1 1 35 ASN OD1 O -3.509 -0.005 4.287 1.00 . A A . 35 ASN OD1 1 1
7 15113 1 1 36 PRO C C -6.283 0.713 0.442 1.00 . A A . 36 PRO C 1 1
7 15114 1 1 36 PRO CA C -6.624 1.896 1.326 1.00 . A A . 36 PRO CA 1 1
7 15115 1 1 36 PRO CB C -5.843 3.135 0.883 1.00 . A A . 36 PRO CB 1 1
7 15116 1 1 36 PRO CD C -4.987 2.506 3.017 1.00 . A A . 36 PRO CD 1 1
7 15117 1 1 36 PRO CG C -4.596 3.088 1.686 1.00 . A A . 36 PRO CG 1 1
7 15118 1 1 36 PRO HA H -7.679 2.086 1.294 1.00 . A A . 36 PRO HA 1 1
7 15119 1 1 36 PRO HB2 H -5.631 3.076 -0.177 1.00 . A A . 36 PRO HB2 1 1
7 15120 1 1 36 PRO HB3 H -6.418 4.023 1.094 1.00 . A A . 36 PRO HB3 1 1
7 15121 1 1 36 PRO HD2 H -4.186 1.904 3.416 1.00 . A A . 36 PRO HD2 1 1
7 15122 1 1 36 PRO HD3 H -5.253 3.292 3.709 1.00 . A A . 36 PRO HD3 1 1
7 15123 1 1 36 PRO HG2 H -3.866 2.456 1.196 1.00 . A A . 36 PRO HG2 1 1
7 15124 1 1 36 PRO HG3 H -4.203 4.087 1.814 1.00 . A A . 36 PRO HG3 1 1
7 15125 1 1 36 PRO N N -6.162 1.673 2.687 1.00 . A A . 36 PRO N 1 1
7 15126 1 1 36 PRO O O -6.995 0.393 -0.507 1.00 . A A . 36 PRO O 1 1
7 15127 1 1 37 ALA C C -5.625 -2.299 0.156 1.00 . A A . 37 ALA C 1 1
7 15128 1 1 37 ALA CA C -4.690 -1.090 0.070 1.00 . A A . 37 ALA CA 1 1
7 15129 1 1 37 ALA CB C -3.316 -1.444 0.600 1.00 . A A . 37 ALA CB 1 1
7 15130 1 1 37 ALA H H -4.699 0.362 1.592 1.00 . A A . 37 ALA H 1 1
7 15131 1 1 37 ALA HA H -4.580 -0.804 -0.963 1.00 . A A . 37 ALA HA 1 1
7 15132 1 1 37 ALA HB1 H -3.403 -1.795 1.617 1.00 . A A . 37 ALA HB1 1 1
7 15133 1 1 37 ALA HB2 H -2.686 -0.565 0.578 1.00 . A A . 37 ALA HB2 1 1
7 15134 1 1 37 ALA HB3 H -2.879 -2.216 -0.015 1.00 . A A . 37 ALA HB3 1 1
7 15135 1 1 37 ALA N N -5.190 0.058 0.800 1.00 . A A . 37 ALA N 1 1
7 15136 1 1 37 ALA O O -5.552 -3.208 -0.674 1.00 . A A . 37 ALA O 1 1
7 15137 1 1 38 GLU C C -8.415 -3.546 0.173 1.00 . A A . 38 GLU C 1 1
7 15138 1 1 38 GLU CA C -7.429 -3.423 1.337 1.00 . A A . 38 GLU CA 1 1
7 15139 1 1 38 GLU CB C -8.173 -3.285 2.670 1.00 . A A . 38 GLU CB 1 1
7 15140 1 1 38 GLU CD C -10.693 -3.394 2.494 1.00 . A A . 38 GLU CD 1 1
7 15141 1 1 38 GLU CG C -9.473 -2.498 2.587 1.00 . A A . 38 GLU CG 1 1
7 15142 1 1 38 GLU H H -6.539 -1.546 1.770 1.00 . A A . 38 GLU H 1 1
7 15143 1 1 38 GLU HA H -6.835 -4.324 1.371 1.00 . A A . 38 GLU HA 1 1
7 15144 1 1 38 GLU HB2 H -8.398 -4.273 3.041 1.00 . A A . 38 GLU HB2 1 1
7 15145 1 1 38 GLU HB3 H -7.525 -2.788 3.378 1.00 . A A . 38 GLU HB3 1 1
7 15146 1 1 38 GLU HG2 H -9.565 -1.882 3.469 1.00 . A A . 38 GLU HG2 1 1
7 15147 1 1 38 GLU HG3 H -9.443 -1.868 1.710 1.00 . A A . 38 GLU HG3 1 1
7 15148 1 1 38 GLU N N -6.506 -2.306 1.151 1.00 . A A . 38 GLU N 1 1
7 15149 1 1 38 GLU O O -8.775 -4.655 -0.225 1.00 . A A . 38 GLU O 1 1
7 15150 1 1 38 GLU OE1 O -11.160 -3.873 3.548 1.00 . A A . 38 GLU OE1 1 1
7 15151 1 1 38 GLU OE2 O -11.183 -3.617 1.367 1.00 . A A . 38 GLU OE2 1 1
7 15152 1 1 39 ASN C C -9.196 -3.194 -2.662 1.00 . A A . 39 ASN C 1 1
7 15153 1 1 39 ASN CA C -9.789 -2.417 -1.494 1.00 . A A . 39 ASN CA 1 1
7 15154 1 1 39 ASN CB C -10.118 -0.986 -1.922 1.00 . A A . 39 ASN CB 1 1
7 15155 1 1 39 ASN CG C -10.849 -0.213 -0.842 1.00 . A A . 39 ASN CG 1 1
7 15156 1 1 39 ASN H H -8.543 -1.554 -0.007 1.00 . A A . 39 ASN H 1 1
7 15157 1 1 39 ASN HA H -10.695 -2.910 -1.172 1.00 . A A . 39 ASN HA 1 1
7 15158 1 1 39 ASN HB2 H -9.201 -0.465 -2.153 1.00 . A A . 39 ASN HB2 1 1
7 15159 1 1 39 ASN HB3 H -10.742 -1.015 -2.803 1.00 . A A . 39 ASN HB3 1 1
7 15160 1 1 39 ASN HD21 H -9.119 0.387 -0.065 1.00 . A A . 39 ASN HD21 1 1
7 15161 1 1 39 ASN HD22 H -10.540 0.950 0.743 1.00 . A A . 39 ASN HD22 1 1
7 15162 1 1 39 ASN N N -8.853 -2.410 -0.369 1.00 . A A . 39 ASN N 1 1
7 15163 1 1 39 ASN ND2 N -10.093 0.440 0.033 1.00 . A A . 39 ASN ND2 1 1
7 15164 1 1 39 ASN O O -9.886 -3.961 -3.335 1.00 . A A . 39 ASN O 1 1
7 15165 1 1 39 ASN OD1 O -12.079 -0.204 -0.793 1.00 . A A . 39 ASN OD1 1 1
7 15166 1 1 40 PHE C C -7.112 -5.135 -3.598 1.00 . A A . 40 PHE C 1 1
7 15167 1 1 40 PHE CA C -7.219 -3.691 -3.968 1.00 . A A . 40 PHE CA 1 1
7 15168 1 1 40 PHE CB C -5.844 -3.092 -4.176 1.00 . A A . 40 PHE CB 1 1
7 15169 1 1 40 PHE CD1 C -6.212 -1.020 -5.445 1.00 . A A . 40 PHE CD1 1 1
7 15170 1 1 40 PHE CD2 C -5.803 -0.870 -3.118 1.00 . A A . 40 PHE CD2 1 1
7 15171 1 1 40 PHE CE1 C -6.368 0.344 -5.514 1.00 . A A . 40 PHE CE1 1 1
7 15172 1 1 40 PHE CE2 C -5.942 0.496 -3.169 1.00 . A A . 40 PHE CE2 1 1
7 15173 1 1 40 PHE CG C -5.932 -1.627 -4.252 1.00 . A A . 40 PHE CG 1 1
7 15174 1 1 40 PHE CZ C -6.230 1.111 -4.372 1.00 . A A . 40 PHE CZ 1 1
7 15175 1 1 40 PHE H H -7.416 -2.353 -2.344 1.00 . A A . 40 PHE H 1 1
7 15176 1 1 40 PHE HA H -7.796 -3.593 -4.874 1.00 . A A . 40 PHE HA 1 1
7 15177 1 1 40 PHE HB2 H -5.206 -3.355 -3.346 1.00 . A A . 40 PHE HB2 1 1
7 15178 1 1 40 PHE HB3 H -5.420 -3.460 -5.099 1.00 . A A . 40 PHE HB3 1 1
7 15179 1 1 40 PHE HD1 H -6.296 -1.634 -6.336 1.00 . A A . 40 PHE HD1 1 1
7 15180 1 1 40 PHE HD2 H -5.567 -1.364 -2.180 1.00 . A A . 40 PHE HD2 1 1
7 15181 1 1 40 PHE HE1 H -6.586 0.810 -6.461 1.00 . A A . 40 PHE HE1 1 1
7 15182 1 1 40 PHE HE2 H -5.832 1.075 -2.269 1.00 . A A . 40 PHE HE2 1 1
7 15183 1 1 40 PHE HZ H -6.351 2.183 -4.419 1.00 . A A . 40 PHE HZ 1 1
7 15184 1 1 40 PHE N N -7.912 -2.988 -2.902 1.00 . A A . 40 PHE N 1 1
7 15185 1 1 40 PHE O O -7.284 -6.023 -4.430 1.00 . A A . 40 PHE O 1 1
7 15186 1 1 41 ARG C C -8.075 -7.387 -2.077 1.00 . A A . 41 ARG C 1 1
7 15187 1 1 41 ARG CA C -6.742 -6.702 -1.831 1.00 . A A . 41 ARG CA 1 1
7 15188 1 1 41 ARG CB C -6.410 -6.708 -0.352 1.00 . A A . 41 ARG CB 1 1
7 15189 1 1 41 ARG CD C -4.755 -6.166 1.414 1.00 . A A . 41 ARG CD 1 1
7 15190 1 1 41 ARG CG C -4.940 -6.513 -0.045 1.00 . A A . 41 ARG CG 1 1
7 15191 1 1 41 ARG CZ C -3.070 -6.444 3.184 1.00 . A A . 41 ARG CZ 1 1
7 15192 1 1 41 ARG H H -6.662 -4.604 -1.724 1.00 . A A . 41 ARG H 1 1
7 15193 1 1 41 ARG HA H -5.967 -7.204 -2.381 1.00 . A A . 41 ARG HA 1 1
7 15194 1 1 41 ARG HB2 H -6.957 -5.911 0.128 1.00 . A A . 41 ARG HB2 1 1
7 15195 1 1 41 ARG HB3 H -6.722 -7.655 0.062 1.00 . A A . 41 ARG HB3 1 1
7 15196 1 1 41 ARG HD2 H -4.942 -5.107 1.543 1.00 . A A . 41 ARG HD2 1 1
7 15197 1 1 41 ARG HD3 H -5.476 -6.733 1.988 1.00 . A A . 41 ARG HD3 1 1
7 15198 1 1 41 ARG HE H -2.737 -6.730 1.235 1.00 . A A . 41 ARG HE 1 1
7 15199 1 1 41 ARG HG2 H -4.408 -7.426 -0.264 1.00 . A A . 41 ARG HG2 1 1
7 15200 1 1 41 ARG HG3 H -4.554 -5.708 -0.653 1.00 . A A . 41 ARG HG3 1 1
7 15201 1 1 41 ARG HH11 H -4.891 -5.840 3.827 1.00 . A A . 41 ARG HH11 1 1
7 15202 1 1 41 ARG HH12 H -3.702 -6.063 5.066 1.00 . A A . 41 ARG HH12 1 1
7 15203 1 1 41 ARG HH21 H -1.166 -7.034 2.865 1.00 . A A . 41 ARG HH21 1 1
7 15204 1 1 41 ARG HH22 H -1.585 -6.742 4.520 1.00 . A A . 41 ARG HH22 1 1
7 15205 1 1 41 ARG N N -6.826 -5.362 -2.330 1.00 . A A . 41 ARG N 1 1
7 15206 1 1 41 ARG NE N -3.412 -6.476 1.899 1.00 . A A . 41 ARG NE 1 1
7 15207 1 1 41 ARG NH1 N -3.960 -6.087 4.101 1.00 . A A . 41 ARG NH1 1 1
7 15208 1 1 41 ARG NH2 N -1.840 -6.766 3.554 1.00 . A A . 41 ARG NH2 1 1
7 15209 1 1 41 ARG O O -8.158 -8.607 -2.207 1.00 . A A . 41 ARG O 1 1
7 15210 1 1 42 VAL C C -10.558 -7.494 -3.862 1.00 . A A . 42 VAL C 1 1
7 15211 1 1 42 VAL CA C -10.460 -7.072 -2.401 1.00 . A A . 42 VAL CA 1 1
7 15212 1 1 42 VAL CB C -11.550 -6.028 -2.065 1.00 . A A . 42 VAL CB 1 1
7 15213 1 1 42 VAL CG1 C -12.867 -6.371 -2.742 1.00 . A A . 42 VAL CG1 1 1
7 15214 1 1 42 VAL CG2 C -11.741 -5.931 -0.560 1.00 . A A . 42 VAL CG2 1 1
7 15215 1 1 42 VAL H H -8.995 -5.611 -1.991 1.00 . A A . 42 VAL H 1 1
7 15216 1 1 42 VAL HA H -10.617 -7.942 -1.779 1.00 . A A . 42 VAL HA 1 1
7 15217 1 1 42 VAL HB H -11.229 -5.063 -2.423 1.00 . A A . 42 VAL HB 1 1
7 15218 1 1 42 VAL HG11 H -13.606 -5.621 -2.495 1.00 . A A . 42 VAL HG11 1 1
7 15219 1 1 42 VAL HG12 H -13.207 -7.337 -2.397 1.00 . A A . 42 VAL HG12 1 1
7 15220 1 1 42 VAL HG13 H -12.727 -6.399 -3.812 1.00 . A A . 42 VAL HG13 1 1
7 15221 1 1 42 VAL HG21 H -12.075 -6.886 -0.179 1.00 . A A . 42 VAL HG21 1 1
7 15222 1 1 42 VAL HG22 H -12.484 -5.177 -0.339 1.00 . A A . 42 VAL HG22 1 1
7 15223 1 1 42 VAL HG23 H -10.806 -5.663 -0.093 1.00 . A A . 42 VAL HG23 1 1
7 15224 1 1 42 VAL N N -9.126 -6.572 -2.134 1.00 . A A . 42 VAL N 1 1
7 15225 1 1 42 VAL O O -10.895 -8.633 -4.153 1.00 . A A . 42 VAL O 1 1
7 15226 1 1 43 LEU C C -9.467 -8.154 -6.511 1.00 . A A . 43 LEU C 1 1
7 15227 1 1 43 LEU CA C -10.293 -6.912 -6.207 1.00 . A A . 43 LEU CA 1 1
7 15228 1 1 43 LEU CB C -9.797 -5.757 -7.081 1.00 . A A . 43 LEU CB 1 1
7 15229 1 1 43 LEU CD1 C -10.005 -3.416 -6.293 1.00 . A A . 43 LEU CD1 1 1
7 15230 1 1 43 LEU CD2 C -10.954 -4.039 -8.507 1.00 . A A . 43 LEU CD2 1 1
7 15231 1 1 43 LEU CG C -10.677 -4.510 -7.086 1.00 . A A . 43 LEU CG 1 1
7 15232 1 1 43 LEU H H -9.960 -5.683 -4.500 1.00 . A A . 43 LEU H 1 1
7 15233 1 1 43 LEU HA H -11.323 -7.116 -6.449 1.00 . A A . 43 LEU HA 1 1
7 15234 1 1 43 LEU HB2 H -8.812 -5.473 -6.739 1.00 . A A . 43 LEU HB2 1 1
7 15235 1 1 43 LEU HB3 H -9.717 -6.116 -8.099 1.00 . A A . 43 LEU HB3 1 1
7 15236 1 1 43 LEU HD11 H -10.413 -3.403 -5.294 1.00 . A A . 43 LEU HD11 1 1
7 15237 1 1 43 LEU HD12 H -10.178 -2.464 -6.774 1.00 . A A . 43 LEU HD12 1 1
7 15238 1 1 43 LEU HD13 H -8.944 -3.615 -6.250 1.00 . A A . 43 LEU HD13 1 1
7 15239 1 1 43 LEU HD21 H -11.342 -4.861 -9.090 1.00 . A A . 43 LEU HD21 1 1
7 15240 1 1 43 LEU HD22 H -10.036 -3.685 -8.954 1.00 . A A . 43 LEU HD22 1 1
7 15241 1 1 43 LEU HD23 H -11.677 -3.239 -8.487 1.00 . A A . 43 LEU HD23 1 1
7 15242 1 1 43 LEU HG H -11.622 -4.737 -6.615 1.00 . A A . 43 LEU HG 1 1
7 15243 1 1 43 LEU N N -10.235 -6.584 -4.782 1.00 . A A . 43 LEU N 1 1
7 15244 1 1 43 LEU O O -9.872 -8.995 -7.314 1.00 . A A . 43 LEU O 1 1
7 15245 1 1 44 VAL C C -8.036 -10.684 -5.483 1.00 . A A . 44 VAL C 1 1
7 15246 1 1 44 VAL CA C -7.439 -9.416 -6.094 1.00 . A A . 44 VAL CA 1 1
7 15247 1 1 44 VAL CB C -6.012 -9.198 -5.538 1.00 . A A . 44 VAL CB 1 1
7 15248 1 1 44 VAL CG1 C -5.396 -7.925 -6.095 1.00 . A A . 44 VAL CG1 1 1
7 15249 1 1 44 VAL CG2 C -6.014 -9.159 -4.023 1.00 . A A . 44 VAL CG2 1 1
7 15250 1 1 44 VAL H H -8.034 -7.580 -5.228 1.00 . A A . 44 VAL H 1 1
7 15251 1 1 44 VAL HA H -7.363 -9.552 -7.163 1.00 . A A . 44 VAL HA 1 1
7 15252 1 1 44 VAL HB H -5.398 -10.030 -5.852 1.00 . A A . 44 VAL HB 1 1
7 15253 1 1 44 VAL HG11 H -5.618 -7.847 -7.148 1.00 . A A . 44 VAL HG11 1 1
7 15254 1 1 44 VAL HG12 H -4.324 -7.958 -5.954 1.00 . A A . 44 VAL HG12 1 1
7 15255 1 1 44 VAL HG13 H -5.800 -7.063 -5.576 1.00 . A A . 44 VAL HG13 1 1
7 15256 1 1 44 VAL HG21 H -4.997 -9.101 -3.661 1.00 . A A . 44 VAL HG21 1 1
7 15257 1 1 44 VAL HG22 H -6.481 -10.052 -3.641 1.00 . A A . 44 VAL HG22 1 1
7 15258 1 1 44 VAL HG23 H -6.565 -8.293 -3.689 1.00 . A A . 44 VAL HG23 1 1
7 15259 1 1 44 VAL N N -8.306 -8.271 -5.868 1.00 . A A . 44 VAL N 1 1
7 15260 1 1 44 VAL O O -7.959 -11.760 -6.073 1.00 . A A . 44 VAL O 1 1
7 15261 1 1 45 LYS C C -10.683 -11.919 -4.071 1.00 . A A . 45 LYS C 1 1
7 15262 1 1 45 LYS CA C -9.241 -11.687 -3.615 1.00 . A A . 45 LYS CA 1 1
7 15263 1 1 45 LYS CB C -9.193 -11.481 -2.093 1.00 . A A . 45 LYS CB 1 1
7 15264 1 1 45 LYS CD C -10.284 -10.543 -0.028 1.00 . A A . 45 LYS CD 1 1
7 15265 1 1 45 LYS CE C -9.057 -9.791 0.461 1.00 . A A . 45 LYS CE 1 1
7 15266 1 1 45 LYS CG C -10.325 -10.624 -1.547 1.00 . A A . 45 LYS CG 1 1
7 15267 1 1 45 LYS H H -8.678 -9.660 -3.881 1.00 . A A . 45 LYS H 1 1
7 15268 1 1 45 LYS HA H -8.658 -12.561 -3.865 1.00 . A A . 45 LYS HA 1 1
7 15269 1 1 45 LYS HB2 H -9.239 -12.445 -1.608 1.00 . A A . 45 LYS HB2 1 1
7 15270 1 1 45 LYS HB3 H -8.256 -11.004 -1.835 1.00 . A A . 45 LYS HB3 1 1
7 15271 1 1 45 LYS HD2 H -11.168 -10.032 0.319 1.00 . A A . 45 LYS HD2 1 1
7 15272 1 1 45 LYS HD3 H -10.263 -11.546 0.372 1.00 . A A . 45 LYS HD3 1 1
7 15273 1 1 45 LYS HE2 H -8.173 -10.293 0.097 1.00 . A A . 45 LYS HE2 1 1
7 15274 1 1 45 LYS HE3 H -9.086 -8.785 0.067 1.00 . A A . 45 LYS HE3 1 1
7 15275 1 1 45 LYS HG2 H -10.239 -9.630 -1.954 1.00 . A A . 45 LYS HG2 1 1
7 15276 1 1 45 LYS HG3 H -11.268 -11.056 -1.849 1.00 . A A . 45 LYS HG3 1 1
7 15277 1 1 45 LYS HZ1 H -8.932 -10.687 2.344 1.00 . A A . 45 LYS HZ1 1 1
7 15278 1 1 45 LYS HZ2 H -9.856 -9.272 2.321 1.00 . A A . 45 LYS HZ2 1 1
7 15279 1 1 45 LYS HZ3 H -8.169 -9.180 2.251 1.00 . A A . 45 LYS HZ3 1 1
7 15280 1 1 45 LYS N N -8.641 -10.545 -4.301 1.00 . A A . 45 LYS N 1 1
7 15281 1 1 45 LYS NZ N -9.000 -9.728 1.948 1.00 . A A . 45 LYS NZ 1 1
7 15282 1 1 45 LYS O O -11.320 -12.892 -3.666 1.00 . A A . 45 LYS O 1 1
7 15283 1 1 46 GLN C C -12.570 -11.401 -6.924 1.00 . A A . 46 GLN C 1 1
7 15284 1 1 46 GLN CA C -12.561 -11.140 -5.421 1.00 . A A . 46 GLN CA 1 1
7 15285 1 1 46 GLN CB C -13.361 -9.869 -5.121 1.00 . A A . 46 GLN CB 1 1
7 15286 1 1 46 GLN CD C -14.263 -10.711 -2.919 1.00 . A A . 46 GLN CD 1 1
7 15287 1 1 46 GLN CG C -13.538 -9.591 -3.640 1.00 . A A . 46 GLN CG 1 1
7 15288 1 1 46 GLN H H -10.637 -10.276 -5.213 1.00 . A A . 46 GLN H 1 1
7 15289 1 1 46 GLN HA H -13.028 -11.972 -4.917 1.00 . A A . 46 GLN HA 1 1
7 15290 1 1 46 GLN HB2 H -12.848 -9.025 -5.561 1.00 . A A . 46 GLN HB2 1 1
7 15291 1 1 46 GLN HB3 H -14.339 -9.957 -5.570 1.00 . A A . 46 GLN HB3 1 1
7 15292 1 1 46 GLN HE21 H -12.538 -11.625 -2.550 1.00 . A A . 46 GLN HE21 1 1
7 15293 1 1 46 GLN HE22 H -13.950 -12.420 -1.953 1.00 . A A . 46 GLN HE22 1 1
7 15294 1 1 46 GLN HG2 H -12.564 -9.466 -3.199 1.00 . A A . 46 GLN HG2 1 1
7 15295 1 1 46 GLN HG3 H -14.104 -8.678 -3.520 1.00 . A A . 46 GLN HG3 1 1
7 15296 1 1 46 GLN N N -11.194 -11.026 -4.918 1.00 . A A . 46 GLN N 1 1
7 15297 1 1 46 GLN NE2 N -13.507 -11.684 -2.423 1.00 . A A . 46 GLN NE2 1 1
7 15298 1 1 46 GLN O O -11.527 -11.638 -7.531 1.00 . A A . 46 GLN O 1 1
7 15299 1 1 46 GLN OE1 O -15.489 -10.703 -2.807 1.00 . A A . 46 GLN OE1 1 1
7 15300 1 1 47 LYS C C -13.586 -10.289 -9.708 1.00 . A A . 47 LYS C 1 1
7 15301 1 1 47 LYS CA C -13.922 -11.566 -8.945 1.00 . A A . 47 LYS CA 1 1
7 15302 1 1 47 LYS CB C -15.358 -11.993 -9.249 1.00 . A A . 47 LYS CB 1 1
7 15303 1 1 47 LYS CD C -17.804 -11.501 -8.935 1.00 . A A . 47 LYS CD 1 1
7 15304 1 1 47 LYS CE C -18.832 -10.453 -8.541 1.00 . A A . 47 LYS CE 1 1
7 15305 1 1 47 LYS CG C -16.391 -10.947 -8.861 1.00 . A A . 47 LYS CG 1 1
7 15306 1 1 47 LYS H H -14.553 -11.165 -6.968 1.00 . A A . 47 LYS H 1 1
7 15307 1 1 47 LYS HA H -13.243 -12.349 -9.248 1.00 . A A . 47 LYS HA 1 1
7 15308 1 1 47 LYS HB2 H -15.449 -12.184 -10.309 1.00 . A A . 47 LYS HB2 1 1
7 15309 1 1 47 LYS HB3 H -15.575 -12.900 -8.706 1.00 . A A . 47 LYS HB3 1 1
7 15310 1 1 47 LYS HD2 H -18.002 -11.823 -9.945 1.00 . A A . 47 LYS HD2 1 1
7 15311 1 1 47 LYS HD3 H -17.886 -12.344 -8.264 1.00 . A A . 47 LYS HD3 1 1
7 15312 1 1 47 LYS HE2 H -18.586 -10.075 -7.560 1.00 . A A . 47 LYS HE2 1 1
7 15313 1 1 47 LYS HE3 H -18.796 -9.644 -9.257 1.00 . A A . 47 LYS HE3 1 1
7 15314 1 1 47 LYS HG2 H -16.195 -10.620 -7.850 1.00 . A A . 47 LYS HG2 1 1
7 15315 1 1 47 LYS HG3 H -16.307 -10.106 -9.535 1.00 . A A . 47 LYS HG3 1 1
7 15316 1 1 47 LYS HZ1 H -20.270 -11.782 -7.814 1.00 . A A . 47 LYS HZ1 1 1
7 15317 1 1 47 LYS HZ2 H -20.469 -11.383 -9.446 1.00 . A A . 47 LYS HZ2 1 1
7 15318 1 1 47 LYS HZ3 H -20.892 -10.270 -8.245 1.00 . A A . 47 LYS HZ3 1 1
7 15319 1 1 47 LYS N N -13.760 -11.352 -7.512 1.00 . A A . 47 LYS N 1 1
7 15320 1 1 47 LYS NZ N -20.213 -11.010 -8.510 1.00 . A A . 47 LYS NZ 1 1
7 15321 1 1 47 LYS O O -13.589 -10.264 -10.939 1.00 . A A . 47 LYS O 1 1
7 15322 1 1 48 LYS C C -11.674 -7.982 -10.339 1.00 . A A . 48 LYS C 1 1
7 15323 1 1 48 LYS CA C -12.968 -7.932 -9.524 1.00 . A A . 48 LYS CA 1 1
7 15324 1 1 48 LYS CB C -12.824 -6.906 -8.404 1.00 . A A . 48 LYS CB 1 1
7 15325 1 1 48 LYS CD C -15.193 -6.507 -7.686 1.00 . A A . 48 LYS CD 1 1
7 15326 1 1 48 LYS CE C -14.975 -6.720 -6.198 1.00 . A A . 48 LYS CE 1 1
7 15327 1 1 48 LYS CG C -13.962 -5.905 -8.336 1.00 . A A . 48 LYS CG 1 1
7 15328 1 1 48 LYS H H -13.319 -9.330 -7.979 1.00 . A A . 48 LYS H 1 1
7 15329 1 1 48 LYS HA H -13.779 -7.630 -10.167 1.00 . A A . 48 LYS HA 1 1
7 15330 1 1 48 LYS HB2 H -12.778 -7.428 -7.460 1.00 . A A . 48 LYS HB2 1 1
7 15331 1 1 48 LYS HB3 H -11.904 -6.364 -8.547 1.00 . A A . 48 LYS HB3 1 1
7 15332 1 1 48 LYS HD2 H -16.029 -5.837 -7.827 1.00 . A A . 48 LYS HD2 1 1
7 15333 1 1 48 LYS HD3 H -15.404 -7.458 -8.153 1.00 . A A . 48 LYS HD3 1 1
7 15334 1 1 48 LYS HE2 H -14.208 -7.469 -6.064 1.00 . A A . 48 LYS HE2 1 1
7 15335 1 1 48 LYS HE3 H -14.647 -5.788 -5.757 1.00 . A A . 48 LYS HE3 1 1
7 15336 1 1 48 LYS HG2 H -13.642 -5.054 -7.752 1.00 . A A . 48 LYS HG2 1 1
7 15337 1 1 48 LYS HG3 H -14.212 -5.586 -9.337 1.00 . A A . 48 LYS HG3 1 1
7 15338 1 1 48 LYS HZ1 H -16.962 -6.452 -5.610 1.00 . A A . 48 LYS HZ1 1 1
7 15339 1 1 48 LYS HZ2 H -16.033 -7.328 -4.502 1.00 . A A . 48 LYS HZ2 1 1
7 15340 1 1 48 LYS HZ3 H -16.555 -8.062 -5.932 1.00 . A A . 48 LYS HZ3 1 1
7 15341 1 1 48 LYS N N -13.303 -9.232 -8.955 1.00 . A A . 48 LYS N 1 1
7 15342 1 1 48 LYS NZ N -16.218 -7.173 -5.512 1.00 . A A . 48 LYS NZ 1 1
7 15343 1 1 48 LYS O O -11.266 -9.040 -10.821 1.00 . A A . 48 LYS O 1 1
7 15344 1 1 49 ALA C C -8.790 -7.765 -10.866 1.00 . A A . 49 ALA C 1 1
7 15345 1 1 49 ALA CA C -9.791 -6.680 -11.228 1.00 . A A . 49 ALA CA 1 1
7 15346 1 1 49 ALA CB C -9.172 -5.328 -10.944 1.00 . A A . 49 ALA CB 1 1
7 15347 1 1 49 ALA H H -11.438 -6.015 -10.086 1.00 . A A . 49 ALA H 1 1
7 15348 1 1 49 ALA HA H -10.007 -6.729 -12.282 1.00 . A A . 49 ALA HA 1 1
7 15349 1 1 49 ALA HB1 H -8.302 -5.196 -11.566 1.00 . A A . 49 ALA HB1 1 1
7 15350 1 1 49 ALA HB2 H -8.879 -5.281 -9.903 1.00 . A A . 49 ALA HB2 1 1
7 15351 1 1 49 ALA HB3 H -9.889 -4.548 -11.153 1.00 . A A . 49 ALA HB3 1 1
7 15352 1 1 49 ALA N N -11.043 -6.816 -10.487 1.00 . A A . 49 ALA N 1 1
7 15353 1 1 49 ALA O O -8.884 -8.393 -9.812 1.00 . A A . 49 ALA O 1 1
7 15354 1 1 50 SER C C -5.742 -8.381 -10.565 1.00 . A A . 50 SER C 1 1
7 15355 1 1 50 SER CA C -6.779 -8.955 -11.519 1.00 . A A . 50 SER CA 1 1
7 15356 1 1 50 SER CB C -6.120 -9.357 -12.840 1.00 . A A . 50 SER CB 1 1
7 15357 1 1 50 SER H H -7.813 -7.451 -12.580 1.00 . A A . 50 SER H 1 1
7 15358 1 1 50 SER HA H -7.230 -9.823 -11.067 1.00 . A A . 50 SER HA 1 1
7 15359 1 1 50 SER HB2 H -5.199 -9.883 -12.632 1.00 . A A . 50 SER HB2 1 1
7 15360 1 1 50 SER HB3 H -6.788 -10.000 -13.393 1.00 . A A . 50 SER HB3 1 1
7 15361 1 1 50 SER HG H -5.496 -7.514 -13.061 1.00 . A A . 50 SER HG 1 1
7 15362 1 1 50 SER N N -7.823 -7.973 -11.751 1.00 . A A . 50 SER N 1 1
7 15363 1 1 50 SER O O -5.782 -7.194 -10.244 1.00 . A A . 50 SER O 1 1
7 15364 1 1 50 SER OG O -5.821 -8.219 -13.627 1.00 . A A . 50 SER OG 1 1
7 15365 1 1 51 PHE C C -2.947 -7.656 -9.832 1.00 . A A . 51 PHE C 1 1
7 15366 1 1 51 PHE CA C -3.781 -8.766 -9.197 1.00 . A A . 51 PHE CA 1 1
7 15367 1 1 51 PHE CB C -2.882 -9.936 -8.785 1.00 . A A . 51 PHE CB 1 1
7 15368 1 1 51 PHE CD1 C -2.387 -9.737 -6.330 1.00 . A A . 51 PHE CD1 1 1
7 15369 1 1 51 PHE CD2 C -0.667 -9.185 -7.885 1.00 . A A . 51 PHE CD2 1 1
7 15370 1 1 51 PHE CE1 C -1.537 -9.446 -5.282 1.00 . A A . 51 PHE CE1 1 1
7 15371 1 1 51 PHE CE2 C 0.188 -8.895 -6.841 1.00 . A A . 51 PHE CE2 1 1
7 15372 1 1 51 PHE CG C -1.963 -9.609 -7.643 1.00 . A A . 51 PHE CG 1 1
7 15373 1 1 51 PHE CZ C -0.275 -8.979 -5.530 1.00 . A A . 51 PHE CZ 1 1
7 15374 1 1 51 PHE H H -4.833 -10.154 -10.401 1.00 . A A . 51 PHE H 1 1
7 15375 1 1 51 PHE HA H -4.262 -8.370 -8.316 1.00 . A A . 51 PHE HA 1 1
7 15376 1 1 51 PHE HB2 H -3.503 -10.768 -8.481 1.00 . A A . 51 PHE HB2 1 1
7 15377 1 1 51 PHE HB3 H -2.276 -10.233 -9.630 1.00 . A A . 51 PHE HB3 1 1
7 15378 1 1 51 PHE HD1 H -3.396 -10.061 -6.130 1.00 . A A . 51 PHE HD1 1 1
7 15379 1 1 51 PHE HD2 H -0.325 -9.077 -8.902 1.00 . A A . 51 PHE HD2 1 1
7 15380 1 1 51 PHE HE1 H -1.880 -9.549 -4.263 1.00 . A A . 51 PHE HE1 1 1
7 15381 1 1 51 PHE HE2 H 1.196 -8.569 -7.043 1.00 . A A . 51 PHE HE2 1 1
7 15382 1 1 51 PHE HZ H 0.380 -8.735 -4.706 1.00 . A A . 51 PHE HZ 1 1
7 15383 1 1 51 PHE N N -4.819 -9.217 -10.113 1.00 . A A . 51 PHE N 1 1
7 15384 1 1 51 PHE O O -2.189 -6.978 -9.151 1.00 . A A . 51 PHE O 1 1
7 15385 1 1 52 GLU C C -3.020 -5.077 -11.811 1.00 . A A . 52 GLU C 1 1
7 15386 1 1 52 GLU CA C -2.332 -6.447 -11.849 1.00 . A A . 52 GLU CA 1 1
7 15387 1 1 52 GLU CB C -2.064 -6.895 -13.291 1.00 . A A . 52 GLU CB 1 1
7 15388 1 1 52 GLU CD C -2.888 -7.082 -15.673 1.00 . A A . 52 GLU CD 1 1
7 15389 1 1 52 GLU CG C -3.168 -6.552 -14.279 1.00 . A A . 52 GLU CG 1 1
7 15390 1 1 52 GLU H H -3.718 -8.035 -11.639 1.00 . A A . 52 GLU H 1 1
7 15391 1 1 52 GLU HA H -1.387 -6.350 -11.338 1.00 . A A . 52 GLU HA 1 1
7 15392 1 1 52 GLU HB2 H -1.150 -6.438 -13.634 1.00 . A A . 52 GLU HB2 1 1
7 15393 1 1 52 GLU HB3 H -1.940 -7.968 -13.288 1.00 . A A . 52 GLU HB3 1 1
7 15394 1 1 52 GLU HG2 H -4.095 -6.980 -13.929 1.00 . A A . 52 GLU HG2 1 1
7 15395 1 1 52 GLU HG3 H -3.266 -5.479 -14.332 1.00 . A A . 52 GLU HG3 1 1
7 15396 1 1 52 GLU N N -3.092 -7.473 -11.141 1.00 . A A . 52 GLU N 1 1
7 15397 1 1 52 GLU O O -2.388 -4.080 -11.468 1.00 . A A . 52 GLU O 1 1
7 15398 1 1 52 GLU OE1 O -2.186 -6.391 -16.441 1.00 . A A . 52 GLU OE1 1 1
7 15399 1 1 52 GLU OE2 O -3.368 -8.190 -15.993 1.00 . A A . 52 GLU OE2 1 1
7 15400 1 1 53 GLU C C -5.212 -3.280 -10.744 1.00 . A A . 53 GLU C 1 1
7 15401 1 1 53 GLU CA C -5.042 -3.765 -12.163 1.00 . A A . 53 GLU CA 1 1
7 15402 1 1 53 GLU CB C -6.422 -3.925 -12.792 1.00 . A A . 53 GLU CB 1 1
7 15403 1 1 53 GLU CD C -7.700 -5.241 -14.510 1.00 . A A . 53 GLU CD 1 1
7 15404 1 1 53 GLU CG C -6.581 -5.241 -13.486 1.00 . A A . 53 GLU CG 1 1
7 15405 1 1 53 GLU H H -4.757 -5.854 -12.428 1.00 . A A . 53 GLU H 1 1
7 15406 1 1 53 GLU HA H -4.474 -3.043 -12.727 1.00 . A A . 53 GLU HA 1 1
7 15407 1 1 53 GLU HB2 H -7.170 -3.858 -12.018 1.00 . A A . 53 GLU HB2 1 1
7 15408 1 1 53 GLU HB3 H -6.584 -3.139 -13.510 1.00 . A A . 53 GLU HB3 1 1
7 15409 1 1 53 GLU HG2 H -5.648 -5.463 -13.978 1.00 . A A . 53 GLU HG2 1 1
7 15410 1 1 53 GLU HG3 H -6.787 -5.990 -12.735 1.00 . A A . 53 GLU HG3 1 1
7 15411 1 1 53 GLU N N -4.302 -5.028 -12.166 1.00 . A A . 53 GLU N 1 1
7 15412 1 1 53 GLU O O -5.185 -2.083 -10.468 1.00 . A A . 53 GLU O 1 1
7 15413 1 1 53 GLU OE1 O -7.443 -4.860 -15.670 1.00 . A A . 53 GLU OE1 1 1
7 15414 1 1 53 GLU OE2 O -8.835 -5.620 -14.148 1.00 . A A . 53 GLU OE2 1 1
7 15415 1 1 54 ALA C C -4.343 -3.288 -7.876 1.00 . A A . 54 ALA C 1 1
7 15416 1 1 54 ALA CA C -5.588 -3.943 -8.450 1.00 . A A . 54 ALA CA 1 1
7 15417 1 1 54 ALA CB C -5.927 -5.214 -7.701 1.00 . A A . 54 ALA CB 1 1
7 15418 1 1 54 ALA H H -5.432 -5.169 -10.151 1.00 . A A . 54 ALA H 1 1
7 15419 1 1 54 ALA HA H -6.420 -3.262 -8.353 1.00 . A A . 54 ALA HA 1 1
7 15420 1 1 54 ALA HB1 H -5.027 -5.792 -7.549 1.00 . A A . 54 ALA HB1 1 1
7 15421 1 1 54 ALA HB2 H -6.630 -5.794 -8.282 1.00 . A A . 54 ALA HB2 1 1
7 15422 1 1 54 ALA HB3 H -6.365 -4.965 -6.744 1.00 . A A . 54 ALA HB3 1 1
7 15423 1 1 54 ALA N N -5.409 -4.235 -9.853 1.00 . A A . 54 ALA N 1 1
7 15424 1 1 54 ALA O O -4.426 -2.241 -7.239 1.00 . A A . 54 ALA O 1 1
7 15425 1 1 55 SER C C -1.684 -2.001 -8.318 1.00 . A A . 55 SER C 1 1
7 15426 1 1 55 SER CA C -1.948 -3.306 -7.601 1.00 . A A . 55 SER CA 1 1
7 15427 1 1 55 SER CB C -0.755 -4.239 -7.800 1.00 . A A . 55 SER CB 1 1
7 15428 1 1 55 SER H H -3.148 -4.718 -8.640 1.00 . A A . 55 SER H 1 1
7 15429 1 1 55 SER HA H -2.092 -3.108 -6.548 1.00 . A A . 55 SER HA 1 1
7 15430 1 1 55 SER HB2 H -0.377 -4.125 -8.804 1.00 . A A . 55 SER HB2 1 1
7 15431 1 1 55 SER HB3 H 0.021 -3.980 -7.094 1.00 . A A . 55 SER HB3 1 1
7 15432 1 1 55 SER HG H -2.070 -5.666 -7.587 1.00 . A A . 55 SER HG 1 1
7 15433 1 1 55 SER N N -3.179 -3.887 -8.110 1.00 . A A . 55 SER N 1 1
7 15434 1 1 55 SER O O -1.246 -1.025 -7.719 1.00 . A A . 55 SER O 1 1
7 15435 1 1 55 SER OG O -1.112 -5.589 -7.605 1.00 . A A . 55 SER OG 1 1
7 15436 1 1 56 ASN C C -2.604 0.319 -9.875 1.00 . A A . 56 ASN C 1 1
7 15437 1 1 56 ASN CA C -1.770 -0.818 -10.431 1.00 . A A . 56 ASN CA 1 1
7 15438 1 1 56 ASN CB C -2.157 -1.120 -11.883 1.00 . A A . 56 ASN CB 1 1
7 15439 1 1 56 ASN CG C -0.984 -1.616 -12.704 1.00 . A A . 56 ASN CG 1 1
7 15440 1 1 56 ASN H H -2.285 -2.822 -10.033 1.00 . A A . 56 ASN H 1 1
7 15441 1 1 56 ASN HA H -0.731 -0.540 -10.382 1.00 . A A . 56 ASN HA 1 1
7 15442 1 1 56 ASN HB2 H -2.921 -1.886 -11.888 1.00 . A A . 56 ASN HB2 1 1
7 15443 1 1 56 ASN HB3 H -2.551 -0.227 -12.345 1.00 . A A . 56 ASN HB3 1 1
7 15444 1 1 56 ASN HD21 H -2.202 -2.711 -13.832 1.00 . A A . 56 ASN HD21 1 1
7 15445 1 1 56 ASN HD22 H -0.525 -2.796 -14.239 1.00 . A A . 56 ASN HD22 1 1
7 15446 1 1 56 ASN N N -1.953 -2.002 -9.615 1.00 . A A . 56 ASN N 1 1
7 15447 1 1 56 ASN ND2 N -1.266 -2.460 -13.691 1.00 . A A . 56 ASN ND2 1 1
7 15448 1 1 56 ASN O O -2.154 1.461 -9.803 1.00 . A A . 56 ASN O 1 1
7 15449 1 1 56 ASN OD1 O 0.164 -1.247 -12.454 1.00 . A A . 56 ASN OD1 1 1
7 15450 1 1 57 GLN C C -4.261 1.312 -7.478 1.00 . A A . 57 GLN C 1 1
7 15451 1 1 57 GLN CA C -4.726 0.957 -8.887 1.00 . A A . 57 GLN CA 1 1
7 15452 1 1 57 GLN CB C -6.148 0.381 -8.862 1.00 . A A . 57 GLN CB 1 1
7 15453 1 1 57 GLN CD C -8.374 1.130 -7.921 1.00 . A A . 57 GLN CD 1 1
7 15454 1 1 57 GLN CG C -7.249 1.429 -8.893 1.00 . A A . 57 GLN CG 1 1
7 15455 1 1 57 GLN H H -4.101 -0.947 -9.536 1.00 . A A . 57 GLN H 1 1
7 15456 1 1 57 GLN HA H -4.706 1.847 -9.502 1.00 . A A . 57 GLN HA 1 1
7 15457 1 1 57 GLN HB2 H -6.275 -0.262 -9.722 1.00 . A A . 57 GLN HB2 1 1
7 15458 1 1 57 GLN HB3 H -6.267 -0.209 -7.966 1.00 . A A . 57 GLN HB3 1 1
7 15459 1 1 57 GLN HE21 H -8.719 3.074 -7.689 1.00 . A A . 57 GLN HE21 1 1
7 15460 1 1 57 GLN HE22 H -9.740 2.016 -6.782 1.00 . A A . 57 GLN HE22 1 1
7 15461 1 1 57 GLN HG2 H -6.825 2.390 -8.647 1.00 . A A . 57 GLN HG2 1 1
7 15462 1 1 57 GLN HG3 H -7.662 1.460 -9.888 1.00 . A A . 57 GLN HG3 1 1
7 15463 1 1 57 GLN N N -3.815 -0.016 -9.461 1.00 . A A . 57 GLN N 1 1
7 15464 1 1 57 GLN NE2 N -9.008 2.179 -7.413 1.00 . A A . 57 GLN NE2 1 1
7 15465 1 1 57 GLN O O -4.522 2.409 -6.986 1.00 . A A . 57 GLN O 1 1
7 15466 1 1 57 GLN OE1 O -8.669 -0.030 -7.631 1.00 . A A . 57 GLN OE1 1 1
7 15467 1 1 58 LEU C C -1.933 1.599 -5.518 1.00 . A A . 58 LEU C 1 1
7 15468 1 1 58 LEU CA C -3.052 0.578 -5.481 1.00 . A A . 58 LEU CA 1 1
7 15469 1 1 58 LEU CB C -2.531 -0.740 -4.873 1.00 . A A . 58 LEU CB 1 1
7 15470 1 1 58 LEU CD1 C -1.473 -1.778 -2.832 1.00 . A A . 58 LEU CD1 1 1
7 15471 1 1 58 LEU CD2 C -2.486 0.494 -2.646 1.00 . A A . 58 LEU CD2 1 1
7 15472 1 1 58 LEU CG C -2.578 -0.865 -3.330 1.00 . A A . 58 LEU CG 1 1
7 15473 1 1 58 LEU H H -3.411 -0.495 -7.274 1.00 . A A . 58 LEU H 1 1
7 15474 1 1 58 LEU HA H -3.852 0.966 -4.872 1.00 . A A . 58 LEU HA 1 1
7 15475 1 1 58 LEU HB2 H -3.113 -1.550 -5.288 1.00 . A A . 58 LEU HB2 1 1
7 15476 1 1 58 LEU HB3 H -1.504 -0.868 -5.184 1.00 . A A . 58 LEU HB3 1 1
7 15477 1 1 58 LEU HD11 H -1.689 -2.079 -1.814 1.00 . A A . 58 LEU HD11 1 1
7 15478 1 1 58 LEU HD12 H -0.530 -1.253 -2.860 1.00 . A A . 58 LEU HD12 1 1
7 15479 1 1 58 LEU HD13 H -1.419 -2.654 -3.461 1.00 . A A . 58 LEU HD13 1 1
7 15480 1 1 58 LEU HD21 H -2.490 0.358 -1.571 1.00 . A A . 58 LEU HD21 1 1
7 15481 1 1 58 LEU HD22 H -3.331 1.102 -2.933 1.00 . A A . 58 LEU HD22 1 1
7 15482 1 1 58 LEU HD23 H -1.571 0.986 -2.942 1.00 . A A . 58 LEU HD23 1 1
7 15483 1 1 58 LEU HG H -3.516 -1.320 -3.042 1.00 . A A . 58 LEU HG 1 1
7 15484 1 1 58 LEU N N -3.572 0.365 -6.831 1.00 . A A . 58 LEU N 1 1
7 15485 1 1 58 LEU O O -2.009 2.637 -4.864 1.00 . A A . 58 LEU O 1 1
7 15486 1 1 59 ILE C C -0.257 3.552 -6.984 1.00 . A A . 59 ILE C 1 1
7 15487 1 1 59 ILE CA C 0.222 2.221 -6.408 1.00 . A A . 59 ILE CA 1 1
7 15488 1 1 59 ILE CB C 1.329 1.651 -7.315 1.00 . A A . 59 ILE CB 1 1
7 15489 1 1 59 ILE CD1 C 1.869 -0.662 -8.223 1.00 . A A . 59 ILE CD1 1 1
7 15490 1 1 59 ILE CG1 C 1.575 0.175 -6.998 1.00 . A A . 59 ILE CG1 1 1
7 15491 1 1 59 ILE CG2 C 2.609 2.455 -7.153 1.00 . A A . 59 ILE CG2 1 1
7 15492 1 1 59 ILE H H -0.910 0.495 -6.847 1.00 . A A . 59 ILE H 1 1
7 15493 1 1 59 ILE HA H 0.627 2.367 -5.401 1.00 . A A . 59 ILE HA 1 1
7 15494 1 1 59 ILE HB H 1.007 1.743 -8.340 1.00 . A A . 59 ILE HB 1 1
7 15495 1 1 59 ILE HD11 H 2.015 -1.691 -7.929 1.00 . A A . 59 ILE HD11 1 1
7 15496 1 1 59 ILE HD12 H 2.766 -0.294 -8.701 1.00 . A A . 59 ILE HD12 1 1
7 15497 1 1 59 ILE HD13 H 1.040 -0.599 -8.911 1.00 . A A . 59 ILE HD13 1 1
7 15498 1 1 59 ILE HG12 H 2.419 0.092 -6.329 1.00 . A A . 59 ILE HG12 1 1
7 15499 1 1 59 ILE HG13 H 0.699 -0.236 -6.516 1.00 . A A . 59 ILE HG13 1 1
7 15500 1 1 59 ILE HG21 H 3.380 2.033 -7.779 1.00 . A A . 59 ILE HG21 1 1
7 15501 1 1 59 ILE HG22 H 2.925 2.424 -6.121 1.00 . A A . 59 ILE HG22 1 1
7 15502 1 1 59 ILE HG23 H 2.427 3.479 -7.444 1.00 . A A . 59 ILE HG23 1 1
7 15503 1 1 59 ILE N N -0.901 1.315 -6.306 1.00 . A A . 59 ILE N 1 1
7 15504 1 1 59 ILE O O 0.213 4.619 -6.595 1.00 . A A . 59 ILE O 1 1
7 15505 1 1 60 ASN C C -2.392 5.560 -7.495 1.00 . A A . 60 ASN C 1 1
7 15506 1 1 60 ASN CA C -1.777 4.658 -8.557 1.00 . A A . 60 ASN CA 1 1
7 15507 1 1 60 ASN CB C -2.836 4.262 -9.584 1.00 . A A . 60 ASN CB 1 1
7 15508 1 1 60 ASN CG C -2.256 4.072 -10.974 1.00 . A A . 60 ASN CG 1 1
7 15509 1 1 60 ASN H H -1.516 2.584 -8.216 1.00 . A A . 60 ASN H 1 1
7 15510 1 1 60 ASN HA H -0.983 5.191 -9.054 1.00 . A A . 60 ASN HA 1 1
7 15511 1 1 60 ASN HB2 H -3.286 3.332 -9.278 1.00 . A A . 60 ASN HB2 1 1
7 15512 1 1 60 ASN HB3 H -3.595 5.027 -9.631 1.00 . A A . 60 ASN HB3 1 1
7 15513 1 1 60 ASN HD21 H -3.649 2.718 -11.397 1.00 . A A . 60 ASN HD21 1 1
7 15514 1 1 60 ASN HD22 H -2.514 3.046 -12.657 1.00 . A A . 60 ASN HD22 1 1
7 15515 1 1 60 ASN N N -1.203 3.469 -7.931 1.00 . A A . 60 ASN N 1 1
7 15516 1 1 60 ASN ND2 N -2.869 3.190 -11.755 1.00 . A A . 60 ASN ND2 1 1
7 15517 1 1 60 ASN O O -2.159 6.770 -7.474 1.00 . A A . 60 ASN O 1 1
7 15518 1 1 60 ASN OD1 O -1.271 4.713 -11.343 1.00 . A A . 60 ASN OD1 1 1
7 15519 1 1 61 HIS C C -2.709 6.286 -4.665 1.00 . A A . 61 HIS C 1 1
7 15520 1 1 61 HIS CA C -3.812 5.702 -5.540 1.00 . A A . 61 HIS CA 1 1
7 15521 1 1 61 HIS CB C -4.745 4.770 -4.764 1.00 . A A . 61 HIS CB 1 1
7 15522 1 1 61 HIS CD2 C -5.233 5.375 -2.303 1.00 . A A . 61 HIS CD2 1 1
7 15523 1 1 61 HIS CE1 C -3.570 4.285 -1.397 1.00 . A A . 61 HIS CE1 1 1
7 15524 1 1 61 HIS CG C -4.537 4.779 -3.295 1.00 . A A . 61 HIS CG 1 1
7 15525 1 1 61 HIS H H -3.362 3.999 -6.706 1.00 . A A . 61 HIS H 1 1
7 15526 1 1 61 HIS HA H -4.385 6.509 -5.959 1.00 . A A . 61 HIS HA 1 1
7 15527 1 1 61 HIS HB2 H -5.768 5.054 -4.955 1.00 . A A . 61 HIS HB2 1 1
7 15528 1 1 61 HIS HB3 H -4.584 3.758 -5.110 1.00 . A A . 61 HIS HB3 1 1
7 15529 1 1 61 HIS HD1 H -2.825 3.575 -3.155 1.00 . A A . 61 HIS HD1 1 1
7 15530 1 1 61 HIS HD2 H -6.120 5.979 -2.417 1.00 . A A . 61 HIS HD2 1 1
7 15531 1 1 61 HIS HE1 H -2.887 3.872 -0.683 1.00 . A A . 61 HIS HE1 1 1
7 15532 1 1 61 HIS HE2 H -4.958 5.237 -0.230 1.00 . A A . 61 HIS HE2 1 1
7 15533 1 1 61 HIS N N -3.192 4.963 -6.623 1.00 . A A . 61 HIS N 1 1
7 15534 1 1 61 HIS ND1 N -3.506 4.108 -2.694 1.00 . A A . 61 HIS ND1 1 1
7 15535 1 1 61 HIS NE2 N -4.609 5.053 -1.127 1.00 . A A . 61 HIS NE2 1 1
7 15536 1 1 61 HIS O O -2.808 7.408 -4.150 1.00 . A A . 61 HIS O 1 1
7 15537 1 1 62 ILE C C 0.230 7.062 -4.500 1.00 . A A . 62 ILE C 1 1
7 15538 1 1 62 ILE CA C -0.472 5.921 -3.776 1.00 . A A . 62 ILE CA 1 1
7 15539 1 1 62 ILE CB C 0.505 4.746 -3.591 1.00 . A A . 62 ILE CB 1 1
7 15540 1 1 62 ILE CD1 C -0.366 4.019 -1.299 1.00 . A A . 62 ILE CD1 1 1
7 15541 1 1 62 ILE CG1 C -0.151 3.647 -2.751 1.00 . A A . 62 ILE CG1 1 1
7 15542 1 1 62 ILE CG2 C 1.801 5.218 -2.958 1.00 . A A . 62 ILE CG2 1 1
7 15543 1 1 62 ILE H H -1.638 4.627 -4.961 1.00 . A A . 62 ILE H 1 1
7 15544 1 1 62 ILE HA H -0.793 6.259 -2.799 1.00 . A A . 62 ILE HA 1 1
7 15545 1 1 62 ILE HB H 0.738 4.347 -4.565 1.00 . A A . 62 ILE HB 1 1
7 15546 1 1 62 ILE HD11 H -0.939 3.241 -0.810 1.00 . A A . 62 ILE HD11 1 1
7 15547 1 1 62 ILE HD12 H -0.907 4.951 -1.242 1.00 . A A . 62 ILE HD12 1 1
7 15548 1 1 62 ILE HD13 H 0.590 4.125 -0.807 1.00 . A A . 62 ILE HD13 1 1
7 15549 1 1 62 ILE HG12 H -1.115 3.414 -3.172 1.00 . A A . 62 ILE HG12 1 1
7 15550 1 1 62 ILE HG13 H 0.471 2.767 -2.783 1.00 . A A . 62 ILE HG13 1 1
7 15551 1 1 62 ILE HG21 H 2.435 4.368 -2.759 1.00 . A A . 62 ILE HG21 1 1
7 15552 1 1 62 ILE HG22 H 1.584 5.733 -2.034 1.00 . A A . 62 ILE HG22 1 1
7 15553 1 1 62 ILE HG23 H 2.305 5.892 -3.637 1.00 . A A . 62 ILE HG23 1 1
7 15554 1 1 62 ILE N N -1.638 5.509 -4.534 1.00 . A A . 62 ILE N 1 1
7 15555 1 1 62 ILE O O 0.951 7.846 -3.894 1.00 . A A . 62 ILE O 1 1
7 15556 1 1 63 GLU C C -0.140 9.497 -6.333 1.00 . A A . 63 GLU C 1 1
7 15557 1 1 63 GLU CA C 0.606 8.205 -6.612 1.00 . A A . 63 GLU CA 1 1
7 15558 1 1 63 GLU CB C 0.564 7.865 -8.102 1.00 . A A . 63 GLU CB 1 1
7 15559 1 1 63 GLU CD C 1.377 6.318 -9.927 1.00 . A A . 63 GLU CD 1 1
7 15560 1 1 63 GLU CG C 1.551 6.783 -8.495 1.00 . A A . 63 GLU CG 1 1
7 15561 1 1 63 GLU H H -0.534 6.459 -6.251 1.00 . A A . 63 GLU H 1 1
7 15562 1 1 63 GLU HA H 1.636 8.324 -6.304 1.00 . A A . 63 GLU HA 1 1
7 15563 1 1 63 GLU HB2 H -0.430 7.528 -8.358 1.00 . A A . 63 GLU HB2 1 1
7 15564 1 1 63 GLU HB3 H 0.790 8.754 -8.669 1.00 . A A . 63 GLU HB3 1 1
7 15565 1 1 63 GLU HG2 H 2.553 7.172 -8.379 1.00 . A A . 63 GLU HG2 1 1
7 15566 1 1 63 GLU HG3 H 1.420 5.937 -7.835 1.00 . A A . 63 GLU HG3 1 1
7 15567 1 1 63 GLU N N 0.022 7.137 -5.814 1.00 . A A . 63 GLU N 1 1
7 15568 1 1 63 GLU O O 0.468 10.557 -6.181 1.00 . A A . 63 GLU O 1 1
7 15569 1 1 63 GLU OE1 O 1.564 7.143 -10.846 1.00 . A A . 63 GLU OE1 1 1
7 15570 1 1 63 GLU OE2 O 1.045 5.130 -10.131 1.00 . A A . 63 GLU OE2 1 1
7 15571 1 1 64 GLN C C -1.817 11.115 -4.621 1.00 . A A . 64 GLN C 1 1
7 15572 1 1 64 GLN CA C -2.288 10.563 -5.956 1.00 . A A . 64 GLN CA 1 1
7 15573 1 1 64 GLN CB C -3.768 10.176 -5.882 1.00 . A A . 64 GLN CB 1 1
7 15574 1 1 64 GLN CD C -4.559 12.462 -5.130 1.00 . A A . 64 GLN CD 1 1
7 15575 1 1 64 GLN CG C -4.723 11.334 -6.131 1.00 . A A . 64 GLN CG 1 1
7 15576 1 1 64 GLN H H -1.900 8.537 -6.449 1.00 . A A . 64 GLN H 1 1
7 15577 1 1 64 GLN HA H -2.142 11.307 -6.726 1.00 . A A . 64 GLN HA 1 1
7 15578 1 1 64 GLN HB2 H -3.966 9.411 -6.619 1.00 . A A . 64 GLN HB2 1 1
7 15579 1 1 64 GLN HB3 H -3.974 9.775 -4.900 1.00 . A A . 64 GLN HB3 1 1
7 15580 1 1 64 GLN HE21 H -5.885 11.612 -3.917 1.00 . A A . 64 GLN HE21 1 1
7 15581 1 1 64 GLN HE22 H -5.203 13.099 -3.361 1.00 . A A . 64 GLN HE22 1 1
7 15582 1 1 64 GLN HG2 H -4.540 11.725 -7.121 1.00 . A A . 64 GLN HG2 1 1
7 15583 1 1 64 GLN HG3 H -5.736 10.966 -6.075 1.00 . A A . 64 GLN HG3 1 1
7 15584 1 1 64 GLN N N -1.468 9.402 -6.272 1.00 . A A . 64 GLN N 1 1
7 15585 1 1 64 GLN NE2 N -5.290 12.383 -4.024 1.00 . A A . 64 GLN NE2 1 1
7 15586 1 1 64 GLN O O -1.545 12.314 -4.472 1.00 . A A . 64 GLN O 1 1
7 15587 1 1 64 GLN OE1 O -3.784 13.393 -5.349 1.00 . A A . 64 GLN OE1 1 1
7 15588 1 1 65 PHE C C 0.192 11.211 -2.511 1.00 . A A . 65 PHE C 1 1
7 15589 1 1 65 PHE CA C -1.210 10.622 -2.342 1.00 . A A . 65 PHE CA 1 1
7 15590 1 1 65 PHE CB C -1.175 9.432 -1.373 1.00 . A A . 65 PHE CB 1 1
7 15591 1 1 65 PHE CD1 C 0.611 10.209 0.183 1.00 . A A . 65 PHE CD1 1 1
7 15592 1 1 65 PHE CD2 C 0.932 8.139 -0.955 1.00 . A A . 65 PHE CD2 1 1
7 15593 1 1 65 PHE CE1 C 1.813 10.043 0.826 1.00 . A A . 65 PHE CE1 1 1
7 15594 1 1 65 PHE CE2 C 2.132 7.965 -0.308 1.00 . A A . 65 PHE CE2 1 1
7 15595 1 1 65 PHE CG C 0.157 9.264 -0.713 1.00 . A A . 65 PHE CG 1 1
7 15596 1 1 65 PHE CZ C 2.659 8.994 0.428 1.00 . A A . 65 PHE CZ 1 1
7 15597 1 1 65 PHE H H -1.964 9.288 -3.803 1.00 . A A . 65 PHE H 1 1
7 15598 1 1 65 PHE HA H -1.869 11.380 -1.946 1.00 . A A . 65 PHE HA 1 1
7 15599 1 1 65 PHE HB2 H -1.917 9.575 -0.602 1.00 . A A . 65 PHE HB2 1 1
7 15600 1 1 65 PHE HB3 H -1.394 8.524 -1.915 1.00 . A A . 65 PHE HB3 1 1
7 15601 1 1 65 PHE HD1 H 0.014 11.089 0.373 1.00 . A A . 65 PHE HD1 1 1
7 15602 1 1 65 PHE HD2 H 0.578 7.392 -1.655 1.00 . A A . 65 PHE HD2 1 1
7 15603 1 1 65 PHE HE1 H 2.156 10.790 1.526 1.00 . A A . 65 PHE HE1 1 1
7 15604 1 1 65 PHE HE2 H 2.730 7.087 -0.499 1.00 . A A . 65 PHE HE2 1 1
7 15605 1 1 65 PHE HZ H 3.640 8.887 0.867 1.00 . A A . 65 PHE HZ 1 1
7 15606 1 1 65 PHE N N -1.704 10.223 -3.643 1.00 . A A . 65 PHE N 1 1
7 15607 1 1 65 PHE O O 0.472 12.314 -2.056 1.00 . A A . 65 PHE O 1 1
7 15608 1 1 66 LEU C C 2.427 12.271 -4.087 1.00 . A A . 66 LEU C 1 1
7 15609 1 1 66 LEU CA C 2.439 10.921 -3.386 1.00 . A A . 66 LEU CA 1 1
7 15610 1 1 66 LEU CB C 3.256 9.884 -4.167 1.00 . A A . 66 LEU CB 1 1
7 15611 1 1 66 LEU CD1 C 4.543 7.717 -4.176 1.00 . A A . 66 LEU CD1 1 1
7 15612 1 1 66 LEU CD2 C 4.749 9.274 -2.226 1.00 . A A . 66 LEU CD2 1 1
7 15613 1 1 66 LEU CG C 3.816 8.737 -3.311 1.00 . A A . 66 LEU CG 1 1
7 15614 1 1 66 LEU H H 0.798 9.593 -3.522 1.00 . A A . 66 LEU H 1 1
7 15615 1 1 66 LEU HA H 2.887 11.052 -2.412 1.00 . A A . 66 LEU HA 1 1
7 15616 1 1 66 LEU HB2 H 2.621 9.457 -4.934 1.00 . A A . 66 LEU HB2 1 1
7 15617 1 1 66 LEU HB3 H 4.087 10.390 -4.642 1.00 . A A . 66 LEU HB3 1 1
7 15618 1 1 66 LEU HD11 H 5.425 8.169 -4.601 1.00 . A A . 66 LEU HD11 1 1
7 15619 1 1 66 LEU HD12 H 3.888 7.388 -4.969 1.00 . A A . 66 LEU HD12 1 1
7 15620 1 1 66 LEU HD13 H 4.827 6.868 -3.569 1.00 . A A . 66 LEU HD13 1 1
7 15621 1 1 66 LEU HD21 H 4.252 10.064 -1.680 1.00 . A A . 66 LEU HD21 1 1
7 15622 1 1 66 LEU HD22 H 5.647 9.663 -2.682 1.00 . A A . 66 LEU HD22 1 1
7 15623 1 1 66 LEU HD23 H 5.008 8.475 -1.543 1.00 . A A . 66 LEU HD23 1 1
7 15624 1 1 66 LEU HG H 2.996 8.232 -2.825 1.00 . A A . 66 LEU HG 1 1
7 15625 1 1 66 LEU N N 1.074 10.462 -3.172 1.00 . A A . 66 LEU N 1 1
7 15626 1 1 66 LEU O O 3.418 13.000 -4.076 1.00 . A A . 66 LEU O 1 1
7 15627 1 1 67 ASP C C 0.911 14.937 -4.259 1.00 . A A . 67 ASP C 1 1
7 15628 1 1 67 ASP CA C 1.155 13.895 -5.344 1.00 . A A . 67 ASP CA 1 1
7 15629 1 1 67 ASP CB C 0.010 13.893 -6.360 1.00 . A A . 67 ASP CB 1 1
7 15630 1 1 67 ASP CG C -0.056 15.183 -7.154 1.00 . A A . 67 ASP CG 1 1
7 15631 1 1 67 ASP H H 0.553 11.966 -4.723 1.00 . A A . 67 ASP H 1 1
7 15632 1 1 67 ASP HA H 2.084 14.121 -5.848 1.00 . A A . 67 ASP HA 1 1
7 15633 1 1 67 ASP HB2 H 0.149 13.075 -7.049 1.00 . A A . 67 ASP HB2 1 1
7 15634 1 1 67 ASP HB3 H -0.924 13.767 -5.838 1.00 . A A . 67 ASP HB3 1 1
7 15635 1 1 67 ASP N N 1.297 12.605 -4.701 1.00 . A A . 67 ASP N 1 1
7 15636 1 1 67 ASP O O 1.432 16.050 -4.325 1.00 . A A . 67 ASP O 1 1
7 15637 1 1 67 ASP OD1 O 0.643 15.283 -8.185 1.00 . A A . 67 ASP OD1 1 1
7 15638 1 1 67 ASP OD2 O -0.806 16.095 -6.745 1.00 . A A . 67 ASP OD2 1 1
7 15639 1 1 68 THR C C 1.117 15.700 -1.335 1.00 . A A . 68 THR C 1 1
7 15640 1 1 68 THR CA C -0.163 15.457 -2.129 1.00 . A A . 68 THR CA 1 1
7 15641 1 1 68 THR CB C -1.266 14.915 -1.174 1.00 . A A . 68 THR CB 1 1
7 15642 1 1 68 THR CG2 C -0.715 13.933 -0.145 1.00 . A A . 68 THR CG2 1 1
7 15643 1 1 68 THR H H -0.330 13.678 -3.291 1.00 . A A . 68 THR H 1 1
7 15644 1 1 68 THR HA H -0.503 16.401 -2.534 1.00 . A A . 68 THR HA 1 1
7 15645 1 1 68 THR HB H -2.008 14.405 -1.761 1.00 . A A . 68 THR HB 1 1
7 15646 1 1 68 THR HG1 H -2.739 16.195 -0.892 1.00 . A A . 68 THR HG1 1 1
7 15647 1 1 68 THR HG21 H 0.323 14.151 0.052 1.00 . A A . 68 THR HG21 1 1
7 15648 1 1 68 THR HG22 H -0.806 12.926 -0.524 1.00 . A A . 68 THR HG22 1 1
7 15649 1 1 68 THR HG23 H -1.280 14.022 0.770 1.00 . A A . 68 THR HG23 1 1
7 15650 1 1 68 THR N N 0.106 14.562 -3.256 1.00 . A A . 68 THR N 1 1
7 15651 1 1 68 THR O O 2.188 15.221 -1.706 1.00 . A A . 68 THR O 1 1
7 15652 1 1 68 THR OG1 O -1.889 16.005 -0.487 1.00 . A A . 68 THR OG1 1 1
7 15653 1 1 69 ASN C C 2.039 16.098 1.977 1.00 . A A . 69 ASN C 1 1
7 15654 1 1 69 ASN CA C 2.160 16.746 0.598 1.00 . A A . 69 ASN CA 1 1
7 15655 1 1 69 ASN CB C 2.299 18.257 0.745 1.00 . A A . 69 ASN CB 1 1
7 15656 1 1 69 ASN CG C 2.751 18.926 -0.539 1.00 . A A . 69 ASN CG 1 1
7 15657 1 1 69 ASN H H 0.124 16.793 0.011 1.00 . A A . 69 ASN H 1 1
7 15658 1 1 69 ASN HA H 3.040 16.354 0.104 1.00 . A A . 69 ASN HA 1 1
7 15659 1 1 69 ASN HB2 H 1.336 18.668 1.019 1.00 . A A . 69 ASN HB2 1 1
7 15660 1 1 69 ASN HB3 H 3.019 18.476 1.521 1.00 . A A . 69 ASN HB3 1 1
7 15661 1 1 69 ASN HD21 H 3.645 20.366 0.500 1.00 . A A . 69 ASN HD21 1 1
7 15662 1 1 69 ASN HD22 H 3.764 20.496 -1.219 1.00 . A A . 69 ASN HD22 1 1
7 15663 1 1 69 ASN N N 1.005 16.441 -0.240 1.00 . A A . 69 ASN N 1 1
7 15664 1 1 69 ASN ND2 N 3.458 20.042 -0.405 1.00 . A A . 69 ASN ND2 1 1
7 15665 1 1 69 ASN O O 2.885 16.309 2.848 1.00 . A A . 69 ASN O 1 1
7 15666 1 1 69 ASN OD1 O 2.467 18.446 -1.637 1.00 . A A . 69 ASN OD1 1 1
7 15667 1 1 70 GLU C C 1.602 13.379 3.565 1.00 . A A . 70 GLU C 1 1
7 15668 1 1 70 GLU CA C 0.745 14.635 3.439 1.00 . A A . 70 GLU CA 1 1
7 15669 1 1 70 GLU CB C -0.735 14.260 3.544 1.00 . A A . 70 GLU CB 1 1
7 15670 1 1 70 GLU CD C -1.979 16.378 4.141 1.00 . A A . 70 GLU CD 1 1
7 15671 1 1 70 GLU CG C -1.674 15.356 3.064 1.00 . A A . 70 GLU CG 1 1
7 15672 1 1 70 GLU H H 0.354 15.183 1.432 1.00 . A A . 70 GLU H 1 1
7 15673 1 1 70 GLU HA H 0.996 15.317 4.236 1.00 . A A . 70 GLU HA 1 1
7 15674 1 1 70 GLU HB2 H -0.914 13.376 2.950 1.00 . A A . 70 GLU HB2 1 1
7 15675 1 1 70 GLU HB3 H -0.968 14.043 4.576 1.00 . A A . 70 GLU HB3 1 1
7 15676 1 1 70 GLU HG2 H -1.212 15.865 2.230 1.00 . A A . 70 GLU HG2 1 1
7 15677 1 1 70 GLU HG3 H -2.600 14.905 2.736 1.00 . A A . 70 GLU HG3 1 1
7 15678 1 1 70 GLU N N 0.987 15.311 2.166 1.00 . A A . 70 GLU N 1 1
7 15679 1 1 70 GLU O O 1.664 12.570 2.640 1.00 . A A . 70 GLU O 1 1
7 15680 1 1 70 GLU OE1 O -2.835 16.094 5.003 1.00 . A A . 70 GLU OE1 1 1
7 15681 1 1 70 GLU OE2 O -1.361 17.463 4.122 1.00 . A A . 70 GLU OE2 1 1
7 15682 1 1 71 THR C C 2.444 10.959 5.791 1.00 . A A . 71 THR C 1 1
7 15683 1 1 71 THR CA C 3.104 12.039 4.929 1.00 . A A . 71 THR CA 1 1
7 15684 1 1 71 THR CB C 4.468 12.375 5.542 1.00 . A A . 71 THR CB 1 1
7 15685 1 1 71 THR CG2 C 5.360 13.062 4.524 1.00 . A A . 71 THR CG2 1 1
7 15686 1 1 71 THR H H 2.189 13.889 5.417 1.00 . A A . 71 THR H 1 1
7 15687 1 1 71 THR HA H 3.292 11.611 3.955 1.00 . A A . 71 THR HA 1 1
7 15688 1 1 71 THR HB H 4.940 11.441 5.836 1.00 . A A . 71 THR HB 1 1
7 15689 1 1 71 THR HG1 H 4.866 12.883 7.408 1.00 . A A . 71 THR HG1 1 1
7 15690 1 1 71 THR HG21 H 6.326 13.263 4.966 1.00 . A A . 71 THR HG21 1 1
7 15691 1 1 71 THR HG22 H 4.905 13.992 4.213 1.00 . A A . 71 THR HG22 1 1
7 15692 1 1 71 THR HG23 H 5.484 12.417 3.664 1.00 . A A . 71 THR HG23 1 1
7 15693 1 1 71 THR N N 2.265 13.213 4.713 1.00 . A A . 71 THR N 1 1
7 15694 1 1 71 THR O O 2.919 9.835 5.795 1.00 . A A . 71 THR O 1 1
7 15695 1 1 71 THR OG1 O 4.308 13.207 6.698 1.00 . A A . 71 THR OG1 1 1
7 15696 1 1 72 PRO C C 0.424 9.021 6.392 1.00 . A A . 72 PRO C 1 1
7 15697 1 1 72 PRO CA C 0.746 10.167 7.334 1.00 . A A . 72 PRO CA 1 1
7 15698 1 1 72 PRO CB C -0.536 10.800 7.859 1.00 . A A . 72 PRO CB 1 1
7 15699 1 1 72 PRO CD C 0.731 12.538 6.796 1.00 . A A . 72 PRO CD 1 1
7 15700 1 1 72 PRO CG C -0.246 12.255 7.907 1.00 . A A . 72 PRO CG 1 1
7 15701 1 1 72 PRO HA H 1.366 9.824 8.152 1.00 . A A . 72 PRO HA 1 1
7 15702 1 1 72 PRO HB2 H -1.350 10.578 7.186 1.00 . A A . 72 PRO HB2 1 1
7 15703 1 1 72 PRO HB3 H -0.757 10.410 8.841 1.00 . A A . 72 PRO HB3 1 1
7 15704 1 1 72 PRO HD2 H 0.209 12.867 5.909 1.00 . A A . 72 PRO HD2 1 1
7 15705 1 1 72 PRO HD3 H 1.452 13.279 7.107 1.00 . A A . 72 PRO HD3 1 1
7 15706 1 1 72 PRO HG2 H -1.159 12.812 7.752 1.00 . A A . 72 PRO HG2 1 1
7 15707 1 1 72 PRO HG3 H 0.192 12.502 8.861 1.00 . A A . 72 PRO HG3 1 1
7 15708 1 1 72 PRO N N 1.380 11.235 6.572 1.00 . A A . 72 PRO N 1 1
7 15709 1 1 72 PRO O O 0.296 7.862 6.792 1.00 . A A . 72 PRO O 1 1
7 15710 1 1 73 TYR C C 1.284 7.858 3.465 1.00 . A A . 73 TYR C 1 1
7 15711 1 1 73 TYR CA C 0.005 8.471 4.045 1.00 . A A . 73 TYR CA 1 1
7 15712 1 1 73 TYR CB C -0.774 9.211 2.950 1.00 . A A . 73 TYR CB 1 1
7 15713 1 1 73 TYR CD1 C -2.603 9.635 4.661 1.00 . A A . 73 TYR CD1 1 1
7 15714 1 1 73 TYR CD2 C -2.524 11.017 2.720 1.00 . A A . 73 TYR CD2 1 1
7 15715 1 1 73 TYR CE1 C -3.709 10.328 5.115 1.00 . A A . 73 TYR CE1 1 1
7 15716 1 1 73 TYR CE2 C -3.631 11.716 3.168 1.00 . A A . 73 TYR CE2 1 1
7 15717 1 1 73 TYR CG C -1.991 9.967 3.455 1.00 . A A . 73 TYR CG 1 1
7 15718 1 1 73 TYR CZ C -4.219 11.365 4.365 1.00 . A A . 73 TYR CZ 1 1
7 15719 1 1 73 TYR H H 0.414 10.342 4.904 1.00 . A A . 73 TYR H 1 1
7 15720 1 1 73 TYR HA H -0.617 7.680 4.442 1.00 . A A . 73 TYR HA 1 1
7 15721 1 1 73 TYR HB2 H -0.117 9.930 2.486 1.00 . A A . 73 TYR HB2 1 1
7 15722 1 1 73 TYR HB3 H -1.106 8.505 2.201 1.00 . A A . 73 TYR HB3 1 1
7 15723 1 1 73 TYR HD1 H -2.198 8.825 5.247 1.00 . A A . 73 TYR HD1 1 1
7 15724 1 1 73 TYR HD2 H -2.062 11.290 1.783 1.00 . A A . 73 TYR HD2 1 1
7 15725 1 1 73 TYR HE1 H -4.168 10.054 6.051 1.00 . A A . 73 TYR HE1 1 1
7 15726 1 1 73 TYR HE2 H -4.030 12.529 2.581 1.00 . A A . 73 TYR HE2 1 1
7 15727 1 1 73 TYR HH H -5.209 12.267 5.745 1.00 . A A . 73 TYR HH 1 1
7 15728 1 1 73 TYR N N 0.301 9.394 5.123 1.00 . A A . 73 TYR N 1 1
7 15729 1 1 73 TYR O O 1.218 6.854 2.763 1.00 . A A . 73 TYR O 1 1
7 15730 1 1 73 TYR OH O -5.320 12.057 4.814 1.00 . A A . 73 TYR OH 1 1
7 15731 1 1 74 PHE C C 4.141 6.704 3.997 1.00 . A A . 74 PHE C 1 1
7 15732 1 1 74 PHE CA C 3.715 7.946 3.216 1.00 . A A . 74 PHE CA 1 1
7 15733 1 1 74 PHE CB C 4.798 9.059 3.100 1.00 . A A . 74 PHE CB 1 1
7 15734 1 1 74 PHE CD1 C 5.366 8.947 5.527 1.00 . A A . 74 PHE CD1 1 1
7 15735 1 1 74 PHE CD2 C 7.004 9.881 4.080 1.00 . A A . 74 PHE CD2 1 1
7 15736 1 1 74 PHE CE1 C 6.202 9.128 6.608 1.00 . A A . 74 PHE CE1 1 1
7 15737 1 1 74 PHE CE2 C 7.849 10.060 5.162 1.00 . A A . 74 PHE CE2 1 1
7 15738 1 1 74 PHE CG C 5.752 9.321 4.246 1.00 . A A . 74 PHE CG 1 1
7 15739 1 1 74 PHE CZ C 7.561 9.919 6.278 1.00 . A A . 74 PHE CZ 1 1
7 15740 1 1 74 PHE H H 2.445 9.296 4.256 1.00 . A A . 74 PHE H 1 1
7 15741 1 1 74 PHE HA H 3.498 7.608 2.213 1.00 . A A . 74 PHE HA 1 1
7 15742 1 1 74 PHE HB2 H 5.410 8.836 2.251 1.00 . A A . 74 PHE HB2 1 1
7 15743 1 1 74 PHE HB3 H 4.283 9.990 2.900 1.00 . A A . 74 PHE HB3 1 1
7 15744 1 1 74 PHE HD1 H 4.389 8.509 5.674 1.00 . A A . 74 PHE HD1 1 1
7 15745 1 1 74 PHE HD2 H 7.325 10.178 3.098 1.00 . A A . 74 PHE HD2 1 1
7 15746 1 1 74 PHE HE1 H 5.882 8.833 7.596 1.00 . A A . 74 PHE HE1 1 1
7 15747 1 1 74 PHE HE2 H 8.823 10.497 5.017 1.00 . A A . 74 PHE HE2 1 1
7 15748 1 1 74 PHE HZ H 8.261 10.151 7.067 1.00 . A A . 74 PHE HZ 1 1
7 15749 1 1 74 PHE N N 2.448 8.474 3.732 1.00 . A A . 74 PHE N 1 1
7 15750 1 1 74 PHE O O 4.703 5.762 3.430 1.00 . A A . 74 PHE O 1 1
7 15751 1 1 75 MET C C 3.069 4.482 5.697 1.00 . A A . 75 MET C 1 1
7 15752 1 1 75 MET CA C 4.115 5.499 6.089 1.00 . A A . 75 MET CA 1 1
7 15753 1 1 75 MET CB C 3.986 5.792 7.587 1.00 . A A . 75 MET CB 1 1
7 15754 1 1 75 MET CE C 5.676 8.684 10.066 1.00 . A A . 75 MET CE 1 1
7 15755 1 1 75 MET CG C 4.751 7.006 8.057 1.00 . A A . 75 MET CG 1 1
7 15756 1 1 75 MET H H 3.417 7.459 5.703 1.00 . A A . 75 MET H 1 1
7 15757 1 1 75 MET HA H 5.106 5.126 5.845 1.00 . A A . 75 MET HA 1 1
7 15758 1 1 75 MET HB2 H 2.946 5.961 7.810 1.00 . A A . 75 MET HB2 1 1
7 15759 1 1 75 MET HB3 H 4.332 4.933 8.143 1.00 . A A . 75 MET HB3 1 1
7 15760 1 1 75 MET HE1 H 6.652 8.614 9.608 1.00 . A A . 75 MET HE1 1 1
7 15761 1 1 75 MET HE2 H 5.787 8.894 11.120 1.00 . A A . 75 MET HE2 1 1
7 15762 1 1 75 MET HE3 H 5.114 9.478 9.599 1.00 . A A . 75 MET HE3 1 1
7 15763 1 1 75 MET HG2 H 5.760 6.953 7.679 1.00 . A A . 75 MET HG2 1 1
7 15764 1 1 75 MET HG3 H 4.259 7.885 7.662 1.00 . A A . 75 MET HG3 1 1
7 15765 1 1 75 MET N N 3.836 6.677 5.288 1.00 . A A . 75 MET N 1 1
7 15766 1 1 75 MET O O 3.344 3.297 5.506 1.00 . A A . 75 MET O 1 1
7 15767 1 1 75 MET SD S 4.805 7.133 9.856 1.00 . A A . 75 MET SD 1 1
7 15768 1 1 76 LYS C C 0.978 3.674 3.758 1.00 . A A . 76 LYS C 1 1
7 15769 1 1 76 LYS CA C 0.723 4.191 5.167 1.00 . A A . 76 LYS CA 1 1
7 15770 1 1 76 LYS CB C -0.552 5.028 5.227 1.00 . A A . 76 LYS CB 1 1
7 15771 1 1 76 LYS CD C -2.544 5.123 3.701 1.00 . A A . 76 LYS CD 1 1
7 15772 1 1 76 LYS CE C -1.645 5.524 2.540 1.00 . A A . 76 LYS CE 1 1
7 15773 1 1 76 LYS CG C -1.790 4.303 4.736 1.00 . A A . 76 LYS CG 1 1
7 15774 1 1 76 LYS H H 1.713 5.941 5.764 1.00 . A A . 76 LYS H 1 1
7 15775 1 1 76 LYS HA H 0.640 3.357 5.845 1.00 . A A . 76 LYS HA 1 1
7 15776 1 1 76 LYS HB2 H -0.722 5.329 6.250 1.00 . A A . 76 LYS HB2 1 1
7 15777 1 1 76 LYS HB3 H -0.413 5.909 4.623 1.00 . A A . 76 LYS HB3 1 1
7 15778 1 1 76 LYS HD2 H -3.362 4.535 3.322 1.00 . A A . 76 LYS HD2 1 1
7 15779 1 1 76 LYS HD3 H -2.927 6.015 4.172 1.00 . A A . 76 LYS HD3 1 1
7 15780 1 1 76 LYS HE2 H -1.014 6.340 2.865 1.00 . A A . 76 LYS HE2 1 1
7 15781 1 1 76 LYS HE3 H -1.028 4.678 2.271 1.00 . A A . 76 LYS HE3 1 1
7 15782 1 1 76 LYS HG2 H -1.498 3.364 4.295 1.00 . A A . 76 LYS HG2 1 1
7 15783 1 1 76 LYS HG3 H -2.441 4.121 5.578 1.00 . A A . 76 LYS HG3 1 1
7 15784 1 1 76 LYS HZ1 H -3.026 6.775 1.596 1.00 . A A . 76 LYS HZ1 1 1
7 15785 1 1 76 LYS HZ2 H -3.035 5.186 1.018 1.00 . A A . 76 LYS HZ2 1 1
7 15786 1 1 76 LYS HZ3 H -1.783 6.236 0.582 1.00 . A A . 76 LYS HZ3 1 1
7 15787 1 1 76 LYS N N 1.850 4.991 5.573 1.00 . A A . 76 LYS N 1 1
7 15788 1 1 76 LYS NZ N -2.427 5.961 1.352 1.00 . A A . 76 LYS NZ 1 1
7 15789 1 1 76 LYS O O 0.473 2.621 3.365 1.00 . A A . 76 LYS O 1 1
7 15790 1 1 77 SER C C 2.989 2.794 1.782 1.00 . A A . 77 SER C 1 1
7 15791 1 1 77 SER CA C 2.134 4.027 1.651 1.00 . A A . 77 SER CA 1 1
7 15792 1 1 77 SER CB C 2.906 5.121 0.909 1.00 . A A . 77 SER CB 1 1
7 15793 1 1 77 SER H H 2.113 5.279 3.354 1.00 . A A . 77 SER H 1 1
7 15794 1 1 77 SER HA H 1.233 3.786 1.104 1.00 . A A . 77 SER HA 1 1
7 15795 1 1 77 SER HB2 H 2.712 5.037 -0.150 1.00 . A A . 77 SER HB2 1 1
7 15796 1 1 77 SER HB3 H 2.585 6.089 1.258 1.00 . A A . 77 SER HB3 1 1
7 15797 1 1 77 SER HG H 4.765 5.621 0.560 1.00 . A A . 77 SER HG 1 1
7 15798 1 1 77 SER N N 1.768 4.435 2.996 1.00 . A A . 77 SER N 1 1
7 15799 1 1 77 SER O O 2.756 1.786 1.122 1.00 . A A . 77 SER O 1 1
7 15800 1 1 77 SER OG O 4.299 4.999 1.124 1.00 . A A . 77 SER OG 1 1
7 15801 1 1 78 ILE C C 3.979 0.554 3.265 1.00 . A A . 78 ILE C 1 1
7 15802 1 1 78 ILE CA C 4.853 1.751 2.924 1.00 . A A . 78 ILE CA 1 1
7 15803 1 1 78 ILE CB C 5.839 2.039 4.084 1.00 . A A . 78 ILE CB 1 1
7 15804 1 1 78 ILE CD1 C 7.770 2.556 2.567 1.00 . A A . 78 ILE CD1 1 1
7 15805 1 1 78 ILE CG1 C 7.254 1.678 3.667 1.00 . A A . 78 ILE CG1 1 1
7 15806 1 1 78 ILE CG2 C 5.456 1.283 5.349 1.00 . A A . 78 ILE CG2 1 1
7 15807 1 1 78 ILE H H 4.150 3.738 3.124 1.00 . A A . 78 ILE H 1 1
7 15808 1 1 78 ILE HA H 5.418 1.536 2.028 1.00 . A A . 78 ILE HA 1 1
7 15809 1 1 78 ILE HB H 5.807 3.098 4.299 1.00 . A A . 78 ILE HB 1 1
7 15810 1 1 78 ILE HD11 H 8.839 2.663 2.666 1.00 . A A . 78 ILE HD11 1 1
7 15811 1 1 78 ILE HD12 H 7.293 3.528 2.640 1.00 . A A . 78 ILE HD12 1 1
7 15812 1 1 78 ILE HD13 H 7.535 2.102 1.615 1.00 . A A . 78 ILE HD13 1 1
7 15813 1 1 78 ILE HG12 H 7.915 1.780 4.515 1.00 . A A . 78 ILE HG12 1 1
7 15814 1 1 78 ILE HG13 H 7.273 0.657 3.317 1.00 . A A . 78 ILE HG13 1 1
7 15815 1 1 78 ILE HG21 H 6.068 1.626 6.171 1.00 . A A . 78 ILE HG21 1 1
7 15816 1 1 78 ILE HG22 H 5.615 0.225 5.198 1.00 . A A . 78 ILE HG22 1 1
7 15817 1 1 78 ILE HG23 H 4.414 1.460 5.574 1.00 . A A . 78 ILE HG23 1 1
7 15818 1 1 78 ILE N N 3.989 2.884 2.659 1.00 . A A . 78 ILE N 1 1
7 15819 1 1 78 ILE O O 4.269 -0.581 2.889 1.00 . A A . 78 ILE O 1 1
7 15820 1 1 79 ASP C C 1.218 -0.757 3.151 1.00 . A A . 79 ASP C 1 1
7 15821 1 1 79 ASP CA C 1.938 -0.184 4.369 1.00 . A A . 79 ASP CA 1 1
7 15822 1 1 79 ASP CB C 0.932 0.386 5.369 1.00 . A A . 79 ASP CB 1 1
7 15823 1 1 79 ASP CG C 1.383 0.215 6.807 1.00 . A A . 79 ASP CG 1 1
7 15824 1 1 79 ASP H H 2.728 1.770 4.246 1.00 . A A . 79 ASP H 1 1
7 15825 1 1 79 ASP HA H 2.499 -0.975 4.845 1.00 . A A . 79 ASP HA 1 1
7 15826 1 1 79 ASP HB2 H 0.813 1.439 5.178 1.00 . A A . 79 ASP HB2 1 1
7 15827 1 1 79 ASP HB3 H -0.020 -0.106 5.243 1.00 . A A . 79 ASP HB3 1 1
7 15828 1 1 79 ASP N N 2.889 0.839 3.973 1.00 . A A . 79 ASP N 1 1
7 15829 1 1 79 ASP O O 0.927 -1.951 3.106 1.00 . A A . 79 ASP O 1 1
7 15830 1 1 79 ASP OD1 O 2.101 1.100 7.312 1.00 . A A . 79 ASP OD1 1 1
7 15831 1 1 79 ASP OD2 O 1.018 -0.808 7.424 1.00 . A A . 79 ASP OD2 1 1
7 15832 1 1 80 CYS C C 1.200 -1.330 0.244 1.00 . A A . 80 CYS C 1 1
7 15833 1 1 80 CYS CA C 0.260 -0.375 0.954 1.00 . A A . 80 CYS CA 1 1
7 15834 1 1 80 CYS CB C -0.099 0.785 0.023 1.00 . A A . 80 CYS CB 1 1
7 15835 1 1 80 CYS H H 1.129 1.047 2.270 1.00 . A A . 80 CYS H 1 1
7 15836 1 1 80 CYS HA H -0.636 -0.904 1.236 1.00 . A A . 80 CYS HA 1 1
7 15837 1 1 80 CYS HB2 H -0.993 0.532 -0.526 1.00 . A A . 80 CYS HB2 1 1
7 15838 1 1 80 CYS HB3 H -0.284 1.668 0.614 1.00 . A A . 80 CYS HB3 1 1
7 15839 1 1 80 CYS HG H 2.366 0.954 -0.620 1.00 . A A . 80 CYS HG 1 1
7 15840 1 1 80 CYS N N 0.914 0.096 2.171 1.00 . A A . 80 CYS N 1 1
7 15841 1 1 80 CYS O O 0.806 -2.413 -0.213 1.00 . A A . 80 CYS O 1 1
7 15842 1 1 80 CYS SG S 1.190 1.188 -1.181 1.00 . A A . 80 CYS SG 1 1
7 15843 1 1 81 ILE C C 3.464 -3.058 0.269 1.00 . A A . 81 ILE C 1 1
7 15844 1 1 81 ILE CA C 3.485 -1.720 -0.447 1.00 . A A . 81 ILE CA 1 1
7 15845 1 1 81 ILE CB C 4.881 -1.084 -0.264 1.00 . A A . 81 ILE CB 1 1
7 15846 1 1 81 ILE CD1 C 5.009 1.394 -0.783 1.00 . A A . 81 ILE CD1 1 1
7 15847 1 1 81 ILE CG1 C 5.138 -0.012 -1.322 1.00 . A A . 81 ILE CG1 1 1
7 15848 1 1 81 ILE CG2 C 5.970 -2.146 -0.284 1.00 . A A . 81 ILE CG2 1 1
7 15849 1 1 81 ILE H H 2.691 -0.020 0.497 1.00 . A A . 81 ILE H 1 1
7 15850 1 1 81 ILE HA H 3.268 -1.834 -1.509 1.00 . A A . 81 ILE HA 1 1
7 15851 1 1 81 ILE HB H 4.900 -0.618 0.710 1.00 . A A . 81 ILE HB 1 1
7 15852 1 1 81 ILE HD11 H 5.474 2.088 -1.468 1.00 . A A . 81 ILE HD11 1 1
7 15853 1 1 81 ILE HD12 H 5.494 1.457 0.181 1.00 . A A . 81 ILE HD12 1 1
7 15854 1 1 81 ILE HD13 H 3.964 1.642 -0.674 1.00 . A A . 81 ILE HD13 1 1
7 15855 1 1 81 ILE HG12 H 6.139 -0.129 -1.710 1.00 . A A . 81 ILE HG12 1 1
7 15856 1 1 81 ILE HG13 H 4.427 -0.128 -2.126 1.00 . A A . 81 ILE HG13 1 1
7 15857 1 1 81 ILE HG21 H 6.915 -1.687 -0.526 1.00 . A A . 81 ILE HG21 1 1
7 15858 1 1 81 ILE HG22 H 5.731 -2.896 -1.022 1.00 . A A . 81 ILE HG22 1 1
7 15859 1 1 81 ILE HG23 H 6.033 -2.608 0.690 1.00 . A A . 81 ILE HG23 1 1
7 15860 1 1 81 ILE N N 2.457 -0.906 0.150 1.00 . A A . 81 ILE N 1 1
7 15861 1 1 81 ILE O O 3.575 -4.122 -0.332 1.00 . A A . 81 ILE O 1 1
7 15862 1 1 82 ARG C C 1.994 -4.917 2.196 1.00 . A A . 82 ARG C 1 1
7 15863 1 1 82 ARG CA C 3.236 -4.091 2.482 1.00 . A A . 82 ARG CA 1 1
7 15864 1 1 82 ARG CB C 3.201 -3.593 3.929 1.00 . A A . 82 ARG CB 1 1
7 15865 1 1 82 ARG CD C 5.423 -2.620 4.622 1.00 . A A . 82 ARG CD 1 1
7 15866 1 1 82 ARG CG C 4.483 -3.815 4.701 1.00 . A A . 82 ARG CG 1 1
7 15867 1 1 82 ARG CZ C 7.523 -1.907 5.700 1.00 . A A . 82 ARG CZ 1 1
7 15868 1 1 82 ARG H H 3.239 -2.052 1.974 1.00 . A A . 82 ARG H 1 1
7 15869 1 1 82 ARG HA H 4.107 -4.705 2.336 1.00 . A A . 82 ARG HA 1 1
7 15870 1 1 82 ARG HB2 H 3.002 -2.533 3.920 1.00 . A A . 82 ARG HB2 1 1
7 15871 1 1 82 ARG HB3 H 2.399 -4.096 4.451 1.00 . A A . 82 ARG HB3 1 1
7 15872 1 1 82 ARG HD2 H 5.857 -2.582 3.635 1.00 . A A . 82 ARG HD2 1 1
7 15873 1 1 82 ARG HD3 H 4.864 -1.712 4.800 1.00 . A A . 82 ARG HD3 1 1
7 15874 1 1 82 ARG HE H 6.423 -3.467 6.263 1.00 . A A . 82 ARG HE 1 1
7 15875 1 1 82 ARG HG2 H 4.236 -3.988 5.736 1.00 . A A . 82 ARG HG2 1 1
7 15876 1 1 82 ARG HG3 H 4.985 -4.681 4.298 1.00 . A A . 82 ARG HG3 1 1
7 15877 1 1 82 ARG HH11 H 6.960 -0.772 4.131 1.00 . A A . 82 ARG HH11 1 1
7 15878 1 1 82 ARG HH12 H 8.428 -0.287 4.912 1.00 . A A . 82 ARG HH12 1 1
7 15879 1 1 82 ARG HH21 H 8.347 -2.840 7.293 1.00 . A A . 82 ARG HH21 1 1
7 15880 1 1 82 ARG HH22 H 9.218 -1.461 6.707 1.00 . A A . 82 ARG HH22 1 1
7 15881 1 1 82 ARG N N 3.308 -2.949 1.587 1.00 . A A . 82 ARG N 1 1
7 15882 1 1 82 ARG NE N 6.488 -2.733 5.618 1.00 . A A . 82 ARG NE 1 1
7 15883 1 1 82 ARG NH1 N 7.647 -0.908 4.846 1.00 . A A . 82 ARG NH1 1 1
7 15884 1 1 82 ARG NH2 N 8.438 -2.085 6.644 1.00 . A A . 82 ARG NH2 1 1
7 15885 1 1 82 ARG O O 1.989 -6.129 2.388 1.00 . A A . 82 ARG O 1 1
7 15886 1 1 83 ALA C C -0.150 -5.878 0.269 1.00 . A A . 83 ALA C 1 1
7 15887 1 1 83 ALA CA C -0.307 -4.917 1.430 1.00 . A A . 83 ALA CA 1 1
7 15888 1 1 83 ALA CB C -1.396 -3.905 1.107 1.00 . A A . 83 ALA CB 1 1
7 15889 1 1 83 ALA H H 1.014 -3.279 1.609 1.00 . A A . 83 ALA H 1 1
7 15890 1 1 83 ALA HA H -0.614 -5.470 2.304 1.00 . A A . 83 ALA HA 1 1
7 15891 1 1 83 ALA HB1 H -1.502 -3.215 1.928 1.00 . A A . 83 ALA HB1 1 1
7 15892 1 1 83 ALA HB2 H -2.333 -4.422 0.946 1.00 . A A . 83 ALA HB2 1 1
7 15893 1 1 83 ALA HB3 H -1.135 -3.360 0.209 1.00 . A A . 83 ALA HB3 1 1
7 15894 1 1 83 ALA N N 0.944 -4.247 1.740 1.00 . A A . 83 ALA N 1 1
7 15895 1 1 83 ALA O O -0.520 -7.045 0.365 1.00 . A A . 83 ALA O 1 1
7 15896 1 1 84 PHE C C 1.886 -6.964 -2.097 1.00 . A A . 84 PHE C 1 1
7 15897 1 1 84 PHE CA C 0.560 -6.220 -2.016 1.00 . A A . 84 PHE CA 1 1
7 15898 1 1 84 PHE CB C 0.302 -5.408 -3.273 1.00 . A A . 84 PHE CB 1 1
7 15899 1 1 84 PHE CD1 C -2.111 -5.039 -2.760 1.00 . A A . 84 PHE CD1 1 1
7 15900 1 1 84 PHE CD2 C -1.528 -5.871 -4.912 1.00 . A A . 84 PHE CD2 1 1
7 15901 1 1 84 PHE CE1 C -3.443 -5.047 -3.115 1.00 . A A . 84 PHE CE1 1 1
7 15902 1 1 84 PHE CE2 C -2.859 -5.885 -5.271 1.00 . A A . 84 PHE CE2 1 1
7 15903 1 1 84 PHE CG C -1.142 -5.450 -3.650 1.00 . A A . 84 PHE CG 1 1
7 15904 1 1 84 PHE CZ C -3.825 -5.587 -4.327 1.00 . A A . 84 PHE CZ 1 1
7 15905 1 1 84 PHE H H 0.721 -4.451 -0.844 1.00 . A A . 84 PHE H 1 1
7 15906 1 1 84 PHE HA H -0.215 -6.968 -1.956 1.00 . A A . 84 PHE HA 1 1
7 15907 1 1 84 PHE HB2 H 0.583 -4.378 -3.103 1.00 . A A . 84 PHE HB2 1 1
7 15908 1 1 84 PHE HB3 H 0.878 -5.813 -4.093 1.00 . A A . 84 PHE HB3 1 1
7 15909 1 1 84 PHE HD1 H -1.816 -4.707 -1.777 1.00 . A A . 84 PHE HD1 1 1
7 15910 1 1 84 PHE HD2 H -0.778 -6.194 -5.616 1.00 . A A . 84 PHE HD2 1 1
7 15911 1 1 84 PHE HE1 H -4.192 -4.722 -2.407 1.00 . A A . 84 PHE HE1 1 1
7 15912 1 1 84 PHE HE2 H -3.149 -6.218 -6.258 1.00 . A A . 84 PHE HE2 1 1
7 15913 1 1 84 PHE HZ H -4.871 -5.641 -4.591 1.00 . A A . 84 PHE HZ 1 1
7 15914 1 1 84 PHE N N 0.410 -5.387 -0.831 1.00 . A A . 84 PHE N 1 1
7 15915 1 1 84 PHE O O 2.008 -7.907 -2.876 1.00 . A A . 84 PHE O 1 1
7 15916 1 1 85 ARG C C 3.914 -8.661 -0.764 1.00 . A A . 85 ARG C 1 1
7 15917 1 1 85 ARG CA C 4.148 -7.275 -1.351 1.00 . A A . 85 ARG CA 1 1
7 15918 1 1 85 ARG CB C 5.237 -6.530 -0.573 1.00 . A A . 85 ARG CB 1 1
7 15919 1 1 85 ARG CD C 6.239 -5.897 1.638 1.00 . A A . 85 ARG CD 1 1
7 15920 1 1 85 ARG CG C 5.087 -6.600 0.936 1.00 . A A . 85 ARG CG 1 1
7 15921 1 1 85 ARG CZ C 8.589 -6.389 2.181 1.00 . A A . 85 ARG CZ 1 1
7 15922 1 1 85 ARG H H 2.766 -5.784 -0.738 1.00 . A A . 85 ARG H 1 1
7 15923 1 1 85 ARG HA H 4.451 -7.378 -2.383 1.00 . A A . 85 ARG HA 1 1
7 15924 1 1 85 ARG HB2 H 6.196 -6.948 -0.833 1.00 . A A . 85 ARG HB2 1 1
7 15925 1 1 85 ARG HB3 H 5.220 -5.490 -0.865 1.00 . A A . 85 ARG HB3 1 1
7 15926 1 1 85 ARG HD2 H 6.318 -4.892 1.249 1.00 . A A . 85 ARG HD2 1 1
7 15927 1 1 85 ARG HD3 H 6.030 -5.858 2.698 1.00 . A A . 85 ARG HD3 1 1
7 15928 1 1 85 ARG HE H 7.563 -7.223 0.686 1.00 . A A . 85 ARG HE 1 1
7 15929 1 1 85 ARG HG2 H 4.160 -6.127 1.220 1.00 . A A . 85 ARG HG2 1 1
7 15930 1 1 85 ARG HG3 H 5.072 -7.637 1.240 1.00 . A A . 85 ARG HG3 1 1
7 15931 1 1 85 ARG HH11 H 7.704 -5.039 3.400 1.00 . A A . 85 ARG HH11 1 1
7 15932 1 1 85 ARG HH12 H 9.359 -5.393 3.763 1.00 . A A . 85 ARG HH12 1 1
7 15933 1 1 85 ARG HH21 H 9.744 -7.692 1.156 1.00 . A A . 85 ARG HH21 1 1
7 15934 1 1 85 ARG HH22 H 10.521 -6.900 2.487 1.00 . A A . 85 ARG HH22 1 1
7 15935 1 1 85 ARG N N 2.882 -6.558 -1.326 1.00 . A A . 85 ARG N 1 1
7 15936 1 1 85 ARG NE N 7.509 -6.585 1.429 1.00 . A A . 85 ARG NE 1 1
7 15937 1 1 85 ARG NH1 N 8.547 -5.537 3.197 1.00 . A A . 85 ARG NH1 1 1
7 15938 1 1 85 ARG NH2 N 9.710 -7.048 1.920 1.00 . A A . 85 ARG NH2 1 1
7 15939 1 1 85 ARG O O 4.422 -9.671 -1.262 1.00 . A A . 85 ARG O 1 1
7 15940 1 1 86 GLU C C 1.702 -10.695 0.156 1.00 . A A . 86 GLU C 1 1
7 15941 1 1 86 GLU CA C 2.752 -9.929 0.960 1.00 . A A . 86 GLU CA 1 1
7 15942 1 1 86 GLU CB C 2.246 -9.634 2.378 1.00 . A A . 86 GLU CB 1 1
7 15943 1 1 86 GLU CD C 0.300 -8.913 3.814 1.00 . A A . 86 GLU CD 1 1
7 15944 1 1 86 GLU CG C 0.901 -8.932 2.423 1.00 . A A . 86 GLU CG 1 1
7 15945 1 1 86 GLU H H 2.713 -7.851 0.613 1.00 . A A . 86 GLU H 1 1
7 15946 1 1 86 GLU HA H 3.647 -10.530 1.025 1.00 . A A . 86 GLU HA 1 1
7 15947 1 1 86 GLU HB2 H 2.162 -10.562 2.921 1.00 . A A . 86 GLU HB2 1 1
7 15948 1 1 86 GLU HB3 H 2.966 -8.999 2.875 1.00 . A A . 86 GLU HB3 1 1
7 15949 1 1 86 GLU HG2 H 1.029 -7.915 2.089 1.00 . A A . 86 GLU HG2 1 1
7 15950 1 1 86 GLU HG3 H 0.227 -9.441 1.761 1.00 . A A . 86 GLU HG3 1 1
7 15951 1 1 86 GLU N N 3.095 -8.692 0.285 1.00 . A A . 86 GLU N 1 1
7 15952 1 1 86 GLU O O 1.847 -11.892 -0.082 1.00 . A A . 86 GLU O 1 1
7 15953 1 1 86 GLU OE1 O -0.436 -9.863 4.156 1.00 . A A . 86 GLU OE1 1 1
7 15954 1 1 86 GLU OE2 O 0.563 -7.948 4.561 1.00 . A A . 86 GLU OE2 1 1
7 15955 1 1 87 GLU C C 0.172 -11.272 -2.299 1.00 . A A . 87 GLU C 1 1
7 15956 1 1 87 GLU CA C -0.409 -10.612 -1.063 1.00 . A A . 87 GLU CA 1 1
7 15957 1 1 87 GLU CB C -1.456 -9.574 -1.472 1.00 . A A . 87 GLU CB 1 1
7 15958 1 1 87 GLU CD C -3.334 -10.328 0.046 1.00 . A A . 87 GLU CD 1 1
7 15959 1 1 87 GLU CG C -2.412 -9.191 -0.353 1.00 . A A . 87 GLU CG 1 1
7 15960 1 1 87 GLU H H 0.594 -9.040 -0.057 1.00 . A A . 87 GLU H 1 1
7 15961 1 1 87 GLU HA H -0.883 -11.373 -0.455 1.00 . A A . 87 GLU HA 1 1
7 15962 1 1 87 GLU HB2 H -0.949 -8.679 -1.801 1.00 . A A . 87 GLU HB2 1 1
7 15963 1 1 87 GLU HB3 H -2.036 -9.970 -2.291 1.00 . A A . 87 GLU HB3 1 1
7 15964 1 1 87 GLU HG2 H -1.837 -8.897 0.510 1.00 . A A . 87 GLU HG2 1 1
7 15965 1 1 87 GLU HG3 H -3.014 -8.358 -0.684 1.00 . A A . 87 GLU HG3 1 1
7 15966 1 1 87 GLU N N 0.653 -9.994 -0.274 1.00 . A A . 87 GLU N 1 1
7 15967 1 1 87 GLU O O -0.221 -12.375 -2.655 1.00 . A A . 87 GLU O 1 1
7 15968 1 1 87 GLU OE1 O -2.867 -11.253 0.742 1.00 . A A . 87 GLU OE1 1 1
7 15969 1 1 87 GLU OE2 O -4.520 -10.295 -0.343 1.00 . A A . 87 GLU OE2 1 1
7 15970 1 1 88 ALA C C 2.284 -12.529 -3.847 1.00 . A A . 88 ALA C 1 1
7 15971 1 1 88 ALA CA C 1.743 -11.141 -4.146 1.00 . A A . 88 ALA CA 1 1
7 15972 1 1 88 ALA CB C 2.854 -10.227 -4.638 1.00 . A A . 88 ALA CB 1 1
7 15973 1 1 88 ALA H H 1.381 -9.709 -2.628 1.00 . A A . 88 ALA H 1 1
7 15974 1 1 88 ALA HA H 0.989 -11.214 -4.919 1.00 . A A . 88 ALA HA 1 1
7 15975 1 1 88 ALA HB1 H 3.256 -10.619 -5.561 1.00 . A A . 88 ALA HB1 1 1
7 15976 1 1 88 ALA HB2 H 3.635 -10.177 -3.897 1.00 . A A . 88 ALA HB2 1 1
7 15977 1 1 88 ALA HB3 H 2.453 -9.239 -4.812 1.00 . A A . 88 ALA HB3 1 1
7 15978 1 1 88 ALA N N 1.111 -10.591 -2.953 1.00 . A A . 88 ALA N 1 1
7 15979 1 1 88 ALA O O 2.130 -13.452 -4.645 1.00 . A A . 88 ALA O 1 1
7 15980 1 1 89 ILE C C 2.318 -14.969 -2.199 1.00 . A A . 89 ILE C 1 1
7 15981 1 1 89 ILE CA C 3.455 -13.954 -2.268 1.00 . A A . 89 ILE CA 1 1
7 15982 1 1 89 ILE CB C 4.148 -13.848 -0.890 1.00 . A A . 89 ILE CB 1 1
7 15983 1 1 89 ILE CD1 C 6.316 -13.126 0.245 1.00 . A A . 89 ILE CD1 1 1
7 15984 1 1 89 ILE CG1 C 5.597 -13.381 -1.062 1.00 . A A . 89 ILE CG1 1 1
7 15985 1 1 89 ILE CG2 C 4.089 -15.175 -0.144 1.00 . A A . 89 ILE CG2 1 1
7 15986 1 1 89 ILE H H 3.047 -11.883 -2.110 1.00 . A A . 89 ILE H 1 1
7 15987 1 1 89 ILE HA H 4.182 -14.280 -2.999 1.00 . A A . 89 ILE HA 1 1
7 15988 1 1 89 ILE HB H 3.615 -13.115 -0.305 1.00 . A A . 89 ILE HB 1 1
7 15989 1 1 89 ILE HD11 H 7.319 -12.778 0.043 1.00 . A A . 89 ILE HD11 1 1
7 15990 1 1 89 ILE HD12 H 6.361 -14.041 0.816 1.00 . A A . 89 ILE HD12 1 1
7 15991 1 1 89 ILE HD13 H 5.782 -12.375 0.809 1.00 . A A . 89 ILE HD13 1 1
7 15992 1 1 89 ILE HG12 H 6.149 -14.138 -1.601 1.00 . A A . 89 ILE HG12 1 1
7 15993 1 1 89 ILE HG13 H 5.607 -12.464 -1.632 1.00 . A A . 89 ILE HG13 1 1
7 15994 1 1 89 ILE HG21 H 4.541 -15.060 0.830 1.00 . A A . 89 ILE HG21 1 1
7 15995 1 1 89 ILE HG22 H 4.623 -15.927 -0.704 1.00 . A A . 89 ILE HG22 1 1
7 15996 1 1 89 ILE HG23 H 3.056 -15.476 -0.028 1.00 . A A . 89 ILE HG23 1 1
7 15997 1 1 89 ILE N N 2.927 -12.665 -2.690 1.00 . A A . 89 ILE N 1 1
7 15998 1 1 89 ILE O O 2.477 -16.133 -2.564 1.00 . A A . 89 ILE O 1 1
7 15999 1 1 90 LYS C C -0.824 -15.364 -2.905 1.00 . A A . 90 LYS C 1 1
7 16000 1 1 90 LYS CA C -0.023 -15.326 -1.603 1.00 . A A . 90 LYS CA 1 1
7 16001 1 1 90 LYS CB C -0.904 -14.814 -0.458 1.00 . A A . 90 LYS CB 1 1
7 16002 1 1 90 LYS CD C 0.790 -15.461 1.305 1.00 . A A . 90 LYS CD 1 1
7 16003 1 1 90 LYS CE C 1.167 -14.077 1.797 1.00 . A A . 90 LYS CE 1 1
7 16004 1 1 90 LYS CG C -0.665 -15.518 0.873 1.00 . A A . 90 LYS CG 1 1
7 16005 1 1 90 LYS H H 1.124 -13.560 -1.448 1.00 . A A . 90 LYS H 1 1
7 16006 1 1 90 LYS HA H 0.305 -16.327 -1.365 1.00 . A A . 90 LYS HA 1 1
7 16007 1 1 90 LYS HB2 H -0.704 -13.762 -0.318 1.00 . A A . 90 LYS HB2 1 1
7 16008 1 1 90 LYS HB3 H -1.940 -14.936 -0.730 1.00 . A A . 90 LYS HB3 1 1
7 16009 1 1 90 LYS HD2 H 0.946 -16.170 2.103 1.00 . A A . 90 LYS HD2 1 1
7 16010 1 1 90 LYS HD3 H 1.416 -15.719 0.464 1.00 . A A . 90 LYS HD3 1 1
7 16011 1 1 90 LYS HE2 H 2.241 -14.026 1.903 1.00 . A A . 90 LYS HE2 1 1
7 16012 1 1 90 LYS HE3 H 0.844 -13.354 1.066 1.00 . A A . 90 LYS HE3 1 1
7 16013 1 1 90 LYS HG2 H -1.270 -15.041 1.628 1.00 . A A . 90 LYS HG2 1 1
7 16014 1 1 90 LYS HG3 H -0.962 -16.551 0.775 1.00 . A A . 90 LYS HG3 1 1
7 16015 1 1 90 LYS HZ1 H -0.501 -13.791 3.020 1.00 . A A . 90 LYS HZ1 1 1
7 16016 1 1 90 LYS HZ2 H 0.818 -12.810 3.420 1.00 . A A . 90 LYS HZ2 1 1
7 16017 1 1 90 LYS HZ3 H 0.833 -14.451 3.825 1.00 . A A . 90 LYS HZ3 1 1
7 16018 1 1 90 LYS N N 1.171 -14.498 -1.726 1.00 . A A . 90 LYS N 1 1
7 16019 1 1 90 LYS NZ N 0.535 -13.760 3.106 1.00 . A A . 90 LYS NZ 1 1
7 16020 1 1 90 LYS O O -1.755 -16.158 -3.045 1.00 . A A . 90 LYS O 1 1
7 16021 1 1 91 PHE C C -0.250 -14.822 -6.290 1.00 . A A . 91 PHE C 1 1
7 16022 1 1 91 PHE CA C -1.159 -14.428 -5.129 1.00 . A A . 91 PHE CA 1 1
7 16023 1 1 91 PHE CB C -1.724 -13.022 -5.337 1.00 . A A . 91 PHE CB 1 1
7 16024 1 1 91 PHE CD1 C -3.161 -12.446 -3.368 1.00 . A A . 91 PHE CD1 1 1
7 16025 1 1 91 PHE CD2 C -4.233 -13.047 -5.409 1.00 . A A . 91 PHE CD2 1 1
7 16026 1 1 91 PHE CE1 C -4.392 -12.266 -2.772 1.00 . A A . 91 PHE CE1 1 1
7 16027 1 1 91 PHE CE2 C -5.468 -12.868 -4.819 1.00 . A A . 91 PHE CE2 1 1
7 16028 1 1 91 PHE CG C -3.068 -12.838 -4.692 1.00 . A A . 91 PHE CG 1 1
7 16029 1 1 91 PHE CZ C -5.554 -12.514 -3.501 1.00 . A A . 91 PHE CZ 1 1
7 16030 1 1 91 PHE H H 0.303 -13.912 -3.689 1.00 . A A . 91 PHE H 1 1
7 16031 1 1 91 PHE HA H -1.980 -15.122 -5.092 1.00 . A A . 91 PHE HA 1 1
7 16032 1 1 91 PHE HB2 H -1.044 -12.298 -4.907 1.00 . A A . 91 PHE HB2 1 1
7 16033 1 1 91 PHE HB3 H -1.833 -12.831 -6.396 1.00 . A A . 91 PHE HB3 1 1
7 16034 1 1 91 PHE HD1 H -2.258 -12.280 -2.800 1.00 . A A . 91 PHE HD1 1 1
7 16035 1 1 91 PHE HD2 H -4.175 -13.352 -6.443 1.00 . A A . 91 PHE HD2 1 1
7 16036 1 1 91 PHE HE1 H -4.452 -11.960 -1.739 1.00 . A A . 91 PHE HE1 1 1
7 16037 1 1 91 PHE HE2 H -6.366 -13.033 -5.390 1.00 . A A . 91 PHE HE2 1 1
7 16038 1 1 91 PHE HZ H -6.522 -12.391 -3.038 1.00 . A A . 91 PHE HZ 1 1
7 16039 1 1 91 PHE N N -0.460 -14.504 -3.851 1.00 . A A . 91 PHE N 1 1
7 16040 1 1 91 PHE O O -0.566 -14.561 -7.452 1.00 . A A . 91 PHE O 1 1
7 16041 1 1 92 SER C C 2.107 -14.818 -8.003 1.00 . A A . 92 SER C 1 1
7 16042 1 1 92 SER CA C 1.834 -15.907 -6.970 1.00 . A A . 92 SER CA 1 1
7 16043 1 1 92 SER CB C 1.324 -17.169 -7.665 1.00 . A A . 92 SER CB 1 1
7 16044 1 1 92 SER H H 1.059 -15.637 -5.018 1.00 . A A . 92 SER H 1 1
7 16045 1 1 92 SER HA H 2.757 -16.139 -6.462 1.00 . A A . 92 SER HA 1 1
7 16046 1 1 92 SER HB2 H 0.380 -16.957 -8.142 1.00 . A A . 92 SER HB2 1 1
7 16047 1 1 92 SER HB3 H 2.041 -17.481 -8.410 1.00 . A A . 92 SER HB3 1 1
7 16048 1 1 92 SER HG H 1.273 -17.896 -5.847 1.00 . A A . 92 SER HG 1 1
7 16049 1 1 92 SER N N 0.871 -15.462 -5.964 1.00 . A A . 92 SER N 1 1
7 16050 1 1 92 SER O O 1.661 -14.908 -9.147 1.00 . A A . 92 SER O 1 1
7 16051 1 1 92 SER OG O 1.139 -18.225 -6.739 1.00 . A A . 92 SER OG 1 1
7 16052 1 1 93 GLU C C 4.494 -12.039 -8.070 1.00 . A A . 93 GLU C 1 1
7 16053 1 1 93 GLU CA C 3.173 -12.683 -8.477 1.00 . A A . 93 GLU CA 1 1
7 16054 1 1 93 GLU CB C 2.050 -11.642 -8.469 1.00 . A A . 93 GLU CB 1 1
7 16055 1 1 93 GLU CD C 1.301 -12.042 -10.848 1.00 . A A . 93 GLU CD 1 1
7 16056 1 1 93 GLU CG C 0.891 -11.991 -9.389 1.00 . A A . 93 GLU CG 1 1
7 16057 1 1 93 GLU H H 3.167 -13.777 -6.667 1.00 . A A . 93 GLU H 1 1
7 16058 1 1 93 GLU HA H 3.275 -13.079 -9.476 1.00 . A A . 93 GLU HA 1 1
7 16059 1 1 93 GLU HB2 H 1.665 -11.555 -7.462 1.00 . A A . 93 GLU HB2 1 1
7 16060 1 1 93 GLU HB3 H 2.453 -10.689 -8.778 1.00 . A A . 93 GLU HB3 1 1
7 16061 1 1 93 GLU HG2 H 0.504 -12.959 -9.108 1.00 . A A . 93 GLU HG2 1 1
7 16062 1 1 93 GLU HG3 H 0.117 -11.248 -9.273 1.00 . A A . 93 GLU HG3 1 1
7 16063 1 1 93 GLU N N 2.840 -13.790 -7.590 1.00 . A A . 93 GLU N 1 1
7 16064 1 1 93 GLU O O 4.521 -11.080 -7.297 1.00 . A A . 93 GLU O 1 1
7 16065 1 1 93 GLU OE1 O 1.248 -10.989 -11.516 1.00 . A A . 93 GLU OE1 1 1
7 16066 1 1 93 GLU OE2 O 1.676 -13.135 -11.321 1.00 . A A . 93 GLU OE2 1 1
7 16067 1 1 94 GLU C C 7.246 -10.831 -9.111 1.00 . A A . 94 GLU C 1 1
7 16068 1 1 94 GLU CA C 6.922 -12.069 -8.282 1.00 . A A . 94 GLU CA 1 1
7 16069 1 1 94 GLU CB C 7.977 -13.153 -8.523 1.00 . A A . 94 GLU CB 1 1
7 16070 1 1 94 GLU CD C 8.999 -14.806 -10.138 1.00 . A A . 94 GLU CD 1 1
7 16071 1 1 94 GLU CG C 7.966 -13.715 -9.936 1.00 . A A . 94 GLU CG 1 1
7 16072 1 1 94 GLU H H 5.504 -13.342 -9.201 1.00 . A A . 94 GLU H 1 1
7 16073 1 1 94 GLU HA H 6.935 -11.798 -7.237 1.00 . A A . 94 GLU HA 1 1
7 16074 1 1 94 GLU HB2 H 8.955 -12.736 -8.333 1.00 . A A . 94 GLU HB2 1 1
7 16075 1 1 94 GLU HB3 H 7.802 -13.966 -7.835 1.00 . A A . 94 GLU HB3 1 1
7 16076 1 1 94 GLU HG2 H 6.987 -14.125 -10.139 1.00 . A A . 94 GLU HG2 1 1
7 16077 1 1 94 GLU HG3 H 8.169 -12.912 -10.630 1.00 . A A . 94 GLU HG3 1 1
7 16078 1 1 94 GLU N N 5.592 -12.580 -8.592 1.00 . A A . 94 GLU N 1 1
7 16079 1 1 94 GLU O O 7.828 -9.871 -8.606 1.00 . A A . 94 GLU O 1 1
7 16080 1 1 94 GLU OE1 O 8.679 -15.983 -9.866 1.00 . A A . 94 GLU OE1 1 1
7 16081 1 1 94 GLU OE2 O 10.127 -14.483 -10.565 1.00 . A A . 94 GLU OE2 1 1
7 16082 1 1 95 GLN C C 6.414 -8.477 -10.778 1.00 . A A . 95 GLN C 1 1
7 16083 1 1 95 GLN CA C 7.117 -9.734 -11.279 1.00 . A A . 95 GLN CA 1 1
7 16084 1 1 95 GLN CB C 6.658 -10.071 -12.699 1.00 . A A . 95 GLN CB 1 1
7 16085 1 1 95 GLN CD C 4.788 -10.907 -14.185 1.00 . A A . 95 GLN CD 1 1
7 16086 1 1 95 GLN CG C 5.190 -10.456 -12.792 1.00 . A A . 95 GLN CG 1 1
7 16087 1 1 95 GLN H H 6.405 -11.649 -10.731 1.00 . A A . 95 GLN H 1 1
7 16088 1 1 95 GLN HA H 8.181 -9.551 -11.289 1.00 . A A . 95 GLN HA 1 1
7 16089 1 1 95 GLN HB2 H 6.822 -9.211 -13.332 1.00 . A A . 95 GLN HB2 1 1
7 16090 1 1 95 GLN HB3 H 7.249 -10.896 -13.068 1.00 . A A . 95 GLN HB3 1 1
7 16091 1 1 95 GLN HE21 H 6.161 -9.718 -14.998 1.00 . A A . 95 GLN HE21 1 1
7 16092 1 1 95 GLN HE22 H 5.217 -10.642 -16.109 1.00 . A A . 95 GLN HE22 1 1
7 16093 1 1 95 GLN HG2 H 4.999 -11.264 -12.102 1.00 . A A . 95 GLN HG2 1 1
7 16094 1 1 95 GLN HG3 H 4.589 -9.601 -12.520 1.00 . A A . 95 GLN HG3 1 1
7 16095 1 1 95 GLN N N 6.866 -10.857 -10.385 1.00 . A A . 95 GLN N 1 1
7 16096 1 1 95 GLN NE2 N 5.456 -10.368 -15.200 1.00 . A A . 95 GLN NE2 1 1
7 16097 1 1 95 GLN O O 6.985 -7.386 -10.790 1.00 . A A . 95 GLN O 1 1
7 16098 1 1 95 GLN OE1 O 3.889 -11.731 -14.348 1.00 . A A . 95 GLN OE1 1 1
7 16099 1 1 96 ARG C C 5.114 -6.854 -8.665 1.00 . A A . 96 ARG C 1 1
7 16100 1 1 96 ARG CA C 4.389 -7.528 -9.820 1.00 . A A . 96 ARG CA 1 1
7 16101 1 1 96 ARG CB C 3.016 -8.021 -9.352 1.00 . A A . 96 ARG CB 1 1
7 16102 1 1 96 ARG CD C 1.504 -6.015 -9.556 1.00 . A A . 96 ARG CD 1 1
7 16103 1 1 96 ARG CG C 1.845 -7.396 -10.095 1.00 . A A . 96 ARG CG 1 1
7 16104 1 1 96 ARG CZ C 2.357 -3.781 -10.140 1.00 . A A . 96 ARG CZ 1 1
7 16105 1 1 96 ARG H H 4.773 -9.538 -10.354 1.00 . A A . 96 ARG H 1 1
7 16106 1 1 96 ARG HA H 4.259 -6.812 -10.615 1.00 . A A . 96 ARG HA 1 1
7 16107 1 1 96 ARG HB2 H 2.967 -9.090 -9.489 1.00 . A A . 96 ARG HB2 1 1
7 16108 1 1 96 ARG HB3 H 2.907 -7.798 -8.301 1.00 . A A . 96 ARG HB3 1 1
7 16109 1 1 96 ARG HD2 H 0.603 -5.667 -10.041 1.00 . A A . 96 ARG HD2 1 1
7 16110 1 1 96 ARG HD3 H 1.331 -6.093 -8.491 1.00 . A A . 96 ARG HD3 1 1
7 16111 1 1 96 ARG HE H 3.493 -5.352 -9.685 1.00 . A A . 96 ARG HE 1 1
7 16112 1 1 96 ARG HG2 H 2.097 -7.310 -11.141 1.00 . A A . 96 ARG HG2 1 1
7 16113 1 1 96 ARG HG3 H 0.981 -8.035 -9.982 1.00 . A A . 96 ARG HG3 1 1
7 16114 1 1 96 ARG HH11 H 0.345 -3.957 -10.203 1.00 . A A . 96 ARG HH11 1 1
7 16115 1 1 96 ARG HH12 H 0.963 -2.385 -10.579 1.00 . A A . 96 ARG HH12 1 1
7 16116 1 1 96 ARG HH21 H 4.316 -3.286 -10.179 1.00 . A A . 96 ARG HH21 1 1
7 16117 1 1 96 ARG HH22 H 3.218 -2.003 -10.568 1.00 . A A . 96 ARG HH22 1 1
7 16118 1 1 96 ARG N N 5.172 -8.643 -10.335 1.00 . A A . 96 ARG N 1 1
7 16119 1 1 96 ARG NE N 2.572 -5.047 -9.796 1.00 . A A . 96 ARG NE 1 1
7 16120 1 1 96 ARG NH1 N 1.120 -3.338 -10.322 1.00 . A A . 96 ARG NH1 1 1
7 16121 1 1 96 ARG NH2 N 3.381 -2.956 -10.310 1.00 . A A . 96 ARG NH2 1 1
7 16122 1 1 96 ARG O O 4.932 -5.663 -8.414 1.00 . A A . 96 ARG O 1 1
7 16123 1 1 97 PHE C C 7.782 -6.138 -7.309 1.00 . A A . 97 PHE C 1 1
7 16124 1 1 97 PHE CA C 6.697 -7.102 -6.841 1.00 . A A . 97 PHE CA 1 1
7 16125 1 1 97 PHE CB C 7.317 -8.260 -6.050 1.00 . A A . 97 PHE CB 1 1
7 16126 1 1 97 PHE CD1 C 8.587 -6.854 -4.383 1.00 . A A . 97 PHE CD1 1 1
7 16127 1 1 97 PHE CD2 C 7.276 -8.675 -3.576 1.00 . A A . 97 PHE CD2 1 1
7 16128 1 1 97 PHE CE1 C 8.973 -6.557 -3.092 1.00 . A A . 97 PHE CE1 1 1
7 16129 1 1 97 PHE CE2 C 7.660 -8.381 -2.282 1.00 . A A . 97 PHE CE2 1 1
7 16130 1 1 97 PHE CG C 7.732 -7.917 -4.642 1.00 . A A . 97 PHE CG 1 1
7 16131 1 1 97 PHE CZ C 8.510 -7.322 -2.039 1.00 . A A . 97 PHE CZ 1 1
7 16132 1 1 97 PHE H H 6.058 -8.562 -8.231 1.00 . A A . 97 PHE H 1 1
7 16133 1 1 97 PHE HA H 6.006 -6.566 -6.213 1.00 . A A . 97 PHE HA 1 1
7 16134 1 1 97 PHE HB2 H 6.598 -9.063 -5.989 1.00 . A A . 97 PHE HB2 1 1
7 16135 1 1 97 PHE HB3 H 8.191 -8.613 -6.576 1.00 . A A . 97 PHE HB3 1 1
7 16136 1 1 97 PHE HD1 H 8.950 -6.254 -5.203 1.00 . A A . 97 PHE HD1 1 1
7 16137 1 1 97 PHE HD2 H 6.611 -9.506 -3.764 1.00 . A A . 97 PHE HD2 1 1
7 16138 1 1 97 PHE HE1 H 9.640 -5.727 -2.904 1.00 . A A . 97 PHE HE1 1 1
7 16139 1 1 97 PHE HE2 H 7.296 -8.982 -1.462 1.00 . A A . 97 PHE HE2 1 1
7 16140 1 1 97 PHE HZ H 8.812 -7.091 -1.028 1.00 . A A . 97 PHE HZ 1 1
7 16141 1 1 97 PHE N N 5.946 -7.622 -7.974 1.00 . A A . 97 PHE N 1 1
7 16142 1 1 97 PHE O O 7.777 -4.960 -6.946 1.00 . A A . 97 PHE O 1 1
7 16143 1 1 98 ASN C C 9.218 -4.699 -9.502 1.00 . A A . 98 ASN C 1 1
7 16144 1 1 98 ASN CA C 9.785 -5.806 -8.631 1.00 . A A . 98 ASN CA 1 1
7 16145 1 1 98 ASN CB C 10.799 -6.640 -9.420 1.00 . A A . 98 ASN CB 1 1
7 16146 1 1 98 ASN CG C 10.143 -7.568 -10.422 1.00 . A A . 98 ASN CG 1 1
7 16147 1 1 98 ASN H H 8.661 -7.584 -8.383 1.00 . A A . 98 ASN H 1 1
7 16148 1 1 98 ASN HA H 10.283 -5.352 -7.787 1.00 . A A . 98 ASN HA 1 1
7 16149 1 1 98 ASN HB2 H 11.461 -5.976 -9.956 1.00 . A A . 98 ASN HB2 1 1
7 16150 1 1 98 ASN HB3 H 11.377 -7.235 -8.730 1.00 . A A . 98 ASN HB3 1 1
7 16151 1 1 98 ASN HD21 H 10.190 -9.056 -9.104 1.00 . A A . 98 ASN HD21 1 1
7 16152 1 1 98 ASN HD22 H 9.504 -9.437 -10.643 1.00 . A A . 98 ASN HD22 1 1
7 16153 1 1 98 ASN N N 8.707 -6.639 -8.120 1.00 . A A . 98 ASN N 1 1
7 16154 1 1 98 ASN ND2 N 9.922 -8.812 -10.015 1.00 . A A . 98 ASN ND2 1 1
7 16155 1 1 98 ASN O O 9.872 -3.690 -9.743 1.00 . A A . 98 ASN O 1 1
7 16156 1 1 98 ASN OD1 O 9.847 -7.176 -11.551 1.00 . A A . 98 ASN OD1 1 1
7 16157 1 1 99 ASN C C 6.852 -2.718 -9.983 1.00 . A A . 99 ASN C 1 1
7 16158 1 1 99 ASN CA C 7.348 -3.896 -10.810 1.00 . A A . 99 ASN CA 1 1
7 16159 1 1 99 ASN CB C 6.191 -4.514 -11.596 1.00 . A A . 99 ASN CB 1 1
7 16160 1 1 99 ASN CG C 5.721 -3.624 -12.732 1.00 . A A . 99 ASN CG 1 1
7 16161 1 1 99 ASN H H 7.510 -5.718 -9.749 1.00 . A A . 99 ASN H 1 1
7 16162 1 1 99 ASN HA H 8.091 -3.532 -11.503 1.00 . A A . 99 ASN HA 1 1
7 16163 1 1 99 ASN HB2 H 6.511 -5.459 -12.014 1.00 . A A . 99 ASN HB2 1 1
7 16164 1 1 99 ASN HB3 H 5.358 -4.682 -10.926 1.00 . A A . 99 ASN HB3 1 1
7 16165 1 1 99 ASN HD21 H 7.004 -4.499 -13.977 1.00 . A A . 99 ASN HD21 1 1
7 16166 1 1 99 ASN HD22 H 6.027 -3.247 -14.660 1.00 . A A . 99 ASN HD22 1 1
7 16167 1 1 99 ASN N N 7.990 -4.890 -9.970 1.00 . A A . 99 ASN N 1 1
7 16168 1 1 99 ASN ND2 N 6.310 -3.808 -13.908 1.00 . A A . 99 ASN ND2 1 1
7 16169 1 1 99 ASN O O 7.155 -1.573 -10.301 1.00 . A A . 99 ASN O 1 1
7 16170 1 1 99 ASN OD1 O 4.842 -2.782 -12.553 1.00 . A A . 99 ASN OD1 1 1
7 16171 1 1 100 PHE C C 6.714 -1.235 -7.323 1.00 . A A . 100 PHE C 1 1
7 16172 1 1 100 PHE CA C 5.585 -1.913 -8.080 1.00 . A A . 100 PHE CA 1 1
7 16173 1 1 100 PHE CB C 4.502 -2.426 -7.115 1.00 . A A . 100 PHE CB 1 1
7 16174 1 1 100 PHE CD1 C 5.377 -2.120 -4.782 1.00 . A A . 100 PHE CD1 1 1
7 16175 1 1 100 PHE CD2 C 5.154 -4.336 -5.621 1.00 . A A . 100 PHE CD2 1 1
7 16176 1 1 100 PHE CE1 C 5.856 -2.619 -3.585 1.00 . A A . 100 PHE CE1 1 1
7 16177 1 1 100 PHE CE2 C 5.630 -4.839 -4.430 1.00 . A A . 100 PHE CE2 1 1
7 16178 1 1 100 PHE CG C 5.019 -2.971 -5.812 1.00 . A A . 100 PHE CG 1 1
7 16179 1 1 100 PHE CZ C 5.963 -3.975 -3.400 1.00 . A A . 100 PHE CZ 1 1
7 16180 1 1 100 PHE H H 5.912 -3.927 -8.679 1.00 . A A . 100 PHE H 1 1
7 16181 1 1 100 PHE HA H 5.145 -1.178 -8.735 1.00 . A A . 100 PHE HA 1 1
7 16182 1 1 100 PHE HB2 H 3.832 -1.614 -6.883 1.00 . A A . 100 PHE HB2 1 1
7 16183 1 1 100 PHE HB3 H 3.945 -3.212 -7.605 1.00 . A A . 100 PHE HB3 1 1
7 16184 1 1 100 PHE HD1 H 5.279 -1.055 -4.918 1.00 . A A . 100 PHE HD1 1 1
7 16185 1 1 100 PHE HD2 H 4.879 -5.010 -6.418 1.00 . A A . 100 PHE HD2 1 1
7 16186 1 1 100 PHE HE1 H 6.129 -1.943 -2.788 1.00 . A A . 100 PHE HE1 1 1
7 16187 1 1 100 PHE HE2 H 5.728 -5.905 -4.295 1.00 . A A . 100 PHE HE2 1 1
7 16188 1 1 100 PHE HZ H 6.332 -4.366 -2.462 1.00 . A A . 100 PHE HZ 1 1
7 16189 1 1 100 PHE N N 6.104 -2.991 -8.915 1.00 . A A . 100 PHE N 1 1
7 16190 1 1 100 PHE O O 6.640 -0.050 -7.021 1.00 . A A . 100 PHE O 1 1
7 16191 1 1 101 LEU C C 9.775 -0.607 -7.212 1.00 . A A . 101 LEU C 1 1
7 16192 1 1 101 LEU CA C 8.908 -1.465 -6.305 1.00 . A A . 101 LEU CA 1 1
7 16193 1 1 101 LEU CB C 9.724 -2.622 -5.717 1.00 . A A . 101 LEU CB 1 1
7 16194 1 1 101 LEU CD1 C 10.644 -0.893 -4.090 1.00 . A A . 101 LEU CD1 1 1
7 16195 1 1 101 LEU CD2 C 10.934 -3.340 -3.663 1.00 . A A . 101 LEU CD2 1 1
7 16196 1 1 101 LEU CG C 10.851 -2.262 -4.731 1.00 . A A . 101 LEU CG 1 1
7 16197 1 1 101 LEU H H 7.764 -2.938 -7.304 1.00 . A A . 101 LEU H 1 1
7 16198 1 1 101 LEU HA H 8.538 -0.845 -5.502 1.00 . A A . 101 LEU HA 1 1
7 16199 1 1 101 LEU HB2 H 9.039 -3.284 -5.208 1.00 . A A . 101 LEU HB2 1 1
7 16200 1 1 101 LEU HB3 H 10.164 -3.166 -6.539 1.00 . A A . 101 LEU HB3 1 1
7 16201 1 1 101 LEU HD11 H 11.495 -0.660 -3.466 1.00 . A A . 101 LEU HD11 1 1
7 16202 1 1 101 LEU HD12 H 9.746 -0.907 -3.489 1.00 . A A . 101 LEU HD12 1 1
7 16203 1 1 101 LEU HD13 H 10.551 -0.144 -4.861 1.00 . A A . 101 LEU HD13 1 1
7 16204 1 1 101 LEU HD21 H 11.611 -4.117 -3.987 1.00 . A A . 101 LEU HD21 1 1
7 16205 1 1 101 LEU HD22 H 9.955 -3.762 -3.500 1.00 . A A . 101 LEU HD22 1 1
7 16206 1 1 101 LEU HD23 H 11.295 -2.909 -2.741 1.00 . A A . 101 LEU HD23 1 1
7 16207 1 1 101 LEU HG H 11.800 -2.240 -5.258 1.00 . A A . 101 LEU HG 1 1
7 16208 1 1 101 LEU N N 7.761 -1.995 -7.030 1.00 . A A . 101 LEU N 1 1
7 16209 1 1 101 LEU O O 10.134 0.519 -6.856 1.00 . A A . 101 LEU O 1 1
7 16210 1 1 102 LYS C C 10.147 0.775 -9.901 1.00 . A A . 102 LYS C 1 1
7 16211 1 1 102 LYS CA C 10.937 -0.365 -9.307 1.00 . A A . 102 LYS CA 1 1
7 16212 1 1 102 LYS CB C 11.509 -1.251 -10.425 1.00 . A A . 102 LYS CB 1 1
7 16213 1 1 102 LYS CD C 13.339 -1.881 -8.780 1.00 . A A . 102 LYS CD 1 1
7 16214 1 1 102 LYS CE C 12.713 -2.334 -7.485 1.00 . A A . 102 LYS CE 1 1
7 16215 1 1 102 LYS CG C 12.498 -2.323 -9.968 1.00 . A A . 102 LYS CG 1 1
7 16216 1 1 102 LYS H H 9.760 -2.004 -8.660 1.00 . A A . 102 LYS H 1 1
7 16217 1 1 102 LYS HA H 11.752 0.051 -8.728 1.00 . A A . 102 LYS HA 1 1
7 16218 1 1 102 LYS HB2 H 10.688 -1.748 -10.919 1.00 . A A . 102 LYS HB2 1 1
7 16219 1 1 102 LYS HB3 H 12.009 -0.618 -11.139 1.00 . A A . 102 LYS HB3 1 1
7 16220 1 1 102 LYS HD2 H 14.326 -2.309 -8.863 1.00 . A A . 102 LYS HD2 1 1
7 16221 1 1 102 LYS HD3 H 13.405 -0.806 -8.768 1.00 . A A . 102 LYS HD3 1 1
7 16222 1 1 102 LYS HE2 H 13.273 -1.910 -6.667 1.00 . A A . 102 LYS HE2 1 1
7 16223 1 1 102 LYS HE3 H 11.696 -1.966 -7.459 1.00 . A A . 102 LYS HE3 1 1
7 16224 1 1 102 LYS HG2 H 11.948 -3.206 -9.691 1.00 . A A . 102 LYS HG2 1 1
7 16225 1 1 102 LYS HG3 H 13.157 -2.557 -10.793 1.00 . A A . 102 LYS HG3 1 1
7 16226 1 1 102 LYS HZ1 H 12.245 -4.094 -6.463 1.00 . A A . 102 LYS HZ1 1 1
7 16227 1 1 102 LYS HZ2 H 13.673 -4.186 -7.367 1.00 . A A . 102 LYS HZ2 1 1
7 16228 1 1 102 LYS HZ3 H 12.173 -4.239 -8.147 1.00 . A A . 102 LYS HZ3 1 1
7 16229 1 1 102 LYS N N 10.101 -1.121 -8.393 1.00 . A A . 102 LYS N 1 1
7 16230 1 1 102 LYS NZ N 12.700 -3.817 -7.356 1.00 . A A . 102 LYS NZ 1 1
7 16231 1 1 102 LYS O O 10.713 1.781 -10.331 1.00 . A A . 102 LYS O 1 1
7 16232 1 1 103 ALA C C 7.762 2.767 -9.445 1.00 . A A . 103 ALA C 1 1
7 16233 1 1 103 ALA CA C 7.985 1.659 -10.459 1.00 . A A . 103 ALA CA 1 1
7 16234 1 1 103 ALA CB C 6.658 1.097 -10.941 1.00 . A A . 103 ALA CB 1 1
7 16235 1 1 103 ALA H H 8.428 -0.192 -9.549 1.00 . A A . 103 ALA H 1 1
7 16236 1 1 103 ALA HA H 8.509 2.064 -11.304 1.00 . A A . 103 ALA HA 1 1
7 16237 1 1 103 ALA HB1 H 6.838 0.342 -11.693 1.00 . A A . 103 ALA HB1 1 1
7 16238 1 1 103 ALA HB2 H 6.062 1.893 -11.366 1.00 . A A . 103 ALA HB2 1 1
7 16239 1 1 103 ALA HB3 H 6.129 0.657 -10.109 1.00 . A A . 103 ALA HB3 1 1
7 16240 1 1 103 ALA N N 8.830 0.625 -9.912 1.00 . A A . 103 ALA N 1 1
7 16241 1 1 103 ALA O O 7.856 3.950 -9.775 1.00 . A A . 103 ALA O 1 1
7 16242 1 1 104 LEU C C 8.530 4.181 -6.968 1.00 . A A . 104 LEU C 1 1
7 16243 1 1 104 LEU CA C 7.254 3.388 -7.177 1.00 . A A . 104 LEU CA 1 1
7 16244 1 1 104 LEU CB C 6.767 2.755 -5.860 1.00 . A A . 104 LEU CB 1 1
7 16245 1 1 104 LEU CD1 C 8.714 2.674 -4.261 1.00 . A A . 104 LEU CD1 1 1
7 16246 1 1 104 LEU CD2 C 7.033 0.842 -4.263 1.00 . A A . 104 LEU CD2 1 1
7 16247 1 1 104 LEU CG C 7.767 1.857 -5.123 1.00 . A A . 104 LEU CG 1 1
7 16248 1 1 104 LEU H H 7.417 1.437 -7.982 1.00 . A A . 104 LEU H 1 1
7 16249 1 1 104 LEU HA H 6.498 4.064 -7.543 1.00 . A A . 104 LEU HA 1 1
7 16250 1 1 104 LEU HB2 H 6.478 3.551 -5.194 1.00 . A A . 104 LEU HB2 1 1
7 16251 1 1 104 LEU HB3 H 5.889 2.165 -6.080 1.00 . A A . 104 LEU HB3 1 1
7 16252 1 1 104 LEU HD11 H 9.101 3.502 -4.833 1.00 . A A . 104 LEU HD11 1 1
7 16253 1 1 104 LEU HD12 H 9.533 2.049 -3.938 1.00 . A A . 104 LEU HD12 1 1
7 16254 1 1 104 LEU HD13 H 8.184 3.046 -3.400 1.00 . A A . 104 LEU HD13 1 1
7 16255 1 1 104 LEU HD21 H 6.557 1.348 -3.434 1.00 . A A . 104 LEU HD21 1 1
7 16256 1 1 104 LEU HD22 H 7.734 0.113 -3.884 1.00 . A A . 104 LEU HD22 1 1
7 16257 1 1 104 LEU HD23 H 6.282 0.343 -4.857 1.00 . A A . 104 LEU HD23 1 1
7 16258 1 1 104 LEU HG H 8.355 1.320 -5.846 1.00 . A A . 104 LEU HG 1 1
7 16259 1 1 104 LEU N N 7.473 2.391 -8.204 1.00 . A A . 104 LEU N 1 1
7 16260 1 1 104 LEU O O 8.493 5.404 -6.838 1.00 . A A . 104 LEU O 1 1
7 16261 1 1 105 GLN C C 11.281 5.031 -7.981 1.00 . A A . 105 GLN C 1 1
7 16262 1 1 105 GLN CA C 10.944 4.149 -6.789 1.00 . A A . 105 GLN CA 1 1
7 16263 1 1 105 GLN CB C 12.046 3.130 -6.524 1.00 . A A . 105 GLN CB 1 1
7 16264 1 1 105 GLN CD C 13.975 4.753 -6.334 1.00 . A A . 105 GLN CD 1 1
7 16265 1 1 105 GLN CG C 13.415 3.536 -7.045 1.00 . A A . 105 GLN CG 1 1
7 16266 1 1 105 GLN H H 9.644 2.510 -7.126 1.00 . A A . 105 GLN H 1 1
7 16267 1 1 105 GLN HA H 10.844 4.776 -5.918 1.00 . A A . 105 GLN HA 1 1
7 16268 1 1 105 GLN HB2 H 12.124 3.003 -5.452 1.00 . A A . 105 GLN HB2 1 1
7 16269 1 1 105 GLN HB3 H 11.772 2.187 -6.973 1.00 . A A . 105 GLN HB3 1 1
7 16270 1 1 105 GLN HE21 H 15.001 5.261 -7.960 1.00 . A A . 105 GLN HE21 1 1
7 16271 1 1 105 GLN HE22 H 15.183 6.312 -6.601 1.00 . A A . 105 GLN HE22 1 1
7 16272 1 1 105 GLN HG2 H 14.095 2.710 -6.906 1.00 . A A . 105 GLN HG2 1 1
7 16273 1 1 105 GLN HG3 H 13.331 3.760 -8.099 1.00 . A A . 105 GLN HG3 1 1
7 16274 1 1 105 GLN N N 9.667 3.487 -6.979 1.00 . A A . 105 GLN N 1 1
7 16275 1 1 105 GLN NE2 N 14.803 5.520 -7.036 1.00 . A A . 105 GLN NE2 1 1
7 16276 1 1 105 GLN O O 11.589 6.214 -7.814 1.00 . A A . 105 GLN O 1 1
7 16277 1 1 105 GLN OE1 O 13.673 5.002 -5.168 1.00 . A A . 105 GLN OE1 1 1
7 16278 1 1 106 GLU C C 10.680 6.525 -10.337 1.00 . A A . 106 GLU C 1 1
7 16279 1 1 106 GLU CA C 11.522 5.259 -10.372 1.00 . A A . 106 GLU CA 1 1
7 16280 1 1 106 GLU CB C 11.257 4.475 -11.658 1.00 . A A . 106 GLU CB 1 1
7 16281 1 1 106 GLU CD C 9.538 3.664 -13.316 1.00 . A A . 106 GLU CD 1 1
7 16282 1 1 106 GLU CG C 9.786 4.276 -11.952 1.00 . A A . 106 GLU CG 1 1
7 16283 1 1 106 GLU H H 10.991 3.520 -9.279 1.00 . A A . 106 GLU H 1 1
7 16284 1 1 106 GLU HA H 12.565 5.535 -10.333 1.00 . A A . 106 GLU HA 1 1
7 16285 1 1 106 GLU HB2 H 11.699 5.006 -12.488 1.00 . A A . 106 GLU HB2 1 1
7 16286 1 1 106 GLU HB3 H 11.721 3.503 -11.576 1.00 . A A . 106 GLU HB3 1 1
7 16287 1 1 106 GLU HG2 H 9.377 3.622 -11.198 1.00 . A A . 106 GLU HG2 1 1
7 16288 1 1 106 GLU HG3 H 9.290 5.236 -11.903 1.00 . A A . 106 GLU HG3 1 1
7 16289 1 1 106 GLU N N 11.229 4.468 -9.188 1.00 . A A . 106 GLU N 1 1
7 16290 1 1 106 GLU O O 11.114 7.582 -10.787 1.00 . A A . 106 GLU O 1 1
7 16291 1 1 106 GLU OE1 O 9.540 2.419 -13.418 1.00 . A A . 106 GLU OE1 1 1
7 16292 1 1 106 GLU OE2 O 9.339 4.430 -14.282 1.00 . A A . 106 GLU OE2 1 1
7 16293 1 1 107 LYS C C 9.198 8.582 -8.703 1.00 . A A . 107 LYS C 1 1
7 16294 1 1 107 LYS CA C 8.593 7.568 -9.665 1.00 . A A . 107 LYS CA 1 1
7 16295 1 1 107 LYS CB C 7.206 7.158 -9.175 1.00 . A A . 107 LYS CB 1 1
7 16296 1 1 107 LYS CD C 4.866 6.498 -9.782 1.00 . A A . 107 LYS CD 1 1
7 16297 1 1 107 LYS CE C 4.739 5.560 -8.592 1.00 . A A . 107 LYS CE 1 1
7 16298 1 1 107 LYS CG C 6.306 6.601 -10.262 1.00 . A A . 107 LYS CG 1 1
7 16299 1 1 107 LYS H H 9.159 5.535 -9.457 1.00 . A A . 107 LYS H 1 1
7 16300 1 1 107 LYS HA H 8.507 8.017 -10.646 1.00 . A A . 107 LYS HA 1 1
7 16301 1 1 107 LYS HB2 H 7.317 6.405 -8.409 1.00 . A A . 107 LYS HB2 1 1
7 16302 1 1 107 LYS HB3 H 6.722 8.023 -8.746 1.00 . A A . 107 LYS HB3 1 1
7 16303 1 1 107 LYS HD2 H 4.523 7.479 -9.492 1.00 . A A . 107 LYS HD2 1 1
7 16304 1 1 107 LYS HD3 H 4.254 6.124 -10.591 1.00 . A A . 107 LYS HD3 1 1
7 16305 1 1 107 LYS HE2 H 5.532 5.780 -7.890 1.00 . A A . 107 LYS HE2 1 1
7 16306 1 1 107 LYS HE3 H 3.786 5.726 -8.116 1.00 . A A . 107 LYS HE3 1 1
7 16307 1 1 107 LYS HG2 H 6.345 7.254 -11.121 1.00 . A A . 107 LYS HG2 1 1
7 16308 1 1 107 LYS HG3 H 6.657 5.618 -10.539 1.00 . A A . 107 LYS HG3 1 1
7 16309 1 1 107 LYS HZ1 H 4.783 3.517 -8.163 1.00 . A A . 107 LYS HZ1 1 1
7 16310 1 1 107 LYS HZ2 H 5.740 3.960 -9.486 1.00 . A A . 107 LYS HZ2 1 1
7 16311 1 1 107 LYS HZ3 H 4.057 3.892 -9.646 1.00 . A A . 107 LYS HZ3 1 1
7 16312 1 1 107 LYS N N 9.469 6.413 -9.784 1.00 . A A . 107 LYS N 1 1
7 16313 1 1 107 LYS NZ N 4.837 4.132 -9.000 1.00 . A A . 107 LYS NZ 1 1
7 16314 1 1 107 LYS O O 9.286 9.769 -9.019 1.00 . A A . 107 LYS O 1 1
7 16315 1 1 108 VAL C C 11.426 9.707 -7.144 1.00 . A A . 108 VAL C 1 1
7 16316 1 1 108 VAL CA C 10.221 8.997 -6.531 1.00 . A A . 108 VAL CA 1 1
7 16317 1 1 108 VAL CB C 10.659 8.244 -5.246 1.00 . A A . 108 VAL CB 1 1
7 16318 1 1 108 VAL CG1 C 9.759 7.057 -4.965 1.00 . A A . 108 VAL CG1 1 1
7 16319 1 1 108 VAL CG2 C 12.115 7.811 -5.331 1.00 . A A . 108 VAL CG2 1 1
7 16320 1 1 108 VAL H H 9.497 7.158 -7.314 1.00 . A A . 108 VAL H 1 1
7 16321 1 1 108 VAL HA H 9.486 9.741 -6.256 1.00 . A A . 108 VAL HA 1 1
7 16322 1 1 108 VAL HB H 10.566 8.917 -4.414 1.00 . A A . 108 VAL HB 1 1
7 16323 1 1 108 VAL HG11 H 9.948 6.690 -3.967 1.00 . A A . 108 VAL HG11 1 1
7 16324 1 1 108 VAL HG12 H 9.966 6.275 -5.679 1.00 . A A . 108 VAL HG12 1 1
7 16325 1 1 108 VAL HG13 H 8.725 7.360 -5.049 1.00 . A A . 108 VAL HG13 1 1
7 16326 1 1 108 VAL HG21 H 12.285 6.988 -4.652 1.00 . A A . 108 VAL HG21 1 1
7 16327 1 1 108 VAL HG22 H 12.750 8.642 -5.055 1.00 . A A . 108 VAL HG22 1 1
7 16328 1 1 108 VAL HG23 H 12.339 7.503 -6.339 1.00 . A A . 108 VAL HG23 1 1
7 16329 1 1 108 VAL N N 9.611 8.112 -7.522 1.00 . A A . 108 VAL N 1 1
7 16330 1 1 108 VAL O O 11.819 10.785 -6.702 1.00 . A A . 108 VAL O 1 1
7 16331 1 1 109 GLU C C 12.716 10.780 -9.778 1.00 . A A . 109 GLU C 1 1
7 16332 1 1 109 GLU CA C 13.161 9.645 -8.862 1.00 . A A . 109 GLU CA 1 1
7 16333 1 1 109 GLU CB C 13.868 8.567 -9.685 1.00 . A A . 109 GLU CB 1 1
7 16334 1 1 109 GLU CD C 16.137 9.672 -9.546 1.00 . A A . 109 GLU CD 1 1
7 16335 1 1 109 GLU CG C 15.076 9.077 -10.452 1.00 . A A . 109 GLU CG 1 1
7 16336 1 1 109 GLU H H 11.669 8.198 -8.440 1.00 . A A . 109 GLU H 1 1
7 16337 1 1 109 GLU HA H 13.845 10.035 -8.123 1.00 . A A . 109 GLU HA 1 1
7 16338 1 1 109 GLU HB2 H 14.194 7.780 -9.022 1.00 . A A . 109 GLU HB2 1 1
7 16339 1 1 109 GLU HB3 H 13.164 8.159 -10.397 1.00 . A A . 109 GLU HB3 1 1
7 16340 1 1 109 GLU HG2 H 15.511 8.254 -10.998 1.00 . A A . 109 GLU HG2 1 1
7 16341 1 1 109 GLU HG3 H 14.749 9.838 -11.147 1.00 . A A . 109 GLU HG3 1 1
7 16342 1 1 109 GLU N N 12.013 9.077 -8.161 1.00 . A A . 109 GLU N 1 1
7 16343 1 1 109 GLU O O 13.193 11.909 -9.665 1.00 . A A . 109 GLU O 1 1
7 16344 1 1 109 GLU OE1 O 16.063 10.886 -9.263 1.00 . A A . 109 GLU OE1 1 1
7 16345 1 1 109 GLU OE2 O 17.041 8.922 -9.119 1.00 . A A . 109 GLU OE2 1 1
7 16346 1 1 110 ILE C C 10.793 12.688 -10.902 1.00 . A A . 110 ILE C 1 1
7 16347 1 1 110 ILE CA C 11.266 11.434 -11.631 1.00 . A A . 110 ILE CA 1 1
7 16348 1 1 110 ILE CB C 10.097 10.824 -12.438 1.00 . A A . 110 ILE CB 1 1
7 16349 1 1 110 ILE CD1 C 11.590 8.950 -13.341 1.00 . A A . 110 ILE CD1 1 1
7 16350 1 1 110 ILE CG1 C 10.619 10.067 -13.664 1.00 . A A . 110 ILE CG1 1 1
7 16351 1 1 110 ILE CG2 C 9.099 11.895 -12.862 1.00 . A A . 110 ILE CG2 1 1
7 16352 1 1 110 ILE H H 11.475 9.536 -10.727 1.00 . A A . 110 ILE H 1 1
7 16353 1 1 110 ILE HA H 12.052 11.700 -12.320 1.00 . A A . 110 ILE HA 1 1
7 16354 1 1 110 ILE HB H 9.583 10.130 -11.796 1.00 . A A . 110 ILE HB 1 1
7 16355 1 1 110 ILE HD11 H 12.024 8.575 -14.257 1.00 . A A . 110 ILE HD11 1 1
7 16356 1 1 110 ILE HD12 H 11.065 8.154 -12.838 1.00 . A A . 110 ILE HD12 1 1
7 16357 1 1 110 ILE HD13 H 12.373 9.328 -12.700 1.00 . A A . 110 ILE HD13 1 1
7 16358 1 1 110 ILE HG12 H 9.783 9.627 -14.185 1.00 . A A . 110 ILE HG12 1 1
7 16359 1 1 110 ILE HG13 H 11.121 10.763 -14.321 1.00 . A A . 110 ILE HG13 1 1
7 16360 1 1 110 ILE HG21 H 8.593 12.281 -11.989 1.00 . A A . 110 ILE HG21 1 1
7 16361 1 1 110 ILE HG22 H 8.374 11.464 -13.537 1.00 . A A . 110 ILE HG22 1 1
7 16362 1 1 110 ILE HG23 H 9.622 12.698 -13.359 1.00 . A A . 110 ILE HG23 1 1
7 16363 1 1 110 ILE N N 11.802 10.459 -10.689 1.00 . A A . 110 ILE N 1 1
7 16364 1 1 110 ILE O O 11.099 13.810 -11.305 1.00 . A A . 110 ILE O 1 1
7 16365 1 1 111 LYS C C 10.262 13.668 -7.698 1.00 . A A . 111 LYS C 1 1
7 16366 1 1 111 LYS CA C 9.522 13.575 -9.023 1.00 . A A . 111 LYS CA 1 1
7 16367 1 1 111 LYS CB C 8.033 13.368 -8.754 1.00 . A A . 111 LYS CB 1 1
7 16368 1 1 111 LYS CD C 5.751 14.270 -9.255 1.00 . A A . 111 LYS CD 1 1
7 16369 1 1 111 LYS CE C 4.998 13.006 -8.870 1.00 . A A . 111 LYS CE 1 1
7 16370 1 1 111 LYS CG C 7.124 13.951 -9.821 1.00 . A A . 111 LYS CG 1 1
7 16371 1 1 111 LYS H H 9.836 11.559 -9.566 1.00 . A A . 111 LYS H 1 1
7 16372 1 1 111 LYS HA H 9.661 14.494 -9.573 1.00 . A A . 111 LYS HA 1 1
7 16373 1 1 111 LYS HB2 H 7.839 12.306 -8.688 1.00 . A A . 111 LYS HB2 1 1
7 16374 1 1 111 LYS HB3 H 7.779 13.827 -7.809 1.00 . A A . 111 LYS HB3 1 1
7 16375 1 1 111 LYS HD2 H 5.874 14.885 -8.373 1.00 . A A . 111 LYS HD2 1 1
7 16376 1 1 111 LYS HD3 H 5.182 14.809 -9.998 1.00 . A A . 111 LYS HD3 1 1
7 16377 1 1 111 LYS HE2 H 5.610 12.429 -8.193 1.00 . A A . 111 LYS HE2 1 1
7 16378 1 1 111 LYS HE3 H 4.080 13.286 -8.375 1.00 . A A . 111 LYS HE3 1 1
7 16379 1 1 111 LYS HG2 H 7.568 14.860 -10.201 1.00 . A A . 111 LYS HG2 1 1
7 16380 1 1 111 LYS HG3 H 7.019 13.235 -10.623 1.00 . A A . 111 LYS HG3 1 1
7 16381 1 1 111 LYS HZ1 H 4.188 11.298 -9.761 1.00 . A A . 111 LYS HZ1 1 1
7 16382 1 1 111 LYS HZ2 H 5.543 11.913 -10.566 1.00 . A A . 111 LYS HZ2 1 1
7 16383 1 1 111 LYS HZ3 H 4.051 12.695 -10.707 1.00 . A A . 111 LYS HZ3 1 1
7 16384 1 1 111 LYS N N 10.043 12.479 -9.827 1.00 . A A . 111 LYS N 1 1
7 16385 1 1 111 LYS NZ N 4.673 12.169 -10.059 1.00 . A A . 111 LYS NZ 1 1
7 16386 1 1 111 LYS O O 11.363 13.138 -7.549 1.00 . A A . 111 LYS O 1 1
7 16387 1 1 112 GLN C C 9.902 13.271 -4.588 1.00 . A A . 112 GLN C 1 1
7 16388 1 1 112 GLN CA C 10.230 14.500 -5.418 1.00 . A A . 112 GLN CA 1 1
7 16389 1 1 112 GLN CB C 9.703 15.773 -4.750 1.00 . A A . 112 GLN CB 1 1
7 16390 1 1 112 GLN CD C 9.958 17.294 -6.753 1.00 . A A . 112 GLN CD 1 1
7 16391 1 1 112 GLN CG C 10.312 17.053 -5.300 1.00 . A A . 112 GLN CG 1 1
7 16392 1 1 112 GLN H H 8.791 14.780 -6.937 1.00 . A A . 112 GLN H 1 1
7 16393 1 1 112 GLN HA H 11.291 14.562 -5.525 1.00 . A A . 112 GLN HA 1 1
7 16394 1 1 112 GLN HB2 H 8.632 15.821 -4.892 1.00 . A A . 112 GLN HB2 1 1
7 16395 1 1 112 GLN HB3 H 9.913 15.724 -3.692 1.00 . A A . 112 GLN HB3 1 1
7 16396 1 1 112 GLN HE21 H 8.337 18.314 -6.217 1.00 . A A . 112 GLN HE21 1 1
7 16397 1 1 112 GLN HE22 H 8.601 18.165 -7.918 1.00 . A A . 112 GLN HE22 1 1
7 16398 1 1 112 GLN HG2 H 9.952 17.887 -4.715 1.00 . A A . 112 GLN HG2 1 1
7 16399 1 1 112 GLN HG3 H 11.387 16.990 -5.212 1.00 . A A . 112 GLN HG3 1 1
7 16400 1 1 112 GLN N N 9.652 14.356 -6.743 1.00 . A A . 112 GLN N 1 1
7 16401 1 1 112 GLN NE2 N 8.853 17.996 -6.987 1.00 . A A . 112 GLN NE2 1 1
7 16402 1 1 112 GLN O O 10.239 12.152 -4.977 1.00 . A A . 112 GLN O 1 1
7 16403 1 1 112 GLN OE1 O 10.668 16.856 -7.659 1.00 . A A . 112 GLN OE1 1 1
7 16404 1 1 113 LEU C C 10.054 11.579 -2.074 1.00 . A A . 113 LEU C 1 1
7 16405 1 1 113 LEU CA C 8.860 12.360 -2.599 1.00 . A A . 113 LEU CA 1 1
7 16406 1 1 113 LEU CB C 7.957 11.425 -3.392 1.00 . A A . 113 LEU CB 1 1
7 16407 1 1 113 LEU CD1 C 5.791 12.380 -2.589 1.00 . A A . 113 LEU CD1 1 1
7 16408 1 1 113 LEU CD2 C 6.786 13.224 -4.722 1.00 . A A . 113 LEU CD2 1 1
7 16409 1 1 113 LEU CG C 6.615 12.014 -3.814 1.00 . A A . 113 LEU CG 1 1
7 16410 1 1 113 LEU H H 9.057 14.387 -3.157 1.00 . A A . 113 LEU H 1 1
7 16411 1 1 113 LEU HA H 8.299 12.754 -1.768 1.00 . A A . 113 LEU HA 1 1
7 16412 1 1 113 LEU HB2 H 8.486 11.117 -4.282 1.00 . A A . 113 LEU HB2 1 1
7 16413 1 1 113 LEU HB3 H 7.764 10.550 -2.789 1.00 . A A . 113 LEU HB3 1 1
7 16414 1 1 113 LEU HD11 H 6.206 11.894 -1.719 1.00 . A A . 113 LEU HD11 1 1
7 16415 1 1 113 LEU HD12 H 4.772 12.056 -2.730 1.00 . A A . 113 LEU HD12 1 1
7 16416 1 1 113 LEU HD13 H 5.813 13.451 -2.449 1.00 . A A . 113 LEU HD13 1 1
7 16417 1 1 113 LEU HD21 H 7.441 12.969 -5.543 1.00 . A A . 113 LEU HD21 1 1
7 16418 1 1 113 LEU HD22 H 7.214 14.040 -4.159 1.00 . A A . 113 LEU HD22 1 1
7 16419 1 1 113 LEU HD23 H 5.822 13.521 -5.109 1.00 . A A . 113 LEU HD23 1 1
7 16420 1 1 113 LEU HG H 6.088 11.267 -4.367 1.00 . A A . 113 LEU HG 1 1
7 16421 1 1 113 LEU N N 9.263 13.473 -3.441 1.00 . A A . 113 LEU N 1 1
7 16422 1 1 113 LEU O O 9.905 10.445 -1.619 1.00 . A A . 113 LEU O 1 1
7 16423 1 1 114 ASN C C 12.237 11.026 -0.232 1.00 . A A . 114 ASN C 1 1
7 16424 1 1 114 ASN CA C 12.437 11.501 -1.664 1.00 . A A . 114 ASN CA 1 1
7 16425 1 1 114 ASN CB C 13.660 12.417 -1.751 1.00 . A A . 114 ASN CB 1 1
7 16426 1 1 114 ASN CG C 13.989 12.850 -3.172 1.00 . A A . 114 ASN CG 1 1
7 16427 1 1 114 ASN H H 11.304 13.078 -2.511 1.00 . A A . 114 ASN H 1 1
7 16428 1 1 114 ASN HA H 12.599 10.636 -2.291 1.00 . A A . 114 ASN HA 1 1
7 16429 1 1 114 ASN HB2 H 13.484 13.301 -1.158 1.00 . A A . 114 ASN HB2 1 1
7 16430 1 1 114 ASN HB3 H 14.514 11.887 -1.355 1.00 . A A . 114 ASN HB3 1 1
7 16431 1 1 114 ASN HD21 H 12.061 12.905 -3.659 1.00 . A A . 114 ASN HD21 1 1
7 16432 1 1 114 ASN HD22 H 13.162 13.324 -4.918 1.00 . A A . 114 ASN HD22 1 1
7 16433 1 1 114 ASN N N 11.238 12.174 -2.140 1.00 . A A . 114 ASN N 1 1
7 16434 1 1 114 ASN ND2 N 12.965 13.046 -3.998 1.00 . A A . 114 ASN ND2 1 1
7 16435 1 1 114 ASN O O 12.764 9.988 0.158 1.00 . A A . 114 ASN O 1 1
7 16436 1 1 114 ASN OD1 O 15.157 13.014 -3.522 1.00 . A A . 114 ASN OD1 1 1
7 16437 1 1 115 HIS C C 10.575 10.027 1.979 1.00 . A A . 115 HIS C 1 1
7 16438 1 1 115 HIS CA C 11.175 11.423 1.930 1.00 . A A . 115 HIS CA 1 1
7 16439 1 1 115 HIS CB C 10.219 12.431 2.565 1.00 . A A . 115 HIS CB 1 1
7 16440 1 1 115 HIS CD2 C 10.772 14.798 1.660 1.00 . A A . 115 HIS CD2 1 1
7 16441 1 1 115 HIS CE1 C 11.733 15.611 3.455 1.00 . A A . 115 HIS CE1 1 1
7 16442 1 1 115 HIS CG C 10.757 13.828 2.604 1.00 . A A . 115 HIS CG 1 1
7 16443 1 1 115 HIS H H 11.081 12.613 0.179 1.00 . A A . 115 HIS H 1 1
7 16444 1 1 115 HIS HA H 12.107 11.422 2.477 1.00 . A A . 115 HIS HA 1 1
7 16445 1 1 115 HIS HB2 H 9.299 12.444 2.001 1.00 . A A . 115 HIS HB2 1 1
7 16446 1 1 115 HIS HB3 H 10.011 12.123 3.579 1.00 . A A . 115 HIS HB3 1 1
7 16447 1 1 115 HIS HD1 H 11.510 13.909 4.571 1.00 . A A . 115 HIS HD1 1 1
7 16448 1 1 115 HIS HD2 H 10.376 14.723 0.656 1.00 . A A . 115 HIS HD2 1 1
7 16449 1 1 115 HIS HE1 H 12.234 16.279 4.139 1.00 . A A . 115 HIS HE1 1 1
7 16450 1 1 115 HIS HE2 H 11.459 16.777 1.794 1.00 . A A . 115 HIS HE2 1 1
7 16451 1 1 115 HIS N N 11.464 11.789 0.544 1.00 . A A . 115 HIS N 1 1
7 16452 1 1 115 HIS ND1 N 11.367 14.368 3.716 1.00 . A A . 115 HIS ND1 1 1
7 16453 1 1 115 HIS NE2 N 11.385 15.894 2.213 1.00 . A A . 115 HIS NE2 1 1
7 16454 1 1 115 HIS O O 10.955 9.198 2.811 1.00 . A A . 115 HIS O 1 1
7 16455 1 1 116 PHE C C 10.109 7.433 0.878 1.00 . A A . 116 PHE C 1 1
7 16456 1 1 116 PHE CA C 9.004 8.467 1.004 1.00 . A A . 116 PHE CA 1 1
7 16457 1 1 116 PHE CB C 8.050 8.399 -0.195 1.00 . A A . 116 PHE CB 1 1
7 16458 1 1 116 PHE CD1 C 7.267 6.052 0.257 1.00 . A A . 116 PHE CD1 1 1
7 16459 1 1 116 PHE CD2 C 7.873 6.641 -1.973 1.00 . A A . 116 PHE CD2 1 1
7 16460 1 1 116 PHE CE1 C 6.967 4.770 -0.160 1.00 . A A . 116 PHE CE1 1 1
7 16461 1 1 116 PHE CE2 C 7.574 5.360 -2.395 1.00 . A A . 116 PHE CE2 1 1
7 16462 1 1 116 PHE CG C 7.723 7.002 -0.644 1.00 . A A . 116 PHE CG 1 1
7 16463 1 1 116 PHE CZ C 7.119 4.423 -1.488 1.00 . A A . 116 PHE CZ 1 1
7 16464 1 1 116 PHE H H 9.329 10.488 0.479 1.00 . A A . 116 PHE H 1 1
7 16465 1 1 116 PHE HA H 8.452 8.290 1.914 1.00 . A A . 116 PHE HA 1 1
7 16466 1 1 116 PHE HB2 H 7.123 8.884 0.069 1.00 . A A . 116 PHE HB2 1 1
7 16467 1 1 116 PHE HB3 H 8.497 8.921 -1.028 1.00 . A A . 116 PHE HB3 1 1
7 16468 1 1 116 PHE HD1 H 7.147 6.323 1.296 1.00 . A A . 116 PHE HD1 1 1
7 16469 1 1 116 PHE HD2 H 8.229 7.372 -2.684 1.00 . A A . 116 PHE HD2 1 1
7 16470 1 1 116 PHE HE1 H 6.613 4.039 0.551 1.00 . A A . 116 PHE HE1 1 1
7 16471 1 1 116 PHE HE2 H 7.695 5.092 -3.435 1.00 . A A . 116 PHE HE2 1 1
7 16472 1 1 116 PHE HZ H 6.886 3.421 -1.816 1.00 . A A . 116 PHE HZ 1 1
7 16473 1 1 116 PHE N N 9.621 9.777 1.089 1.00 . A A . 116 PHE N 1 1
7 16474 1 1 116 PHE O O 10.203 6.500 1.675 1.00 . A A . 116 PHE O 1 1
7 16475 1 1 117 TRP C C 12.862 6.563 0.972 1.00 . A A . 117 TRP C 1 1
7 16476 1 1 117 TRP CA C 12.094 6.746 -0.331 1.00 . A A . 117 TRP CA 1 1
7 16477 1 1 117 TRP CB C 13.015 7.302 -1.422 1.00 . A A . 117 TRP CB 1 1
7 16478 1 1 117 TRP CD1 C 15.565 7.130 -1.236 1.00 . A A . 117 TRP CD1 1 1
7 16479 1 1 117 TRP CD2 C 14.563 5.237 -1.885 1.00 . A A . 117 TRP CD2 1 1
7 16480 1 1 117 TRP CE2 C 15.951 5.012 -1.823 1.00 . A A . 117 TRP CE2 1 1
7 16481 1 1 117 TRP CE3 C 13.727 4.184 -2.271 1.00 . A A . 117 TRP CE3 1 1
7 16482 1 1 117 TRP CG C 14.336 6.598 -1.508 1.00 . A A . 117 TRP CG 1 1
7 16483 1 1 117 TRP CH2 C 15.679 2.768 -2.505 1.00 . A A . 117 TRP CH2 1 1
7 16484 1 1 117 TRP CZ2 C 16.521 3.778 -2.132 1.00 . A A . 117 TRP CZ2 1 1
7 16485 1 1 117 TRP CZ3 C 14.295 2.961 -2.575 1.00 . A A . 117 TRP CZ3 1 1
7 16486 1 1 117 TRP H H 10.841 8.400 -0.711 1.00 . A A . 117 TRP H 1 1
7 16487 1 1 117 TRP HA H 11.706 5.788 -0.647 1.00 . A A . 117 TRP HA 1 1
7 16488 1 1 117 TRP HB2 H 12.526 7.205 -2.378 1.00 . A A . 117 TRP HB2 1 1
7 16489 1 1 117 TRP HB3 H 13.204 8.346 -1.225 1.00 . A A . 117 TRP HB3 1 1
7 16490 1 1 117 TRP HD1 H 15.731 8.150 -0.922 1.00 . A A . 117 TRP HD1 1 1
7 16491 1 1 117 TRP HE1 H 17.502 6.321 -1.296 1.00 . A A . 117 TRP HE1 1 1
7 16492 1 1 117 TRP HE3 H 12.657 4.315 -2.331 1.00 . A A . 117 TRP HE3 1 1
7 16493 1 1 117 TRP HH2 H 16.078 1.795 -2.753 1.00 . A A . 117 TRP HH2 1 1
7 16494 1 1 117 TRP HZ2 H 17.587 3.613 -2.081 1.00 . A A . 117 TRP HZ2 1 1
7 16495 1 1 117 TRP HZ3 H 13.664 2.136 -2.876 1.00 . A A . 117 TRP HZ3 1 1
7 16496 1 1 117 TRP N N 10.970 7.636 -0.113 1.00 . A A . 117 TRP N 1 1
7 16497 1 1 117 TRP NE1 N 16.541 6.182 -1.426 1.00 . A A . 117 TRP NE1 1 1
7 16498 1 1 117 TRP O O 13.219 5.447 1.335 1.00 . A A . 117 TRP O 1 1
7 16499 1 1 118 GLU C C 13.240 6.610 3.909 1.00 . A A . 118 GLU C 1 1
7 16500 1 1 118 GLU CA C 13.807 7.649 2.951 1.00 . A A . 118 GLU CA 1 1
7 16501 1 1 118 GLU CB C 13.788 9.025 3.627 1.00 . A A . 118 GLU CB 1 1
7 16502 1 1 118 GLU CD C 15.762 9.841 2.275 1.00 . A A . 118 GLU CD 1 1
7 16503 1 1 118 GLU CG C 14.364 10.144 2.777 1.00 . A A . 118 GLU CG 1 1
7 16504 1 1 118 GLU H H 12.725 8.525 1.358 1.00 . A A . 118 GLU H 1 1
7 16505 1 1 118 GLU HA H 14.832 7.386 2.730 1.00 . A A . 118 GLU HA 1 1
7 16506 1 1 118 GLU HB2 H 12.769 9.278 3.872 1.00 . A A . 118 GLU HB2 1 1
7 16507 1 1 118 GLU HB3 H 14.361 8.969 4.541 1.00 . A A . 118 GLU HB3 1 1
7 16508 1 1 118 GLU HG2 H 13.718 10.302 1.928 1.00 . A A . 118 GLU HG2 1 1
7 16509 1 1 118 GLU HG3 H 14.399 11.046 3.371 1.00 . A A . 118 GLU HG3 1 1
7 16510 1 1 118 GLU N N 13.075 7.671 1.688 1.00 . A A . 118 GLU N 1 1
7 16511 1 1 118 GLU O O 13.974 5.752 4.398 1.00 . A A . 118 GLU O 1 1
7 16512 1 1 118 GLU OE1 O 16.732 10.131 3.007 1.00 . A A . 118 GLU OE1 1 1
7 16513 1 1 118 GLU OE2 O 15.889 9.311 1.151 1.00 . A A . 118 GLU OE2 1 1
7 16514 1 1 119 ILE C C 11.451 4.301 4.571 1.00 . A A . 119 ILE C 1 1
7 16515 1 1 119 ILE CA C 11.335 5.720 5.109 1.00 . A A . 119 ILE CA 1 1
7 16516 1 1 119 ILE CB C 9.864 6.042 5.445 1.00 . A A . 119 ILE CB 1 1
7 16517 1 1 119 ILE CD1 C 7.510 6.179 4.473 1.00 . A A . 119 ILE CD1 1 1
7 16518 1 1 119 ILE CG1 C 8.948 5.765 4.249 1.00 . A A . 119 ILE CG1 1 1
7 16519 1 1 119 ILE CG2 C 9.742 7.486 5.900 1.00 . A A . 119 ILE CG2 1 1
7 16520 1 1 119 ILE H H 11.378 7.376 3.764 1.00 . A A . 119 ILE H 1 1
7 16521 1 1 119 ILE HA H 11.901 5.770 6.033 1.00 . A A . 119 ILE HA 1 1
7 16522 1 1 119 ILE HB H 9.565 5.410 6.269 1.00 . A A . 119 ILE HB 1 1
7 16523 1 1 119 ILE HD11 H 7.119 5.669 5.342 1.00 . A A . 119 ILE HD11 1 1
7 16524 1 1 119 ILE HD12 H 6.921 5.915 3.607 1.00 . A A . 119 ILE HD12 1 1
7 16525 1 1 119 ILE HD13 H 7.462 7.246 4.629 1.00 . A A . 119 ILE HD13 1 1
7 16526 1 1 119 ILE HG12 H 9.315 6.308 3.395 1.00 . A A . 119 ILE HG12 1 1
7 16527 1 1 119 ILE HG13 H 8.959 4.706 4.033 1.00 . A A . 119 ILE HG13 1 1
7 16528 1 1 119 ILE HG21 H 10.456 7.676 6.687 1.00 . A A . 119 ILE HG21 1 1
7 16529 1 1 119 ILE HG22 H 8.744 7.663 6.268 1.00 . A A . 119 ILE HG22 1 1
7 16530 1 1 119 ILE HG23 H 9.940 8.143 5.066 1.00 . A A . 119 ILE HG23 1 1
7 16531 1 1 119 ILE N N 11.936 6.679 4.186 1.00 . A A . 119 ILE N 1 1
7 16532 1 1 119 ILE O O 11.651 3.364 5.345 1.00 . A A . 119 ILE O 1 1
7 16533 1 1 120 VAL C C 12.876 2.249 2.953 1.00 . A A . 120 VAL C 1 1
7 16534 1 1 120 VAL CA C 11.467 2.790 2.690 1.00 . A A . 120 VAL CA 1 1
7 16535 1 1 120 VAL CB C 11.128 2.711 1.177 1.00 . A A . 120 VAL CB 1 1
7 16536 1 1 120 VAL CG1 C 10.411 3.955 0.696 1.00 . A A . 120 VAL CG1 1 1
7 16537 1 1 120 VAL CG2 C 12.368 2.454 0.347 1.00 . A A . 120 VAL CG2 1 1
7 16538 1 1 120 VAL H H 11.162 4.902 2.667 1.00 . A A . 120 VAL H 1 1
7 16539 1 1 120 VAL HA H 10.766 2.157 3.216 1.00 . A A . 120 VAL HA 1 1
7 16540 1 1 120 VAL HB H 10.458 1.875 1.036 1.00 . A A . 120 VAL HB 1 1
7 16541 1 1 120 VAL HG11 H 9.526 4.115 1.293 1.00 . A A . 120 VAL HG11 1 1
7 16542 1 1 120 VAL HG12 H 10.130 3.832 -0.339 1.00 . A A . 120 VAL HG12 1 1
7 16543 1 1 120 VAL HG13 H 11.067 4.805 0.790 1.00 . A A . 120 VAL HG13 1 1
7 16544 1 1 120 VAL HG21 H 13.095 3.229 0.539 1.00 . A A . 120 VAL HG21 1 1
7 16545 1 1 120 VAL HG22 H 12.105 2.454 -0.697 1.00 . A A . 120 VAL HG22 1 1
7 16546 1 1 120 VAL HG23 H 12.782 1.494 0.619 1.00 . A A . 120 VAL HG23 1 1
7 16547 1 1 120 VAL N N 11.338 4.130 3.253 1.00 . A A . 120 VAL N 1 1
7 16548 1 1 120 VAL O O 13.048 1.051 3.169 1.00 . A A . 120 VAL O 1 1
7 16549 1 1 121 VAL C C 15.363 2.355 4.694 1.00 . A A . 121 VAL C 1 1
7 16550 1 1 121 VAL CA C 15.257 2.696 3.217 1.00 . A A . 121 VAL CA 1 1
7 16551 1 1 121 VAL CB C 16.337 3.753 2.849 1.00 . A A . 121 VAL CB 1 1
7 16552 1 1 121 VAL CG1 C 15.835 4.717 1.796 1.00 . A A . 121 VAL CG1 1 1
7 16553 1 1 121 VAL CG2 C 16.825 4.507 4.078 1.00 . A A . 121 VAL CG2 1 1
7 16554 1 1 121 VAL H H 13.709 4.071 2.727 1.00 . A A . 121 VAL H 1 1
7 16555 1 1 121 VAL HA H 15.446 1.805 2.645 1.00 . A A . 121 VAL HA 1 1
7 16556 1 1 121 VAL HB H 17.183 3.227 2.432 1.00 . A A . 121 VAL HB 1 1
7 16557 1 1 121 VAL HG11 H 16.669 5.257 1.375 1.00 . A A . 121 VAL HG11 1 1
7 16558 1 1 121 VAL HG12 H 15.148 5.415 2.250 1.00 . A A . 121 VAL HG12 1 1
7 16559 1 1 121 VAL HG13 H 15.328 4.168 1.017 1.00 . A A . 121 VAL HG13 1 1
7 16560 1 1 121 VAL HG21 H 17.474 5.313 3.771 1.00 . A A . 121 VAL HG21 1 1
7 16561 1 1 121 VAL HG22 H 17.371 3.829 4.717 1.00 . A A . 121 VAL HG22 1 1
7 16562 1 1 121 VAL HG23 H 15.980 4.906 4.614 1.00 . A A . 121 VAL HG23 1 1
7 16563 1 1 121 VAL N N 13.888 3.130 2.933 1.00 . A A . 121 VAL N 1 1
7 16564 1 1 121 VAL O O 16.056 1.418 5.089 1.00 . A A . 121 VAL O 1 1
7 16565 1 1 122 GLN C C 13.825 1.687 7.255 1.00 . A A . 122 GLN C 1 1
7 16566 1 1 122 GLN CA C 14.620 2.946 6.935 1.00 . A A . 122 GLN CA 1 1
7 16567 1 1 122 GLN CB C 13.991 4.176 7.598 1.00 . A A . 122 GLN CB 1 1
7 16568 1 1 122 GLN CD C 13.357 5.293 9.773 1.00 . A A . 122 GLN CD 1 1
7 16569 1 1 122 GLN CG C 13.669 3.987 9.066 1.00 . A A . 122 GLN CG 1 1
7 16570 1 1 122 GLN H H 14.140 3.876 5.107 1.00 . A A . 122 GLN H 1 1
7 16571 1 1 122 GLN HA H 15.634 2.827 7.288 1.00 . A A . 122 GLN HA 1 1
7 16572 1 1 122 GLN HB2 H 14.672 5.009 7.506 1.00 . A A . 122 GLN HB2 1 1
7 16573 1 1 122 GLN HB3 H 13.073 4.417 7.080 1.00 . A A . 122 GLN HB3 1 1
7 16574 1 1 122 GLN HE21 H 12.571 6.042 8.106 1.00 . A A . 122 GLN HE21 1 1
7 16575 1 1 122 GLN HE22 H 12.557 7.090 9.479 1.00 . A A . 122 GLN HE22 1 1
7 16576 1 1 122 GLN HG2 H 12.810 3.341 9.146 1.00 . A A . 122 GLN HG2 1 1
7 16577 1 1 122 GLN HG3 H 14.517 3.525 9.549 1.00 . A A . 122 GLN HG3 1 1
7 16578 1 1 122 GLN N N 14.656 3.141 5.498 1.00 . A A . 122 GLN N 1 1
7 16579 1 1 122 GLN NE2 N 12.768 6.237 9.045 1.00 . A A . 122 GLN NE2 1 1
7 16580 1 1 122 GLN O O 13.950 1.106 8.333 1.00 . A A . 122 GLN O 1 1
7 16581 1 1 122 GLN OE1 O 13.636 5.450 10.961 1.00 . A A . 122 GLN OE1 1 1
7 16582 1 1 123 ASP C C 12.696 -1.048 5.536 1.00 . A A . 123 ASP C 1 1
7 16583 1 1 123 ASP CA C 12.182 0.083 6.426 1.00 . A A . 123 ASP CA 1 1
7 16584 1 1 123 ASP CB C 10.733 0.414 6.054 1.00 . A A . 123 ASP CB 1 1
7 16585 1 1 123 ASP CG C 10.015 1.186 7.145 1.00 . A A . 123 ASP CG 1 1
7 16586 1 1 123 ASP H H 12.957 1.793 5.459 1.00 . A A . 123 ASP H 1 1
7 16587 1 1 123 ASP HA H 12.219 -0.234 7.456 1.00 . A A . 123 ASP HA 1 1
7 16588 1 1 123 ASP HB2 H 10.731 1.012 5.154 1.00 . A A . 123 ASP HB2 1 1
7 16589 1 1 123 ASP HB3 H 10.194 -0.503 5.870 1.00 . A A . 123 ASP HB3 1 1
7 16590 1 1 123 ASP N N 13.010 1.274 6.289 1.00 . A A . 123 ASP N 1 1
7 16591 1 1 123 ASP O O 12.189 -2.169 5.591 1.00 . A A . 123 ASP O 1 1
7 16592 1 1 123 ASP OD1 O 9.626 0.563 8.155 1.00 . A A . 123 ASP OD1 1 1
7 16593 1 1 123 ASP OD2 O 9.847 2.414 6.991 1.00 . A A . 123 ASP OD2 1 1
7 16594 1 1 124 GLY C C 13.187 -2.268 2.871 1.00 . A A . 124 GLY C 1 1
7 16595 1 1 124 GLY CA C 14.249 -1.752 3.816 1.00 . A A . 124 GLY CA 1 1
7 16596 1 1 124 GLY H H 14.070 0.161 4.714 1.00 . A A . 124 GLY H 1 1
7 16597 1 1 124 GLY HA2 H 15.052 -1.312 3.243 1.00 . A A . 124 GLY HA2 1 1
7 16598 1 1 124 GLY HA3 H 14.637 -2.576 4.396 1.00 . A A . 124 GLY HA3 1 1
7 16599 1 1 124 GLY N N 13.703 -0.749 4.717 1.00 . A A . 124 GLY N 1 1
7 16600 1 1 124 GLY O O 12.753 -3.415 2.979 1.00 . A A . 124 GLY O 1 1
7 16601 1 1 125 ILE C C 12.165 -1.599 -0.466 1.00 . A A . 125 ILE C 1 1
7 16602 1 1 125 ILE CA C 11.722 -1.769 0.989 1.00 . A A . 125 ILE CA 1 1
7 16603 1 1 125 ILE CB C 10.478 -0.894 1.243 1.00 . A A . 125 ILE CB 1 1
7 16604 1 1 125 ILE CD1 C 9.815 -2.280 3.282 1.00 . A A . 125 ILE CD1 1 1
7 16605 1 1 125 ILE CG1 C 10.120 -0.901 2.733 1.00 . A A . 125 ILE CG1 1 1
7 16606 1 1 125 ILE CG2 C 9.292 -1.359 0.412 1.00 . A A . 125 ILE CG2 1 1
7 16607 1 1 125 ILE H H 13.187 -0.531 1.880 1.00 . A A . 125 ILE H 1 1
7 16608 1 1 125 ILE HA H 11.449 -2.798 1.155 1.00 . A A . 125 ILE HA 1 1
7 16609 1 1 125 ILE HB H 10.717 0.115 0.945 1.00 . A A . 125 ILE HB 1 1
7 16610 1 1 125 ILE HD11 H 8.946 -2.682 2.783 1.00 . A A . 125 ILE HD11 1 1
7 16611 1 1 125 ILE HD12 H 9.620 -2.210 4.344 1.00 . A A . 125 ILE HD12 1 1
7 16612 1 1 125 ILE HD13 H 10.660 -2.931 3.115 1.00 . A A . 125 ILE HD13 1 1
7 16613 1 1 125 ILE HG12 H 10.949 -0.498 3.296 1.00 . A A . 125 ILE HG12 1 1
7 16614 1 1 125 ILE HG13 H 9.250 -0.281 2.889 1.00 . A A . 125 ILE HG13 1 1
7 16615 1 1 125 ILE HG21 H 8.461 -0.684 0.567 1.00 . A A . 125 ILE HG21 1 1
7 16616 1 1 125 ILE HG22 H 9.008 -2.356 0.715 1.00 . A A . 125 ILE HG22 1 1
7 16617 1 1 125 ILE HG23 H 9.561 -1.364 -0.633 1.00 . A A . 125 ILE HG23 1 1
7 16618 1 1 125 ILE N N 12.773 -1.418 1.935 1.00 . A A . 125 ILE N 1 1
7 16619 1 1 125 ILE O O 11.608 -0.783 -1.203 1.00 . A A . 125 ILE O 1 1
7 16620 1 1 126 THR C C 14.102 -3.658 -2.754 1.00 . A A . 126 THR C 1 1
7 16621 1 1 126 THR CA C 13.654 -2.286 -2.254 1.00 . A A . 126 THR CA 1 1
7 16622 1 1 126 THR CB C 14.795 -1.279 -2.427 1.00 . A A . 126 THR CB 1 1
7 16623 1 1 126 THR CG2 C 15.022 -0.998 -3.901 1.00 . A A . 126 THR CG2 1 1
7 16624 1 1 126 THR H H 13.616 -2.961 -0.244 1.00 . A A . 126 THR H 1 1
7 16625 1 1 126 THR HA H 12.827 -1.954 -2.864 1.00 . A A . 126 THR HA 1 1
7 16626 1 1 126 THR HB H 15.692 -1.697 -2.011 1.00 . A A . 126 THR HB 1 1
7 16627 1 1 126 THR HG1 H 15.292 0.376 -1.477 1.00 . A A . 126 THR HG1 1 1
7 16628 1 1 126 THR HG21 H 15.391 -1.892 -4.384 1.00 . A A . 126 THR HG21 1 1
7 16629 1 1 126 THR HG22 H 15.746 -0.203 -4.012 1.00 . A A . 126 THR HG22 1 1
7 16630 1 1 126 THR HG23 H 14.087 -0.701 -4.358 1.00 . A A . 126 THR HG23 1 1
7 16631 1 1 126 THR N N 13.180 -2.353 -0.877 1.00 . A A . 126 THR N 1 1
7 16632 1 1 126 THR O O 14.547 -4.494 -1.973 1.00 . A A . 126 THR O 1 1
7 16633 1 1 126 THR OG1 O 14.480 -0.058 -1.748 1.00 . A A . 126 THR OG1 1 1
7 16634 1 1 127 LEU C C 13.609 -6.312 -4.075 1.00 . A A . 127 LEU C 1 1
7 16635 1 1 127 LEU CA C 14.341 -5.131 -4.718 1.00 . A A . 127 LEU CA 1 1
7 16636 1 1 127 LEU CB C 15.871 -5.351 -4.705 1.00 . A A . 127 LEU CB 1 1
7 16637 1 1 127 LEU CD1 C 16.375 -7.621 -3.743 1.00 . A A . 127 LEU CD1 1 1
7 16638 1 1 127 LEU CD2 C 17.885 -5.729 -3.250 1.00 . A A . 127 LEU CD2 1 1
7 16639 1 1 127 LEU CG C 16.447 -6.123 -3.509 1.00 . A A . 127 LEU CG 1 1
7 16640 1 1 127 LEU H H 13.621 -3.143 -4.623 1.00 . A A . 127 LEU H 1 1
7 16641 1 1 127 LEU HA H 14.018 -5.058 -5.746 1.00 . A A . 127 LEU HA 1 1
7 16642 1 1 127 LEU HB2 H 16.137 -5.887 -5.605 1.00 . A A . 127 LEU HB2 1 1
7 16643 1 1 127 LEU HB3 H 16.346 -4.383 -4.736 1.00 . A A . 127 LEU HB3 1 1
7 16644 1 1 127 LEU HD11 H 15.696 -7.827 -4.555 1.00 . A A . 127 LEU HD11 1 1
7 16645 1 1 127 LEU HD12 H 16.020 -8.107 -2.846 1.00 . A A . 127 LEU HD12 1 1
7 16646 1 1 127 LEU HD13 H 17.357 -7.993 -3.989 1.00 . A A . 127 LEU HD13 1 1
7 16647 1 1 127 LEU HD21 H 18.344 -5.409 -4.173 1.00 . A A . 127 LEU HD21 1 1
7 16648 1 1 127 LEU HD22 H 18.423 -6.580 -2.859 1.00 . A A . 127 LEU HD22 1 1
7 16649 1 1 127 LEU HD23 H 17.912 -4.928 -2.531 1.00 . A A . 127 LEU HD23 1 1
7 16650 1 1 127 LEU HG H 15.872 -5.885 -2.628 1.00 . A A . 127 LEU HG 1 1
7 16651 1 1 127 LEU N N 13.976 -3.868 -4.068 1.00 . A A . 127 LEU N 1 1
7 16652 1 1 127 LEU O O 13.040 -6.189 -2.992 1.00 . A A . 127 LEU O 1 1
7 16653 1 1 128 ILE C C 13.722 -9.216 -3.062 1.00 . A A . 128 ILE C 1 1
7 16654 1 1 128 ILE CA C 12.950 -8.644 -4.232 1.00 . A A . 128 ILE CA 1 1
7 16655 1 1 128 ILE CB C 12.789 -9.735 -5.308 1.00 . A A . 128 ILE CB 1 1
7 16656 1 1 128 ILE CD1 C 10.791 -8.510 -6.317 1.00 . A A . 128 ILE CD1 1 1
7 16657 1 1 128 ILE CG1 C 12.139 -9.152 -6.566 1.00 . A A . 128 ILE CG1 1 1
7 16658 1 1 128 ILE CG2 C 11.976 -10.901 -4.768 1.00 . A A . 128 ILE CG2 1 1
7 16659 1 1 128 ILE H H 14.069 -7.500 -5.622 1.00 . A A . 128 ILE H 1 1
7 16660 1 1 128 ILE HA H 11.975 -8.353 -3.885 1.00 . A A . 128 ILE HA 1 1
7 16661 1 1 128 ILE HB H 13.774 -10.105 -5.558 1.00 . A A . 128 ILE HB 1 1
7 16662 1 1 128 ILE HD11 H 10.396 -8.131 -7.248 1.00 . A A . 128 ILE HD11 1 1
7 16663 1 1 128 ILE HD12 H 10.903 -7.697 -5.614 1.00 . A A . 128 ILE HD12 1 1
7 16664 1 1 128 ILE HD13 H 10.111 -9.246 -5.912 1.00 . A A . 128 ILE HD13 1 1
7 16665 1 1 128 ILE HG12 H 12.790 -8.399 -6.985 1.00 . A A . 128 ILE HG12 1 1
7 16666 1 1 128 ILE HG13 H 12.001 -9.943 -7.288 1.00 . A A . 128 ILE HG13 1 1
7 16667 1 1 128 ILE HG21 H 10.925 -10.660 -4.811 1.00 . A A . 128 ILE HG21 1 1
7 16668 1 1 128 ILE HG22 H 12.259 -11.091 -3.742 1.00 . A A . 128 ILE HG22 1 1
7 16669 1 1 128 ILE HG23 H 12.169 -11.784 -5.363 1.00 . A A . 128 ILE HG23 1 1
7 16670 1 1 128 ILE N N 13.612 -7.456 -4.755 1.00 . A A . 128 ILE N 1 1
7 16671 1 1 128 ILE O O 14.748 -9.869 -3.240 1.00 . A A . 128 ILE O 1 1
7 16672 1 1 129 THR C C 14.037 -10.949 -0.616 1.00 . A A . 129 THR C 1 1
7 16673 1 1 129 THR CA C 13.841 -9.437 -0.647 1.00 . A A . 129 THR CA 1 1
7 16674 1 1 129 THR CB C 13.048 -8.995 0.595 1.00 . A A . 129 THR CB 1 1
7 16675 1 1 129 THR CG2 C 12.709 -7.516 0.523 1.00 . A A . 129 THR CG2 1 1
7 16676 1 1 129 THR H H 12.354 -8.492 -1.804 1.00 . A A . 129 THR H 1 1
7 16677 1 1 129 THR HA H 14.812 -8.970 -0.609 1.00 . A A . 129 THR HA 1 1
7 16678 1 1 129 THR HB H 13.655 -9.166 1.466 1.00 . A A . 129 THR HB 1 1
7 16679 1 1 129 THR HG1 H 11.174 -9.385 0.120 1.00 . A A . 129 THR HG1 1 1
7 16680 1 1 129 THR HG21 H 13.592 -6.961 0.250 1.00 . A A . 129 THR HG21 1 1
7 16681 1 1 129 THR HG22 H 12.356 -7.181 1.486 1.00 . A A . 129 THR HG22 1 1
7 16682 1 1 129 THR HG23 H 11.940 -7.359 -0.218 1.00 . A A . 129 THR HG23 1 1
7 16683 1 1 129 THR N N 13.199 -8.985 -1.867 1.00 . A A . 129 THR N 1 1
7 16684 1 1 129 THR O O 13.264 -11.676 0.009 1.00 . A A . 129 THR O 1 1
7 16685 1 1 129 THR OG1 O 11.838 -9.754 0.707 1.00 . A A . 129 THR OG1 1 1
7 16686 1 1 130 LYS C C 16.488 -13.039 -2.455 1.00 . A A . 130 LYS C 1 1
7 16687 1 1 130 LYS CA C 15.450 -12.814 -1.363 1.00 . A A . 130 LYS CA 1 1
7 16688 1 1 130 LYS CB C 14.222 -13.702 -1.612 1.00 . A A . 130 LYS CB 1 1
7 16689 1 1 130 LYS CD C 11.926 -13.663 -2.635 1.00 . A A . 130 LYS CD 1 1
7 16690 1 1 130 LYS CE C 11.750 -15.136 -2.296 1.00 . A A . 130 LYS CE 1 1
7 16691 1 1 130 LYS CG C 13.390 -13.299 -2.818 1.00 . A A . 130 LYS CG 1 1
7 16692 1 1 130 LYS H H 15.661 -10.752 -1.755 1.00 . A A . 130 LYS H 1 1
7 16693 1 1 130 LYS HA H 15.889 -13.088 -0.415 1.00 . A A . 130 LYS HA 1 1
7 16694 1 1 130 LYS HB2 H 14.555 -14.718 -1.763 1.00 . A A . 130 LYS HB2 1 1
7 16695 1 1 130 LYS HB3 H 13.588 -13.671 -0.740 1.00 . A A . 130 LYS HB3 1 1
7 16696 1 1 130 LYS HD2 H 11.517 -13.070 -1.834 1.00 . A A . 130 LYS HD2 1 1
7 16697 1 1 130 LYS HD3 H 11.395 -13.449 -3.551 1.00 . A A . 130 LYS HD3 1 1
7 16698 1 1 130 LYS HE2 H 12.225 -15.333 -1.347 1.00 . A A . 130 LYS HE2 1 1
7 16699 1 1 130 LYS HE3 H 10.694 -15.350 -2.219 1.00 . A A . 130 LYS HE3 1 1
7 16700 1 1 130 LYS HG2 H 13.471 -12.231 -2.958 1.00 . A A . 130 LYS HG2 1 1
7 16701 1 1 130 LYS HG3 H 13.774 -13.808 -3.691 1.00 . A A . 130 LYS HG3 1 1
7 16702 1 1 130 LYS HZ1 H 11.757 -16.020 -4.184 1.00 . A A . 130 LYS HZ1 1 1
7 16703 1 1 130 LYS HZ2 H 12.430 -16.985 -2.973 1.00 . A A . 130 LYS HZ2 1 1
7 16704 1 1 130 LYS HZ3 H 13.299 -15.673 -3.583 1.00 . A A . 130 LYS HZ3 1 1
7 16705 1 1 130 LYS N N 15.094 -11.401 -1.290 1.00 . A A . 130 LYS N 1 1
7 16706 1 1 130 LYS NZ N 12.351 -16.015 -3.330 1.00 . A A . 130 LYS NZ 1 1
7 16707 1 1 130 LYS O O 17.622 -13.423 -2.167 1.00 . A A . 130 LYS O 1 1
7 16708 1 1 131 GLU C C 16.212 -12.843 -6.163 1.00 . A A . 131 GLU C 1 1
7 16709 1 1 131 GLU CA C 16.984 -12.962 -4.850 1.00 . A A . 131 GLU CA 1 1
7 16710 1 1 131 GLU CB C 17.646 -14.340 -4.789 1.00 . A A . 131 GLU CB 1 1
7 16711 1 1 131 GLU CD C 17.318 -16.824 -4.442 1.00 . A A . 131 GLU CD 1 1
7 16712 1 1 131 GLU CG C 16.658 -15.459 -4.495 1.00 . A A . 131 GLU CG 1 1
7 16713 1 1 131 GLU H H 15.190 -12.446 -3.858 1.00 . A A . 131 GLU H 1 1
7 16714 1 1 131 GLU HA H 17.742 -12.196 -4.810 1.00 . A A . 131 GLU HA 1 1
7 16715 1 1 131 GLU HB2 H 18.120 -14.543 -5.738 1.00 . A A . 131 GLU HB2 1 1
7 16716 1 1 131 GLU HB3 H 18.396 -14.336 -4.011 1.00 . A A . 131 GLU HB3 1 1
7 16717 1 1 131 GLU HG2 H 16.189 -15.264 -3.541 1.00 . A A . 131 GLU HG2 1 1
7 16718 1 1 131 GLU HG3 H 15.902 -15.468 -5.267 1.00 . A A . 131 GLU HG3 1 1
7 16719 1 1 131 GLU N N 16.097 -12.778 -3.704 1.00 . A A . 131 GLU N 1 1
7 16720 1 1 131 GLU O O 16.392 -13.659 -7.068 1.00 . A A . 131 GLU O 1 1
7 16721 1 1 131 GLU OE1 O 17.820 -17.199 -3.362 1.00 . A A . 131 GLU OE1 1 1
7 16722 1 1 131 GLU OE2 O 17.331 -17.517 -5.480 1.00 . A A . 131 GLU OE2 1 1
7 16723 1 1 132 GLU C C 13.703 -12.867 -7.735 1.00 . A A . 132 GLU C 1 1
7 16724 1 1 132 GLU CA C 14.557 -11.632 -7.475 1.00 . A A . 132 GLU CA 1 1
7 16725 1 1 132 GLU CB C 15.459 -11.353 -8.681 1.00 . A A . 132 GLU CB 1 1
7 16726 1 1 132 GLU CD C 17.187 -9.849 -9.743 1.00 . A A . 132 GLU CD 1 1
7 16727 1 1 132 GLU CG C 16.306 -10.099 -8.534 1.00 . A A . 132 GLU CG 1 1
7 16728 1 1 132 GLU H H 15.266 -11.197 -5.524 1.00 . A A . 132 GLU H 1 1
7 16729 1 1 132 GLU HA H 13.910 -10.785 -7.313 1.00 . A A . 132 GLU HA 1 1
7 16730 1 1 132 GLU HB2 H 16.123 -12.194 -8.823 1.00 . A A . 132 GLU HB2 1 1
7 16731 1 1 132 GLU HB3 H 14.841 -11.241 -9.560 1.00 . A A . 132 GLU HB3 1 1
7 16732 1 1 132 GLU HG2 H 15.651 -9.250 -8.403 1.00 . A A . 132 GLU HG2 1 1
7 16733 1 1 132 GLU HG3 H 16.938 -10.207 -7.663 1.00 . A A . 132 GLU HG3 1 1
7 16734 1 1 132 GLU N N 15.359 -11.827 -6.269 1.00 . A A . 132 GLU N 1 1
7 16735 1 1 132 GLU O O 13.477 -13.252 -8.883 1.00 . A A . 132 GLU O 1 1
7 16736 1 1 132 GLU OE1 O 16.719 -9.184 -10.691 1.00 . A A . 132 GLU OE1 1 1
7 16737 1 1 132 GLU OE2 O 18.344 -10.318 -9.741 1.00 . A A . 132 GLU OE2 1 1
7 16738 1 1 133 ALA C C 11.073 -14.523 -6.015 1.00 . A A . 133 ALA C 1 1
7 16739 1 1 133 ALA CA C 12.405 -14.676 -6.749 1.00 . A A . 133 ALA CA 1 1
7 16740 1 1 133 ALA CB C 13.180 -15.852 -6.190 1.00 . A A . 133 ALA CB 1 1
7 16741 1 1 133 ALA H H 13.416 -13.099 -5.772 1.00 . A A . 133 ALA H 1 1
7 16742 1 1 133 ALA HA H 12.210 -14.868 -7.792 1.00 . A A . 133 ALA HA 1 1
7 16743 1 1 133 ALA HB1 H 12.546 -16.724 -6.163 1.00 . A A . 133 ALA HB1 1 1
7 16744 1 1 133 ALA HB2 H 13.514 -15.614 -5.189 1.00 . A A . 133 ALA HB2 1 1
7 16745 1 1 133 ALA HB3 H 14.039 -16.048 -6.817 1.00 . A A . 133 ALA HB3 1 1
7 16746 1 1 133 ALA N N 13.218 -13.472 -6.656 1.00 . A A . 133 ALA N 1 1
7 16747 1 1 133 ALA O O 10.651 -13.412 -5.695 1.00 . A A . 133 ALA O 1 1
7 16748 1 1 134 SER C C 9.201 -16.517 -3.800 1.00 . A A . 134 SER C 1 1
7 16749 1 1 134 SER CA C 9.132 -15.659 -5.062 1.00 . A A . 134 SER CA 1 1
7 16750 1 1 134 SER CB C 8.031 -16.182 -5.984 1.00 . A A . 134 SER CB 1 1
7 16751 1 1 134 SER H H 10.803 -16.506 -6.047 1.00 . A A . 134 SER H 1 1
7 16752 1 1 134 SER HA H 8.900 -14.641 -4.780 1.00 . A A . 134 SER HA 1 1
7 16753 1 1 134 SER HB2 H 7.094 -16.199 -5.449 1.00 . A A . 134 SER HB2 1 1
7 16754 1 1 134 SER HB3 H 7.944 -15.532 -6.842 1.00 . A A . 134 SER HB3 1 1
7 16755 1 1 134 SER HG H 7.515 -18.013 -6.455 1.00 . A A . 134 SER HG 1 1
7 16756 1 1 134 SER N N 10.415 -15.653 -5.758 1.00 . A A . 134 SER N 1 1
7 16757 1 1 134 SER O O 8.523 -16.239 -2.811 1.00 . A A . 134 SER O 1 1
7 16758 1 1 134 SER OG O 8.322 -17.495 -6.434 1.00 . A A . 134 SER OG 1 1
7 16759 1 1 135 GLY C C 11.608 -18.881 -2.472 1.00 . A A . 135 GLY C 1 1
7 16760 1 1 135 GLY CA C 10.172 -18.445 -2.696 1.00 . A A . 135 GLY CA 1 1
7 16761 1 1 135 GLY H H 10.543 -17.734 -4.658 1.00 . A A . 135 GLY H 1 1
7 16762 1 1 135 GLY HA2 H 9.823 -17.932 -1.814 1.00 . A A . 135 GLY HA2 1 1
7 16763 1 1 135 GLY HA3 H 9.562 -19.323 -2.855 1.00 . A A . 135 GLY HA3 1 1
7 16764 1 1 135 GLY N N 10.028 -17.560 -3.842 1.00 . A A . 135 GLY N 1 1
7 16765 1 1 135 GLY O O 12.143 -19.691 -3.231 1.00 . A A . 135 GLY O 1 1
7 16766 1 1 136 SER C C 13.847 -18.683 0.402 1.00 . A A . 136 SER C 1 1
7 16767 1 1 136 SER CA C 13.619 -18.675 -1.107 1.00 . A A . 136 SER CA 1 1
7 16768 1 1 136 SER CB C 14.573 -17.673 -1.763 1.00 . A A . 136 SER CB 1 1
7 16769 1 1 136 SER H H 11.752 -17.707 -0.859 1.00 . A A . 136 SER H 1 1
7 16770 1 1 136 SER HA H 13.824 -19.662 -1.496 1.00 . A A . 136 SER HA 1 1
7 16771 1 1 136 SER HB2 H 14.346 -17.595 -2.815 1.00 . A A . 136 SER HB2 1 1
7 16772 1 1 136 SER HB3 H 14.448 -16.706 -1.297 1.00 . A A . 136 SER HB3 1 1
7 16773 1 1 136 SER HG H 16.256 -18.394 -2.459 1.00 . A A . 136 SER HG 1 1
7 16774 1 1 136 SER N N 12.234 -18.343 -1.428 1.00 . A A . 136 SER N 1 1
7 16775 1 1 136 SER O O 12.924 -18.443 1.180 1.00 . A A . 136 SER O 1 1
7 16776 1 1 136 SER OG O 15.922 -18.079 -1.616 1.00 . A A . 136 SER OG 1 1
7 16777 1 1 137 SER C C 16.152 -17.699 2.609 1.00 . A A . 137 SER C 1 1
7 16778 1 1 137 SER CA C 15.441 -18.988 2.217 1.00 . A A . 137 SER CA 1 1
7 16779 1 1 137 SER CB C 16.335 -20.193 2.520 1.00 . A A . 137 SER CB 1 1
7 16780 1 1 137 SER H H 15.771 -19.154 0.134 1.00 . A A . 137 SER H 1 1
7 16781 1 1 137 SER HA H 14.531 -19.071 2.789 1.00 . A A . 137 SER HA 1 1
7 16782 1 1 137 SER HB2 H 17.235 -20.128 1.927 1.00 . A A . 137 SER HB2 1 1
7 16783 1 1 137 SER HB3 H 16.595 -20.192 3.567 1.00 . A A . 137 SER HB3 1 1
7 16784 1 1 137 SER HG H 14.977 -21.565 2.854 1.00 . A A . 137 SER HG 1 1
7 16785 1 1 137 SER N N 15.084 -18.961 0.805 1.00 . A A . 137 SER N 1 1
7 16786 1 1 137 SER O O 16.502 -17.495 3.772 1.00 . A A . 137 SER O 1 1
7 16787 1 1 137 SER OG O 15.674 -21.409 2.213 1.00 . A A . 137 SER OG 1 1
7 16788 1 1 138 VAL C C 16.082 -14.574 2.548 1.00 . A A . 138 VAL C 1 1
7 16789 1 1 138 VAL CA C 17.023 -15.553 1.850 1.00 . A A . 138 VAL CA 1 1
7 16790 1 1 138 VAL CB C 17.518 -14.941 0.526 1.00 . A A . 138 VAL CB 1 1
7 16791 1 1 138 VAL CG1 C 18.211 -13.609 0.771 1.00 . A A . 138 VAL CG1 1 1
7 16792 1 1 138 VAL CG2 C 18.450 -15.911 -0.189 1.00 . A A . 138 VAL CG2 1 1
7 16793 1 1 138 VAL H H 16.061 -17.057 0.719 1.00 . A A . 138 VAL H 1 1
7 16794 1 1 138 VAL HA H 17.880 -15.729 2.486 1.00 . A A . 138 VAL HA 1 1
7 16795 1 1 138 VAL HB H 16.660 -14.768 -0.110 1.00 . A A . 138 VAL HB 1 1
7 16796 1 1 138 VAL HG11 H 18.627 -13.244 -0.157 1.00 . A A . 138 VAL HG11 1 1
7 16797 1 1 138 VAL HG12 H 19.002 -13.744 1.493 1.00 . A A . 138 VAL HG12 1 1
7 16798 1 1 138 VAL HG13 H 17.494 -12.895 1.149 1.00 . A A . 138 VAL HG13 1 1
7 16799 1 1 138 VAL HG21 H 17.918 -16.825 -0.409 1.00 . A A . 138 VAL HG21 1 1
7 16800 1 1 138 VAL HG22 H 19.295 -16.129 0.446 1.00 . A A . 138 VAL HG22 1 1
7 16801 1 1 138 VAL HG23 H 18.796 -15.464 -1.109 1.00 . A A . 138 VAL HG23 1 1
7 16802 1 1 138 VAL N N 16.362 -16.830 1.624 1.00 . A A . 138 VAL N 1 1
7 16803 1 1 138 VAL O O 14.863 -14.656 2.390 1.00 . A A . 138 VAL O 1 1
7 16804 1 1 139 THR C C 15.932 -11.279 3.443 1.00 . A A . 139 THR C 1 1
7 16805 1 1 139 THR CA C 15.846 -12.676 4.053 1.00 . A A . 139 THR CA 1 1
7 16806 1 1 139 THR CB C 16.278 -12.592 5.532 1.00 . A A . 139 THR CB 1 1
7 16807 1 1 139 THR CG2 C 16.860 -13.913 6.009 1.00 . A A . 139 THR CG2 1 1
7 16808 1 1 139 THR H H 17.625 -13.621 3.396 1.00 . A A . 139 THR H 1 1
7 16809 1 1 139 THR HA H 14.819 -13.007 4.022 1.00 . A A . 139 THR HA 1 1
7 16810 1 1 139 THR HB H 15.410 -12.359 6.134 1.00 . A A . 139 THR HB 1 1
7 16811 1 1 139 THR HG1 H 18.120 -11.954 5.835 1.00 . A A . 139 THR HG1 1 1
7 16812 1 1 139 THR HG21 H 16.138 -14.702 5.859 1.00 . A A . 139 THR HG21 1 1
7 16813 1 1 139 THR HG22 H 17.102 -13.841 7.059 1.00 . A A . 139 THR HG22 1 1
7 16814 1 1 139 THR HG23 H 17.757 -14.133 5.448 1.00 . A A . 139 THR HG23 1 1
7 16815 1 1 139 THR N N 16.648 -13.650 3.320 1.00 . A A . 139 THR N 1 1
7 16816 1 1 139 THR O O 16.469 -11.088 2.353 1.00 . A A . 139 THR O 1 1
7 16817 1 1 139 THR OG1 O 17.255 -11.559 5.698 1.00 . A A . 139 THR OG1 1 1
7 16818 1 1 140 ALA C C 16.764 -8.368 3.468 1.00 . A A . 140 ALA C 1 1
7 16819 1 1 140 ALA CA C 15.367 -8.909 3.764 1.00 . A A . 140 ALA CA 1 1
7 16820 1 1 140 ALA CB C 14.693 -8.062 4.832 1.00 . A A . 140 ALA CB 1 1
7 16821 1 1 140 ALA H H 14.975 -10.549 5.034 1.00 . A A . 140 ALA H 1 1
7 16822 1 1 140 ALA HA H 14.775 -8.837 2.867 1.00 . A A . 140 ALA HA 1 1
7 16823 1 1 140 ALA HB1 H 13.714 -8.463 5.046 1.00 . A A . 140 ALA HB1 1 1
7 16824 1 1 140 ALA HB2 H 14.595 -7.047 4.478 1.00 . A A . 140 ALA HB2 1 1
7 16825 1 1 140 ALA HB3 H 15.292 -8.073 5.731 1.00 . A A . 140 ALA HB3 1 1
7 16826 1 1 140 ALA N N 15.385 -10.311 4.176 1.00 . A A . 140 ALA N 1 1
7 16827 1 1 140 ALA O O 16.902 -7.276 2.924 1.00 . A A . 140 ALA O 1 1
7 16828 1 1 141 GLU C C 19.401 -8.053 2.272 1.00 . A A . 141 GLU C 1 1
7 16829 1 1 141 GLU CA C 19.179 -8.714 3.633 1.00 . A A . 141 GLU CA 1 1
7 16830 1 1 141 GLU CB C 20.107 -9.913 3.788 1.00 . A A . 141 GLU CB 1 1
7 16831 1 1 141 GLU CD C 21.042 -11.644 5.372 1.00 . A A . 141 GLU CD 1 1
7 16832 1 1 141 GLU CG C 20.195 -10.396 5.220 1.00 . A A . 141 GLU CG 1 1
7 16833 1 1 141 GLU H H 17.613 -10.001 4.246 1.00 . A A . 141 GLU H 1 1
7 16834 1 1 141 GLU HA H 19.417 -8.003 4.405 1.00 . A A . 141 GLU HA 1 1
7 16835 1 1 141 GLU HB2 H 19.743 -10.723 3.174 1.00 . A A . 141 GLU HB2 1 1
7 16836 1 1 141 GLU HB3 H 21.098 -9.637 3.461 1.00 . A A . 141 GLU HB3 1 1
7 16837 1 1 141 GLU HG2 H 20.625 -9.608 5.821 1.00 . A A . 141 GLU HG2 1 1
7 16838 1 1 141 GLU HG3 H 19.195 -10.608 5.571 1.00 . A A . 141 GLU HG3 1 1
7 16839 1 1 141 GLU N N 17.791 -9.132 3.832 1.00 . A A . 141 GLU N 1 1
7 16840 1 1 141 GLU O O 20.006 -6.980 2.194 1.00 . A A . 141 GLU O 1 1
7 16841 1 1 141 GLU OE1 O 20.499 -12.757 5.204 1.00 . A A . 141 GLU OE1 1 1
7 16842 1 1 141 GLU OE2 O 22.252 -11.508 5.655 1.00 . A A . 141 GLU OE2 1 1
7 16843 1 1 142 GLU C C 18.580 -6.679 -0.148 1.00 . A A . 142 GLU C 1 1
7 16844 1 1 142 GLU CA C 19.065 -8.121 -0.134 1.00 . A A . 142 GLU CA 1 1
7 16845 1 1 142 GLU CB C 18.286 -8.948 -1.158 1.00 . A A . 142 GLU CB 1 1
7 16846 1 1 142 GLU CD C 20.131 -10.630 -1.547 1.00 . A A . 142 GLU CD 1 1
7 16847 1 1 142 GLU CG C 18.675 -10.418 -1.176 1.00 . A A . 142 GLU CG 1 1
7 16848 1 1 142 GLU H H 18.449 -9.538 1.321 1.00 . A A . 142 GLU H 1 1
7 16849 1 1 142 GLU HA H 20.115 -8.135 -0.384 1.00 . A A . 142 GLU HA 1 1
7 16850 1 1 142 GLU HB2 H 17.229 -8.878 -0.938 1.00 . A A . 142 GLU HB2 1 1
7 16851 1 1 142 GLU HB3 H 18.466 -8.541 -2.143 1.00 . A A . 142 GLU HB3 1 1
7 16852 1 1 142 GLU HG2 H 18.508 -10.833 -0.194 1.00 . A A . 142 GLU HG2 1 1
7 16853 1 1 142 GLU HG3 H 18.056 -10.933 -1.896 1.00 . A A . 142 GLU HG3 1 1
7 16854 1 1 142 GLU N N 18.915 -8.683 1.206 1.00 . A A . 142 GLU N 1 1
7 16855 1 1 142 GLU O O 19.314 -5.762 -0.532 1.00 . A A . 142 GLU O 1 1
7 16856 1 1 142 GLU OE1 O 20.984 -10.622 -0.636 1.00 . A A . 142 GLU OE1 1 1
7 16857 1 1 142 GLU OE2 O 20.417 -10.802 -2.751 1.00 . A A . 142 GLU OE2 1 1
7 16858 1 1 143 ALA C C 17.641 -4.256 1.192 1.00 . A A . 143 ALA C 1 1
7 16859 1 1 143 ALA CA C 16.761 -5.155 0.340 1.00 . A A . 143 ALA CA 1 1
7 16860 1 1 143 ALA CB C 15.355 -5.219 0.908 1.00 . A A . 143 ALA CB 1 1
7 16861 1 1 143 ALA H H 16.801 -7.255 0.552 1.00 . A A . 143 ALA H 1 1
7 16862 1 1 143 ALA HA H 16.710 -4.758 -0.664 1.00 . A A . 143 ALA HA 1 1
7 16863 1 1 143 ALA HB1 H 15.372 -5.741 1.854 1.00 . A A . 143 ALA HB1 1 1
7 16864 1 1 143 ALA HB2 H 14.713 -5.745 0.218 1.00 . A A . 143 ALA HB2 1 1
7 16865 1 1 143 ALA HB3 H 14.980 -4.217 1.058 1.00 . A A . 143 ALA HB3 1 1
7 16866 1 1 143 ALA N N 17.339 -6.484 0.276 1.00 . A A . 143 ALA N 1 1
7 16867 1 1 143 ALA O O 18.070 -3.193 0.752 1.00 . A A . 143 ALA O 1 1
7 16868 1 1 144 LYS C C 20.019 -3.460 2.638 1.00 . A A . 144 LYS C 1 1
7 16869 1 1 144 LYS CA C 18.763 -3.965 3.339 1.00 . A A . 144 LYS CA 1 1
7 16870 1 1 144 LYS CB C 19.146 -4.845 4.530 1.00 . A A . 144 LYS CB 1 1
7 16871 1 1 144 LYS CD C 18.359 -6.373 6.377 1.00 . A A . 144 LYS CD 1 1
7 16872 1 1 144 LYS CE C 19.291 -5.777 7.421 1.00 . A A . 144 LYS CE 1 1
7 16873 1 1 144 LYS CG C 17.951 -5.345 5.330 1.00 . A A . 144 LYS CG 1 1
7 16874 1 1 144 LYS H H 17.554 -5.571 2.694 1.00 . A A . 144 LYS H 1 1
7 16875 1 1 144 LYS HA H 18.197 -3.117 3.694 1.00 . A A . 144 LYS HA 1 1
7 16876 1 1 144 LYS HB2 H 19.693 -5.704 4.168 1.00 . A A . 144 LYS HB2 1 1
7 16877 1 1 144 LYS HB3 H 19.782 -4.278 5.193 1.00 . A A . 144 LYS HB3 1 1
7 16878 1 1 144 LYS HD2 H 17.471 -6.739 6.872 1.00 . A A . 144 LYS HD2 1 1
7 16879 1 1 144 LYS HD3 H 18.861 -7.194 5.887 1.00 . A A . 144 LYS HD3 1 1
7 16880 1 1 144 LYS HE2 H 19.499 -6.527 8.169 1.00 . A A . 144 LYS HE2 1 1
7 16881 1 1 144 LYS HE3 H 20.213 -5.484 6.939 1.00 . A A . 144 LYS HE3 1 1
7 16882 1 1 144 LYS HG2 H 17.489 -4.505 5.827 1.00 . A A . 144 LYS HG2 1 1
7 16883 1 1 144 LYS HG3 H 17.242 -5.797 4.652 1.00 . A A . 144 LYS HG3 1 1
7 16884 1 1 144 LYS HZ1 H 19.355 -4.197 8.787 1.00 . A A . 144 LYS HZ1 1 1
7 16885 1 1 144 LYS HZ2 H 17.811 -4.853 8.569 1.00 . A A . 144 LYS HZ2 1 1
7 16886 1 1 144 LYS HZ3 H 18.478 -3.854 7.379 1.00 . A A . 144 LYS HZ3 1 1
7 16887 1 1 144 LYS N N 17.923 -4.711 2.412 1.00 . A A . 144 LYS N 1 1
7 16888 1 1 144 LYS NZ N 18.691 -4.588 8.085 1.00 . A A . 144 LYS NZ 1 1
7 16889 1 1 144 LYS O O 20.552 -2.404 2.983 1.00 . A A . 144 LYS O 1 1
7 16890 1 1 145 LYS C C 21.368 -2.818 -0.190 1.00 . A A . 145 LYS C 1 1
7 16891 1 1 145 LYS CA C 21.684 -3.838 0.903 1.00 . A A . 145 LYS CA 1 1
7 16892 1 1 145 LYS CB C 22.350 -5.074 0.293 1.00 . A A . 145 LYS CB 1 1
7 16893 1 1 145 LYS CD C 24.239 -5.199 1.949 1.00 . A A . 145 LYS CD 1 1
7 16894 1 1 145 LYS CE C 24.872 -6.010 3.066 1.00 . A A . 145 LYS CE 1 1
7 16895 1 1 145 LYS CG C 23.071 -5.941 1.315 1.00 . A A . 145 LYS CG 1 1
7 16896 1 1 145 LYS H H 20.032 -5.063 1.427 1.00 . A A . 145 LYS H 1 1
7 16897 1 1 145 LYS HA H 22.371 -3.387 1.602 1.00 . A A . 145 LYS HA 1 1
7 16898 1 1 145 LYS HB2 H 21.594 -5.675 -0.189 1.00 . A A . 145 LYS HB2 1 1
7 16899 1 1 145 LYS HB3 H 23.069 -4.752 -0.446 1.00 . A A . 145 LYS HB3 1 1
7 16900 1 1 145 LYS HD2 H 24.983 -5.006 1.191 1.00 . A A . 145 LYS HD2 1 1
7 16901 1 1 145 LYS HD3 H 23.882 -4.264 2.353 1.00 . A A . 145 LYS HD3 1 1
7 16902 1 1 145 LYS HE2 H 24.115 -6.242 3.799 1.00 . A A . 145 LYS HE2 1 1
7 16903 1 1 145 LYS HE3 H 25.265 -6.927 2.651 1.00 . A A . 145 LYS HE3 1 1
7 16904 1 1 145 LYS HG2 H 22.375 -6.224 2.088 1.00 . A A . 145 LYS HG2 1 1
7 16905 1 1 145 LYS HG3 H 23.444 -6.826 0.820 1.00 . A A . 145 LYS HG3 1 1
7 16906 1 1 145 LYS HZ1 H 26.387 -5.843 4.497 1.00 . A A . 145 LYS HZ1 1 1
7 16907 1 1 145 LYS HZ2 H 25.620 -4.380 4.136 1.00 . A A . 145 LYS HZ2 1 1
7 16908 1 1 145 LYS HZ3 H 26.727 -5.046 3.044 1.00 . A A . 145 LYS HZ3 1 1
7 16909 1 1 145 LYS N N 20.489 -4.220 1.650 1.00 . A A . 145 LYS N 1 1
7 16910 1 1 145 LYS NZ N 25.979 -5.267 3.732 1.00 . A A . 145 LYS NZ 1 1
7 16911 1 1 145 LYS O O 22.170 -1.918 -0.448 1.00 . A A . 145 LYS O 1 1
7 16912 1 1 146 PHE C C 19.711 -0.590 -1.392 1.00 . A A . 146 PHE C 1 1
7 16913 1 1 146 PHE CA C 19.836 -2.023 -1.906 1.00 . A A . 146 PHE CA 1 1
7 16914 1 1 146 PHE CB C 18.522 -2.432 -2.570 1.00 . A A . 146 PHE CB 1 1
7 16915 1 1 146 PHE CD1 C 18.336 -0.506 -4.164 1.00 . A A . 146 PHE CD1 1 1
7 16916 1 1 146 PHE CD2 C 18.214 -2.713 -5.054 1.00 . A A . 146 PHE CD2 1 1
7 16917 1 1 146 PHE CE1 C 18.180 0.018 -5.431 1.00 . A A . 146 PHE CE1 1 1
7 16918 1 1 146 PHE CE2 C 18.056 -2.195 -6.325 1.00 . A A . 146 PHE CE2 1 1
7 16919 1 1 146 PHE CG C 18.355 -1.874 -3.958 1.00 . A A . 146 PHE CG 1 1
7 16920 1 1 146 PHE CZ C 18.052 -0.862 -6.530 1.00 . A A . 146 PHE CZ 1 1
7 16921 1 1 146 PHE H H 19.605 -3.692 -0.601 1.00 . A A . 146 PHE H 1 1
7 16922 1 1 146 PHE HA H 20.614 -2.060 -2.648 1.00 . A A . 146 PHE HA 1 1
7 16923 1 1 146 PHE HB2 H 18.490 -3.503 -2.643 1.00 . A A . 146 PHE HB2 1 1
7 16924 1 1 146 PHE HB3 H 17.692 -2.088 -1.968 1.00 . A A . 146 PHE HB3 1 1
7 16925 1 1 146 PHE HD1 H 18.448 0.156 -3.320 1.00 . A A . 146 PHE HD1 1 1
7 16926 1 1 146 PHE HD2 H 18.226 -3.782 -4.907 1.00 . A A . 146 PHE HD2 1 1
7 16927 1 1 146 PHE HE1 H 18.167 1.086 -5.575 1.00 . A A . 146 PHE HE1 1 1
7 16928 1 1 146 PHE HE2 H 17.949 -2.859 -7.168 1.00 . A A . 146 PHE HE2 1 1
7 16929 1 1 146 PHE HZ H 17.933 -0.470 -7.529 1.00 . A A . 146 PHE HZ 1 1
7 16930 1 1 146 PHE N N 20.210 -2.951 -0.837 1.00 . A A . 146 PHE N 1 1
7 16931 1 1 146 PHE O O 20.302 0.332 -1.956 1.00 . A A . 146 PHE O 1 1
7 16932 1 1 147 LEU C C 19.751 1.253 1.336 1.00 . A A . 147 LEU C 1 1
7 16933 1 1 147 LEU CA C 18.737 0.925 0.244 1.00 . A A . 147 LEU CA 1 1
7 16934 1 1 147 LEU CB C 17.307 1.069 0.793 1.00 . A A . 147 LEU CB 1 1
7 16935 1 1 147 LEU CD1 C 16.144 -1.148 0.637 1.00 . A A . 147 LEU CD1 1 1
7 16936 1 1 147 LEU CD2 C 17.792 -0.764 2.478 1.00 . A A . 147 LEU CD2 1 1
7 16937 1 1 147 LEU CG C 16.738 -0.123 1.582 1.00 . A A . 147 LEU CG 1 1
7 16938 1 1 147 LEU H H 18.521 -1.179 0.104 1.00 . A A . 147 LEU H 1 1
7 16939 1 1 147 LEU HA H 18.864 1.634 -0.559 1.00 . A A . 147 LEU HA 1 1
7 16940 1 1 147 LEU HB2 H 17.288 1.929 1.438 1.00 . A A . 147 LEU HB2 1 1
7 16941 1 1 147 LEU HB3 H 16.650 1.258 -0.043 1.00 . A A . 147 LEU HB3 1 1
7 16942 1 1 147 LEU HD11 H 15.248 -0.746 0.188 1.00 . A A . 147 LEU HD11 1 1
7 16943 1 1 147 LEU HD12 H 15.903 -2.048 1.185 1.00 . A A . 147 LEU HD12 1 1
7 16944 1 1 147 LEU HD13 H 16.860 -1.379 -0.138 1.00 . A A . 147 LEU HD13 1 1
7 16945 1 1 147 LEU HD21 H 18.201 -0.018 3.143 1.00 . A A . 147 LEU HD21 1 1
7 16946 1 1 147 LEU HD22 H 18.582 -1.174 1.866 1.00 . A A . 147 LEU HD22 1 1
7 16947 1 1 147 LEU HD23 H 17.340 -1.555 3.057 1.00 . A A . 147 LEU HD23 1 1
7 16948 1 1 147 LEU HG H 15.939 0.233 2.217 1.00 . A A . 147 LEU HG 1 1
7 16949 1 1 147 LEU N N 18.947 -0.406 -0.319 1.00 . A A . 147 LEU N 1 1
7 16950 1 1 147 LEU O O 19.420 1.909 2.324 1.00 . A A . 147 LEU O 1 1
7 16951 1 1 148 ALA C C 22.891 2.265 1.709 1.00 . A A . 148 ALA C 1 1
7 16952 1 1 148 ALA CA C 22.036 1.070 2.129 1.00 . A A . 148 ALA CA 1 1
7 16953 1 1 148 ALA CB C 22.901 -0.166 2.324 1.00 . A A . 148 ALA CB 1 1
7 16954 1 1 148 ALA H H 21.200 0.294 0.345 1.00 . A A . 148 ALA H 1 1
7 16955 1 1 148 ALA HA H 21.556 1.295 3.070 1.00 . A A . 148 ALA HA 1 1
7 16956 1 1 148 ALA HB1 H 23.582 0.000 3.146 1.00 . A A . 148 ALA HB1 1 1
7 16957 1 1 148 ALA HB2 H 23.463 -0.357 1.423 1.00 . A A . 148 ALA HB2 1 1
7 16958 1 1 148 ALA HB3 H 22.272 -1.015 2.543 1.00 . A A . 148 ALA HB3 1 1
7 16959 1 1 148 ALA N N 20.987 0.807 1.151 1.00 . A A . 148 ALA N 1 1
7 16960 1 1 148 ALA O O 23.083 2.506 0.517 1.00 . A A . 148 ALA O 1 1
7 16961 1 1 149 PRO C C 25.717 3.859 2.268 1.00 . A A . 149 PRO C 1 1
7 16962 1 1 149 PRO CA C 24.239 4.204 2.419 1.00 . A A . 149 PRO CA 1 1
7 16963 1 1 149 PRO CB C 24.021 5.080 3.664 1.00 . A A . 149 PRO CB 1 1
7 16964 1 1 149 PRO CD C 23.254 2.824 4.125 1.00 . A A . 149 PRO CD 1 1
7 16965 1 1 149 PRO CG C 23.305 4.227 4.673 1.00 . A A . 149 PRO CG 1 1
7 16966 1 1 149 PRO HA H 23.903 4.734 1.542 1.00 . A A . 149 PRO HA 1 1
7 16967 1 1 149 PRO HB2 H 24.978 5.407 4.041 1.00 . A A . 149 PRO HB2 1 1
7 16968 1 1 149 PRO HB3 H 23.430 5.942 3.394 1.00 . A A . 149 PRO HB3 1 1
7 16969 1 1 149 PRO HD2 H 24.064 2.232 4.523 1.00 . A A . 149 PRO HD2 1 1
7 16970 1 1 149 PRO HD3 H 22.302 2.366 4.346 1.00 . A A . 149 PRO HD3 1 1
7 16971 1 1 149 PRO HG2 H 23.847 4.237 5.607 1.00 . A A . 149 PRO HG2 1 1
7 16972 1 1 149 PRO HG3 H 22.305 4.605 4.820 1.00 . A A . 149 PRO HG3 1 1
7 16973 1 1 149 PRO N N 23.415 3.031 2.685 1.00 . A A . 149 PRO N 1 1
7 16974 1 1 149 PRO O O 26.496 4.644 1.725 1.00 . A A . 149 PRO O 1 1
7 16975 1 1 150 LYS C C 27.957 2.145 1.229 1.00 . A A . 150 LYS C 1 1
7 16976 1 1 150 LYS CA C 27.479 2.226 2.675 1.00 . A A . 150 LYS CA 1 1
7 16977 1 1 150 LYS CB C 27.622 0.862 3.351 1.00 . A A . 150 LYS CB 1 1
7 16978 1 1 150 LYS CD C 26.757 -1.488 3.600 1.00 . A A . 150 LYS CD 1 1
7 16979 1 1 150 LYS CE C 27.808 -2.332 2.896 1.00 . A A . 150 LYS CE 1 1
7 16980 1 1 150 LYS CG C 26.564 -0.141 2.921 1.00 . A A . 150 LYS CG 1 1
7 16981 1 1 150 LYS H H 25.425 2.099 3.167 1.00 . A A . 150 LYS H 1 1
7 16982 1 1 150 LYS HA H 28.091 2.943 3.203 1.00 . A A . 150 LYS HA 1 1
7 16983 1 1 150 LYS HB2 H 28.593 0.456 3.111 1.00 . A A . 150 LYS HB2 1 1
7 16984 1 1 150 LYS HB3 H 27.550 0.994 4.419 1.00 . A A . 150 LYS HB3 1 1
7 16985 1 1 150 LYS HD2 H 27.072 -1.321 4.620 1.00 . A A . 150 LYS HD2 1 1
7 16986 1 1 150 LYS HD3 H 25.818 -2.020 3.596 1.00 . A A . 150 LYS HD3 1 1
7 16987 1 1 150 LYS HE2 H 27.817 -3.316 3.339 1.00 . A A . 150 LYS HE2 1 1
7 16988 1 1 150 LYS HE3 H 27.543 -2.411 1.851 1.00 . A A . 150 LYS HE3 1 1
7 16989 1 1 150 LYS HG2 H 25.590 0.245 3.182 1.00 . A A . 150 LYS HG2 1 1
7 16990 1 1 150 LYS HG3 H 26.624 -0.276 1.850 1.00 . A A . 150 LYS HG3 1 1
7 16991 1 1 150 LYS HZ1 H 29.395 -1.544 4.001 1.00 . A A . 150 LYS HZ1 1 1
7 16992 1 1 150 LYS HZ2 H 29.220 -0.853 2.468 1.00 . A A . 150 LYS HZ2 1 1
7 16993 1 1 150 LYS HZ3 H 29.878 -2.403 2.627 1.00 . A A . 150 LYS HZ3 1 1
7 16994 1 1 150 LYS N N 26.094 2.680 2.750 1.00 . A A . 150 LYS N 1 1
7 16995 1 1 150 LYS NZ N 29.170 -1.741 3.006 1.00 . A A . 150 LYS NZ 1 1
7 16996 1 1 150 LYS O O 29.126 2.404 0.937 1.00 . A A . 150 LYS O 1 1
7 16997 1 1 151 ASP C C 26.913 2.892 -1.865 1.00 . A A . 151 ASP C 1 1
7 16998 1 1 151 ASP CA C 27.387 1.668 -1.088 1.00 . A A . 151 ASP CA 1 1
7 16999 1 1 151 ASP CB C 26.777 0.394 -1.679 1.00 . A A . 151 ASP CB 1 1
7 17000 1 1 151 ASP CG C 25.292 0.271 -1.397 1.00 . A A . 151 ASP CG 1 1
7 17001 1 1 151 ASP H H 26.136 1.590 0.619 1.00 . A A . 151 ASP H 1 1
7 17002 1 1 151 ASP HA H 28.461 1.608 -1.166 1.00 . A A . 151 ASP HA 1 1
7 17003 1 1 151 ASP HB2 H 26.921 0.398 -2.749 1.00 . A A . 151 ASP HB2 1 1
7 17004 1 1 151 ASP HB3 H 27.277 -0.464 -1.256 1.00 . A A . 151 ASP HB3 1 1
7 17005 1 1 151 ASP N N 27.051 1.784 0.327 1.00 . A A . 151 ASP N 1 1
7 17006 1 1 151 ASP O O 27.720 3.622 -2.442 1.00 . A A . 151 ASP O 1 1
7 17007 1 1 151 ASP OD1 O 24.935 -0.184 -0.292 1.00 . A A . 151 ASP OD1 1 1
7 17008 1 1 151 ASP OD2 O 24.488 0.631 -2.282 1.00 . A A . 151 ASP OD2 1 1
7 17009 1 1 152 LYS C C 23.802 4.792 -1.843 1.00 . A A . 152 LYS C 1 1
7 17010 1 1 152 LYS CA C 25.023 4.253 -2.580 1.00 . A A . 152 LYS CA 1 1
7 17011 1 1 152 LYS CB C 24.642 3.840 -4.004 1.00 . A A . 152 LYS CB 1 1
7 17012 1 1 152 LYS CD C 25.542 2.611 -6.001 1.00 . A A . 152 LYS CD 1 1
7 17013 1 1 152 LYS CE C 26.679 2.517 -7.006 1.00 . A A . 152 LYS CE 1 1
7 17014 1 1 152 LYS CG C 25.840 3.633 -4.917 1.00 . A A . 152 LYS CG 1 1
7 17015 1 1 152 LYS H H 25.012 2.510 -1.379 1.00 . A A . 152 LYS H 1 1
7 17016 1 1 152 LYS HA H 25.770 5.031 -2.629 1.00 . A A . 152 LYS HA 1 1
7 17017 1 1 152 LYS HB2 H 24.085 2.915 -3.960 1.00 . A A . 152 LYS HB2 1 1
7 17018 1 1 152 LYS HB3 H 24.016 4.606 -4.434 1.00 . A A . 152 LYS HB3 1 1
7 17019 1 1 152 LYS HD2 H 25.404 1.644 -5.539 1.00 . A A . 152 LYS HD2 1 1
7 17020 1 1 152 LYS HD3 H 24.639 2.901 -6.517 1.00 . A A . 152 LYS HD3 1 1
7 17021 1 1 152 LYS HE2 H 26.444 1.746 -7.725 1.00 . A A . 152 LYS HE2 1 1
7 17022 1 1 152 LYS HE3 H 26.772 3.465 -7.514 1.00 . A A . 152 LYS HE3 1 1
7 17023 1 1 152 LYS HG2 H 26.093 4.573 -5.383 1.00 . A A . 152 LYS HG2 1 1
7 17024 1 1 152 LYS HG3 H 26.674 3.285 -4.327 1.00 . A A . 152 LYS HG3 1 1
7 17025 1 1 152 LYS HZ1 H 28.729 2.118 -7.063 1.00 . A A . 152 LYS HZ1 1 1
7 17026 1 1 152 LYS HZ2 H 27.901 1.279 -5.850 1.00 . A A . 152 LYS HZ2 1 1
7 17027 1 1 152 LYS HZ3 H 28.227 2.928 -5.665 1.00 . A A . 152 LYS HZ3 1 1
7 17028 1 1 152 LYS N N 25.603 3.119 -1.869 1.00 . A A . 152 LYS N 1 1
7 17029 1 1 152 LYS NZ N 27.975 2.188 -6.349 1.00 . A A . 152 LYS NZ 1 1
7 17030 1 1 152 LYS O O 23.966 5.723 -1.029 1.00 . A A . 152 LYS O 1 1
7 17031 1 1 152 LYS OXT O 22.690 4.275 -2.085 1.00 . A A . 152 LYS OXT 1 1
8 17032 1 1 1 MET C C -4.754 43.602 18.290 1.00 . A A . 1 MET C 1 1
8 17033 1 1 1 MET CA C -4.582 44.734 17.282 1.00 . A A . 1 MET CA 1 1
8 17034 1 1 1 MET CB C -3.171 45.314 17.392 1.00 . A A . 1 MET CB 1 1
8 17035 1 1 1 MET CE C -1.266 48.399 15.325 1.00 . A A . 1 MET CE 1 1
8 17036 1 1 1 MET CG C -2.900 46.443 16.411 1.00 . A A . 1 MET CG 1 1
8 17037 1 1 1 MET H1 H -5.476 46.211 18.452 1.00 . A A . 1 MET H1 1 1
8 17038 1 1 1 MET H2 H -6.552 45.403 17.428 1.00 . A A . 1 MET H2 1 1
8 17039 1 1 1 MET H3 H -5.483 46.550 16.795 1.00 . A A . 1 MET H3 1 1
8 17040 1 1 1 MET HA H -4.724 44.337 16.287 1.00 . A A . 1 MET HA 1 1
8 17041 1 1 1 MET HB2 H -3.027 45.694 18.393 1.00 . A A . 1 MET HB2 1 1
8 17042 1 1 1 MET HB3 H -2.455 44.527 17.207 1.00 . A A . 1 MET HB3 1 1
8 17043 1 1 1 MET HE1 H -2.018 49.117 15.616 1.00 . A A . 1 MET HE1 1 1
8 17044 1 1 1 MET HE2 H -1.509 47.998 14.352 1.00 . A A . 1 MET HE2 1 1
8 17045 1 1 1 MET HE3 H -0.303 48.885 15.285 1.00 . A A . 1 MET HE3 1 1
8 17046 1 1 1 MET HG2 H -3.066 46.079 15.409 1.00 . A A . 1 MET HG2 1 1
8 17047 1 1 1 MET HG3 H -3.586 47.252 16.616 1.00 . A A . 1 MET HG3 1 1
8 17048 1 1 1 MET N N -5.593 45.798 17.504 1.00 . A A . 1 MET N 1 1
8 17049 1 1 1 MET O O -4.948 43.844 19.480 1.00 . A A . 1 MET O 1 1
8 17050 1 1 1 MET SD S -1.214 47.070 16.524 1.00 . A A . 1 MET SD 1 1
8 17051 1 1 2 HIS C C -3.470 40.599 19.002 1.00 . A A . 2 HIS C 1 1
8 17052 1 1 2 HIS CA C -4.830 41.198 18.659 1.00 . A A . 2 HIS CA 1 1
8 17053 1 1 2 HIS CB C -5.704 40.147 17.973 1.00 . A A . 2 HIS CB 1 1
8 17054 1 1 2 HIS CD2 C -7.383 41.331 16.388 1.00 . A A . 2 HIS CD2 1 1
8 17055 1 1 2 HIS CE1 C -9.191 41.106 17.609 1.00 . A A . 2 HIS CE1 1 1
8 17056 1 1 2 HIS CG C -7.030 40.675 17.520 1.00 . A A . 2 HIS CG 1 1
8 17057 1 1 2 HIS H H -4.523 42.242 16.843 1.00 . A A . 2 HIS H 1 1
8 17058 1 1 2 HIS HA H -5.313 41.514 19.572 1.00 . A A . 2 HIS HA 1 1
8 17059 1 1 2 HIS HB2 H -5.184 39.768 17.105 1.00 . A A . 2 HIS HB2 1 1
8 17060 1 1 2 HIS HB3 H -5.886 39.333 18.661 1.00 . A A . 2 HIS HB3 1 1
8 17061 1 1 2 HIS HD1 H -8.259 40.120 19.141 1.00 . A A . 2 HIS HD1 1 1
8 17062 1 1 2 HIS HD2 H -6.726 41.603 15.574 1.00 . A A . 2 HIS HD2 1 1
8 17063 1 1 2 HIS HE1 H -10.215 41.158 17.950 1.00 . A A . 2 HIS HE1 1 1
8 17064 1 1 2 HIS HE2 H -9.253 42.099 15.818 1.00 . A A . 2 HIS HE2 1 1
8 17065 1 1 2 HIS N N -4.681 42.368 17.803 1.00 . A A . 2 HIS N 1 1
8 17066 1 1 2 HIS ND1 N -8.185 40.550 18.263 1.00 . A A . 2 HIS ND1 1 1
8 17067 1 1 2 HIS NE2 N -8.730 41.587 16.470 1.00 . A A . 2 HIS NE2 1 1
8 17068 1 1 2 HIS O O -2.452 40.974 18.421 1.00 . A A . 2 HIS O 1 1
8 17069 1 1 3 HIS C C -2.044 37.680 19.652 1.00 . A A . 3 HIS C 1 1
8 17070 1 1 3 HIS CA C -2.226 39.014 20.368 1.00 . A A . 3 HIS CA 1 1
8 17071 1 1 3 HIS CB C -2.227 38.797 21.883 1.00 . A A . 3 HIS CB 1 1
8 17072 1 1 3 HIS CD2 C -1.536 41.097 22.865 1.00 . A A . 3 HIS CD2 1 1
8 17073 1 1 3 HIS CE1 C -3.377 41.541 23.968 1.00 . A A . 3 HIS CE1 1 1
8 17074 1 1 3 HIS CG C -2.386 40.061 22.669 1.00 . A A . 3 HIS CG 1 1
8 17075 1 1 3 HIS H H -4.306 39.409 20.374 1.00 . A A . 3 HIS H 1 1
8 17076 1 1 3 HIS HA H -1.405 39.664 20.108 1.00 . A A . 3 HIS HA 1 1
8 17077 1 1 3 HIS HB2 H -3.043 38.139 22.145 1.00 . A A . 3 HIS HB2 1 1
8 17078 1 1 3 HIS HB3 H -1.294 38.337 22.174 1.00 . A A . 3 HIS HB3 1 1
8 17079 1 1 3 HIS HD1 H -4.335 39.814 23.430 1.00 . A A . 3 HIS HD1 1 1
8 17080 1 1 3 HIS HD2 H -0.539 41.194 22.458 1.00 . A A . 3 HIS HD2 1 1
8 17081 1 1 3 HIS HE1 H -4.110 42.034 24.590 1.00 . A A . 3 HIS HE1 1 1
8 17082 1 1 3 HIS HE2 H -1.840 42.890 23.916 1.00 . A A . 3 HIS HE2 1 1
8 17083 1 1 3 HIS N N -3.462 39.666 19.949 1.00 . A A . 3 HIS N 1 1
8 17084 1 1 3 HIS ND1 N -3.529 40.370 23.375 1.00 . A A . 3 HIS ND1 1 1
8 17085 1 1 3 HIS NE2 N -2.177 42.002 23.676 1.00 . A A . 3 HIS NE2 1 1
8 17086 1 1 3 HIS O O -2.609 36.663 20.059 1.00 . A A . 3 HIS O 1 1
8 17087 1 1 4 HIS C C 0.162 36.692 16.840 1.00 . A A . 4 HIS C 1 1
8 17088 1 1 4 HIS CA C -1.001 36.481 17.805 1.00 . A A . 4 HIS CA 1 1
8 17089 1 1 4 HIS CB C -2.256 36.070 17.032 1.00 . A A . 4 HIS CB 1 1
8 17090 1 1 4 HIS CD2 C -1.782 34.414 15.095 1.00 . A A . 4 HIS CD2 1 1
8 17091 1 1 4 HIS CE1 C -2.210 32.545 16.159 1.00 . A A . 4 HIS CE1 1 1
8 17092 1 1 4 HIS CG C -2.137 34.738 16.360 1.00 . A A . 4 HIS CG 1 1
8 17093 1 1 4 HIS H H -0.838 38.533 18.304 1.00 . A A . 4 HIS H 1 1
8 17094 1 1 4 HIS HA H -0.741 35.694 18.498 1.00 . A A . 4 HIS HA 1 1
8 17095 1 1 4 HIS HB2 H -3.092 36.023 17.715 1.00 . A A . 4 HIS HB2 1 1
8 17096 1 1 4 HIS HB3 H -2.461 36.810 16.272 1.00 . A A . 4 HIS HB3 1 1
8 17097 1 1 4 HIS HD1 H -2.683 33.447 17.933 1.00 . A A . 4 HIS HD1 1 1
8 17098 1 1 4 HIS HD2 H -1.507 35.103 14.309 1.00 . A A . 4 HIS HD2 1 1
8 17099 1 1 4 HIS HE1 H -2.339 31.496 16.384 1.00 . A A . 4 HIS HE1 1 1
8 17100 1 1 4 HIS HE2 H -1.552 32.519 14.220 1.00 . A A . 4 HIS HE2 1 1
8 17101 1 1 4 HIS N N -1.258 37.691 18.580 1.00 . A A . 4 HIS N 1 1
8 17102 1 1 4 HIS ND1 N -2.401 33.545 17.000 1.00 . A A . 4 HIS ND1 1 1
8 17103 1 1 4 HIS NE2 N -1.834 33.045 14.997 1.00 . A A . 4 HIS NE2 1 1
8 17104 1 1 4 HIS O O 0.406 37.809 16.381 1.00 . A A . 4 HIS O 1 1
8 17105 1 1 5 HIS C C 1.555 35.868 14.183 1.00 . A A . 5 HIS C 1 1
8 17106 1 1 5 HIS CA C 2.016 35.682 15.626 1.00 . A A . 5 HIS CA 1 1
8 17107 1 1 5 HIS CB C 2.866 34.416 15.743 1.00 . A A . 5 HIS CB 1 1
8 17108 1 1 5 HIS CD2 C 4.598 34.478 17.673 1.00 . A A . 5 HIS CD2 1 1
8 17109 1 1 5 HIS CE1 C 3.385 33.513 19.223 1.00 . A A . 5 HIS CE1 1 1
8 17110 1 1 5 HIS CG C 3.396 34.182 17.124 1.00 . A A . 5 HIS CG 1 1
8 17111 1 1 5 HIS H H 0.634 34.751 16.932 1.00 . A A . 5 HIS H 1 1
8 17112 1 1 5 HIS HA H 2.616 36.532 15.911 1.00 . A A . 5 HIS HA 1 1
8 17113 1 1 5 HIS HB2 H 2.266 33.560 15.468 1.00 . A A . 5 HIS HB2 1 1
8 17114 1 1 5 HIS HB3 H 3.709 34.491 15.072 1.00 . A A . 5 HIS HB3 1 1
8 17115 1 1 5 HIS HD1 H 1.742 33.244 18.032 1.00 . A A . 5 HIS HD1 1 1
8 17116 1 1 5 HIS HD2 H 5.430 34.959 17.178 1.00 . A A . 5 HIS HD2 1 1
8 17117 1 1 5 HIS HE1 H 3.065 33.092 20.166 1.00 . A A . 5 HIS HE1 1 1
8 17118 1 1 5 HIS HE2 H 5.261 34.211 19.647 1.00 . A A . 5 HIS HE2 1 1
8 17119 1 1 5 HIS N N 0.877 35.614 16.535 1.00 . A A . 5 HIS N 1 1
8 17120 1 1 5 HIS ND1 N 2.660 33.577 18.121 1.00 . A A . 5 HIS ND1 1 1
8 17121 1 1 5 HIS NE2 N 4.565 34.052 18.978 1.00 . A A . 5 HIS NE2 1 1
8 17122 1 1 5 HIS O O 0.835 35.032 13.639 1.00 . A A . 5 HIS O 1 1
8 17123 1 1 6 HIS C C 0.106 37.421 12.033 1.00 . A A . 6 HIS C 1 1
8 17124 1 1 6 HIS CA C 1.618 37.284 12.193 1.00 . A A . 6 HIS CA 1 1
8 17125 1 1 6 HIS CB C 2.151 36.209 11.242 1.00 . A A . 6 HIS CB 1 1
8 17126 1 1 6 HIS CD2 C 4.559 35.481 11.867 1.00 . A A . 6 HIS CD2 1 1
8 17127 1 1 6 HIS CE1 C 5.649 36.689 10.399 1.00 . A A . 6 HIS CE1 1 1
8 17128 1 1 6 HIS CG C 3.644 36.177 11.153 1.00 . A A . 6 HIS CG 1 1
8 17129 1 1 6 HIS H H 2.554 37.597 14.066 1.00 . A A . 6 HIS H 1 1
8 17130 1 1 6 HIS HA H 2.077 38.228 11.941 1.00 . A A . 6 HIS HA 1 1
8 17131 1 1 6 HIS HB2 H 1.818 35.240 11.582 1.00 . A A . 6 HIS HB2 1 1
8 17132 1 1 6 HIS HB3 H 1.762 36.391 10.251 1.00 . A A . 6 HIS HB3 1 1
8 17133 1 1 6 HIS HD1 H 3.977 37.537 9.580 1.00 . A A . 6 HIS HD1 1 1
8 17134 1 1 6 HIS HD2 H 4.354 34.787 12.671 1.00 . A A . 6 HIS HD2 1 1
8 17135 1 1 6 HIS HE1 H 6.446 37.135 9.823 1.00 . A A . 6 HIS HE1 1 1
8 17136 1 1 6 HIS HE2 H 6.655 35.511 11.738 1.00 . A A . 6 HIS HE2 1 1
8 17137 1 1 6 HIS N N 1.980 36.973 13.573 1.00 . A A . 6 HIS N 1 1
8 17138 1 1 6 HIS ND1 N 4.359 36.925 10.243 1.00 . A A . 6 HIS ND1 1 1
8 17139 1 1 6 HIS NE2 N 5.797 35.816 11.377 1.00 . A A . 6 HIS NE2 1 1
8 17140 1 1 6 HIS O O -0.650 37.232 12.986 1.00 . A A . 6 HIS O 1 1
8 17141 1 1 7 HIS C C -2.431 36.570 10.373 1.00 . A A . 7 HIS C 1 1
8 17142 1 1 7 HIS CA C -1.743 37.923 10.529 1.00 . A A . 7 HIS CA 1 1
8 17143 1 1 7 HIS CB C -1.922 38.753 9.255 1.00 . A A . 7 HIS CB 1 1
8 17144 1 1 7 HIS CD2 C -4.360 38.602 8.382 1.00 . A A . 7 HIS CD2 1 1
8 17145 1 1 7 HIS CE1 C -5.084 40.533 9.124 1.00 . A A . 7 HIS CE1 1 1
8 17146 1 1 7 HIS CG C -3.330 39.202 9.024 1.00 . A A . 7 HIS CG 1 1
8 17147 1 1 7 HIS H H 0.330 37.888 10.102 1.00 . A A . 7 HIS H 1 1
8 17148 1 1 7 HIS HA H -2.191 38.449 11.358 1.00 . A A . 7 HIS HA 1 1
8 17149 1 1 7 HIS HB2 H -1.299 39.632 9.317 1.00 . A A . 7 HIS HB2 1 1
8 17150 1 1 7 HIS HB3 H -1.617 38.161 8.404 1.00 . A A . 7 HIS HB3 1 1
8 17151 1 1 7 HIS HD1 H -3.308 41.077 9.982 1.00 . A A . 7 HIS HD1 1 1
8 17152 1 1 7 HIS HD2 H -4.338 37.634 7.901 1.00 . A A . 7 HIS HD2 1 1
8 17153 1 1 7 HIS HE1 H -5.720 41.378 9.341 1.00 . A A . 7 HIS HE1 1 1
8 17154 1 1 7 HIS HE2 H -6.290 39.328 7.992 1.00 . A A . 7 HIS HE2 1 1
8 17155 1 1 7 HIS N N -0.324 37.754 10.820 1.00 . A A . 7 HIS N 1 1
8 17156 1 1 7 HIS ND1 N -3.816 40.411 9.477 1.00 . A A . 7 HIS ND1 1 1
8 17157 1 1 7 HIS NE2 N -5.437 39.449 8.459 1.00 . A A . 7 HIS NE2 1 1
8 17158 1 1 7 HIS O O -2.100 35.795 9.474 1.00 . A A . 7 HIS O 1 1
8 17159 1 1 8 LYS C C -4.991 34.936 9.966 1.00 . A A . 8 LYS C 1 1
8 17160 1 1 8 LYS CA C -4.121 35.030 11.217 1.00 . A A . 8 LYS CA 1 1
8 17161 1 1 8 LYS CB C -4.990 34.879 12.467 1.00 . A A . 8 LYS CB 1 1
8 17162 1 1 8 LYS CD C -6.977 35.690 13.788 1.00 . A A . 8 LYS CD 1 1
8 17163 1 1 8 LYS CE C -7.787 34.414 13.620 1.00 . A A . 8 LYS CE 1 1
8 17164 1 1 8 LYS CG C -6.071 35.943 12.590 1.00 . A A . 8 LYS CG 1 1
8 17165 1 1 8 LYS H H -3.607 36.949 11.946 1.00 . A A . 8 LYS H 1 1
8 17166 1 1 8 LYS HA H -3.398 34.229 11.196 1.00 . A A . 8 LYS HA 1 1
8 17167 1 1 8 LYS HB2 H -5.468 33.910 12.444 1.00 . A A . 8 LYS HB2 1 1
8 17168 1 1 8 LYS HB3 H -4.357 34.937 13.340 1.00 . A A . 8 LYS HB3 1 1
8 17169 1 1 8 LYS HD2 H -6.367 35.603 14.675 1.00 . A A . 8 LYS HD2 1 1
8 17170 1 1 8 LYS HD3 H -7.655 36.524 13.895 1.00 . A A . 8 LYS HD3 1 1
8 17171 1 1 8 LYS HE2 H -8.348 34.477 12.700 1.00 . A A . 8 LYS HE2 1 1
8 17172 1 1 8 LYS HE3 H -7.109 33.576 13.570 1.00 . A A . 8 LYS HE3 1 1
8 17173 1 1 8 LYS HG2 H -5.601 36.907 12.706 1.00 . A A . 8 LYS HG2 1 1
8 17174 1 1 8 LYS HG3 H -6.670 35.937 11.691 1.00 . A A . 8 LYS HG3 1 1
8 17175 1 1 8 LYS HZ1 H -9.404 34.997 14.808 1.00 . A A . 8 LYS HZ1 1 1
8 17176 1 1 8 LYS HZ2 H -8.212 34.141 15.647 1.00 . A A . 8 LYS HZ2 1 1
8 17177 1 1 8 LYS HZ3 H -9.268 33.322 14.610 1.00 . A A . 8 LYS HZ3 1 1
8 17178 1 1 8 LYS N N -3.387 36.292 11.254 1.00 . A A . 8 LYS N 1 1
8 17179 1 1 8 LYS NZ N -8.734 34.204 14.751 1.00 . A A . 8 LYS NZ 1 1
8 17180 1 1 8 LYS O O -5.596 35.922 9.544 1.00 . A A . 8 LYS O 1 1
8 17181 1 1 9 LEU C C -5.431 34.436 7.047 1.00 . A A . 9 LEU C 1 1
8 17182 1 1 9 LEU CA C -5.844 33.501 8.181 1.00 . A A . 9 LEU CA 1 1
8 17183 1 1 9 LEU CB C -7.337 33.673 8.482 1.00 . A A . 9 LEU CB 1 1
8 17184 1 1 9 LEU CD1 C -9.332 33.102 9.887 1.00 . A A . 9 LEU CD1 1 1
8 17185 1 1 9 LEU CD2 C -7.811 31.290 9.084 1.00 . A A . 9 LEU CD2 1 1
8 17186 1 1 9 LEU CG C -7.896 32.734 9.553 1.00 . A A . 9 LEU CG 1 1
8 17187 1 1 9 LEU H H -4.543 32.997 9.772 1.00 . A A . 9 LEU H 1 1
8 17188 1 1 9 LEU HA H -5.669 32.483 7.868 1.00 . A A . 9 LEU HA 1 1
8 17189 1 1 9 LEU HB2 H -7.504 34.690 8.800 1.00 . A A . 9 LEU HB2 1 1
8 17190 1 1 9 LEU HB3 H -7.887 33.503 7.569 1.00 . A A . 9 LEU HB3 1 1
8 17191 1 1 9 LEU HD11 H -9.369 34.118 10.252 1.00 . A A . 9 LEU HD11 1 1
8 17192 1 1 9 LEU HD12 H -9.707 32.434 10.649 1.00 . A A . 9 LEU HD12 1 1
8 17193 1 1 9 LEU HD13 H -9.943 33.015 9.001 1.00 . A A . 9 LEU HD13 1 1
8 17194 1 1 9 LEU HD21 H -8.259 31.204 8.105 1.00 . A A . 9 LEU HD21 1 1
8 17195 1 1 9 LEU HD22 H -8.339 30.653 9.779 1.00 . A A . 9 LEU HD22 1 1
8 17196 1 1 9 LEU HD23 H -6.776 30.988 9.035 1.00 . A A . 9 LEU HD23 1 1
8 17197 1 1 9 LEU HG H -7.306 32.830 10.452 1.00 . A A . 9 LEU HG 1 1
8 17198 1 1 9 LEU N N -5.049 33.740 9.383 1.00 . A A . 9 LEU N 1 1
8 17199 1 1 9 LEU O O -5.855 35.590 6.995 1.00 . A A . 9 LEU O 1 1
8 17200 1 1 10 LYS C C -4.291 33.935 3.705 1.00 . A A . 10 LYS C 1 1
8 17201 1 1 10 LYS CA C -4.130 34.714 5.007 1.00 . A A . 10 LYS CA 1 1
8 17202 1 1 10 LYS CB C -2.665 35.107 5.207 1.00 . A A . 10 LYS CB 1 1
8 17203 1 1 10 LYS CD C -0.673 36.390 4.372 1.00 . A A . 10 LYS CD 1 1
8 17204 1 1 10 LYS CE C -0.106 37.232 3.241 1.00 . A A . 10 LYS CE 1 1
8 17205 1 1 10 LYS CG C -2.117 35.996 4.103 1.00 . A A . 10 LYS CG 1 1
8 17206 1 1 10 LYS H H -4.298 33.000 6.240 1.00 . A A . 10 LYS H 1 1
8 17207 1 1 10 LYS HA H -4.731 35.610 4.953 1.00 . A A . 10 LYS HA 1 1
8 17208 1 1 10 LYS HB2 H -2.570 35.635 6.144 1.00 . A A . 10 LYS HB2 1 1
8 17209 1 1 10 LYS HB3 H -2.066 34.209 5.247 1.00 . A A . 10 LYS HB3 1 1
8 17210 1 1 10 LYS HD2 H -0.632 36.961 5.288 1.00 . A A . 10 LYS HD2 1 1
8 17211 1 1 10 LYS HD3 H -0.079 35.494 4.475 1.00 . A A . 10 LYS HD3 1 1
8 17212 1 1 10 LYS HE2 H 0.923 37.473 3.470 1.00 . A A . 10 LYS HE2 1 1
8 17213 1 1 10 LYS HE3 H -0.147 36.659 2.327 1.00 . A A . 10 LYS HE3 1 1
8 17214 1 1 10 LYS HG2 H -2.163 35.461 3.166 1.00 . A A . 10 LYS HG2 1 1
8 17215 1 1 10 LYS HG3 H -2.719 36.889 4.041 1.00 . A A . 10 LYS HG3 1 1
8 17216 1 1 10 LYS HZ1 H -0.798 39.086 3.908 1.00 . A A . 10 LYS HZ1 1 1
8 17217 1 1 10 LYS HZ2 H -1.869 38.289 2.871 1.00 . A A . 10 LYS HZ2 1 1
8 17218 1 1 10 LYS HZ3 H -0.483 39.031 2.247 1.00 . A A . 10 LYS HZ3 1 1
8 17219 1 1 10 LYS N N -4.602 33.926 6.141 1.00 . A A . 10 LYS N 1 1
8 17220 1 1 10 LYS NZ N -0.868 38.499 3.053 1.00 . A A . 10 LYS NZ 1 1
8 17221 1 1 10 LYS O O -3.975 32.747 3.638 1.00 . A A . 10 LYS O 1 1
8 17222 1 1 11 THR C C -3.747 34.107 0.501 1.00 . A A . 11 THR C 1 1
8 17223 1 1 11 THR CA C -4.992 33.983 1.374 1.00 . A A . 11 THR CA 1 1
8 17224 1 1 11 THR CB C -6.191 34.607 0.633 1.00 . A A . 11 THR CB 1 1
8 17225 1 1 11 THR CG2 C -6.493 33.846 -0.650 1.00 . A A . 11 THR CG2 1 1
8 17226 1 1 11 THR H H -5.023 35.555 2.790 1.00 . A A . 11 THR H 1 1
8 17227 1 1 11 THR HA H -5.202 32.936 1.539 1.00 . A A . 11 THR HA 1 1
8 17228 1 1 11 THR HB H -5.949 35.627 0.380 1.00 . A A . 11 THR HB 1 1
8 17229 1 1 11 THR HG1 H -7.073 34.577 2.397 1.00 . A A . 11 THR HG1 1 1
8 17230 1 1 11 THR HG21 H -7.339 34.298 -1.147 1.00 . A A . 11 THR HG21 1 1
8 17231 1 1 11 THR HG22 H -6.725 32.817 -0.412 1.00 . A A . 11 THR HG22 1 1
8 17232 1 1 11 THR HG23 H -5.632 33.879 -1.300 1.00 . A A . 11 THR HG23 1 1
8 17233 1 1 11 THR N N -4.787 34.612 2.674 1.00 . A A . 11 THR N 1 1
8 17234 1 1 11 THR O O -3.036 35.112 0.556 1.00 . A A . 11 THR O 1 1
8 17235 1 1 11 THR OG1 O -7.348 34.596 1.479 1.00 . A A . 11 THR OG1 1 1
8 17236 1 1 12 GLU C C -2.554 33.994 -2.384 1.00 . A A . 12 GLU C 1 1
8 17237 1 1 12 GLU CA C -2.328 33.075 -1.188 1.00 . A A . 12 GLU CA 1 1
8 17238 1 1 12 GLU CB C -2.030 31.653 -1.673 1.00 . A A . 12 GLU CB 1 1
8 17239 1 1 12 GLU CD C -2.775 30.351 0.365 1.00 . A A . 12 GLU CD 1 1
8 17240 1 1 12 GLU CG C -1.625 30.696 -0.562 1.00 . A A . 12 GLU CG 1 1
8 17241 1 1 12 GLU H H -4.090 32.308 -0.301 1.00 . A A . 12 GLU H 1 1
8 17242 1 1 12 GLU HA H -1.481 33.438 -0.625 1.00 . A A . 12 GLU HA 1 1
8 17243 1 1 12 GLU HB2 H -2.912 31.257 -2.153 1.00 . A A . 12 GLU HB2 1 1
8 17244 1 1 12 GLU HB3 H -1.227 31.692 -2.394 1.00 . A A . 12 GLU HB3 1 1
8 17245 1 1 12 GLU HG2 H -1.259 29.782 -1.008 1.00 . A A . 12 GLU HG2 1 1
8 17246 1 1 12 GLU HG3 H -0.837 31.151 0.018 1.00 . A A . 12 GLU HG3 1 1
8 17247 1 1 12 GLU N N -3.488 33.080 -0.303 1.00 . A A . 12 GLU N 1 1
8 17248 1 1 12 GLU O O -3.644 34.538 -2.563 1.00 . A A . 12 GLU O 1 1
8 17249 1 1 12 GLU OE1 O -3.558 29.438 0.027 1.00 . A A . 12 GLU OE1 1 1
8 17250 1 1 12 GLU OE2 O -2.894 30.995 1.429 1.00 . A A . 12 GLU OE2 1 1
8 17251 1 1 13 GLN C C -1.620 34.175 -5.652 1.00 . A A . 13 GLN C 1 1
8 17252 1 1 13 GLN CA C -1.605 35.014 -4.379 1.00 . A A . 13 GLN CA 1 1
8 17253 1 1 13 GLN CB C -0.429 35.992 -4.412 1.00 . A A . 13 GLN CB 1 1
8 17254 1 1 13 GLN CD C 0.864 37.803 -3.209 1.00 . A A . 13 GLN CD 1 1
8 17255 1 1 13 GLN CG C -0.335 36.874 -3.177 1.00 . A A . 13 GLN CG 1 1
8 17256 1 1 13 GLN H H -0.676 33.702 -3.002 1.00 . A A . 13 GLN H 1 1
8 17257 1 1 13 GLN HA H -2.526 35.572 -4.318 1.00 . A A . 13 GLN HA 1 1
8 17258 1 1 13 GLN HB2 H 0.489 35.431 -4.499 1.00 . A A . 13 GLN HB2 1 1
8 17259 1 1 13 GLN HB3 H -0.532 36.631 -5.277 1.00 . A A . 13 GLN HB3 1 1
8 17260 1 1 13 GLN HE21 H 0.785 37.890 -5.196 1.00 . A A . 13 GLN HE21 1 1
8 17261 1 1 13 GLN HE22 H 2.047 38.808 -4.455 1.00 . A A . 13 GLN HE22 1 1
8 17262 1 1 13 GLN HG2 H -1.233 37.471 -3.109 1.00 . A A . 13 GLN HG2 1 1
8 17263 1 1 13 GLN HG3 H -0.259 36.241 -2.306 1.00 . A A . 13 GLN HG3 1 1
8 17264 1 1 13 GLN N N -1.519 34.162 -3.199 1.00 . A A . 13 GLN N 1 1
8 17265 1 1 13 GLN NE2 N 1.272 38.208 -4.408 1.00 . A A . 13 GLN NE2 1 1
8 17266 1 1 13 GLN O O -2.562 34.246 -6.442 1.00 . A A . 13 GLN O 1 1
8 17267 1 1 13 GLN OE1 O 1.416 38.156 -2.168 1.00 . A A . 13 GLN OE1 1 1
8 17268 1 1 14 GLY C C 0.465 31.370 -6.830 1.00 . A A . 14 GLY C 1 1
8 17269 1 1 14 GLY CA C -0.480 32.540 -7.024 1.00 . A A . 14 GLY CA 1 1
8 17270 1 1 14 GLY H H 0.151 33.372 -5.182 1.00 . A A . 14 GLY H 1 1
8 17271 1 1 14 GLY HA2 H -1.464 32.158 -7.255 1.00 . A A . 14 GLY HA2 1 1
8 17272 1 1 14 GLY HA3 H -0.132 33.135 -7.854 1.00 . A A . 14 GLY HA3 1 1
8 17273 1 1 14 GLY N N -0.570 33.383 -5.846 1.00 . A A . 14 GLY N 1 1
8 17274 1 1 14 GLY O O 1.375 31.160 -7.633 1.00 . A A . 14 GLY O 1 1
8 17275 1 1 15 GLY C C 0.567 28.184 -6.103 1.00 . A A . 15 GLY C 1 1
8 17276 1 1 15 GLY CA C 1.097 29.462 -5.484 1.00 . A A . 15 GLY CA 1 1
8 17277 1 1 15 GLY H H -0.491 30.825 -5.157 1.00 . A A . 15 GLY H 1 1
8 17278 1 1 15 GLY HA2 H 2.086 29.656 -5.876 1.00 . A A . 15 GLY HA2 1 1
8 17279 1 1 15 GLY HA3 H 1.165 29.330 -4.414 1.00 . A A . 15 GLY HA3 1 1
8 17280 1 1 15 GLY N N 0.249 30.607 -5.762 1.00 . A A . 15 GLY N 1 1
8 17281 1 1 15 GLY O O -0.312 28.221 -6.964 1.00 . A A . 15 GLY O 1 1
8 17282 1 1 16 ALA C C -0.563 25.254 -5.455 1.00 . A A . 16 ALA C 1 1
8 17283 1 1 16 ALA CA C 0.683 25.753 -6.179 1.00 . A A . 16 ALA CA 1 1
8 17284 1 1 16 ALA CB C 1.811 24.741 -6.050 1.00 . A A . 16 ALA CB 1 1
8 17285 1 1 16 ALA H H 1.802 27.087 -4.976 1.00 . A A . 16 ALA H 1 1
8 17286 1 1 16 ALA HA H 0.454 25.870 -7.228 1.00 . A A . 16 ALA HA 1 1
8 17287 1 1 16 ALA HB1 H 2.011 24.555 -5.006 1.00 . A A . 16 ALA HB1 1 1
8 17288 1 1 16 ALA HB2 H 2.700 25.131 -6.523 1.00 . A A . 16 ALA HB2 1 1
8 17289 1 1 16 ALA HB3 H 1.521 23.817 -6.531 1.00 . A A . 16 ALA HB3 1 1
8 17290 1 1 16 ALA N N 1.106 27.050 -5.663 1.00 . A A . 16 ALA N 1 1
8 17291 1 1 16 ALA O O -0.683 25.393 -4.237 1.00 . A A . 16 ALA O 1 1
8 17292 1 1 17 HIS C C -3.236 22.962 -6.452 1.00 . A A . 17 HIS C 1 1
8 17293 1 1 17 HIS CA C -2.725 24.151 -5.643 1.00 . A A . 17 HIS CA 1 1
8 17294 1 1 17 HIS CB C -3.785 25.252 -5.596 1.00 . A A . 17 HIS CB 1 1
8 17295 1 1 17 HIS CD2 C -6.233 24.633 -5.003 1.00 . A A . 17 HIS CD2 1 1
8 17296 1 1 17 HIS CE1 C -6.026 24.567 -2.822 1.00 . A A . 17 HIS CE1 1 1
8 17297 1 1 17 HIS CG C -4.945 24.928 -4.708 1.00 . A A . 17 HIS CG 1 1
8 17298 1 1 17 HIS H H -1.331 24.584 -7.175 1.00 . A A . 17 HIS H 1 1
8 17299 1 1 17 HIS HA H -2.514 23.823 -4.636 1.00 . A A . 17 HIS HA 1 1
8 17300 1 1 17 HIS HB2 H -3.334 26.163 -5.232 1.00 . A A . 17 HIS HB2 1 1
8 17301 1 1 17 HIS HB3 H -4.165 25.419 -6.593 1.00 . A A . 17 HIS HB3 1 1
8 17302 1 1 17 HIS HD1 H -4.038 25.051 -2.811 1.00 . A A . 17 HIS HD1 1 1
8 17303 1 1 17 HIS HD2 H -6.667 24.581 -5.991 1.00 . A A . 17 HIS HD2 1 1
8 17304 1 1 17 HIS HE1 H -6.249 24.457 -1.771 1.00 . A A . 17 HIS HE1 1 1
8 17305 1 1 17 HIS HE2 H -7.804 24.090 -3.720 1.00 . A A . 17 HIS HE2 1 1
8 17306 1 1 17 HIS N N -1.486 24.670 -6.212 1.00 . A A . 17 HIS N 1 1
8 17307 1 1 17 HIS ND1 N -4.850 24.881 -3.334 1.00 . A A . 17 HIS ND1 1 1
8 17308 1 1 17 HIS NE2 N -6.883 24.412 -3.814 1.00 . A A . 17 HIS NE2 1 1
8 17309 1 1 17 HIS O O -4.122 22.232 -6.008 1.00 . A A . 17 HIS O 1 1
8 17310 1 1 18 PHE C C -4.520 21.777 -8.932 1.00 . A A . 18 PHE C 1 1
8 17311 1 1 18 PHE CA C -3.048 21.683 -8.528 1.00 . A A . 18 PHE CA 1 1
8 17312 1 1 18 PHE CB C -2.768 20.334 -7.863 1.00 . A A . 18 PHE CB 1 1
8 17313 1 1 18 PHE CD1 C -0.383 19.791 -8.428 1.00 . A A . 18 PHE CD1 1 1
8 17314 1 1 18 PHE CD2 C -0.922 20.313 -6.164 1.00 . A A . 18 PHE CD2 1 1
8 17315 1 1 18 PHE CE1 C 0.941 19.614 -8.075 1.00 . A A . 18 PHE CE1 1 1
8 17316 1 1 18 PHE CE2 C 0.401 20.137 -5.805 1.00 . A A . 18 PHE CE2 1 1
8 17317 1 1 18 PHE CG C -1.329 20.141 -7.477 1.00 . A A . 18 PHE CG 1 1
8 17318 1 1 18 PHE CZ C 1.335 19.785 -6.766 1.00 . A A . 18 PHE CZ 1 1
8 17319 1 1 18 PHE H H -1.969 23.403 -7.934 1.00 . A A . 18 PHE H 1 1
8 17320 1 1 18 PHE HA H -2.444 21.760 -9.420 1.00 . A A . 18 PHE HA 1 1
8 17321 1 1 18 PHE HB2 H -3.365 20.253 -6.968 1.00 . A A . 18 PHE HB2 1 1
8 17322 1 1 18 PHE HB3 H -3.040 19.541 -8.544 1.00 . A A . 18 PHE HB3 1 1
8 17323 1 1 18 PHE HD1 H -0.689 19.656 -9.454 1.00 . A A . 18 PHE HD1 1 1
8 17324 1 1 18 PHE HD2 H -1.651 20.584 -5.415 1.00 . A A . 18 PHE HD2 1 1
8 17325 1 1 18 PHE HE1 H 1.668 19.341 -8.827 1.00 . A A . 18 PHE HE1 1 1
8 17326 1 1 18 PHE HE2 H 0.705 20.273 -4.778 1.00 . A A . 18 PHE HE2 1 1
8 17327 1 1 18 PHE HZ H 2.370 19.646 -6.492 1.00 . A A . 18 PHE HZ 1 1
8 17328 1 1 18 PHE N N -2.666 22.780 -7.642 1.00 . A A . 18 PHE N 1 1
8 17329 1 1 18 PHE O O -4.850 22.353 -9.967 1.00 . A A . 18 PHE O 1 1
8 17330 1 1 19 SER C C -7.555 22.192 -7.454 1.00 . A A . 19 SER C 1 1
8 17331 1 1 19 SER CA C -6.830 21.228 -8.386 1.00 . A A . 19 SER CA 1 1
8 17332 1 1 19 SER CB C -7.416 19.829 -8.243 1.00 . A A . 19 SER CB 1 1
8 17333 1 1 19 SER H H -5.075 20.768 -7.296 1.00 . A A . 19 SER H 1 1
8 17334 1 1 19 SER HA H -6.969 21.560 -9.402 1.00 . A A . 19 SER HA 1 1
8 17335 1 1 19 SER HB2 H -7.426 19.548 -7.202 1.00 . A A . 19 SER HB2 1 1
8 17336 1 1 19 SER HB3 H -8.423 19.828 -8.629 1.00 . A A . 19 SER HB3 1 1
8 17337 1 1 19 SER HG H -5.960 19.330 -9.456 1.00 . A A . 19 SER HG 1 1
8 17338 1 1 19 SER N N -5.397 21.209 -8.108 1.00 . A A . 19 SER N 1 1
8 17339 1 1 19 SER O O -7.408 22.121 -6.234 1.00 . A A . 19 SER O 1 1
8 17340 1 1 19 SER OG O -6.652 18.879 -8.966 1.00 . A A . 19 SER OG 1 1
8 17341 1 1 20 VAL C C -10.434 23.503 -6.809 1.00 . A A . 20 VAL C 1 1
8 17342 1 1 20 VAL CA C -9.093 24.071 -7.263 1.00 . A A . 20 VAL CA 1 1
8 17343 1 1 20 VAL CB C -9.338 25.355 -8.076 1.00 . A A . 20 VAL CB 1 1
8 17344 1 1 20 VAL CG1 C -9.979 26.428 -7.211 1.00 . A A . 20 VAL CG1 1 1
8 17345 1 1 20 VAL CG2 C -8.038 25.858 -8.686 1.00 . A A . 20 VAL CG2 1 1
8 17346 1 1 20 VAL H H -8.421 23.093 -9.013 1.00 . A A . 20 VAL H 1 1
8 17347 1 1 20 VAL HA H -8.509 24.327 -6.390 1.00 . A A . 20 VAL HA 1 1
8 17348 1 1 20 VAL HB H -10.019 25.121 -8.881 1.00 . A A . 20 VAL HB 1 1
8 17349 1 1 20 VAL HG11 H -10.125 27.324 -7.796 1.00 . A A . 20 VAL HG11 1 1
8 17350 1 1 20 VAL HG12 H -9.335 26.647 -6.373 1.00 . A A . 20 VAL HG12 1 1
8 17351 1 1 20 VAL HG13 H -10.934 26.076 -6.847 1.00 . A A . 20 VAL HG13 1 1
8 17352 1 1 20 VAL HG21 H -7.628 25.097 -9.333 1.00 . A A . 20 VAL HG21 1 1
8 17353 1 1 20 VAL HG22 H -7.333 26.078 -7.898 1.00 . A A . 20 VAL HG22 1 1
8 17354 1 1 20 VAL HG23 H -8.231 26.752 -9.258 1.00 . A A . 20 VAL HG23 1 1
8 17355 1 1 20 VAL N N -8.343 23.089 -8.036 1.00 . A A . 20 VAL N 1 1
8 17356 1 1 20 VAL O O -11.223 23.023 -7.623 1.00 . A A . 20 VAL O 1 1
8 17357 1 1 21 SER C C -12.572 24.095 -4.020 1.00 . A A . 21 SER C 1 1
8 17358 1 1 21 SER CA C -11.935 23.059 -4.940 1.00 . A A . 21 SER CA 1 1
8 17359 1 1 21 SER CB C -11.683 21.761 -4.171 1.00 . A A . 21 SER CB 1 1
8 17360 1 1 21 SER H H -10.018 23.960 -4.907 1.00 . A A . 21 SER H 1 1
8 17361 1 1 21 SER HA H -12.610 22.858 -5.758 1.00 . A A . 21 SER HA 1 1
8 17362 1 1 21 SER HB2 H -10.984 21.947 -3.370 1.00 . A A . 21 SER HB2 1 1
8 17363 1 1 21 SER HB3 H -12.617 21.403 -3.759 1.00 . A A . 21 SER HB3 1 1
8 17364 1 1 21 SER HG H -11.464 20.898 -5.916 1.00 . A A . 21 SER HG 1 1
8 17365 1 1 21 SER N N -10.687 23.564 -5.504 1.00 . A A . 21 SER N 1 1
8 17366 1 1 21 SER O O -11.875 24.809 -3.296 1.00 . A A . 21 SER O 1 1
8 17367 1 1 21 SER OG O -11.148 20.760 -5.020 1.00 . A A . 21 SER OG 1 1
8 17368 1 1 22 SER C C -15.471 24.401 -2.172 1.00 . A A . 22 SER C 1 1
8 17369 1 1 22 SER CA C -14.631 25.122 -3.222 1.00 . A A . 22 SER CA 1 1
8 17370 1 1 22 SER CB C -15.530 26.003 -4.092 1.00 . A A . 22 SER CB 1 1
8 17371 1 1 22 SER H H -14.398 23.575 -4.646 1.00 . A A . 22 SER H 1 1
8 17372 1 1 22 SER HA H -13.909 25.749 -2.719 1.00 . A A . 22 SER HA 1 1
8 17373 1 1 22 SER HB2 H -16.239 25.382 -4.620 1.00 . A A . 22 SER HB2 1 1
8 17374 1 1 22 SER HB3 H -16.062 26.704 -3.465 1.00 . A A . 22 SER HB3 1 1
8 17375 1 1 22 SER HG H -15.276 26.833 -5.848 1.00 . A A . 22 SER HG 1 1
8 17376 1 1 22 SER N N -13.898 24.172 -4.052 1.00 . A A . 22 SER N 1 1
8 17377 1 1 22 SER O O -16.179 25.035 -1.388 1.00 . A A . 22 SER O 1 1
8 17378 1 1 22 SER OG O -14.767 26.729 -5.042 1.00 . A A . 22 SER OG 1 1
8 17379 1 1 23 LEU C C -15.248 21.200 -0.580 1.00 . A A . 23 LEU C 1 1
8 17380 1 1 23 LEU CA C -16.141 22.267 -1.208 1.00 . A A . 23 LEU CA 1 1
8 17381 1 1 23 LEU CB C -17.342 21.611 -1.903 1.00 . A A . 23 LEU CB 1 1
8 17382 1 1 23 LEU CD1 C -18.117 20.223 0.057 1.00 . A A . 23 LEU CD1 1 1
8 17383 1 1 23 LEU CD2 C -19.091 22.493 -0.344 1.00 . A A . 23 LEU CD2 1 1
8 17384 1 1 23 LEU CG C -18.524 21.244 -0.996 1.00 . A A . 23 LEU CG 1 1
8 17385 1 1 23 LEU H H -14.809 22.627 -2.813 1.00 . A A . 23 LEU H 1 1
8 17386 1 1 23 LEU HA H -16.501 22.924 -0.429 1.00 . A A . 23 LEU HA 1 1
8 17387 1 1 23 LEU HB2 H -17.704 22.292 -2.658 1.00 . A A . 23 LEU HB2 1 1
8 17388 1 1 23 LEU HB3 H -16.999 20.710 -2.391 1.00 . A A . 23 LEU HB3 1 1
8 17389 1 1 23 LEU HD11 H -18.989 19.919 0.618 1.00 . A A . 23 LEU HD11 1 1
8 17390 1 1 23 LEU HD12 H -17.395 20.665 0.727 1.00 . A A . 23 LEU HD12 1 1
8 17391 1 1 23 LEU HD13 H -17.681 19.361 -0.426 1.00 . A A . 23 LEU HD13 1 1
8 17392 1 1 23 LEU HD21 H -20.011 22.249 0.166 1.00 . A A . 23 LEU HD21 1 1
8 17393 1 1 23 LEU HD22 H -19.283 23.236 -1.104 1.00 . A A . 23 LEU HD22 1 1
8 17394 1 1 23 LEU HD23 H -18.376 22.882 0.367 1.00 . A A . 23 LEU HD23 1 1
8 17395 1 1 23 LEU HG H -19.304 20.802 -1.600 1.00 . A A . 23 LEU HG 1 1
8 17396 1 1 23 LEU N N -15.388 23.074 -2.162 1.00 . A A . 23 LEU N 1 1
8 17397 1 1 23 LEU O O -15.189 21.066 0.641 1.00 . A A . 23 LEU O 1 1
8 17398 1 1 24 ALA C C -12.313 19.956 -0.517 1.00 . A A . 24 ALA C 1 1
8 17399 1 1 24 ALA CA C -13.661 19.393 -0.956 1.00 . A A . 24 ALA CA 1 1
8 17400 1 1 24 ALA CB C -13.471 18.347 -2.045 1.00 . A A . 24 ALA CB 1 1
8 17401 1 1 24 ALA H H -14.634 20.610 -2.389 1.00 . A A . 24 ALA H 1 1
8 17402 1 1 24 ALA HA H -14.132 18.914 -0.110 1.00 . A A . 24 ALA HA 1 1
8 17403 1 1 24 ALA HB1 H -14.434 17.964 -2.350 1.00 . A A . 24 ALA HB1 1 1
8 17404 1 1 24 ALA HB2 H -12.866 17.538 -1.664 1.00 . A A . 24 ALA HB2 1 1
8 17405 1 1 24 ALA HB3 H -12.977 18.796 -2.894 1.00 . A A . 24 ALA HB3 1 1
8 17406 1 1 24 ALA N N -14.550 20.449 -1.426 1.00 . A A . 24 ALA N 1 1
8 17407 1 1 24 ALA O O -11.312 19.241 -0.490 1.00 . A A . 24 ALA O 1 1
8 17408 1 1 25 GLU C C -10.646 21.397 1.651 1.00 . A A . 25 GLU C 1 1
8 17409 1 1 25 GLU CA C -11.064 21.892 0.269 1.00 . A A . 25 GLU CA 1 1
8 17410 1 1 25 GLU CB C -11.253 23.412 0.288 1.00 . A A . 25 GLU CB 1 1
8 17411 1 1 25 GLU CD C -8.907 23.869 -0.536 1.00 . A A . 25 GLU CD 1 1
8 17412 1 1 25 GLU CG C -9.964 24.189 0.504 1.00 . A A . 25 GLU CG 1 1
8 17413 1 1 25 GLU H H -13.123 21.757 -0.201 1.00 . A A . 25 GLU H 1 1
8 17414 1 1 25 GLU HA H -10.288 21.645 -0.439 1.00 . A A . 25 GLU HA 1 1
8 17415 1 1 25 GLU HB2 H -11.680 23.721 -0.655 1.00 . A A . 25 GLU HB2 1 1
8 17416 1 1 25 GLU HB3 H -11.938 23.665 1.084 1.00 . A A . 25 GLU HB3 1 1
8 17417 1 1 25 GLU HG2 H -10.183 25.245 0.458 1.00 . A A . 25 GLU HG2 1 1
8 17418 1 1 25 GLU HG3 H -9.572 23.947 1.482 1.00 . A A . 25 GLU HG3 1 1
8 17419 1 1 25 GLU N N -12.293 21.239 -0.167 1.00 . A A . 25 GLU N 1 1
8 17420 1 1 25 GLU O O -9.570 21.733 2.146 1.00 . A A . 25 GLU O 1 1
8 17421 1 1 25 GLU OE1 O -8.978 24.438 -1.646 1.00 . A A . 25 GLU OE1 1 1
8 17422 1 1 25 GLU OE2 O -8.011 23.051 -0.241 1.00 . A A . 25 GLU OE2 1 1
8 17423 1 1 26 GLY C C -12.046 18.844 3.932 1.00 . A A . 26 GLY C 1 1
8 17424 1 1 26 GLY CA C -11.207 20.059 3.588 1.00 . A A . 26 GLY CA 1 1
8 17425 1 1 26 GLY H H -12.345 20.354 1.827 1.00 . A A . 26 GLY H 1 1
8 17426 1 1 26 GLY HA2 H -10.163 19.786 3.626 1.00 . A A . 26 GLY HA2 1 1
8 17427 1 1 26 GLY HA3 H -11.393 20.831 4.322 1.00 . A A . 26 GLY HA3 1 1
8 17428 1 1 26 GLY N N -11.505 20.589 2.270 1.00 . A A . 26 GLY N 1 1
8 17429 1 1 26 GLY O O -12.680 18.799 4.985 1.00 . A A . 26 GLY O 1 1
8 17430 1 1 27 SER C C -12.394 15.531 2.293 1.00 . A A . 27 SER C 1 1
8 17431 1 1 27 SER CA C -12.818 16.633 3.261 1.00 . A A . 27 SER CA 1 1
8 17432 1 1 27 SER CB C -14.314 16.914 3.105 1.00 . A A . 27 SER CB 1 1
8 17433 1 1 27 SER H H -11.522 17.947 2.220 1.00 . A A . 27 SER H 1 1
8 17434 1 1 27 SER HA H -12.628 16.300 4.271 1.00 . A A . 27 SER HA 1 1
8 17435 1 1 27 SER HB2 H -14.614 17.660 3.826 1.00 . A A . 27 SER HB2 1 1
8 17436 1 1 27 SER HB3 H -14.508 17.279 2.107 1.00 . A A . 27 SER HB3 1 1
8 17437 1 1 27 SER HG H -15.723 15.646 2.616 1.00 . A A . 27 SER HG 1 1
8 17438 1 1 27 SER N N -12.048 17.854 3.041 1.00 . A A . 27 SER N 1 1
8 17439 1 1 27 SER O O -12.811 14.382 2.428 1.00 . A A . 27 SER O 1 1
8 17440 1 1 27 SER OG O -15.078 15.740 3.319 1.00 . A A . 27 SER OG 1 1
8 17441 1 1 28 VAL C C -9.690 14.439 0.672 1.00 . A A . 28 VAL C 1 1
8 17442 1 1 28 VAL CA C -11.087 14.929 0.329 1.00 . A A . 28 VAL CA 1 1
8 17443 1 1 28 VAL CB C -11.058 15.537 -1.085 1.00 . A A . 28 VAL CB 1 1
8 17444 1 1 28 VAL CG1 C -9.982 16.610 -1.194 1.00 . A A . 28 VAL CG1 1 1
8 17445 1 1 28 VAL CG2 C -10.850 14.453 -2.131 1.00 . A A . 28 VAL CG2 1 1
8 17446 1 1 28 VAL H H -11.267 16.822 1.261 1.00 . A A . 28 VAL H 1 1
8 17447 1 1 28 VAL HA H -11.765 14.088 0.323 1.00 . A A . 28 VAL HA 1 1
8 17448 1 1 28 VAL HB H -12.009 16.003 -1.268 1.00 . A A . 28 VAL HB 1 1
8 17449 1 1 28 VAL HG11 H -10.053 17.093 -2.157 1.00 . A A . 28 VAL HG11 1 1
8 17450 1 1 28 VAL HG12 H -9.009 16.155 -1.091 1.00 . A A . 28 VAL HG12 1 1
8 17451 1 1 28 VAL HG13 H -10.123 17.340 -0.412 1.00 . A A . 28 VAL HG13 1 1
8 17452 1 1 28 VAL HG21 H -9.901 13.968 -1.963 1.00 . A A . 28 VAL HG21 1 1
8 17453 1 1 28 VAL HG22 H -10.859 14.897 -3.116 1.00 . A A . 28 VAL HG22 1 1
8 17454 1 1 28 VAL HG23 H -11.644 13.726 -2.058 1.00 . A A . 28 VAL HG23 1 1
8 17455 1 1 28 VAL N N -11.565 15.889 1.317 1.00 . A A . 28 VAL N 1 1
8 17456 1 1 28 VAL O O -9.325 13.304 0.364 1.00 . A A . 28 VAL O 1 1
8 17457 1 1 29 THR C C -7.509 13.769 2.621 1.00 . A A . 29 THR C 1 1
8 17458 1 1 29 THR CA C -7.552 14.968 1.681 1.00 . A A . 29 THR CA 1 1
8 17459 1 1 29 THR CB C -6.838 16.157 2.347 1.00 . A A . 29 THR CB 1 1
8 17460 1 1 29 THR CG2 C -6.695 17.315 1.371 1.00 . A A . 29 THR CG2 1 1
8 17461 1 1 29 THR H H -9.269 16.187 1.539 1.00 . A A . 29 THR H 1 1
8 17462 1 1 29 THR HA H -7.025 14.722 0.772 1.00 . A A . 29 THR HA 1 1
8 17463 1 1 29 THR HB H -5.852 15.840 2.654 1.00 . A A . 29 THR HB 1 1
8 17464 1 1 29 THR HG1 H -7.025 16.485 4.283 1.00 . A A . 29 THR HG1 1 1
8 17465 1 1 29 THR HG21 H -6.148 18.118 1.844 1.00 . A A . 29 THR HG21 1 1
8 17466 1 1 29 THR HG22 H -7.674 17.667 1.083 1.00 . A A . 29 THR HG22 1 1
8 17467 1 1 29 THR HG23 H -6.159 16.982 0.495 1.00 . A A . 29 THR HG23 1 1
8 17468 1 1 29 THR N N -8.914 15.303 1.311 1.00 . A A . 29 THR N 1 1
8 17469 1 1 29 THR O O -6.491 13.084 2.720 1.00 . A A . 29 THR O 1 1
8 17470 1 1 29 THR OG1 O -7.572 16.586 3.500 1.00 . A A . 29 THR OG1 1 1
8 17471 1 1 30 SER C C -9.492 11.240 3.646 1.00 . A A . 30 SER C 1 1
8 17472 1 1 30 SER CA C -8.704 12.402 4.243 1.00 . A A . 30 SER CA 1 1
8 17473 1 1 30 SER CB C -9.349 12.853 5.548 1.00 . A A . 30 SER CB 1 1
8 17474 1 1 30 SER H H -9.398 14.100 3.186 1.00 . A A . 30 SER H 1 1
8 17475 1 1 30 SER HA H -7.701 12.071 4.451 1.00 . A A . 30 SER HA 1 1
8 17476 1 1 30 SER HB2 H -8.683 13.535 6.053 1.00 . A A . 30 SER HB2 1 1
8 17477 1 1 30 SER HB3 H -10.283 13.352 5.335 1.00 . A A . 30 SER HB3 1 1
8 17478 1 1 30 SER HG H -10.169 11.120 5.950 1.00 . A A . 30 SER HG 1 1
8 17479 1 1 30 SER N N -8.618 13.519 3.309 1.00 . A A . 30 SER N 1 1
8 17480 1 1 30 SER O O -10.657 11.391 3.278 1.00 . A A . 30 SER O 1 1
8 17481 1 1 30 SER OG O -9.603 11.750 6.402 1.00 . A A . 30 SER OG 1 1
8 17482 1 1 31 VAL C C -10.555 8.361 3.957 1.00 . A A . 31 VAL C 1 1
8 17483 1 1 31 VAL CA C -9.488 8.891 3.006 1.00 . A A . 31 VAL CA 1 1
8 17484 1 1 31 VAL CB C -8.464 7.775 2.728 1.00 . A A . 31 VAL CB 1 1
8 17485 1 1 31 VAL CG1 C -9.119 6.638 1.957 1.00 . A A . 31 VAL CG1 1 1
8 17486 1 1 31 VAL CG2 C -7.266 8.324 1.968 1.00 . A A . 31 VAL CG2 1 1
8 17487 1 1 31 VAL H H -7.918 10.023 3.861 1.00 . A A . 31 VAL H 1 1
8 17488 1 1 31 VAL HA H -9.956 9.160 2.069 1.00 . A A . 31 VAL HA 1 1
8 17489 1 1 31 VAL HB H -8.119 7.387 3.674 1.00 . A A . 31 VAL HB 1 1
8 17490 1 1 31 VAL HG11 H -8.363 5.929 1.647 1.00 . A A . 31 VAL HG11 1 1
8 17491 1 1 31 VAL HG12 H -9.619 7.039 1.088 1.00 . A A . 31 VAL HG12 1 1
8 17492 1 1 31 VAL HG13 H -9.838 6.141 2.591 1.00 . A A . 31 VAL HG13 1 1
8 17493 1 1 31 VAL HG21 H -6.553 7.530 1.797 1.00 . A A . 31 VAL HG21 1 1
8 17494 1 1 31 VAL HG22 H -6.800 9.106 2.549 1.00 . A A . 31 VAL HG22 1 1
8 17495 1 1 31 VAL HG23 H -7.592 8.726 1.021 1.00 . A A . 31 VAL HG23 1 1
8 17496 1 1 31 VAL N N -8.848 10.081 3.553 1.00 . A A . 31 VAL N 1 1
8 17497 1 1 31 VAL O O -10.325 8.245 5.160 1.00 . A A . 31 VAL O 1 1
8 17498 1 1 32 GLY C C -12.712 6.027 4.445 1.00 . A A . 32 GLY C 1 1
8 17499 1 1 32 GLY CA C -12.809 7.525 4.226 1.00 . A A . 32 GLY CA 1 1
8 17500 1 1 32 GLY H H -11.851 8.151 2.445 1.00 . A A . 32 GLY H 1 1
8 17501 1 1 32 GLY HA2 H -12.789 8.019 5.185 1.00 . A A . 32 GLY HA2 1 1
8 17502 1 1 32 GLY HA3 H -13.747 7.745 3.739 1.00 . A A . 32 GLY HA3 1 1
8 17503 1 1 32 GLY N N -11.724 8.038 3.410 1.00 . A A . 32 GLY N 1 1
8 17504 1 1 32 GLY O O -13.727 5.347 4.592 1.00 . A A . 32 GLY O 1 1
8 17505 1 1 33 SER C C -10.100 3.855 5.636 1.00 . A A . 33 SER C 1 1
8 17506 1 1 33 SER CA C -11.257 4.087 4.670 1.00 . A A . 33 SER CA 1 1
8 17507 1 1 33 SER CB C -10.965 3.403 3.335 1.00 . A A . 33 SER CB 1 1
8 17508 1 1 33 SER H H -10.717 6.107 4.346 1.00 . A A . 33 SER H 1 1
8 17509 1 1 33 SER HA H -12.154 3.664 5.094 1.00 . A A . 33 SER HA 1 1
8 17510 1 1 33 SER HB2 H -10.072 3.827 2.901 1.00 . A A . 33 SER HB2 1 1
8 17511 1 1 33 SER HB3 H -10.820 2.345 3.498 1.00 . A A . 33 SER HB3 1 1
8 17512 1 1 33 SER HG H -11.790 4.220 1.757 1.00 . A A . 33 SER HG 1 1
8 17513 1 1 33 SER N N -11.486 5.513 4.468 1.00 . A A . 33 SER N 1 1
8 17514 1 1 33 SER O O -9.196 4.683 5.749 1.00 . A A . 33 SER O 1 1
8 17515 1 1 33 SER OG O -12.039 3.579 2.426 1.00 . A A . 33 SER OG 1 1
8 17516 1 1 34 VAL C C -7.843 1.868 6.572 1.00 . A A . 34 VAL C 1 1
8 17517 1 1 34 VAL CA C -9.090 2.378 7.288 1.00 . A A . 34 VAL CA 1 1
8 17518 1 1 34 VAL CB C -9.574 1.309 8.288 1.00 . A A . 34 VAL CB 1 1
8 17519 1 1 34 VAL CG1 C -9.892 0.006 7.571 1.00 . A A . 34 VAL CG1 1 1
8 17520 1 1 34 VAL CG2 C -8.540 1.088 9.380 1.00 . A A . 34 VAL CG2 1 1
8 17521 1 1 34 VAL H H -10.883 2.103 6.198 1.00 . A A . 34 VAL H 1 1
8 17522 1 1 34 VAL HA H -8.835 3.271 7.841 1.00 . A A . 34 VAL HA 1 1
8 17523 1 1 34 VAL HB H -10.483 1.667 8.751 1.00 . A A . 34 VAL HB 1 1
8 17524 1 1 34 VAL HG11 H -10.645 0.185 6.817 1.00 . A A . 34 VAL HG11 1 1
8 17525 1 1 34 VAL HG12 H -10.261 -0.718 8.283 1.00 . A A . 34 VAL HG12 1 1
8 17526 1 1 34 VAL HG13 H -8.997 -0.374 7.102 1.00 . A A . 34 VAL HG13 1 1
8 17527 1 1 34 VAL HG21 H -8.891 0.325 10.061 1.00 . A A . 34 VAL HG21 1 1
8 17528 1 1 34 VAL HG22 H -8.386 2.010 9.923 1.00 . A A . 34 VAL HG22 1 1
8 17529 1 1 34 VAL HG23 H -7.608 0.772 8.935 1.00 . A A . 34 VAL HG23 1 1
8 17530 1 1 34 VAL N N -10.135 2.722 6.332 1.00 . A A . 34 VAL N 1 1
8 17531 1 1 34 VAL O O -6.730 1.974 7.086 1.00 . A A . 34 VAL O 1 1
8 17532 1 1 35 ASN C C -7.208 0.995 3.101 1.00 . A A . 35 ASN C 1 1
8 17533 1 1 35 ASN CA C -6.942 0.783 4.587 1.00 . A A . 35 ASN CA 1 1
8 17534 1 1 35 ASN CB C -6.764 -0.709 4.864 1.00 . A A . 35 ASN CB 1 1
8 17535 1 1 35 ASN CG C -5.330 -1.173 4.687 1.00 . A A . 35 ASN CG 1 1
8 17536 1 1 35 ASN H H -8.955 1.261 5.027 1.00 . A A . 35 ASN H 1 1
8 17537 1 1 35 ASN HA H -6.042 1.305 4.868 1.00 . A A . 35 ASN HA 1 1
8 17538 1 1 35 ASN HB2 H -7.066 -0.914 5.878 1.00 . A A . 35 ASN HB2 1 1
8 17539 1 1 35 ASN HB3 H -7.391 -1.273 4.184 1.00 . A A . 35 ASN HB3 1 1
8 17540 1 1 35 ASN HD21 H -5.056 0.133 3.216 1.00 . A A . 35 ASN HD21 1 1
8 17541 1 1 35 ASN HD22 H -3.693 -0.851 3.608 1.00 . A A . 35 ASN HD22 1 1
8 17542 1 1 35 ASN N N -8.043 1.314 5.381 1.00 . A A . 35 ASN N 1 1
8 17543 1 1 35 ASN ND2 N -4.621 -0.568 3.742 1.00 . A A . 35 ASN ND2 1 1
8 17544 1 1 35 ASN O O -8.171 0.453 2.562 1.00 . A A . 35 ASN O 1 1
8 17545 1 1 35 ASN OD1 O -4.866 -2.071 5.390 1.00 . A A . 35 ASN OD1 1 1
8 17546 1 1 36 PRO C C -6.071 0.861 0.150 1.00 . A A . 36 PRO C 1 1
8 17547 1 1 36 PRO CA C -6.548 2.039 0.987 1.00 . A A . 36 PRO CA 1 1
8 17548 1 1 36 PRO CB C -5.675 3.259 0.738 1.00 . A A . 36 PRO CB 1 1
8 17549 1 1 36 PRO CD C -5.182 2.487 2.949 1.00 . A A . 36 PRO CD 1 1
8 17550 1 1 36 PRO CG C -4.578 3.139 1.734 1.00 . A A . 36 PRO CG 1 1
8 17551 1 1 36 PRO HA H -7.573 2.263 0.752 1.00 . A A . 36 PRO HA 1 1
8 17552 1 1 36 PRO HB2 H -5.296 3.234 -0.273 1.00 . A A . 36 PRO HB2 1 1
8 17553 1 1 36 PRO HB3 H -6.254 4.157 0.892 1.00 . A A . 36 PRO HB3 1 1
8 17554 1 1 36 PRO HD2 H -4.484 1.786 3.379 1.00 . A A . 36 PRO HD2 1 1
8 17555 1 1 36 PRO HD3 H -5.470 3.232 3.674 1.00 . A A . 36 PRO HD3 1 1
8 17556 1 1 36 PRO HG2 H -3.785 2.522 1.331 1.00 . A A . 36 PRO HG2 1 1
8 17557 1 1 36 PRO HG3 H -4.203 4.119 1.984 1.00 . A A . 36 PRO HG3 1 1
8 17558 1 1 36 PRO N N -6.368 1.786 2.412 1.00 . A A . 36 PRO N 1 1
8 17559 1 1 36 PRO O O -6.256 0.826 -1.065 1.00 . A A . 36 PRO O 1 1
8 17560 1 1 37 ALA C C -5.980 -2.375 0.104 1.00 . A A . 37 ALA C 1 1
8 17561 1 1 37 ALA CA C -4.919 -1.278 0.162 1.00 . A A . 37 ALA CA 1 1
8 17562 1 1 37 ALA CB C -3.686 -1.783 0.889 1.00 . A A . 37 ALA CB 1 1
8 17563 1 1 37 ALA H H -5.283 0.025 1.781 1.00 . A A . 37 ALA H 1 1
8 17564 1 1 37 ALA HA H -4.631 -1.012 -0.844 1.00 . A A . 37 ALA HA 1 1
8 17565 1 1 37 ALA HB1 H -3.336 -2.688 0.416 1.00 . A A . 37 ALA HB1 1 1
8 17566 1 1 37 ALA HB2 H -3.936 -1.987 1.920 1.00 . A A . 37 ALA HB2 1 1
8 17567 1 1 37 ALA HB3 H -2.913 -1.032 0.848 1.00 . A A . 37 ALA HB3 1 1
8 17568 1 1 37 ALA N N -5.426 -0.085 0.817 1.00 . A A . 37 ALA N 1 1
8 17569 1 1 37 ALA O O -6.141 -3.046 -0.913 1.00 . A A . 37 ALA O 1 1
8 17570 1 1 38 GLU C C -8.652 -3.597 0.077 1.00 . A A . 38 GLU C 1 1
8 17571 1 1 38 GLU CA C -7.736 -3.580 1.295 1.00 . A A . 38 GLU CA 1 1
8 17572 1 1 38 GLU CB C -8.551 -3.423 2.580 1.00 . A A . 38 GLU CB 1 1
8 17573 1 1 38 GLU CD C -10.457 -2.272 3.774 1.00 . A A . 38 GLU CD 1 1
8 17574 1 1 38 GLU CG C -9.682 -2.409 2.479 1.00 . A A . 38 GLU CG 1 1
8 17575 1 1 38 GLU H H -6.562 -1.951 1.970 1.00 . A A . 38 GLU H 1 1
8 17576 1 1 38 GLU HA H -7.220 -4.529 1.333 1.00 . A A . 38 GLU HA 1 1
8 17577 1 1 38 GLU HB2 H -8.974 -4.382 2.834 1.00 . A A . 38 GLU HB2 1 1
8 17578 1 1 38 GLU HB3 H -7.888 -3.112 3.374 1.00 . A A . 38 GLU HB3 1 1
8 17579 1 1 38 GLU HG2 H -9.264 -1.447 2.224 1.00 . A A . 38 GLU HG2 1 1
8 17580 1 1 38 GLU HG3 H -10.362 -2.723 1.700 1.00 . A A . 38 GLU HG3 1 1
8 17581 1 1 38 GLU N N -6.712 -2.541 1.203 1.00 . A A . 38 GLU N 1 1
8 17582 1 1 38 GLU O O -9.102 -4.663 -0.341 1.00 . A A . 38 GLU O 1 1
8 17583 1 1 38 GLU OE1 O -11.383 -3.080 4.001 1.00 . A A . 38 GLU OE1 1 1
8 17584 1 1 38 GLU OE2 O -10.142 -1.354 4.561 1.00 . A A . 38 GLU OE2 1 1
8 17585 1 1 39 ASN C C -9.114 -3.178 -2.791 1.00 . A A . 39 ASN C 1 1
8 17586 1 1 39 ASN CA C -9.788 -2.386 -1.681 1.00 . A A . 39 ASN CA 1 1
8 17587 1 1 39 ASN CB C -10.060 -0.947 -2.126 1.00 . A A . 39 ASN CB 1 1
8 17588 1 1 39 ASN CG C -8.862 -0.042 -1.947 1.00 . A A . 39 ASN CG 1 1
8 17589 1 1 39 ASN H H -8.593 -1.599 -0.114 1.00 . A A . 39 ASN H 1 1
8 17590 1 1 39 ASN HA H -10.727 -2.866 -1.438 1.00 . A A . 39 ASN HA 1 1
8 17591 1 1 39 ASN HB2 H -10.332 -0.945 -3.170 1.00 . A A . 39 ASN HB2 1 1
8 17592 1 1 39 ASN HB3 H -10.878 -0.548 -1.544 1.00 . A A . 39 ASN HB3 1 1
8 17593 1 1 39 ASN HD21 H -8.158 -0.578 -3.726 1.00 . A A . 39 ASN HD21 1 1
8 17594 1 1 39 ASN HD22 H -7.199 0.562 -2.851 1.00 . A A . 39 ASN HD22 1 1
8 17595 1 1 39 ASN N N -8.944 -2.430 -0.494 1.00 . A A . 39 ASN N 1 1
8 17596 1 1 39 ASN ND2 N -7.984 -0.016 -2.942 1.00 . A A . 39 ASN ND2 1 1
8 17597 1 1 39 ASN O O -9.722 -4.072 -3.394 1.00 . A A . 39 ASN O 1 1
8 17598 1 1 39 ASN OD1 O -8.731 0.631 -0.925 1.00 . A A . 39 ASN OD1 1 1
8 17599 1 1 40 PHE C C -7.254 -5.072 -3.766 1.00 . A A . 40 PHE C 1 1
8 17600 1 1 40 PHE CA C -7.089 -3.590 -4.053 1.00 . A A . 40 PHE CA 1 1
8 17601 1 1 40 PHE CB C -5.592 -3.195 -4.028 1.00 . A A . 40 PHE CB 1 1
8 17602 1 1 40 PHE CD1 C -4.538 -5.478 -4.169 1.00 . A A . 40 PHE CD1 1 1
8 17603 1 1 40 PHE CD2 C -3.961 -4.094 -2.321 1.00 . A A . 40 PHE CD2 1 1
8 17604 1 1 40 PHE CE1 C -3.730 -6.481 -3.680 1.00 . A A . 40 PHE CE1 1 1
8 17605 1 1 40 PHE CE2 C -3.140 -5.092 -1.830 1.00 . A A . 40 PHE CE2 1 1
8 17606 1 1 40 PHE CG C -4.670 -4.274 -3.499 1.00 . A A . 40 PHE CG 1 1
8 17607 1 1 40 PHE CZ C -3.027 -6.291 -2.509 1.00 . A A . 40 PHE CZ 1 1
8 17608 1 1 40 PHE H H -7.416 -2.131 -2.556 1.00 . A A . 40 PHE H 1 1
8 17609 1 1 40 PHE HA H -7.507 -3.366 -5.023 1.00 . A A . 40 PHE HA 1 1
8 17610 1 1 40 PHE HB2 H -5.275 -2.958 -5.033 1.00 . A A . 40 PHE HB2 1 1
8 17611 1 1 40 PHE HB3 H -5.471 -2.320 -3.406 1.00 . A A . 40 PHE HB3 1 1
8 17612 1 1 40 PHE HD1 H -5.078 -5.624 -5.091 1.00 . A A . 40 PHE HD1 1 1
8 17613 1 1 40 PHE HD2 H -4.049 -3.158 -1.790 1.00 . A A . 40 PHE HD2 1 1
8 17614 1 1 40 PHE HE1 H -3.644 -7.409 -4.225 1.00 . A A . 40 PHE HE1 1 1
8 17615 1 1 40 PHE HE2 H -2.592 -4.938 -0.913 1.00 . A A . 40 PHE HE2 1 1
8 17616 1 1 40 PHE HZ H -2.392 -7.076 -2.123 1.00 . A A . 40 PHE HZ 1 1
8 17617 1 1 40 PHE N N -7.843 -2.862 -3.049 1.00 . A A . 40 PHE N 1 1
8 17618 1 1 40 PHE O O -7.559 -5.870 -4.653 1.00 . A A . 40 PHE O 1 1
8 17619 1 1 41 ARG C C -8.506 -7.361 -2.410 1.00 . A A . 41 ARG C 1 1
8 17620 1 1 41 ARG CA C -7.153 -6.786 -2.040 1.00 . A A . 41 ARG CA 1 1
8 17621 1 1 41 ARG CB C -6.949 -6.848 -0.536 1.00 . A A . 41 ARG CB 1 1
8 17622 1 1 41 ARG CD C -5.321 -6.421 1.299 1.00 . A A . 41 ARG CD 1 1
8 17623 1 1 41 ARG CG C -5.498 -6.937 -0.114 1.00 . A A . 41 ARG CG 1 1
8 17624 1 1 41 ARG CZ C -3.527 -6.163 2.960 1.00 . A A . 41 ARG CZ 1 1
8 17625 1 1 41 ARG H H -6.803 -4.718 -1.851 1.00 . A A . 41 ARG H 1 1
8 17626 1 1 41 ARG HA H -6.380 -7.360 -2.522 1.00 . A A . 41 ARG HA 1 1
8 17627 1 1 41 ARG HB2 H -7.365 -5.956 -0.095 1.00 . A A . 41 ARG HB2 1 1
8 17628 1 1 41 ARG HB3 H -7.467 -7.715 -0.156 1.00 . A A . 41 ARG HB3 1 1
8 17629 1 1 41 ARG HD2 H -5.540 -5.359 1.311 1.00 . A A . 41 ARG HD2 1 1
8 17630 1 1 41 ARG HD3 H -6.016 -6.943 1.939 1.00 . A A . 41 ARG HD3 1 1
8 17631 1 1 41 ARG HE H -3.349 -7.148 1.234 1.00 . A A . 41 ARG HE 1 1
8 17632 1 1 41 ARG HG2 H -5.178 -7.967 -0.158 1.00 . A A . 41 ARG HG2 1 1
8 17633 1 1 41 ARG HG3 H -4.904 -6.340 -0.783 1.00 . A A . 41 ARG HG3 1 1
8 17634 1 1 41 ARG HH11 H -5.274 -5.272 3.450 1.00 . A A . 41 ARG HH11 1 1
8 17635 1 1 41 ARG HH12 H -4.004 -5.104 4.614 1.00 . A A . 41 ARG HH12 1 1
8 17636 1 1 41 ARG HH21 H -1.670 -6.935 2.761 1.00 . A A . 41 ARG HH21 1 1
8 17637 1 1 41 ARG HH22 H -1.953 -6.050 4.223 1.00 . A A . 41 ARG HH22 1 1
8 17638 1 1 41 ARG N N -7.043 -5.416 -2.498 1.00 . A A . 41 ARG N 1 1
8 17639 1 1 41 ARG NE N -3.964 -6.631 1.795 1.00 . A A . 41 ARG NE 1 1
8 17640 1 1 41 ARG NH1 N -4.335 -5.455 3.739 1.00 . A A . 41 ARG NH1 1 1
8 17641 1 1 41 ARG NH2 N -2.281 -6.402 3.347 1.00 . A A . 41 ARG NH2 1 1
8 17642 1 1 41 ARG O O -8.620 -8.535 -2.753 1.00 . A A . 41 ARG O 1 1
8 17643 1 1 42 VAL C C -10.892 -7.393 -4.138 1.00 . A A . 42 VAL C 1 1
8 17644 1 1 42 VAL CA C -10.874 -6.958 -2.683 1.00 . A A . 42 VAL CA 1 1
8 17645 1 1 42 VAL CB C -11.928 -5.850 -2.444 1.00 . A A . 42 VAL CB 1 1
8 17646 1 1 42 VAL CG1 C -13.173 -6.087 -3.290 1.00 . A A . 42 VAL CG1 1 1
8 17647 1 1 42 VAL CG2 C -12.300 -5.783 -0.972 1.00 . A A . 42 VAL CG2 1 1
8 17648 1 1 42 VAL H H -9.391 -5.607 -2.025 1.00 . A A . 42 VAL H 1 1
8 17649 1 1 42 VAL HA H -11.126 -7.806 -2.063 1.00 . A A . 42 VAL HA 1 1
8 17650 1 1 42 VAL HB H -11.502 -4.901 -2.729 1.00 . A A . 42 VAL HB 1 1
8 17651 1 1 42 VAL HG11 H -13.928 -5.362 -3.029 1.00 . A A . 42 VAL HG11 1 1
8 17652 1 1 42 VAL HG12 H -13.550 -7.083 -3.105 1.00 . A A . 42 VAL HG12 1 1
8 17653 1 1 42 VAL HG13 H -12.923 -5.987 -4.337 1.00 . A A . 42 VAL HG13 1 1
8 17654 1 1 42 VAL HG21 H -12.807 -6.695 -0.690 1.00 . A A . 42 VAL HG21 1 1
8 17655 1 1 42 VAL HG22 H -12.952 -4.940 -0.804 1.00 . A A . 42 VAL HG22 1 1
8 17656 1 1 42 VAL HG23 H -11.404 -5.672 -0.380 1.00 . A A . 42 VAL HG23 1 1
8 17657 1 1 42 VAL N N -9.537 -6.526 -2.328 1.00 . A A . 42 VAL N 1 1
8 17658 1 1 42 VAL O O -11.461 -8.423 -4.472 1.00 . A A . 42 VAL O 1 1
8 17659 1 1 43 LEU C C -9.390 -8.236 -6.667 1.00 . A A . 43 LEU C 1 1
8 17660 1 1 43 LEU CA C -10.207 -6.966 -6.422 1.00 . A A . 43 LEU CA 1 1
8 17661 1 1 43 LEU CB C -9.654 -5.817 -7.260 1.00 . A A . 43 LEU CB 1 1
8 17662 1 1 43 LEU CD1 C -9.828 -3.606 -6.152 1.00 . A A . 43 LEU CD1 1 1
8 17663 1 1 43 LEU CD2 C -10.550 -3.849 -8.529 1.00 . A A . 43 LEU CD2 1 1
8 17664 1 1 43 LEU CG C -10.457 -4.526 -7.171 1.00 . A A . 43 LEU CG 1 1
8 17665 1 1 43 LEU H H -9.803 -5.797 -4.684 1.00 . A A . 43 LEU H 1 1
8 17666 1 1 43 LEU HA H -11.224 -7.157 -6.732 1.00 . A A . 43 LEU HA 1 1
8 17667 1 1 43 LEU HB2 H -8.641 -5.614 -6.933 1.00 . A A . 43 LEU HB2 1 1
8 17668 1 1 43 LEU HB3 H -9.628 -6.128 -8.292 1.00 . A A . 43 LEU HB3 1 1
8 17669 1 1 43 LEU HD11 H -10.581 -3.280 -5.452 1.00 . A A . 43 LEU HD11 1 1
8 17670 1 1 43 LEU HD12 H -9.400 -2.752 -6.655 1.00 . A A . 43 LEU HD12 1 1
8 17671 1 1 43 LEU HD13 H -9.053 -4.144 -5.627 1.00 . A A . 43 LEU HD13 1 1
8 17672 1 1 43 LEU HD21 H -10.978 -4.539 -9.245 1.00 . A A . 43 LEU HD21 1 1
8 17673 1 1 43 LEU HD22 H -9.563 -3.559 -8.855 1.00 . A A . 43 LEU HD22 1 1
8 17674 1 1 43 LEU HD23 H -11.178 -2.974 -8.454 1.00 . A A . 43 LEU HD23 1 1
8 17675 1 1 43 LEU HG H -11.460 -4.754 -6.840 1.00 . A A . 43 LEU HG 1 1
8 17676 1 1 43 LEU N N -10.247 -6.618 -5.002 1.00 . A A . 43 LEU N 1 1
8 17677 1 1 43 LEU O O -9.768 -9.061 -7.499 1.00 . A A . 43 LEU O 1 1
8 17678 1 1 44 VAL C C -8.112 -10.823 -5.526 1.00 . A A . 44 VAL C 1 1
8 17679 1 1 44 VAL CA C -7.446 -9.592 -6.134 1.00 . A A . 44 VAL CA 1 1
8 17680 1 1 44 VAL CB C -6.017 -9.439 -5.554 1.00 . A A . 44 VAL CB 1 1
8 17681 1 1 44 VAL CG1 C -5.360 -8.159 -6.037 1.00 . A A . 44 VAL CG1 1 1
8 17682 1 1 44 VAL CG2 C -6.008 -9.491 -4.036 1.00 . A A . 44 VAL CG2 1 1
8 17683 1 1 44 VAL H H -8.013 -7.722 -5.294 1.00 . A A . 44 VAL H 1 1
8 17684 1 1 44 VAL HA H -7.353 -9.751 -7.196 1.00 . A A . 44 VAL HA 1 1
8 17685 1 1 44 VAL HB H -5.427 -10.267 -5.915 1.00 . A A . 44 VAL HB 1 1
8 17686 1 1 44 VAL HG11 H -4.310 -8.172 -5.770 1.00 . A A . 44 VAL HG11 1 1
8 17687 1 1 44 VAL HG12 H -5.839 -7.312 -5.566 1.00 . A A . 44 VAL HG12 1 1
8 17688 1 1 44 VAL HG13 H -5.459 -8.083 -7.108 1.00 . A A . 44 VAL HG13 1 1
8 17689 1 1 44 VAL HG21 H -6.377 -10.450 -3.710 1.00 . A A . 44 VAL HG21 1 1
8 17690 1 1 44 VAL HG22 H -6.636 -8.707 -3.640 1.00 . A A . 44 VAL HG22 1 1
8 17691 1 1 44 VAL HG23 H -4.993 -9.356 -3.682 1.00 . A A . 44 VAL HG23 1 1
8 17692 1 1 44 VAL N N -8.276 -8.401 -5.950 1.00 . A A . 44 VAL N 1 1
8 17693 1 1 44 VAL O O -7.881 -11.947 -5.973 1.00 . A A . 44 VAL O 1 1
8 17694 1 1 45 LYS C C -11.017 -11.954 -4.486 1.00 . A A . 45 LYS C 1 1
8 17695 1 1 45 LYS CA C -9.647 -11.709 -3.855 1.00 . A A . 45 LYS CA 1 1
8 17696 1 1 45 LYS CB C -9.798 -11.421 -2.357 1.00 . A A . 45 LYS CB 1 1
8 17697 1 1 45 LYS CD C -11.052 -10.242 -0.522 1.00 . A A . 45 LYS CD 1 1
8 17698 1 1 45 LYS CE C -9.876 -9.450 0.028 1.00 . A A . 45 LYS CE 1 1
8 17699 1 1 45 LYS CG C -10.930 -10.463 -2.023 1.00 . A A . 45 LYS CG 1 1
8 17700 1 1 45 LYS H H -9.118 -9.691 -4.219 1.00 . A A . 45 LYS H 1 1
8 17701 1 1 45 LYS HA H -9.045 -12.597 -3.981 1.00 . A A . 45 LYS HA 1 1
8 17702 1 1 45 LYS HB2 H -9.982 -12.352 -1.840 1.00 . A A . 45 LYS HB2 1 1
8 17703 1 1 45 LYS HB3 H -8.875 -10.994 -1.990 1.00 . A A . 45 LYS HB3 1 1
8 17704 1 1 45 LYS HD2 H -11.963 -9.699 -0.322 1.00 . A A . 45 LYS HD2 1 1
8 17705 1 1 45 LYS HD3 H -11.089 -11.204 -0.032 1.00 . A A . 45 LYS HD3 1 1
8 17706 1 1 45 LYS HE2 H -8.964 -9.989 -0.188 1.00 . A A . 45 LYS HE2 1 1
8 17707 1 1 45 LYS HE3 H -9.847 -8.488 -0.460 1.00 . A A . 45 LYS HE3 1 1
8 17708 1 1 45 LYS HG2 H -10.736 -9.514 -2.501 1.00 . A A . 45 LYS HG2 1 1
8 17709 1 1 45 LYS HG3 H -11.857 -10.872 -2.394 1.00 . A A . 45 LYS HG3 1 1
8 17710 1 1 45 LYS HZ1 H -9.958 -10.163 1.990 1.00 . A A . 45 LYS HZ1 1 1
8 17711 1 1 45 LYS HZ2 H -10.870 -8.763 1.730 1.00 . A A . 45 LYS HZ2 1 1
8 17712 1 1 45 LYS HZ3 H -9.186 -8.665 1.836 1.00 . A A . 45 LYS HZ3 1 1
8 17713 1 1 45 LYS N N -8.955 -10.607 -4.520 1.00 . A A . 45 LYS N 1 1
8 17714 1 1 45 LYS NZ N -9.979 -9.247 1.499 1.00 . A A . 45 LYS NZ 1 1
8 17715 1 1 45 LYS O O -11.611 -13.019 -4.307 1.00 . A A . 45 LYS O 1 1
8 17716 1 1 46 GLN C C -12.645 -11.196 -7.396 1.00 . A A . 46 GLN C 1 1
8 17717 1 1 46 GLN CA C -12.813 -11.074 -5.883 1.00 . A A . 46 GLN CA 1 1
8 17718 1 1 46 GLN CB C -13.689 -9.861 -5.555 1.00 . A A . 46 GLN CB 1 1
8 17719 1 1 46 GLN CD C -14.730 -10.855 -3.479 1.00 . A A . 46 GLN CD 1 1
8 17720 1 1 46 GLN CG C -13.961 -9.689 -4.071 1.00 . A A . 46 GLN CG 1 1
8 17721 1 1 46 GLN H H -10.992 -10.142 -5.334 1.00 . A A . 46 GLN H 1 1
8 17722 1 1 46 GLN HA H -13.295 -11.963 -5.511 1.00 . A A . 46 GLN HA 1 1
8 17723 1 1 46 GLN HB2 H -13.196 -8.969 -5.912 1.00 . A A . 46 GLN HB2 1 1
8 17724 1 1 46 GLN HB3 H -14.637 -9.968 -6.064 1.00 . A A . 46 GLN HB3 1 1
8 17725 1 1 46 GLN HE21 H -13.854 -10.569 -1.716 1.00 . A A . 46 GLN HE21 1 1
8 17726 1 1 46 GLN HE22 H -14.982 -11.875 -1.791 1.00 . A A . 46 GLN HE22 1 1
8 17727 1 1 46 GLN HG2 H -13.016 -9.604 -3.560 1.00 . A A . 46 GLN HG2 1 1
8 17728 1 1 46 GLN HG3 H -14.532 -8.784 -3.921 1.00 . A A . 46 GLN HG3 1 1
8 17729 1 1 46 GLN N N -11.514 -10.964 -5.225 1.00 . A A . 46 GLN N 1 1
8 17730 1 1 46 GLN NE2 N -14.499 -11.127 -2.198 1.00 . A A . 46 GLN NE2 1 1
8 17731 1 1 46 GLN O O -11.573 -11.552 -7.885 1.00 . A A . 46 GLN O 1 1
8 17732 1 1 46 GLN OE1 O -15.524 -11.501 -4.161 1.00 . A A . 46 GLN OE1 1 1
8 17733 1 1 47 LYS C C -13.446 -9.590 -10.194 1.00 . A A . 47 LYS C 1 1
8 17734 1 1 47 LYS CA C -13.691 -10.967 -9.586 1.00 . A A . 47 LYS CA 1 1
8 17735 1 1 47 LYS CB C -15.024 -11.510 -10.099 1.00 . A A . 47 LYS CB 1 1
8 17736 1 1 47 LYS CD C -17.485 -11.088 -10.448 1.00 . A A . 47 LYS CD 1 1
8 17737 1 1 47 LYS CE C -17.603 -10.750 -11.927 1.00 . A A . 47 LYS CE 1 1
8 17738 1 1 47 LYS CG C -16.188 -10.562 -9.849 1.00 . A A . 47 LYS CG 1 1
8 17739 1 1 47 LYS H H -14.537 -10.619 -7.679 1.00 . A A . 47 LYS H 1 1
8 17740 1 1 47 LYS HA H -12.897 -11.634 -9.883 1.00 . A A . 47 LYS HA 1 1
8 17741 1 1 47 LYS HB2 H -14.945 -11.682 -11.163 1.00 . A A . 47 LYS HB2 1 1
8 17742 1 1 47 LYS HB3 H -15.235 -12.445 -9.604 1.00 . A A . 47 LYS HB3 1 1
8 17743 1 1 47 LYS HD2 H -17.512 -12.160 -10.332 1.00 . A A . 47 LYS HD2 1 1
8 17744 1 1 47 LYS HD3 H -18.317 -10.646 -9.920 1.00 . A A . 47 LYS HD3 1 1
8 17745 1 1 47 LYS HE2 H -18.565 -11.086 -12.283 1.00 . A A . 47 LYS HE2 1 1
8 17746 1 1 47 LYS HE3 H -17.531 -9.678 -12.044 1.00 . A A . 47 LYS HE3 1 1
8 17747 1 1 47 LYS HG2 H -16.317 -10.443 -8.784 1.00 . A A . 47 LYS HG2 1 1
8 17748 1 1 47 LYS HG3 H -15.958 -9.602 -10.293 1.00 . A A . 47 LYS HG3 1 1
8 17749 1 1 47 LYS HZ1 H -16.692 -11.211 -13.749 1.00 . A A . 47 LYS HZ1 1 1
8 17750 1 1 47 LYS HZ2 H -16.543 -12.428 -12.583 1.00 . A A . 47 LYS HZ2 1 1
8 17751 1 1 47 LYS HZ3 H -15.604 -11.026 -12.468 1.00 . A A . 47 LYS HZ3 1 1
8 17752 1 1 47 LYS N N -13.713 -10.895 -8.130 1.00 . A A . 47 LYS N 1 1
8 17753 1 1 47 LYS NZ N -16.536 -11.399 -12.738 1.00 . A A . 47 LYS NZ 1 1
8 17754 1 1 47 LYS O O -13.256 -9.459 -11.403 1.00 . A A . 47 LYS O 1 1
8 17755 1 1 48 LYS C C -12.098 -7.059 -10.762 1.00 . A A . 48 LYS C 1 1
8 17756 1 1 48 LYS CA C -13.260 -7.189 -9.777 1.00 . A A . 48 LYS CA 1 1
8 17757 1 1 48 LYS CB C -13.017 -6.288 -8.569 1.00 . A A . 48 LYS CB 1 1
8 17758 1 1 48 LYS CD C -15.323 -6.216 -7.563 1.00 . A A . 48 LYS CD 1 1
8 17759 1 1 48 LYS CE C -14.949 -6.660 -6.159 1.00 . A A . 48 LYS CE 1 1
8 17760 1 1 48 LYS CG C -14.207 -5.411 -8.206 1.00 . A A . 48 LYS CG 1 1
8 17761 1 1 48 LYS H H -13.610 -8.748 -8.390 1.00 . A A . 48 LYS H 1 1
8 17762 1 1 48 LYS HA H -14.165 -6.869 -10.270 1.00 . A A . 48 LYS HA 1 1
8 17763 1 1 48 LYS HB2 H -12.781 -6.906 -7.716 1.00 . A A . 48 LYS HB2 1 1
8 17764 1 1 48 LYS HB3 H -12.178 -5.648 -8.780 1.00 . A A . 48 LYS HB3 1 1
8 17765 1 1 48 LYS HD2 H -16.211 -5.604 -7.512 1.00 . A A . 48 LYS HD2 1 1
8 17766 1 1 48 LYS HD3 H -15.519 -7.090 -8.168 1.00 . A A . 48 LYS HD3 1 1
8 17767 1 1 48 LYS HE2 H -14.079 -7.299 -6.218 1.00 . A A . 48 LYS HE2 1 1
8 17768 1 1 48 LYS HE3 H -14.709 -5.785 -5.571 1.00 . A A . 48 LYS HE3 1 1
8 17769 1 1 48 LYS HG2 H -13.880 -4.652 -7.511 1.00 . A A . 48 LYS HG2 1 1
8 17770 1 1 48 LYS HG3 H -14.582 -4.944 -9.104 1.00 . A A . 48 LYS HG3 1 1
8 17771 1 1 48 LYS HZ1 H -15.764 -7.703 -4.543 1.00 . A A . 48 LYS HZ1 1 1
8 17772 1 1 48 LYS HZ2 H -16.298 -8.250 -6.051 1.00 . A A . 48 LYS HZ2 1 1
8 17773 1 1 48 LYS HZ3 H -16.896 -6.799 -5.420 1.00 . A A . 48 LYS HZ3 1 1
8 17774 1 1 48 LYS N N -13.460 -8.570 -9.342 1.00 . A A . 48 LYS N 1 1
8 17775 1 1 48 LYS NZ N -16.053 -7.405 -5.497 1.00 . A A . 48 LYS NZ 1 1
8 17776 1 1 48 LYS O O -12.307 -7.003 -11.974 1.00 . A A . 48 LYS O 1 1
8 17777 1 1 49 ALA C C -8.675 -7.966 -10.824 1.00 . A A . 49 ALA C 1 1
8 17778 1 1 49 ALA CA C -9.691 -6.865 -11.079 1.00 . A A . 49 ALA CA 1 1
8 17779 1 1 49 ALA CB C -9.042 -5.513 -10.845 1.00 . A A . 49 ALA CB 1 1
8 17780 1 1 49 ALA H H -10.769 -7.068 -9.265 1.00 . A A . 49 ALA H 1 1
8 17781 1 1 49 ALA HA H -10.002 -6.906 -12.111 1.00 . A A . 49 ALA HA 1 1
8 17782 1 1 49 ALA HB1 H -8.661 -5.468 -9.834 1.00 . A A . 49 ALA HB1 1 1
8 17783 1 1 49 ALA HB2 H -9.773 -4.732 -10.989 1.00 . A A . 49 ALA HB2 1 1
8 17784 1 1 49 ALA HB3 H -8.229 -5.381 -11.542 1.00 . A A . 49 ALA HB3 1 1
8 17785 1 1 49 ALA N N -10.876 -7.008 -10.238 1.00 . A A . 49 ALA N 1 1
8 17786 1 1 49 ALA O O -8.878 -8.838 -9.981 1.00 . A A . 49 ALA O 1 1
8 17787 1 1 50 SER C C -5.465 -8.357 -10.448 1.00 . A A . 50 SER C 1 1
8 17788 1 1 50 SER CA C -6.505 -8.878 -11.428 1.00 . A A . 50 SER CA 1 1
8 17789 1 1 50 SER CB C -5.855 -9.156 -12.785 1.00 . A A . 50 SER CB 1 1
8 17790 1 1 50 SER H H -7.490 -7.196 -12.234 1.00 . A A . 50 SER H 1 1
8 17791 1 1 50 SER HA H -6.924 -9.793 -11.041 1.00 . A A . 50 SER HA 1 1
8 17792 1 1 50 SER HB2 H -4.946 -9.724 -12.636 1.00 . A A . 50 SER HB2 1 1
8 17793 1 1 50 SER HB3 H -6.541 -9.723 -13.400 1.00 . A A . 50 SER HB3 1 1
8 17794 1 1 50 SER HG H -6.339 -7.515 -13.737 1.00 . A A . 50 SER HG 1 1
8 17795 1 1 50 SER N N -7.579 -7.910 -11.569 1.00 . A A . 50 SER N 1 1
8 17796 1 1 50 SER O O -5.515 -7.199 -10.034 1.00 . A A . 50 SER O 1 1
8 17797 1 1 50 SER OG O -5.532 -7.949 -13.451 1.00 . A A . 50 SER OG 1 1
8 17798 1 1 51 PHE C C -2.610 -7.719 -9.742 1.00 . A A . 51 PHE C 1 1
8 17799 1 1 51 PHE CA C -3.473 -8.834 -9.152 1.00 . A A . 51 PHE CA 1 1
8 17800 1 1 51 PHE CB C -2.633 -10.070 -8.798 1.00 . A A . 51 PHE CB 1 1
8 17801 1 1 51 PHE CD1 C -2.454 -9.844 -6.316 1.00 . A A . 51 PHE CD1 1 1
8 17802 1 1 51 PHE CD2 C -0.446 -9.871 -7.591 1.00 . A A . 51 PHE CD2 1 1
8 17803 1 1 51 PHE CE1 C -1.724 -9.709 -5.154 1.00 . A A . 51 PHE CE1 1 1
8 17804 1 1 51 PHE CE2 C 0.291 -9.736 -6.435 1.00 . A A . 51 PHE CE2 1 1
8 17805 1 1 51 PHE CG C -1.826 -9.926 -7.544 1.00 . A A . 51 PHE CG 1 1
8 17806 1 1 51 PHE CZ C -0.351 -9.652 -5.214 1.00 . A A . 51 PHE CZ 1 1
8 17807 1 1 51 PHE H H -4.538 -10.124 -10.443 1.00 . A A . 51 PHE H 1 1
8 17808 1 1 51 PHE HA H -3.937 -8.458 -8.252 1.00 . A A . 51 PHE HA 1 1
8 17809 1 1 51 PHE HB2 H -3.298 -10.910 -8.659 1.00 . A A . 51 PHE HB2 1 1
8 17810 1 1 51 PHE HB3 H -1.956 -10.282 -9.612 1.00 . A A . 51 PHE HB3 1 1
8 17811 1 1 51 PHE HD1 H -3.527 -9.898 -6.268 1.00 . A A . 51 PHE HD1 1 1
8 17812 1 1 51 PHE HD2 H 0.055 -9.937 -8.543 1.00 . A A . 51 PHE HD2 1 1
8 17813 1 1 51 PHE HE1 H -2.228 -9.644 -4.203 1.00 . A A . 51 PHE HE1 1 1
8 17814 1 1 51 PHE HE2 H 1.370 -9.693 -6.485 1.00 . A A . 51 PHE HE2 1 1
8 17815 1 1 51 PHE HZ H 0.224 -9.545 -4.307 1.00 . A A . 51 PHE HZ 1 1
8 17816 1 1 51 PHE N N -4.524 -9.213 -10.081 1.00 . A A . 51 PHE N 1 1
8 17817 1 1 51 PHE O O -1.787 -7.136 -9.050 1.00 . A A . 51 PHE O 1 1
8 17818 1 1 52 GLU C C -2.790 -5.062 -11.656 1.00 . A A . 52 GLU C 1 1
8 17819 1 1 52 GLU CA C -2.035 -6.393 -11.714 1.00 . A A . 52 GLU CA 1 1
8 17820 1 1 52 GLU CB C -1.714 -6.806 -13.154 1.00 . A A . 52 GLU CB 1 1
8 17821 1 1 52 GLU CD C -2.370 -6.808 -15.595 1.00 . A A . 52 GLU CD 1 1
8 17822 1 1 52 GLU CG C -2.765 -6.419 -14.183 1.00 . A A . 52 GLU CG 1 1
8 17823 1 1 52 GLU H H -3.406 -8.004 -11.557 1.00 . A A . 52 GLU H 1 1
8 17824 1 1 52 GLU HA H -1.106 -6.255 -11.174 1.00 . A A . 52 GLU HA 1 1
8 17825 1 1 52 GLU HB2 H -0.776 -6.360 -13.445 1.00 . A A . 52 GLU HB2 1 1
8 17826 1 1 52 GLU HB3 H -1.611 -7.880 -13.173 1.00 . A A . 52 GLU HB3 1 1
8 17827 1 1 52 GLU HG2 H -3.691 -6.915 -13.935 1.00 . A A . 52 GLU HG2 1 1
8 17828 1 1 52 GLU HG3 H -2.910 -5.349 -14.146 1.00 . A A . 52 GLU HG3 1 1
8 17829 1 1 52 GLU N N -2.775 -7.462 -11.040 1.00 . A A . 52 GLU N 1 1
8 17830 1 1 52 GLU O O -2.243 -4.054 -11.216 1.00 . A A . 52 GLU O 1 1
8 17831 1 1 52 GLU OE1 O -1.682 -6.005 -16.259 1.00 . A A . 52 GLU OE1 1 1
8 17832 1 1 52 GLU OE2 O -2.750 -7.913 -16.034 1.00 . A A . 52 GLU OE2 1 1
8 17833 1 1 53 GLU C C -5.045 -3.379 -10.669 1.00 . A A . 53 GLU C 1 1
8 17834 1 1 53 GLU CA C -4.859 -3.848 -12.096 1.00 . A A . 53 GLU CA 1 1
8 17835 1 1 53 GLU CB C -6.227 -4.103 -12.726 1.00 . A A . 53 GLU CB 1 1
8 17836 1 1 53 GLU CD C -8.441 -3.035 -13.322 1.00 . A A . 53 GLU CD 1 1
8 17837 1 1 53 GLU CG C -7.244 -3.027 -12.391 1.00 . A A . 53 GLU CG 1 1
8 17838 1 1 53 GLU H H -4.425 -5.887 -12.475 1.00 . A A . 53 GLU H 1 1
8 17839 1 1 53 GLU HA H -4.344 -3.071 -12.652 1.00 . A A . 53 GLU HA 1 1
8 17840 1 1 53 GLU HB2 H -6.123 -4.154 -13.799 1.00 . A A . 53 GLU HB2 1 1
8 17841 1 1 53 GLU HB3 H -6.606 -5.048 -12.365 1.00 . A A . 53 GLU HB3 1 1
8 17842 1 1 53 GLU HG2 H -7.588 -3.188 -11.376 1.00 . A A . 53 GLU HG2 1 1
8 17843 1 1 53 GLU HG3 H -6.756 -2.065 -12.456 1.00 . A A . 53 GLU HG3 1 1
8 17844 1 1 53 GLU N N -4.042 -5.058 -12.115 1.00 . A A . 53 GLU N 1 1
8 17845 1 1 53 GLU O O -4.883 -2.199 -10.364 1.00 . A A . 53 GLU O 1 1
8 17846 1 1 53 GLU OE1 O -8.292 -2.618 -14.488 1.00 . A A . 53 GLU OE1 1 1
8 17847 1 1 53 GLU OE2 O -9.528 -3.465 -12.884 1.00 . A A . 53 GLU OE2 1 1
8 17848 1 1 54 ALA C C -4.397 -3.247 -7.871 1.00 . A A . 54 ALA C 1 1
8 17849 1 1 54 ALA CA C -5.599 -4.007 -8.402 1.00 . A A . 54 ALA CA 1 1
8 17850 1 1 54 ALA CB C -5.843 -5.282 -7.616 1.00 . A A . 54 ALA CB 1 1
8 17851 1 1 54 ALA H H -5.541 -5.231 -10.116 1.00 . A A . 54 ALA H 1 1
8 17852 1 1 54 ALA HA H -6.475 -3.378 -8.316 1.00 . A A . 54 ALA HA 1 1
8 17853 1 1 54 ALA HB1 H -4.903 -5.793 -7.461 1.00 . A A . 54 ALA HB1 1 1
8 17854 1 1 54 ALA HB2 H -6.510 -5.923 -8.175 1.00 . A A . 54 ALA HB2 1 1
8 17855 1 1 54 ALA HB3 H -6.289 -5.040 -6.662 1.00 . A A . 54 ALA HB3 1 1
8 17856 1 1 54 ALA N N -5.404 -4.314 -9.802 1.00 . A A . 54 ALA N 1 1
8 17857 1 1 54 ALA O O -4.541 -2.273 -7.128 1.00 . A A . 54 ALA O 1 1
8 17858 1 1 55 SER C C -1.985 -1.634 -8.453 1.00 . A A . 55 SER C 1 1
8 17859 1 1 55 SER CA C -1.997 -2.994 -7.840 1.00 . A A . 55 SER CA 1 1
8 17860 1 1 55 SER CB C -0.724 -3.704 -8.288 1.00 . A A . 55 SER CB 1 1
8 17861 1 1 55 SER H H -3.132 -4.473 -8.848 1.00 . A A . 55 SER H 1 1
8 17862 1 1 55 SER HA H -2.016 -2.922 -6.763 1.00 . A A . 55 SER HA 1 1
8 17863 1 1 55 SER HB2 H -0.124 -3.020 -8.873 1.00 . A A . 55 SER HB2 1 1
8 17864 1 1 55 SER HB3 H -0.165 -4.011 -7.415 1.00 . A A . 55 SER HB3 1 1
8 17865 1 1 55 SER HG H -1.889 -5.167 -8.855 1.00 . A A . 55 SER HG 1 1
8 17866 1 1 55 SER N N -3.200 -3.684 -8.264 1.00 . A A . 55 SER N 1 1
8 17867 1 1 55 SER O O -1.788 -0.634 -7.783 1.00 . A A . 55 SER O 1 1
8 17868 1 1 55 SER OG O -1.016 -4.837 -9.079 1.00 . A A . 55 SER OG 1 1
8 17869 1 1 56 ASN C C -3.017 0.665 -9.793 1.00 . A A . 56 ASN C 1 1
8 17870 1 1 56 ASN CA C -2.208 -0.406 -10.508 1.00 . A A . 56 ASN CA 1 1
8 17871 1 1 56 ASN CB C -2.749 -0.672 -11.916 1.00 . A A . 56 ASN CB 1 1
8 17872 1 1 56 ASN CG C -1.651 -1.026 -12.900 1.00 . A A . 56 ASN CG 1 1
8 17873 1 1 56 ASN H H -2.358 -2.472 -10.213 1.00 . A A . 56 ASN H 1 1
8 17874 1 1 56 ASN HA H -1.185 -0.076 -10.570 1.00 . A A . 56 ASN HA 1 1
8 17875 1 1 56 ASN HB2 H -3.440 -1.503 -11.873 1.00 . A A . 56 ASN HB2 1 1
8 17876 1 1 56 ASN HB3 H -3.269 0.200 -12.277 1.00 . A A . 56 ASN HB3 1 1
8 17877 1 1 56 ASN HD21 H -2.693 -0.214 -14.387 1.00 . A A . 56 ASN HD21 1 1
8 17878 1 1 56 ASN HD22 H -1.164 -0.892 -14.824 1.00 . A A . 56 ASN HD22 1 1
8 17879 1 1 56 ASN N N -2.199 -1.624 -9.752 1.00 . A A . 56 ASN N 1 1
8 17880 1 1 56 ASN ND2 N -1.857 -0.675 -14.165 1.00 . A A . 56 ASN ND2 1 1
8 17881 1 1 56 ASN O O -2.577 1.801 -9.691 1.00 . A A . 56 ASN O 1 1
8 17882 1 1 56 ASN OD1 O -0.630 -1.606 -12.528 1.00 . A A . 56 ASN OD1 1 1
8 17883 1 1 57 GLN C C -4.453 1.511 -7.172 1.00 . A A . 57 GLN C 1 1
8 17884 1 1 57 GLN CA C -5.028 1.234 -8.557 1.00 . A A . 57 GLN CA 1 1
8 17885 1 1 57 GLN CB C -6.454 0.691 -8.438 1.00 . A A . 57 GLN CB 1 1
8 17886 1 1 57 GLN CD C -8.013 1.112 -6.493 1.00 . A A . 57 GLN CD 1 1
8 17887 1 1 57 GLN CG C -7.423 1.659 -7.778 1.00 . A A . 57 GLN CG 1 1
8 17888 1 1 57 GLN H H -4.475 -0.640 -9.370 1.00 . A A . 57 GLN H 1 1
8 17889 1 1 57 GLN HA H -5.045 2.162 -9.118 1.00 . A A . 57 GLN HA 1 1
8 17890 1 1 57 GLN HB2 H -6.825 0.463 -9.427 1.00 . A A . 57 GLN HB2 1 1
8 17891 1 1 57 GLN HB3 H -6.434 -0.217 -7.853 1.00 . A A . 57 GLN HB3 1 1
8 17892 1 1 57 GLN HE21 H -9.537 0.325 -7.500 1.00 . A A . 57 GLN HE21 1 1
8 17893 1 1 57 GLN HE22 H -9.553 0.067 -5.791 1.00 . A A . 57 GLN HE22 1 1
8 17894 1 1 57 GLN HG2 H -6.896 2.575 -7.552 1.00 . A A . 57 GLN HG2 1 1
8 17895 1 1 57 GLN HG3 H -8.227 1.868 -8.467 1.00 . A A . 57 GLN HG3 1 1
8 17896 1 1 57 GLN N N -4.182 0.290 -9.274 1.00 . A A . 57 GLN N 1 1
8 17897 1 1 57 GLN NE2 N -9.148 0.433 -6.607 1.00 . A A . 57 GLN NE2 1 1
8 17898 1 1 57 GLN O O -4.601 2.611 -6.640 1.00 . A A . 57 GLN O 1 1
8 17899 1 1 57 GLN OE1 O -7.456 1.299 -5.413 1.00 . A A . 57 GLN OE1 1 1
8 17900 1 1 58 LEU C C -2.033 1.648 -5.336 1.00 . A A . 58 LEU C 1 1
8 17901 1 1 58 LEU CA C -3.193 0.658 -5.270 1.00 . A A . 58 LEU CA 1 1
8 17902 1 1 58 LEU CB C -2.696 -0.703 -4.733 1.00 . A A . 58 LEU CB 1 1
8 17903 1 1 58 LEU CD1 C -1.559 -1.814 -2.762 1.00 . A A . 58 LEU CD1 1 1
8 17904 1 1 58 LEU CD2 C -2.567 0.447 -2.479 1.00 . A A . 58 LEU CD2 1 1
8 17905 1 1 58 LEU CG C -2.692 -0.888 -3.197 1.00 . A A . 58 LEU CG 1 1
8 17906 1 1 58 LEU H H -3.743 -0.361 -7.048 1.00 . A A . 58 LEU H 1 1
8 17907 1 1 58 LEU HA H -3.945 1.058 -4.603 1.00 . A A . 58 LEU HA 1 1
8 17908 1 1 58 LEU HB2 H -3.320 -1.476 -5.158 1.00 . A A . 58 LEU HB2 1 1
8 17909 1 1 58 LEU HB3 H -1.687 -0.851 -5.089 1.00 . A A . 58 LEU HB3 1 1
8 17910 1 1 58 LEU HD11 H -1.943 -2.553 -2.067 1.00 . A A . 58 LEU HD11 1 1
8 17911 1 1 58 LEU HD12 H -0.786 -1.235 -2.277 1.00 . A A . 58 LEU HD12 1 1
8 17912 1 1 58 LEU HD13 H -1.143 -2.316 -3.624 1.00 . A A . 58 LEU HD13 1 1
8 17913 1 1 58 LEU HD21 H -1.664 0.942 -2.803 1.00 . A A . 58 LEU HD21 1 1
8 17914 1 1 58 LEU HD22 H -2.527 0.281 -1.413 1.00 . A A . 58 LEU HD22 1 1
8 17915 1 1 58 LEU HD23 H -3.420 1.065 -2.716 1.00 . A A . 58 LEU HD23 1 1
8 17916 1 1 58 LEU HG H -3.626 -1.346 -2.890 1.00 . A A . 58 LEU HG 1 1
8 17917 1 1 58 LEU N N -3.803 0.505 -6.588 1.00 . A A . 58 LEU N 1 1
8 17918 1 1 58 LEU O O -2.011 2.633 -4.593 1.00 . A A . 58 LEU O 1 1
8 17919 1 1 59 ILE C C -0.397 3.644 -6.908 1.00 . A A . 59 ILE C 1 1
8 17920 1 1 59 ILE CA C 0.060 2.295 -6.361 1.00 . A A . 59 ILE CA 1 1
8 17921 1 1 59 ILE CB C 1.143 1.712 -7.292 1.00 . A A . 59 ILE CB 1 1
8 17922 1 1 59 ILE CD1 C 1.443 -0.619 -8.267 1.00 . A A . 59 ILE CD1 1 1
8 17923 1 1 59 ILE CG1 C 1.340 0.220 -7.013 1.00 . A A . 59 ILE CG1 1 1
8 17924 1 1 59 ILE CG2 C 2.447 2.467 -7.111 1.00 . A A . 59 ILE CG2 1 1
8 17925 1 1 59 ILE H H -1.171 0.656 -6.857 1.00 . A A . 59 ILE H 1 1
8 17926 1 1 59 ILE HA H 0.487 2.423 -5.362 1.00 . A A . 59 ILE HA 1 1
8 17927 1 1 59 ILE HB H 0.826 1.844 -8.312 1.00 . A A . 59 ILE HB 1 1
8 17928 1 1 59 ILE HD11 H 0.518 -0.556 -8.820 1.00 . A A . 59 ILE HD11 1 1
8 17929 1 1 59 ILE HD12 H 1.634 -1.646 -7.996 1.00 . A A . 59 ILE HD12 1 1
8 17930 1 1 59 ILE HD13 H 2.253 -0.252 -8.881 1.00 . A A . 59 ILE HD13 1 1
8 17931 1 1 59 ILE HG12 H 2.251 0.083 -6.448 1.00 . A A . 59 ILE HG12 1 1
8 17932 1 1 59 ILE HG13 H 0.505 -0.146 -6.436 1.00 . A A . 59 ILE HG13 1 1
8 17933 1 1 59 ILE HG21 H 2.764 2.399 -6.082 1.00 . A A . 59 ILE HG21 1 1
8 17934 1 1 59 ILE HG22 H 2.299 3.505 -7.375 1.00 . A A . 59 ILE HG22 1 1
8 17935 1 1 59 ILE HG23 H 3.201 2.037 -7.752 1.00 . A A . 59 ILE HG23 1 1
8 17936 1 1 59 ILE N N -1.084 1.412 -6.240 1.00 . A A . 59 ILE N 1 1
8 17937 1 1 59 ILE O O 0.128 4.689 -6.530 1.00 . A A . 59 ILE O 1 1
8 17938 1 1 60 ASN C C -2.492 5.707 -7.299 1.00 . A A . 60 ASN C 1 1
8 17939 1 1 60 ASN CA C -1.935 4.826 -8.398 1.00 . A A . 60 ASN CA 1 1
8 17940 1 1 60 ASN CB C -3.032 4.503 -9.407 1.00 . A A . 60 ASN CB 1 1
8 17941 1 1 60 ASN CG C -2.498 4.342 -10.818 1.00 . A A . 60 ASN CG 1 1
8 17942 1 1 60 ASN H H -1.739 2.737 -8.098 1.00 . A A . 60 ASN H 1 1
8 17943 1 1 60 ASN HA H -1.136 5.350 -8.898 1.00 . A A . 60 ASN HA 1 1
8 17944 1 1 60 ASN HB2 H -3.510 3.580 -9.118 1.00 . A A . 60 ASN HB2 1 1
8 17945 1 1 60 ASN HB3 H -3.763 5.295 -9.404 1.00 . A A . 60 ASN HB3 1 1
8 17946 1 1 60 ASN HD21 H -4.216 5.006 -11.570 1.00 . A A . 60 ASN HD21 1 1
8 17947 1 1 60 ASN HD22 H -3.004 4.582 -12.726 1.00 . A A . 60 ASN HD22 1 1
8 17948 1 1 60 ASN N N -1.381 3.606 -7.816 1.00 . A A . 60 ASN N 1 1
8 17949 1 1 60 ASN ND2 N -3.323 4.676 -11.805 1.00 . A A . 60 ASN ND2 1 1
8 17950 1 1 60 ASN O O -2.263 6.917 -7.276 1.00 . A A . 60 ASN O 1 1
8 17951 1 1 60 ASN OD1 O -1.359 3.921 -11.019 1.00 . A A . 60 ASN OD1 1 1
8 17952 1 1 61 HIS C C -2.644 6.390 -4.461 1.00 . A A . 61 HIS C 1 1
8 17953 1 1 61 HIS CA C -3.799 5.818 -5.269 1.00 . A A . 61 HIS CA 1 1
8 17954 1 1 61 HIS CB C -4.671 4.882 -4.431 1.00 . A A . 61 HIS CB 1 1
8 17955 1 1 61 HIS CD2 C -5.011 5.575 -1.971 1.00 . A A . 61 HIS CD2 1 1
8 17956 1 1 61 HIS CE1 C -3.292 4.525 -1.119 1.00 . A A . 61 HIS CE1 1 1
8 17957 1 1 61 HIS CG C -4.381 4.934 -2.975 1.00 . A A . 61 HIS CG 1 1
8 17958 1 1 61 HIS H H -3.404 4.125 -6.468 1.00 . A A . 61 HIS H 1 1
8 17959 1 1 61 HIS HA H -4.398 6.627 -5.648 1.00 . A A . 61 HIS HA 1 1
8 17960 1 1 61 HIS HB2 H -5.711 5.146 -4.570 1.00 . A A . 61 HIS HB2 1 1
8 17961 1 1 61 HIS HB3 H -4.514 3.865 -4.764 1.00 . A A . 61 HIS HB3 1 1
8 17962 1 1 61 HIS HD1 H -2.659 3.732 -2.888 1.00 . A A . 61 HIS HD1 1 1
8 17963 1 1 61 HIS HD2 H -5.905 6.170 -2.055 1.00 . A A . 61 HIS HD2 1 1
8 17964 1 1 61 HIS HE1 H -2.575 4.133 -0.424 1.00 . A A . 61 HIS HE1 1 1
8 17965 1 1 61 HIS HE2 H -4.471 5.723 0.051 1.00 . A A . 61 HIS HE2 1 1
8 17966 1 1 61 HIS N N -3.239 5.092 -6.390 1.00 . A A . 61 HIS N 1 1
8 17967 1 1 61 HIS ND1 N -3.310 4.287 -2.410 1.00 . A A . 61 HIS ND1 1 1
8 17968 1 1 61 HIS NE2 N -4.313 5.307 -0.823 1.00 . A A . 61 HIS NE2 1 1
8 17969 1 1 61 HIS O O -2.688 7.530 -3.978 1.00 . A A . 61 HIS O 1 1
8 17970 1 1 62 ILE C C 0.279 7.131 -4.380 1.00 . A A . 62 ILE C 1 1
8 17971 1 1 62 ILE CA C -0.395 5.984 -3.640 1.00 . A A . 62 ILE CA 1 1
8 17972 1 1 62 ILE CB C 0.587 4.809 -3.505 1.00 . A A . 62 ILE CB 1 1
8 17973 1 1 62 ILE CD1 C -0.092 4.073 -1.154 1.00 . A A . 62 ILE CD1 1 1
8 17974 1 1 62 ILE CG1 C -0.023 3.719 -2.625 1.00 . A A . 62 ILE CG1 1 1
8 17975 1 1 62 ILE CG2 C 1.920 5.283 -2.946 1.00 . A A . 62 ILE CG2 1 1
8 17976 1 1 62 ILE H H -1.641 4.680 -4.732 1.00 . A A . 62 ILE H 1 1
8 17977 1 1 62 ILE HA H -0.676 6.314 -2.650 1.00 . A A . 62 ILE HA 1 1
8 17978 1 1 62 ILE HB H 0.764 4.399 -4.487 1.00 . A A . 62 ILE HB 1 1
8 17979 1 1 62 ILE HD11 H -0.560 3.262 -0.613 1.00 . A A . 62 ILE HD11 1 1
8 17980 1 1 62 ILE HD12 H -0.673 4.974 -1.027 1.00 . A A . 62 ILE HD12 1 1
8 17981 1 1 62 ILE HD13 H 0.906 4.228 -0.774 1.00 . A A . 62 ILE HD13 1 1
8 17982 1 1 62 ILE HG12 H -1.030 3.523 -2.959 1.00 . A A . 62 ILE HG12 1 1
8 17983 1 1 62 ILE HG13 H 0.564 2.821 -2.725 1.00 . A A . 62 ILE HG13 1 1
8 17984 1 1 62 ILE HG21 H 2.410 5.913 -3.674 1.00 . A A . 62 ILE HG21 1 1
8 17985 1 1 62 ILE HG22 H 2.545 4.431 -2.726 1.00 . A A . 62 ILE HG22 1 1
8 17986 1 1 62 ILE HG23 H 1.748 5.849 -2.040 1.00 . A A . 62 ILE HG23 1 1
8 17987 1 1 62 ILE N N -1.596 5.581 -4.342 1.00 . A A . 62 ILE N 1 1
8 17988 1 1 62 ILE O O 0.995 7.932 -3.784 1.00 . A A . 62 ILE O 1 1
8 17989 1 1 63 GLU C C -0.134 9.560 -6.223 1.00 . A A . 63 GLU C 1 1
8 17990 1 1 63 GLU CA C 0.612 8.267 -6.503 1.00 . A A . 63 GLU CA 1 1
8 17991 1 1 63 GLU CB C 0.550 7.918 -7.992 1.00 . A A . 63 GLU CB 1 1
8 17992 1 1 63 GLU CD C 1.439 6.483 -9.873 1.00 . A A . 63 GLU CD 1 1
8 17993 1 1 63 GLU CG C 1.554 6.856 -8.408 1.00 . A A . 63 GLU CG 1 1
8 17994 1 1 63 GLU H H -0.517 6.522 -6.113 1.00 . A A . 63 GLU H 1 1
8 17995 1 1 63 GLU HA H 1.647 8.393 -6.212 1.00 . A A . 63 GLU HA 1 1
8 17996 1 1 63 GLU HB2 H -0.441 7.558 -8.226 1.00 . A A . 63 GLU HB2 1 1
8 17997 1 1 63 GLU HB3 H 0.743 8.812 -8.568 1.00 . A A . 63 GLU HB3 1 1
8 17998 1 1 63 GLU HG2 H 2.550 7.233 -8.227 1.00 . A A . 63 GLU HG2 1 1
8 17999 1 1 63 GLU HG3 H 1.391 5.971 -7.811 1.00 . A A . 63 GLU HG3 1 1
8 18000 1 1 63 GLU N N 0.048 7.200 -5.690 1.00 . A A . 63 GLU N 1 1
8 18001 1 1 63 GLU O O 0.469 10.629 -6.147 1.00 . A A . 63 GLU O 1 1
8 18002 1 1 63 GLU OE1 O 2.090 7.146 -10.707 1.00 . A A . 63 GLU OE1 1 1
8 18003 1 1 63 GLU OE2 O 0.698 5.528 -10.187 1.00 . A A . 63 GLU OE2 1 1
8 18004 1 1 64 GLN C C -1.752 11.205 -4.450 1.00 . A A . 64 GLN C 1 1
8 18005 1 1 64 GLN CA C -2.268 10.621 -5.754 1.00 . A A . 64 GLN CA 1 1
8 18006 1 1 64 GLN CB C -3.744 10.235 -5.620 1.00 . A A . 64 GLN CB 1 1
8 18007 1 1 64 GLN CD C -5.808 9.329 -6.761 1.00 . A A . 64 GLN CD 1 1
8 18008 1 1 64 GLN CG C -4.323 9.609 -6.879 1.00 . A A . 64 GLN CG 1 1
8 18009 1 1 64 GLN H H -1.886 8.584 -6.191 1.00 . A A . 64 GLN H 1 1
8 18010 1 1 64 GLN HA H -2.151 11.348 -6.543 1.00 . A A . 64 GLN HA 1 1
8 18011 1 1 64 GLN HB2 H -3.848 9.527 -4.812 1.00 . A A . 64 GLN HB2 1 1
8 18012 1 1 64 GLN HB3 H -4.316 11.121 -5.389 1.00 . A A . 64 GLN HB3 1 1
8 18013 1 1 64 GLN HE21 H -6.231 11.133 -7.482 1.00 . A A . 64 GLN HE21 1 1
8 18014 1 1 64 GLN HE22 H -7.591 10.146 -7.083 1.00 . A A . 64 GLN HE22 1 1
8 18015 1 1 64 GLN HG2 H -4.165 10.286 -7.707 1.00 . A A . 64 GLN HG2 1 1
8 18016 1 1 64 GLN HG3 H -3.809 8.680 -7.073 1.00 . A A . 64 GLN HG3 1 1
8 18017 1 1 64 GLN N N -1.456 9.457 -6.076 1.00 . A A . 64 GLN N 1 1
8 18018 1 1 64 GLN NE2 N -6.627 10.300 -7.148 1.00 . A A . 64 GLN NE2 1 1
8 18019 1 1 64 GLN O O -1.505 12.411 -4.333 1.00 . A A . 64 GLN O 1 1
8 18020 1 1 64 GLN OE1 O -6.216 8.250 -6.331 1.00 . A A . 64 GLN OE1 1 1
8 18021 1 1 65 PHE C C 0.352 11.357 -2.443 1.00 . A A . 65 PHE C 1 1
8 18022 1 1 65 PHE CA C -1.034 10.766 -2.193 1.00 . A A . 65 PHE CA 1 1
8 18023 1 1 65 PHE CB C -0.942 9.598 -1.200 1.00 . A A . 65 PHE CB 1 1
8 18024 1 1 65 PHE CD1 C 0.874 10.495 0.259 1.00 . A A . 65 PHE CD1 1 1
8 18025 1 1 65 PHE CD2 C 1.187 8.350 -0.734 1.00 . A A . 65 PHE CD2 1 1
8 18026 1 1 65 PHE CE1 C 2.094 10.382 0.882 1.00 . A A . 65 PHE CE1 1 1
8 18027 1 1 65 PHE CE2 C 2.403 8.230 -0.105 1.00 . A A . 65 PHE CE2 1 1
8 18028 1 1 65 PHE CG C 0.407 9.486 -0.556 1.00 . A A . 65 PHE CG 1 1
8 18029 1 1 65 PHE CZ C 2.930 9.311 0.557 1.00 . A A . 65 PHE CZ 1 1
8 18030 1 1 65 PHE H H -1.828 9.391 -3.593 1.00 . A A . 65 PHE H 1 1
8 18031 1 1 65 PHE HA H -1.679 11.533 -1.785 1.00 . A A . 65 PHE HA 1 1
8 18032 1 1 65 PHE HB2 H -1.675 9.731 -0.421 1.00 . A A . 65 PHE HB2 1 1
8 18033 1 1 65 PHE HB3 H -1.138 8.672 -1.721 1.00 . A A . 65 PHE HB3 1 1
8 18034 1 1 65 PHE HD1 H 0.278 11.385 0.398 1.00 . A A . 65 PHE HD1 1 1
8 18035 1 1 65 PHE HD2 H 0.826 7.553 -1.370 1.00 . A A . 65 PHE HD2 1 1
8 18036 1 1 65 PHE HE1 H 2.450 11.178 1.518 1.00 . A A . 65 PHE HE1 1 1
8 18037 1 1 65 PHE HE2 H 3.002 7.345 -0.248 1.00 . A A . 65 PHE HE2 1 1
8 18038 1 1 65 PHE HZ H 3.917 9.242 0.986 1.00 . A A . 65 PHE HZ 1 1
8 18039 1 1 65 PHE N N -1.580 10.334 -3.462 1.00 . A A . 65 PHE N 1 1
8 18040 1 1 65 PHE O O 0.640 12.480 -2.055 1.00 . A A . 65 PHE O 1 1
8 18041 1 1 66 LEU C C 2.517 12.336 -4.172 1.00 . A A . 66 LEU C 1 1
8 18042 1 1 66 LEU CA C 2.563 11.031 -3.391 1.00 . A A . 66 LEU CA 1 1
8 18043 1 1 66 LEU CB C 3.354 9.949 -4.134 1.00 . A A . 66 LEU CB 1 1
8 18044 1 1 66 LEU CD1 C 4.556 7.742 -4.073 1.00 . A A . 66 LEU CD1 1 1
8 18045 1 1 66 LEU CD2 C 4.822 9.340 -2.172 1.00 . A A . 66 LEU CD2 1 1
8 18046 1 1 66 LEU CG C 3.869 8.809 -3.241 1.00 . A A . 66 LEU CG 1 1
8 18047 1 1 66 LEU H H 0.931 9.691 -3.386 1.00 . A A . 66 LEU H 1 1
8 18048 1 1 66 LEU HA H 3.049 11.224 -2.444 1.00 . A A . 66 LEU HA 1 1
8 18049 1 1 66 LEU HB2 H 2.710 9.520 -4.893 1.00 . A A . 66 LEU HB2 1 1
8 18050 1 1 66 LEU HB3 H 4.202 10.414 -4.616 1.00 . A A . 66 LEU HB3 1 1
8 18051 1 1 66 LEU HD11 H 5.538 8.085 -4.356 1.00 . A A . 66 LEU HD11 1 1
8 18052 1 1 66 LEU HD12 H 3.972 7.546 -4.961 1.00 . A A . 66 LEU HD12 1 1
8 18053 1 1 66 LEU HD13 H 4.644 6.834 -3.493 1.00 . A A . 66 LEU HD13 1 1
8 18054 1 1 66 LEU HD21 H 5.031 8.556 -1.453 1.00 . A A . 66 LEU HD21 1 1
8 18055 1 1 66 LEU HD22 H 4.369 10.180 -1.664 1.00 . A A . 66 LEU HD22 1 1
8 18056 1 1 66 LEU HD23 H 5.745 9.656 -2.635 1.00 . A A . 66 LEU HD23 1 1
8 18057 1 1 66 LEU HG H 3.030 8.349 -2.740 1.00 . A A . 66 LEU HG 1 1
8 18058 1 1 66 LEU N N 1.213 10.579 -3.097 1.00 . A A . 66 LEU N 1 1
8 18059 1 1 66 LEU O O 3.513 13.051 -4.271 1.00 . A A . 66 LEU O 1 1
8 18060 1 1 67 ASP C C 0.989 14.991 -4.421 1.00 . A A . 67 ASP C 1 1
8 18061 1 1 67 ASP CA C 1.175 13.887 -5.453 1.00 . A A . 67 ASP CA 1 1
8 18062 1 1 67 ASP CB C -0.023 13.826 -6.403 1.00 . A A . 67 ASP CB 1 1
8 18063 1 1 67 ASP CG C -0.146 15.069 -7.262 1.00 . A A . 67 ASP CG 1 1
8 18064 1 1 67 ASP H H 0.607 12.006 -4.677 1.00 . A A . 67 ASP H 1 1
8 18065 1 1 67 ASP HA H 2.075 14.080 -6.018 1.00 . A A . 67 ASP HA 1 1
8 18066 1 1 67 ASP HB2 H 0.085 12.971 -7.055 1.00 . A A . 67 ASP HB2 1 1
8 18067 1 1 67 ASP HB3 H -0.926 13.719 -5.825 1.00 . A A . 67 ASP HB3 1 1
8 18068 1 1 67 ASP N N 1.353 12.637 -4.740 1.00 . A A . 67 ASP N 1 1
8 18069 1 1 67 ASP O O 1.484 16.105 -4.584 1.00 . A A . 67 ASP O 1 1
8 18070 1 1 67 ASP OD1 O 0.593 15.175 -8.263 1.00 . A A . 67 ASP OD1 1 1
8 18071 1 1 67 ASP OD2 O -0.985 15.936 -6.934 1.00 . A A . 67 ASP OD2 1 1
8 18072 1 1 68 THR C C 1.359 15.863 -1.514 1.00 . A A . 68 THR C 1 1
8 18073 1 1 68 THR CA C 0.045 15.604 -2.249 1.00 . A A . 68 THR CA 1 1
8 18074 1 1 68 THR CB C -1.017 15.104 -1.234 1.00 . A A . 68 THR CB 1 1
8 18075 1 1 68 THR CG2 C -0.420 14.166 -0.188 1.00 . A A . 68 THR CG2 1 1
8 18076 1 1 68 THR H H -0.161 13.769 -3.308 1.00 . A A . 68 THR H 1 1
8 18077 1 1 68 THR HA H -0.303 16.532 -2.677 1.00 . A A . 68 THR HA 1 1
8 18078 1 1 68 THR HB H -1.781 14.569 -1.770 1.00 . A A . 68 THR HB 1 1
8 18079 1 1 68 THR HG1 H -1.933 16.851 -1.221 1.00 . A A . 68 THR HG1 1 1
8 18080 1 1 68 THR HG21 H 0.607 13.945 -0.441 1.00 . A A . 68 THR HG21 1 1
8 18081 1 1 68 THR HG22 H -0.986 13.245 -0.162 1.00 . A A . 68 THR HG22 1 1
8 18082 1 1 68 THR HG23 H -0.456 14.637 0.782 1.00 . A A . 68 THR HG23 1 1
8 18083 1 1 68 THR N N 0.261 14.659 -3.346 1.00 . A A . 68 THR N 1 1
8 18084 1 1 68 THR O O 2.410 15.352 -1.904 1.00 . A A . 68 THR O 1 1
8 18085 1 1 68 THR OG1 O -1.615 16.223 -0.568 1.00 . A A . 68 THR OG1 1 1
8 18086 1 1 69 ASN C C 2.395 16.396 1.743 1.00 . A A . 69 ASN C 1 1
8 18087 1 1 69 ASN CA C 2.482 16.980 0.333 1.00 . A A . 69 ASN CA 1 1
8 18088 1 1 69 ASN CB C 2.650 18.495 0.404 1.00 . A A . 69 ASN CB 1 1
8 18089 1 1 69 ASN CG C 3.076 19.099 -0.921 1.00 . A A . 69 ASN CG 1 1
8 18090 1 1 69 ASN H H 0.429 17.034 -0.188 1.00 . A A . 69 ASN H 1 1
8 18091 1 1 69 ASN HA H 3.338 16.552 -0.168 1.00 . A A . 69 ASN HA 1 1
8 18092 1 1 69 ASN HB2 H 1.702 18.934 0.687 1.00 . A A . 69 ASN HB2 1 1
8 18093 1 1 69 ASN HB3 H 3.396 18.736 1.149 1.00 . A A . 69 ASN HB3 1 1
8 18094 1 1 69 ASN HD21 H 4.051 17.433 -1.406 1.00 . A A . 69 ASN HD21 1 1
8 18095 1 1 69 ASN HD22 H 4.107 18.703 -2.576 1.00 . A A . 69 ASN HD22 1 1
8 18096 1 1 69 ASN N N 1.294 16.657 -0.452 1.00 . A A . 69 ASN N 1 1
8 18097 1 1 69 ASN ND2 N 3.820 18.333 -1.715 1.00 . A A . 69 ASN ND2 1 1
8 18098 1 1 69 ASN O O 3.288 16.598 2.566 1.00 . A A . 69 ASN O 1 1
8 18099 1 1 69 ASN OD1 O 2.741 20.242 -1.230 1.00 . A A . 69 ASN OD1 1 1
8 18100 1 1 70 GLU C C 1.884 13.763 3.459 1.00 . A A . 70 GLU C 1 1
8 18101 1 1 70 GLU CA C 1.092 15.062 3.319 1.00 . A A . 70 GLU CA 1 1
8 18102 1 1 70 GLU CB C -0.400 14.771 3.505 1.00 . A A . 70 GLU CB 1 1
8 18103 1 1 70 GLU CD C -1.535 17.004 3.841 1.00 . A A . 70 GLU CD 1 1
8 18104 1 1 70 GLU CG C -1.311 15.831 2.906 1.00 . A A . 70 GLU CG 1 1
8 18105 1 1 70 GLU H H 0.640 15.554 1.311 1.00 . A A . 70 GLU H 1 1
8 18106 1 1 70 GLU HA H 1.414 15.758 4.077 1.00 . A A . 70 GLU HA 1 1
8 18107 1 1 70 GLU HB2 H -0.632 13.826 3.038 1.00 . A A . 70 GLU HB2 1 1
8 18108 1 1 70 GLU HB3 H -0.612 14.703 4.562 1.00 . A A . 70 GLU HB3 1 1
8 18109 1 1 70 GLU HG2 H -0.861 16.201 1.996 1.00 . A A . 70 GLU HG2 1 1
8 18110 1 1 70 GLU HG3 H -2.265 15.380 2.676 1.00 . A A . 70 GLU HG3 1 1
8 18111 1 1 70 GLU N N 1.314 15.676 2.011 1.00 . A A . 70 GLU N 1 1
8 18112 1 1 70 GLU O O 2.111 13.061 2.475 1.00 . A A . 70 GLU O 1 1
8 18113 1 1 70 GLU OE1 O -2.360 16.875 4.769 1.00 . A A . 70 GLU OE1 1 1
8 18114 1 1 70 GLU OE2 O -0.885 18.053 3.644 1.00 . A A . 70 GLU OE2 1 1
8 18115 1 1 71 THR C C 2.267 11.141 5.693 1.00 . A A . 71 THR C 1 1
8 18116 1 1 71 THR CA C 3.061 12.216 4.932 1.00 . A A . 71 THR CA 1 1
8 18117 1 1 71 THR CB C 4.377 12.465 5.678 1.00 . A A . 71 THR CB 1 1
8 18118 1 1 71 THR CG2 C 5.376 13.176 4.781 1.00 . A A . 71 THR CG2 1 1
8 18119 1 1 71 THR H H 2.116 14.050 5.432 1.00 . A A . 71 THR H 1 1
8 18120 1 1 71 THR HA H 3.315 11.810 3.964 1.00 . A A . 71 THR HA 1 1
8 18121 1 1 71 THR HB H 4.790 11.500 5.957 1.00 . A A . 71 THR HB 1 1
8 18122 1 1 71 THR HG1 H 3.445 13.878 6.692 1.00 . A A . 71 THR HG1 1 1
8 18123 1 1 71 THR HG21 H 4.969 14.126 4.469 1.00 . A A . 71 THR HG21 1 1
8 18124 1 1 71 THR HG22 H 5.573 12.565 3.909 1.00 . A A . 71 THR HG22 1 1
8 18125 1 1 71 THR HG23 H 6.297 13.337 5.322 1.00 . A A . 71 THR HG23 1 1
8 18126 1 1 71 THR N N 2.307 13.446 4.686 1.00 . A A . 71 THR N 1 1
8 18127 1 1 71 THR O O 2.723 10.009 5.763 1.00 . A A . 71 THR O 1 1
8 18128 1 1 71 THR OG1 O 4.140 13.238 6.862 1.00 . A A . 71 THR OG1 1 1
8 18129 1 1 72 PRO C C 0.252 9.163 6.140 1.00 . A A . 72 PRO C 1 1
8 18130 1 1 72 PRO CA C 0.327 10.404 6.996 1.00 . A A . 72 PRO CA 1 1
8 18131 1 1 72 PRO CB C -1.058 11.027 7.060 1.00 . A A . 72 PRO CB 1 1
8 18132 1 1 72 PRO CD C 0.473 12.768 6.459 1.00 . A A . 72 PRO CD 1 1
8 18133 1 1 72 PRO CG C -0.803 12.482 7.209 1.00 . A A . 72 PRO CG 1 1
8 18134 1 1 72 PRO HA H 0.693 10.171 7.985 1.00 . A A . 72 PRO HA 1 1
8 18135 1 1 72 PRO HB2 H -1.588 10.813 6.141 1.00 . A A . 72 PRO HB2 1 1
8 18136 1 1 72 PRO HB3 H -1.607 10.624 7.892 1.00 . A A . 72 PRO HB3 1 1
8 18137 1 1 72 PRO HD2 H 0.253 13.188 5.490 1.00 . A A . 72 PRO HD2 1 1
8 18138 1 1 72 PRO HD3 H 1.102 13.439 7.026 1.00 . A A . 72 PRO HD3 1 1
8 18139 1 1 72 PRO HG2 H -1.620 13.038 6.774 1.00 . A A . 72 PRO HG2 1 1
8 18140 1 1 72 PRO HG3 H -0.687 12.729 8.252 1.00 . A A . 72 PRO HG3 1 1
8 18141 1 1 72 PRO N N 1.108 11.443 6.321 1.00 . A A . 72 PRO N 1 1
8 18142 1 1 72 PRO O O 0.248 8.029 6.619 1.00 . A A . 72 PRO O 1 1
8 18143 1 1 73 TYR C C 1.432 7.883 3.367 1.00 . A A . 73 TYR C 1 1
8 18144 1 1 73 TYR CA C 0.074 8.424 3.832 1.00 . A A . 73 TYR CA 1 1
8 18145 1 1 73 TYR CB C -0.719 9.021 2.675 1.00 . A A . 73 TYR CB 1 1
8 18146 1 1 73 TYR CD1 C -2.932 8.856 3.887 1.00 . A A . 73 TYR CD1 1 1
8 18147 1 1 73 TYR CD2 C -2.398 10.901 2.781 1.00 . A A . 73 TYR CD2 1 1
8 18148 1 1 73 TYR CE1 C -4.141 9.389 4.294 1.00 . A A . 73 TYR CE1 1 1
8 18149 1 1 73 TYR CE2 C -3.605 11.439 3.183 1.00 . A A . 73 TYR CE2 1 1
8 18150 1 1 73 TYR CG C -2.041 9.603 3.126 1.00 . A A . 73 TYR CG 1 1
8 18151 1 1 73 TYR CZ C -4.468 10.664 3.969 1.00 . A A . 73 TYR CZ 1 1
8 18152 1 1 73 TYR H H 0.220 10.371 4.575 1.00 . A A . 73 TYR H 1 1
8 18153 1 1 73 TYR HA H -0.500 7.602 4.242 1.00 . A A . 73 TYR HA 1 1
8 18154 1 1 73 TYR HB2 H -0.146 9.816 2.221 1.00 . A A . 73 TYR HB2 1 1
8 18155 1 1 73 TYR HB3 H -0.922 8.255 1.943 1.00 . A A . 73 TYR HB3 1 1
8 18156 1 1 73 TYR HD1 H -2.673 7.844 4.158 1.00 . A A . 73 TYR HD1 1 1
8 18157 1 1 73 TYR HD2 H -1.719 11.488 2.180 1.00 . A A . 73 TYR HD2 1 1
8 18158 1 1 73 TYR HE1 H -4.821 8.795 4.886 1.00 . A A . 73 TYR HE1 1 1
8 18159 1 1 73 TYR HE2 H -3.863 12.450 2.906 1.00 . A A . 73 TYR HE2 1 1
8 18160 1 1 73 TYR HH H -6.113 11.615 3.590 1.00 . A A . 73 TYR HH 1 1
8 18161 1 1 73 TYR N N 0.188 9.431 4.854 1.00 . A A . 73 TYR N 1 1
8 18162 1 1 73 TYR O O 1.469 6.866 2.697 1.00 . A A . 73 TYR O 1 1
8 18163 1 1 73 TYR OH O -5.673 11.214 4.342 1.00 . A A . 73 TYR OH 1 1
8 18164 1 1 74 PHE C C 4.246 6.790 3.990 1.00 . A A . 74 PHE C 1 1
8 18165 1 1 74 PHE CA C 3.855 8.069 3.241 1.00 . A A . 74 PHE CA 1 1
8 18166 1 1 74 PHE CB C 4.935 9.187 3.271 1.00 . A A . 74 PHE CB 1 1
8 18167 1 1 74 PHE CD1 C 5.259 9.079 5.748 1.00 . A A . 74 PHE CD1 1 1
8 18168 1 1 74 PHE CD2 C 7.129 9.743 4.439 1.00 . A A . 74 PHE CD2 1 1
8 18169 1 1 74 PHE CE1 C 6.013 9.189 6.896 1.00 . A A . 74 PHE CE1 1 1
8 18170 1 1 74 PHE CE2 C 7.891 9.853 5.589 1.00 . A A . 74 PHE CE2 1 1
8 18171 1 1 74 PHE CG C 5.803 9.357 4.501 1.00 . A A . 74 PHE CG 1 1
8 18172 1 1 74 PHE CZ C 7.461 9.762 6.701 1.00 . A A . 74 PHE CZ 1 1
8 18173 1 1 74 PHE H H 2.478 9.396 4.183 1.00 . A A . 74 PHE H 1 1
8 18174 1 1 74 PHE HA H 3.724 7.781 2.209 1.00 . A A . 74 PHE HA 1 1
8 18175 1 1 74 PHE HB2 H 5.606 9.024 2.449 1.00 . A A . 74 PHE HB2 1 1
8 18176 1 1 74 PHE HB3 H 4.430 10.130 3.106 1.00 . A A . 74 PHE HB3 1 1
8 18177 1 1 74 PHE HD1 H 4.224 8.774 5.814 1.00 . A A . 74 PHE HD1 1 1
8 18178 1 1 74 PHE HD2 H 7.570 9.965 3.482 1.00 . A A . 74 PHE HD2 1 1
8 18179 1 1 74 PHE HE1 H 5.571 8.972 7.858 1.00 . A A . 74 PHE HE1 1 1
8 18180 1 1 74 PHE HE2 H 8.925 10.154 5.523 1.00 . A A . 74 PHE HE2 1 1
8 18181 1 1 74 PHE HZ H 8.103 9.919 7.555 1.00 . A A . 74 PHE HZ 1 1
8 18182 1 1 74 PHE N N 2.543 8.561 3.681 1.00 . A A . 74 PHE N 1 1
8 18183 1 1 74 PHE O O 4.728 5.828 3.380 1.00 . A A . 74 PHE O 1 1
8 18184 1 1 75 MET C C 3.198 4.537 5.741 1.00 . A A . 75 MET C 1 1
8 18185 1 1 75 MET CA C 4.284 5.542 6.060 1.00 . A A . 75 MET CA 1 1
8 18186 1 1 75 MET CB C 4.328 5.826 7.566 1.00 . A A . 75 MET CB 1 1
8 18187 1 1 75 MET CE C 4.751 6.974 10.548 1.00 . A A . 75 MET CE 1 1
8 18188 1 1 75 MET CG C 3.760 7.178 7.966 1.00 . A A . 75 MET CG 1 1
8 18189 1 1 75 MET H H 3.608 7.525 5.736 1.00 . A A . 75 MET H 1 1
8 18190 1 1 75 MET HA H 5.237 5.146 5.731 1.00 . A A . 75 MET HA 1 1
8 18191 1 1 75 MET HB2 H 3.769 5.060 8.080 1.00 . A A . 75 MET HB2 1 1
8 18192 1 1 75 MET HB3 H 5.357 5.788 7.892 1.00 . A A . 75 MET HB3 1 1
8 18193 1 1 75 MET HE1 H 4.572 6.988 11.613 1.00 . A A . 75 MET HE1 1 1
8 18194 1 1 75 MET HE2 H 5.440 7.765 10.286 1.00 . A A . 75 MET HE2 1 1
8 18195 1 1 75 MET HE3 H 5.172 6.021 10.266 1.00 . A A . 75 MET HE3 1 1
8 18196 1 1 75 MET HG2 H 4.534 7.912 7.842 1.00 . A A . 75 MET HG2 1 1
8 18197 1 1 75 MET HG3 H 2.927 7.426 7.321 1.00 . A A . 75 MET HG3 1 1
8 18198 1 1 75 MET N N 3.999 6.746 5.291 1.00 . A A . 75 MET N 1 1
8 18199 1 1 75 MET O O 3.440 3.337 5.609 1.00 . A A . 75 MET O 1 1
8 18200 1 1 75 MET SD S 3.203 7.221 9.681 1.00 . A A . 75 MET SD 1 1
8 18201 1 1 76 LYS C C 1.043 3.738 3.828 1.00 . A A . 76 LYS C 1 1
8 18202 1 1 76 LYS CA C 0.847 4.253 5.250 1.00 . A A . 76 LYS CA 1 1
8 18203 1 1 76 LYS CB C -0.420 5.088 5.368 1.00 . A A . 76 LYS CB 1 1
8 18204 1 1 76 LYS CD C -2.536 4.956 4.065 1.00 . A A . 76 LYS CD 1 1
8 18205 1 1 76 LYS CE C -1.851 4.860 2.722 1.00 . A A . 76 LYS CE 1 1
8 18206 1 1 76 LYS CG C -1.698 4.315 5.151 1.00 . A A . 76 LYS CG 1 1
8 18207 1 1 76 LYS H H 1.870 6.023 5.746 1.00 . A A . 76 LYS H 1 1
8 18208 1 1 76 LYS HA H 0.795 3.415 5.927 1.00 . A A . 76 LYS HA 1 1
8 18209 1 1 76 LYS HB2 H -0.457 5.526 6.348 1.00 . A A . 76 LYS HB2 1 1
8 18210 1 1 76 LYS HB3 H -0.377 5.874 4.637 1.00 . A A . 76 LYS HB3 1 1
8 18211 1 1 76 LYS HD2 H -3.487 4.453 4.010 1.00 . A A . 76 LYS HD2 1 1
8 18212 1 1 76 LYS HD3 H -2.690 5.995 4.305 1.00 . A A . 76 LYS HD3 1 1
8 18213 1 1 76 LYS HE2 H -1.347 3.907 2.658 1.00 . A A . 76 LYS HE2 1 1
8 18214 1 1 76 LYS HE3 H -2.600 4.934 1.961 1.00 . A A . 76 LYS HE3 1 1
8 18215 1 1 76 LYS HG2 H -1.456 3.303 4.862 1.00 . A A . 76 LYS HG2 1 1
8 18216 1 1 76 LYS HG3 H -2.260 4.309 6.071 1.00 . A A . 76 LYS HG3 1 1
8 18217 1 1 76 LYS HZ1 H -0.054 5.813 3.162 1.00 . A A . 76 LYS HZ1 1 1
8 18218 1 1 76 LYS HZ2 H -1.294 6.861 2.698 1.00 . A A . 76 LYS HZ2 1 1
8 18219 1 1 76 LYS HZ3 H -0.506 5.920 1.537 1.00 . A A . 76 LYS HZ3 1 1
8 18220 1 1 76 LYS N N 1.992 5.060 5.603 1.00 . A A . 76 LYS N 1 1
8 18221 1 1 76 LYS NZ N -0.857 5.938 2.516 1.00 . A A . 76 LYS NZ 1 1
8 18222 1 1 76 LYS O O 0.498 2.703 3.444 1.00 . A A . 76 LYS O 1 1
8 18223 1 1 77 SER C C 3.009 2.850 1.781 1.00 . A A . 77 SER C 1 1
8 18224 1 1 77 SER CA C 2.149 4.078 1.685 1.00 . A A . 77 SER CA 1 1
8 18225 1 1 77 SER CB C 2.908 5.163 0.915 1.00 . A A . 77 SER CB 1 1
8 18226 1 1 77 SER H H 2.223 5.307 3.405 1.00 . A A . 77 SER H 1 1
8 18227 1 1 77 SER HA H 1.228 3.840 1.175 1.00 . A A . 77 SER HA 1 1
8 18228 1 1 77 SER HB2 H 2.663 5.095 -0.137 1.00 . A A . 77 SER HB2 1 1
8 18229 1 1 77 SER HB3 H 2.629 6.135 1.288 1.00 . A A . 77 SER HB3 1 1
8 18230 1 1 77 SER HG H 4.592 4.213 0.612 1.00 . A A . 77 SER HG 1 1
8 18231 1 1 77 SER N N 1.837 4.482 3.047 1.00 . A A . 77 SER N 1 1
8 18232 1 1 77 SER O O 2.779 1.854 1.101 1.00 . A A . 77 SER O 1 1
8 18233 1 1 77 SER OG O 4.307 5.010 1.064 1.00 . A A . 77 SER OG 1 1
8 18234 1 1 78 ILE C C 4.025 0.609 3.208 1.00 . A A . 78 ILE C 1 1
8 18235 1 1 78 ILE CA C 4.892 1.813 2.879 1.00 . A A . 78 ILE CA 1 1
8 18236 1 1 78 ILE CB C 5.890 2.095 4.033 1.00 . A A . 78 ILE CB 1 1
8 18237 1 1 78 ILE CD1 C 7.784 2.598 2.448 1.00 . A A . 78 ILE CD1 1 1
8 18238 1 1 78 ILE CG1 C 7.307 1.750 3.597 1.00 . A A . 78 ILE CG1 1 1
8 18239 1 1 78 ILE CG2 C 5.525 1.318 5.290 1.00 . A A . 78 ILE CG2 1 1
8 18240 1 1 78 ILE H H 4.181 3.789 3.115 1.00 . A A . 78 ILE H 1 1
8 18241 1 1 78 ILE HA H 5.447 1.615 1.973 1.00 . A A . 78 ILE HA 1 1
8 18242 1 1 78 ILE HB H 5.847 3.151 4.268 1.00 . A A . 78 ILE HB 1 1
8 18243 1 1 78 ILE HD11 H 7.435 2.169 1.519 1.00 . A A . 78 ILE HD11 1 1
8 18244 1 1 78 ILE HD12 H 8.862 2.634 2.451 1.00 . A A . 78 ILE HD12 1 1
8 18245 1 1 78 ILE HD13 H 7.384 3.599 2.557 1.00 . A A . 78 ILE HD13 1 1
8 18246 1 1 78 ILE HG12 H 7.983 1.903 4.427 1.00 . A A . 78 ILE HG12 1 1
8 18247 1 1 78 ILE HG13 H 7.345 0.716 3.289 1.00 . A A . 78 ILE HG13 1 1
8 18248 1 1 78 ILE HG21 H 4.496 1.520 5.549 1.00 . A A . 78 ILE HG21 1 1
8 18249 1 1 78 ILE HG22 H 6.170 1.625 6.099 1.00 . A A . 78 ILE HG22 1 1
8 18250 1 1 78 ILE HG23 H 5.649 0.260 5.106 1.00 . A A . 78 ILE HG23 1 1
8 18251 1 1 78 ILE N N 4.019 2.940 2.642 1.00 . A A . 78 ILE N 1 1
8 18252 1 1 78 ILE O O 4.270 -0.498 2.739 1.00 . A A . 78 ILE O 1 1
8 18253 1 1 79 ASP C C 1.318 -0.751 3.183 1.00 . A A . 79 ASP C 1 1
8 18254 1 1 79 ASP CA C 2.047 -0.178 4.395 1.00 . A A . 79 ASP CA 1 1
8 18255 1 1 79 ASP CB C 1.044 0.374 5.406 1.00 . A A . 79 ASP CB 1 1
8 18256 1 1 79 ASP CG C 1.515 0.213 6.838 1.00 . A A . 79 ASP CG 1 1
8 18257 1 1 79 ASP H H 2.850 1.778 4.334 1.00 . A A . 79 ASP H 1 1
8 18258 1 1 79 ASP HA H 2.620 -0.967 4.860 1.00 . A A . 79 ASP HA 1 1
8 18259 1 1 79 ASP HB2 H 0.902 1.425 5.216 1.00 . A A . 79 ASP HB2 1 1
8 18260 1 1 79 ASP HB3 H 0.102 -0.138 5.292 1.00 . A A . 79 ASP HB3 1 1
8 18261 1 1 79 ASP N N 2.984 0.862 3.998 1.00 . A A . 79 ASP N 1 1
8 18262 1 1 79 ASP O O 1.105 -1.959 3.102 1.00 . A A . 79 ASP O 1 1
8 18263 1 1 79 ASP OD1 O 2.201 1.124 7.344 1.00 . A A . 79 ASP OD1 1 1
8 18264 1 1 79 ASP OD2 O 1.197 -0.827 7.453 1.00 . A A . 79 ASP OD2 1 1
8 18265 1 1 80 CYS C C 1.182 -1.286 0.298 1.00 . A A . 80 CYS C 1 1
8 18266 1 1 80 CYS CA C 0.242 -0.353 1.043 1.00 . A A . 80 CYS CA 1 1
8 18267 1 1 80 CYS CB C -0.140 0.806 0.131 1.00 . A A . 80 CYS CB 1 1
8 18268 1 1 80 CYS H H 1.079 1.073 2.376 1.00 . A A . 80 CYS H 1 1
8 18269 1 1 80 CYS HA H -0.644 -0.894 1.337 1.00 . A A . 80 CYS HA 1 1
8 18270 1 1 80 CYS HB2 H -1.052 0.559 -0.395 1.00 . A A . 80 CYS HB2 1 1
8 18271 1 1 80 CYS HB3 H -0.303 1.689 0.729 1.00 . A A . 80 CYS HB3 1 1
8 18272 1 1 80 CYS HG H 0.624 0.926 -2.300 1.00 . A A . 80 CYS HG 1 1
8 18273 1 1 80 CYS N N 0.920 0.114 2.250 1.00 . A A . 80 CYS N 1 1
8 18274 1 1 80 CYS O O 0.793 -2.357 -0.173 1.00 . A A . 80 CYS O 1 1
8 18275 1 1 80 CYS SG S 1.123 1.200 -1.103 1.00 . A A . 80 CYS SG 1 1
8 18276 1 1 81 ILE C C 3.477 -2.999 0.216 1.00 . A A . 81 ILE C 1 1
8 18277 1 1 81 ILE CA C 3.453 -1.640 -0.464 1.00 . A A . 81 ILE CA 1 1
8 18278 1 1 81 ILE CB C 4.842 -0.979 -0.331 1.00 . A A . 81 ILE CB 1 1
8 18279 1 1 81 ILE CD1 C 5.404 1.449 -0.826 1.00 . A A . 81 ILE CD1 1 1
8 18280 1 1 81 ILE CG1 C 5.038 0.097 -1.399 1.00 . A A . 81 ILE CG1 1 1
8 18281 1 1 81 ILE CG2 C 5.943 -2.023 -0.406 1.00 . A A . 81 ILE CG2 1 1
8 18282 1 1 81 ILE H H 2.670 0.030 0.548 1.00 . A A . 81 ILE H 1 1
8 18283 1 1 81 ILE HA H 3.194 -1.735 -1.518 1.00 . A A . 81 ILE HA 1 1
8 18284 1 1 81 ILE HB H 4.897 -0.516 0.643 1.00 . A A . 81 ILE HB 1 1
8 18285 1 1 81 ILE HD11 H 5.544 2.155 -1.631 1.00 . A A . 81 ILE HD11 1 1
8 18286 1 1 81 ILE HD12 H 6.318 1.364 -0.257 1.00 . A A . 81 ILE HD12 1 1
8 18287 1 1 81 ILE HD13 H 4.609 1.793 -0.181 1.00 . A A . 81 ILE HD13 1 1
8 18288 1 1 81 ILE HG12 H 5.835 -0.204 -2.063 1.00 . A A . 81 ILE HG12 1 1
8 18289 1 1 81 ILE HG13 H 4.124 0.210 -1.965 1.00 . A A . 81 ILE HG13 1 1
8 18290 1 1 81 ILE HG21 H 6.876 -1.546 -0.660 1.00 . A A . 81 ILE HG21 1 1
8 18291 1 1 81 ILE HG22 H 5.695 -2.757 -1.158 1.00 . A A . 81 ILE HG22 1 1
8 18292 1 1 81 ILE HG23 H 6.038 -2.511 0.555 1.00 . A A . 81 ILE HG23 1 1
8 18293 1 1 81 ILE N N 2.434 -0.847 0.185 1.00 . A A . 81 ILE N 1 1
8 18294 1 1 81 ILE O O 3.521 -4.046 -0.429 1.00 . A A . 81 ILE O 1 1
8 18295 1 1 82 ARG C C 2.208 -4.988 2.042 1.00 . A A . 82 ARG C 1 1
8 18296 1 1 82 ARG CA C 3.424 -4.136 2.384 1.00 . A A . 82 ARG CA 1 1
8 18297 1 1 82 ARG CB C 3.372 -3.733 3.863 1.00 . A A . 82 ARG CB 1 1
8 18298 1 1 82 ARG CD C 5.492 -2.459 4.327 1.00 . A A . 82 ARG CD 1 1
8 18299 1 1 82 ARG CG C 4.715 -3.741 4.572 1.00 . A A . 82 ARG CG 1 1
8 18300 1 1 82 ARG CZ C 7.776 -3.117 4.970 1.00 . A A . 82 ARG CZ 1 1
8 18301 1 1 82 ARG H H 3.415 -2.069 1.983 1.00 . A A . 82 ARG H 1 1
8 18302 1 1 82 ARG HA H 4.324 -4.700 2.194 1.00 . A A . 82 ARG HA 1 1
8 18303 1 1 82 ARG HB2 H 2.976 -2.733 3.929 1.00 . A A . 82 ARG HB2 1 1
8 18304 1 1 82 ARG HB3 H 2.708 -4.408 4.384 1.00 . A A . 82 ARG HB3 1 1
8 18305 1 1 82 ARG HD2 H 5.779 -2.422 3.290 1.00 . A A . 82 ARG HD2 1 1
8 18306 1 1 82 ARG HD3 H 4.854 -1.614 4.549 1.00 . A A . 82 ARG HD3 1 1
8 18307 1 1 82 ARG HE H 6.680 -1.737 5.902 1.00 . A A . 82 ARG HE 1 1
8 18308 1 1 82 ARG HG2 H 4.544 -3.844 5.633 1.00 . A A . 82 ARG HG2 1 1
8 18309 1 1 82 ARG HG3 H 5.295 -4.577 4.215 1.00 . A A . 82 ARG HG3 1 1
8 18310 1 1 82 ARG HH11 H 7.034 -4.105 3.372 1.00 . A A . 82 ARG HH11 1 1
8 18311 1 1 82 ARG HH12 H 8.640 -4.550 3.839 1.00 . A A . 82 ARG HH12 1 1
8 18312 1 1 82 ARG HH21 H 8.791 -2.318 6.525 1.00 . A A . 82 ARG HH21 1 1
8 18313 1 1 82 ARG HH22 H 9.639 -3.535 5.630 1.00 . A A . 82 ARG HH22 1 1
8 18314 1 1 82 ARG N N 3.438 -2.947 1.548 1.00 . A A . 82 ARG N 1 1
8 18315 1 1 82 ARG NE N 6.689 -2.378 5.162 1.00 . A A . 82 ARG NE 1 1
8 18316 1 1 82 ARG NH1 N 7.820 -3.996 3.980 1.00 . A A . 82 ARG NH1 1 1
8 18317 1 1 82 ARG NH2 N 8.822 -2.979 5.775 1.00 . A A . 82 ARG NH2 1 1
8 18318 1 1 82 ARG O O 2.265 -6.217 2.075 1.00 . A A . 82 ARG O 1 1
8 18319 1 1 83 ALA C C 0.087 -5.869 0.135 1.00 . A A . 83 ALA C 1 1
8 18320 1 1 83 ALA CA C -0.129 -4.991 1.355 1.00 . A A . 83 ALA CA 1 1
8 18321 1 1 83 ALA CB C -1.234 -3.981 1.082 1.00 . A A . 83 ALA CB 1 1
8 18322 1 1 83 ALA H H 1.130 -3.334 1.715 1.00 . A A . 83 ALA H 1 1
8 18323 1 1 83 ALA HA H -0.433 -5.607 2.187 1.00 . A A . 83 ALA HA 1 1
8 18324 1 1 83 ALA HB1 H -2.174 -4.499 0.965 1.00 . A A . 83 ALA HB1 1 1
8 18325 1 1 83 ALA HB2 H -1.009 -3.436 0.175 1.00 . A A . 83 ALA HB2 1 1
8 18326 1 1 83 ALA HB3 H -1.303 -3.288 1.909 1.00 . A A . 83 ALA HB3 1 1
8 18327 1 1 83 ALA N N 1.106 -4.313 1.715 1.00 . A A . 83 ALA N 1 1
8 18328 1 1 83 ALA O O -0.282 -7.044 0.130 1.00 . A A . 83 ALA O 1 1
8 18329 1 1 84 PHE C C 2.147 -6.950 -1.951 1.00 . A A . 84 PHE C 1 1
8 18330 1 1 84 PHE CA C 0.956 -6.035 -2.122 1.00 . A A . 84 PHE CA 1 1
8 18331 1 1 84 PHE CB C 1.205 -5.104 -3.303 1.00 . A A . 84 PHE CB 1 1
8 18332 1 1 84 PHE CD1 C 0.602 -6.337 -5.382 1.00 . A A . 84 PHE CD1 1 1
8 18333 1 1 84 PHE CD2 C -0.927 -4.749 -4.509 1.00 . A A . 84 PHE CD2 1 1
8 18334 1 1 84 PHE CE1 C -0.281 -6.631 -6.397 1.00 . A A . 84 PHE CE1 1 1
8 18335 1 1 84 PHE CE2 C -1.805 -5.035 -5.521 1.00 . A A . 84 PHE CE2 1 1
8 18336 1 1 84 PHE CG C 0.280 -5.394 -4.429 1.00 . A A . 84 PHE CG 1 1
8 18337 1 1 84 PHE CZ C -1.486 -5.979 -6.464 1.00 . A A . 84 PHE CZ 1 1
8 18338 1 1 84 PHE H H 0.949 -4.343 -0.840 1.00 . A A . 84 PHE H 1 1
8 18339 1 1 84 PHE HA H 0.086 -6.639 -2.333 1.00 . A A . 84 PHE HA 1 1
8 18340 1 1 84 PHE HB2 H 1.061 -4.080 -2.998 1.00 . A A . 84 PHE HB2 1 1
8 18341 1 1 84 PHE HB3 H 2.216 -5.239 -3.664 1.00 . A A . 84 PHE HB3 1 1
8 18342 1 1 84 PHE HD1 H 1.550 -6.851 -5.327 1.00 . A A . 84 PHE HD1 1 1
8 18343 1 1 84 PHE HD2 H -1.183 -4.008 -3.771 1.00 . A A . 84 PHE HD2 1 1
8 18344 1 1 84 PHE HE1 H -0.022 -7.366 -7.143 1.00 . A A . 84 PHE HE1 1 1
8 18345 1 1 84 PHE HE2 H -2.751 -4.519 -5.576 1.00 . A A . 84 PHE HE2 1 1
8 18346 1 1 84 PHE HZ H -2.182 -6.205 -7.257 1.00 . A A . 84 PHE HZ 1 1
8 18347 1 1 84 PHE N N 0.687 -5.290 -0.900 1.00 . A A . 84 PHE N 1 1
8 18348 1 1 84 PHE O O 2.350 -7.872 -2.739 1.00 . A A . 84 PHE O 1 1
8 18349 1 1 85 ARG C C 3.742 -8.912 -0.252 1.00 . A A . 85 ARG C 1 1
8 18350 1 1 85 ARG CA C 4.112 -7.493 -0.676 1.00 . A A . 85 ARG CA 1 1
8 18351 1 1 85 ARG CB C 4.994 -6.843 0.389 1.00 . A A . 85 ARG CB 1 1
8 18352 1 1 85 ARG CD C 6.765 -5.155 0.943 1.00 . A A . 85 ARG CD 1 1
8 18353 1 1 85 ARG CG C 5.977 -5.827 -0.169 1.00 . A A . 85 ARG CG 1 1
8 18354 1 1 85 ARG CZ C 8.688 -6.117 2.143 1.00 . A A . 85 ARG CZ 1 1
8 18355 1 1 85 ARG H H 2.717 -5.950 -0.320 1.00 . A A . 85 ARG H 1 1
8 18356 1 1 85 ARG HA H 4.655 -7.533 -1.605 1.00 . A A . 85 ARG HA 1 1
8 18357 1 1 85 ARG HB2 H 4.361 -6.340 1.105 1.00 . A A . 85 ARG HB2 1 1
8 18358 1 1 85 ARG HB3 H 5.555 -7.614 0.895 1.00 . A A . 85 ARG HB3 1 1
8 18359 1 1 85 ARG HD2 H 7.530 -4.535 0.502 1.00 . A A . 85 ARG HD2 1 1
8 18360 1 1 85 ARG HD3 H 6.090 -4.539 1.521 1.00 . A A . 85 ARG HD3 1 1
8 18361 1 1 85 ARG HE H 6.825 -6.826 2.218 1.00 . A A . 85 ARG HE 1 1
8 18362 1 1 85 ARG HG2 H 6.665 -6.333 -0.829 1.00 . A A . 85 ARG HG2 1 1
8 18363 1 1 85 ARG HG3 H 5.432 -5.075 -0.719 1.00 . A A . 85 ARG HG3 1 1
8 18364 1 1 85 ARG HH11 H 9.126 -4.502 1.008 1.00 . A A . 85 ARG HH11 1 1
8 18365 1 1 85 ARG HH12 H 10.462 -5.186 1.870 1.00 . A A . 85 ARG HH12 1 1
8 18366 1 1 85 ARG HH21 H 8.580 -7.730 3.354 1.00 . A A . 85 ARG HH21 1 1
8 18367 1 1 85 ARG HH22 H 10.153 -7.022 3.202 1.00 . A A . 85 ARG HH22 1 1
8 18368 1 1 85 ARG N N 2.934 -6.692 -0.923 1.00 . A A . 85 ARG N 1 1
8 18369 1 1 85 ARG NE N 7.396 -6.129 1.831 1.00 . A A . 85 ARG NE 1 1
8 18370 1 1 85 ARG NH1 N 9.491 -5.193 1.632 1.00 . A A . 85 ARG NH1 1 1
8 18371 1 1 85 ARG NH2 N 9.181 -7.031 2.967 1.00 . A A . 85 ARG NH2 1 1
8 18372 1 1 85 ARG O O 4.091 -9.886 -0.922 1.00 . A A . 85 ARG O 1 1
8 18373 1 1 86 GLU C C 1.603 -11.004 0.492 1.00 . A A . 86 GLU C 1 1
8 18374 1 1 86 GLU CA C 2.622 -10.317 1.398 1.00 . A A . 86 GLU CA 1 1
8 18375 1 1 86 GLU CB C 2.044 -10.151 2.803 1.00 . A A . 86 GLU CB 1 1
8 18376 1 1 86 GLU CD C 2.422 -9.365 5.174 1.00 . A A . 86 GLU CD 1 1
8 18377 1 1 86 GLU CG C 3.001 -9.486 3.779 1.00 . A A . 86 GLU CG 1 1
8 18378 1 1 86 GLU H H 2.771 -8.206 1.347 1.00 . A A . 86 GLU H 1 1
8 18379 1 1 86 GLU HA H 3.503 -10.938 1.457 1.00 . A A . 86 GLU HA 1 1
8 18380 1 1 86 GLU HB2 H 1.149 -9.548 2.743 1.00 . A A . 86 GLU HB2 1 1
8 18381 1 1 86 GLU HB3 H 1.788 -11.125 3.192 1.00 . A A . 86 GLU HB3 1 1
8 18382 1 1 86 GLU HG2 H 3.907 -10.071 3.832 1.00 . A A . 86 GLU HG2 1 1
8 18383 1 1 86 GLU HG3 H 3.235 -8.496 3.415 1.00 . A A . 86 GLU HG3 1 1
8 18384 1 1 86 GLU N N 3.030 -9.020 0.867 1.00 . A A . 86 GLU N 1 1
8 18385 1 1 86 GLU O O 1.685 -12.209 0.258 1.00 . A A . 86 GLU O 1 1
8 18386 1 1 86 GLU OE1 O 1.631 -8.426 5.409 1.00 . A A . 86 GLU OE1 1 1
8 18387 1 1 86 GLU OE2 O 2.758 -10.207 6.034 1.00 . A A . 86 GLU OE2 1 1
8 18388 1 1 87 GLU C C 0.208 -11.418 -2.134 1.00 . A A . 87 GLU C 1 1
8 18389 1 1 87 GLU CA C -0.395 -10.789 -0.884 1.00 . A A . 87 GLU CA 1 1
8 18390 1 1 87 GLU CB C -1.402 -9.708 -1.284 1.00 . A A . 87 GLU CB 1 1
8 18391 1 1 87 GLU CD C -3.219 -10.658 0.198 1.00 . A A . 87 GLU CD 1 1
8 18392 1 1 87 GLU CG C -2.450 -9.419 -0.218 1.00 . A A . 87 GLU CG 1 1
8 18393 1 1 87 GLU H H 0.622 -9.282 0.207 1.00 . A A . 87 GLU H 1 1
8 18394 1 1 87 GLU HA H -0.913 -11.561 -0.332 1.00 . A A . 87 GLU HA 1 1
8 18395 1 1 87 GLU HB2 H -0.868 -8.792 -1.487 1.00 . A A . 87 GLU HB2 1 1
8 18396 1 1 87 GLU HB3 H -1.913 -10.021 -2.182 1.00 . A A . 87 GLU HB3 1 1
8 18397 1 1 87 GLU HG2 H -1.961 -9.009 0.648 1.00 . A A . 87 GLU HG2 1 1
8 18398 1 1 87 GLU HG3 H -3.150 -8.694 -0.609 1.00 . A A . 87 GLU HG3 1 1
8 18399 1 1 87 GLU N N 0.638 -10.237 -0.011 1.00 . A A . 87 GLU N 1 1
8 18400 1 1 87 GLU O O -0.299 -12.419 -2.632 1.00 . A A . 87 GLU O 1 1
8 18401 1 1 87 GLU OE1 O -4.245 -10.965 -0.445 1.00 . A A . 87 GLU OE1 1 1
8 18402 1 1 87 GLU OE2 O -2.794 -11.322 1.166 1.00 . A A . 87 GLU OE2 1 1
8 18403 1 1 88 ALA C C 2.545 -12.728 -3.596 1.00 . A A . 88 ALA C 1 1
8 18404 1 1 88 ALA CA C 1.935 -11.355 -3.838 1.00 . A A . 88 ALA CA 1 1
8 18405 1 1 88 ALA CB C 2.975 -10.378 -4.352 1.00 . A A . 88 ALA CB 1 1
8 18406 1 1 88 ALA H H 1.664 -10.045 -2.194 1.00 . A A . 88 ALA H 1 1
8 18407 1 1 88 ALA HA H 1.169 -11.450 -4.596 1.00 . A A . 88 ALA HA 1 1
8 18408 1 1 88 ALA HB1 H 2.511 -9.413 -4.502 1.00 . A A . 88 ALA HB1 1 1
8 18409 1 1 88 ALA HB2 H 3.368 -10.737 -5.290 1.00 . A A . 88 ALA HB2 1 1
8 18410 1 1 88 ALA HB3 H 3.774 -10.287 -3.633 1.00 . A A . 88 ALA HB3 1 1
8 18411 1 1 88 ALA N N 1.291 -10.837 -2.637 1.00 . A A . 88 ALA N 1 1
8 18412 1 1 88 ALA O O 2.486 -13.598 -4.466 1.00 . A A . 88 ALA O 1 1
8 18413 1 1 89 ILE C C 2.662 -15.299 -2.184 1.00 . A A . 89 ILE C 1 1
8 18414 1 1 89 ILE CA C 3.726 -14.211 -2.086 1.00 . A A . 89 ILE CA 1 1
8 18415 1 1 89 ILE CB C 4.352 -14.200 -0.665 1.00 . A A . 89 ILE CB 1 1
8 18416 1 1 89 ILE CD1 C 5.563 -16.424 -1.029 1.00 . A A . 89 ILE CD1 1 1
8 18417 1 1 89 ILE CG1 C 5.684 -14.961 -0.659 1.00 . A A . 89 ILE CG1 1 1
8 18418 1 1 89 ILE CG2 C 3.397 -14.788 0.370 1.00 . A A . 89 ILE CG2 1 1
8 18419 1 1 89 ILE H H 3.165 -12.193 -1.769 1.00 . A A . 89 ILE H 1 1
8 18420 1 1 89 ILE HA H 4.507 -14.416 -2.805 1.00 . A A . 89 ILE HA 1 1
8 18421 1 1 89 ILE HB H 4.539 -13.173 -0.393 1.00 . A A . 89 ILE HB 1 1
8 18422 1 1 89 ILE HD11 H 5.173 -16.511 -2.033 1.00 . A A . 89 ILE HD11 1 1
8 18423 1 1 89 ILE HD12 H 4.893 -16.916 -0.339 1.00 . A A . 89 ILE HD12 1 1
8 18424 1 1 89 ILE HD13 H 6.536 -16.889 -0.979 1.00 . A A . 89 ILE HD13 1 1
8 18425 1 1 89 ILE HG12 H 6.356 -14.498 -1.367 1.00 . A A . 89 ILE HG12 1 1
8 18426 1 1 89 ILE HG13 H 6.115 -14.903 0.329 1.00 . A A . 89 ILE HG13 1 1
8 18427 1 1 89 ILE HG21 H 3.850 -14.737 1.348 1.00 . A A . 89 ILE HG21 1 1
8 18428 1 1 89 ILE HG22 H 3.189 -15.821 0.124 1.00 . A A . 89 ILE HG22 1 1
8 18429 1 1 89 ILE HG23 H 2.474 -14.228 0.368 1.00 . A A . 89 ILE HG23 1 1
8 18430 1 1 89 ILE N N 3.132 -12.924 -2.420 1.00 . A A . 89 ILE N 1 1
8 18431 1 1 89 ILE O O 2.946 -16.440 -2.550 1.00 . A A . 89 ILE O 1 1
8 18432 1 1 90 LYS C C -0.325 -15.857 -3.300 1.00 . A A . 90 LYS C 1 1
8 18433 1 1 90 LYS CA C 0.300 -15.838 -1.906 1.00 . A A . 90 LYS CA 1 1
8 18434 1 1 90 LYS CB C -0.752 -15.436 -0.868 1.00 . A A . 90 LYS CB 1 1
8 18435 1 1 90 LYS CD C 0.299 -16.668 1.065 1.00 . A A . 90 LYS CD 1 1
8 18436 1 1 90 LYS CE C -0.837 -17.660 1.260 1.00 . A A . 90 LYS CE 1 1
8 18437 1 1 90 LYS CG C -0.204 -15.329 0.548 1.00 . A A . 90 LYS CG 1 1
8 18438 1 1 90 LYS H H 1.275 -13.996 -1.572 1.00 . A A . 90 LYS H 1 1
8 18439 1 1 90 LYS HA H 0.665 -16.824 -1.671 1.00 . A A . 90 LYS HA 1 1
8 18440 1 1 90 LYS HB2 H -1.165 -14.478 -1.145 1.00 . A A . 90 LYS HB2 1 1
8 18441 1 1 90 LYS HB3 H -1.543 -16.172 -0.871 1.00 . A A . 90 LYS HB3 1 1
8 18442 1 1 90 LYS HD2 H 1.001 -17.079 0.354 1.00 . A A . 90 LYS HD2 1 1
8 18443 1 1 90 LYS HD3 H 0.796 -16.514 2.013 1.00 . A A . 90 LYS HD3 1 1
8 18444 1 1 90 LYS HE2 H -1.343 -17.797 0.316 1.00 . A A . 90 LYS HE2 1 1
8 18445 1 1 90 LYS HE3 H -0.425 -18.602 1.587 1.00 . A A . 90 LYS HE3 1 1
8 18446 1 1 90 LYS HG2 H 0.614 -14.624 0.553 1.00 . A A . 90 LYS HG2 1 1
8 18447 1 1 90 LYS HG3 H -0.989 -14.974 1.199 1.00 . A A . 90 LYS HG3 1 1
8 18448 1 1 90 LYS HZ1 H -2.255 -16.292 1.956 1.00 . A A . 90 LYS HZ1 1 1
8 18449 1 1 90 LYS HZ2 H -1.350 -17.022 3.182 1.00 . A A . 90 LYS HZ2 1 1
8 18450 1 1 90 LYS HZ3 H -2.571 -17.893 2.403 1.00 . A A . 90 LYS HZ3 1 1
8 18451 1 1 90 LYS N N 1.429 -14.922 -1.857 1.00 . A A . 90 LYS N 1 1
8 18452 1 1 90 LYS NZ N -1.823 -17.184 2.271 1.00 . A A . 90 LYS NZ 1 1
8 18453 1 1 90 LYS O O -0.879 -16.866 -3.733 1.00 . A A . 90 LYS O 1 1
8 18454 1 1 91 PHE C C 0.212 -15.032 -6.416 1.00 . A A . 91 PHE C 1 1
8 18455 1 1 91 PHE CA C -0.781 -14.593 -5.341 1.00 . A A . 91 PHE CA 1 1
8 18456 1 1 91 PHE CB C -1.261 -13.161 -5.573 1.00 . A A . 91 PHE CB 1 1
8 18457 1 1 91 PHE CD1 C -3.090 -12.684 -3.919 1.00 . A A . 91 PHE CD1 1 1
8 18458 1 1 91 PHE CD2 C -3.692 -13.165 -6.175 1.00 . A A . 91 PHE CD2 1 1
8 18459 1 1 91 PHE CE1 C -4.425 -12.547 -3.590 1.00 . A A . 91 PHE CE1 1 1
8 18460 1 1 91 PHE CE2 C -5.028 -13.033 -5.852 1.00 . A A . 91 PHE CE2 1 1
8 18461 1 1 91 PHE CG C -2.709 -12.992 -5.215 1.00 . A A . 91 PHE CG 1 1
8 18462 1 1 91 PHE CZ C -5.394 -12.723 -4.558 1.00 . A A . 91 PHE CZ 1 1
8 18463 1 1 91 PHE H H 0.244 -13.964 -3.601 1.00 . A A . 91 PHE H 1 1
8 18464 1 1 91 PHE HA H -1.642 -15.241 -5.395 1.00 . A A . 91 PHE HA 1 1
8 18465 1 1 91 PHE HB2 H -0.683 -12.487 -4.952 1.00 . A A . 91 PHE HB2 1 1
8 18466 1 1 91 PHE HB3 H -1.133 -12.894 -6.613 1.00 . A A . 91 PHE HB3 1 1
8 18467 1 1 91 PHE HD1 H -2.334 -12.546 -3.163 1.00 . A A . 91 PHE HD1 1 1
8 18468 1 1 91 PHE HD2 H -3.405 -13.406 -7.190 1.00 . A A . 91 PHE HD2 1 1
8 18469 1 1 91 PHE HE1 H -4.709 -12.304 -2.577 1.00 . A A . 91 PHE HE1 1 1
8 18470 1 1 91 PHE HE2 H -5.784 -13.170 -6.611 1.00 . A A . 91 PHE HE2 1 1
8 18471 1 1 91 PHE HZ H -6.437 -12.619 -4.301 1.00 . A A . 91 PHE HZ 1 1
8 18472 1 1 91 PHE N N -0.223 -14.727 -3.999 1.00 . A A . 91 PHE N 1 1
8 18473 1 1 91 PHE O O 0.001 -14.790 -7.605 1.00 . A A . 91 PHE O 1 1
8 18474 1 1 92 SER C C 2.725 -15.159 -7.937 1.00 . A A . 92 SER C 1 1
8 18475 1 1 92 SER CA C 2.312 -16.197 -6.895 1.00 . A A . 92 SER CA 1 1
8 18476 1 1 92 SER CB C 1.809 -17.460 -7.596 1.00 . A A . 92 SER CB 1 1
8 18477 1 1 92 SER H H 1.395 -15.839 -5.022 1.00 . A A . 92 SER H 1 1
8 18478 1 1 92 SER HA H 3.177 -16.452 -6.306 1.00 . A A . 92 SER HA 1 1
8 18479 1 1 92 SER HB2 H 0.918 -17.225 -8.158 1.00 . A A . 92 SER HB2 1 1
8 18480 1 1 92 SER HB3 H 2.573 -17.825 -8.268 1.00 . A A . 92 SER HB3 1 1
8 18481 1 1 92 SER HG H 0.799 -19.029 -7.002 1.00 . A A . 92 SER HG 1 1
8 18482 1 1 92 SER N N 1.286 -15.690 -5.984 1.00 . A A . 92 SER N 1 1
8 18483 1 1 92 SER O O 2.825 -15.468 -9.126 1.00 . A A . 92 SER O 1 1
8 18484 1 1 92 SER OG O 1.503 -18.476 -6.658 1.00 . A A . 92 SER OG 1 1
8 18485 1 1 93 GLU C C 4.660 -12.203 -7.888 1.00 . A A . 93 GLU C 1 1
8 18486 1 1 93 GLU CA C 3.383 -12.863 -8.392 1.00 . A A . 93 GLU CA 1 1
8 18487 1 1 93 GLU CB C 2.272 -11.824 -8.547 1.00 . A A . 93 GLU CB 1 1
8 18488 1 1 93 GLU CD C 1.530 -12.593 -10.838 1.00 . A A . 93 GLU CD 1 1
8 18489 1 1 93 GLU CG C 1.114 -12.301 -9.410 1.00 . A A . 93 GLU CG 1 1
8 18490 1 1 93 GLU H H 2.863 -13.741 -6.535 1.00 . A A . 93 GLU H 1 1
8 18491 1 1 93 GLU HA H 3.582 -13.308 -9.355 1.00 . A A . 93 GLU HA 1 1
8 18492 1 1 93 GLU HB2 H 1.886 -11.577 -7.569 1.00 . A A . 93 GLU HB2 1 1
8 18493 1 1 93 GLU HB3 H 2.686 -10.935 -9.001 1.00 . A A . 93 GLU HB3 1 1
8 18494 1 1 93 GLU HG2 H 0.707 -13.203 -8.979 1.00 . A A . 93 GLU HG2 1 1
8 18495 1 1 93 GLU HG3 H 0.352 -11.535 -9.423 1.00 . A A . 93 GLU HG3 1 1
8 18496 1 1 93 GLU N N 2.967 -13.933 -7.491 1.00 . A A . 93 GLU N 1 1
8 18497 1 1 93 GLU O O 4.620 -11.297 -7.055 1.00 . A A . 93 GLU O 1 1
8 18498 1 1 93 GLU OE1 O 1.945 -13.740 -11.112 1.00 . A A . 93 GLU OE1 1 1
8 18499 1 1 93 GLU OE2 O 1.440 -11.678 -11.683 1.00 . A A . 93 GLU OE2 1 1
8 18500 1 1 94 GLU C C 7.428 -10.870 -8.773 1.00 . A A . 94 GLU C 1 1
8 18501 1 1 94 GLU CA C 7.095 -12.144 -8.004 1.00 . A A . 94 GLU CA 1 1
8 18502 1 1 94 GLU CB C 8.181 -13.194 -8.241 1.00 . A A . 94 GLU CB 1 1
8 18503 1 1 94 GLU CD C 9.032 -15.026 -9.758 1.00 . A A . 94 GLU CD 1 1
8 18504 1 1 94 GLU CG C 8.139 -13.808 -9.631 1.00 . A A . 94 GLU CG 1 1
8 18505 1 1 94 GLU H H 5.756 -13.397 -9.057 1.00 . A A . 94 GLU H 1 1
8 18506 1 1 94 GLU HA H 7.054 -11.914 -6.951 1.00 . A A . 94 GLU HA 1 1
8 18507 1 1 94 GLU HB2 H 9.147 -12.734 -8.102 1.00 . A A . 94 GLU HB2 1 1
8 18508 1 1 94 GLU HB3 H 8.063 -13.986 -7.518 1.00 . A A . 94 GLU HB3 1 1
8 18509 1 1 94 GLU HG2 H 7.124 -14.101 -9.850 1.00 . A A . 94 GLU HG2 1 1
8 18510 1 1 94 GLU HG3 H 8.463 -13.066 -10.346 1.00 . A A . 94 GLU HG3 1 1
8 18511 1 1 94 GLU N N 5.795 -12.673 -8.398 1.00 . A A . 94 GLU N 1 1
8 18512 1 1 94 GLU O O 7.934 -9.903 -8.200 1.00 . A A . 94 GLU O 1 1
8 18513 1 1 94 GLU OE1 O 8.608 -16.121 -9.329 1.00 . A A . 94 GLU OE1 1 1
8 18514 1 1 94 GLU OE2 O 10.156 -14.888 -10.284 1.00 . A A . 94 GLU OE2 1 1
8 18515 1 1 95 GLN C C 6.622 -8.501 -10.457 1.00 . A A . 95 GLN C 1 1
8 18516 1 1 95 GLN CA C 7.423 -9.715 -10.914 1.00 . A A . 95 GLN CA 1 1
8 18517 1 1 95 GLN CB C 7.114 -10.031 -12.380 1.00 . A A . 95 GLN CB 1 1
8 18518 1 1 95 GLN CD C 5.372 -10.634 -14.107 1.00 . A A . 95 GLN CD 1 1
8 18519 1 1 95 GLN CG C 5.653 -10.361 -12.642 1.00 . A A . 95 GLN CG 1 1
8 18520 1 1 95 GLN H H 6.740 -11.669 -10.472 1.00 . A A . 95 GLN H 1 1
8 18521 1 1 95 GLN HA H 8.474 -9.487 -10.819 1.00 . A A . 95 GLN HA 1 1
8 18522 1 1 95 GLN HB2 H 7.380 -9.176 -12.983 1.00 . A A . 95 GLN HB2 1 1
8 18523 1 1 95 GLN HB3 H 7.712 -10.876 -12.685 1.00 . A A . 95 GLN HB3 1 1
8 18524 1 1 95 GLN HE21 H 3.523 -9.930 -13.910 1.00 . A A . 95 GLN HE21 1 1
8 18525 1 1 95 GLN HE22 H 3.952 -10.481 -15.490 1.00 . A A . 95 GLN HE22 1 1
8 18526 1 1 95 GLN HG2 H 5.388 -11.240 -12.071 1.00 . A A . 95 GLN HG2 1 1
8 18527 1 1 95 GLN HG3 H 5.045 -9.529 -12.321 1.00 . A A . 95 GLN HG3 1 1
8 18528 1 1 95 GLN N N 7.145 -10.871 -10.071 1.00 . A A . 95 GLN N 1 1
8 18529 1 1 95 GLN NE2 N 4.160 -10.316 -14.546 1.00 . A A . 95 GLN NE2 1 1
8 18530 1 1 95 GLN O O 7.089 -7.368 -10.557 1.00 . A A . 95 GLN O 1 1
8 18531 1 1 95 GLN OE1 O 6.236 -11.120 -14.835 1.00 . A A . 95 GLN OE1 1 1
8 18532 1 1 96 ARG C C 5.283 -6.835 -8.430 1.00 . A A . 96 ARG C 1 1
8 18533 1 1 96 ARG CA C 4.562 -7.660 -9.481 1.00 . A A . 96 ARG CA 1 1
8 18534 1 1 96 ARG CB C 3.266 -8.221 -8.890 1.00 . A A . 96 ARG CB 1 1
8 18535 1 1 96 ARG CD C 1.705 -6.244 -9.108 1.00 . A A . 96 ARG CD 1 1
8 18536 1 1 96 ARG CG C 1.996 -7.677 -9.529 1.00 . A A . 96 ARG CG 1 1
8 18537 1 1 96 ARG CZ C 2.419 -4.228 -10.332 1.00 . A A . 96 ARG CZ 1 1
8 18538 1 1 96 ARG H H 5.093 -9.666 -9.905 1.00 . A A . 96 ARG H 1 1
8 18539 1 1 96 ARG HA H 4.329 -7.024 -10.318 1.00 . A A . 96 ARG HA 1 1
8 18540 1 1 96 ARG HB2 H 3.268 -9.294 -9.010 1.00 . A A . 96 ARG HB2 1 1
8 18541 1 1 96 ARG HB3 H 3.238 -7.987 -7.836 1.00 . A A . 96 ARG HB3 1 1
8 18542 1 1 96 ARG HD2 H 0.741 -5.960 -9.498 1.00 . A A . 96 ARG HD2 1 1
8 18543 1 1 96 ARG HD3 H 1.679 -6.200 -8.027 1.00 . A A . 96 ARG HD3 1 1
8 18544 1 1 96 ARG HE H 3.639 -5.464 -9.358 1.00 . A A . 96 ARG HE 1 1
8 18545 1 1 96 ARG HG2 H 2.099 -7.711 -10.602 1.00 . A A . 96 ARG HG2 1 1
8 18546 1 1 96 ARG HG3 H 1.166 -8.299 -9.226 1.00 . A A . 96 ARG HG3 1 1
8 18547 1 1 96 ARG HH11 H 0.439 -4.617 -10.440 1.00 . A A . 96 ARG HH11 1 1
8 18548 1 1 96 ARG HH12 H 0.958 -3.182 -11.257 1.00 . A A . 96 ARG HH12 1 1
8 18549 1 1 96 ARG HH21 H 4.330 -3.576 -10.428 1.00 . A A . 96 ARG HH21 1 1
8 18550 1 1 96 ARG HH22 H 3.168 -2.590 -11.251 1.00 . A A . 96 ARG HH22 1 1
8 18551 1 1 96 ARG N N 5.416 -8.742 -9.956 1.00 . A A . 96 ARG N 1 1
8 18552 1 1 96 ARG NE N 2.708 -5.299 -9.599 1.00 . A A . 96 ARG NE 1 1
8 18553 1 1 96 ARG NH1 N 1.170 -3.990 -10.707 1.00 . A A . 96 ARG NH1 1 1
8 18554 1 1 96 ARG NH2 N 3.385 -3.396 -10.701 1.00 . A A . 96 ARG NH2 1 1
8 18555 1 1 96 ARG O O 5.216 -5.608 -8.433 1.00 . A A . 96 ARG O 1 1
8 18556 1 1 97 PHE C C 7.800 -5.947 -7.044 1.00 . A A . 97 PHE C 1 1
8 18557 1 1 97 PHE CA C 6.704 -6.837 -6.476 1.00 . A A . 97 PHE CA 1 1
8 18558 1 1 97 PHE CB C 7.286 -7.857 -5.489 1.00 . A A . 97 PHE CB 1 1
8 18559 1 1 97 PHE CD1 C 7.734 -5.921 -3.956 1.00 . A A . 97 PHE CD1 1 1
8 18560 1 1 97 PHE CD2 C 8.669 -8.037 -3.375 1.00 . A A . 97 PHE CD2 1 1
8 18561 1 1 97 PHE CE1 C 8.296 -5.359 -2.826 1.00 . A A . 97 PHE CE1 1 1
8 18562 1 1 97 PHE CE2 C 9.235 -7.478 -2.245 1.00 . A A . 97 PHE CE2 1 1
8 18563 1 1 97 PHE CG C 7.910 -7.264 -4.246 1.00 . A A . 97 PHE CG 1 1
8 18564 1 1 97 PHE CZ C 9.065 -6.208 -1.945 1.00 . A A . 97 PHE CZ 1 1
8 18565 1 1 97 PHE H H 6.016 -8.493 -7.593 1.00 . A A . 97 PHE H 1 1
8 18566 1 1 97 PHE HA H 5.998 -6.209 -5.962 1.00 . A A . 97 PHE HA 1 1
8 18567 1 1 97 PHE HB2 H 6.498 -8.522 -5.171 1.00 . A A . 97 PHE HB2 1 1
8 18568 1 1 97 PHE HB3 H 8.046 -8.436 -5.996 1.00 . A A . 97 PHE HB3 1 1
8 18569 1 1 97 PHE HD1 H 7.145 -5.310 -4.623 1.00 . A A . 97 PHE HD1 1 1
8 18570 1 1 97 PHE HD2 H 8.817 -9.086 -3.585 1.00 . A A . 97 PHE HD2 1 1
8 18571 1 1 97 PHE HE1 H 8.148 -4.311 -2.613 1.00 . A A . 97 PHE HE1 1 1
8 18572 1 1 97 PHE HE2 H 9.822 -8.090 -1.577 1.00 . A A . 97 PHE HE2 1 1
8 18573 1 1 97 PHE HZ H 9.515 -5.799 -1.053 1.00 . A A . 97 PHE HZ 1 1
8 18574 1 1 97 PHE N N 5.984 -7.515 -7.537 1.00 . A A . 97 PHE N 1 1
8 18575 1 1 97 PHE O O 7.777 -4.736 -6.845 1.00 . A A . 97 PHE O 1 1
8 18576 1 1 98 ASN C C 9.308 -4.720 -9.304 1.00 . A A . 98 ASN C 1 1
8 18577 1 1 98 ASN CA C 9.841 -5.766 -8.338 1.00 . A A . 98 ASN CA 1 1
8 18578 1 1 98 ASN CB C 10.846 -6.682 -9.046 1.00 . A A . 98 ASN CB 1 1
8 18579 1 1 98 ASN CG C 10.240 -7.443 -10.210 1.00 . A A . 98 ASN CG 1 1
8 18580 1 1 98 ASN H H 8.714 -7.509 -7.907 1.00 . A A . 98 ASN H 1 1
8 18581 1 1 98 ASN HA H 10.343 -5.255 -7.529 1.00 . A A . 98 ASN HA 1 1
8 18582 1 1 98 ASN HB2 H 11.661 -6.082 -9.423 1.00 . A A . 98 ASN HB2 1 1
8 18583 1 1 98 ASN HB3 H 11.232 -7.394 -8.337 1.00 . A A . 98 ASN HB3 1 1
8 18584 1 1 98 ASN HD21 H 11.135 -9.114 -9.607 1.00 . A A . 98 ASN HD21 1 1
8 18585 1 1 98 ASN HD22 H 10.167 -9.253 -11.030 1.00 . A A . 98 ASN HD22 1 1
8 18586 1 1 98 ASN N N 8.750 -6.540 -7.759 1.00 . A A . 98 ASN N 1 1
8 18587 1 1 98 ASN ND2 N 10.545 -8.734 -10.290 1.00 . A A . 98 ASN ND2 1 1
8 18588 1 1 98 ASN O O 9.988 -3.738 -9.605 1.00 . A A . 98 ASN O 1 1
8 18589 1 1 98 ASN OD1 O 9.510 -6.884 -11.026 1.00 . A A . 98 ASN OD1 1 1
8 18590 1 1 99 ASN C C 6.968 -2.750 -9.995 1.00 . A A . 99 ASN C 1 1
8 18591 1 1 99 ASN CA C 7.484 -3.988 -10.712 1.00 . A A . 99 ASN CA 1 1
8 18592 1 1 99 ASN CB C 6.353 -4.653 -11.500 1.00 . A A . 99 ASN CB 1 1
8 18593 1 1 99 ASN CG C 5.848 -3.784 -12.637 1.00 . A A . 99 ASN CG 1 1
8 18594 1 1 99 ASN H H 7.576 -5.719 -9.502 1.00 . A A . 99 ASN H 1 1
8 18595 1 1 99 ASN HA H 8.255 -3.680 -11.400 1.00 . A A . 99 ASN HA 1 1
8 18596 1 1 99 ASN HB2 H 6.711 -5.583 -11.916 1.00 . A A . 99 ASN HB2 1 1
8 18597 1 1 99 ASN HB3 H 5.527 -4.855 -10.831 1.00 . A A . 99 ASN HB3 1 1
8 18598 1 1 99 ASN HD21 H 7.655 -2.982 -12.867 1.00 . A A . 99 ASN HD21 1 1
8 18599 1 1 99 ASN HD22 H 6.434 -2.403 -13.942 1.00 . A A . 99 ASN HD22 1 1
8 18600 1 1 99 ASN N N 8.084 -4.923 -9.781 1.00 . A A . 99 ASN N 1 1
8 18601 1 1 99 ASN ND2 N 6.736 -2.975 -13.207 1.00 . A A . 99 ASN ND2 1 1
8 18602 1 1 99 ASN O O 7.338 -1.636 -10.354 1.00 . A A . 99 ASN O 1 1
8 18603 1 1 99 ASN OD1 O 4.674 -3.841 -13.002 1.00 . A A . 99 ASN OD1 1 1
8 18604 1 1 100 PHE C C 6.667 -1.171 -7.362 1.00 . A A . 100 PHE C 1 1
8 18605 1 1 100 PHE CA C 5.599 -1.784 -8.253 1.00 . A A . 100 PHE CA 1 1
8 18606 1 1 100 PHE CB C 4.337 -2.156 -7.452 1.00 . A A . 100 PHE CB 1 1
8 18607 1 1 100 PHE CD1 C 4.943 -1.977 -5.017 1.00 . A A . 100 PHE CD1 1 1
8 18608 1 1 100 PHE CD2 C 4.415 -4.127 -5.896 1.00 . A A . 100 PHE CD2 1 1
8 18609 1 1 100 PHE CE1 C 5.146 -2.532 -3.769 1.00 . A A . 100 PHE CE1 1 1
8 18610 1 1 100 PHE CE2 C 4.611 -4.687 -4.648 1.00 . A A . 100 PHE CE2 1 1
8 18611 1 1 100 PHE CG C 4.579 -2.767 -6.095 1.00 . A A . 100 PHE CG 1 1
8 18612 1 1 100 PHE CZ C 4.978 -3.890 -3.584 1.00 . A A . 100 PHE CZ 1 1
8 18613 1 1 100 PHE H H 5.895 -3.842 -8.689 1.00 . A A . 100 PHE H 1 1
8 18614 1 1 100 PHE HA H 5.327 -1.048 -8.990 1.00 . A A . 100 PHE HA 1 1
8 18615 1 1 100 PHE HB2 H 3.751 -1.264 -7.300 1.00 . A A . 100 PHE HB2 1 1
8 18616 1 1 100 PHE HB3 H 3.757 -2.860 -8.030 1.00 . A A . 100 PHE HB3 1 1
8 18617 1 1 100 PHE HD1 H 5.073 -0.915 -5.159 1.00 . A A . 100 PHE HD1 1 1
8 18618 1 1 100 PHE HD2 H 4.132 -4.755 -6.728 1.00 . A A . 100 PHE HD2 1 1
8 18619 1 1 100 PHE HE1 H 5.432 -1.906 -2.939 1.00 . A A . 100 PHE HE1 1 1
8 18620 1 1 100 PHE HE2 H 4.479 -5.751 -4.505 1.00 . A A . 100 PHE HE2 1 1
8 18621 1 1 100 PHE HZ H 5.131 -4.326 -2.607 1.00 . A A . 100 PHE HZ 1 1
8 18622 1 1 100 PHE N N 6.135 -2.932 -8.972 1.00 . A A . 100 PHE N 1 1
8 18623 1 1 100 PHE O O 6.556 -0.021 -6.959 1.00 . A A . 100 PHE O 1 1
8 18624 1 1 101 LEU C C 9.775 -0.643 -7.084 1.00 . A A . 101 LEU C 1 1
8 18625 1 1 101 LEU CA C 8.818 -1.486 -6.257 1.00 . A A . 101 LEU CA 1 1
8 18626 1 1 101 LEU CB C 9.483 -2.712 -5.607 1.00 . A A . 101 LEU CB 1 1
8 18627 1 1 101 LEU CD1 C 11.224 -3.621 -4.094 1.00 . A A . 101 LEU CD1 1 1
8 18628 1 1 101 LEU CD2 C 11.825 -2.949 -6.413 1.00 . A A . 101 LEU CD2 1 1
8 18629 1 1 101 LEU CG C 10.963 -2.631 -5.214 1.00 . A A . 101 LEU CG 1 1
8 18630 1 1 101 LEU H H 7.742 -2.851 -7.458 1.00 . A A . 101 LEU H 1 1
8 18631 1 1 101 LEU HA H 8.411 -0.860 -5.485 1.00 . A A . 101 LEU HA 1 1
8 18632 1 1 101 LEU HB2 H 8.925 -2.949 -4.714 1.00 . A A . 101 LEU HB2 1 1
8 18633 1 1 101 LEU HB3 H 9.373 -3.537 -6.292 1.00 . A A . 101 LEU HB3 1 1
8 18634 1 1 101 LEU HD11 H 12.111 -4.193 -4.315 1.00 . A A . 101 LEU HD11 1 1
8 18635 1 1 101 LEU HD12 H 10.380 -4.288 -3.999 1.00 . A A . 101 LEU HD12 1 1
8 18636 1 1 101 LEU HD13 H 11.363 -3.084 -3.165 1.00 . A A . 101 LEU HD13 1 1
8 18637 1 1 101 LEU HD21 H 11.933 -4.017 -6.509 1.00 . A A . 101 LEU HD21 1 1
8 18638 1 1 101 LEU HD22 H 12.797 -2.492 -6.286 1.00 . A A . 101 LEU HD22 1 1
8 18639 1 1 101 LEU HD23 H 11.355 -2.553 -7.298 1.00 . A A . 101 LEU HD23 1 1
8 18640 1 1 101 LEU HG H 11.229 -1.643 -4.862 1.00 . A A . 101 LEU HG 1 1
8 18641 1 1 101 LEU N N 7.712 -1.943 -7.088 1.00 . A A . 101 LEU N 1 1
8 18642 1 1 101 LEU O O 10.162 0.456 -6.670 1.00 . A A . 101 LEU O 1 1
8 18643 1 1 102 LYS C C 10.231 0.753 -9.823 1.00 . A A . 102 LYS C 1 1
8 18644 1 1 102 LYS CA C 11.007 -0.362 -9.140 1.00 . A A . 102 LYS CA 1 1
8 18645 1 1 102 LYS CB C 11.690 -1.253 -10.185 1.00 . A A . 102 LYS CB 1 1
8 18646 1 1 102 LYS CD C 13.671 -1.544 -8.605 1.00 . A A . 102 LYS CD 1 1
8 18647 1 1 102 LYS CE C 14.265 -0.242 -9.112 1.00 . A A . 102 LYS CE 1 1
8 18648 1 1 102 LYS CG C 12.742 -2.207 -9.622 1.00 . A A . 102 LYS CG 1 1
8 18649 1 1 102 LYS H H 9.758 -1.985 -8.588 1.00 . A A . 102 LYS H 1 1
8 18650 1 1 102 LYS HA H 11.759 0.089 -8.509 1.00 . A A . 102 LYS HA 1 1
8 18651 1 1 102 LYS HB2 H 10.933 -1.844 -10.679 1.00 . A A . 102 LYS HB2 1 1
8 18652 1 1 102 LYS HB3 H 12.168 -0.620 -10.916 1.00 . A A . 102 LYS HB3 1 1
8 18653 1 1 102 LYS HD2 H 13.111 -1.335 -7.708 1.00 . A A . 102 LYS HD2 1 1
8 18654 1 1 102 LYS HD3 H 14.475 -2.226 -8.373 1.00 . A A . 102 LYS HD3 1 1
8 18655 1 1 102 LYS HE2 H 13.461 0.455 -9.291 1.00 . A A . 102 LYS HE2 1 1
8 18656 1 1 102 LYS HE3 H 14.917 0.157 -8.347 1.00 . A A . 102 LYS HE3 1 1
8 18657 1 1 102 LYS HG2 H 12.239 -3.031 -9.141 1.00 . A A . 102 LYS HG2 1 1
8 18658 1 1 102 LYS HG3 H 13.338 -2.585 -10.442 1.00 . A A . 102 LYS HG3 1 1
8 18659 1 1 102 LYS HZ1 H 14.426 -0.818 -11.112 1.00 . A A . 102 LYS HZ1 1 1
8 18660 1 1 102 LYS HZ2 H 15.829 -1.086 -10.207 1.00 . A A . 102 LYS HZ2 1 1
8 18661 1 1 102 LYS HZ3 H 15.423 0.483 -10.691 1.00 . A A . 102 LYS HZ3 1 1
8 18662 1 1 102 LYS N N 10.117 -1.121 -8.279 1.00 . A A . 102 LYS N 1 1
8 18663 1 1 102 LYS NZ N 15.040 -0.429 -10.368 1.00 . A A . 102 LYS NZ 1 1
8 18664 1 1 102 LYS O O 10.815 1.733 -10.284 1.00 . A A . 102 LYS O 1 1
8 18665 1 1 103 ALA C C 7.777 2.731 -9.510 1.00 . A A . 103 ALA C 1 1
8 18666 1 1 103 ALA CA C 8.061 1.612 -10.496 1.00 . A A . 103 ALA CA 1 1
8 18667 1 1 103 ALA CB C 6.762 1.010 -11.007 1.00 . A A . 103 ALA CB 1 1
8 18668 1 1 103 ALA H H 8.501 -0.209 -9.510 1.00 . A A . 103 ALA H 1 1
8 18669 1 1 103 ALA HA H 8.597 2.023 -11.337 1.00 . A A . 103 ALA HA 1 1
8 18670 1 1 103 ALA HB1 H 6.179 1.775 -11.499 1.00 . A A . 103 ALA HB1 1 1
8 18671 1 1 103 ALA HB2 H 6.199 0.610 -10.177 1.00 . A A . 103 ALA HB2 1 1
8 18672 1 1 103 ALA HB3 H 6.981 0.219 -11.708 1.00 . A A . 103 ALA HB3 1 1
8 18673 1 1 103 ALA N N 8.910 0.600 -9.884 1.00 . A A . 103 ALA N 1 1
8 18674 1 1 103 ALA O O 7.865 3.910 -9.859 1.00 . A A . 103 ALA O 1 1
8 18675 1 1 104 LEU C C 8.449 4.165 -7.011 1.00 . A A . 104 LEU C 1 1
8 18676 1 1 104 LEU CA C 7.171 3.386 -7.271 1.00 . A A . 104 LEU CA 1 1
8 18677 1 1 104 LEU CB C 6.625 2.778 -5.965 1.00 . A A . 104 LEU CB 1 1
8 18678 1 1 104 LEU CD1 C 8.466 2.852 -4.250 1.00 . A A . 104 LEU CD1 1 1
8 18679 1 1 104 LEU CD2 C 6.885 0.933 -4.282 1.00 . A A . 104 LEU CD2 1 1
8 18680 1 1 104 LEU CG C 7.619 1.956 -5.135 1.00 . A A . 104 LEU CG 1 1
8 18681 1 1 104 LEU H H 7.381 1.421 -8.035 1.00 . A A . 104 LEU H 1 1
8 18682 1 1 104 LEU HA H 6.430 4.061 -7.683 1.00 . A A . 104 LEU HA 1 1
8 18683 1 1 104 LEU HB2 H 6.259 3.585 -5.347 1.00 . A A . 104 LEU HB2 1 1
8 18684 1 1 104 LEU HB3 H 5.791 2.139 -6.217 1.00 . A A . 104 LEU HB3 1 1
8 18685 1 1 104 LEU HD11 H 7.828 3.387 -3.568 1.00 . A A . 104 LEU HD11 1 1
8 18686 1 1 104 LEU HD12 H 9.010 3.553 -4.863 1.00 . A A . 104 LEU HD12 1 1
8 18687 1 1 104 LEU HD13 H 9.163 2.246 -3.692 1.00 . A A . 104 LEU HD13 1 1
8 18688 1 1 104 LEU HD21 H 6.302 1.443 -3.529 1.00 . A A . 104 LEU HD21 1 1
8 18689 1 1 104 LEU HD22 H 7.602 0.284 -3.802 1.00 . A A . 104 LEU HD22 1 1
8 18690 1 1 104 LEU HD23 H 6.231 0.347 -4.906 1.00 . A A . 104 LEU HD23 1 1
8 18691 1 1 104 LEU HG H 8.278 1.429 -5.803 1.00 . A A . 104 LEU HG 1 1
8 18692 1 1 104 LEU N N 7.440 2.373 -8.273 1.00 . A A . 104 LEU N 1 1
8 18693 1 1 104 LEU O O 8.426 5.388 -6.892 1.00 . A A . 104 LEU O 1 1
8 18694 1 1 105 GLN C C 11.285 4.934 -7.892 1.00 . A A . 105 GLN C 1 1
8 18695 1 1 105 GLN CA C 10.860 4.081 -6.705 1.00 . A A . 105 GLN CA 1 1
8 18696 1 1 105 GLN CB C 11.913 3.033 -6.342 1.00 . A A . 105 GLN CB 1 1
8 18697 1 1 105 GLN CD C 14.079 4.294 -5.922 1.00 . A A . 105 GLN CD 1 1
8 18698 1 1 105 GLN CG C 13.326 3.332 -6.824 1.00 . A A . 105 GLN CG 1 1
8 18699 1 1 105 GLN H H 9.536 2.464 -7.055 1.00 . A A . 105 GLN H 1 1
8 18700 1 1 105 GLN HA H 10.731 4.733 -5.856 1.00 . A A . 105 GLN HA 1 1
8 18701 1 1 105 GLN HB2 H 11.945 2.975 -5.264 1.00 . A A . 105 GLN HB2 1 1
8 18702 1 1 105 GLN HB3 H 11.609 2.076 -6.740 1.00 . A A . 105 GLN HB3 1 1
8 18703 1 1 105 GLN HE21 H 12.384 5.180 -5.380 1.00 . A A . 105 GLN HE21 1 1
8 18704 1 1 105 GLN HE22 H 13.822 5.815 -4.670 1.00 . A A . 105 GLN HE22 1 1
8 18705 1 1 105 GLN HG2 H 13.875 2.397 -6.863 1.00 . A A . 105 GLN HG2 1 1
8 18706 1 1 105 GLN HG3 H 13.271 3.756 -7.818 1.00 . A A . 105 GLN HG3 1 1
8 18707 1 1 105 GLN N N 9.574 3.444 -6.942 1.00 . A A . 105 GLN N 1 1
8 18708 1 1 105 GLN NE2 N 13.354 5.186 -5.258 1.00 . A A . 105 GLN NE2 1 1
8 18709 1 1 105 GLN O O 11.623 6.108 -7.724 1.00 . A A . 105 GLN O 1 1
8 18710 1 1 105 GLN OE1 O 15.304 4.234 -5.824 1.00 . A A . 105 GLN OE1 1 1
8 18711 1 1 106 GLU C C 10.767 6.385 -10.307 1.00 . A A . 106 GLU C 1 1
8 18712 1 1 106 GLU CA C 11.637 5.138 -10.268 1.00 . A A . 106 GLU CA 1 1
8 18713 1 1 106 GLU CB C 11.465 4.327 -11.555 1.00 . A A . 106 GLU CB 1 1
8 18714 1 1 106 GLU CD C 9.873 3.404 -13.283 1.00 . A A . 106 GLU CD 1 1
8 18715 1 1 106 GLU CG C 10.017 4.131 -11.961 1.00 . A A . 106 GLU CG 1 1
8 18716 1 1 106 GLU H H 11.013 3.422 -9.189 1.00 . A A . 106 GLU H 1 1
8 18717 1 1 106 GLU HA H 12.671 5.433 -10.165 1.00 . A A . 106 GLU HA 1 1
8 18718 1 1 106 GLU HB2 H 11.974 4.836 -12.360 1.00 . A A . 106 GLU HB2 1 1
8 18719 1 1 106 GLU HB3 H 11.913 3.354 -11.416 1.00 . A A . 106 GLU HB3 1 1
8 18720 1 1 106 GLU HG2 H 9.523 3.554 -11.194 1.00 . A A . 106 GLU HG2 1 1
8 18721 1 1 106 GLU HG3 H 9.545 5.100 -12.041 1.00 . A A . 106 GLU HG3 1 1
8 18722 1 1 106 GLU N N 11.272 4.363 -9.094 1.00 . A A . 106 GLU N 1 1
8 18723 1 1 106 GLU O O 11.193 7.446 -10.758 1.00 . A A . 106 GLU O 1 1
8 18724 1 1 106 GLU OE1 O 9.905 2.155 -13.282 1.00 . A A . 106 GLU OE1 1 1
8 18725 1 1 106 GLU OE2 O 9.725 4.084 -14.321 1.00 . A A . 106 GLU OE2 1 1
8 18726 1 1 107 LYS C C 9.136 8.420 -8.798 1.00 . A A . 107 LYS C 1 1
8 18727 1 1 107 LYS CA C 8.606 7.350 -9.750 1.00 . A A . 107 LYS CA 1 1
8 18728 1 1 107 LYS CB C 7.227 6.852 -9.300 1.00 . A A . 107 LYS CB 1 1
8 18729 1 1 107 LYS CD C 6.124 8.971 -8.462 1.00 . A A . 107 LYS CD 1 1
8 18730 1 1 107 LYS CE C 6.087 8.427 -7.040 1.00 . A A . 107 LYS CE 1 1
8 18731 1 1 107 LYS CG C 6.098 7.856 -9.500 1.00 . A A . 107 LYS CG 1 1
8 18732 1 1 107 LYS H H 9.256 5.361 -9.468 1.00 . A A . 107 LYS H 1 1
8 18733 1 1 107 LYS HA H 8.529 7.768 -10.744 1.00 . A A . 107 LYS HA 1 1
8 18734 1 1 107 LYS HB2 H 6.984 5.961 -9.860 1.00 . A A . 107 LYS HB2 1 1
8 18735 1 1 107 LYS HB3 H 7.276 6.601 -8.253 1.00 . A A . 107 LYS HB3 1 1
8 18736 1 1 107 LYS HD2 H 7.025 9.548 -8.591 1.00 . A A . 107 LYS HD2 1 1
8 18737 1 1 107 LYS HD3 H 5.264 9.608 -8.615 1.00 . A A . 107 LYS HD3 1 1
8 18738 1 1 107 LYS HE2 H 5.155 7.902 -6.892 1.00 . A A . 107 LYS HE2 1 1
8 18739 1 1 107 LYS HE3 H 6.911 7.740 -6.905 1.00 . A A . 107 LYS HE3 1 1
8 18740 1 1 107 LYS HG2 H 6.191 8.294 -10.481 1.00 . A A . 107 LYS HG2 1 1
8 18741 1 1 107 LYS HG3 H 5.153 7.334 -9.429 1.00 . A A . 107 LYS HG3 1 1
8 18742 1 1 107 LYS HZ1 H 6.335 9.119 -5.084 1.00 . A A . 107 LYS HZ1 1 1
8 18743 1 1 107 LYS HZ2 H 5.323 10.089 -6.029 1.00 . A A . 107 LYS HZ2 1 1
8 18744 1 1 107 LYS HZ3 H 6.998 10.138 -6.259 1.00 . A A . 107 LYS HZ3 1 1
8 18745 1 1 107 LYS N N 9.540 6.241 -9.805 1.00 . A A . 107 LYS N 1 1
8 18746 1 1 107 LYS NZ N 6.193 9.519 -6.032 1.00 . A A . 107 LYS NZ 1 1
8 18747 1 1 107 LYS O O 9.162 9.603 -9.141 1.00 . A A . 107 LYS O 1 1
8 18748 1 1 108 VAL C C 11.300 9.675 -7.233 1.00 . A A . 108 VAL C 1 1
8 18749 1 1 108 VAL CA C 10.105 8.951 -6.626 1.00 . A A . 108 VAL CA 1 1
8 18750 1 1 108 VAL CB C 10.532 8.274 -5.294 1.00 . A A . 108 VAL CB 1 1
8 18751 1 1 108 VAL CG1 C 9.636 7.101 -4.957 1.00 . A A . 108 VAL CG1 1 1
8 18752 1 1 108 VAL CG2 C 11.996 7.856 -5.321 1.00 . A A . 108 VAL CG2 1 1
8 18753 1 1 108 VAL H H 9.506 7.052 -7.370 1.00 . A A . 108 VAL H 1 1
8 18754 1 1 108 VAL HA H 9.334 9.677 -6.408 1.00 . A A . 108 VAL HA 1 1
8 18755 1 1 108 VAL HB H 10.413 8.992 -4.506 1.00 . A A . 108 VAL HB 1 1
8 18756 1 1 108 VAL HG11 H 8.603 7.404 -5.042 1.00 . A A . 108 VAL HG11 1 1
8 18757 1 1 108 VAL HG12 H 9.835 6.782 -3.944 1.00 . A A . 108 VAL HG12 1 1
8 18758 1 1 108 VAL HG13 H 9.834 6.290 -5.636 1.00 . A A . 108 VAL HG13 1 1
8 18759 1 1 108 VAL HG21 H 12.261 7.531 -6.314 1.00 . A A . 108 VAL HG21 1 1
8 18760 1 1 108 VAL HG22 H 12.150 7.046 -4.625 1.00 . A A . 108 VAL HG22 1 1
8 18761 1 1 108 VAL HG23 H 12.615 8.697 -5.038 1.00 . A A . 108 VAL HG23 1 1
8 18762 1 1 108 VAL N N 9.562 8.005 -7.600 1.00 . A A . 108 VAL N 1 1
8 18763 1 1 108 VAL O O 11.605 10.810 -6.868 1.00 . A A . 108 VAL O 1 1
8 18764 1 1 109 GLU C C 12.687 10.705 -9.765 1.00 . A A . 109 GLU C 1 1
8 18765 1 1 109 GLU CA C 13.132 9.578 -8.840 1.00 . A A . 109 GLU CA 1 1
8 18766 1 1 109 GLU CB C 13.869 8.509 -9.647 1.00 . A A . 109 GLU CB 1 1
8 18767 1 1 109 GLU CD C 16.147 9.526 -9.251 1.00 . A A . 109 GLU CD 1 1
8 18768 1 1 109 GLU CG C 15.162 9.001 -10.276 1.00 . A A . 109 GLU CG 1 1
8 18769 1 1 109 GLU H H 11.703 8.083 -8.379 1.00 . A A . 109 GLU H 1 1
8 18770 1 1 109 GLU HA H 13.798 9.980 -8.091 1.00 . A A . 109 GLU HA 1 1
8 18771 1 1 109 GLU HB2 H 14.102 7.679 -8.997 1.00 . A A . 109 GLU HB2 1 1
8 18772 1 1 109 GLU HB3 H 13.220 8.163 -10.439 1.00 . A A . 109 GLU HB3 1 1
8 18773 1 1 109 GLU HG2 H 15.621 8.182 -10.810 1.00 . A A . 109 GLU HG2 1 1
8 18774 1 1 109 GLU HG3 H 14.930 9.795 -10.970 1.00 . A A . 109 GLU HG3 1 1
8 18775 1 1 109 GLU N N 11.979 9.001 -8.159 1.00 . A A . 109 GLU N 1 1
8 18776 1 1 109 GLU O O 13.204 11.820 -9.698 1.00 . A A . 109 GLU O 1 1
8 18777 1 1 109 GLU OE1 O 16.835 8.701 -8.613 1.00 . A A . 109 GLU OE1 1 1
8 18778 1 1 109 GLU OE2 O 16.232 10.760 -9.085 1.00 . A A . 109 GLU OE2 1 1
8 18779 1 1 110 ILE C C 10.748 12.644 -10.845 1.00 . A A . 110 ILE C 1 1
8 18780 1 1 110 ILE CA C 11.193 11.379 -11.575 1.00 . A A . 110 ILE CA 1 1
8 18781 1 1 110 ILE CB C 10.005 10.793 -12.372 1.00 . A A . 110 ILE CB 1 1
8 18782 1 1 110 ILE CD1 C 11.383 8.849 -13.300 1.00 . A A . 110 ILE CD1 1 1
8 18783 1 1 110 ILE CG1 C 10.504 10.040 -13.610 1.00 . A A . 110 ILE CG1 1 1
8 18784 1 1 110 ILE CG2 C 9.021 11.883 -12.779 1.00 . A A . 110 ILE CG2 1 1
8 18785 1 1 110 ILE H H 11.367 9.485 -10.644 1.00 . A A . 110 ILE H 1 1
8 18786 1 1 110 ILE HA H 11.975 11.632 -12.272 1.00 . A A . 110 ILE HA 1 1
8 18787 1 1 110 ILE HB H 9.487 10.101 -11.731 1.00 . A A . 110 ILE HB 1 1
8 18788 1 1 110 ILE HD11 H 10.800 8.093 -12.796 1.00 . A A . 110 ILE HD11 1 1
8 18789 1 1 110 ILE HD12 H 12.198 9.160 -12.662 1.00 . A A . 110 ILE HD12 1 1
8 18790 1 1 110 ILE HD13 H 11.780 8.444 -14.219 1.00 . A A . 110 ILE HD13 1 1
8 18791 1 1 110 ILE HG12 H 9.652 9.680 -14.167 1.00 . A A . 110 ILE HG12 1 1
8 18792 1 1 110 ILE HG13 H 11.072 10.718 -14.229 1.00 . A A . 110 ILE HG13 1 1
8 18793 1 1 110 ILE HG21 H 8.275 11.467 -13.439 1.00 . A A . 110 ILE HG21 1 1
8 18794 1 1 110 ILE HG22 H 9.550 12.675 -13.288 1.00 . A A . 110 ILE HG22 1 1
8 18795 1 1 110 ILE HG23 H 8.539 12.281 -11.897 1.00 . A A . 110 ILE HG23 1 1
8 18796 1 1 110 ILE N N 11.725 10.397 -10.635 1.00 . A A . 110 ILE N 1 1
8 18797 1 1 110 ILE O O 11.089 13.759 -11.243 1.00 . A A . 110 ILE O 1 1
8 18798 1 1 111 LYS C C 10.247 13.684 -7.663 1.00 . A A . 111 LYS C 1 1
8 18799 1 1 111 LYS CA C 9.485 13.571 -8.977 1.00 . A A . 111 LYS CA 1 1
8 18800 1 1 111 LYS CB C 7.999 13.380 -8.679 1.00 . A A . 111 LYS CB 1 1
8 18801 1 1 111 LYS CD C 5.679 14.194 -9.139 1.00 . A A . 111 LYS CD 1 1
8 18802 1 1 111 LYS CE C 5.011 12.860 -8.838 1.00 . A A . 111 LYS CE 1 1
8 18803 1 1 111 LYS CG C 7.075 14.002 -9.709 1.00 . A A . 111 LYS CG 1 1
8 18804 1 1 111 LYS H H 9.746 11.543 -9.516 1.00 . A A . 111 LYS H 1 1
8 18805 1 1 111 LYS HA H 9.621 14.479 -9.543 1.00 . A A . 111 LYS HA 1 1
8 18806 1 1 111 LYS HB2 H 7.787 12.321 -8.636 1.00 . A A . 111 LYS HB2 1 1
8 18807 1 1 111 LYS HB3 H 7.776 13.819 -7.719 1.00 . A A . 111 LYS HB3 1 1
8 18808 1 1 111 LYS HD2 H 5.755 14.761 -8.221 1.00 . A A . 111 LYS HD2 1 1
8 18809 1 1 111 LYS HD3 H 5.078 14.737 -9.854 1.00 . A A . 111 LYS HD3 1 1
8 18810 1 1 111 LYS HE2 H 5.550 12.375 -8.038 1.00 . A A . 111 LYS HE2 1 1
8 18811 1 1 111 LYS HE3 H 3.994 13.044 -8.529 1.00 . A A . 111 LYS HE3 1 1
8 18812 1 1 111 LYS HG2 H 7.471 14.963 -10.003 1.00 . A A . 111 LYS HG2 1 1
8 18813 1 1 111 LYS HG3 H 7.017 13.352 -10.570 1.00 . A A . 111 LYS HG3 1 1
8 18814 1 1 111 LYS HZ1 H 4.518 11.074 -9.802 1.00 . A A . 111 LYS HZ1 1 1
8 18815 1 1 111 LYS HZ2 H 5.978 11.751 -10.321 1.00 . A A . 111 LYS HZ2 1 1
8 18816 1 1 111 LYS HZ3 H 4.509 12.426 -10.819 1.00 . A A . 111 LYS HZ3 1 1
8 18817 1 1 111 LYS N N 9.984 12.456 -9.776 1.00 . A A . 111 LYS N 1 1
8 18818 1 1 111 LYS NZ N 5.004 11.964 -10.028 1.00 . A A . 111 LYS NZ 1 1
8 18819 1 1 111 LYS O O 11.383 13.226 -7.545 1.00 . A A . 111 LYS O 1 1
8 18820 1 1 112 GLN C C 9.836 13.283 -4.494 1.00 . A A . 112 GLN C 1 1
8 18821 1 1 112 GLN CA C 10.194 14.476 -5.365 1.00 . A A . 112 GLN CA 1 1
8 18822 1 1 112 GLN CB C 9.706 15.782 -4.735 1.00 . A A . 112 GLN CB 1 1
8 18823 1 1 112 GLN CD C 11.839 17.029 -5.269 1.00 . A A . 112 GLN CD 1 1
8 18824 1 1 112 GLN CG C 10.325 17.026 -5.354 1.00 . A A . 112 GLN CG 1 1
8 18825 1 1 112 GLN H H 8.720 14.683 -6.855 1.00 . A A . 112 GLN H 1 1
8 18826 1 1 112 GLN HA H 11.257 14.507 -5.474 1.00 . A A . 112 GLN HA 1 1
8 18827 1 1 112 GLN HB2 H 8.633 15.843 -4.859 1.00 . A A . 112 GLN HB2 1 1
8 18828 1 1 112 GLN HB3 H 9.938 15.772 -3.682 1.00 . A A . 112 GLN HB3 1 1
8 18829 1 1 112 GLN HE21 H 11.765 17.965 -3.517 1.00 . A A . 112 GLN HE21 1 1
8 18830 1 1 112 GLN HE22 H 13.348 17.603 -4.109 1.00 . A A . 112 GLN HE22 1 1
8 18831 1 1 112 GLN HG2 H 10.038 17.077 -6.393 1.00 . A A . 112 GLN HG2 1 1
8 18832 1 1 112 GLN HG3 H 9.949 17.894 -4.834 1.00 . A A . 112 GLN HG3 1 1
8 18833 1 1 112 GLN N N 9.610 14.314 -6.683 1.00 . A A . 112 GLN N 1 1
8 18834 1 1 112 GLN NE2 N 12.371 17.589 -4.190 1.00 . A A . 112 GLN NE2 1 1
8 18835 1 1 112 GLN O O 10.127 12.142 -4.858 1.00 . A A . 112 GLN O 1 1
8 18836 1 1 112 GLN OE1 O 12.522 16.532 -6.164 1.00 . A A . 112 GLN OE1 1 1
8 18837 1 1 113 LEU C C 9.984 11.679 -1.934 1.00 . A A . 113 LEU C 1 1
8 18838 1 1 113 LEU CA C 8.800 12.469 -2.459 1.00 . A A . 113 LEU CA 1 1
8 18839 1 1 113 LEU CB C 7.852 11.536 -3.204 1.00 . A A . 113 LEU CB 1 1
8 18840 1 1 113 LEU CD1 C 5.720 12.530 -2.357 1.00 . A A . 113 LEU CD1 1 1
8 18841 1 1 113 LEU CD2 C 6.693 13.366 -4.504 1.00 . A A . 113 LEU CD2 1 1
8 18842 1 1 113 LEU CG C 6.515 12.153 -3.598 1.00 . A A . 113 LEU CG 1 1
8 18843 1 1 113 LEU H H 9.050 14.469 -3.087 1.00 . A A . 113 LEU H 1 1
8 18844 1 1 113 LEU HA H 8.269 12.909 -1.632 1.00 . A A . 113 LEU HA 1 1
8 18845 1 1 113 LEU HB2 H 8.347 11.191 -4.100 1.00 . A A . 113 LEU HB2 1 1
8 18846 1 1 113 LEU HB3 H 7.654 10.683 -2.574 1.00 . A A . 113 LEU HB3 1 1
8 18847 1 1 113 LEU HD11 H 6.187 13.378 -1.875 1.00 . A A . 113 LEU HD11 1 1
8 18848 1 1 113 LEU HD12 H 5.702 11.696 -1.674 1.00 . A A . 113 LEU HD12 1 1
8 18849 1 1 113 LEU HD13 H 4.711 12.788 -2.636 1.00 . A A . 113 LEU HD13 1 1
8 18850 1 1 113 LEU HD21 H 5.729 13.692 -4.864 1.00 . A A . 113 LEU HD21 1 1
8 18851 1 1 113 LEU HD22 H 7.322 13.103 -5.341 1.00 . A A . 113 LEU HD22 1 1
8 18852 1 1 113 LEU HD23 H 7.157 14.166 -3.945 1.00 . A A . 113 LEU HD23 1 1
8 18853 1 1 113 LEU HG H 5.965 11.421 -4.146 1.00 . A A . 113 LEU HG 1 1
8 18854 1 1 113 LEU N N 9.222 13.541 -3.345 1.00 . A A . 113 LEU N 1 1
8 18855 1 1 113 LEU O O 9.827 10.547 -1.477 1.00 . A A . 113 LEU O 1 1
8 18856 1 1 114 ASN C C 12.163 11.114 -0.092 1.00 . A A . 114 ASN C 1 1
8 18857 1 1 114 ASN CA C 12.364 11.600 -1.520 1.00 . A A . 114 ASN CA 1 1
8 18858 1 1 114 ASN CB C 13.575 12.527 -1.597 1.00 . A A . 114 ASN CB 1 1
8 18859 1 1 114 ASN CG C 13.743 13.160 -2.965 1.00 . A A . 114 ASN CG 1 1
8 18860 1 1 114 ASN H H 11.237 13.175 -2.371 1.00 . A A . 114 ASN H 1 1
8 18861 1 1 114 ASN HA H 12.534 10.743 -2.158 1.00 . A A . 114 ASN HA 1 1
8 18862 1 1 114 ASN HB2 H 13.469 13.314 -0.865 1.00 . A A . 114 ASN HB2 1 1
8 18863 1 1 114 ASN HB3 H 14.462 11.953 -1.376 1.00 . A A . 114 ASN HB3 1 1
8 18864 1 1 114 ASN HD21 H 12.997 11.538 -3.843 1.00 . A A . 114 ASN HD21 1 1
8 18865 1 1 114 ASN HD22 H 13.458 12.821 -4.904 1.00 . A A . 114 ASN HD22 1 1
8 18866 1 1 114 ASN N N 11.168 12.272 -1.998 1.00 . A A . 114 ASN N 1 1
8 18867 1 1 114 ASN ND2 N 13.361 12.433 -4.009 1.00 . A A . 114 ASN ND2 1 1
8 18868 1 1 114 ASN O O 12.701 10.079 0.294 1.00 . A A . 114 ASN O 1 1
8 18869 1 1 114 ASN OD1 O 14.215 14.291 -3.083 1.00 . A A . 114 ASN OD1 1 1
8 18870 1 1 115 HIS C C 10.486 10.096 2.106 1.00 . A A . 115 HIS C 1 1
8 18871 1 1 115 HIS CA C 11.101 11.489 2.073 1.00 . A A . 115 HIS CA 1 1
8 18872 1 1 115 HIS CB C 10.152 12.497 2.717 1.00 . A A . 115 HIS CB 1 1
8 18873 1 1 115 HIS CD2 C 10.371 14.901 1.769 1.00 . A A . 115 HIS CD2 1 1
8 18874 1 1 115 HIS CE1 C 11.758 15.711 3.260 1.00 . A A . 115 HIS CE1 1 1
8 18875 1 1 115 HIS CG C 10.641 13.911 2.652 1.00 . A A . 115 HIS CG 1 1
8 18876 1 1 115 HIS H H 10.995 12.687 0.328 1.00 . A A . 115 HIS H 1 1
8 18877 1 1 115 HIS HA H 12.034 11.473 2.618 1.00 . A A . 115 HIS HA 1 1
8 18878 1 1 115 HIS HB2 H 9.200 12.453 2.214 1.00 . A A . 115 HIS HB2 1 1
8 18879 1 1 115 HIS HB3 H 10.019 12.238 3.756 1.00 . A A . 115 HIS HB3 1 1
8 18880 1 1 115 HIS HD1 H 11.896 13.978 4.343 1.00 . A A . 115 HIS HD1 1 1
8 18881 1 1 115 HIS HD2 H 9.719 14.833 0.909 1.00 . A A . 115 HIS HD2 1 1
8 18882 1 1 115 HIS HE1 H 12.407 16.381 3.805 1.00 . A A . 115 HIS HE1 1 1
8 18883 1 1 115 HIS HE2 H 10.981 16.909 1.795 1.00 . A A . 115 HIS HE2 1 1
8 18884 1 1 115 HIS N N 11.386 11.864 0.690 1.00 . A A . 115 HIS N 1 1
8 18885 1 1 115 HIS ND1 N 11.514 14.449 3.572 1.00 . A A . 115 HIS ND1 1 1
8 18886 1 1 115 HIS NE2 N 11.077 16.009 2.169 1.00 . A A . 115 HIS NE2 1 1
8 18887 1 1 115 HIS O O 10.883 9.238 2.904 1.00 . A A . 115 HIS O 1 1
8 18888 1 1 116 PHE C C 9.966 7.545 0.926 1.00 . A A . 116 PHE C 1 1
8 18889 1 1 116 PHE CA C 8.870 8.577 1.138 1.00 . A A . 116 PHE CA 1 1
8 18890 1 1 116 PHE CB C 7.863 8.559 -0.016 1.00 . A A . 116 PHE CB 1 1
8 18891 1 1 116 PHE CD1 C 7.158 6.165 0.275 1.00 . A A . 116 PHE CD1 1 1
8 18892 1 1 116 PHE CD2 C 7.715 6.931 -1.915 1.00 . A A . 116 PHE CD2 1 1
8 18893 1 1 116 PHE CE1 C 6.892 4.908 -0.232 1.00 . A A . 116 PHE CE1 1 1
8 18894 1 1 116 PHE CE2 C 7.449 5.676 -2.424 1.00 . A A . 116 PHE CE2 1 1
8 18895 1 1 116 PHE CG C 7.573 7.189 -0.562 1.00 . A A . 116 PHE CG 1 1
8 18896 1 1 116 PHE CZ C 7.037 4.663 -1.583 1.00 . A A . 116 PHE CZ 1 1
8 18897 1 1 116 PHE H H 9.196 10.609 0.661 1.00 . A A . 116 PHE H 1 1
8 18898 1 1 116 PHE HA H 8.361 8.370 2.067 1.00 . A A . 116 PHE HA 1 1
8 18899 1 1 116 PHE HB2 H 6.930 8.981 0.325 1.00 . A A . 116 PHE HB2 1 1
8 18900 1 1 116 PHE HB3 H 8.248 9.163 -0.825 1.00 . A A . 116 PHE HB3 1 1
8 18901 1 1 116 PHE HD1 H 7.045 6.356 1.331 1.00 . A A . 116 PHE HD1 1 1
8 18902 1 1 116 PHE HD2 H 8.037 7.723 -2.575 1.00 . A A . 116 PHE HD2 1 1
8 18903 1 1 116 PHE HE1 H 6.570 4.116 0.430 1.00 . A A . 116 PHE HE1 1 1
8 18904 1 1 116 PHE HE2 H 7.562 5.487 -3.481 1.00 . A A . 116 PHE HE2 1 1
8 18905 1 1 116 PHE HZ H 6.829 3.680 -1.980 1.00 . A A . 116 PHE HZ 1 1
8 18906 1 1 116 PHE N N 9.501 9.879 1.240 1.00 . A A . 116 PHE N 1 1
8 18907 1 1 116 PHE O O 10.072 6.561 1.662 1.00 . A A . 116 PHE O 1 1
8 18908 1 1 117 TRP C C 12.724 6.687 0.901 1.00 . A A . 117 TRP C 1 1
8 18909 1 1 117 TRP CA C 11.919 6.932 -0.368 1.00 . A A . 117 TRP CA 1 1
8 18910 1 1 117 TRP CB C 12.798 7.554 -1.461 1.00 . A A . 117 TRP CB 1 1
8 18911 1 1 117 TRP CD1 C 15.355 7.571 -1.316 1.00 . A A . 117 TRP CD1 1 1
8 18912 1 1 117 TRP CD2 C 14.487 5.603 -1.938 1.00 . A A . 117 TRP CD2 1 1
8 18913 1 1 117 TRP CE2 C 15.890 5.485 -1.901 1.00 . A A . 117 TRP CE2 1 1
8 18914 1 1 117 TRP CE3 C 13.727 4.488 -2.303 1.00 . A A . 117 TRP CE3 1 1
8 18915 1 1 117 TRP CG C 14.166 6.948 -1.562 1.00 . A A . 117 TRP CG 1 1
8 18916 1 1 117 TRP CH2 C 15.776 3.222 -2.567 1.00 . A A . 117 TRP CH2 1 1
8 18917 1 1 117 TRP CZ2 C 16.546 4.297 -2.213 1.00 . A A . 117 TRP CZ2 1 1
8 18918 1 1 117 TRP CZ3 C 14.379 3.311 -2.613 1.00 . A A . 117 TRP CZ3 1 1
8 18919 1 1 117 TRP H H 10.661 8.607 -0.617 1.00 . A A . 117 TRP H 1 1
8 18920 1 1 117 TRP HA H 11.523 5.993 -0.723 1.00 . A A . 117 TRP HA 1 1
8 18921 1 1 117 TRP HB2 H 12.311 7.432 -2.415 1.00 . A A . 117 TRP HB2 1 1
8 18922 1 1 117 TRP HB3 H 12.916 8.608 -1.258 1.00 . A A . 117 TRP HB3 1 1
8 18923 1 1 117 TRP HD1 H 15.447 8.602 -1.010 1.00 . A A . 117 TRP HD1 1 1
8 18924 1 1 117 TRP HE1 H 17.346 6.912 -1.408 1.00 . A A . 117 TRP HE1 1 1
8 18925 1 1 117 TRP HE3 H 12.649 4.538 -2.344 1.00 . A A . 117 TRP HE3 1 1
8 18926 1 1 117 TRP HH2 H 16.243 2.282 -2.818 1.00 . A A . 117 TRP HH2 1 1
8 18927 1 1 117 TRP HZ2 H 17.622 4.213 -2.182 1.00 . A A . 117 TRP HZ2 1 1
8 18928 1 1 117 TRP HZ3 H 13.807 2.439 -2.897 1.00 . A A . 117 TRP HZ3 1 1
8 18929 1 1 117 TRP N N 10.802 7.805 -0.071 1.00 . A A . 117 TRP N 1 1
8 18930 1 1 117 TRP NE1 N 16.397 6.699 -1.518 1.00 . A A . 117 TRP NE1 1 1
8 18931 1 1 117 TRP O O 13.111 5.558 1.186 1.00 . A A . 117 TRP O 1 1
8 18932 1 1 118 GLU C C 13.148 6.573 3.837 1.00 . A A . 118 GLU C 1 1
8 18933 1 1 118 GLU CA C 13.692 7.667 2.926 1.00 . A A . 118 GLU CA 1 1
8 18934 1 1 118 GLU CB C 13.685 9.004 3.679 1.00 . A A . 118 GLU CB 1 1
8 18935 1 1 118 GLU CD C 15.700 9.855 2.412 1.00 . A A . 118 GLU CD 1 1
8 18936 1 1 118 GLU CG C 14.299 10.159 2.907 1.00 . A A . 118 GLU CG 1 1
8 18937 1 1 118 GLU H H 12.556 8.616 1.416 1.00 . A A . 118 GLU H 1 1
8 18938 1 1 118 GLU HA H 14.711 7.421 2.668 1.00 . A A . 118 GLU HA 1 1
8 18939 1 1 118 GLU HB2 H 12.664 9.264 3.917 1.00 . A A . 118 GLU HB2 1 1
8 18940 1 1 118 GLU HB3 H 14.235 8.885 4.599 1.00 . A A . 118 GLU HB3 1 1
8 18941 1 1 118 GLU HG2 H 13.673 10.384 2.060 1.00 . A A . 118 GLU HG2 1 1
8 18942 1 1 118 GLU HG3 H 14.344 11.022 3.557 1.00 . A A . 118 GLU HG3 1 1
8 18943 1 1 118 GLU N N 12.931 7.753 1.682 1.00 . A A . 118 GLU N 1 1
8 18944 1 1 118 GLU O O 13.886 5.672 4.234 1.00 . A A . 118 GLU O 1 1
8 18945 1 1 118 GLU OE1 O 15.830 9.322 1.289 1.00 . A A . 118 GLU OE1 1 1
8 18946 1 1 118 GLU OE2 O 16.667 10.150 3.145 1.00 . A A . 118 GLU OE2 1 1
8 18947 1 1 119 ILE C C 11.404 4.242 4.444 1.00 . A A . 119 ILE C 1 1
8 18948 1 1 119 ILE CA C 11.286 5.630 5.059 1.00 . A A . 119 ILE CA 1 1
8 18949 1 1 119 ILE CB C 9.818 5.913 5.442 1.00 . A A . 119 ILE CB 1 1
8 18950 1 1 119 ILE CD1 C 7.471 6.227 4.510 1.00 . A A . 119 ILE CD1 1 1
8 18951 1 1 119 ILE CG1 C 8.903 5.839 4.220 1.00 . A A . 119 ILE CG1 1 1
8 18952 1 1 119 ILE CG2 C 9.703 7.266 6.128 1.00 . A A . 119 ILE CG2 1 1
8 18953 1 1 119 ILE H H 11.294 7.374 3.824 1.00 . A A . 119 ILE H 1 1
8 18954 1 1 119 ILE HA H 11.870 5.637 5.971 1.00 . A A . 119 ILE HA 1 1
8 18955 1 1 119 ILE HB H 9.511 5.158 6.152 1.00 . A A . 119 ILE HB 1 1
8 18956 1 1 119 ILE HD11 H 7.111 5.653 5.348 1.00 . A A . 119 ILE HD11 1 1
8 18957 1 1 119 ILE HD12 H 6.862 6.023 3.642 1.00 . A A . 119 ILE HD12 1 1
8 18958 1 1 119 ILE HD13 H 7.423 7.280 4.745 1.00 . A A . 119 ILE HD13 1 1
8 18959 1 1 119 ILE HG12 H 9.276 6.507 3.462 1.00 . A A . 119 ILE HG12 1 1
8 18960 1 1 119 ILE HG13 H 8.901 4.827 3.839 1.00 . A A . 119 ILE HG13 1 1
8 18961 1 1 119 ILE HG21 H 8.691 7.408 6.481 1.00 . A A . 119 ILE HG21 1 1
8 18962 1 1 119 ILE HG22 H 9.951 8.048 5.425 1.00 . A A . 119 ILE HG22 1 1
8 18963 1 1 119 ILE HG23 H 10.385 7.304 6.963 1.00 . A A . 119 ILE HG23 1 1
8 18964 1 1 119 ILE N N 11.858 6.643 4.176 1.00 . A A . 119 ILE N 1 1
8 18965 1 1 119 ILE O O 11.606 3.263 5.165 1.00 . A A . 119 ILE O 1 1
8 18966 1 1 120 VAL C C 12.860 2.310 2.666 1.00 . A A . 120 VAL C 1 1
8 18967 1 1 120 VAL CA C 11.428 2.825 2.485 1.00 . A A . 120 VAL CA 1 1
8 18968 1 1 120 VAL CB C 11.015 2.792 0.989 1.00 . A A . 120 VAL CB 1 1
8 18969 1 1 120 VAL CG1 C 10.329 4.073 0.568 1.00 . A A . 120 VAL CG1 1 1
8 18970 1 1 120 VAL CG2 C 12.195 2.493 0.084 1.00 . A A . 120 VAL CG2 1 1
8 18971 1 1 120 VAL H H 11.104 4.936 2.569 1.00 . A A . 120 VAL H 1 1
8 18972 1 1 120 VAL HA H 10.770 2.151 3.020 1.00 . A A . 120 VAL HA 1 1
8 18973 1 1 120 VAL HB H 10.300 1.991 0.868 1.00 . A A . 120 VAL HB 1 1
8 18974 1 1 120 VAL HG11 H 9.429 4.208 1.150 1.00 . A A . 120 VAL HG11 1 1
8 18975 1 1 120 VAL HG12 H 10.077 4.021 -0.480 1.00 . A A . 120 VAL HG12 1 1
8 18976 1 1 120 VAL HG13 H 10.994 4.904 0.737 1.00 . A A . 120 VAL HG13 1 1
8 18977 1 1 120 VAL HG21 H 12.957 3.244 0.224 1.00 . A A . 120 VAL HG21 1 1
8 18978 1 1 120 VAL HG22 H 11.865 2.499 -0.945 1.00 . A A . 120 VAL HG22 1 1
8 18979 1 1 120 VAL HG23 H 12.594 1.520 0.327 1.00 . A A . 120 VAL HG23 1 1
8 18980 1 1 120 VAL N N 11.290 4.136 3.115 1.00 . A A . 120 VAL N 1 1
8 18981 1 1 120 VAL O O 13.075 1.105 2.775 1.00 . A A . 120 VAL O 1 1
8 18982 1 1 121 VAL C C 15.363 2.344 4.356 1.00 . A A . 121 VAL C 1 1
8 18983 1 1 121 VAL CA C 15.231 2.810 2.917 1.00 . A A . 121 VAL CA 1 1
8 18984 1 1 121 VAL CB C 16.272 3.930 2.641 1.00 . A A . 121 VAL CB 1 1
8 18985 1 1 121 VAL CG1 C 15.731 4.961 1.671 1.00 . A A . 121 VAL CG1 1 1
8 18986 1 1 121 VAL CG2 C 16.734 4.594 3.928 1.00 . A A . 121 VAL CG2 1 1
8 18987 1 1 121 VAL H H 13.632 4.172 2.569 1.00 . A A . 121 VAL H 1 1
8 18988 1 1 121 VAL HA H 15.441 1.981 2.262 1.00 . A A . 121 VAL HA 1 1
8 18989 1 1 121 VAL HB H 17.134 3.472 2.180 1.00 . A A . 121 VAL HB 1 1
8 18990 1 1 121 VAL HG11 H 15.293 4.461 0.821 1.00 . A A . 121 VAL HG11 1 1
8 18991 1 1 121 VAL HG12 H 16.536 5.601 1.338 1.00 . A A . 121 VAL HG12 1 1
8 18992 1 1 121 VAL HG13 H 14.979 5.557 2.167 1.00 . A A . 121 VAL HG13 1 1
8 18993 1 1 121 VAL HG21 H 17.349 5.450 3.692 1.00 . A A . 121 VAL HG21 1 1
8 18994 1 1 121 VAL HG22 H 17.311 3.886 4.505 1.00 . A A . 121 VAL HG22 1 1
8 18995 1 1 121 VAL HG23 H 15.876 4.911 4.499 1.00 . A A . 121 VAL HG23 1 1
8 18996 1 1 121 VAL N N 13.844 3.223 2.697 1.00 . A A . 121 VAL N 1 1
8 18997 1 1 121 VAL O O 16.111 1.416 4.668 1.00 . A A . 121 VAL O 1 1
8 18998 1 1 122 GLN C C 13.826 1.397 6.865 1.00 . A A . 122 GLN C 1 1
8 18999 1 1 122 GLN CA C 14.591 2.698 6.640 1.00 . A A . 122 GLN CA 1 1
8 19000 1 1 122 GLN CB C 13.942 3.855 7.404 1.00 . A A . 122 GLN CB 1 1
8 19001 1 1 122 GLN CD C 13.219 4.739 9.654 1.00 . A A . 122 GLN CD 1 1
8 19002 1 1 122 GLN CG C 13.564 3.514 8.830 1.00 . A A . 122 GLN CG 1 1
8 19003 1 1 122 GLN H H 14.057 3.751 4.896 1.00 . A A . 122 GLN H 1 1
8 19004 1 1 122 GLN HA H 15.608 2.573 6.978 1.00 . A A . 122 GLN HA 1 1
8 19005 1 1 122 GLN HB2 H 14.632 4.685 7.430 1.00 . A A . 122 GLN HB2 1 1
8 19006 1 1 122 GLN HB3 H 13.048 4.161 6.881 1.00 . A A . 122 GLN HB3 1 1
8 19007 1 1 122 GLN HE21 H 11.945 3.676 10.749 1.00 . A A . 122 GLN HE21 1 1
8 19008 1 1 122 GLN HE22 H 12.084 5.346 11.169 1.00 . A A . 122 GLN HE22 1 1
8 19009 1 1 122 GLN HG2 H 12.705 2.862 8.808 1.00 . A A . 122 GLN HG2 1 1
8 19010 1 1 122 GLN HG3 H 14.395 3.002 9.293 1.00 . A A . 122 GLN HG3 1 1
8 19011 1 1 122 GLN N N 14.614 3.013 5.224 1.00 . A A . 122 GLN N 1 1
8 19012 1 1 122 GLN NE2 N 12.326 4.569 10.622 1.00 . A A . 122 GLN NE2 1 1
8 19013 1 1 122 GLN O O 14.009 0.717 7.875 1.00 . A A . 122 GLN O 1 1
8 19014 1 1 122 GLN OE1 O 13.747 5.827 9.421 1.00 . A A . 122 GLN OE1 1 1
8 19015 1 1 123 ASP C C 12.672 -1.207 4.982 1.00 . A A . 123 ASP C 1 1
8 19016 1 1 123 ASP CA C 12.170 -0.156 5.971 1.00 . A A . 123 ASP CA 1 1
8 19017 1 1 123 ASP CB C 10.704 0.170 5.678 1.00 . A A . 123 ASP CB 1 1
8 19018 1 1 123 ASP CG C 10.012 0.839 6.850 1.00 . A A . 123 ASP CG 1 1
8 19019 1 1 123 ASP H H 12.868 1.655 5.130 1.00 . A A . 123 ASP H 1 1
8 19020 1 1 123 ASP HA H 12.249 -0.550 6.972 1.00 . A A . 123 ASP HA 1 1
8 19021 1 1 123 ASP HB2 H 10.656 0.837 4.828 1.00 . A A . 123 ASP HB2 1 1
8 19022 1 1 123 ASP HB3 H 10.177 -0.742 5.442 1.00 . A A . 123 ASP HB3 1 1
8 19023 1 1 123 ASP N N 12.971 1.062 5.904 1.00 . A A . 123 ASP N 1 1
8 19024 1 1 123 ASP O O 12.156 -2.324 4.943 1.00 . A A . 123 ASP O 1 1
8 19025 1 1 123 ASP OD1 O 9.590 0.120 7.780 1.00 . A A . 123 ASP OD1 1 1
8 19026 1 1 123 ASP OD2 O 9.894 2.082 6.837 1.00 . A A . 123 ASP OD2 1 1
8 19027 1 1 124 GLY C C 13.128 -2.206 2.227 1.00 . A A . 124 GLY C 1 1
8 19028 1 1 124 GLY CA C 14.205 -1.777 3.198 1.00 . A A . 124 GLY CA 1 1
8 19029 1 1 124 GLY H H 14.052 0.057 4.253 1.00 . A A . 124 GLY H 1 1
8 19030 1 1 124 GLY HA2 H 15.007 -1.300 2.653 1.00 . A A . 124 GLY HA2 1 1
8 19031 1 1 124 GLY HA3 H 14.590 -2.649 3.706 1.00 . A A . 124 GLY HA3 1 1
8 19032 1 1 124 GLY N N 13.677 -0.847 4.183 1.00 . A A . 124 GLY N 1 1
8 19033 1 1 124 GLY O O 12.641 -3.335 2.284 1.00 . A A . 124 GLY O 1 1
8 19034 1 1 125 ILE C C 12.166 -1.389 -1.081 1.00 . A A . 125 ILE C 1 1
8 19035 1 1 125 ILE CA C 11.696 -1.561 0.367 1.00 . A A . 125 ILE CA 1 1
8 19036 1 1 125 ILE CB C 10.502 -0.620 0.629 1.00 . A A . 125 ILE CB 1 1
8 19037 1 1 125 ILE CD1 C 9.781 -1.845 2.751 1.00 . A A . 125 ILE CD1 1 1
8 19038 1 1 125 ILE CG1 C 10.209 -0.531 2.132 1.00 . A A . 125 ILE CG1 1 1
8 19039 1 1 125 ILE CG2 C 9.265 -1.079 -0.123 1.00 . A A . 125 ILE CG2 1 1
8 19040 1 1 125 ILE H H 13.205 -0.426 1.317 1.00 . A A . 125 ILE H 1 1
8 19041 1 1 125 ILE HA H 11.361 -2.578 0.509 1.00 . A A . 125 ILE HA 1 1
8 19042 1 1 125 ILE HB H 10.764 0.361 0.269 1.00 . A A . 125 ILE HB 1 1
8 19043 1 1 125 ILE HD11 H 10.546 -2.588 2.583 1.00 . A A . 125 ILE HD11 1 1
8 19044 1 1 125 ILE HD12 H 8.857 -2.171 2.300 1.00 . A A . 125 ILE HD12 1 1
8 19045 1 1 125 ILE HD13 H 9.636 -1.712 3.812 1.00 . A A . 125 ILE HD13 1 1
8 19046 1 1 125 ILE HG12 H 11.098 -0.199 2.646 1.00 . A A . 125 ILE HG12 1 1
8 19047 1 1 125 ILE HG13 H 9.417 0.186 2.296 1.00 . A A . 125 ILE HG13 1 1
8 19048 1 1 125 ILE HG21 H 8.446 -0.406 0.095 1.00 . A A . 125 ILE HG21 1 1
8 19049 1 1 125 ILE HG22 H 9.004 -2.079 0.188 1.00 . A A . 125 ILE HG22 1 1
8 19050 1 1 125 ILE HG23 H 9.465 -1.072 -1.183 1.00 . A A . 125 ILE HG23 1 1
8 19051 1 1 125 ILE N N 12.755 -1.297 1.330 1.00 . A A . 125 ILE N 1 1
8 19052 1 1 125 ILE O O 11.586 -0.613 -1.842 1.00 . A A . 125 ILE O 1 1
8 19053 1 1 126 THR C C 14.224 -3.398 -3.305 1.00 . A A . 126 THR C 1 1
8 19054 1 1 126 THR CA C 13.733 -2.034 -2.827 1.00 . A A . 126 THR CA 1 1
8 19055 1 1 126 THR CB C 14.855 -0.996 -2.977 1.00 . A A . 126 THR CB 1 1
8 19056 1 1 126 THR CG2 C 15.110 -0.697 -4.446 1.00 . A A . 126 THR CG2 1 1
8 19057 1 1 126 THR H H 13.666 -2.692 -0.812 1.00 . A A . 126 THR H 1 1
8 19058 1 1 126 THR HA H 12.912 -1.726 -3.461 1.00 . A A . 126 THR HA 1 1
8 19059 1 1 126 THR HB H 15.756 -1.397 -2.544 1.00 . A A . 126 THR HB 1 1
8 19060 1 1 126 THR HG1 H 13.558 0.213 -2.113 1.00 . A A . 126 THR HG1 1 1
8 19061 1 1 126 THR HG21 H 15.607 -1.540 -4.905 1.00 . A A . 126 THR HG21 1 1
8 19062 1 1 126 THR HG22 H 15.734 0.180 -4.533 1.00 . A A . 126 THR HG22 1 1
8 19063 1 1 126 THR HG23 H 14.168 -0.520 -4.946 1.00 . A A . 126 THR HG23 1 1
8 19064 1 1 126 THR N N 13.222 -2.105 -1.460 1.00 . A A . 126 THR N 1 1
8 19065 1 1 126 THR O O 14.648 -4.227 -2.500 1.00 . A A . 126 THR O 1 1
8 19066 1 1 126 THR OG1 O 14.500 0.213 -2.298 1.00 . A A . 126 THR OG1 1 1
8 19067 1 1 127 LEU C C 13.942 -6.094 -4.575 1.00 . A A . 127 LEU C 1 1
8 19068 1 1 127 LEU CA C 14.547 -4.869 -5.272 1.00 . A A . 127 LEU CA 1 1
8 19069 1 1 127 LEU CB C 16.076 -5.001 -5.356 1.00 . A A . 127 LEU CB 1 1
8 19070 1 1 127 LEU CD1 C 16.779 -6.986 -3.981 1.00 . A A . 127 LEU CD1 1 1
8 19071 1 1 127 LEU CD2 C 18.206 -4.972 -4.048 1.00 . A A . 127 LEU CD2 1 1
8 19072 1 1 127 LEU CG C 16.781 -5.475 -4.084 1.00 . A A . 127 LEU CG 1 1
8 19073 1 1 127 LEU H H 13.818 -2.884 -5.188 1.00 . A A . 127 LEU H 1 1
8 19074 1 1 127 LEU HA H 14.161 -4.831 -6.275 1.00 . A A . 127 LEU HA 1 1
8 19075 1 1 127 LEU HB2 H 16.308 -5.699 -6.147 1.00 . A A . 127 LEU HB2 1 1
8 19076 1 1 127 LEU HB3 H 16.482 -4.037 -5.625 1.00 . A A . 127 LEU HB3 1 1
8 19077 1 1 127 LEU HD11 H 16.139 -7.291 -3.166 1.00 . A A . 127 LEU HD11 1 1
8 19078 1 1 127 LEU HD12 H 17.784 -7.336 -3.801 1.00 . A A . 127 LEU HD12 1 1
8 19079 1 1 127 LEU HD13 H 16.411 -7.409 -4.904 1.00 . A A . 127 LEU HD13 1 1
8 19080 1 1 127 LEU HD21 H 18.783 -5.474 -4.810 1.00 . A A . 127 LEU HD21 1 1
8 19081 1 1 127 LEU HD22 H 18.635 -5.173 -3.079 1.00 . A A . 127 LEU HD22 1 1
8 19082 1 1 127 LEU HD23 H 18.211 -3.916 -4.231 1.00 . A A . 127 LEU HD23 1 1
8 19083 1 1 127 LEU HG H 16.257 -5.076 -3.229 1.00 . A A . 127 LEU HG 1 1
8 19084 1 1 127 LEU N N 14.151 -3.610 -4.623 1.00 . A A . 127 LEU N 1 1
8 19085 1 1 127 LEU O O 13.305 -5.983 -3.528 1.00 . A A . 127 LEU O 1 1
8 19086 1 1 128 ILE C C 14.731 -9.171 -3.796 1.00 . A A . 128 ILE C 1 1
8 19087 1 1 128 ILE CA C 13.635 -8.512 -4.606 1.00 . A A . 128 ILE CA 1 1
8 19088 1 1 128 ILE CB C 13.153 -9.499 -5.681 1.00 . A A . 128 ILE CB 1 1
8 19089 1 1 128 ILE CD1 C 10.902 -8.305 -5.844 1.00 . A A . 128 ILE CD1 1 1
8 19090 1 1 128 ILE CG1 C 12.106 -8.845 -6.585 1.00 . A A . 128 ILE CG1 1 1
8 19091 1 1 128 ILE CG2 C 12.595 -10.757 -5.028 1.00 . A A . 128 ILE CG2 1 1
8 19092 1 1 128 ILE H H 14.611 -7.291 -6.035 1.00 . A A . 128 ILE H 1 1
8 19093 1 1 128 ILE HA H 12.812 -8.276 -3.950 1.00 . A A . 128 ILE HA 1 1
8 19094 1 1 128 ILE HB H 14.007 -9.784 -6.277 1.00 . A A . 128 ILE HB 1 1
8 19095 1 1 128 ILE HD11 H 10.190 -7.908 -6.553 1.00 . A A . 128 ILE HD11 1 1
8 19096 1 1 128 ILE HD12 H 11.214 -7.521 -5.170 1.00 . A A . 128 ILE HD12 1 1
8 19097 1 1 128 ILE HD13 H 10.440 -9.101 -5.279 1.00 . A A . 128 ILE HD13 1 1
8 19098 1 1 128 ILE HG12 H 12.563 -8.021 -7.113 1.00 . A A . 128 ILE HG12 1 1
8 19099 1 1 128 ILE HG13 H 11.756 -9.573 -7.302 1.00 . A A . 128 ILE HG13 1 1
8 19100 1 1 128 ILE HG21 H 12.794 -11.611 -5.661 1.00 . A A . 128 ILE HG21 1 1
8 19101 1 1 128 ILE HG22 H 11.529 -10.651 -4.893 1.00 . A A . 128 ILE HG22 1 1
8 19102 1 1 128 ILE HG23 H 13.067 -10.902 -4.068 1.00 . A A . 128 ILE HG23 1 1
8 19103 1 1 128 ILE N N 14.130 -7.265 -5.181 1.00 . A A . 128 ILE N 1 1
8 19104 1 1 128 ILE O O 15.687 -9.709 -4.354 1.00 . A A . 128 ILE O 1 1
8 19105 1 1 129 THR C C 15.726 -11.195 -1.722 1.00 . A A . 129 THR C 1 1
8 19106 1 1 129 THR CA C 15.594 -9.681 -1.592 1.00 . A A . 129 THR CA 1 1
8 19107 1 1 129 THR CB C 15.308 -9.300 -0.127 1.00 . A A . 129 THR CB 1 1
8 19108 1 1 129 THR CG2 C 14.866 -7.851 -0.028 1.00 . A A . 129 THR CG2 1 1
8 19109 1 1 129 THR H H 13.788 -8.713 -2.100 1.00 . A A . 129 THR H 1 1
8 19110 1 1 129 THR HA H 16.536 -9.240 -1.873 1.00 . A A . 129 THR HA 1 1
8 19111 1 1 129 THR HB H 16.217 -9.418 0.442 1.00 . A A . 129 THR HB 1 1
8 19112 1 1 129 THR HG1 H 13.743 -10.493 -0.287 1.00 . A A . 129 THR HG1 1 1
8 19113 1 1 129 THR HG21 H 13.945 -7.717 -0.576 1.00 . A A . 129 THR HG21 1 1
8 19114 1 1 129 THR HG22 H 15.631 -7.214 -0.448 1.00 . A A . 129 THR HG22 1 1
8 19115 1 1 129 THR HG23 H 14.711 -7.592 1.009 1.00 . A A . 129 THR HG23 1 1
8 19116 1 1 129 THR N N 14.589 -9.127 -2.481 1.00 . A A . 129 THR N 1 1
8 19117 1 1 129 THR O O 15.219 -11.954 -0.896 1.00 . A A . 129 THR O 1 1
8 19118 1 1 129 THR OG1 O 14.288 -10.144 0.423 1.00 . A A . 129 THR OG1 1 1
8 19119 1 1 130 LYS C C 17.226 -13.181 -4.472 1.00 . A A . 130 LYS C 1 1
8 19120 1 1 130 LYS CA C 16.679 -13.021 -3.059 1.00 . A A . 130 LYS CA 1 1
8 19121 1 1 130 LYS CB C 15.422 -13.881 -2.864 1.00 . A A . 130 LYS CB 1 1
8 19122 1 1 130 LYS CD C 12.948 -14.151 -3.203 1.00 . A A . 130 LYS CD 1 1
8 19123 1 1 130 LYS CE C 12.543 -13.828 -1.773 1.00 . A A . 130 LYS CE 1 1
8 19124 1 1 130 LYS CG C 14.197 -13.387 -3.615 1.00 . A A . 130 LYS CG 1 1
8 19125 1 1 130 LYS H H 16.798 -10.940 -3.382 1.00 . A A . 130 LYS H 1 1
8 19126 1 1 130 LYS HA H 17.436 -13.357 -2.371 1.00 . A A . 130 LYS HA 1 1
8 19127 1 1 130 LYS HB2 H 15.636 -14.884 -3.199 1.00 . A A . 130 LYS HB2 1 1
8 19128 1 1 130 LYS HB3 H 15.183 -13.910 -1.810 1.00 . A A . 130 LYS HB3 1 1
8 19129 1 1 130 LYS HD2 H 12.139 -13.884 -3.865 1.00 . A A . 130 LYS HD2 1 1
8 19130 1 1 130 LYS HD3 H 13.146 -15.210 -3.282 1.00 . A A . 130 LYS HD3 1 1
8 19131 1 1 130 LYS HE2 H 13.343 -14.123 -1.110 1.00 . A A . 130 LYS HE2 1 1
8 19132 1 1 130 LYS HE3 H 12.380 -12.765 -1.691 1.00 . A A . 130 LYS HE3 1 1
8 19133 1 1 130 LYS HG2 H 14.053 -12.339 -3.403 1.00 . A A . 130 LYS HG2 1 1
8 19134 1 1 130 LYS HG3 H 14.358 -13.526 -4.674 1.00 . A A . 130 LYS HG3 1 1
8 19135 1 1 130 LYS HZ1 H 11.029 -14.279 -0.405 1.00 . A A . 130 LYS HZ1 1 1
8 19136 1 1 130 LYS HZ2 H 11.449 -15.571 -1.413 1.00 . A A . 130 LYS HZ2 1 1
8 19137 1 1 130 LYS HZ3 H 10.522 -14.294 -2.019 1.00 . A A . 130 LYS HZ3 1 1
8 19138 1 1 130 LYS N N 16.427 -11.612 -2.774 1.00 . A A . 130 LYS N 1 1
8 19139 1 1 130 LYS NZ N 11.298 -14.543 -1.374 1.00 . A A . 130 LYS NZ 1 1
8 19140 1 1 130 LYS O O 18.380 -13.571 -4.649 1.00 . A A . 130 LYS O 1 1
8 19141 1 1 131 GLU C C 15.561 -12.857 -7.785 1.00 . A A . 131 GLU C 1 1
8 19142 1 1 131 GLU CA C 16.785 -12.962 -6.876 1.00 . A A . 131 GLU CA 1 1
8 19143 1 1 131 GLU CB C 17.491 -14.297 -7.138 1.00 . A A . 131 GLU CB 1 1
8 19144 1 1 131 GLU CD C 17.592 -16.747 -6.529 1.00 . A A . 131 GLU CD 1 1
8 19145 1 1 131 GLU CG C 16.742 -15.492 -6.571 1.00 . A A . 131 GLU CG 1 1
8 19146 1 1 131 GLU H H 15.503 -12.522 -5.252 1.00 . A A . 131 GLU H 1 1
8 19147 1 1 131 GLU HA H 17.461 -12.150 -7.095 1.00 . A A . 131 GLU HA 1 1
8 19148 1 1 131 GLU HB2 H 17.591 -14.435 -8.205 1.00 . A A . 131 GLU HB2 1 1
8 19149 1 1 131 GLU HB3 H 18.474 -14.268 -6.692 1.00 . A A . 131 GLU HB3 1 1
8 19150 1 1 131 GLU HG2 H 16.424 -15.254 -5.564 1.00 . A A . 131 GLU HG2 1 1
8 19151 1 1 131 GLU HG3 H 15.876 -15.682 -7.187 1.00 . A A . 131 GLU HG3 1 1
8 19152 1 1 131 GLU N N 16.399 -12.855 -5.470 1.00 . A A . 131 GLU N 1 1
8 19153 1 1 131 GLU O O 15.397 -13.654 -8.710 1.00 . A A . 131 GLU O 1 1
8 19154 1 1 131 GLU OE1 O 18.327 -16.933 -5.536 1.00 . A A . 131 GLU OE1 1 1
8 19155 1 1 131 GLU OE2 O 17.521 -17.545 -7.487 1.00 . A A . 131 GLU OE2 1 1
8 19156 1 1 132 GLU C C 12.611 -12.919 -8.236 1.00 . A A . 132 GLU C 1 1
8 19157 1 1 132 GLU CA C 13.494 -11.680 -8.318 1.00 . A A . 132 GLU CA 1 1
8 19158 1 1 132 GLU CB C 13.845 -11.382 -9.778 1.00 . A A . 132 GLU CB 1 1
8 19159 1 1 132 GLU CD C 14.910 -9.786 -11.419 1.00 . A A . 132 GLU CD 1 1
8 19160 1 1 132 GLU CG C 14.685 -10.129 -9.960 1.00 . A A . 132 GLU CG 1 1
8 19161 1 1 132 GLU H H 14.893 -11.259 -6.782 1.00 . A A . 132 GLU H 1 1
8 19162 1 1 132 GLU HA H 12.955 -10.841 -7.906 1.00 . A A . 132 GLU HA 1 1
8 19163 1 1 132 GLU HB2 H 14.394 -12.220 -10.183 1.00 . A A . 132 GLU HB2 1 1
8 19164 1 1 132 GLU HB3 H 12.930 -11.258 -10.339 1.00 . A A . 132 GLU HB3 1 1
8 19165 1 1 132 GLU HG2 H 14.180 -9.299 -9.485 1.00 . A A . 132 GLU HG2 1 1
8 19166 1 1 132 GLU HG3 H 15.647 -10.285 -9.490 1.00 . A A . 132 GLU HG3 1 1
8 19167 1 1 132 GLU N N 14.706 -11.871 -7.524 1.00 . A A . 132 GLU N 1 1
8 19168 1 1 132 GLU O O 11.913 -13.263 -9.188 1.00 . A A . 132 GLU O 1 1
8 19169 1 1 132 GLU OE1 O 15.841 -10.356 -12.026 1.00 . A A . 132 GLU OE1 1 1
8 19170 1 1 132 GLU OE2 O 14.156 -8.947 -11.956 1.00 . A A . 132 GLU OE2 1 1
8 19171 1 1 133 ALA C C 10.752 -14.562 -5.847 1.00 . A A . 133 ALA C 1 1
8 19172 1 1 133 ALA CA C 11.867 -14.788 -6.861 1.00 . A A . 133 ALA CA 1 1
8 19173 1 1 133 ALA CB C 12.782 -15.904 -6.387 1.00 . A A . 133 ALA CB 1 1
8 19174 1 1 133 ALA H H 13.212 -13.238 -6.359 1.00 . A A . 133 ALA H 1 1
8 19175 1 1 133 ALA HA H 11.431 -15.087 -7.803 1.00 . A A . 133 ALA HA 1 1
8 19176 1 1 133 ALA HB1 H 12.194 -16.784 -6.170 1.00 . A A . 133 ALA HB1 1 1
8 19177 1 1 133 ALA HB2 H 13.301 -15.587 -5.495 1.00 . A A . 133 ALA HB2 1 1
8 19178 1 1 133 ALA HB3 H 13.501 -16.134 -7.160 1.00 . A A . 133 ALA HB3 1 1
8 19179 1 1 133 ALA N N 12.647 -13.578 -7.082 1.00 . A A . 133 ALA N 1 1
8 19180 1 1 133 ALA O O 10.486 -13.432 -5.437 1.00 . A A . 133 ALA O 1 1
8 19181 1 1 134 SER C C 9.405 -16.328 -3.197 1.00 . A A . 134 SER C 1 1
8 19182 1 1 134 SER CA C 9.020 -15.599 -4.481 1.00 . A A . 134 SER CA 1 1
8 19183 1 1 134 SER CB C 7.754 -16.219 -5.068 1.00 . A A . 134 SER CB 1 1
8 19184 1 1 134 SER H H 10.369 -16.522 -5.822 1.00 . A A . 134 SER H 1 1
8 19185 1 1 134 SER HA H 8.828 -14.565 -4.251 1.00 . A A . 134 SER HA 1 1
8 19186 1 1 134 SER HB2 H 7.966 -17.226 -5.389 1.00 . A A . 134 SER HB2 1 1
8 19187 1 1 134 SER HB3 H 6.985 -16.234 -4.313 1.00 . A A . 134 SER HB3 1 1
8 19188 1 1 134 SER HG H 7.142 -16.069 -6.923 1.00 . A A . 134 SER HG 1 1
8 19189 1 1 134 SER N N 10.106 -15.654 -5.449 1.00 . A A . 134 SER N 1 1
8 19190 1 1 134 SER O O 8.968 -15.961 -2.107 1.00 . A A . 134 SER O 1 1
8 19191 1 1 134 SER OG O 7.289 -15.478 -6.181 1.00 . A A . 134 SER OG 1 1
8 19192 1 1 135 GLY C C 12.105 -18.593 -2.321 1.00 . A A . 135 GLY C 1 1
8 19193 1 1 135 GLY CA C 10.667 -18.134 -2.191 1.00 . A A . 135 GLY CA 1 1
8 19194 1 1 135 GLY H H 10.539 -17.607 -4.237 1.00 . A A . 135 GLY H 1 1
8 19195 1 1 135 GLY HA2 H 10.572 -17.523 -1.305 1.00 . A A . 135 GLY HA2 1 1
8 19196 1 1 135 GLY HA3 H 10.031 -19.001 -2.088 1.00 . A A . 135 GLY HA3 1 1
8 19197 1 1 135 GLY N N 10.228 -17.364 -3.341 1.00 . A A . 135 GLY N 1 1
8 19198 1 1 135 GLY O O 12.412 -19.476 -3.122 1.00 . A A . 135 GLY O 1 1
8 19199 1 1 136 SER C C 14.970 -18.463 -0.151 1.00 . A A . 136 SER C 1 1
8 19200 1 1 136 SER CA C 14.404 -18.342 -1.564 1.00 . A A . 136 SER CA 1 1
8 19201 1 1 136 SER CB C 15.188 -17.293 -2.355 1.00 . A A . 136 SER CB 1 1
8 19202 1 1 136 SER H H 12.682 -17.298 -0.912 1.00 . A A . 136 SER H 1 1
8 19203 1 1 136 SER HA H 14.500 -19.297 -2.059 1.00 . A A . 136 SER HA 1 1
8 19204 1 1 136 SER HB2 H 15.085 -16.332 -1.874 1.00 . A A . 136 SER HB2 1 1
8 19205 1 1 136 SER HB3 H 16.230 -17.571 -2.387 1.00 . A A . 136 SER HB3 1 1
8 19206 1 1 136 SER HG H 14.945 -16.336 -4.046 1.00 . A A . 136 SER HG 1 1
8 19207 1 1 136 SER N N 12.989 -17.993 -1.531 1.00 . A A . 136 SER N 1 1
8 19208 1 1 136 SER O O 14.220 -18.571 0.820 1.00 . A A . 136 SER O 1 1
8 19209 1 1 136 SER OG O 14.703 -17.191 -3.683 1.00 . A A . 136 SER OG 1 1
8 19210 1 1 137 SER C C 17.757 -17.303 1.583 1.00 . A A . 137 SER C 1 1
8 19211 1 1 137 SER CA C 16.956 -18.560 1.255 1.00 . A A . 137 SER CA 1 1
8 19212 1 1 137 SER CB C 17.874 -19.782 1.279 1.00 . A A . 137 SER CB 1 1
8 19213 1 1 137 SER H H 16.842 -18.356 -0.850 1.00 . A A . 137 SER H 1 1
8 19214 1 1 137 SER HA H 16.189 -18.686 2.004 1.00 . A A . 137 SER HA 1 1
8 19215 1 1 137 SER HB2 H 18.354 -19.852 2.242 1.00 . A A . 137 SER HB2 1 1
8 19216 1 1 137 SER HB3 H 17.289 -20.674 1.102 1.00 . A A . 137 SER HB3 1 1
8 19217 1 1 137 SER HG H 19.740 -19.795 0.680 1.00 . A A . 137 SER HG 1 1
8 19218 1 1 137 SER N N 16.296 -18.446 -0.041 1.00 . A A . 137 SER N 1 1
8 19219 1 1 137 SER O O 18.482 -17.261 2.576 1.00 . A A . 137 SER O 1 1
8 19220 1 1 137 SER OG O 18.875 -19.687 0.280 1.00 . A A . 137 SER OG 1 1
8 19221 1 1 138 VAL C C 17.544 -14.094 1.873 1.00 . A A . 138 VAL C 1 1
8 19222 1 1 138 VAL CA C 18.336 -15.023 0.958 1.00 . A A . 138 VAL CA 1 1
8 19223 1 1 138 VAL CB C 18.623 -14.298 -0.370 1.00 . A A . 138 VAL CB 1 1
8 19224 1 1 138 VAL CG1 C 19.463 -13.049 -0.132 1.00 . A A . 138 VAL CG1 1 1
8 19225 1 1 138 VAL CG2 C 19.314 -15.233 -1.350 1.00 . A A . 138 VAL CG2 1 1
8 19226 1 1 138 VAL H H 17.033 -16.368 -0.033 1.00 . A A . 138 VAL H 1 1
8 19227 1 1 138 VAL HA H 19.281 -15.254 1.429 1.00 . A A . 138 VAL HA 1 1
8 19228 1 1 138 VAL HB H 17.681 -13.993 -0.799 1.00 . A A . 138 VAL HB 1 1
8 19229 1 1 138 VAL HG11 H 19.705 -12.592 -1.079 1.00 . A A . 138 VAL HG11 1 1
8 19230 1 1 138 VAL HG12 H 20.374 -13.321 0.381 1.00 . A A . 138 VAL HG12 1 1
8 19231 1 1 138 VAL HG13 H 18.906 -12.349 0.473 1.00 . A A . 138 VAL HG13 1 1
8 19232 1 1 138 VAL HG21 H 18.675 -16.081 -1.551 1.00 . A A . 138 VAL HG21 1 1
8 19233 1 1 138 VAL HG22 H 20.245 -15.579 -0.925 1.00 . A A . 138 VAL HG22 1 1
8 19234 1 1 138 VAL HG23 H 19.514 -14.707 -2.271 1.00 . A A . 138 VAL HG23 1 1
8 19235 1 1 138 VAL N N 17.624 -16.277 0.744 1.00 . A A . 138 VAL N 1 1
8 19236 1 1 138 VAL O O 16.315 -14.146 1.913 1.00 . A A . 138 VAL O 1 1
8 19237 1 1 139 THR C C 17.272 -11.002 2.839 1.00 . A A . 139 THR C 1 1
8 19238 1 1 139 THR CA C 17.631 -12.313 3.525 1.00 . A A . 139 THR CA 1 1
8 19239 1 1 139 THR CB C 18.561 -11.990 4.708 1.00 . A A . 139 THR CB 1 1
8 19240 1 1 139 THR CG2 C 18.955 -13.244 5.467 1.00 . A A . 139 THR CG2 1 1
8 19241 1 1 139 THR H H 19.236 -13.255 2.522 1.00 . A A . 139 THR H 1 1
8 19242 1 1 139 THR HA H 16.733 -12.770 3.912 1.00 . A A . 139 THR HA 1 1
8 19243 1 1 139 THR HB H 18.043 -11.324 5.384 1.00 . A A . 139 THR HB 1 1
8 19244 1 1 139 THR HG1 H 20.420 -11.995 4.055 1.00 . A A . 139 THR HG1 1 1
8 19245 1 1 139 THR HG21 H 19.348 -13.976 4.776 1.00 . A A . 139 THR HG21 1 1
8 19246 1 1 139 THR HG22 H 18.090 -13.650 5.969 1.00 . A A . 139 THR HG22 1 1
8 19247 1 1 139 THR HG23 H 19.712 -12.993 6.196 1.00 . A A . 139 THR HG23 1 1
8 19248 1 1 139 THR N N 18.258 -13.249 2.604 1.00 . A A . 139 THR N 1 1
8 19249 1 1 139 THR O O 17.357 -10.876 1.617 1.00 . A A . 139 THR O 1 1
8 19250 1 1 139 THR OG1 O 19.741 -11.340 4.226 1.00 . A A . 139 THR OG1 1 1
8 19251 1 1 140 ALA C C 17.747 -7.893 2.831 1.00 . A A . 140 ALA C 1 1
8 19252 1 1 140 ALA CA C 16.504 -8.704 3.171 1.00 . A A . 140 ALA CA 1 1
8 19253 1 1 140 ALA CB C 15.667 -7.975 4.211 1.00 . A A . 140 ALA CB 1 1
8 19254 1 1 140 ALA H H 16.814 -10.213 4.613 1.00 . A A . 140 ALA H 1 1
8 19255 1 1 140 ALA HA H 15.907 -8.821 2.279 1.00 . A A . 140 ALA HA 1 1
8 19256 1 1 140 ALA HB1 H 15.326 -7.035 3.804 1.00 . A A . 140 ALA HB1 1 1
8 19257 1 1 140 ALA HB2 H 16.268 -7.789 5.091 1.00 . A A . 140 ALA HB2 1 1
8 19258 1 1 140 ALA HB3 H 14.815 -8.582 4.478 1.00 . A A . 140 ALA HB3 1 1
8 19259 1 1 140 ALA N N 16.868 -10.030 3.651 1.00 . A A . 140 ALA N 1 1
8 19260 1 1 140 ALA O O 17.656 -6.820 2.235 1.00 . A A . 140 ALA O 1 1
8 19261 1 1 141 GLU C C 20.269 -7.130 1.607 1.00 . A A . 141 GLU C 1 1
8 19262 1 1 141 GLU CA C 20.183 -7.747 3.000 1.00 . A A . 141 GLU CA 1 1
8 19263 1 1 141 GLU CB C 21.332 -8.730 3.204 1.00 . A A . 141 GLU CB 1 1
8 19264 1 1 141 GLU CD C 22.675 -10.075 4.863 1.00 . A A . 141 GLU CD 1 1
8 19265 1 1 141 GLU CG C 21.534 -9.099 4.659 1.00 . A A . 141 GLU CG 1 1
8 19266 1 1 141 GLU H H 18.900 -9.282 3.687 1.00 . A A . 141 GLU H 1 1
8 19267 1 1 141 GLU HA H 20.273 -6.964 3.737 1.00 . A A . 141 GLU HA 1 1
8 19268 1 1 141 GLU HB2 H 21.123 -9.633 2.649 1.00 . A A . 141 GLU HB2 1 1
8 19269 1 1 141 GLU HB3 H 22.244 -8.288 2.833 1.00 . A A . 141 GLU HB3 1 1
8 19270 1 1 141 GLU HG2 H 21.745 -8.198 5.213 1.00 . A A . 141 GLU HG2 1 1
8 19271 1 1 141 GLU HG3 H 20.623 -9.544 5.031 1.00 . A A . 141 GLU HG3 1 1
8 19272 1 1 141 GLU N N 18.906 -8.416 3.226 1.00 . A A . 141 GLU N 1 1
8 19273 1 1 141 GLU O O 20.774 -6.017 1.452 1.00 . A A . 141 GLU O 1 1
8 19274 1 1 141 GLU OE1 O 23.829 -9.619 5.007 1.00 . A A . 141 GLU OE1 1 1
8 19275 1 1 141 GLU OE2 O 22.416 -11.297 4.879 1.00 . A A . 141 GLU OE2 1 1
8 19276 1 1 142 GLU C C 19.191 -5.936 -0.793 1.00 . A A . 142 GLU C 1 1
8 19277 1 1 142 GLU CA C 19.800 -7.329 -0.769 1.00 . A A . 142 GLU CA 1 1
8 19278 1 1 142 GLU CB C 19.029 -8.252 -1.712 1.00 . A A . 142 GLU CB 1 1
8 19279 1 1 142 GLU CD C 20.870 -9.940 -2.076 1.00 . A A . 142 GLU CD 1 1
8 19280 1 1 142 GLU CG C 19.446 -9.710 -1.612 1.00 . A A . 142 GLU CG 1 1
8 19281 1 1 142 GLU H H 19.400 -8.731 0.771 1.00 . A A . 142 GLU H 1 1
8 19282 1 1 142 GLU HA H 20.830 -7.265 -1.088 1.00 . A A . 142 GLU HA 1 1
8 19283 1 1 142 GLU HB2 H 17.976 -8.180 -1.484 1.00 . A A . 142 GLU HB2 1 1
8 19284 1 1 142 GLU HB3 H 19.190 -7.924 -2.728 1.00 . A A . 142 GLU HB3 1 1
8 19285 1 1 142 GLU HG2 H 19.366 -10.024 -0.581 1.00 . A A . 142 GLU HG2 1 1
8 19286 1 1 142 GLU HG3 H 18.783 -10.304 -2.221 1.00 . A A . 142 GLU HG3 1 1
8 19287 1 1 142 GLU N N 19.780 -7.845 0.597 1.00 . A A . 142 GLU N 1 1
8 19288 1 1 142 GLU O O 19.819 -4.971 -1.240 1.00 . A A . 142 GLU O 1 1
8 19289 1 1 142 GLU OE1 O 21.067 -10.199 -3.282 1.00 . A A . 142 GLU OE1 1 1
8 19290 1 1 142 GLU OE2 O 21.790 -9.860 -1.235 1.00 . A A . 142 GLU OE2 1 1
8 19291 1 1 143 ALA C C 18.128 -3.594 0.572 1.00 . A A . 143 ALA C 1 1
8 19292 1 1 143 ALA CA C 17.281 -4.559 -0.239 1.00 . A A . 143 ALA CA 1 1
8 19293 1 1 143 ALA CB C 15.905 -4.718 0.385 1.00 . A A . 143 ALA CB 1 1
8 19294 1 1 143 ALA H H 17.501 -6.644 0.014 1.00 . A A . 143 ALA H 1 1
8 19295 1 1 143 ALA HA H 17.165 -4.179 -1.244 1.00 . A A . 143 ALA HA 1 1
8 19296 1 1 143 ALA HB1 H 15.450 -3.747 0.508 1.00 . A A . 143 ALA HB1 1 1
8 19297 1 1 143 ALA HB2 H 16.001 -5.198 1.349 1.00 . A A . 143 ALA HB2 1 1
8 19298 1 1 143 ALA HB3 H 15.286 -5.327 -0.260 1.00 . A A . 143 ALA HB3 1 1
8 19299 1 1 143 ALA N N 17.959 -5.838 -0.307 1.00 . A A . 143 ALA N 1 1
8 19300 1 1 143 ALA O O 18.476 -2.514 0.103 1.00 . A A . 143 ALA O 1 1
8 19301 1 1 144 LYS C C 20.514 -2.650 1.937 1.00 . A A . 144 LYS C 1 1
8 19302 1 1 144 LYS CA C 19.306 -3.215 2.676 1.00 . A A . 144 LYS CA 1 1
8 19303 1 1 144 LYS CB C 19.764 -4.051 3.873 1.00 . A A . 144 LYS CB 1 1
8 19304 1 1 144 LYS CD C 19.100 -5.520 5.810 1.00 . A A . 144 LYS CD 1 1
8 19305 1 1 144 LYS CE C 19.986 -4.833 6.836 1.00 . A A . 144 LYS CE 1 1
8 19306 1 1 144 LYS CG C 18.618 -4.551 4.740 1.00 . A A . 144 LYS CG 1 1
8 19307 1 1 144 LYS H H 18.180 -4.901 2.083 1.00 . A A . 144 LYS H 1 1
8 19308 1 1 144 LYS HA H 18.701 -2.396 3.033 1.00 . A A . 144 LYS HA 1 1
8 19309 1 1 144 LYS HB2 H 20.314 -4.907 3.510 1.00 . A A . 144 LYS HB2 1 1
8 19310 1 1 144 LYS HB3 H 20.417 -3.450 4.488 1.00 . A A . 144 LYS HB3 1 1
8 19311 1 1 144 LYS HD2 H 18.242 -5.938 6.314 1.00 . A A . 144 LYS HD2 1 1
8 19312 1 1 144 LYS HD3 H 19.661 -6.312 5.336 1.00 . A A . 144 LYS HD3 1 1
8 19313 1 1 144 LYS HE2 H 20.254 -5.552 7.598 1.00 . A A . 144 LYS HE2 1 1
8 19314 1 1 144 LYS HE3 H 20.881 -4.482 6.344 1.00 . A A . 144 LYS HE3 1 1
8 19315 1 1 144 LYS HG2 H 18.150 -3.706 5.221 1.00 . A A . 144 LYS HG2 1 1
8 19316 1 1 144 LYS HG3 H 17.897 -5.054 4.111 1.00 . A A . 144 LYS HG3 1 1
8 19317 1 1 144 LYS HZ1 H 19.047 -2.969 6.763 1.00 . A A . 144 LYS HZ1 1 1
8 19318 1 1 144 LYS HZ2 H 19.929 -3.236 8.182 1.00 . A A . 144 LYS HZ2 1 1
8 19319 1 1 144 LYS HZ3 H 18.435 -3.998 7.960 1.00 . A A . 144 LYS HZ3 1 1
8 19320 1 1 144 LYS N N 18.483 -4.021 1.783 1.00 . A A . 144 LYS N 1 1
8 19321 1 1 144 LYS NZ N 19.301 -3.678 7.481 1.00 . A A . 144 LYS NZ 1 1
8 19322 1 1 144 LYS O O 21.057 -1.616 2.322 1.00 . A A . 144 LYS O 1 1
8 19323 1 1 145 LYS C C 21.651 -1.866 -0.975 1.00 . A A . 145 LYS C 1 1
8 19324 1 1 145 LYS CA C 22.071 -2.891 0.081 1.00 . A A . 145 LYS CA 1 1
8 19325 1 1 145 LYS CB C 22.756 -4.084 -0.593 1.00 . A A . 145 LYS CB 1 1
8 19326 1 1 145 LYS CD C 24.715 -4.264 0.975 1.00 . A A . 145 LYS CD 1 1
8 19327 1 1 145 LYS CE C 25.434 -5.135 1.993 1.00 . A A . 145 LYS CE 1 1
8 19328 1 1 145 LYS CG C 23.515 -4.980 0.376 1.00 . A A . 145 LYS CG 1 1
8 19329 1 1 145 LYS H H 20.472 -4.170 0.626 1.00 . A A . 145 LYS H 1 1
8 19330 1 1 145 LYS HA H 22.773 -2.422 0.752 1.00 . A A . 145 LYS HA 1 1
8 19331 1 1 145 LYS HB2 H 22.008 -4.682 -1.090 1.00 . A A . 145 LYS HB2 1 1
8 19332 1 1 145 LYS HB3 H 23.455 -3.713 -1.328 1.00 . A A . 145 LYS HB3 1 1
8 19333 1 1 145 LYS HD2 H 25.404 -4.011 0.183 1.00 . A A . 145 LYS HD2 1 1
8 19334 1 1 145 LYS HD3 H 24.378 -3.360 1.462 1.00 . A A . 145 LYS HD3 1 1
8 19335 1 1 145 LYS HE2 H 24.741 -5.398 2.778 1.00 . A A . 145 LYS HE2 1 1
8 19336 1 1 145 LYS HE3 H 25.777 -6.033 1.501 1.00 . A A . 145 LYS HE3 1 1
8 19337 1 1 145 LYS HG2 H 22.851 -5.275 1.174 1.00 . A A . 145 LYS HG2 1 1
8 19338 1 1 145 LYS HG3 H 23.856 -5.857 -0.155 1.00 . A A . 145 LYS HG3 1 1
8 19339 1 1 145 LYS HZ1 H 27.307 -4.220 1.859 1.00 . A A . 145 LYS HZ1 1 1
8 19340 1 1 145 LYS HZ2 H 27.047 -5.036 3.317 1.00 . A A . 145 LYS HZ2 1 1
8 19341 1 1 145 LYS HZ3 H 26.298 -3.547 3.037 1.00 . A A . 145 LYS HZ3 1 1
8 19342 1 1 145 LYS N N 20.932 -3.338 0.874 1.00 . A A . 145 LYS N 1 1
8 19343 1 1 145 LYS NZ N 26.603 -4.435 2.594 1.00 . A A . 145 LYS NZ 1 1
8 19344 1 1 145 LYS O O 22.363 -0.889 -1.210 1.00 . A A . 145 LYS O 1 1
8 19345 1 1 146 PHE C C 19.762 0.231 -2.070 1.00 . A A . 146 PHE C 1 1
8 19346 1 1 146 PHE CA C 20.018 -1.161 -2.644 1.00 . A A . 146 PHE CA 1 1
8 19347 1 1 146 PHE CB C 18.748 -1.695 -3.318 1.00 . A A . 146 PHE CB 1 1
8 19348 1 1 146 PHE CD1 C 18.339 0.288 -4.823 1.00 . A A . 146 PHE CD1 1 1
8 19349 1 1 146 PHE CD2 C 18.329 -1.894 -5.785 1.00 . A A . 146 PHE CD2 1 1
8 19350 1 1 146 PHE CE1 C 18.080 0.838 -6.063 1.00 . A A . 146 PHE CE1 1 1
8 19351 1 1 146 PHE CE2 C 18.071 -1.349 -7.026 1.00 . A A . 146 PHE CE2 1 1
8 19352 1 1 146 PHE CG C 18.468 -1.085 -4.668 1.00 . A A . 146 PHE CG 1 1
8 19353 1 1 146 PHE CZ C 17.946 0.019 -7.166 1.00 . A A . 146 PHE CZ 1 1
8 19354 1 1 146 PHE H H 19.970 -2.887 -1.395 1.00 . A A . 146 PHE H 1 1
8 19355 1 1 146 PHE HA H 20.792 -1.084 -3.391 1.00 . A A . 146 PHE HA 1 1
8 19356 1 1 146 PHE HB2 H 18.859 -2.754 -3.459 1.00 . A A . 146 PHE HB2 1 1
8 19357 1 1 146 PHE HB3 H 17.891 -1.509 -2.684 1.00 . A A . 146 PHE HB3 1 1
8 19358 1 1 146 PHE HD1 H 18.444 0.930 -3.962 1.00 . A A . 146 PHE HD1 1 1
8 19359 1 1 146 PHE HD2 H 18.423 -2.964 -5.679 1.00 . A A . 146 PHE HD2 1 1
8 19360 1 1 146 PHE HE1 H 17.984 1.908 -6.171 1.00 . A A . 146 PHE HE1 1 1
8 19361 1 1 146 PHE HE2 H 17.966 -1.992 -7.884 1.00 . A A . 146 PHE HE2 1 1
8 19362 1 1 146 PHE HZ H 17.743 0.446 -8.137 1.00 . A A . 146 PHE HZ 1 1
8 19363 1 1 146 PHE N N 20.499 -2.086 -1.613 1.00 . A A . 146 PHE N 1 1
8 19364 1 1 146 PHE O O 20.246 1.228 -2.607 1.00 . A A . 146 PHE O 1 1
8 19365 1 1 147 LEU C C 19.730 1.951 0.707 1.00 . A A . 147 LEU C 1 1
8 19366 1 1 147 LEU CA C 18.696 1.582 -0.354 1.00 . A A . 147 LEU CA 1 1
8 19367 1 1 147 LEU CB C 17.280 1.581 0.247 1.00 . A A . 147 LEU CB 1 1
8 19368 1 1 147 LEU CD1 C 16.335 -0.731 0.027 1.00 . A A . 147 LEU CD1 1 1
8 19369 1 1 147 LEU CD2 C 17.958 -0.241 1.866 1.00 . A A . 147 LEU CD2 1 1
8 19370 1 1 147 LEU CG C 16.838 0.316 0.999 1.00 . A A . 147 LEU CG 1 1
8 19371 1 1 147 LEU H H 18.659 -0.526 -0.581 1.00 . A A . 147 LEU H 1 1
8 19372 1 1 147 LEU HA H 18.733 2.331 -1.132 1.00 . A A . 147 LEU HA 1 1
8 19373 1 1 147 LEU HB2 H 17.212 2.409 0.928 1.00 . A A . 147 LEU HB2 1 1
8 19374 1 1 147 LEU HB3 H 16.579 1.750 -0.557 1.00 . A A . 147 LEU HB3 1 1
8 19375 1 1 147 LEU HD11 H 17.056 -0.864 -0.765 1.00 . A A . 147 LEU HD11 1 1
8 19376 1 1 147 LEU HD12 H 15.394 -0.409 -0.393 1.00 . A A . 147 LEU HD12 1 1
8 19377 1 1 147 LEU HD13 H 16.194 -1.668 0.547 1.00 . A A . 147 LEU HD13 1 1
8 19378 1 1 147 LEU HD21 H 17.592 -1.089 2.425 1.00 . A A . 147 LEU HD21 1 1
8 19379 1 1 147 LEU HD22 H 18.297 0.522 2.551 1.00 . A A . 147 LEU HD22 1 1
8 19380 1 1 147 LEU HD23 H 18.780 -0.552 1.238 1.00 . A A . 147 LEU HD23 1 1
8 19381 1 1 147 LEU HG H 16.016 0.573 1.652 1.00 . A A . 147 LEU HG 1 1
8 19382 1 1 147 LEU N N 19.008 0.299 -0.977 1.00 . A A . 147 LEU N 1 1
8 19383 1 1 147 LEU O O 19.406 2.595 1.706 1.00 . A A . 147 LEU O 1 1
8 19384 1 1 148 ALA C C 22.790 3.123 1.042 1.00 . A A . 148 ALA C 1 1
8 19385 1 1 148 ALA CA C 22.057 1.835 1.417 1.00 . A A . 148 ALA CA 1 1
8 19386 1 1 148 ALA CB C 23.036 0.672 1.465 1.00 . A A . 148 ALA CB 1 1
8 19387 1 1 148 ALA H H 21.175 1.045 -0.337 1.00 . A A . 148 ALA H 1 1
8 19388 1 1 148 ALA HA H 21.623 1.950 2.399 1.00 . A A . 148 ALA HA 1 1
8 19389 1 1 148 ALA HB1 H 23.579 0.620 0.534 1.00 . A A . 148 ALA HB1 1 1
8 19390 1 1 148 ALA HB2 H 22.493 -0.248 1.617 1.00 . A A . 148 ALA HB2 1 1
8 19391 1 1 148 ALA HB3 H 23.730 0.819 2.280 1.00 . A A . 148 ALA HB3 1 1
8 19392 1 1 148 ALA N N 20.977 1.547 0.480 1.00 . A A . 148 ALA N 1 1
8 19393 1 1 148 ALA O O 22.871 3.474 -0.134 1.00 . A A . 148 ALA O 1 1
8 19394 1 1 149 PRO C C 25.503 4.845 1.387 1.00 . A A . 149 PRO C 1 1
8 19395 1 1 149 PRO CA C 24.060 5.092 1.810 1.00 . A A . 149 PRO CA 1 1
8 19396 1 1 149 PRO CB C 24.019 5.800 3.172 1.00 . A A . 149 PRO CB 1 1
8 19397 1 1 149 PRO CD C 23.290 3.519 3.468 1.00 . A A . 149 PRO CD 1 1
8 19398 1 1 149 PRO CG C 23.308 4.874 4.114 1.00 . A A . 149 PRO CG 1 1
8 19399 1 1 149 PRO HA H 23.571 5.705 1.070 1.00 . A A . 149 PRO HA 1 1
8 19400 1 1 149 PRO HB2 H 25.028 5.994 3.501 1.00 . A A . 149 PRO HB2 1 1
8 19401 1 1 149 PRO HB3 H 23.490 6.736 3.072 1.00 . A A . 149 PRO HB3 1 1
8 19402 1 1 149 PRO HD2 H 24.159 2.946 3.761 1.00 . A A . 149 PRO HD2 1 1
8 19403 1 1 149 PRO HD3 H 22.382 2.992 3.717 1.00 . A A . 149 PRO HD3 1 1
8 19404 1 1 149 PRO HG2 H 23.841 4.831 5.052 1.00 . A A . 149 PRO HG2 1 1
8 19405 1 1 149 PRO HG3 H 22.299 5.224 4.275 1.00 . A A . 149 PRO HG3 1 1
8 19406 1 1 149 PRO N N 23.335 3.846 2.040 1.00 . A A . 149 PRO N 1 1
8 19407 1 1 149 PRO O O 26.075 5.615 0.614 1.00 . A A . 149 PRO O 1 1
8 19408 1 1 150 LYS C C 27.571 2.845 0.163 1.00 . A A . 150 LYS C 1 1
8 19409 1 1 150 LYS CA C 27.465 3.409 1.577 1.00 . A A . 150 LYS CA 1 1
8 19410 1 1 150 LYS CB C 27.995 2.389 2.589 1.00 . A A . 150 LYS CB 1 1
8 19411 1 1 150 LYS CD C 27.651 0.202 3.785 1.00 . A A . 150 LYS CD 1 1
8 19412 1 1 150 LYS CE C 28.794 -0.569 3.143 1.00 . A A . 150 LYS CE 1 1
8 19413 1 1 150 LYS CG C 27.053 1.219 2.824 1.00 . A A . 150 LYS CG 1 1
8 19414 1 1 150 LYS H H 25.574 3.190 2.505 1.00 . A A . 150 LYS H 1 1
8 19415 1 1 150 LYS HA H 28.060 4.305 1.640 1.00 . A A . 150 LYS HA 1 1
8 19416 1 1 150 LYS HB2 H 28.935 2.000 2.231 1.00 . A A . 150 LYS HB2 1 1
8 19417 1 1 150 LYS HB3 H 28.157 2.888 3.534 1.00 . A A . 150 LYS HB3 1 1
8 19418 1 1 150 LYS HD2 H 28.025 0.721 4.655 1.00 . A A . 150 LYS HD2 1 1
8 19419 1 1 150 LYS HD3 H 26.880 -0.494 4.081 1.00 . A A . 150 LYS HD3 1 1
8 19420 1 1 150 LYS HE2 H 28.415 -1.097 2.280 1.00 . A A . 150 LYS HE2 1 1
8 19421 1 1 150 LYS HE3 H 29.554 0.132 2.831 1.00 . A A . 150 LYS HE3 1 1
8 19422 1 1 150 LYS HG2 H 26.129 1.591 3.241 1.00 . A A . 150 LYS HG2 1 1
8 19423 1 1 150 LYS HG3 H 26.855 0.734 1.880 1.00 . A A . 150 LYS HG3 1 1
8 19424 1 1 150 LYS HZ1 H 28.662 -2.189 4.454 1.00 . A A . 150 LYS HZ1 1 1
8 19425 1 1 150 LYS HZ2 H 29.843 -1.055 4.882 1.00 . A A . 150 LYS HZ2 1 1
8 19426 1 1 150 LYS HZ3 H 30.118 -2.119 3.596 1.00 . A A . 150 LYS HZ3 1 1
8 19427 1 1 150 LYS N N 26.086 3.764 1.898 1.00 . A A . 150 LYS N 1 1
8 19428 1 1 150 LYS NZ N 29.397 -1.551 4.085 1.00 . A A . 150 LYS NZ 1 1
8 19429 1 1 150 LYS O O 26.653 2.995 -0.645 1.00 . A A . 150 LYS O 1 1
8 19430 1 1 151 ASP C C 28.961 2.689 -2.532 1.00 . A A . 151 ASP C 1 1
8 19431 1 1 151 ASP CA C 28.945 1.617 -1.447 1.00 . A A . 151 ASP CA 1 1
8 19432 1 1 151 ASP CB C 27.886 0.560 -1.771 1.00 . A A . 151 ASP CB 1 1
8 19433 1 1 151 ASP CG C 27.940 -0.623 -0.823 1.00 . A A . 151 ASP CG 1 1
8 19434 1 1 151 ASP H H 29.395 2.125 0.559 1.00 . A A . 151 ASP H 1 1
8 19435 1 1 151 ASP HA H 29.915 1.142 -1.418 1.00 . A A . 151 ASP HA 1 1
8 19436 1 1 151 ASP HB2 H 26.907 1.008 -1.702 1.00 . A A . 151 ASP HB2 1 1
8 19437 1 1 151 ASP HB3 H 28.043 0.200 -2.777 1.00 . A A . 151 ASP HB3 1 1
8 19438 1 1 151 ASP N N 28.703 2.205 -0.130 1.00 . A A . 151 ASP N 1 1
8 19439 1 1 151 ASP O O 28.728 3.867 -2.259 1.00 . A A . 151 ASP O 1 1
8 19440 1 1 151 ASP OD1 O 28.756 -1.537 -1.063 1.00 . A A . 151 ASP OD1 1 1
8 19441 1 1 151 ASP OD2 O 27.167 -0.635 0.157 1.00 . A A . 151 ASP OD2 1 1
8 19442 1 1 152 LYS C C 28.416 2.705 -6.042 1.00 . A A . 152 LYS C 1 1
8 19443 1 1 152 LYS CA C 29.290 3.196 -4.889 1.00 . A A . 152 LYS CA 1 1
8 19444 1 1 152 LYS CB C 30.735 3.391 -5.357 1.00 . A A . 152 LYS CB 1 1
8 19445 1 1 152 LYS CD C 32.145 1.609 -4.263 1.00 . A A . 152 LYS CD 1 1
8 19446 1 1 152 LYS CE C 33.262 2.539 -3.815 1.00 . A A . 152 LYS CE 1 1
8 19447 1 1 152 LYS CG C 31.492 2.090 -5.553 1.00 . A A . 152 LYS CG 1 1
8 19448 1 1 152 LYS H H 29.416 1.320 -3.917 1.00 . A A . 152 LYS H 1 1
8 19449 1 1 152 LYS HA H 28.910 4.140 -4.551 1.00 . A A . 152 LYS HA 1 1
8 19450 1 1 152 LYS HB2 H 30.727 3.922 -6.297 1.00 . A A . 152 LYS HB2 1 1
8 19451 1 1 152 LYS HB3 H 31.261 3.983 -4.623 1.00 . A A . 152 LYS HB3 1 1
8 19452 1 1 152 LYS HD2 H 31.395 1.567 -3.488 1.00 . A A . 152 LYS HD2 1 1
8 19453 1 1 152 LYS HD3 H 32.551 0.621 -4.424 1.00 . A A . 152 LYS HD3 1 1
8 19454 1 1 152 LYS HE2 H 32.835 3.493 -3.549 1.00 . A A . 152 LYS HE2 1 1
8 19455 1 1 152 LYS HE3 H 33.746 2.107 -2.950 1.00 . A A . 152 LYS HE3 1 1
8 19456 1 1 152 LYS HG2 H 30.798 1.338 -5.890 1.00 . A A . 152 LYS HG2 1 1
8 19457 1 1 152 LYS HG3 H 32.257 2.240 -6.300 1.00 . A A . 152 LYS HG3 1 1
8 19458 1 1 152 LYS HZ1 H 33.855 3.267 -5.680 1.00 . A A . 152 LYS HZ1 1 1
8 19459 1 1 152 LYS HZ2 H 34.621 1.827 -5.234 1.00 . A A . 152 LYS HZ2 1 1
8 19460 1 1 152 LYS HZ3 H 35.083 3.286 -4.514 1.00 . A A . 152 LYS HZ3 1 1
8 19461 1 1 152 LYS N N 29.240 2.272 -3.763 1.00 . A A . 152 LYS N 1 1
8 19462 1 1 152 LYS NZ N 34.277 2.744 -4.886 1.00 . A A . 152 LYS NZ 1 1
8 19463 1 1 152 LYS O O 28.921 1.941 -6.891 1.00 . A A . 152 LYS O 1 1
8 19464 1 1 152 LYS OXT O 27.228 3.089 -6.084 1.00 . A A . 152 LYS OXT 1 1
9 19465 1 1 1 MET C C -67.678 2.995 24.485 1.00 . A A . 1 MET C 1 1
9 19466 1 1 1 MET CA C -67.100 4.349 24.875 1.00 . A A . 1 MET CA 1 1
9 19467 1 1 1 MET CB C -67.548 5.415 23.872 1.00 . A A . 1 MET CB 1 1
9 19468 1 1 1 MET CE C -69.313 8.063 23.272 1.00 . A A . 1 MET CE 1 1
9 19469 1 1 1 MET CG C -67.016 6.805 24.185 1.00 . A A . 1 MET CG 1 1
9 19470 1 1 1 MET H1 H -65.312 3.575 25.621 1.00 . A A . 1 MET H1 1 1
9 19471 1 1 1 MET H2 H -65.234 5.217 25.219 1.00 . A A . 1 MET H2 1 1
9 19472 1 1 1 MET H3 H -65.232 4.047 23.997 1.00 . A A . 1 MET H3 1 1
9 19473 1 1 1 MET HA H -67.465 4.613 25.856 1.00 . A A . 1 MET HA 1 1
9 19474 1 1 1 MET HB2 H -67.202 5.134 22.887 1.00 . A A . 1 MET HB2 1 1
9 19475 1 1 1 MET HB3 H -68.627 5.459 23.867 1.00 . A A . 1 MET HB3 1 1
9 19476 1 1 1 MET HE1 H -69.507 8.333 24.299 1.00 . A A . 1 MET HE1 1 1
9 19477 1 1 1 MET HE2 H -69.721 7.083 23.073 1.00 . A A . 1 MET HE2 1 1
9 19478 1 1 1 MET HE3 H -69.776 8.786 22.616 1.00 . A A . 1 MET HE3 1 1
9 19479 1 1 1 MET HG2 H -67.372 7.099 25.161 1.00 . A A . 1 MET HG2 1 1
9 19480 1 1 1 MET HG3 H -65.937 6.770 24.192 1.00 . A A . 1 MET HG3 1 1
9 19481 1 1 1 MET N N -65.617 4.293 24.933 1.00 . A A . 1 MET N 1 1
9 19482 1 1 1 MET O O -68.663 2.537 25.064 1.00 . A A . 1 MET O 1 1
9 19483 1 1 1 MET SD S -67.546 8.043 22.985 1.00 . A A . 1 MET SD 1 1
9 19484 1 1 2 HIS C C -66.781 -0.067 23.775 1.00 . A A . 2 HIS C 1 1
9 19485 1 1 2 HIS CA C -67.506 1.048 23.029 1.00 . A A . 2 HIS CA 1 1
9 19486 1 1 2 HIS CB C -67.265 0.915 21.525 1.00 . A A . 2 HIS CB 1 1
9 19487 1 1 2 HIS CD2 C -69.159 2.282 20.393 1.00 . A A . 2 HIS CD2 1 1
9 19488 1 1 2 HIS CE1 C -67.926 3.865 19.510 1.00 . A A . 2 HIS CE1 1 1
9 19489 1 1 2 HIS CG C -67.869 2.026 20.724 1.00 . A A . 2 HIS CG 1 1
9 19490 1 1 2 HIS H H -66.279 2.772 23.074 1.00 . A A . 2 HIS H 1 1
9 19491 1 1 2 HIS HA H -68.564 0.969 23.225 1.00 . A A . 2 HIS HA 1 1
9 19492 1 1 2 HIS HB2 H -66.201 0.910 21.335 1.00 . A A . 2 HIS HB2 1 1
9 19493 1 1 2 HIS HB3 H -67.691 -0.015 21.179 1.00 . A A . 2 HIS HB3 1 1
9 19494 1 1 2 HIS HD1 H -66.150 3.134 20.215 1.00 . A A . 2 HIS HD1 1 1
9 19495 1 1 2 HIS HD2 H -70.021 1.694 20.676 1.00 . A A . 2 HIS HD2 1 1
9 19496 1 1 2 HIS HE1 H -67.620 4.749 18.970 1.00 . A A . 2 HIS HE1 1 1
9 19497 1 1 2 HIS HE2 H -69.965 3.896 19.317 1.00 . A A . 2 HIS HE2 1 1
9 19498 1 1 2 HIS N N -67.058 2.355 23.498 1.00 . A A . 2 HIS N 1 1
9 19499 1 1 2 HIS ND1 N -67.124 3.038 20.154 1.00 . A A . 2 HIS ND1 1 1
9 19500 1 1 2 HIS NE2 N -69.164 3.429 19.639 1.00 . A A . 2 HIS NE2 1 1
9 19501 1 1 2 HIS O O -65.555 -0.051 23.892 1.00 . A A . 2 HIS O 1 1
9 19502 1 1 3 HIS C C -66.175 -1.665 26.220 1.00 . A A . 3 HIS C 1 1
9 19503 1 1 3 HIS CA C -66.978 -2.158 25.019 1.00 . A A . 3 HIS CA 1 1
9 19504 1 1 3 HIS CB C -66.086 -3.006 24.110 1.00 . A A . 3 HIS CB 1 1
9 19505 1 1 3 HIS CD2 C -67.266 -3.379 21.828 1.00 . A A . 3 HIS CD2 1 1
9 19506 1 1 3 HIS CE1 C -67.879 -5.463 22.124 1.00 . A A . 3 HIS CE1 1 1
9 19507 1 1 3 HIS CG C -66.842 -3.757 23.058 1.00 . A A . 3 HIS CG 1 1
9 19508 1 1 3 HIS H H -68.516 -0.991 24.149 1.00 . A A . 3 HIS H 1 1
9 19509 1 1 3 HIS HA H -67.795 -2.765 25.375 1.00 . A A . 3 HIS HA 1 1
9 19510 1 1 3 HIS HB2 H -65.378 -2.363 23.610 1.00 . A A . 3 HIS HB2 1 1
9 19511 1 1 3 HIS HB3 H -65.549 -3.724 24.711 1.00 . A A . 3 HIS HB3 1 1
9 19512 1 1 3 HIS HD1 H -67.084 -5.627 24.002 1.00 . A A . 3 HIS HD1 1 1
9 19513 1 1 3 HIS HD2 H -67.125 -2.409 21.372 1.00 . A A . 3 HIS HD2 1 1
9 19514 1 1 3 HIS HE1 H -68.305 -6.442 21.961 1.00 . A A . 3 HIS HE1 1 1
9 19515 1 1 3 HIS HE2 H -68.357 -4.464 20.400 1.00 . A A . 3 HIS HE2 1 1
9 19516 1 1 3 HIS N N -67.547 -1.034 24.278 1.00 . A A . 3 HIS N 1 1
9 19517 1 1 3 HIS ND1 N -67.243 -5.068 23.212 1.00 . A A . 3 HIS ND1 1 1
9 19518 1 1 3 HIS NE2 N -67.908 -4.457 21.270 1.00 . A A . 3 HIS NE2 1 1
9 19519 1 1 3 HIS O O -65.343 -2.392 26.761 1.00 . A A . 3 HIS O 1 1
9 19520 1 1 4 HIS C C -64.245 0.251 27.510 1.00 . A A . 4 HIS C 1 1
9 19521 1 1 4 HIS CA C -65.747 0.177 27.767 1.00 . A A . 4 HIS CA 1 1
9 19522 1 1 4 HIS CB C -66.022 -0.614 29.047 1.00 . A A . 4 HIS CB 1 1
9 19523 1 1 4 HIS CD2 C -64.289 -0.168 30.926 1.00 . A A . 4 HIS CD2 1 1
9 19524 1 1 4 HIS CE1 C -65.395 1.378 32.020 1.00 . A A . 4 HIS CE1 1 1
9 19525 1 1 4 HIS CG C -65.463 0.028 30.279 1.00 . A A . 4 HIS CG 1 1
9 19526 1 1 4 HIS H H -67.123 0.095 26.161 1.00 . A A . 4 HIS H 1 1
9 19527 1 1 4 HIS HA H -66.127 1.180 27.888 1.00 . A A . 4 HIS HA 1 1
9 19528 1 1 4 HIS HB2 H -67.090 -0.712 29.179 1.00 . A A . 4 HIS HB2 1 1
9 19529 1 1 4 HIS HB3 H -65.586 -1.598 28.956 1.00 . A A . 4 HIS HB3 1 1
9 19530 1 1 4 HIS HD1 H -67.017 1.363 30.774 1.00 . A A . 4 HIS HD1 1 1
9 19531 1 1 4 HIS HD2 H -63.510 -0.863 30.645 1.00 . A A . 4 HIS HD2 1 1
9 19532 1 1 4 HIS HE1 H -65.664 2.127 32.752 1.00 . A A . 4 HIS HE1 1 1
9 19533 1 1 4 HIS HE2 H -63.554 0.752 32.665 1.00 . A A . 4 HIS HE2 1 1
9 19534 1 1 4 HIS N N -66.441 -0.426 26.633 1.00 . A A . 4 HIS N 1 1
9 19535 1 1 4 HIS ND1 N -66.133 1.002 30.992 1.00 . A A . 4 HIS ND1 1 1
9 19536 1 1 4 HIS NE2 N -64.272 0.684 32.003 1.00 . A A . 4 HIS NE2 1 1
9 19537 1 1 4 HIS O O -63.531 -0.743 27.644 1.00 . A A . 4 HIS O 1 1
9 19538 1 1 5 HIS C C -61.503 1.281 28.072 1.00 . A A . 5 HIS C 1 1
9 19539 1 1 5 HIS CA C -62.357 1.647 26.862 1.00 . A A . 5 HIS CA 1 1
9 19540 1 1 5 HIS CB C -62.104 3.102 26.465 1.00 . A A . 5 HIS CB 1 1
9 19541 1 1 5 HIS CD2 C -59.938 2.924 25.048 1.00 . A A . 5 HIS CD2 1 1
9 19542 1 1 5 HIS CE1 C -58.674 4.274 26.225 1.00 . A A . 5 HIS CE1 1 1
9 19543 1 1 5 HIS CG C -60.683 3.381 26.082 1.00 . A A . 5 HIS CG 1 1
9 19544 1 1 5 HIS H H -64.393 2.192 27.050 1.00 . A A . 5 HIS H 1 1
9 19545 1 1 5 HIS HA H -62.084 1.005 26.037 1.00 . A A . 5 HIS HA 1 1
9 19546 1 1 5 HIS HB2 H -62.729 3.351 25.621 1.00 . A A . 5 HIS HB2 1 1
9 19547 1 1 5 HIS HB3 H -62.358 3.744 27.295 1.00 . A A . 5 HIS HB3 1 1
9 19548 1 1 5 HIS HD1 H -60.113 4.710 27.615 1.00 . A A . 5 HIS HD1 1 1
9 19549 1 1 5 HIS HD2 H -60.263 2.238 24.277 1.00 . A A . 5 HIS HD2 1 1
9 19550 1 1 5 HIS HE1 H -57.830 4.853 26.569 1.00 . A A . 5 HIS HE1 1 1
9 19551 1 1 5 HIS HE2 H -57.973 3.421 24.501 1.00 . A A . 5 HIS HE2 1 1
9 19552 1 1 5 HIS N N -63.774 1.438 27.140 1.00 . A A . 5 HIS N 1 1
9 19553 1 1 5 HIS ND1 N -59.863 4.223 26.802 1.00 . A A . 5 HIS ND1 1 1
9 19554 1 1 5 HIS NE2 N -58.694 3.495 25.159 1.00 . A A . 5 HIS NE2 1 1
9 19555 1 1 5 HIS O O -61.665 1.846 29.154 1.00 . A A . 5 HIS O 1 1
9 19556 1 1 6 HIS C C -58.395 0.657 28.933 1.00 . A A . 6 HIS C 1 1
9 19557 1 1 6 HIS CA C -59.709 -0.115 28.951 1.00 . A A . 6 HIS CA 1 1
9 19558 1 1 6 HIS CB C -59.430 -1.613 28.818 1.00 . A A . 6 HIS CB 1 1
9 19559 1 1 6 HIS CD2 C -61.035 -3.102 30.211 1.00 . A A . 6 HIS CD2 1 1
9 19560 1 1 6 HIS CE1 C -62.497 -3.554 28.641 1.00 . A A . 6 HIS CE1 1 1
9 19561 1 1 6 HIS CG C -60.627 -2.474 29.083 1.00 . A A . 6 HIS CG 1 1
9 19562 1 1 6 HIS H H -60.514 -0.081 26.993 1.00 . A A . 6 HIS H 1 1
9 19563 1 1 6 HIS HA H -60.209 0.068 29.890 1.00 . A A . 6 HIS HA 1 1
9 19564 1 1 6 HIS HB2 H -59.088 -1.820 27.816 1.00 . A A . 6 HIS HB2 1 1
9 19565 1 1 6 HIS HB3 H -58.659 -1.891 29.523 1.00 . A A . 6 HIS HB3 1 1
9 19566 1 1 6 HIS HD1 H -61.548 -2.469 27.187 1.00 . A A . 6 HIS HD1 1 1
9 19567 1 1 6 HIS HD2 H -60.537 -3.085 31.171 1.00 . A A . 6 HIS HD2 1 1
9 19568 1 1 6 HIS HE1 H -63.355 -3.951 28.118 1.00 . A A . 6 HIS HE1 1 1
9 19569 1 1 6 HIS HE2 H -62.707 -4.336 30.522 1.00 . A A . 6 HIS HE2 1 1
9 19570 1 1 6 HIS N N -60.593 0.330 27.879 1.00 . A A . 6 HIS N 1 1
9 19571 1 1 6 HIS ND1 N -61.564 -2.779 28.117 1.00 . A A . 6 HIS ND1 1 1
9 19572 1 1 6 HIS NE2 N -62.197 -3.765 29.907 1.00 . A A . 6 HIS NE2 1 1
9 19573 1 1 6 HIS O O -58.194 1.545 28.103 1.00 . A A . 6 HIS O 1 1
9 19574 1 1 7 HIS C C -55.074 -0.059 29.845 1.00 . A A . 7 HIS C 1 1
9 19575 1 1 7 HIS CA C -56.201 0.964 29.947 1.00 . A A . 7 HIS CA 1 1
9 19576 1 1 7 HIS CB C -56.088 1.741 31.262 1.00 . A A . 7 HIS CB 1 1
9 19577 1 1 7 HIS CD2 C -57.408 0.608 33.186 1.00 . A A . 7 HIS CD2 1 1
9 19578 1 1 7 HIS CE1 C -55.739 -0.433 34.150 1.00 . A A . 7 HIS CE1 1 1
9 19579 1 1 7 HIS CG C -56.289 0.895 32.480 1.00 . A A . 7 HIS CG 1 1
9 19580 1 1 7 HIS H H -57.722 -0.404 30.488 1.00 . A A . 7 HIS H 1 1
9 19581 1 1 7 HIS HA H -56.119 1.655 29.122 1.00 . A A . 7 HIS HA 1 1
9 19582 1 1 7 HIS HB2 H -55.106 2.186 31.325 1.00 . A A . 7 HIS HB2 1 1
9 19583 1 1 7 HIS HB3 H -56.833 2.524 31.273 1.00 . A A . 7 HIS HB3 1 1
9 19584 1 1 7 HIS HD1 H -54.319 0.235 32.837 1.00 . A A . 7 HIS HD1 1 1
9 19585 1 1 7 HIS HD2 H -58.408 0.964 32.976 1.00 . A A . 7 HIS HD2 1 1
9 19586 1 1 7 HIS HE1 H -55.162 -1.045 34.829 1.00 . A A . 7 HIS HE1 1 1
9 19587 1 1 7 HIS HE2 H -57.622 -0.513 34.949 1.00 . A A . 7 HIS HE2 1 1
9 19588 1 1 7 HIS N N -57.501 0.310 29.854 1.00 . A A . 7 HIS N 1 1
9 19589 1 1 7 HIS ND1 N -55.260 0.227 33.111 1.00 . A A . 7 HIS ND1 1 1
9 19590 1 1 7 HIS NE2 N -57.039 -0.219 34.218 1.00 . A A . 7 HIS NE2 1 1
9 19591 1 1 7 HIS O O -55.117 -1.109 30.487 1.00 . A A . 7 HIS O 1 1
9 19592 1 1 8 LYS C C -51.621 0.054 29.187 1.00 . A A . 8 LYS C 1 1
9 19593 1 1 8 LYS CA C -52.934 -0.645 28.846 1.00 . A A . 8 LYS CA 1 1
9 19594 1 1 8 LYS CB C -52.892 -1.156 27.405 1.00 . A A . 8 LYS CB 1 1
9 19595 1 1 8 LYS CD C -54.053 -2.436 25.569 1.00 . A A . 8 LYS CD 1 1
9 19596 1 1 8 LYS CE C -52.921 -3.399 25.241 1.00 . A A . 8 LYS CE 1 1
9 19597 1 1 8 LYS CG C -54.066 -2.051 27.044 1.00 . A A . 8 LYS CG 1 1
9 19598 1 1 8 LYS H H -54.092 1.103 28.547 1.00 . A A . 8 LYS H 1 1
9 19599 1 1 8 LYS HA H -53.061 -1.485 29.512 1.00 . A A . 8 LYS HA 1 1
9 19600 1 1 8 LYS HB2 H -52.890 -0.310 26.734 1.00 . A A . 8 LYS HB2 1 1
9 19601 1 1 8 LYS HB3 H -51.982 -1.719 27.263 1.00 . A A . 8 LYS HB3 1 1
9 19602 1 1 8 LYS HD2 H -54.992 -2.908 25.324 1.00 . A A . 8 LYS HD2 1 1
9 19603 1 1 8 LYS HD3 H -53.936 -1.541 24.976 1.00 . A A . 8 LYS HD3 1 1
9 19604 1 1 8 LYS HE2 H -52.857 -4.140 26.024 1.00 . A A . 8 LYS HE2 1 1
9 19605 1 1 8 LYS HE3 H -53.142 -3.887 24.303 1.00 . A A . 8 LYS HE3 1 1
9 19606 1 1 8 LYS HG2 H -54.017 -2.950 27.639 1.00 . A A . 8 LYS HG2 1 1
9 19607 1 1 8 LYS HG3 H -54.985 -1.525 27.261 1.00 . A A . 8 LYS HG3 1 1
9 19608 1 1 8 LYS HZ1 H -51.291 -2.378 26.061 1.00 . A A . 8 LYS HZ1 1 1
9 19609 1 1 8 LYS HZ2 H -51.690 -1.884 24.495 1.00 . A A . 8 LYS HZ2 1 1
9 19610 1 1 8 LYS HZ3 H -50.892 -3.355 24.739 1.00 . A A . 8 LYS HZ3 1 1
9 19611 1 1 8 LYS N N -54.069 0.252 29.033 1.00 . A A . 8 LYS N 1 1
9 19612 1 1 8 LYS NZ N -51.606 -2.705 25.126 1.00 . A A . 8 LYS NZ 1 1
9 19613 1 1 8 LYS O O -51.347 1.155 28.707 1.00 . A A . 8 LYS O 1 1
9 19614 1 1 9 LEU C C -48.459 -0.322 29.372 1.00 . A A . 9 LEU C 1 1
9 19615 1 1 9 LEU CA C -49.525 -0.046 30.427 1.00 . A A . 9 LEU CA 1 1
9 19616 1 1 9 LEU CB C -49.098 -0.646 31.768 1.00 . A A . 9 LEU CB 1 1
9 19617 1 1 9 LEU CD1 C -49.710 -1.351 34.093 1.00 . A A . 9 LEU CD1 1 1
9 19618 1 1 9 LEU CD2 C -50.227 0.966 33.313 1.00 . A A . 9 LEU CD2 1 1
9 19619 1 1 9 LEU CG C -50.110 -0.493 32.902 1.00 . A A . 9 LEU CG 1 1
9 19620 1 1 9 LEU H H -51.091 -1.469 30.368 1.00 . A A . 9 LEU H 1 1
9 19621 1 1 9 LEU HA H -49.639 1.022 30.539 1.00 . A A . 9 LEU HA 1 1
9 19622 1 1 9 LEU HB2 H -48.906 -1.700 31.622 1.00 . A A . 9 LEU HB2 1 1
9 19623 1 1 9 LEU HB3 H -48.177 -0.170 32.072 1.00 . A A . 9 LEU HB3 1 1
9 19624 1 1 9 LEU HD11 H -50.424 -1.216 34.891 1.00 . A A . 9 LEU HD11 1 1
9 19625 1 1 9 LEU HD12 H -48.729 -1.059 34.434 1.00 . A A . 9 LEU HD12 1 1
9 19626 1 1 9 LEU HD13 H -49.693 -2.391 33.797 1.00 . A A . 9 LEU HD13 1 1
9 19627 1 1 9 LEU HD21 H -50.902 1.052 34.153 1.00 . A A . 9 LEU HD21 1 1
9 19628 1 1 9 LEU HD22 H -50.610 1.543 32.484 1.00 . A A . 9 LEU HD22 1 1
9 19629 1 1 9 LEU HD23 H -49.253 1.340 33.592 1.00 . A A . 9 LEU HD23 1 1
9 19630 1 1 9 LEU HG H -51.080 -0.826 32.559 1.00 . A A . 9 LEU HG 1 1
9 19631 1 1 9 LEU N N -50.813 -0.596 30.019 1.00 . A A . 9 LEU N 1 1
9 19632 1 1 9 LEU O O -48.565 -1.280 28.606 1.00 . A A . 9 LEU O 1 1
9 19633 1 1 10 LYS C C -45.502 -0.863 28.710 1.00 . A A . 10 LYS C 1 1
9 19634 1 1 10 LYS CA C -46.345 0.364 28.377 1.00 . A A . 10 LYS CA 1 1
9 19635 1 1 10 LYS CB C -45.470 1.619 28.355 1.00 . A A . 10 LYS CB 1 1
9 19636 1 1 10 LYS CD C -44.259 3.385 29.682 1.00 . A A . 10 LYS CD 1 1
9 19637 1 1 10 LYS CE C -45.208 4.515 29.314 1.00 . A A . 10 LYS CE 1 1
9 19638 1 1 10 LYS CG C -44.976 2.043 29.731 1.00 . A A . 10 LYS CG 1 1
9 19639 1 1 10 LYS H H -47.404 1.268 29.972 1.00 . A A . 10 LYS H 1 1
9 19640 1 1 10 LYS HA H -46.785 0.227 27.400 1.00 . A A . 10 LYS HA 1 1
9 19641 1 1 10 LYS HB2 H -44.610 1.433 27.728 1.00 . A A . 10 LYS HB2 1 1
9 19642 1 1 10 LYS HB3 H -46.041 2.434 27.935 1.00 . A A . 10 LYS HB3 1 1
9 19643 1 1 10 LYS HD2 H -43.834 3.589 30.654 1.00 . A A . 10 LYS HD2 1 1
9 19644 1 1 10 LYS HD3 H -43.470 3.334 28.947 1.00 . A A . 10 LYS HD3 1 1
9 19645 1 1 10 LYS HE2 H -45.618 4.319 28.334 1.00 . A A . 10 LYS HE2 1 1
9 19646 1 1 10 LYS HE3 H -46.010 4.546 30.038 1.00 . A A . 10 LYS HE3 1 1
9 19647 1 1 10 LYS HG2 H -45.821 2.123 30.397 1.00 . A A . 10 LYS HG2 1 1
9 19648 1 1 10 LYS HG3 H -44.292 1.294 30.103 1.00 . A A . 10 LYS HG3 1 1
9 19649 1 1 10 LYS HZ1 H -44.131 6.050 30.236 1.00 . A A . 10 LYS HZ1 1 1
9 19650 1 1 10 LYS HZ2 H -45.192 6.585 29.033 1.00 . A A . 10 LYS HZ2 1 1
9 19651 1 1 10 LYS HZ3 H -43.743 5.825 28.604 1.00 . A A . 10 LYS HZ3 1 1
9 19652 1 1 10 LYS N N -47.431 0.522 29.337 1.00 . A A . 10 LYS N 1 1
9 19653 1 1 10 LYS NZ N -44.520 5.836 29.294 1.00 . A A . 10 LYS NZ 1 1
9 19654 1 1 10 LYS O O -45.009 -1.004 29.830 1.00 . A A . 10 LYS O 1 1
9 19655 1 1 11 THR C C -43.188 -2.858 27.273 1.00 . A A . 11 THR C 1 1
9 19656 1 1 11 THR CA C -44.563 -2.968 27.924 1.00 . A A . 11 THR CA 1 1
9 19657 1 1 11 THR CB C -45.291 -4.196 27.347 1.00 . A A . 11 THR CB 1 1
9 19658 1 1 11 THR CG2 C -46.605 -4.437 28.075 1.00 . A A . 11 THR CG2 1 1
9 19659 1 1 11 THR H H -45.759 -1.579 26.861 1.00 . A A . 11 THR H 1 1
9 19660 1 1 11 THR HA H -44.435 -3.118 28.986 1.00 . A A . 11 THR HA 1 1
9 19661 1 1 11 THR HB H -44.661 -5.064 27.476 1.00 . A A . 11 THR HB 1 1
9 19662 1 1 11 THR HG1 H -44.826 -3.495 25.562 1.00 . A A . 11 THR HG1 1 1
9 19663 1 1 11 THR HG21 H -47.232 -3.561 27.986 1.00 . A A . 11 THR HG21 1 1
9 19664 1 1 11 THR HG22 H -46.406 -4.633 29.118 1.00 . A A . 11 THR HG22 1 1
9 19665 1 1 11 THR HG23 H -47.108 -5.286 27.638 1.00 . A A . 11 THR HG23 1 1
9 19666 1 1 11 THR N N -45.342 -1.749 27.732 1.00 . A A . 11 THR N 1 1
9 19667 1 1 11 THR O O -43.063 -2.395 26.137 1.00 . A A . 11 THR O 1 1
9 19668 1 1 11 THR OG1 O -45.542 -4.005 25.949 1.00 . A A . 11 THR OG1 1 1
9 19669 1 1 12 GLU C C -40.310 -1.816 27.300 1.00 . A A . 12 GLU C 1 1
9 19670 1 1 12 GLU CA C -40.785 -3.252 27.517 1.00 . A A . 12 GLU CA 1 1
9 19671 1 1 12 GLU CB C -40.653 -4.052 26.219 1.00 . A A . 12 GLU CB 1 1
9 19672 1 1 12 GLU CD C -38.396 -5.048 26.759 1.00 . A A . 12 GLU CD 1 1
9 19673 1 1 12 GLU CG C -39.216 -4.249 25.766 1.00 . A A . 12 GLU CG 1 1
9 19674 1 1 12 GLU H H -42.337 -3.639 28.903 1.00 . A A . 12 GLU H 1 1
9 19675 1 1 12 GLU HA H -40.160 -3.708 28.271 1.00 . A A . 12 GLU HA 1 1
9 19676 1 1 12 GLU HB2 H -41.098 -5.026 26.364 1.00 . A A . 12 GLU HB2 1 1
9 19677 1 1 12 GLU HB3 H -41.189 -3.536 25.435 1.00 . A A . 12 GLU HB3 1 1
9 19678 1 1 12 GLU HG2 H -39.219 -4.774 24.822 1.00 . A A . 12 GLU HG2 1 1
9 19679 1 1 12 GLU HG3 H -38.756 -3.280 25.637 1.00 . A A . 12 GLU HG3 1 1
9 19680 1 1 12 GLU N N -42.162 -3.286 28.006 1.00 . A A . 12 GLU N 1 1
9 19681 1 1 12 GLU O O -41.093 -0.935 26.947 1.00 . A A . 12 GLU O 1 1
9 19682 1 1 12 GLU OE1 O -38.387 -6.292 26.658 1.00 . A A . 12 GLU OE1 1 1
9 19683 1 1 12 GLU OE2 O -37.762 -4.428 27.639 1.00 . A A . 12 GLU OE2 1 1
9 19684 1 1 13 GLN C C -38.233 0.053 25.863 1.00 . A A . 13 GLN C 1 1
9 19685 1 1 13 GLN CA C -38.432 -0.266 27.342 1.00 . A A . 13 GLN CA 1 1
9 19686 1 1 13 GLN CB C -37.095 -0.179 28.080 1.00 . A A . 13 GLN CB 1 1
9 19687 1 1 13 GLN CD C -35.875 -0.336 30.291 1.00 . A A . 13 GLN CD 1 1
9 19688 1 1 13 GLN CG C -37.216 -0.383 29.582 1.00 . A A . 13 GLN CG 1 1
9 19689 1 1 13 GLN H H -38.443 -2.334 27.794 1.00 . A A . 13 GLN H 1 1
9 19690 1 1 13 GLN HA H -39.114 0.455 27.765 1.00 . A A . 13 GLN HA 1 1
9 19691 1 1 13 GLN HB2 H -36.429 -0.934 27.688 1.00 . A A . 13 GLN HB2 1 1
9 19692 1 1 13 GLN HB3 H -36.663 0.794 27.904 1.00 . A A . 13 GLN HB3 1 1
9 19693 1 1 13 GLN HE21 H -34.968 -1.100 28.694 1.00 . A A . 13 GLN HE21 1 1
9 19694 1 1 13 GLN HE22 H -33.947 -0.755 30.044 1.00 . A A . 13 GLN HE22 1 1
9 19695 1 1 13 GLN HG2 H -37.846 0.394 29.987 1.00 . A A . 13 GLN HG2 1 1
9 19696 1 1 13 GLN HG3 H -37.670 -1.346 29.765 1.00 . A A . 13 GLN HG3 1 1
9 19697 1 1 13 GLN N N -39.017 -1.591 27.514 1.00 . A A . 13 GLN N 1 1
9 19698 1 1 13 GLN NE2 N -34.824 -0.775 29.607 1.00 . A A . 13 GLN NE2 1 1
9 19699 1 1 13 GLN O O -38.560 -0.757 24.993 1.00 . A A . 13 GLN O 1 1
9 19700 1 1 13 GLN OE1 O -35.786 0.086 31.445 1.00 . A A . 13 GLN OE1 1 1
9 19701 1 1 14 GLY C C -37.501 3.147 24.035 1.00 . A A . 14 GLY C 1 1
9 19702 1 1 14 GLY CA C -37.464 1.642 24.211 1.00 . A A . 14 GLY CA 1 1
9 19703 1 1 14 GLY H H -37.455 1.840 26.320 1.00 . A A . 14 GLY H 1 1
9 19704 1 1 14 GLY HA2 H -36.497 1.277 23.899 1.00 . A A . 14 GLY HA2 1 1
9 19705 1 1 14 GLY HA3 H -38.223 1.198 23.584 1.00 . A A . 14 GLY HA3 1 1
9 19706 1 1 14 GLY N N -37.696 1.236 25.585 1.00 . A A . 14 GLY N 1 1
9 19707 1 1 14 GLY O O -37.427 3.895 25.010 1.00 . A A . 14 GLY O 1 1
9 19708 1 1 15 GLY C C -36.467 5.487 21.703 1.00 . A A . 15 GLY C 1 1
9 19709 1 1 15 GLY CA C -37.662 5.013 22.505 1.00 . A A . 15 GLY CA 1 1
9 19710 1 1 15 GLY H H -37.668 2.945 22.051 1.00 . A A . 15 GLY H 1 1
9 19711 1 1 15 GLY HA2 H -38.562 5.229 21.949 1.00 . A A . 15 GLY HA2 1 1
9 19712 1 1 15 GLY HA3 H -37.690 5.554 23.440 1.00 . A A . 15 GLY HA3 1 1
9 19713 1 1 15 GLY N N -37.616 3.590 22.786 1.00 . A A . 15 GLY N 1 1
9 19714 1 1 15 GLY O O -36.078 6.652 21.783 1.00 . A A . 15 GLY O 1 1
9 19715 1 1 16 ALA C C -35.146 5.366 18.714 1.00 . A A . 16 ALA C 1 1
9 19716 1 1 16 ALA CA C -34.722 4.908 20.105 1.00 . A A . 16 ALA CA 1 1
9 19717 1 1 16 ALA CB C -33.790 3.710 20.008 1.00 . A A . 16 ALA CB 1 1
9 19718 1 1 16 ALA H H -36.241 3.669 20.903 1.00 . A A . 16 ALA H 1 1
9 19719 1 1 16 ALA HA H -34.187 5.713 20.591 1.00 . A A . 16 ALA HA 1 1
9 19720 1 1 16 ALA HB1 H -32.918 3.978 19.429 1.00 . A A . 16 ALA HB1 1 1
9 19721 1 1 16 ALA HB2 H -34.304 2.892 19.528 1.00 . A A . 16 ALA HB2 1 1
9 19722 1 1 16 ALA HB3 H -33.484 3.410 21.000 1.00 . A A . 16 ALA HB3 1 1
9 19723 1 1 16 ALA N N -35.882 4.580 20.926 1.00 . A A . 16 ALA N 1 1
9 19724 1 1 16 ALA O O -36.029 4.769 18.096 1.00 . A A . 16 ALA O 1 1
9 19725 1 1 17 HIS C C -33.547 7.273 16.129 1.00 . A A . 17 HIS C 1 1
9 19726 1 1 17 HIS CA C -34.823 6.968 16.906 1.00 . A A . 17 HIS CA 1 1
9 19727 1 1 17 HIS CB C -35.671 8.235 17.037 1.00 . A A . 17 HIS CB 1 1
9 19728 1 1 17 HIS CD2 C -38.125 7.432 17.287 1.00 . A A . 17 HIS CD2 1 1
9 19729 1 1 17 HIS CE1 C -38.467 8.083 19.351 1.00 . A A . 17 HIS CE1 1 1
9 19730 1 1 17 HIS CG C -36.982 8.012 17.726 1.00 . A A . 17 HIS CG 1 1
9 19731 1 1 17 HIS H H -33.818 6.861 18.767 1.00 . A A . 17 HIS H 1 1
9 19732 1 1 17 HIS HA H -35.389 6.222 16.369 1.00 . A A . 17 HIS HA 1 1
9 19733 1 1 17 HIS HB2 H -35.120 8.970 17.605 1.00 . A A . 17 HIS HB2 1 1
9 19734 1 1 17 HIS HB3 H -35.874 8.627 16.052 1.00 . A A . 17 HIS HB3 1 1
9 19735 1 1 17 HIS HD1 H -36.594 8.864 19.613 1.00 . A A . 17 HIS HD1 1 1
9 19736 1 1 17 HIS HD2 H -38.292 7.003 16.308 1.00 . A A . 17 HIS HD2 1 1
9 19737 1 1 17 HIS HE1 H -38.939 8.273 20.305 1.00 . A A . 17 HIS HE1 1 1
9 19738 1 1 17 HIS HE2 H -39.972 7.222 18.262 1.00 . A A . 17 HIS HE2 1 1
9 19739 1 1 17 HIS N N -34.512 6.429 18.226 1.00 . A A . 17 HIS N 1 1
9 19740 1 1 17 HIS ND1 N -37.230 8.411 19.022 1.00 . A A . 17 HIS ND1 1 1
9 19741 1 1 17 HIS NE2 N -39.031 7.489 18.316 1.00 . A A . 17 HIS NE2 1 1
9 19742 1 1 17 HIS O O -32.824 8.216 16.450 1.00 . A A . 17 HIS O 1 1
9 19743 1 1 18 PHE C C -32.409 6.438 12.803 1.00 . A A . 18 PHE C 1 1
9 19744 1 1 18 PHE CA C -32.088 6.651 14.279 1.00 . A A . 18 PHE CA 1 1
9 19745 1 1 18 PHE CB C -30.985 5.684 14.714 1.00 . A A . 18 PHE CB 1 1
9 19746 1 1 18 PHE CD1 C -29.603 6.812 16.480 1.00 . A A . 18 PHE CD1 1 1
9 19747 1 1 18 PHE CD2 C -31.102 5.082 17.146 1.00 . A A . 18 PHE CD2 1 1
9 19748 1 1 18 PHE CE1 C -29.206 6.978 17.793 1.00 . A A . 18 PHE CE1 1 1
9 19749 1 1 18 PHE CE2 C -30.708 5.242 18.461 1.00 . A A . 18 PHE CE2 1 1
9 19750 1 1 18 PHE CG C -30.555 5.863 16.142 1.00 . A A . 18 PHE CG 1 1
9 19751 1 1 18 PHE CZ C -29.760 6.192 18.784 1.00 . A A . 18 PHE CZ 1 1
9 19752 1 1 18 PHE H H -33.894 5.736 14.898 1.00 . A A . 18 PHE H 1 1
9 19753 1 1 18 PHE HA H -31.741 7.663 14.416 1.00 . A A . 18 PHE HA 1 1
9 19754 1 1 18 PHE HB2 H -31.341 4.673 14.599 1.00 . A A . 18 PHE HB2 1 1
9 19755 1 1 18 PHE HB3 H -30.119 5.829 14.084 1.00 . A A . 18 PHE HB3 1 1
9 19756 1 1 18 PHE HD1 H -29.170 7.427 15.704 1.00 . A A . 18 PHE HD1 1 1
9 19757 1 1 18 PHE HD2 H -31.845 4.339 16.894 1.00 . A A . 18 PHE HD2 1 1
9 19758 1 1 18 PHE HE1 H -28.465 7.721 18.042 1.00 . A A . 18 PHE HE1 1 1
9 19759 1 1 18 PHE HE2 H -31.144 4.627 19.235 1.00 . A A . 18 PHE HE2 1 1
9 19760 1 1 18 PHE HZ H -29.451 6.319 19.811 1.00 . A A . 18 PHE HZ 1 1
9 19761 1 1 18 PHE N N -33.277 6.469 15.103 1.00 . A A . 18 PHE N 1 1
9 19762 1 1 18 PHE O O -33.492 5.963 12.456 1.00 . A A . 18 PHE O 1 1
9 19763 1 1 19 SER C C -31.300 5.218 10.060 1.00 . A A . 19 SER C 1 1
9 19764 1 1 19 SER CA C -31.643 6.638 10.500 1.00 . A A . 19 SER CA 1 1
9 19765 1 1 19 SER CB C -30.772 7.642 9.743 1.00 . A A . 19 SER CB 1 1
9 19766 1 1 19 SER H H -30.622 7.165 12.278 1.00 . A A . 19 SER H 1 1
9 19767 1 1 19 SER HA H -32.680 6.831 10.273 1.00 . A A . 19 SER HA 1 1
9 19768 1 1 19 SER HB2 H -30.885 7.484 8.681 1.00 . A A . 19 SER HB2 1 1
9 19769 1 1 19 SER HB3 H -31.085 8.646 9.993 1.00 . A A . 19 SER HB3 1 1
9 19770 1 1 19 SER HG H -29.310 7.494 11.039 1.00 . A A . 19 SER HG 1 1
9 19771 1 1 19 SER N N -31.463 6.791 11.940 1.00 . A A . 19 SER N 1 1
9 19772 1 1 19 SER O O -30.156 4.780 10.180 1.00 . A A . 19 SER O 1 1
9 19773 1 1 19 SER OG O -29.405 7.491 10.083 1.00 . A A . 19 SER OG 1 1
9 19774 1 1 20 VAL C C -32.117 3.056 7.571 1.00 . A A . 20 VAL C 1 1
9 19775 1 1 20 VAL CA C -32.106 3.134 9.095 1.00 . A A . 20 VAL CA 1 1
9 19776 1 1 20 VAL CB C -33.195 2.198 9.652 1.00 . A A . 20 VAL CB 1 1
9 19777 1 1 20 VAL CG1 C -32.874 0.747 9.328 1.00 . A A . 20 VAL CG1 1 1
9 19778 1 1 20 VAL CG2 C -33.352 2.395 11.151 1.00 . A A . 20 VAL CG2 1 1
9 19779 1 1 20 VAL H H -33.188 4.912 9.480 1.00 . A A . 20 VAL H 1 1
9 19780 1 1 20 VAL HA H -31.148 2.794 9.456 1.00 . A A . 20 VAL HA 1 1
9 19781 1 1 20 VAL HB H -34.133 2.448 9.178 1.00 . A A . 20 VAL HB 1 1
9 19782 1 1 20 VAL HG11 H -33.658 0.111 9.709 1.00 . A A . 20 VAL HG11 1 1
9 19783 1 1 20 VAL HG12 H -31.935 0.475 9.788 1.00 . A A . 20 VAL HG12 1 1
9 19784 1 1 20 VAL HG13 H -32.798 0.624 8.257 1.00 . A A . 20 VAL HG13 1 1
9 19785 1 1 20 VAL HG21 H -34.096 1.710 11.529 1.00 . A A . 20 VAL HG21 1 1
9 19786 1 1 20 VAL HG22 H -33.665 3.410 11.350 1.00 . A A . 20 VAL HG22 1 1
9 19787 1 1 20 VAL HG23 H -32.409 2.208 11.641 1.00 . A A . 20 VAL HG23 1 1
9 19788 1 1 20 VAL N N -32.300 4.505 9.551 1.00 . A A . 20 VAL N 1 1
9 19789 1 1 20 VAL O O -32.977 3.642 6.914 1.00 . A A . 20 VAL O 1 1
9 19790 1 1 21 SER C C -30.615 0.752 5.209 1.00 . A A . 21 SER C 1 1
9 19791 1 1 21 SER CA C -31.051 2.169 5.570 1.00 . A A . 21 SER CA 1 1
9 19792 1 1 21 SER CB C -30.063 3.182 4.993 1.00 . A A . 21 SER CB 1 1
9 19793 1 1 21 SER H H -30.496 1.884 7.593 1.00 . A A . 21 SER H 1 1
9 19794 1 1 21 SER HA H -32.028 2.351 5.148 1.00 . A A . 21 SER HA 1 1
9 19795 1 1 21 SER HB2 H -29.090 3.026 5.435 1.00 . A A . 21 SER HB2 1 1
9 19796 1 1 21 SER HB3 H -29.997 3.050 3.923 1.00 . A A . 21 SER HB3 1 1
9 19797 1 1 21 SER HG H -29.704 5.062 5.418 1.00 . A A . 21 SER HG 1 1
9 19798 1 1 21 SER N N -31.155 2.326 7.016 1.00 . A A . 21 SER N 1 1
9 19799 1 1 21 SER O O -29.962 0.072 6.001 1.00 . A A . 21 SER O 1 1
9 19800 1 1 21 SER OG O -30.476 4.511 5.265 1.00 . A A . 21 SER OG 1 1
9 19801 1 1 22 SER C C -29.805 -0.951 2.259 1.00 . A A . 22 SER C 1 1
9 19802 1 1 22 SER CA C -30.631 -1.022 3.540 1.00 . A A . 22 SER CA 1 1
9 19803 1 1 22 SER CB C -31.894 -1.849 3.300 1.00 . A A . 22 SER CB 1 1
9 19804 1 1 22 SER H H -31.505 0.902 3.424 1.00 . A A . 22 SER H 1 1
9 19805 1 1 22 SER HA H -30.041 -1.498 4.308 1.00 . A A . 22 SER HA 1 1
9 19806 1 1 22 SER HB2 H -32.450 -1.929 4.221 1.00 . A A . 22 SER HB2 1 1
9 19807 1 1 22 SER HB3 H -32.503 -1.361 2.553 1.00 . A A . 22 SER HB3 1 1
9 19808 1 1 22 SER HG H -30.656 -3.348 3.055 1.00 . A A . 22 SER HG 1 1
9 19809 1 1 22 SER N N -30.983 0.313 4.008 1.00 . A A . 22 SER N 1 1
9 19810 1 1 22 SER O O -29.901 0.015 1.501 1.00 . A A . 22 SER O 1 1
9 19811 1 1 22 SER OG O -31.574 -3.154 2.847 1.00 . A A . 22 SER OG 1 1
9 19812 1 1 23 LEU C C -27.157 -0.877 0.808 1.00 . A A . 23 LEU C 1 1
9 19813 1 1 23 LEU CA C -28.141 -2.047 0.844 1.00 . A A . 23 LEU CA 1 1
9 19814 1 1 23 LEU CB C -29.001 -2.053 -0.424 1.00 . A A . 23 LEU CB 1 1
9 19815 1 1 23 LEU CD1 C -27.934 -3.964 -1.642 1.00 . A A . 23 LEU CD1 1 1
9 19816 1 1 23 LEU CD2 C -29.128 -2.181 -2.925 1.00 . A A . 23 LEU CD2 1 1
9 19817 1 1 23 LEU CG C -28.276 -2.484 -1.701 1.00 . A A . 23 LEU CG 1 1
9 19818 1 1 23 LEU H H -28.956 -2.712 2.681 1.00 . A A . 23 LEU H 1 1
9 19819 1 1 23 LEU HA H -27.581 -2.968 0.892 1.00 . A A . 23 LEU HA 1 1
9 19820 1 1 23 LEU HB2 H -29.831 -2.726 -0.266 1.00 . A A . 23 LEU HB2 1 1
9 19821 1 1 23 LEU HB3 H -29.390 -1.058 -0.578 1.00 . A A . 23 LEU HB3 1 1
9 19822 1 1 23 LEU HD11 H -27.477 -4.266 -2.572 1.00 . A A . 23 LEU HD11 1 1
9 19823 1 1 23 LEU HD12 H -28.835 -4.535 -1.479 1.00 . A A . 23 LEU HD12 1 1
9 19824 1 1 23 LEU HD13 H -27.245 -4.140 -0.828 1.00 . A A . 23 LEU HD13 1 1
9 19825 1 1 23 LEU HD21 H -29.326 -1.121 -2.973 1.00 . A A . 23 LEU HD21 1 1
9 19826 1 1 23 LEU HD22 H -30.061 -2.719 -2.857 1.00 . A A . 23 LEU HD22 1 1
9 19827 1 1 23 LEU HD23 H -28.599 -2.489 -3.815 1.00 . A A . 23 LEU HD23 1 1
9 19828 1 1 23 LEU HG H -27.352 -1.931 -1.789 1.00 . A A . 23 LEU HG 1 1
9 19829 1 1 23 LEU N N -28.989 -1.978 2.031 1.00 . A A . 23 LEU N 1 1
9 19830 1 1 23 LEU O O -26.482 -0.650 -0.196 1.00 . A A . 23 LEU O 1 1
9 19831 1 1 24 ALA C C -25.985 1.425 3.462 1.00 . A A . 24 ALA C 1 1
9 19832 1 1 24 ALA CA C -26.174 0.999 2.011 1.00 . A A . 24 ALA CA 1 1
9 19833 1 1 24 ALA CB C -26.699 2.160 1.180 1.00 . A A . 24 ALA CB 1 1
9 19834 1 1 24 ALA H H -27.633 -0.378 2.683 1.00 . A A . 24 ALA H 1 1
9 19835 1 1 24 ALA HA H -25.217 0.702 1.606 1.00 . A A . 24 ALA HA 1 1
9 19836 1 1 24 ALA HB1 H -25.995 2.978 1.218 1.00 . A A . 24 ALA HB1 1 1
9 19837 1 1 24 ALA HB2 H -27.649 2.485 1.576 1.00 . A A . 24 ALA HB2 1 1
9 19838 1 1 24 ALA HB3 H -26.825 1.842 0.155 1.00 . A A . 24 ALA HB3 1 1
9 19839 1 1 24 ALA N N -27.075 -0.143 1.914 1.00 . A A . 24 ALA N 1 1
9 19840 1 1 24 ALA O O -26.700 2.294 3.964 1.00 . A A . 24 ALA O 1 1
9 19841 1 1 25 GLU C C -23.443 0.433 5.974 1.00 . A A . 25 GLU C 1 1
9 19842 1 1 25 GLU CA C -24.733 1.111 5.528 1.00 . A A . 25 GLU CA 1 1
9 19843 1 1 25 GLU CB C -25.896 0.671 6.423 1.00 . A A . 25 GLU CB 1 1
9 19844 1 1 25 GLU CD C -26.907 0.657 8.738 1.00 . A A . 25 GLU CD 1 1
9 19845 1 1 25 GLU CG C -25.725 1.067 7.882 1.00 . A A . 25 GLU CG 1 1
9 19846 1 1 25 GLU H H -24.493 0.113 3.678 1.00 . A A . 25 GLU H 1 1
9 19847 1 1 25 GLU HA H -24.613 2.181 5.611 1.00 . A A . 25 GLU HA 1 1
9 19848 1 1 25 GLU HB2 H -26.807 1.118 6.056 1.00 . A A . 25 GLU HB2 1 1
9 19849 1 1 25 GLU HB3 H -25.985 -0.404 6.373 1.00 . A A . 25 GLU HB3 1 1
9 19850 1 1 25 GLU HG2 H -24.838 0.591 8.270 1.00 . A A . 25 GLU HG2 1 1
9 19851 1 1 25 GLU HG3 H -25.611 2.139 7.939 1.00 . A A . 25 GLU HG3 1 1
9 19852 1 1 25 GLU N N -25.023 0.801 4.132 1.00 . A A . 25 GLU N 1 1
9 19853 1 1 25 GLU O O -22.705 0.964 6.802 1.00 . A A . 25 GLU O 1 1
9 19854 1 1 25 GLU OE1 O -27.897 1.418 8.786 1.00 . A A . 25 GLU OE1 1 1
9 19855 1 1 25 GLU OE2 O -26.845 -0.424 9.359 1.00 . A A . 25 GLU OE2 1 1
9 19856 1 1 26 GLY C C -21.165 -1.874 4.542 1.00 . A A . 26 GLY C 1 1
9 19857 1 1 26 GLY CA C -21.975 -1.480 5.761 1.00 . A A . 26 GLY CA 1 1
9 19858 1 1 26 GLY H H -23.806 -1.118 4.761 1.00 . A A . 26 GLY H 1 1
9 19859 1 1 26 GLY HA2 H -21.363 -0.864 6.404 1.00 . A A . 26 GLY HA2 1 1
9 19860 1 1 26 GLY HA3 H -22.255 -2.374 6.299 1.00 . A A . 26 GLY HA3 1 1
9 19861 1 1 26 GLY N N -23.178 -0.745 5.415 1.00 . A A . 26 GLY N 1 1
9 19862 1 1 26 GLY O O -19.941 -1.981 4.609 1.00 . A A . 26 GLY O 1 1
9 19863 1 1 27 SER C C -20.691 -1.249 1.422 1.00 . A A . 27 SER C 1 1
9 19864 1 1 27 SER CA C -21.190 -2.474 2.181 1.00 . A A . 27 SER CA 1 1
9 19865 1 1 27 SER CB C -22.146 -3.278 1.300 1.00 . A A . 27 SER CB 1 1
9 19866 1 1 27 SER H H -22.826 -1.984 3.433 1.00 . A A . 27 SER H 1 1
9 19867 1 1 27 SER HA H -20.343 -3.091 2.435 1.00 . A A . 27 SER HA 1 1
9 19868 1 1 27 SER HB2 H -21.643 -3.557 0.386 1.00 . A A . 27 SER HB2 1 1
9 19869 1 1 27 SER HB3 H -22.454 -4.168 1.826 1.00 . A A . 27 SER HB3 1 1
9 19870 1 1 27 SER HG H -23.068 -1.590 0.928 1.00 . A A . 27 SER HG 1 1
9 19871 1 1 27 SER N N -21.852 -2.087 3.423 1.00 . A A . 27 SER N 1 1
9 19872 1 1 27 SER O O -20.067 -1.371 0.366 1.00 . A A . 27 SER O 1 1
9 19873 1 1 27 SER OG O -23.298 -2.520 0.971 1.00 . A A . 27 SER OG 1 1
9 19874 1 1 28 VAL C C -19.372 1.802 2.069 1.00 . A A . 28 VAL C 1 1
9 19875 1 1 28 VAL CA C -20.549 1.180 1.334 1.00 . A A . 28 VAL CA 1 1
9 19876 1 1 28 VAL CB C -21.704 2.206 1.275 1.00 . A A . 28 VAL CB 1 1
9 19877 1 1 28 VAL CG1 C -22.446 2.291 2.600 1.00 . A A . 28 VAL CG1 1 1
9 19878 1 1 28 VAL CG2 C -21.189 3.576 0.850 1.00 . A A . 28 VAL CG2 1 1
9 19879 1 1 28 VAL H H -21.473 -0.032 2.803 1.00 . A A . 28 VAL H 1 1
9 19880 1 1 28 VAL HA H -20.246 0.955 0.321 1.00 . A A . 28 VAL HA 1 1
9 19881 1 1 28 VAL HB H -22.400 1.873 0.536 1.00 . A A . 28 VAL HB 1 1
9 19882 1 1 28 VAL HG11 H -23.360 2.848 2.467 1.00 . A A . 28 VAL HG11 1 1
9 19883 1 1 28 VAL HG12 H -21.824 2.792 3.329 1.00 . A A . 28 VAL HG12 1 1
9 19884 1 1 28 VAL HG13 H -22.677 1.296 2.949 1.00 . A A . 28 VAL HG13 1 1
9 19885 1 1 28 VAL HG21 H -20.656 3.487 -0.084 1.00 . A A . 28 VAL HG21 1 1
9 19886 1 1 28 VAL HG22 H -20.525 3.963 1.609 1.00 . A A . 28 VAL HG22 1 1
9 19887 1 1 28 VAL HG23 H -22.023 4.251 0.725 1.00 . A A . 28 VAL HG23 1 1
9 19888 1 1 28 VAL N N -20.972 -0.065 1.963 1.00 . A A . 28 VAL N 1 1
9 19889 1 1 28 VAL O O -18.270 1.903 1.529 1.00 . A A . 28 VAL O 1 1
9 19890 1 1 29 THR C C -17.861 3.927 3.385 1.00 . A A . 29 THR C 1 1
9 19891 1 1 29 THR CA C -18.621 2.837 4.139 1.00 . A A . 29 THR CA 1 1
9 19892 1 1 29 THR CB C -17.622 1.812 4.709 1.00 . A A . 29 THR CB 1 1
9 19893 1 1 29 THR CG2 C -18.332 0.814 5.611 1.00 . A A . 29 THR CG2 1 1
9 19894 1 1 29 THR H H -20.517 2.064 3.675 1.00 . A A . 29 THR H 1 1
9 19895 1 1 29 THR HA H -19.148 3.289 4.961 1.00 . A A . 29 THR HA 1 1
9 19896 1 1 29 THR HB H -16.882 2.338 5.295 1.00 . A A . 29 THR HB 1 1
9 19897 1 1 29 THR HG1 H -16.607 1.751 3.018 1.00 . A A . 29 THR HG1 1 1
9 19898 1 1 29 THR HG21 H -19.056 0.259 5.033 1.00 . A A . 29 THR HG21 1 1
9 19899 1 1 29 THR HG22 H -18.836 1.343 6.406 1.00 . A A . 29 THR HG22 1 1
9 19900 1 1 29 THR HG23 H -17.608 0.131 6.033 1.00 . A A . 29 THR HG23 1 1
9 19901 1 1 29 THR N N -19.623 2.206 3.306 1.00 . A A . 29 THR N 1 1
9 19902 1 1 29 THR O O -18.316 4.409 2.347 1.00 . A A . 29 THR O 1 1
9 19903 1 1 29 THR OG1 O -16.965 1.116 3.643 1.00 . A A . 29 THR OG1 1 1
9 19904 1 1 30 SER C C -14.440 4.894 3.158 1.00 . A A . 30 SER C 1 1
9 19905 1 1 30 SER CA C -15.889 5.351 3.292 1.00 . A A . 30 SER CA 1 1
9 19906 1 1 30 SER CB C -15.953 6.642 4.108 1.00 . A A . 30 SER CB 1 1
9 19907 1 1 30 SER H H -16.399 3.904 4.751 1.00 . A A . 30 SER H 1 1
9 19908 1 1 30 SER HA H -16.288 5.537 2.306 1.00 . A A . 30 SER HA 1 1
9 19909 1 1 30 SER HB2 H -15.340 7.395 3.636 1.00 . A A . 30 SER HB2 1 1
9 19910 1 1 30 SER HB3 H -16.976 6.988 4.151 1.00 . A A . 30 SER HB3 1 1
9 19911 1 1 30 SER HG H -16.177 6.026 5.953 1.00 . A A . 30 SER HG 1 1
9 19912 1 1 30 SER N N -16.707 4.318 3.919 1.00 . A A . 30 SER N 1 1
9 19913 1 1 30 SER O O -13.751 4.693 4.157 1.00 . A A . 30 SER O 1 1
9 19914 1 1 30 SER OG O -15.485 6.435 5.429 1.00 . A A . 30 SER OG 1 1
9 19915 1 1 31 VAL C C -12.261 3.038 2.406 1.00 . A A . 31 VAL C 1 1
9 19916 1 1 31 VAL CA C -12.621 4.307 1.633 1.00 . A A . 31 VAL CA 1 1
9 19917 1 1 31 VAL CB C -11.600 5.411 1.963 1.00 . A A . 31 VAL CB 1 1
9 19918 1 1 31 VAL CG1 C -10.227 5.037 1.431 1.00 . A A . 31 VAL CG1 1 1
9 19919 1 1 31 VAL CG2 C -12.053 6.749 1.396 1.00 . A A . 31 VAL CG2 1 1
9 19920 1 1 31 VAL H H -14.592 4.922 1.164 1.00 . A A . 31 VAL H 1 1
9 19921 1 1 31 VAL HA H -12.553 4.096 0.575 1.00 . A A . 31 VAL HA 1 1
9 19922 1 1 31 VAL HB H -11.532 5.504 3.038 1.00 . A A . 31 VAL HB 1 1
9 19923 1 1 31 VAL HG11 H -9.560 5.880 1.526 1.00 . A A . 31 VAL HG11 1 1
9 19924 1 1 31 VAL HG12 H -10.312 4.755 0.392 1.00 . A A . 31 VAL HG12 1 1
9 19925 1 1 31 VAL HG13 H -9.838 4.204 1.997 1.00 . A A . 31 VAL HG13 1 1
9 19926 1 1 31 VAL HG21 H -13.003 7.021 1.834 1.00 . A A . 31 VAL HG21 1 1
9 19927 1 1 31 VAL HG22 H -12.161 6.667 0.324 1.00 . A A . 31 VAL HG22 1 1
9 19928 1 1 31 VAL HG23 H -11.319 7.506 1.627 1.00 . A A . 31 VAL HG23 1 1
9 19929 1 1 31 VAL N N -13.988 4.739 1.916 1.00 . A A . 31 VAL N 1 1
9 19930 1 1 31 VAL O O -12.471 1.926 1.922 1.00 . A A . 31 VAL O 1 1
9 19931 1 1 32 GLY C C -11.161 2.464 5.887 1.00 . A A . 32 GLY C 1 1
9 19932 1 1 32 GLY CA C -11.343 2.081 4.432 1.00 . A A . 32 GLY CA 1 1
9 19933 1 1 32 GLY H H -11.581 4.125 3.944 1.00 . A A . 32 GLY H 1 1
9 19934 1 1 32 GLY HA2 H -12.111 1.325 4.363 1.00 . A A . 32 GLY HA2 1 1
9 19935 1 1 32 GLY HA3 H -10.415 1.673 4.060 1.00 . A A . 32 GLY HA3 1 1
9 19936 1 1 32 GLY N N -11.722 3.215 3.609 1.00 . A A . 32 GLY N 1 1
9 19937 1 1 32 GLY O O -11.466 1.680 6.787 1.00 . A A . 32 GLY O 1 1
9 19938 1 1 33 SER C C -9.478 3.282 8.244 1.00 . A A . 33 SER C 1 1
9 19939 1 1 33 SER CA C -10.436 4.181 7.467 1.00 . A A . 33 SER CA 1 1
9 19940 1 1 33 SER CB C -11.765 4.301 8.217 1.00 . A A . 33 SER CB 1 1
9 19941 1 1 33 SER H H -10.436 4.249 5.352 1.00 . A A . 33 SER H 1 1
9 19942 1 1 33 SER HA H -9.995 5.162 7.382 1.00 . A A . 33 SER HA 1 1
9 19943 1 1 33 SER HB2 H -12.241 3.333 8.262 1.00 . A A . 33 SER HB2 1 1
9 19944 1 1 33 SER HB3 H -11.577 4.657 9.221 1.00 . A A . 33 SER HB3 1 1
9 19945 1 1 33 SER HG H -12.436 6.105 7.849 1.00 . A A . 33 SER HG 1 1
9 19946 1 1 33 SER N N -10.661 3.676 6.115 1.00 . A A . 33 SER N 1 1
9 19947 1 1 33 SER O O -9.429 3.334 9.475 1.00 . A A . 33 SER O 1 1
9 19948 1 1 33 SER OG O -12.637 5.210 7.568 1.00 . A A . 33 SER OG 1 1
9 19949 1 1 34 VAL C C -6.700 1.089 7.168 1.00 . A A . 34 VAL C 1 1
9 19950 1 1 34 VAL CA C -7.760 1.564 8.160 1.00 . A A . 34 VAL CA 1 1
9 19951 1 1 34 VAL CB C -8.466 0.339 8.773 1.00 . A A . 34 VAL CB 1 1
9 19952 1 1 34 VAL CG1 C -9.117 -0.508 7.690 1.00 . A A . 34 VAL CG1 1 1
9 19953 1 1 34 VAL CG2 C -7.487 -0.488 9.591 1.00 . A A . 34 VAL CG2 1 1
9 19954 1 1 34 VAL H H -8.793 2.471 6.549 1.00 . A A . 34 VAL H 1 1
9 19955 1 1 34 VAL HA H -7.273 2.107 8.957 1.00 . A A . 34 VAL HA 1 1
9 19956 1 1 34 VAL HB H -9.244 0.692 9.436 1.00 . A A . 34 VAL HB 1 1
9 19957 1 1 34 VAL HG11 H -9.620 -1.350 8.144 1.00 . A A . 34 VAL HG11 1 1
9 19958 1 1 34 VAL HG12 H -8.358 -0.867 7.009 1.00 . A A . 34 VAL HG12 1 1
9 19959 1 1 34 VAL HG13 H -9.834 0.090 7.147 1.00 . A A . 34 VAL HG13 1 1
9 19960 1 1 34 VAL HG21 H -7.084 0.117 10.391 1.00 . A A . 34 VAL HG21 1 1
9 19961 1 1 34 VAL HG22 H -6.683 -0.827 8.955 1.00 . A A . 34 VAL HG22 1 1
9 19962 1 1 34 VAL HG23 H -7.999 -1.343 10.010 1.00 . A A . 34 VAL HG23 1 1
9 19963 1 1 34 VAL N N -8.714 2.466 7.526 1.00 . A A . 34 VAL N 1 1
9 19964 1 1 34 VAL O O -5.563 0.808 7.552 1.00 . A A . 34 VAL O 1 1
9 19965 1 1 35 ASN C C -6.672 0.886 3.465 1.00 . A A . 35 ASN C 1 1
9 19966 1 1 35 ASN CA C -6.146 0.556 4.859 1.00 . A A . 35 ASN CA 1 1
9 19967 1 1 35 ASN CB C -5.925 -0.950 4.964 1.00 . A A . 35 ASN CB 1 1
9 19968 1 1 35 ASN CG C -4.615 -1.390 4.338 1.00 . A A . 35 ASN CG 1 1
9 19969 1 1 35 ASN H H -7.990 1.244 5.646 1.00 . A A . 35 ASN H 1 1
9 19970 1 1 35 ASN HA H -5.206 1.059 5.012 1.00 . A A . 35 ASN HA 1 1
9 19971 1 1 35 ASN HB2 H -5.918 -1.230 6.004 1.00 . A A . 35 ASN HB2 1 1
9 19972 1 1 35 ASN HB3 H -6.733 -1.464 4.462 1.00 . A A . 35 ASN HB3 1 1
9 19973 1 1 35 ASN HD21 H -3.738 0.303 4.910 1.00 . A A . 35 ASN HD21 1 1
9 19974 1 1 35 ASN HD22 H -2.737 -0.806 4.043 1.00 . A A . 35 ASN HD22 1 1
9 19975 1 1 35 ASN N N -7.074 1.004 5.894 1.00 . A A . 35 ASN N 1 1
9 19976 1 1 35 ASN ND2 N -3.593 -0.546 4.441 1.00 . A A . 35 ASN ND2 1 1
9 19977 1 1 35 ASN O O -7.748 0.427 3.081 1.00 . A A . 35 ASN O 1 1
9 19978 1 1 35 ASN OD1 O -4.520 -2.480 3.775 1.00 . A A . 35 ASN OD1 1 1
9 19979 1 1 36 PRO C C -5.976 0.951 0.344 1.00 . A A . 36 PRO C 1 1
9 19980 1 1 36 PRO CA C -6.330 2.048 1.334 1.00 . A A . 36 PRO CA 1 1
9 19981 1 1 36 PRO CB C -5.508 3.300 1.055 1.00 . A A . 36 PRO CB 1 1
9 19982 1 1 36 PRO CD C -4.641 2.317 3.060 1.00 . A A . 36 PRO CD 1 1
9 19983 1 1 36 PRO CG C -4.253 3.091 1.824 1.00 . A A . 36 PRO CG 1 1
9 19984 1 1 36 PRO HA H -7.380 2.271 1.278 1.00 . A A . 36 PRO HA 1 1
9 19985 1 1 36 PRO HB2 H -5.313 3.380 -0.005 1.00 . A A . 36 PRO HB2 1 1
9 19986 1 1 36 PRO HB3 H -6.042 4.173 1.398 1.00 . A A . 36 PRO HB3 1 1
9 19987 1 1 36 PRO HD2 H -3.897 1.566 3.283 1.00 . A A . 36 PRO HD2 1 1
9 19988 1 1 36 PRO HD3 H -4.767 2.986 3.899 1.00 . A A . 36 PRO HD3 1 1
9 19989 1 1 36 PRO HG2 H -3.550 2.523 1.232 1.00 . A A . 36 PRO HG2 1 1
9 19990 1 1 36 PRO HG3 H -3.830 4.044 2.098 1.00 . A A . 36 PRO HG3 1 1
9 19991 1 1 36 PRO N N -5.926 1.690 2.687 1.00 . A A . 36 PRO N 1 1
9 19992 1 1 36 PRO O O -6.575 0.836 -0.725 1.00 . A A . 36 PRO O 1 1
9 19993 1 1 37 ALA C C -5.521 -2.108 -0.080 1.00 . A A . 37 ALA C 1 1
9 19994 1 1 37 ALA CA C -4.529 -0.956 -0.098 1.00 . A A . 37 ALA CA 1 1
9 19995 1 1 37 ALA CB C -3.168 -1.423 0.392 1.00 . A A . 37 ALA CB 1 1
9 19996 1 1 37 ALA H H -4.563 0.301 1.592 1.00 . A A . 37 ALA H 1 1
9 19997 1 1 37 ALA HA H -4.419 -0.599 -1.111 1.00 . A A . 37 ALA HA 1 1
9 19998 1 1 37 ALA HB1 H -3.221 -1.641 1.449 1.00 . A A . 37 ALA HB1 1 1
9 19999 1 1 37 ALA HB2 H -2.436 -0.649 0.220 1.00 . A A . 37 ALA HB2 1 1
9 20000 1 1 37 ALA HB3 H -2.878 -2.317 -0.144 1.00 . A A . 37 ALA HB3 1 1
9 20001 1 1 37 ALA N N -4.993 0.147 0.726 1.00 . A A . 37 ALA N 1 1
9 20002 1 1 37 ALA O O -5.601 -2.889 -1.031 1.00 . A A . 37 ALA O 1 1
9 20003 1 1 38 GLU C C -8.219 -3.301 -0.051 1.00 . A A . 38 GLU C 1 1
9 20004 1 1 38 GLU CA C -7.255 -3.284 1.130 1.00 . A A . 38 GLU CA 1 1
9 20005 1 1 38 GLU CB C -8.011 -3.188 2.454 1.00 . A A . 38 GLU CB 1 1
9 20006 1 1 38 GLU CD C -9.932 -2.173 3.744 1.00 . A A . 38 GLU CD 1 1
9 20007 1 1 38 GLU CG C -9.272 -2.340 2.389 1.00 . A A . 38 GLU CG 1 1
9 20008 1 1 38 GLU H H -6.197 -1.550 1.720 1.00 . A A . 38 GLU H 1 1
9 20009 1 1 38 GLU HA H -6.703 -4.207 1.121 1.00 . A A . 38 GLU HA 1 1
9 20010 1 1 38 GLU HB2 H -8.281 -4.189 2.762 1.00 . A A . 38 GLU HB2 1 1
9 20011 1 1 38 GLU HB3 H -7.353 -2.760 3.197 1.00 . A A . 38 GLU HB3 1 1
9 20012 1 1 38 GLU HG2 H -9.014 -1.362 2.008 1.00 . A A . 38 GLU HG2 1 1
9 20013 1 1 38 GLU HG3 H -9.975 -2.812 1.717 1.00 . A A . 38 GLU HG3 1 1
9 20014 1 1 38 GLU N N -6.287 -2.209 1.000 1.00 . A A . 38 GLU N 1 1
9 20015 1 1 38 GLU O O -8.863 -4.315 -0.321 1.00 . A A . 38 GLU O 1 1
9 20016 1 1 38 GLU OE1 O -10.739 -3.048 4.122 1.00 . A A . 38 GLU OE1 1 1
9 20017 1 1 38 GLU OE2 O -9.641 -1.168 4.424 1.00 . A A . 38 GLU OE2 1 1
9 20018 1 1 39 ASN C C -8.586 -3.003 -2.998 1.00 . A A . 39 ASN C 1 1
9 20019 1 1 39 ASN CA C -9.179 -2.103 -1.927 1.00 . A A . 39 ASN CA 1 1
9 20020 1 1 39 ASN CB C -9.289 -0.665 -2.437 1.00 . A A . 39 ASN CB 1 1
9 20021 1 1 39 ASN CG C -10.251 -0.539 -3.602 1.00 . A A . 39 ASN CG 1 1
9 20022 1 1 39 ASN H H -7.821 -1.382 -0.472 1.00 . A A . 39 ASN H 1 1
9 20023 1 1 39 ASN HA H -10.160 -2.470 -1.658 1.00 . A A . 39 ASN HA 1 1
9 20024 1 1 39 ASN HB2 H -9.639 -0.030 -1.636 1.00 . A A . 39 ASN HB2 1 1
9 20025 1 1 39 ASN HB3 H -8.315 -0.328 -2.761 1.00 . A A . 39 ASN HB3 1 1
9 20026 1 1 39 ASN HD21 H -8.784 -0.924 -4.888 1.00 . A A . 39 ASN HD21 1 1
9 20027 1 1 39 ASN HD22 H -10.339 -0.647 -5.586 1.00 . A A . 39 ASN HD22 1 1
9 20028 1 1 39 ASN N N -8.326 -2.174 -0.750 1.00 . A A . 39 ASN N 1 1
9 20029 1 1 39 ASN ND2 N -9.740 -0.721 -4.814 1.00 . A A . 39 ASN ND2 1 1
9 20030 1 1 39 ASN O O -9.250 -3.908 -3.513 1.00 . A A . 39 ASN O 1 1
9 20031 1 1 39 ASN OD1 O -11.441 -0.285 -3.415 1.00 . A A . 39 ASN OD1 1 1
9 20032 1 1 40 PHE C C -6.773 -5.025 -3.877 1.00 . A A . 40 PHE C 1 1
9 20033 1 1 40 PHE CA C -6.614 -3.571 -4.289 1.00 . A A . 40 PHE CA 1 1
9 20034 1 1 40 PHE CB C -5.128 -3.178 -4.351 1.00 . A A . 40 PHE CB 1 1
9 20035 1 1 40 PHE CD1 C -3.772 -5.194 -4.993 1.00 . A A . 40 PHE CD1 1 1
9 20036 1 1 40 PHE CD2 C -3.675 -4.441 -2.736 1.00 . A A . 40 PHE CD2 1 1
9 20037 1 1 40 PHE CE1 C -2.888 -6.212 -4.696 1.00 . A A . 40 PHE CE1 1 1
9 20038 1 1 40 PHE CE2 C -2.793 -5.460 -2.433 1.00 . A A . 40 PHE CE2 1 1
9 20039 1 1 40 PHE CG C -4.175 -4.297 -4.018 1.00 . A A . 40 PHE CG 1 1
9 20040 1 1 40 PHE CZ C -2.438 -6.374 -3.403 1.00 . A A . 40 PHE CZ 1 1
9 20041 1 1 40 PHE H H -6.852 -2.005 -2.893 1.00 . A A . 40 PHE H 1 1
9 20042 1 1 40 PHE HA H -7.071 -3.422 -5.257 1.00 . A A . 40 PHE HA 1 1
9 20043 1 1 40 PHE HB2 H -4.898 -2.834 -5.346 1.00 . A A . 40 PHE HB2 1 1
9 20044 1 1 40 PHE HB3 H -4.950 -2.374 -3.651 1.00 . A A . 40 PHE HB3 1 1
9 20045 1 1 40 PHE HD1 H -4.154 -5.092 -5.997 1.00 . A A . 40 PHE HD1 1 1
9 20046 1 1 40 PHE HD2 H -3.983 -3.752 -1.966 1.00 . A A . 40 PHE HD2 1 1
9 20047 1 1 40 PHE HE1 H -2.583 -6.905 -5.465 1.00 . A A . 40 PHE HE1 1 1
9 20048 1 1 40 PHE HE2 H -2.412 -5.563 -1.426 1.00 . A A . 40 PHE HE2 1 1
9 20049 1 1 40 PHE HZ H -1.763 -7.182 -3.163 1.00 . A A . 40 PHE HZ 1 1
9 20050 1 1 40 PHE N N -7.318 -2.754 -3.319 1.00 . A A . 40 PHE N 1 1
9 20051 1 1 40 PHE O O -7.004 -5.903 -4.706 1.00 . A A . 40 PHE O 1 1
9 20052 1 1 41 ARG C C -8.183 -7.138 -2.342 1.00 . A A . 41 ARG C 1 1
9 20053 1 1 41 ARG CA C -6.809 -6.588 -2.013 1.00 . A A . 41 ARG CA 1 1
9 20054 1 1 41 ARG CB C -6.645 -6.556 -0.503 1.00 . A A . 41 ARG CB 1 1
9 20055 1 1 41 ARG CD C -5.219 -6.130 1.477 1.00 . A A . 41 ARG CD 1 1
9 20056 1 1 41 ARG CG C -5.245 -6.268 -0.030 1.00 . A A . 41 ARG CG 1 1
9 20057 1 1 41 ARG CZ C -6.853 -6.645 3.248 1.00 . A A . 41 ARG CZ 1 1
9 20058 1 1 41 ARG H H -6.462 -4.505 -1.969 1.00 . A A . 41 ARG H 1 1
9 20059 1 1 41 ARG HA H -6.055 -7.227 -2.444 1.00 . A A . 41 ARG HA 1 1
9 20060 1 1 41 ARG HB2 H -7.283 -5.788 -0.100 1.00 . A A . 41 ARG HB2 1 1
9 20061 1 1 41 ARG HB3 H -6.945 -7.513 -0.103 1.00 . A A . 41 ARG HB3 1 1
9 20062 1 1 41 ARG HD2 H -4.683 -6.965 1.886 1.00 . A A . 41 ARG HD2 1 1
9 20063 1 1 41 ARG HD3 H -4.716 -5.208 1.725 1.00 . A A . 41 ARG HD3 1 1
9 20064 1 1 41 ARG HE H -7.272 -5.678 1.556 1.00 . A A . 41 ARG HE 1 1
9 20065 1 1 41 ARG HG2 H -4.597 -7.080 -0.326 1.00 . A A . 41 ARG HG2 1 1
9 20066 1 1 41 ARG HG3 H -4.904 -5.346 -0.476 1.00 . A A . 41 ARG HG3 1 1
9 20067 1 1 41 ARG HH11 H -4.970 -7.283 3.621 1.00 . A A . 41 ARG HH11 1 1
9 20068 1 1 41 ARG HH12 H -6.133 -7.635 4.856 1.00 . A A . 41 ARG HH12 1 1
9 20069 1 1 41 ARG HH21 H -8.808 -6.141 3.175 1.00 . A A . 41 ARG HH21 1 1
9 20070 1 1 41 ARG HH22 H -8.313 -6.987 4.603 1.00 . A A . 41 ARG HH22 1 1
9 20071 1 1 41 ARG N N -6.657 -5.257 -2.572 1.00 . A A . 41 ARG N 1 1
9 20072 1 1 41 ARG NE N -6.558 -6.111 2.067 1.00 . A A . 41 ARG NE 1 1
9 20073 1 1 41 ARG NH1 N -5.908 -7.237 3.967 1.00 . A A . 41 ARG NH1 1 1
9 20074 1 1 41 ARG NH2 N -8.092 -6.586 3.714 1.00 . A A . 41 ARG NH2 1 1
9 20075 1 1 41 ARG O O -8.340 -8.321 -2.630 1.00 . A A . 41 ARG O 1 1
9 20076 1 1 42 VAL C C -10.630 -7.209 -3.991 1.00 . A A . 42 VAL C 1 1
9 20077 1 1 42 VAL CA C -10.546 -6.671 -2.573 1.00 . A A . 42 VAL CA 1 1
9 20078 1 1 42 VAL CB C -11.542 -5.505 -2.382 1.00 . A A . 42 VAL CB 1 1
9 20079 1 1 42 VAL CG1 C -12.798 -5.712 -3.214 1.00 . A A . 42 VAL CG1 1 1
9 20080 1 1 42 VAL CG2 C -11.903 -5.360 -0.913 1.00 . A A . 42 VAL CG2 1 1
9 20081 1 1 42 VAL H H -9.002 -5.345 -2.015 1.00 . A A . 42 VAL H 1 1
9 20082 1 1 42 VAL HA H -10.817 -7.462 -1.889 1.00 . A A . 42 VAL HA 1 1
9 20083 1 1 42 VAL HB H -11.068 -4.590 -2.704 1.00 . A A . 42 VAL HB 1 1
9 20084 1 1 42 VAL HG11 H -13.512 -4.936 -2.983 1.00 . A A . 42 VAL HG11 1 1
9 20085 1 1 42 VAL HG12 H -13.225 -6.676 -2.984 1.00 . A A . 42 VAL HG12 1 1
9 20086 1 1 42 VAL HG13 H -12.546 -5.669 -4.263 1.00 . A A . 42 VAL HG13 1 1
9 20087 1 1 42 VAL HG21 H -12.429 -6.246 -0.586 1.00 . A A . 42 VAL HG21 1 1
9 20088 1 1 42 VAL HG22 H -12.538 -4.496 -0.783 1.00 . A A . 42 VAL HG22 1 1
9 20089 1 1 42 VAL HG23 H -11.003 -5.238 -0.330 1.00 . A A . 42 VAL HG23 1 1
9 20090 1 1 42 VAL N N -9.187 -6.272 -2.272 1.00 . A A . 42 VAL N 1 1
9 20091 1 1 42 VAL O O -11.181 -8.278 -4.221 1.00 . A A . 42 VAL O 1 1
9 20092 1 1 43 LEU C C -9.325 -8.228 -6.528 1.00 . A A . 43 LEU C 1 1
9 20093 1 1 43 LEU CA C -10.092 -6.921 -6.332 1.00 . A A . 43 LEU CA 1 1
9 20094 1 1 43 LEU CB C -9.542 -5.840 -7.261 1.00 . A A . 43 LEU CB 1 1
9 20095 1 1 43 LEU CD1 C -9.758 -3.558 -6.300 1.00 . A A . 43 LEU CD1 1 1
9 20096 1 1 43 LEU CD2 C -10.405 -3.957 -8.678 1.00 . A A . 43 LEU CD2 1 1
9 20097 1 1 43 LEU CG C -10.349 -4.547 -7.279 1.00 . A A . 43 LEU CG 1 1
9 20098 1 1 43 LEU H H -9.615 -5.633 -4.704 1.00 . A A . 43 LEU H 1 1
9 20099 1 1 43 LEU HA H -11.126 -7.096 -6.586 1.00 . A A . 43 LEU HA 1 1
9 20100 1 1 43 LEU HB2 H -8.531 -5.609 -6.952 1.00 . A A . 43 LEU HB2 1 1
9 20101 1 1 43 LEU HB3 H -9.516 -6.236 -8.265 1.00 . A A . 43 LEU HB3 1 1
9 20102 1 1 43 LEU HD11 H -9.828 -2.562 -6.705 1.00 . A A . 43 LEU HD11 1 1
9 20103 1 1 43 LEU HD12 H -8.721 -3.810 -6.125 1.00 . A A . 43 LEU HD12 1 1
9 20104 1 1 43 LEU HD13 H -10.303 -3.611 -5.368 1.00 . A A . 43 LEU HD13 1 1
9 20105 1 1 43 LEU HD21 H -11.005 -3.062 -8.669 1.00 . A A . 43 LEU HD21 1 1
9 20106 1 1 43 LEU HD22 H -10.844 -4.680 -9.354 1.00 . A A . 43 LEU HD22 1 1
9 20107 1 1 43 LEU HD23 H -9.404 -3.718 -9.008 1.00 . A A . 43 LEU HD23 1 1
9 20108 1 1 43 LEU HG H -11.361 -4.759 -6.964 1.00 . A A . 43 LEU HG 1 1
9 20109 1 1 43 LEU N N -10.060 -6.479 -4.940 1.00 . A A . 43 LEU N 1 1
9 20110 1 1 43 LEU O O -9.782 -9.112 -7.250 1.00 . A A . 43 LEU O 1 1
9 20111 1 1 44 VAL C C -8.025 -10.746 -5.296 1.00 . A A . 44 VAL C 1 1
9 20112 1 1 44 VAL CA C -7.365 -9.572 -6.015 1.00 . A A . 44 VAL CA 1 1
9 20113 1 1 44 VAL CB C -5.926 -9.400 -5.471 1.00 . A A . 44 VAL CB 1 1
9 20114 1 1 44 VAL CG1 C -5.275 -8.150 -6.029 1.00 . A A . 44 VAL CG1 1 1
9 20115 1 1 44 VAL CG2 C -5.918 -9.367 -3.956 1.00 . A A . 44 VAL CG2 1 1
9 20116 1 1 44 VAL H H -7.845 -7.626 -5.314 1.00 . A A . 44 VAL H 1 1
9 20117 1 1 44 VAL HA H -7.299 -9.804 -7.067 1.00 . A A . 44 VAL HA 1 1
9 20118 1 1 44 VAL HB H -5.343 -10.251 -5.793 1.00 . A A . 44 VAL HB 1 1
9 20119 1 1 44 VAL HG11 H -4.216 -8.171 -5.819 1.00 . A A . 44 VAL HG11 1 1
9 20120 1 1 44 VAL HG12 H -5.713 -7.279 -5.565 1.00 . A A . 44 VAL HG12 1 1
9 20121 1 1 44 VAL HG13 H -5.430 -8.106 -7.096 1.00 . A A . 44 VAL HG13 1 1
9 20122 1 1 44 VAL HG21 H -6.483 -8.515 -3.614 1.00 . A A . 44 VAL HG21 1 1
9 20123 1 1 44 VAL HG22 H -4.899 -9.292 -3.605 1.00 . A A . 44 VAL HG22 1 1
9 20124 1 1 44 VAL HG23 H -6.362 -10.273 -3.577 1.00 . A A . 44 VAL HG23 1 1
9 20125 1 1 44 VAL N N -8.165 -8.355 -5.883 1.00 . A A . 44 VAL N 1 1
9 20126 1 1 44 VAL O O -7.857 -11.901 -5.689 1.00 . A A . 44 VAL O 1 1
9 20127 1 1 45 LYS C C -10.855 -11.735 -4.011 1.00 . A A . 45 LYS C 1 1
9 20128 1 1 45 LYS CA C -9.455 -11.473 -3.461 1.00 . A A . 45 LYS CA 1 1
9 20129 1 1 45 LYS CB C -9.525 -11.064 -1.981 1.00 . A A . 45 LYS CB 1 1
9 20130 1 1 45 LYS CD C -10.716 -9.781 -0.175 1.00 . A A . 45 LYS CD 1 1
9 20131 1 1 45 LYS CE C -9.498 -8.998 0.290 1.00 . A A . 45 LYS CE 1 1
9 20132 1 1 45 LYS CG C -10.651 -10.094 -1.661 1.00 . A A . 45 LYS CG 1 1
9 20133 1 1 45 LYS H H -8.885 -9.503 -3.985 1.00 . A A . 45 LYS H 1 1
9 20134 1 1 45 LYS HA H -8.875 -12.380 -3.546 1.00 . A A . 45 LYS HA 1 1
9 20135 1 1 45 LYS HB2 H -9.662 -11.950 -1.380 1.00 . A A . 45 LYS HB2 1 1
9 20136 1 1 45 LYS HB3 H -8.587 -10.595 -1.702 1.00 . A A . 45 LYS HB3 1 1
9 20137 1 1 45 LYS HD2 H -11.602 -9.198 0.023 1.00 . A A . 45 LYS HD2 1 1
9 20138 1 1 45 LYS HD3 H -10.765 -10.711 0.374 1.00 . A A . 45 LYS HD3 1 1
9 20139 1 1 45 LYS HE2 H -8.618 -9.610 0.155 1.00 . A A . 45 LYS HE2 1 1
9 20140 1 1 45 LYS HE3 H -9.409 -8.104 -0.311 1.00 . A A . 45 LYS HE3 1 1
9 20141 1 1 45 LYS HG2 H -10.486 -9.177 -2.205 1.00 . A A . 45 LYS HG2 1 1
9 20142 1 1 45 LYS HG3 H -11.590 -10.532 -1.969 1.00 . A A . 45 LYS HG3 1 1
9 20143 1 1 45 LYS HZ1 H -9.728 -9.455 2.315 1.00 . A A . 45 LYS HZ1 1 1
9 20144 1 1 45 LYS HZ2 H -10.416 -7.977 1.865 1.00 . A A . 45 LYS HZ2 1 1
9 20145 1 1 45 LYS HZ3 H -8.737 -8.115 2.024 1.00 . A A . 45 LYS HZ3 1 1
9 20146 1 1 45 LYS N N -8.778 -10.442 -4.241 1.00 . A A . 45 LYS N 1 1
9 20147 1 1 45 LYS NZ N -9.602 -8.609 1.724 1.00 . A A . 45 LYS NZ 1 1
9 20148 1 1 45 LYS O O -11.490 -12.733 -3.673 1.00 . A A . 45 LYS O 1 1
9 20149 1 1 46 GLN C C -12.532 -11.210 -6.975 1.00 . A A . 46 GLN C 1 1
9 20150 1 1 46 GLN CA C -12.652 -10.962 -5.472 1.00 . A A . 46 GLN CA 1 1
9 20151 1 1 46 GLN CB C -13.490 -9.706 -5.213 1.00 . A A . 46 GLN CB 1 1
9 20152 1 1 46 GLN CD C -14.578 -10.535 -3.087 1.00 . A A . 46 GLN CD 1 1
9 20153 1 1 46 GLN CG C -13.755 -9.442 -3.740 1.00 . A A . 46 GLN CG 1 1
9 20154 1 1 46 GLN H H -10.778 -10.051 -5.091 1.00 . A A . 46 GLN H 1 1
9 20155 1 1 46 GLN HA H -13.141 -11.809 -5.016 1.00 . A A . 46 GLN HA 1 1
9 20156 1 1 46 GLN HB2 H -12.969 -8.851 -5.620 1.00 . A A . 46 GLN HB2 1 1
9 20157 1 1 46 GLN HB3 H -14.440 -9.810 -5.715 1.00 . A A . 46 GLN HB3 1 1
9 20158 1 1 46 GLN HE21 H -12.926 -11.528 -2.603 1.00 . A A . 46 GLN HE21 1 1
9 20159 1 1 46 GLN HE22 H -14.411 -12.265 -2.120 1.00 . A A . 46 GLN HE22 1 1
9 20160 1 1 46 GLN HG2 H -12.806 -9.372 -3.230 1.00 . A A . 46 GLN HG2 1 1
9 20161 1 1 46 GLN HG3 H -14.280 -8.503 -3.641 1.00 . A A . 46 GLN HG3 1 1
9 20162 1 1 46 GLN N N -11.330 -10.829 -4.865 1.00 . A A . 46 GLN N 1 1
9 20163 1 1 46 GLN NE2 N -13.904 -11.545 -2.549 1.00 . A A . 46 GLN NE2 1 1
9 20164 1 1 46 GLN O O -11.499 -11.675 -7.455 1.00 . A A . 46 GLN O 1 1
9 20165 1 1 46 GLN OE1 O -15.808 -10.472 -3.065 1.00 . A A . 46 GLN OE1 1 1
9 20166 1 1 47 LYS C C -13.379 -9.770 -9.894 1.00 . A A . 47 LYS C 1 1
9 20167 1 1 47 LYS CA C -13.615 -11.087 -9.158 1.00 . A A . 47 LYS CA 1 1
9 20168 1 1 47 LYS CB C -14.964 -11.663 -9.585 1.00 . A A . 47 LYS CB 1 1
9 20169 1 1 47 LYS CD C -17.434 -11.269 -9.888 1.00 . A A . 47 LYS CD 1 1
9 20170 1 1 47 LYS CE C -17.429 -11.613 -11.369 1.00 . A A . 47 LYS CE 1 1
9 20171 1 1 47 LYS CG C -16.108 -10.670 -9.442 1.00 . A A . 47 LYS CG 1 1
9 20172 1 1 47 LYS H H -14.387 -10.524 -7.269 1.00 . A A . 47 LYS H 1 1
9 20173 1 1 47 LYS HA H -12.833 -11.783 -9.419 1.00 . A A . 47 LYS HA 1 1
9 20174 1 1 47 LYS HB2 H -14.904 -11.968 -10.620 1.00 . A A . 47 LYS HB2 1 1
9 20175 1 1 47 LYS HB3 H -15.185 -12.526 -8.975 1.00 . A A . 47 LYS HB3 1 1
9 20176 1 1 47 LYS HD2 H -17.620 -12.170 -9.321 1.00 . A A . 47 LYS HD2 1 1
9 20177 1 1 47 LYS HD3 H -18.223 -10.554 -9.697 1.00 . A A . 47 LYS HD3 1 1
9 20178 1 1 47 LYS HE2 H -16.682 -12.372 -11.547 1.00 . A A . 47 LYS HE2 1 1
9 20179 1 1 47 LYS HE3 H -18.402 -11.996 -11.641 1.00 . A A . 47 LYS HE3 1 1
9 20180 1 1 47 LYS HG2 H -16.187 -10.375 -8.408 1.00 . A A . 47 LYS HG2 1 1
9 20181 1 1 47 LYS HG3 H -15.892 -9.800 -10.049 1.00 . A A . 47 LYS HG3 1 1
9 20182 1 1 47 LYS HZ1 H -16.187 -10.045 -11.971 1.00 . A A . 47 LYS HZ1 1 1
9 20183 1 1 47 LYS HZ2 H -17.837 -9.685 -12.064 1.00 . A A . 47 LYS HZ2 1 1
9 20184 1 1 47 LYS HZ3 H -17.125 -10.694 -13.220 1.00 . A A . 47 LYS HZ3 1 1
9 20185 1 1 47 LYS N N -13.595 -10.895 -7.710 1.00 . A A . 47 LYS N 1 1
9 20186 1 1 47 LYS NZ N -17.123 -10.426 -12.215 1.00 . A A . 47 LYS NZ 1 1
9 20187 1 1 47 LYS O O -13.221 -9.752 -11.115 1.00 . A A . 47 LYS O 1 1
9 20188 1 1 48 LYS C C -12.012 -7.297 -10.707 1.00 . A A . 48 LYS C 1 1
9 20189 1 1 48 LYS CA C -13.174 -7.345 -9.713 1.00 . A A . 48 LYS CA 1 1
9 20190 1 1 48 LYS CB C -12.949 -6.322 -8.602 1.00 . A A . 48 LYS CB 1 1
9 20191 1 1 48 LYS CD C -15.223 -6.428 -7.530 1.00 . A A . 48 LYS CD 1 1
9 20192 1 1 48 LYS CE C -14.814 -6.737 -6.101 1.00 . A A . 48 LYS CE 1 1
9 20193 1 1 48 LYS CG C -14.197 -5.544 -8.217 1.00 . A A . 48 LYS CG 1 1
9 20194 1 1 48 LYS H H -13.488 -8.763 -8.174 1.00 . A A . 48 LYS H 1 1
9 20195 1 1 48 LYS HA H -14.080 -7.084 -10.236 1.00 . A A . 48 LYS HA 1 1
9 20196 1 1 48 LYS HB2 H -12.589 -6.837 -7.723 1.00 . A A . 48 LYS HB2 1 1
9 20197 1 1 48 LYS HB3 H -12.200 -5.619 -8.926 1.00 . A A . 48 LYS HB3 1 1
9 20198 1 1 48 LYS HD2 H -16.174 -5.918 -7.520 1.00 . A A . 48 LYS HD2 1 1
9 20199 1 1 48 LYS HD3 H -15.312 -7.353 -8.080 1.00 . A A . 48 LYS HD3 1 1
9 20200 1 1 48 LYS HE2 H -13.873 -7.269 -6.117 1.00 . A A . 48 LYS HE2 1 1
9 20201 1 1 48 LYS HE3 H -14.692 -5.806 -5.565 1.00 . A A . 48 LYS HE3 1 1
9 20202 1 1 48 LYS HG2 H -13.916 -4.751 -7.541 1.00 . A A . 48 LYS HG2 1 1
9 20203 1 1 48 LYS HG3 H -14.636 -5.123 -9.110 1.00 . A A . 48 LYS HG3 1 1
9 20204 1 1 48 LYS HZ1 H -15.524 -7.764 -4.427 1.00 . A A . 48 LYS HZ1 1 1
9 20205 1 1 48 LYS HZ2 H -15.956 -8.475 -5.899 1.00 . A A . 48 LYS HZ2 1 1
9 20206 1 1 48 LYS HZ3 H -16.744 -7.073 -5.374 1.00 . A A . 48 LYS HZ3 1 1
9 20207 1 1 48 LYS N N -13.365 -8.674 -9.143 1.00 . A A . 48 LYS N 1 1
9 20208 1 1 48 LYS NZ N -15.830 -7.571 -5.401 1.00 . A A . 48 LYS NZ 1 1
9 20209 1 1 48 LYS O O -12.223 -7.347 -11.920 1.00 . A A . 48 LYS O 1 1
9 20210 1 1 49 ALA C C -8.567 -8.173 -10.681 1.00 . A A . 49 ALA C 1 1
9 20211 1 1 49 ALA CA C -9.605 -7.119 -11.042 1.00 . A A . 49 ALA CA 1 1
9 20212 1 1 49 ALA CB C -8.980 -5.742 -10.930 1.00 . A A . 49 ALA CB 1 1
9 20213 1 1 49 ALA H H -10.681 -7.179 -9.218 1.00 . A A . 49 ALA H 1 1
9 20214 1 1 49 ALA HA H -9.911 -7.259 -12.067 1.00 . A A . 49 ALA HA 1 1
9 20215 1 1 49 ALA HB1 H -9.733 -4.989 -11.112 1.00 . A A . 49 ALA HB1 1 1
9 20216 1 1 49 ALA HB2 H -8.192 -5.646 -11.659 1.00 . A A . 49 ALA HB2 1 1
9 20217 1 1 49 ALA HB3 H -8.572 -5.613 -9.938 1.00 . A A . 49 ALA HB3 1 1
9 20218 1 1 49 ALA N N -10.789 -7.199 -10.191 1.00 . A A . 49 ALA N 1 1
9 20219 1 1 49 ALA O O -8.696 -8.876 -9.679 1.00 . A A . 49 ALA O 1 1
9 20220 1 1 50 SER C C -5.441 -8.589 -10.332 1.00 . A A . 50 SER C 1 1
9 20221 1 1 50 SER CA C -6.449 -9.207 -11.288 1.00 . A A . 50 SER CA 1 1
9 20222 1 1 50 SER CB C -5.769 -9.565 -12.612 1.00 . A A . 50 SER CB 1 1
9 20223 1 1 50 SER H H -7.511 -7.693 -12.307 1.00 . A A . 50 SER H 1 1
9 20224 1 1 50 SER HA H -6.856 -10.099 -10.843 1.00 . A A . 50 SER HA 1 1
9 20225 1 1 50 SER HB2 H -4.833 -10.068 -12.409 1.00 . A A . 50 SER HB2 1 1
9 20226 1 1 50 SER HB3 H -6.415 -10.218 -13.181 1.00 . A A . 50 SER HB3 1 1
9 20227 1 1 50 SER HG H -6.288 -7.855 -13.412 1.00 . A A . 50 SER HG 1 1
9 20228 1 1 50 SER N N -7.537 -8.270 -11.516 1.00 . A A . 50 SER N 1 1
9 20229 1 1 50 SER O O -5.543 -7.409 -9.999 1.00 . A A . 50 SER O 1 1
9 20230 1 1 50 SER OG O -5.500 -8.403 -13.377 1.00 . A A . 50 SER OG 1 1
9 20231 1 1 51 PHE C C -2.681 -7.729 -9.599 1.00 . A A . 51 PHE C 1 1
9 20232 1 1 51 PHE CA C -3.466 -8.870 -8.964 1.00 . A A . 51 PHE CA 1 1
9 20233 1 1 51 PHE CB C -2.510 -9.983 -8.534 1.00 . A A . 51 PHE CB 1 1
9 20234 1 1 51 PHE CD1 C -2.102 -9.759 -6.067 1.00 . A A . 51 PHE CD1 1 1
9 20235 1 1 51 PHE CD2 C -0.383 -9.077 -7.573 1.00 . A A . 51 PHE CD2 1 1
9 20236 1 1 51 PHE CE1 C -1.304 -9.413 -4.995 1.00 . A A . 51 PHE CE1 1 1
9 20237 1 1 51 PHE CE2 C 0.420 -8.733 -6.505 1.00 . A A . 51 PHE CE2 1 1
9 20238 1 1 51 PHE CG C -1.650 -9.593 -7.367 1.00 . A A . 51 PHE CG 1 1
9 20239 1 1 51 PHE CZ C -0.079 -8.844 -5.204 1.00 . A A . 51 PHE CZ 1 1
9 20240 1 1 51 PHE H H -4.436 -10.311 -10.177 1.00 . A A . 51 PHE H 1 1
9 20241 1 1 51 PHE HA H -3.976 -8.492 -8.094 1.00 . A A . 51 PHE HA 1 1
9 20242 1 1 51 PHE HB2 H -3.084 -10.853 -8.251 1.00 . A A . 51 PHE HB2 1 1
9 20243 1 1 51 PHE HB3 H -1.861 -10.233 -9.360 1.00 . A A . 51 PHE HB3 1 1
9 20244 1 1 51 PHE HD1 H -3.091 -10.160 -5.896 1.00 . A A . 51 PHE HD1 1 1
9 20245 1 1 51 PHE HD2 H -0.022 -8.944 -8.581 1.00 . A A . 51 PHE HD2 1 1
9 20246 1 1 51 PHE HE1 H -1.666 -9.546 -3.986 1.00 . A A . 51 PHE HE1 1 1
9 20247 1 1 51 PHE HE2 H 1.406 -8.332 -6.678 1.00 . A A . 51 PHE HE2 1 1
9 20248 1 1 51 PHE HZ H 0.533 -8.552 -4.362 1.00 . A A . 51 PHE HZ 1 1
9 20249 1 1 51 PHE N N -4.473 -9.376 -9.885 1.00 . A A . 51 PHE N 1 1
9 20250 1 1 51 PHE O O -2.011 -6.964 -8.907 1.00 . A A . 51 PHE O 1 1
9 20251 1 1 52 GLU C C -2.833 -5.252 -11.660 1.00 . A A . 52 GLU C 1 1
9 20252 1 1 52 GLU CA C -2.056 -6.568 -11.635 1.00 . A A . 52 GLU CA 1 1
9 20253 1 1 52 GLU CB C -1.713 -7.053 -13.051 1.00 . A A . 52 GLU CB 1 1
9 20254 1 1 52 GLU CD C -2.446 -7.377 -15.449 1.00 . A A . 52 GLU CD 1 1
9 20255 1 1 52 GLU CG C -2.784 -6.779 -14.097 1.00 . A A . 52 GLU CG 1 1
9 20256 1 1 52 GLU H H -3.339 -8.237 -11.418 1.00 . A A . 52 GLU H 1 1
9 20257 1 1 52 GLU HA H -1.136 -6.395 -11.097 1.00 . A A . 52 GLU HA 1 1
9 20258 1 1 52 GLU HB2 H -0.799 -6.579 -13.372 1.00 . A A . 52 GLU HB2 1 1
9 20259 1 1 52 GLU HB3 H -1.557 -8.120 -13.010 1.00 . A A . 52 GLU HB3 1 1
9 20260 1 1 52 GLU HG2 H -3.717 -7.200 -13.757 1.00 . A A . 52 GLU HG2 1 1
9 20261 1 1 52 GLU HG3 H -2.893 -5.710 -14.211 1.00 . A A . 52 GLU HG3 1 1
9 20262 1 1 52 GLU N N -2.775 -7.610 -10.918 1.00 . A A . 52 GLU N 1 1
9 20263 1 1 52 GLU O O -2.311 -4.219 -11.250 1.00 . A A . 52 GLU O 1 1
9 20264 1 1 52 GLU OE1 O -1.742 -6.709 -16.235 1.00 . A A . 52 GLU OE1 1 1
9 20265 1 1 52 GLU OE2 O -2.886 -8.513 -15.721 1.00 . A A . 52 GLU OE2 1 1
9 20266 1 1 53 GLU C C -5.164 -3.578 -10.789 1.00 . A A . 53 GLU C 1 1
9 20267 1 1 53 GLU CA C -4.900 -4.087 -12.192 1.00 . A A . 53 GLU CA 1 1
9 20268 1 1 53 GLU CB C -6.223 -4.381 -12.895 1.00 . A A . 53 GLU CB 1 1
9 20269 1 1 53 GLU CD C -8.374 -3.377 -13.768 1.00 . A A . 53 GLU CD 1 1
9 20270 1 1 53 GLU CG C -7.245 -3.263 -12.762 1.00 . A A . 53 GLU CG 1 1
9 20271 1 1 53 GLU H H -4.443 -6.139 -12.455 1.00 . A A . 53 GLU H 1 1
9 20272 1 1 53 GLU HA H -4.360 -3.327 -12.745 1.00 . A A . 53 GLU HA 1 1
9 20273 1 1 53 GLU HB2 H -6.033 -4.542 -13.942 1.00 . A A . 53 GLU HB2 1 1
9 20274 1 1 53 GLU HB3 H -6.648 -5.277 -12.474 1.00 . A A . 53 GLU HB3 1 1
9 20275 1 1 53 GLU HG2 H -7.665 -3.298 -11.767 1.00 . A A . 53 GLU HG2 1 1
9 20276 1 1 53 GLU HG3 H -6.743 -2.318 -12.909 1.00 . A A . 53 GLU HG3 1 1
9 20277 1 1 53 GLU N N -4.074 -5.288 -12.137 1.00 . A A . 53 GLU N 1 1
9 20278 1 1 53 GLU O O -5.184 -2.372 -10.542 1.00 . A A . 53 GLU O 1 1
9 20279 1 1 53 GLU OE1 O -9.355 -4.093 -13.480 1.00 . A A . 53 GLU OE1 1 1
9 20280 1 1 53 GLU OE2 O -8.277 -2.749 -14.842 1.00 . A A . 53 GLU OE2 1 1
9 20281 1 1 54 ALA C C -4.410 -3.484 -7.885 1.00 . A A . 54 ALA C 1 1
9 20282 1 1 54 ALA CA C -5.623 -4.178 -8.489 1.00 . A A . 54 ALA CA 1 1
9 20283 1 1 54 ALA CB C -5.976 -5.431 -7.712 1.00 . A A . 54 ALA CB 1 1
9 20284 1 1 54 ALA H H -5.352 -5.454 -10.144 1.00 . A A . 54 ALA H 1 1
9 20285 1 1 54 ALA HA H -6.468 -3.507 -8.454 1.00 . A A . 54 ALA HA 1 1
9 20286 1 1 54 ALA HB1 H -6.101 -5.185 -6.669 1.00 . A A . 54 ALA HB1 1 1
9 20287 1 1 54 ALA HB2 H -5.181 -6.155 -7.821 1.00 . A A . 54 ALA HB2 1 1
9 20288 1 1 54 ALA HB3 H -6.895 -5.845 -8.099 1.00 . A A . 54 ALA HB3 1 1
9 20289 1 1 54 ALA N N -5.371 -4.512 -9.876 1.00 . A A . 54 ALA N 1 1
9 20290 1 1 54 ALA O O -4.520 -2.373 -7.359 1.00 . A A . 54 ALA O 1 1
9 20291 1 1 55 SER C C -1.748 -2.237 -8.165 1.00 . A A . 55 SER C 1 1
9 20292 1 1 55 SER CA C -2.030 -3.537 -7.437 1.00 . A A . 55 SER CA 1 1
9 20293 1 1 55 SER CB C -0.842 -4.486 -7.584 1.00 . A A . 55 SER CB 1 1
9 20294 1 1 55 SER H H -3.200 -5.000 -8.430 1.00 . A A . 55 SER H 1 1
9 20295 1 1 55 SER HA H -2.193 -3.327 -6.391 1.00 . A A . 55 SER HA 1 1
9 20296 1 1 55 SER HB2 H -0.712 -4.736 -8.626 1.00 . A A . 55 SER HB2 1 1
9 20297 1 1 55 SER HB3 H 0.050 -3.998 -7.218 1.00 . A A . 55 SER HB3 1 1
9 20298 1 1 55 SER HG H -0.193 -6.067 -6.630 1.00 . A A . 55 SER HG 1 1
9 20299 1 1 55 SER N N -3.245 -4.127 -7.976 1.00 . A A . 55 SER N 1 1
9 20300 1 1 55 SER O O -1.177 -1.306 -7.605 1.00 . A A . 55 SER O 1 1
9 20301 1 1 55 SER OG O -1.042 -5.680 -6.851 1.00 . A A . 55 SER OG 1 1
9 20302 1 1 56 ASN C C -2.762 0.163 -9.672 1.00 . A A . 56 ASN C 1 1
9 20303 1 1 56 ASN CA C -1.987 -1.010 -10.249 1.00 . A A . 56 ASN CA 1 1
9 20304 1 1 56 ASN CB C -2.433 -1.296 -11.689 1.00 . A A . 56 ASN CB 1 1
9 20305 1 1 56 ASN CG C -1.307 -1.842 -12.549 1.00 . A A . 56 ASN CG 1 1
9 20306 1 1 56 ASN H H -2.625 -2.970 -9.802 1.00 . A A . 56 ASN H 1 1
9 20307 1 1 56 ASN HA H -0.936 -0.763 -10.240 1.00 . A A . 56 ASN HA 1 1
9 20308 1 1 56 ASN HB2 H -3.232 -2.031 -11.676 1.00 . A A . 56 ASN HB2 1 1
9 20309 1 1 56 ASN HB3 H -2.798 -0.385 -12.139 1.00 . A A . 56 ASN HB3 1 1
9 20310 1 1 56 ASN HD21 H 0.022 -0.739 -11.564 1.00 . A A . 56 ASN HD21 1 1
9 20311 1 1 56 ASN HD22 H 0.658 -1.727 -12.829 1.00 . A A . 56 ASN HD22 1 1
9 20312 1 1 56 ASN N N -2.171 -2.189 -9.423 1.00 . A A . 56 ASN N 1 1
9 20313 1 1 56 ASN ND2 N -0.085 -1.390 -12.287 1.00 . A A . 56 ASN ND2 1 1
9 20314 1 1 56 ASN O O -2.246 1.275 -9.588 1.00 . A A . 56 ASN O 1 1
9 20315 1 1 56 ASN OD1 O -1.535 -2.656 -13.444 1.00 . A A . 56 ASN OD1 1 1
9 20316 1 1 57 GLN C C -4.315 1.281 -7.293 1.00 . A A . 57 GLN C 1 1
9 20317 1 1 57 GLN CA C -4.832 0.940 -8.681 1.00 . A A . 57 GLN CA 1 1
9 20318 1 1 57 GLN CB C -6.289 0.483 -8.607 1.00 . A A . 57 GLN CB 1 1
9 20319 1 1 57 GLN CD C -8.685 1.103 -8.116 1.00 . A A . 57 GLN CD 1 1
9 20320 1 1 57 GLN CG C -7.250 1.582 -8.185 1.00 . A A . 57 GLN CG 1 1
9 20321 1 1 57 GLN H H -4.359 -1.000 -9.370 1.00 . A A . 57 GLN H 1 1
9 20322 1 1 57 GLN HA H -4.764 1.824 -9.306 1.00 . A A . 57 GLN HA 1 1
9 20323 1 1 57 GLN HB2 H -6.592 0.124 -9.579 1.00 . A A . 57 GLN HB2 1 1
9 20324 1 1 57 GLN HB3 H -6.363 -0.324 -7.894 1.00 . A A . 57 GLN HB3 1 1
9 20325 1 1 57 GLN HE21 H -8.953 1.555 -10.034 1.00 . A A . 57 GLN HE21 1 1
9 20326 1 1 57 GLN HE22 H -10.324 0.889 -9.221 1.00 . A A . 57 GLN HE22 1 1
9 20327 1 1 57 GLN HG2 H -6.960 1.940 -7.208 1.00 . A A . 57 GLN HG2 1 1
9 20328 1 1 57 GLN HG3 H -7.187 2.391 -8.897 1.00 . A A . 57 GLN HG3 1 1
9 20329 1 1 57 GLN N N -4.000 -0.095 -9.271 1.00 . A A . 57 GLN N 1 1
9 20330 1 1 57 GLN NE2 N -9.393 1.192 -9.236 1.00 . A A . 57 GLN NE2 1 1
9 20331 1 1 57 GLN O O -4.508 2.393 -6.801 1.00 . A A . 57 GLN O 1 1
9 20332 1 1 57 GLN OE1 O -9.154 0.657 -7.070 1.00 . A A . 57 GLN OE1 1 1
9 20333 1 1 58 LEU C C -1.954 1.526 -5.414 1.00 . A A . 58 LEU C 1 1
9 20334 1 1 58 LEU CA C -3.094 0.519 -5.332 1.00 . A A . 58 LEU CA 1 1
9 20335 1 1 58 LEU CB C -2.579 -0.806 -4.734 1.00 . A A . 58 LEU CB 1 1
9 20336 1 1 58 LEU CD1 C -1.511 -1.845 -2.694 1.00 . A A . 58 LEU CD1 1 1
9 20337 1 1 58 LEU CD2 C -2.504 0.439 -2.528 1.00 . A A . 58 LEU CD2 1 1
9 20338 1 1 58 LEU CG C -2.619 -0.926 -3.193 1.00 . A A . 58 LEU CG 1 1
9 20339 1 1 58 LEU H H -3.562 -0.568 -7.092 1.00 . A A . 58 LEU H 1 1
9 20340 1 1 58 LEU HA H -3.870 0.927 -4.700 1.00 . A A . 58 LEU HA 1 1
9 20341 1 1 58 LEU HB2 H -3.170 -1.609 -5.147 1.00 . A A . 58 LEU HB2 1 1
9 20342 1 1 58 LEU HB3 H -1.556 -0.940 -5.053 1.00 . A A . 58 LEU HB3 1 1
9 20343 1 1 58 LEU HD11 H -1.749 -2.181 -1.694 1.00 . A A . 58 LEU HD11 1 1
9 20344 1 1 58 LEU HD12 H -0.576 -1.303 -2.677 1.00 . A A . 58 LEU HD12 1 1
9 20345 1 1 58 LEU HD13 H -1.423 -2.700 -3.350 1.00 . A A . 58 LEU HD13 1 1
9 20346 1 1 58 LEU HD21 H -2.439 0.312 -1.457 1.00 . A A . 58 LEU HD21 1 1
9 20347 1 1 58 LEU HD22 H -3.373 1.033 -2.767 1.00 . A A . 58 LEU HD22 1 1
9 20348 1 1 58 LEU HD23 H -1.616 0.940 -2.886 1.00 . A A . 58 LEU HD23 1 1
9 20349 1 1 58 LEU HG H -3.566 -1.364 -2.895 1.00 . A A . 58 LEU HG 1 1
9 20350 1 1 58 LEU N N -3.658 0.308 -6.659 1.00 . A A . 58 LEU N 1 1
9 20351 1 1 58 LEU O O -1.983 2.559 -4.744 1.00 . A A . 58 LEU O 1 1
9 20352 1 1 59 ILE C C -0.319 3.473 -6.938 1.00 . A A . 59 ILE C 1 1
9 20353 1 1 59 ILE CA C 0.173 2.137 -6.400 1.00 . A A . 59 ILE CA 1 1
9 20354 1 1 59 ILE CB C 1.234 1.588 -7.377 1.00 . A A . 59 ILE CB 1 1
9 20355 1 1 59 ILE CD1 C 1.588 -0.700 -8.441 1.00 . A A . 59 ILE CD1 1 1
9 20356 1 1 59 ILE CG1 C 1.435 0.089 -7.166 1.00 . A A . 59 ILE CG1 1 1
9 20357 1 1 59 ILE CG2 C 2.547 2.335 -7.197 1.00 . A A . 59 ILE CG2 1 1
9 20358 1 1 59 ILE H H -0.999 0.412 -6.791 1.00 . A A . 59 ILE H 1 1
9 20359 1 1 59 ILE HA H 0.629 2.270 -5.413 1.00 . A A . 59 ILE HA 1 1
9 20360 1 1 59 ILE HB H 0.893 1.762 -8.385 1.00 . A A . 59 ILE HB 1 1
9 20361 1 1 59 ILE HD11 H 1.795 -1.731 -8.194 1.00 . A A . 59 ILE HD11 1 1
9 20362 1 1 59 ILE HD12 H 2.404 -0.297 -9.019 1.00 . A A . 59 ILE HD12 1 1
9 20363 1 1 59 ILE HD13 H 0.674 -0.645 -9.009 1.00 . A A . 59 ILE HD13 1 1
9 20364 1 1 59 ILE HG12 H 2.331 -0.070 -6.588 1.00 . A A . 59 ILE HG12 1 1
9 20365 1 1 59 ILE HG13 H 0.589 -0.310 -6.627 1.00 . A A . 59 ILE HG13 1 1
9 20366 1 1 59 ILE HG21 H 2.883 2.230 -6.176 1.00 . A A . 59 ILE HG21 1 1
9 20367 1 1 59 ILE HG22 H 2.397 3.381 -7.421 1.00 . A A . 59 ILE HG22 1 1
9 20368 1 1 59 ILE HG23 H 3.288 1.924 -7.866 1.00 . A A . 59 ILE HG23 1 1
9 20369 1 1 59 ILE N N -0.959 1.234 -6.251 1.00 . A A . 59 ILE N 1 1
9 20370 1 1 59 ILE O O 0.140 4.535 -6.523 1.00 . A A . 59 ILE O 1 1
9 20371 1 1 60 ASN C C -2.411 5.505 -7.416 1.00 . A A . 60 ASN C 1 1
9 20372 1 1 60 ASN CA C -1.845 4.591 -8.490 1.00 . A A . 60 ASN CA 1 1
9 20373 1 1 60 ASN CB C -2.943 4.193 -9.476 1.00 . A A . 60 ASN CB 1 1
9 20374 1 1 60 ASN CG C -2.403 3.881 -10.858 1.00 . A A . 60 ASN CG 1 1
9 20375 1 1 60 ASN H H -1.567 2.518 -8.176 1.00 . A A . 60 ASN H 1 1
9 20376 1 1 60 ASN HA H -1.066 5.115 -9.019 1.00 . A A . 60 ASN HA 1 1
9 20377 1 1 60 ASN HB2 H -3.440 3.312 -9.104 1.00 . A A . 60 ASN HB2 1 1
9 20378 1 1 60 ASN HB3 H -3.656 4.997 -9.559 1.00 . A A . 60 ASN HB3 1 1
9 20379 1 1 60 ASN HD21 H -3.877 2.585 -11.169 1.00 . A A . 60 ASN HD21 1 1
9 20380 1 1 60 ASN HD22 H -2.751 2.765 -12.465 1.00 . A A . 60 ASN HD22 1 1
9 20381 1 1 60 ASN N N -1.259 3.401 -7.882 1.00 . A A . 60 ASN N 1 1
9 20382 1 1 60 ASN ND2 N -3.079 2.988 -11.569 1.00 . A A . 60 ASN ND2 1 1
9 20383 1 1 60 ASN O O -2.146 6.709 -7.399 1.00 . A A . 60 ASN O 1 1
9 20384 1 1 60 ASN OD1 O -1.392 4.440 -11.284 1.00 . A A . 60 ASN OD1 1 1
9 20385 1 1 61 HIS C C -2.640 6.268 -4.597 1.00 . A A . 61 HIS C 1 1
9 20386 1 1 61 HIS CA C -3.775 5.681 -5.425 1.00 . A A . 61 HIS CA 1 1
9 20387 1 1 61 HIS CB C -4.673 4.767 -4.588 1.00 . A A . 61 HIS CB 1 1
9 20388 1 1 61 HIS CD2 C -5.049 5.427 -2.119 1.00 . A A . 61 HIS CD2 1 1
9 20389 1 1 61 HIS CE1 C -3.302 4.421 -1.271 1.00 . A A . 61 HIS CE1 1 1
9 20390 1 1 61 HIS CG C -4.393 4.817 -3.129 1.00 . A A . 61 HIS CG 1 1
9 20391 1 1 61 HIS H H -3.387 3.962 -6.588 1.00 . A A . 61 HIS H 1 1
9 20392 1 1 61 HIS HA H -4.362 6.483 -5.834 1.00 . A A . 61 HIS HA 1 1
9 20393 1 1 61 HIS HB2 H -5.705 5.050 -4.738 1.00 . A A . 61 HIS HB2 1 1
9 20394 1 1 61 HIS HB3 H -4.532 3.746 -4.915 1.00 . A A . 61 HIS HB3 1 1
9 20395 1 1 61 HIS HD1 H -2.637 3.669 -3.046 1.00 . A A . 61 HIS HD1 1 1
9 20396 1 1 61 HIS HD2 H -5.960 6.001 -2.201 1.00 . A A . 61 HIS HD2 1 1
9 20397 1 1 61 HIS HE1 H -2.567 4.054 -0.581 1.00 . A A . 61 HIS HE1 1 1
9 20398 1 1 61 HIS HE2 H -4.508 5.586 -0.099 1.00 . A A . 61 HIS HE2 1 1
9 20399 1 1 61 HIS N N -3.200 4.925 -6.519 1.00 . A A . 61 HIS N 1 1
9 20400 1 1 61 HIS ND1 N -3.307 4.198 -2.565 1.00 . A A . 61 HIS ND1 1 1
9 20401 1 1 61 HIS NE2 N -4.347 5.166 -0.970 1.00 . A A . 61 HIS NE2 1 1
9 20402 1 1 61 HIS O O -2.708 7.406 -4.119 1.00 . A A . 61 HIS O 1 1
9 20403 1 1 62 ILE C C 0.273 7.049 -4.446 1.00 . A A . 62 ILE C 1 1
9 20404 1 1 62 ILE CA C -0.399 5.890 -3.727 1.00 . A A . 62 ILE CA 1 1
9 20405 1 1 62 ILE CB C 0.595 4.726 -3.587 1.00 . A A . 62 ILE CB 1 1
9 20406 1 1 62 ILE CD1 C -0.112 4.025 -1.244 1.00 . A A . 62 ILE CD1 1 1
9 20407 1 1 62 ILE CG1 C -0.002 3.638 -2.702 1.00 . A A . 62 ILE CG1 1 1
9 20408 1 1 62 ILE CG2 C 1.922 5.217 -3.032 1.00 . A A . 62 ILE CG2 1 1
9 20409 1 1 62 ILE H H -1.608 4.576 -4.851 1.00 . A A . 62 ILE H 1 1
9 20410 1 1 62 ILE HA H -0.700 6.208 -2.739 1.00 . A A . 62 ILE HA 1 1
9 20411 1 1 62 ILE HB H 0.778 4.316 -4.567 1.00 . A A . 62 ILE HB 1 1
9 20412 1 1 62 ILE HD11 H -0.651 3.254 -0.710 1.00 . A A . 62 ILE HD11 1 1
9 20413 1 1 62 ILE HD12 H -0.644 4.959 -1.160 1.00 . A A . 62 ILE HD12 1 1
9 20414 1 1 62 ILE HD13 H 0.877 4.129 -0.825 1.00 . A A . 62 ILE HD13 1 1
9 20415 1 1 62 ILE HG12 H -0.994 3.405 -3.054 1.00 . A A . 62 ILE HG12 1 1
9 20416 1 1 62 ILE HG13 H 0.614 2.756 -2.769 1.00 . A A . 62 ILE HG13 1 1
9 20417 1 1 62 ILE HG21 H 2.537 4.370 -2.768 1.00 . A A . 62 ILE HG21 1 1
9 20418 1 1 62 ILE HG22 H 1.743 5.822 -2.156 1.00 . A A . 62 ILE HG22 1 1
9 20419 1 1 62 ILE HG23 H 2.425 5.808 -3.783 1.00 . A A . 62 ILE HG23 1 1
9 20420 1 1 62 ILE N N -1.584 5.475 -4.455 1.00 . A A . 62 ILE N 1 1
9 20421 1 1 62 ILE O O 0.953 7.863 -3.827 1.00 . A A . 62 ILE O 1 1
9 20422 1 1 63 GLU C C -0.095 9.473 -6.267 1.00 . A A . 63 GLU C 1 1
9 20423 1 1 63 GLU CA C 0.658 8.185 -6.553 1.00 . A A . 63 GLU CA 1 1
9 20424 1 1 63 GLU CB C 0.612 7.845 -8.042 1.00 . A A . 63 GLU CB 1 1
9 20425 1 1 63 GLU CD C 1.501 6.375 -9.894 1.00 . A A . 63 GLU CD 1 1
9 20426 1 1 63 GLU CG C 1.495 6.665 -8.406 1.00 . A A . 63 GLU CG 1 1
9 20427 1 1 63 GLU H H -0.445 6.417 -6.202 1.00 . A A . 63 GLU H 1 1
9 20428 1 1 63 GLU HA H 1.689 8.310 -6.251 1.00 . A A . 63 GLU HA 1 1
9 20429 1 1 63 GLU HB2 H -0.405 7.611 -8.317 1.00 . A A . 63 GLU HB2 1 1
9 20430 1 1 63 GLU HB3 H 0.943 8.704 -8.608 1.00 . A A . 63 GLU HB3 1 1
9 20431 1 1 63 GLU HG2 H 2.504 6.880 -8.092 1.00 . A A . 63 GLU HG2 1 1
9 20432 1 1 63 GLU HG3 H 1.139 5.791 -7.883 1.00 . A A . 63 GLU HG3 1 1
9 20433 1 1 63 GLU N N 0.087 7.110 -5.760 1.00 . A A . 63 GLU N 1 1
9 20434 1 1 63 GLU O O 0.509 10.531 -6.096 1.00 . A A . 63 GLU O 1 1
9 20435 1 1 63 GLU OE1 O 2.181 7.110 -10.640 1.00 . A A . 63 GLU OE1 1 1
9 20436 1 1 63 GLU OE2 O 0.823 5.413 -10.313 1.00 . A A . 63 GLU OE2 1 1
9 20437 1 1 64 GLN C C -1.778 11.097 -4.567 1.00 . A A . 64 GLN C 1 1
9 20438 1 1 64 GLN CA C -2.249 10.531 -5.900 1.00 . A A . 64 GLN CA 1 1
9 20439 1 1 64 GLN CB C -3.725 10.134 -5.824 1.00 . A A . 64 GLN CB 1 1
9 20440 1 1 64 GLN CD C -6.114 10.878 -5.486 1.00 . A A . 64 GLN CD 1 1
9 20441 1 1 64 GLN CG C -4.655 11.292 -5.499 1.00 . A A . 64 GLN CG 1 1
9 20442 1 1 64 GLN H H -1.852 8.511 -6.410 1.00 . A A . 64 GLN H 1 1
9 20443 1 1 64 GLN HA H -2.110 11.273 -6.672 1.00 . A A . 64 GLN HA 1 1
9 20444 1 1 64 GLN HB2 H -4.022 9.718 -6.775 1.00 . A A . 64 GLN HB2 1 1
9 20445 1 1 64 GLN HB3 H -3.844 9.380 -5.059 1.00 . A A . 64 GLN HB3 1 1
9 20446 1 1 64 GLN HE21 H -6.662 12.703 -6.051 1.00 . A A . 64 GLN HE21 1 1
9 20447 1 1 64 GLN HE22 H -7.947 11.571 -5.819 1.00 . A A . 64 GLN HE22 1 1
9 20448 1 1 64 GLN HG2 H -4.398 11.681 -4.526 1.00 . A A . 64 GLN HG2 1 1
9 20449 1 1 64 GLN HG3 H -4.522 12.063 -6.244 1.00 . A A . 64 GLN HG3 1 1
9 20450 1 1 64 GLN N N -1.423 9.375 -6.220 1.00 . A A . 64 GLN N 1 1
9 20451 1 1 64 GLN NE2 N -6.997 11.812 -5.819 1.00 . A A . 64 GLN NE2 1 1
9 20452 1 1 64 GLN O O -1.537 12.304 -4.420 1.00 . A A . 64 GLN O 1 1
9 20453 1 1 64 GLN OE1 O -6.443 9.732 -5.179 1.00 . A A . 64 GLN OE1 1 1
9 20454 1 1 65 PHE C C 0.244 11.237 -2.470 1.00 . A A . 65 PHE C 1 1
9 20455 1 1 65 PHE CA C -1.142 10.619 -2.290 1.00 . A A . 65 PHE CA 1 1
9 20456 1 1 65 PHE CB C -1.068 9.430 -1.321 1.00 . A A . 65 PHE CB 1 1
9 20457 1 1 65 PHE CD1 C 0.676 10.346 0.231 1.00 . A A . 65 PHE CD1 1 1
9 20458 1 1 65 PHE CD2 C 1.096 8.271 -0.864 1.00 . A A . 65 PHE CD2 1 1
9 20459 1 1 65 PHE CE1 C 1.911 10.282 0.835 1.00 . A A . 65 PHE CE1 1 1
9 20460 1 1 65 PHE CE2 C 2.333 8.207 -0.268 1.00 . A A . 65 PHE CE2 1 1
9 20461 1 1 65 PHE CG C 0.255 9.338 -0.624 1.00 . A A . 65 PHE CG 1 1
9 20462 1 1 65 PHE CZ C 2.740 9.213 0.581 1.00 . A A . 65 PHE CZ 1 1
9 20463 1 1 65 PHE H H -1.872 9.267 -3.746 1.00 . A A . 65 PHE H 1 1
9 20464 1 1 65 PHE HA H -1.814 11.364 -1.889 1.00 . A A . 65 PHE HA 1 1
9 20465 1 1 65 PHE HB2 H -1.836 9.530 -0.571 1.00 . A A . 65 PHE HB2 1 1
9 20466 1 1 65 PHE HB3 H -1.218 8.512 -1.869 1.00 . A A . 65 PHE HB3 1 1
9 20467 1 1 65 PHE HD1 H 0.021 11.186 0.426 1.00 . A A . 65 PHE HD1 1 1
9 20468 1 1 65 PHE HD2 H 0.777 7.482 -1.528 1.00 . A A . 65 PHE HD2 1 1
9 20469 1 1 65 PHE HE1 H 2.231 11.069 1.499 1.00 . A A . 65 PHE HE1 1 1
9 20470 1 1 65 PHE HE2 H 2.981 7.369 -0.463 1.00 . A A . 65 PHE HE2 1 1
9 20471 1 1 65 PHE HZ H 3.712 9.164 1.045 1.00 . A A . 65 PHE HZ 1 1
9 20472 1 1 65 PHE N N -1.636 10.209 -3.588 1.00 . A A . 65 PHE N 1 1
9 20473 1 1 65 PHE O O 0.499 12.356 -2.038 1.00 . A A . 65 PHE O 1 1
9 20474 1 1 66 LEU C C 2.469 12.299 -4.067 1.00 . A A . 66 LEU C 1 1
9 20475 1 1 66 LEU CA C 2.496 10.966 -3.336 1.00 . A A . 66 LEU CA 1 1
9 20476 1 1 66 LEU CB C 3.323 9.920 -4.091 1.00 . A A . 66 LEU CB 1 1
9 20477 1 1 66 LEU CD1 C 4.624 7.768 -4.043 1.00 . A A . 66 LEU CD1 1 1
9 20478 1 1 66 LEU CD2 C 4.808 9.354 -2.127 1.00 . A A . 66 LEU CD2 1 1
9 20479 1 1 66 LEU CG C 3.885 8.795 -3.207 1.00 . A A . 66 LEU CG 1 1
9 20480 1 1 66 LEU H H 0.881 9.609 -3.440 1.00 . A A . 66 LEU H 1 1
9 20481 1 1 66 LEU HA H 2.944 11.125 -2.365 1.00 . A A . 66 LEU HA 1 1
9 20482 1 1 66 LEU HB2 H 2.692 9.473 -4.851 1.00 . A A . 66 LEU HB2 1 1
9 20483 1 1 66 LEU HB3 H 4.151 10.420 -4.575 1.00 . A A . 66 LEU HB3 1 1
9 20484 1 1 66 LEU HD11 H 4.970 6.968 -3.406 1.00 . A A . 66 LEU HD11 1 1
9 20485 1 1 66 LEU HD12 H 5.468 8.239 -4.526 1.00 . A A . 66 LEU HD12 1 1
9 20486 1 1 66 LEU HD13 H 3.956 7.367 -4.793 1.00 . A A . 66 LEU HD13 1 1
9 20487 1 1 66 LEU HD21 H 5.092 8.560 -1.450 1.00 . A A . 66 LEU HD21 1 1
9 20488 1 1 66 LEU HD22 H 4.294 10.129 -1.575 1.00 . A A . 66 LEU HD22 1 1
9 20489 1 1 66 LEU HD23 H 5.693 9.766 -2.587 1.00 . A A . 66 LEU HD23 1 1
9 20490 1 1 66 LEU HG H 3.065 8.293 -2.717 1.00 . A A . 66 LEU HG 1 1
9 20491 1 1 66 LEU N N 1.140 10.491 -3.110 1.00 . A A . 66 LEU N 1 1
9 20492 1 1 66 LEU O O 3.459 13.029 -4.092 1.00 . A A . 66 LEU O 1 1
9 20493 1 1 67 ASP C C 0.922 14.947 -4.273 1.00 . A A . 67 ASP C 1 1
9 20494 1 1 67 ASP CA C 1.165 13.888 -5.340 1.00 . A A . 67 ASP CA 1 1
9 20495 1 1 67 ASP CB C 0.012 13.852 -6.345 1.00 . A A . 67 ASP CB 1 1
9 20496 1 1 67 ASP CG C -0.077 15.122 -7.170 1.00 . A A . 67 ASP CG 1 1
9 20497 1 1 67 ASP H H 0.587 11.970 -4.668 1.00 . A A . 67 ASP H 1 1
9 20498 1 1 67 ASP HA H 2.089 14.113 -5.857 1.00 . A A . 67 ASP HA 1 1
9 20499 1 1 67 ASP HB2 H 0.151 13.018 -7.016 1.00 . A A . 67 ASP HB2 1 1
9 20500 1 1 67 ASP HB3 H -0.916 13.728 -5.811 1.00 . A A . 67 ASP HB3 1 1
9 20501 1 1 67 ASP N N 1.326 12.612 -4.671 1.00 . A A . 67 ASP N 1 1
9 20502 1 1 67 ASP O O 1.427 16.067 -4.363 1.00 . A A . 67 ASP O 1 1
9 20503 1 1 67 ASP OD1 O 0.659 15.231 -8.173 1.00 . A A . 67 ASP OD1 1 1
9 20504 1 1 67 ASP OD2 O -0.886 16.005 -6.815 1.00 . A A . 67 ASP OD2 1 1
9 20505 1 1 68 THR C C 1.143 15.741 -1.341 1.00 . A A . 68 THR C 1 1
9 20506 1 1 68 THR CA C -0.138 15.490 -2.138 1.00 . A A . 68 THR CA 1 1
9 20507 1 1 68 THR CB C -1.244 14.963 -1.181 1.00 . A A . 68 THR CB 1 1
9 20508 1 1 68 THR CG2 C -0.698 14.016 -0.114 1.00 . A A . 68 THR CG2 1 1
9 20509 1 1 68 THR H H -0.294 13.690 -3.270 1.00 . A A . 68 THR H 1 1
9 20510 1 1 68 THR HA H -0.472 16.430 -2.556 1.00 . A A . 68 THR HA 1 1
9 20511 1 1 68 THR HB H -1.974 14.431 -1.762 1.00 . A A . 68 THR HB 1 1
9 20512 1 1 68 THR HG1 H -2.003 15.871 0.399 1.00 . A A . 68 THR HG1 1 1
9 20513 1 1 68 THR HG21 H 0.298 14.317 0.169 1.00 . A A . 68 THR HG21 1 1
9 20514 1 1 68 THR HG22 H -0.674 13.010 -0.503 1.00 . A A . 68 THR HG22 1 1
9 20515 1 1 68 THR HG23 H -1.341 14.046 0.753 1.00 . A A . 68 THR HG23 1 1
9 20516 1 1 68 THR N N 0.133 14.579 -3.254 1.00 . A A . 68 THR N 1 1
9 20517 1 1 68 THR O O 2.212 15.251 -1.702 1.00 . A A . 68 THR O 1 1
9 20518 1 1 68 THR OG1 O -1.886 16.068 -0.534 1.00 . A A . 68 THR OG1 1 1
9 20519 1 1 69 ASN C C 2.049 16.202 1.973 1.00 . A A . 69 ASN C 1 1
9 20520 1 1 69 ASN CA C 2.180 16.819 0.580 1.00 . A A . 69 ASN CA 1 1
9 20521 1 1 69 ASN CB C 2.327 18.333 0.697 1.00 . A A . 69 ASN CB 1 1
9 20522 1 1 69 ASN CG C 2.817 18.969 -0.588 1.00 . A A . 69 ASN CG 1 1
9 20523 1 1 69 ASN H H 0.149 16.865 -0.021 1.00 . A A . 69 ASN H 1 1
9 20524 1 1 69 ASN HA H 3.060 16.415 0.101 1.00 . A A . 69 ASN HA 1 1
9 20525 1 1 69 ASN HB2 H 1.362 18.756 0.939 1.00 . A A . 69 ASN HB2 1 1
9 20526 1 1 69 ASN HB3 H 3.030 18.562 1.487 1.00 . A A . 69 ASN HB3 1 1
9 20527 1 1 69 ASN HD21 H 1.806 20.630 -0.178 1.00 . A A . 69 ASN HD21 1 1
9 20528 1 1 69 ASN HD22 H 2.701 20.641 -1.656 1.00 . A A . 69 ASN HD22 1 1
9 20529 1 1 69 ASN N N 1.028 16.504 -0.259 1.00 . A A . 69 ASN N 1 1
9 20530 1 1 69 ASN ND2 N 2.400 20.205 -0.832 1.00 . A A . 69 ASN ND2 1 1
9 20531 1 1 69 ASN O O 2.896 16.418 2.840 1.00 . A A . 69 ASN O 1 1
9 20532 1 1 69 ASN OD1 O 3.562 18.356 -1.353 1.00 . A A . 69 ASN OD1 1 1
9 20533 1 1 70 GLU C C 1.576 13.524 3.624 1.00 . A A . 70 GLU C 1 1
9 20534 1 1 70 GLU CA C 0.735 14.789 3.466 1.00 . A A . 70 GLU CA 1 1
9 20535 1 1 70 GLU CB C -0.749 14.430 3.579 1.00 . A A . 70 GLU CB 1 1
9 20536 1 1 70 GLU CD C -2.006 16.567 4.072 1.00 . A A . 70 GLU CD 1 1
9 20537 1 1 70 GLU CG C -1.678 15.507 3.039 1.00 . A A . 70 GLU CG 1 1
9 20538 1 1 70 GLU H H 0.352 15.296 1.448 1.00 . A A . 70 GLU H 1 1
9 20539 1 1 70 GLU HA H 0.991 15.486 4.249 1.00 . A A . 70 GLU HA 1 1
9 20540 1 1 70 GLU HB2 H -0.929 13.519 3.025 1.00 . A A . 70 GLU HB2 1 1
9 20541 1 1 70 GLU HB3 H -0.989 14.263 4.618 1.00 . A A . 70 GLU HB3 1 1
9 20542 1 1 70 GLU HG2 H -1.202 15.984 2.197 1.00 . A A . 70 GLU HG2 1 1
9 20543 1 1 70 GLU HG3 H -2.598 15.042 2.713 1.00 . A A . 70 GLU HG3 1 1
9 20544 1 1 70 GLU N N 0.988 15.432 2.179 1.00 . A A . 70 GLU N 1 1
9 20545 1 1 70 GLU O O 1.671 12.720 2.699 1.00 . A A . 70 GLU O 1 1
9 20546 1 1 70 GLU OE1 O -2.908 16.330 4.901 1.00 . A A . 70 GLU OE1 1 1
9 20547 1 1 70 GLU OE2 O -1.358 17.635 4.051 1.00 . A A . 70 GLU OE2 1 1
9 20548 1 1 71 THR C C 2.291 11.091 5.884 1.00 . A A . 71 THR C 1 1
9 20549 1 1 71 THR CA C 3.002 12.162 5.049 1.00 . A A . 71 THR CA 1 1
9 20550 1 1 71 THR CB C 4.345 12.481 5.724 1.00 . A A . 71 THR CB 1 1
9 20551 1 1 71 THR CG2 C 5.264 13.223 4.769 1.00 . A A . 71 THR CG2 1 1
9 20552 1 1 71 THR H H 2.089 14.024 5.501 1.00 . A A . 71 THR H 1 1
9 20553 1 1 71 THR HA H 3.227 11.730 4.085 1.00 . A A . 71 THR HA 1 1
9 20554 1 1 71 THR HB H 4.817 11.537 5.994 1.00 . A A . 71 THR HB 1 1
9 20555 1 1 71 THR HG1 H 4.548 12.824 7.657 1.00 . A A . 71 THR HG1 1 1
9 20556 1 1 71 THR HG21 H 6.210 13.415 5.253 1.00 . A A . 71 THR HG21 1 1
9 20557 1 1 71 THR HG22 H 4.808 14.161 4.484 1.00 . A A . 71 THR HG22 1 1
9 20558 1 1 71 THR HG23 H 5.428 12.619 3.886 1.00 . A A . 71 THR HG23 1 1
9 20559 1 1 71 THR N N 2.187 13.347 4.799 1.00 . A A . 71 THR N 1 1
9 20560 1 1 71 THR O O 2.774 9.971 5.941 1.00 . A A . 71 THR O 1 1
9 20561 1 1 71 THR OG1 O 4.134 13.260 6.908 1.00 . A A . 71 THR OG1 1 1
9 20562 1 1 72 PRO C C 0.284 9.121 6.411 1.00 . A A . 72 PRO C 1 1
9 20563 1 1 72 PRO CA C 0.491 10.314 7.324 1.00 . A A . 72 PRO CA 1 1
9 20564 1 1 72 PRO CB C -0.852 10.932 7.690 1.00 . A A . 72 PRO CB 1 1
9 20565 1 1 72 PRO CD C 0.484 12.669 6.713 1.00 . A A . 72 PRO CD 1 1
9 20566 1 1 72 PRO CG C -0.602 12.394 7.721 1.00 . A A . 72 PRO CG 1 1
9 20567 1 1 72 PRO HA H 1.032 10.028 8.214 1.00 . A A . 72 PRO HA 1 1
9 20568 1 1 72 PRO HB2 H -1.587 10.671 6.944 1.00 . A A . 72 PRO HB2 1 1
9 20569 1 1 72 PRO HB3 H -1.167 10.566 8.657 1.00 . A A . 72 PRO HB3 1 1
9 20570 1 1 72 PRO HD2 H 0.057 12.977 5.771 1.00 . A A . 72 PRO HD2 1 1
9 20571 1 1 72 PRO HD3 H 1.160 13.424 7.086 1.00 . A A . 72 PRO HD3 1 1
9 20572 1 1 72 PRO HG2 H -1.505 12.919 7.448 1.00 . A A . 72 PRO HG2 1 1
9 20573 1 1 72 PRO HG3 H -0.276 12.680 8.706 1.00 . A A . 72 PRO HG3 1 1
9 20574 1 1 72 PRO N N 1.169 11.372 6.581 1.00 . A A . 72 PRO N 1 1
9 20575 1 1 72 PRO O O 0.195 7.971 6.843 1.00 . A A . 72 PRO O 1 1
9 20576 1 1 73 TYR C C 1.331 7.909 3.531 1.00 . A A . 73 TYR C 1 1
9 20577 1 1 73 TYR CA C 0.010 8.486 4.064 1.00 . A A . 73 TYR CA 1 1
9 20578 1 1 73 TYR CB C -0.770 9.167 2.934 1.00 . A A . 73 TYR CB 1 1
9 20579 1 1 73 TYR CD1 C -2.690 9.483 4.543 1.00 . A A . 73 TYR CD1 1 1
9 20580 1 1 73 TYR CD2 C -2.518 10.993 2.707 1.00 . A A . 73 TYR CD2 1 1
9 20581 1 1 73 TYR CE1 C -3.825 10.139 4.980 1.00 . A A . 73 TYR CE1 1 1
9 20582 1 1 73 TYR CE2 C -3.651 11.654 3.139 1.00 . A A . 73 TYR CE2 1 1
9 20583 1 1 73 TYR CG C -2.017 9.895 3.401 1.00 . A A . 73 TYR CG 1 1
9 20584 1 1 73 TYR CZ C -4.306 11.239 4.239 1.00 . A A . 73 TYR CZ 1 1
9 20585 1 1 73 TYR H H 0.298 10.393 4.886 1.00 . A A . 73 TYR H 1 1
9 20586 1 1 73 TYR HA H -0.589 7.680 4.459 1.00 . A A . 73 TYR HA 1 1
9 20587 1 1 73 TYR HB2 H -0.131 9.896 2.460 1.00 . A A . 73 TYR HB2 1 1
9 20588 1 1 73 TYR HB3 H -1.068 8.428 2.202 1.00 . A A . 73 TYR HB3 1 1
9 20589 1 1 73 TYR HD1 H -2.317 8.632 5.091 1.00 . A A . 73 TYR HD1 1 1
9 20590 1 1 73 TYR HD2 H -2.011 11.324 1.814 1.00 . A A . 73 TYR HD2 1 1
9 20591 1 1 73 TYR HE1 H -4.335 9.802 5.871 1.00 . A A . 73 TYR HE1 1 1
9 20592 1 1 73 TYR HE2 H -4.023 12.504 2.585 1.00 . A A . 73 TYR HE2 1 1
9 20593 1 1 73 TYR HH H -5.376 12.021 5.655 1.00 . A A . 73 TYR HH 1 1
9 20594 1 1 73 TYR N N 0.213 9.448 5.128 1.00 . A A . 73 TYR N 1 1
9 20595 1 1 73 TYR O O 1.315 6.893 2.844 1.00 . A A . 73 TYR O 1 1
9 20596 1 1 73 TYR OH O -5.431 11.882 4.708 1.00 . A A . 73 TYR OH 1 1
9 20597 1 1 74 PHE C C 4.205 6.787 4.021 1.00 . A A . 74 PHE C 1 1
9 20598 1 1 74 PHE CA C 3.766 8.074 3.324 1.00 . A A . 74 PHE CA 1 1
9 20599 1 1 74 PHE CB C 4.836 9.202 3.324 1.00 . A A . 74 PHE CB 1 1
9 20600 1 1 74 PHE CD1 C 5.230 9.027 5.790 1.00 . A A . 74 PHE CD1 1 1
9 20601 1 1 74 PHE CD2 C 7.007 9.892 4.471 1.00 . A A . 74 PHE CD2 1 1
9 20602 1 1 74 PHE CE1 C 6.002 9.155 6.926 1.00 . A A . 74 PHE CE1 1 1
9 20603 1 1 74 PHE CE2 C 7.786 10.020 5.605 1.00 . A A . 74 PHE CE2 1 1
9 20604 1 1 74 PHE CG C 5.718 9.395 4.544 1.00 . A A . 74 PHE CG 1 1
9 20605 1 1 74 PHE CZ C 7.388 9.849 6.727 1.00 . A A . 74 PHE CZ 1 1
9 20606 1 1 74 PHE H H 2.433 9.376 4.352 1.00 . A A . 74 PHE H 1 1
9 20607 1 1 74 PHE HA H 3.592 7.806 2.293 1.00 . A A . 74 PHE HA 1 1
9 20608 1 1 74 PHE HB2 H 5.500 9.031 2.496 1.00 . A A . 74 PHE HB2 1 1
9 20609 1 1 74 PHE HB3 H 4.321 10.138 3.153 1.00 . A A . 74 PHE HB3 1 1
9 20610 1 1 74 PHE HD1 H 4.225 8.637 5.868 1.00 . A A . 74 PHE HD1 1 1
9 20611 1 1 74 PHE HD2 H 7.405 10.184 3.515 1.00 . A A . 74 PHE HD2 1 1
9 20612 1 1 74 PHE HE1 H 5.602 8.867 7.888 1.00 . A A . 74 PHE HE1 1 1
9 20613 1 1 74 PHE HE2 H 8.791 10.410 5.530 1.00 . A A . 74 PHE HE2 1 1
9 20614 1 1 74 PHE HZ H 8.035 10.025 7.575 1.00 . A A . 74 PHE HZ 1 1
9 20615 1 1 74 PHE N N 2.469 8.559 3.822 1.00 . A A . 74 PHE N 1 1
9 20616 1 1 74 PHE O O 4.705 5.861 3.373 1.00 . A A . 74 PHE O 1 1
9 20617 1 1 75 MET C C 3.218 4.481 5.748 1.00 . A A . 75 MET C 1 1
9 20618 1 1 75 MET CA C 4.319 5.478 6.037 1.00 . A A . 75 MET CA 1 1
9 20619 1 1 75 MET CB C 4.459 5.726 7.541 1.00 . A A . 75 MET CB 1 1
9 20620 1 1 75 MET CE C 1.719 5.720 9.241 1.00 . A A . 75 MET CE 1 1
9 20621 1 1 75 MET CG C 3.837 7.027 8.016 1.00 . A A . 75 MET CG 1 1
9 20622 1 1 75 MET H H 3.581 7.446 5.798 1.00 . A A . 75 MET H 1 1
9 20623 1 1 75 MET HA H 5.254 5.095 5.638 1.00 . A A . 75 MET HA 1 1
9 20624 1 1 75 MET HB2 H 3.994 4.913 8.075 1.00 . A A . 75 MET HB2 1 1
9 20625 1 1 75 MET HB3 H 5.509 5.754 7.786 1.00 . A A . 75 MET HB3 1 1
9 20626 1 1 75 MET HE1 H 1.146 5.518 10.134 1.00 . A A . 75 MET HE1 1 1
9 20627 1 1 75 MET HE2 H 2.143 4.800 8.868 1.00 . A A . 75 MET HE2 1 1
9 20628 1 1 75 MET HE3 H 1.073 6.149 8.490 1.00 . A A . 75 MET HE3 1 1
9 20629 1 1 75 MET HG2 H 4.622 7.759 8.092 1.00 . A A . 75 MET HG2 1 1
9 20630 1 1 75 MET HG3 H 3.108 7.361 7.291 1.00 . A A . 75 MET HG3 1 1
9 20631 1 1 75 MET N N 3.986 6.695 5.320 1.00 . A A . 75 MET N 1 1
9 20632 1 1 75 MET O O 3.440 3.271 5.667 1.00 . A A . 75 MET O 1 1
9 20633 1 1 75 MET SD S 3.035 6.873 9.625 1.00 . A A . 75 MET SD 1 1
9 20634 1 1 76 LYS C C 1.057 3.724 3.808 1.00 . A A . 76 LYS C 1 1
9 20635 1 1 76 LYS CA C 0.868 4.223 5.234 1.00 . A A . 76 LYS CA 1 1
9 20636 1 1 76 LYS CB C -0.403 5.056 5.370 1.00 . A A . 76 LYS CB 1 1
9 20637 1 1 76 LYS CD C -2.464 5.143 3.949 1.00 . A A . 76 LYS CD 1 1
9 20638 1 1 76 LYS CE C -1.643 5.459 2.709 1.00 . A A . 76 LYS CE 1 1
9 20639 1 1 76 LYS CG C -1.665 4.328 4.949 1.00 . A A . 76 LYS CG 1 1
9 20640 1 1 76 LYS H H 1.914 5.990 5.687 1.00 . A A . 76 LYS H 1 1
9 20641 1 1 76 LYS HA H 0.824 3.379 5.904 1.00 . A A . 76 LYS HA 1 1
9 20642 1 1 76 LYS HB2 H -0.513 5.355 6.402 1.00 . A A . 76 LYS HB2 1 1
9 20643 1 1 76 LYS HB3 H -0.304 5.939 4.761 1.00 . A A . 76 LYS HB3 1 1
9 20644 1 1 76 LYS HD2 H -3.336 4.580 3.657 1.00 . A A . 76 LYS HD2 1 1
9 20645 1 1 76 LYS HD3 H -2.769 6.068 4.414 1.00 . A A . 76 LYS HD3 1 1
9 20646 1 1 76 LYS HE2 H -0.861 6.153 2.983 1.00 . A A . 76 LYS HE2 1 1
9 20647 1 1 76 LYS HE3 H -1.199 4.545 2.342 1.00 . A A . 76 LYS HE3 1 1
9 20648 1 1 76 LYS HG2 H -1.395 3.385 4.498 1.00 . A A . 76 LYS HG2 1 1
9 20649 1 1 76 LYS HG3 H -2.273 4.152 5.823 1.00 . A A . 76 LYS HG3 1 1
9 20650 1 1 76 LYS HZ1 H -2.888 6.962 1.963 1.00 . A A . 76 LYS HZ1 1 1
9 20651 1 1 76 LYS HZ2 H -3.238 5.421 1.360 1.00 . A A . 76 LYS HZ2 1 1
9 20652 1 1 76 LYS HZ3 H -1.883 6.263 0.795 1.00 . A A . 76 LYS HZ3 1 1
9 20653 1 1 76 LYS N N 2.020 5.021 5.577 1.00 . A A . 76 LYS N 1 1
9 20654 1 1 76 LYS NZ N -2.471 6.069 1.631 1.00 . A A . 76 LYS NZ 1 1
9 20655 1 1 76 LYS O O 0.504 2.698 3.408 1.00 . A A . 76 LYS O 1 1
9 20656 1 1 77 SER C C 3.053 2.866 1.772 1.00 . A A . 77 SER C 1 1
9 20657 1 1 77 SER CA C 2.177 4.088 1.677 1.00 . A A . 77 SER CA 1 1
9 20658 1 1 77 SER CB C 2.917 5.197 0.926 1.00 . A A . 77 SER CB 1 1
9 20659 1 1 77 SER H H 2.233 5.300 3.406 1.00 . A A . 77 SER H 1 1
9 20660 1 1 77 SER HA H 1.262 3.839 1.157 1.00 . A A . 77 SER HA 1 1
9 20661 1 1 77 SER HB2 H 2.678 5.139 -0.126 1.00 . A A . 77 SER HB2 1 1
9 20662 1 1 77 SER HB3 H 2.611 6.158 1.311 1.00 . A A . 77 SER HB3 1 1
9 20663 1 1 77 SER HG H 4.737 5.912 0.868 1.00 . A A . 77 SER HG 1 1
9 20664 1 1 77 SER N N 1.854 4.475 3.040 1.00 . A A . 77 SER N 1 1
9 20665 1 1 77 SER O O 2.819 1.862 1.105 1.00 . A A . 77 SER O 1 1
9 20666 1 1 77 SER OG O 4.317 5.074 1.079 1.00 . A A . 77 SER OG 1 1
9 20667 1 1 78 ILE C C 4.090 0.637 3.213 1.00 . A A . 78 ILE C 1 1
9 20668 1 1 78 ILE CA C 4.952 1.837 2.857 1.00 . A A . 78 ILE CA 1 1
9 20669 1 1 78 ILE CB C 5.974 2.117 3.993 1.00 . A A . 78 ILE CB 1 1
9 20670 1 1 78 ILE CD1 C 7.829 2.637 2.369 1.00 . A A . 78 ILE CD1 1 1
9 20671 1 1 78 ILE CG1 C 7.383 1.784 3.526 1.00 . A A . 78 ILE CG1 1 1
9 20672 1 1 78 ILE CG2 C 5.642 1.324 5.249 1.00 . A A . 78 ILE CG2 1 1
9 20673 1 1 78 ILE H H 4.234 3.812 3.099 1.00 . A A . 78 ILE H 1 1
9 20674 1 1 78 ILE HA H 5.489 1.629 1.942 1.00 . A A . 78 ILE HA 1 1
9 20675 1 1 78 ILE HB H 5.933 3.170 4.238 1.00 . A A . 78 ILE HB 1 1
9 20676 1 1 78 ILE HD11 H 8.905 2.697 2.357 1.00 . A A . 78 ILE HD11 1 1
9 20677 1 1 78 ILE HD12 H 7.409 3.629 2.477 1.00 . A A . 78 ILE HD12 1 1
9 20678 1 1 78 ILE HD13 H 7.479 2.195 1.447 1.00 . A A . 78 ILE HD13 1 1
9 20679 1 1 78 ILE HG12 H 8.076 1.938 4.339 1.00 . A A . 78 ILE HG12 1 1
9 20680 1 1 78 ILE HG13 H 7.421 0.751 3.212 1.00 . A A . 78 ILE HG13 1 1
9 20681 1 1 78 ILE HG21 H 5.745 0.266 5.045 1.00 . A A . 78 ILE HG21 1 1
9 20682 1 1 78 ILE HG22 H 4.624 1.532 5.547 1.00 . A A . 78 ILE HG22 1 1
9 20683 1 1 78 ILE HG23 H 6.319 1.606 6.041 1.00 . A A . 78 ILE HG23 1 1
9 20684 1 1 78 ILE N N 4.072 2.962 2.627 1.00 . A A . 78 ILE N 1 1
9 20685 1 1 78 ILE O O 4.368 -0.492 2.813 1.00 . A A . 78 ILE O 1 1
9 20686 1 1 79 ASP C C 1.357 -0.707 3.167 1.00 . A A . 79 ASP C 1 1
9 20687 1 1 79 ASP CA C 2.086 -0.118 4.373 1.00 . A A . 79 ASP CA 1 1
9 20688 1 1 79 ASP CB C 1.079 0.451 5.378 1.00 . A A . 79 ASP CB 1 1
9 20689 1 1 79 ASP CG C 1.549 0.312 6.813 1.00 . A A . 79 ASP CG 1 1
9 20690 1 1 79 ASP H H 2.871 1.840 4.251 1.00 . A A . 79 ASP H 1 1
9 20691 1 1 79 ASP HA H 2.658 -0.902 4.847 1.00 . A A . 79 ASP HA 1 1
9 20692 1 1 79 ASP HB2 H 0.934 1.498 5.172 1.00 . A A . 79 ASP HB2 1 1
9 20693 1 1 79 ASP HB3 H 0.138 -0.066 5.273 1.00 . A A . 79 ASP HB3 1 1
9 20694 1 1 79 ASP N N 3.022 0.913 3.960 1.00 . A A . 79 ASP N 1 1
9 20695 1 1 79 ASP O O 1.120 -1.911 3.111 1.00 . A A . 79 ASP O 1 1
9 20696 1 1 79 ASP OD1 O 1.441 -0.801 7.369 1.00 . A A . 79 ASP OD1 1 1
9 20697 1 1 79 ASP OD2 O 2.022 1.319 7.382 1.00 . A A . 79 ASP OD2 1 1
9 20698 1 1 80 CYS C C 1.231 -1.312 0.294 1.00 . A A . 80 CYS C 1 1
9 20699 1 1 80 CYS CA C 0.311 -0.337 1.007 1.00 . A A . 80 CYS CA 1 1
9 20700 1 1 80 CYS CB C -0.041 0.812 0.068 1.00 . A A . 80 CYS CB 1 1
9 20701 1 1 80 CYS H H 1.155 1.105 2.320 1.00 . A A . 80 CYS H 1 1
9 20702 1 1 80 CYS HA H -0.590 -0.852 1.305 1.00 . A A . 80 CYS HA 1 1
9 20703 1 1 80 CYS HB2 H -0.936 0.560 -0.478 1.00 . A A . 80 CYS HB2 1 1
9 20704 1 1 80 CYS HB3 H -0.220 1.702 0.650 1.00 . A A . 80 CYS HB3 1 1
9 20705 1 1 80 CYS HG H 0.720 1.103 -2.346 1.00 . A A . 80 CYS HG 1 1
9 20706 1 1 80 CYS N N 0.983 0.146 2.211 1.00 . A A . 80 CYS N 1 1
9 20707 1 1 80 CYS O O 0.815 -2.393 -0.142 1.00 . A A . 80 CYS O 1 1
9 20708 1 1 80 CYS SG S 1.253 1.187 -1.136 1.00 . A A . 80 CYS SG 1 1
9 20709 1 1 81 ILE C C 3.454 -3.080 0.304 1.00 . A A . 81 ILE C 1 1
9 20710 1 1 81 ILE CA C 3.487 -1.756 -0.449 1.00 . A A . 81 ILE CA 1 1
9 20711 1 1 81 ILE CB C 4.907 -1.153 -0.325 1.00 . A A . 81 ILE CB 1 1
9 20712 1 1 81 ILE CD1 C 4.884 1.310 -0.915 1.00 . A A . 81 ILE CD1 1 1
9 20713 1 1 81 ILE CG1 C 5.158 -0.095 -1.395 1.00 . A A . 81 ILE CG1 1 1
9 20714 1 1 81 ILE CG2 C 5.962 -2.241 -0.391 1.00 . A A . 81 ILE CG2 1 1
9 20715 1 1 81 ILE H H 2.752 -0.019 0.486 1.00 . A A . 81 ILE H 1 1
9 20716 1 1 81 ILE HA H 3.234 -1.891 -1.507 1.00 . A A . 81 ILE HA 1 1
9 20717 1 1 81 ILE HB H 4.982 -0.686 0.646 1.00 . A A . 81 ILE HB 1 1
9 20718 1 1 81 ILE HD11 H 5.375 1.464 0.036 1.00 . A A . 81 ILE HD11 1 1
9 20719 1 1 81 ILE HD12 H 3.821 1.449 -0.799 1.00 . A A . 81 ILE HD12 1 1
9 20720 1 1 81 ILE HD13 H 5.266 2.018 -1.636 1.00 . A A . 81 ILE HD13 1 1
9 20721 1 1 81 ILE HG12 H 6.193 -0.143 -1.707 1.00 . A A . 81 ILE HG12 1 1
9 20722 1 1 81 ILE HG13 H 4.521 -0.290 -2.242 1.00 . A A . 81 ILE HG13 1 1
9 20723 1 1 81 ILE HG21 H 5.716 -2.935 -1.180 1.00 . A A . 81 ILE HG21 1 1
9 20724 1 1 81 ILE HG22 H 5.996 -2.763 0.555 1.00 . A A . 81 ILE HG22 1 1
9 20725 1 1 81 ILE HG23 H 6.923 -1.793 -0.590 1.00 . A A . 81 ILE HG23 1 1
9 20726 1 1 81 ILE N N 2.493 -0.906 0.162 1.00 . A A . 81 ILE N 1 1
9 20727 1 1 81 ILE O O 3.443 -4.160 -0.276 1.00 . A A . 81 ILE O 1 1
9 20728 1 1 82 ARG C C 2.119 -4.933 2.231 1.00 . A A . 82 ARG C 1 1
9 20729 1 1 82 ARG CA C 3.362 -4.096 2.524 1.00 . A A . 82 ARG CA 1 1
9 20730 1 1 82 ARG CB C 3.336 -3.611 3.976 1.00 . A A . 82 ARG CB 1 1
9 20731 1 1 82 ARG CD C 5.585 -2.538 4.394 1.00 . A A . 82 ARG CD 1 1
9 20732 1 1 82 ARG CG C 4.668 -3.716 4.697 1.00 . A A . 82 ARG CG 1 1
9 20733 1 1 82 ARG CZ C 7.690 -3.646 5.046 1.00 . A A . 82 ARG CZ 1 1
9 20734 1 1 82 ARG H H 3.432 -2.053 2.014 1.00 . A A . 82 ARG H 1 1
9 20735 1 1 82 ARG HA H 4.243 -4.698 2.362 1.00 . A A . 82 ARG HA 1 1
9 20736 1 1 82 ARG HB2 H 3.034 -2.575 3.987 1.00 . A A . 82 ARG HB2 1 1
9 20737 1 1 82 ARG HB3 H 2.609 -4.193 4.524 1.00 . A A . 82 ARG HB3 1 1
9 20738 1 1 82 ARG HD2 H 5.804 -2.521 3.339 1.00 . A A . 82 ARG HD2 1 1
9 20739 1 1 82 ARG HD3 H 5.082 -1.619 4.666 1.00 . A A . 82 ARG HD3 1 1
9 20740 1 1 82 ARG HE H 7.049 -1.896 5.761 1.00 . A A . 82 ARG HE 1 1
9 20741 1 1 82 ARG HG2 H 4.485 -3.745 5.760 1.00 . A A . 82 ARG HG2 1 1
9 20742 1 1 82 ARG HG3 H 5.157 -4.628 4.390 1.00 . A A . 82 ARG HG3 1 1
9 20743 1 1 82 ARG HH11 H 6.634 -4.633 3.631 1.00 . A A . 82 ARG HH11 1 1
9 20744 1 1 82 ARG HH12 H 8.100 -5.404 4.133 1.00 . A A . 82 ARG HH12 1 1
9 20745 1 1 82 ARG HH21 H 8.978 -2.910 6.418 1.00 . A A . 82 ARG HH21 1 1
9 20746 1 1 82 ARG HH22 H 9.433 -4.426 5.714 1.00 . A A . 82 ARG HH22 1 1
9 20747 1 1 82 ARG N N 3.419 -2.954 1.627 1.00 . A A . 82 ARG N 1 1
9 20748 1 1 82 ARG NE N 6.837 -2.628 5.144 1.00 . A A . 82 ARG NE 1 1
9 20749 1 1 82 ARG NH1 N 7.455 -4.642 4.201 1.00 . A A . 82 ARG NH1 1 1
9 20750 1 1 82 ARG NH2 N 8.790 -3.661 5.786 1.00 . A A . 82 ARG NH2 1 1
9 20751 1 1 82 ARG O O 2.128 -6.153 2.390 1.00 . A A . 82 ARG O 1 1
9 20752 1 1 83 ALA C C -0.019 -5.885 0.310 1.00 . A A . 83 ALA C 1 1
9 20753 1 1 83 ALA CA C -0.201 -4.932 1.478 1.00 . A A . 83 ALA CA 1 1
9 20754 1 1 83 ALA CB C -1.288 -3.922 1.154 1.00 . A A . 83 ALA CB 1 1
9 20755 1 1 83 ALA H H 1.113 -3.289 1.694 1.00 . A A . 83 ALA H 1 1
9 20756 1 1 83 ALA HA H -0.513 -5.492 2.345 1.00 . A A . 83 ALA HA 1 1
9 20757 1 1 83 ALA HB1 H -1.035 -3.400 0.242 1.00 . A A . 83 ALA HB1 1 1
9 20758 1 1 83 ALA HB2 H -1.371 -3.208 1.961 1.00 . A A . 83 ALA HB2 1 1
9 20759 1 1 83 ALA HB3 H -2.230 -4.435 1.025 1.00 . A A . 83 ALA HB3 1 1
9 20760 1 1 83 ALA N N 1.053 -4.260 1.799 1.00 . A A . 83 ALA N 1 1
9 20761 1 1 83 ALA O O -0.261 -7.086 0.431 1.00 . A A . 83 ALA O 1 1
9 20762 1 1 84 PHE C C 1.806 -7.093 -1.856 1.00 . A A . 84 PHE C 1 1
9 20763 1 1 84 PHE CA C 0.613 -6.154 -2.019 1.00 . A A . 84 PHE CA 1 1
9 20764 1 1 84 PHE CB C 0.808 -5.260 -3.251 1.00 . A A . 84 PHE CB 1 1
9 20765 1 1 84 PHE CD1 C 3.168 -4.437 -3.079 1.00 . A A . 84 PHE CD1 1 1
9 20766 1 1 84 PHE CD2 C 2.611 -5.904 -4.871 1.00 . A A . 84 PHE CD2 1 1
9 20767 1 1 84 PHE CE1 C 4.468 -4.373 -3.534 1.00 . A A . 84 PHE CE1 1 1
9 20768 1 1 84 PHE CE2 C 3.910 -5.846 -5.332 1.00 . A A . 84 PHE CE2 1 1
9 20769 1 1 84 PHE CG C 2.226 -5.203 -3.742 1.00 . A A . 84 PHE CG 1 1
9 20770 1 1 84 PHE CZ C 4.852 -5.120 -4.633 1.00 . A A . 84 PHE CZ 1 1
9 20771 1 1 84 PHE H H 0.600 -4.376 -0.855 1.00 . A A . 84 PHE H 1 1
9 20772 1 1 84 PHE HA H -0.274 -6.752 -2.160 1.00 . A A . 84 PHE HA 1 1
9 20773 1 1 84 PHE HB2 H 0.195 -5.632 -4.059 1.00 . A A . 84 PHE HB2 1 1
9 20774 1 1 84 PHE HB3 H 0.498 -4.252 -3.009 1.00 . A A . 84 PHE HB3 1 1
9 20775 1 1 84 PHE HD1 H 2.879 -3.887 -2.197 1.00 . A A . 84 PHE HD1 1 1
9 20776 1 1 84 PHE HD2 H 1.883 -6.507 -5.390 1.00 . A A . 84 PHE HD2 1 1
9 20777 1 1 84 PHE HE1 H 5.195 -3.772 -3.010 1.00 . A A . 84 PHE HE1 1 1
9 20778 1 1 84 PHE HE2 H 4.196 -6.400 -6.215 1.00 . A A . 84 PHE HE2 1 1
9 20779 1 1 84 PHE HZ H 5.875 -5.088 -4.982 1.00 . A A . 84 PHE HZ 1 1
9 20780 1 1 84 PHE N N 0.412 -5.342 -0.823 1.00 . A A . 84 PHE N 1 1
9 20781 1 1 84 PHE O O 1.951 -8.059 -2.604 1.00 . A A . 84 PHE O 1 1
9 20782 1 1 85 ARG C C 3.474 -9.036 -0.206 1.00 . A A . 85 ARG C 1 1
9 20783 1 1 85 ARG CA C 3.843 -7.621 -0.643 1.00 . A A . 85 ARG CA 1 1
9 20784 1 1 85 ARG CB C 4.735 -6.972 0.417 1.00 . A A . 85 ARG CB 1 1
9 20785 1 1 85 ARG CD C 6.624 -5.400 0.936 1.00 . A A . 85 ARG CD 1 1
9 20786 1 1 85 ARG CG C 5.742 -5.988 -0.154 1.00 . A A . 85 ARG CG 1 1
9 20787 1 1 85 ARG CZ C 8.719 -6.211 1.941 1.00 . A A . 85 ARG CZ 1 1
9 20788 1 1 85 ARG H H 2.488 -6.027 -0.307 1.00 . A A . 85 ARG H 1 1
9 20789 1 1 85 ARG HA H 4.386 -7.671 -1.572 1.00 . A A . 85 ARG HA 1 1
9 20790 1 1 85 ARG HB2 H 4.112 -6.446 1.123 1.00 . A A . 85 ARG HB2 1 1
9 20791 1 1 85 ARG HB3 H 5.279 -7.748 0.936 1.00 . A A . 85 ARG HB3 1 1
9 20792 1 1 85 ARG HD2 H 7.262 -4.647 0.498 1.00 . A A . 85 ARG HD2 1 1
9 20793 1 1 85 ARG HD3 H 5.993 -4.946 1.685 1.00 . A A . 85 ARG HD3 1 1
9 20794 1 1 85 ARG HE H 7.059 -7.297 1.729 1.00 . A A . 85 ARG HE 1 1
9 20795 1 1 85 ARG HG2 H 6.364 -6.500 -0.868 1.00 . A A . 85 ARG HG2 1 1
9 20796 1 1 85 ARG HG3 H 5.212 -5.187 -0.646 1.00 . A A . 85 ARG HG3 1 1
9 20797 1 1 85 ARG HH11 H 8.773 -4.293 1.310 1.00 . A A . 85 ARG HH11 1 1
9 20798 1 1 85 ARG HH12 H 10.238 -4.880 2.022 1.00 . A A . 85 ARG HH12 1 1
9 20799 1 1 85 ARG HH21 H 8.984 -8.079 2.667 1.00 . A A . 85 ARG HH21 1 1
9 20800 1 1 85 ARG HH22 H 10.359 -7.032 2.790 1.00 . A A . 85 ARG HH22 1 1
9 20801 1 1 85 ARG N N 2.659 -6.805 -0.880 1.00 . A A . 85 ARG N 1 1
9 20802 1 1 85 ARG NE N 7.458 -6.417 1.571 1.00 . A A . 85 ARG NE 1 1
9 20803 1 1 85 ARG NH1 N 9.290 -5.031 1.741 1.00 . A A . 85 ARG NH1 1 1
9 20804 1 1 85 ARG NH2 N 9.411 -7.188 2.513 1.00 . A A . 85 ARG NH2 1 1
9 20805 1 1 85 ARG O O 3.774 -10.011 -0.901 1.00 . A A . 85 ARG O 1 1
9 20806 1 1 86 GLU C C 1.414 -11.131 0.570 1.00 . A A . 86 GLU C 1 1
9 20807 1 1 86 GLU CA C 2.415 -10.436 1.486 1.00 . A A . 86 GLU CA 1 1
9 20808 1 1 86 GLU CB C 1.810 -10.260 2.881 1.00 . A A . 86 GLU CB 1 1
9 20809 1 1 86 GLU CD C 2.128 -9.438 5.247 1.00 . A A . 86 GLU CD 1 1
9 20810 1 1 86 GLU CG C 2.767 -9.643 3.888 1.00 . A A . 86 GLU CG 1 1
9 20811 1 1 86 GLU H H 2.599 -8.327 1.446 1.00 . A A . 86 GLU H 1 1
9 20812 1 1 86 GLU HA H 3.300 -11.051 1.564 1.00 . A A . 86 GLU HA 1 1
9 20813 1 1 86 GLU HB2 H 0.942 -9.622 2.804 1.00 . A A . 86 GLU HB2 1 1
9 20814 1 1 86 GLU HB3 H 1.503 -11.227 3.252 1.00 . A A . 86 GLU HB3 1 1
9 20815 1 1 86 GLU HG2 H 3.619 -10.298 4.003 1.00 . A A . 86 GLU HG2 1 1
9 20816 1 1 86 GLU HG3 H 3.097 -8.685 3.513 1.00 . A A . 86 GLU HG3 1 1
9 20817 1 1 86 GLU N N 2.817 -9.142 0.945 1.00 . A A . 86 GLU N 1 1
9 20818 1 1 86 GLU O O 1.426 -12.354 0.434 1.00 . A A . 86 GLU O 1 1
9 20819 1 1 86 GLU OE1 O 1.538 -8.360 5.470 1.00 . A A . 86 GLU OE1 1 1
9 20820 1 1 86 GLU OE2 O 2.216 -10.356 6.089 1.00 . A A . 86 GLU OE2 1 1
9 20821 1 1 87 GLU C C 0.163 -11.519 -2.193 1.00 . A A . 87 GLU C 1 1
9 20822 1 1 87 GLU CA C -0.466 -10.888 -0.954 1.00 . A A . 87 GLU CA 1 1
9 20823 1 1 87 GLU CB C -1.459 -9.799 -1.362 1.00 . A A . 87 GLU CB 1 1
9 20824 1 1 87 GLU CD C -2.220 -9.371 1.015 1.00 . A A . 87 GLU CD 1 1
9 20825 1 1 87 GLU CG C -2.641 -9.663 -0.412 1.00 . A A . 87 GLU CG 1 1
9 20826 1 1 87 GLU H H 0.590 -9.375 0.083 1.00 . A A . 87 GLU H 1 1
9 20827 1 1 87 GLU HA H -0.998 -11.657 -0.412 1.00 . A A . 87 GLU HA 1 1
9 20828 1 1 87 GLU HB2 H -0.943 -8.851 -1.398 1.00 . A A . 87 GLU HB2 1 1
9 20829 1 1 87 GLU HB3 H -1.842 -10.029 -2.345 1.00 . A A . 87 GLU HB3 1 1
9 20830 1 1 87 GLU HG2 H -3.270 -8.858 -0.756 1.00 . A A . 87 GLU HG2 1 1
9 20831 1 1 87 GLU HG3 H -3.203 -10.586 -0.424 1.00 . A A . 87 GLU HG3 1 1
9 20832 1 1 87 GLU N N 0.547 -10.344 -0.058 1.00 . A A . 87 GLU N 1 1
9 20833 1 1 87 GLU O O -0.214 -12.618 -2.590 1.00 . A A . 87 GLU O 1 1
9 20834 1 1 87 GLU OE1 O -1.745 -10.303 1.698 1.00 . A A . 87 GLU OE1 1 1
9 20835 1 1 87 GLU OE2 O -2.359 -8.207 1.450 1.00 . A A . 87 GLU OE2 1 1
9 20836 1 1 88 ALA C C 2.321 -12.741 -3.799 1.00 . A A . 88 ALA C 1 1
9 20837 1 1 88 ALA CA C 1.792 -11.328 -3.999 1.00 . A A . 88 ALA CA 1 1
9 20838 1 1 88 ALA CB C 2.922 -10.400 -4.416 1.00 . A A . 88 ALA CB 1 1
9 20839 1 1 88 ALA H H 1.395 -9.958 -2.429 1.00 . A A . 88 ALA H 1 1
9 20840 1 1 88 ALA HA H 1.063 -11.342 -4.796 1.00 . A A . 88 ALA HA 1 1
9 20841 1 1 88 ALA HB1 H 3.484 -10.860 -5.217 1.00 . A A . 88 ALA HB1 1 1
9 20842 1 1 88 ALA HB2 H 3.574 -10.224 -3.573 1.00 . A A . 88 ALA HB2 1 1
9 20843 1 1 88 ALA HB3 H 2.509 -9.461 -4.757 1.00 . A A . 88 ALA HB3 1 1
9 20844 1 1 88 ALA N N 1.126 -10.825 -2.797 1.00 . A A . 88 ALA N 1 1
9 20845 1 1 88 ALA O O 2.124 -13.607 -4.650 1.00 . A A . 88 ALA O 1 1
9 20846 1 1 89 ILE C C 2.435 -15.341 -2.411 1.00 . A A . 89 ILE C 1 1
9 20847 1 1 89 ILE CA C 3.545 -14.292 -2.389 1.00 . A A . 89 ILE CA 1 1
9 20848 1 1 89 ILE CB C 4.282 -14.319 -1.025 1.00 . A A . 89 ILE CB 1 1
9 20849 1 1 89 ILE CD1 C 5.356 -16.591 -1.509 1.00 . A A . 89 ILE CD1 1 1
9 20850 1 1 89 ILE CG1 C 5.574 -15.142 -1.127 1.00 . A A . 89 ILE CG1 1 1
9 20851 1 1 89 ILE CG2 C 3.385 -14.865 0.082 1.00 . A A . 89 ILE CG2 1 1
9 20852 1 1 89 ILE H H 3.131 -12.244 -2.035 1.00 . A A . 89 ILE H 1 1
9 20853 1 1 89 ILE HA H 4.260 -14.528 -3.165 1.00 . A A . 89 ILE HA 1 1
9 20854 1 1 89 ILE HB H 4.539 -13.303 -0.768 1.00 . A A . 89 ILE HB 1 1
9 20855 1 1 89 ILE HD11 H 4.913 -16.641 -2.494 1.00 . A A . 89 ILE HD11 1 1
9 20856 1 1 89 ILE HD12 H 4.694 -17.057 -0.794 1.00 . A A . 89 ILE HD12 1 1
9 20857 1 1 89 ILE HD13 H 6.304 -17.109 -1.513 1.00 . A A . 89 ILE HD13 1 1
9 20858 1 1 89 ILE HG12 H 6.215 -14.699 -1.874 1.00 . A A . 89 ILE HG12 1 1
9 20859 1 1 89 ILE HG13 H 6.078 -15.123 -0.172 1.00 . A A . 89 ILE HG13 1 1
9 20860 1 1 89 ILE HG21 H 3.116 -15.888 -0.143 1.00 . A A . 89 ILE HG21 1 1
9 20861 1 1 89 ILE HG22 H 2.491 -14.265 0.150 1.00 . A A . 89 ILE HG22 1 1
9 20862 1 1 89 ILE HG23 H 3.915 -14.833 1.024 1.00 . A A . 89 ILE HG23 1 1
9 20863 1 1 89 ILE N N 2.998 -12.972 -2.679 1.00 . A A . 89 ILE N 1 1
9 20864 1 1 89 ILE O O 2.644 -16.476 -2.837 1.00 . A A . 89 ILE O 1 1
9 20865 1 1 90 LYS C C -0.660 -15.806 -3.238 1.00 . A A . 90 LYS C 1 1
9 20866 1 1 90 LYS CA C 0.103 -15.839 -1.914 1.00 . A A . 90 LYS CA 1 1
9 20867 1 1 90 LYS CB C -0.835 -15.451 -0.769 1.00 . A A . 90 LYS CB 1 1
9 20868 1 1 90 LYS CD C 0.342 -16.777 1.021 1.00 . A A . 90 LYS CD 1 1
9 20869 1 1 90 LYS CE C -0.809 -17.737 1.278 1.00 . A A . 90 LYS CE 1 1
9 20870 1 1 90 LYS CG C -0.156 -15.405 0.592 1.00 . A A . 90 LYS CG 1 1
9 20871 1 1 90 LYS H H 1.150 -14.024 -1.625 1.00 . A A . 90 LYS H 1 1
9 20872 1 1 90 LYS HA H 0.469 -16.841 -1.745 1.00 . A A . 90 LYS HA 1 1
9 20873 1 1 90 LYS HB2 H -1.248 -14.475 -0.973 1.00 . A A . 90 LYS HB2 1 1
9 20874 1 1 90 LYS HB3 H -1.642 -16.168 -0.721 1.00 . A A . 90 LYS HB3 1 1
9 20875 1 1 90 LYS HD2 H 0.967 -17.184 0.239 1.00 . A A . 90 LYS HD2 1 1
9 20876 1 1 90 LYS HD3 H 0.920 -16.673 1.928 1.00 . A A . 90 LYS HD3 1 1
9 20877 1 1 90 LYS HE2 H -1.367 -17.866 0.362 1.00 . A A . 90 LYS HE2 1 1
9 20878 1 1 90 LYS HE3 H -0.406 -18.690 1.588 1.00 . A A . 90 LYS HE3 1 1
9 20879 1 1 90 LYS HG2 H 0.684 -14.730 0.540 1.00 . A A . 90 LYS HG2 1 1
9 20880 1 1 90 LYS HG3 H -0.865 -15.045 1.324 1.00 . A A . 90 LYS HG3 1 1
9 20881 1 1 90 LYS HZ1 H -1.208 -17.105 3.227 1.00 . A A . 90 LYS HZ1 1 1
9 20882 1 1 90 LYS HZ2 H -2.501 -17.909 2.492 1.00 . A A . 90 LYS HZ2 1 1
9 20883 1 1 90 LYS HZ3 H -2.134 -16.319 2.049 1.00 . A A . 90 LYS HZ3 1 1
9 20884 1 1 90 LYS N N 1.252 -14.943 -1.950 1.00 . A A . 90 LYS N 1 1
9 20885 1 1 90 LYS NZ N -1.728 -17.232 2.335 1.00 . A A . 90 LYS NZ 1 1
9 20886 1 1 90 LYS O O -1.455 -16.698 -3.528 1.00 . A A . 90 LYS O 1 1
9 20887 1 1 91 PHE C C -0.135 -14.914 -6.481 1.00 . A A . 91 PHE C 1 1
9 20888 1 1 91 PHE CA C -1.079 -14.613 -5.322 1.00 . A A . 91 PHE CA 1 1
9 20889 1 1 91 PHE CB C -1.659 -13.203 -5.449 1.00 . A A . 91 PHE CB 1 1
9 20890 1 1 91 PHE CD1 C -4.135 -13.575 -5.323 1.00 . A A . 91 PHE CD1 1 1
9 20891 1 1 91 PHE CD2 C -3.081 -12.384 -3.547 1.00 . A A . 91 PHE CD2 1 1
9 20892 1 1 91 PHE CE1 C -5.356 -13.443 -4.690 1.00 . A A . 91 PHE CE1 1 1
9 20893 1 1 91 PHE CE2 C -4.301 -12.249 -2.910 1.00 . A A . 91 PHE CE2 1 1
9 20894 1 1 91 PHE CG C -2.985 -13.049 -4.758 1.00 . A A . 91 PHE CG 1 1
9 20895 1 1 91 PHE CZ C -5.440 -12.778 -3.483 1.00 . A A . 91 PHE CZ 1 1
9 20896 1 1 91 PHE H H 0.247 -14.100 -3.755 1.00 . A A . 91 PHE H 1 1
9 20897 1 1 91 PHE HA H -1.889 -15.317 -5.353 1.00 . A A . 91 PHE HA 1 1
9 20898 1 1 91 PHE HB2 H -0.970 -12.494 -5.009 1.00 . A A . 91 PHE HB2 1 1
9 20899 1 1 91 PHE HB3 H -1.800 -12.966 -6.496 1.00 . A A . 91 PHE HB3 1 1
9 20900 1 1 91 PHE HD1 H -4.072 -14.096 -6.267 1.00 . A A . 91 PHE HD1 1 1
9 20901 1 1 91 PHE HD2 H -2.192 -11.967 -3.098 1.00 . A A . 91 PHE HD2 1 1
9 20902 1 1 91 PHE HE1 H -6.245 -13.858 -5.142 1.00 . A A . 91 PHE HE1 1 1
9 20903 1 1 91 PHE HE2 H -4.361 -11.728 -1.966 1.00 . A A . 91 PHE HE2 1 1
9 20904 1 1 91 PHE HZ H -6.392 -12.674 -2.988 1.00 . A A . 91 PHE HZ 1 1
9 20905 1 1 91 PHE N N -0.409 -14.770 -4.035 1.00 . A A . 91 PHE N 1 1
9 20906 1 1 91 PHE O O -0.433 -14.591 -7.633 1.00 . A A . 91 PHE O 1 1
9 20907 1 1 92 SER C C 2.215 -14.768 -8.165 1.00 . A A . 92 SER C 1 1
9 20908 1 1 92 SER CA C 1.993 -15.905 -7.173 1.00 . A A . 92 SER CA 1 1
9 20909 1 1 92 SER CB C 1.568 -17.173 -7.916 1.00 . A A . 92 SER CB 1 1
9 20910 1 1 92 SER H H 1.162 -15.779 -5.230 1.00 . A A . 92 SER H 1 1
9 20911 1 1 92 SER HA H 2.921 -16.100 -6.659 1.00 . A A . 92 SER HA 1 1
9 20912 1 1 92 SER HB2 H 0.604 -17.011 -8.373 1.00 . A A . 92 SER HB2 1 1
9 20913 1 1 92 SER HB3 H 2.296 -17.400 -8.681 1.00 . A A . 92 SER HB3 1 1
9 20914 1 1 92 SER HG H 2.332 -18.442 -6.635 1.00 . A A . 92 SER HG 1 1
9 20915 1 1 92 SER N N 0.995 -15.546 -6.166 1.00 . A A . 92 SER N 1 1
9 20916 1 1 92 SER O O 1.724 -14.808 -9.293 1.00 . A A . 92 SER O 1 1
9 20917 1 1 92 SER OG O 1.473 -18.277 -7.033 1.00 . A A . 92 SER OG 1 1
9 20918 1 1 93 GLU C C 4.585 -11.979 -8.211 1.00 . A A . 93 GLU C 1 1
9 20919 1 1 93 GLU CA C 3.239 -12.598 -8.577 1.00 . A A . 93 GLU CA 1 1
9 20920 1 1 93 GLU CB C 2.125 -11.559 -8.449 1.00 . A A . 93 GLU CB 1 1
9 20921 1 1 93 GLU CD C 1.287 -11.829 -10.818 1.00 . A A . 93 GLU CD 1 1
9 20922 1 1 93 GLU CG C 0.927 -11.836 -9.345 1.00 . A A . 93 GLU CG 1 1
9 20923 1 1 93 GLU H H 3.313 -13.777 -6.821 1.00 . A A . 93 GLU H 1 1
9 20924 1 1 93 GLU HA H 3.283 -12.942 -9.600 1.00 . A A . 93 GLU HA 1 1
9 20925 1 1 93 GLU HB2 H 1.779 -11.544 -7.424 1.00 . A A . 93 GLU HB2 1 1
9 20926 1 1 93 GLU HB3 H 2.521 -10.586 -8.703 1.00 . A A . 93 GLU HB3 1 1
9 20927 1 1 93 GLU HG2 H 0.523 -12.805 -9.095 1.00 . A A . 93 GLU HG2 1 1
9 20928 1 1 93 GLU HG3 H 0.179 -11.078 -9.170 1.00 . A A . 93 GLU HG3 1 1
9 20929 1 1 93 GLU N N 2.953 -13.750 -7.732 1.00 . A A . 93 GLU N 1 1
9 20930 1 1 93 GLU O O 4.666 -11.115 -7.336 1.00 . A A . 93 GLU O 1 1
9 20931 1 1 93 GLU OE1 O 1.333 -10.732 -11.413 1.00 . A A . 93 GLU OE1 1 1
9 20932 1 1 93 GLU OE2 O 1.522 -12.920 -11.377 1.00 . A A . 93 GLU OE2 1 1
9 20933 1 1 94 GLU C C 7.262 -10.655 -9.420 1.00 . A A . 94 GLU C 1 1
9 20934 1 1 94 GLU CA C 6.986 -11.929 -8.627 1.00 . A A . 94 GLU CA 1 1
9 20935 1 1 94 GLU CB C 8.036 -12.997 -8.962 1.00 . A A . 94 GLU CB 1 1
9 20936 1 1 94 GLU CD C 6.848 -14.361 -10.734 1.00 . A A . 94 GLU CD 1 1
9 20937 1 1 94 GLU CG C 8.022 -13.456 -10.414 1.00 . A A . 94 GLU CG 1 1
9 20938 1 1 94 GLU H H 5.509 -13.121 -9.565 1.00 . A A . 94 GLU H 1 1
9 20939 1 1 94 GLU HA H 7.052 -11.697 -7.575 1.00 . A A . 94 GLU HA 1 1
9 20940 1 1 94 GLU HB2 H 9.015 -12.596 -8.746 1.00 . A A . 94 GLU HB2 1 1
9 20941 1 1 94 GLU HB3 H 7.864 -13.858 -8.333 1.00 . A A . 94 GLU HB3 1 1
9 20942 1 1 94 GLU HG2 H 7.969 -12.588 -11.052 1.00 . A A . 94 GLU HG2 1 1
9 20943 1 1 94 GLU HG3 H 8.937 -13.993 -10.614 1.00 . A A . 94 GLU HG3 1 1
9 20944 1 1 94 GLU N N 5.641 -12.433 -8.883 1.00 . A A . 94 GLU N 1 1
9 20945 1 1 94 GLU O O 7.843 -9.704 -8.896 1.00 . A A . 94 GLU O 1 1
9 20946 1 1 94 GLU OE1 O 6.881 -15.541 -10.325 1.00 . A A . 94 GLU OE1 1 1
9 20947 1 1 94 GLU OE2 O 5.896 -13.890 -11.392 1.00 . A A . 94 GLU OE2 1 1
9 20948 1 1 95 GLN C C 6.339 -8.256 -10.970 1.00 . A A . 95 GLN C 1 1
9 20949 1 1 95 GLN CA C 7.053 -9.476 -11.539 1.00 . A A . 95 GLN CA 1 1
9 20950 1 1 95 GLN CB C 6.553 -9.763 -12.956 1.00 . A A . 95 GLN CB 1 1
9 20951 1 1 95 GLN CD C 4.617 -10.433 -14.434 1.00 . A A . 95 GLN CD 1 1
9 20952 1 1 95 GLN CG C 5.086 -10.156 -13.019 1.00 . A A . 95 GLN CG 1 1
9 20953 1 1 95 GLN H H 6.388 -11.427 -11.046 1.00 . A A . 95 GLN H 1 1
9 20954 1 1 95 GLN HA H 8.112 -9.276 -11.572 1.00 . A A . 95 GLN HA 1 1
9 20955 1 1 95 GLN HB2 H 6.692 -8.879 -13.560 1.00 . A A . 95 GLN HB2 1 1
9 20956 1 1 95 GLN HB3 H 7.138 -10.569 -13.375 1.00 . A A . 95 GLN HB3 1 1
9 20957 1 1 95 GLN HE21 H 2.779 -9.834 -13.969 1.00 . A A . 95 GLN HE21 1 1
9 20958 1 1 95 GLN HE22 H 3.011 -10.348 -15.603 1.00 . A A . 95 GLN HE22 1 1
9 20959 1 1 95 GLN HG2 H 4.938 -11.048 -12.428 1.00 . A A . 95 GLN HG2 1 1
9 20960 1 1 95 GLN HG3 H 4.492 -9.352 -12.609 1.00 . A A . 95 GLN HG3 1 1
9 20961 1 1 95 GLN N N 6.845 -10.639 -10.683 1.00 . A A . 95 GLN N 1 1
9 20962 1 1 95 GLN NE2 N 3.340 -10.179 -14.695 1.00 . A A . 95 GLN NE2 1 1
9 20963 1 1 95 GLN O O 6.865 -7.143 -11.003 1.00 . A A . 95 GLN O 1 1
9 20964 1 1 95 GLN OE1 O 5.395 -10.867 -15.283 1.00 . A A . 95 GLN OE1 1 1
9 20965 1 1 96 ARG C C 5.087 -6.748 -8.709 1.00 . A A . 96 ARG C 1 1
9 20966 1 1 96 ARG CA C 4.344 -7.407 -9.862 1.00 . A A . 96 ARG CA 1 1
9 20967 1 1 96 ARG CB C 3.007 -7.961 -9.367 1.00 . A A . 96 ARG CB 1 1
9 20968 1 1 96 ARG CD C 1.504 -5.948 -9.420 1.00 . A A . 96 ARG CD 1 1
9 20969 1 1 96 ARG CG C 1.793 -7.317 -10.011 1.00 . A A . 96 ARG CG 1 1
9 20970 1 1 96 ARG CZ C 2.191 -3.687 -10.108 1.00 . A A . 96 ARG CZ 1 1
9 20971 1 1 96 ARG H H 4.781 -9.391 -10.447 1.00 . A A . 96 ARG H 1 1
9 20972 1 1 96 ARG HA H 4.164 -6.671 -10.627 1.00 . A A . 96 ARG HA 1 1
9 20973 1 1 96 ARG HB2 H 2.974 -9.020 -9.571 1.00 . A A . 96 ARG HB2 1 1
9 20974 1 1 96 ARG HB3 H 2.943 -7.810 -8.299 1.00 . A A . 96 ARG HB3 1 1
9 20975 1 1 96 ARG HD2 H 0.529 -5.627 -9.754 1.00 . A A . 96 ARG HD2 1 1
9 20976 1 1 96 ARG HD3 H 1.507 -6.029 -8.342 1.00 . A A . 96 ARG HD3 1 1
9 20977 1 1 96 ARG HE H 3.430 -5.233 -9.875 1.00 . A A . 96 ARG HE 1 1
9 20978 1 1 96 ARG HG2 H 1.972 -7.211 -11.069 1.00 . A A . 96 ARG HG2 1 1
9 20979 1 1 96 ARG HG3 H 0.935 -7.954 -9.850 1.00 . A A . 96 ARG HG3 1 1
9 20980 1 1 96 ARG HH11 H 0.207 -3.912 -9.800 1.00 . A A . 96 ARG HH11 1 1
9 20981 1 1 96 ARG HH12 H 0.710 -2.323 -10.272 1.00 . A A . 96 ARG HH12 1 1
9 20982 1 1 96 ARG HH21 H 4.099 -3.145 -10.493 1.00 . A A . 96 ARG HH21 1 1
9 20983 1 1 96 ARG HH22 H 2.922 -1.888 -10.666 1.00 . A A . 96 ARG HH22 1 1
9 20984 1 1 96 ARG N N 5.140 -8.479 -10.444 1.00 . A A . 96 ARG N 1 1
9 20985 1 1 96 ARG NE N 2.494 -4.949 -9.822 1.00 . A A . 96 ARG NE 1 1
9 20986 1 1 96 ARG NH1 N 0.933 -3.273 -10.055 1.00 . A A . 96 ARG NH1 1 1
9 20987 1 1 96 ARG NH2 N 3.149 -2.836 -10.451 1.00 . A A . 96 ARG NH2 1 1
9 20988 1 1 96 ARG O O 4.872 -5.573 -8.407 1.00 . A A . 96 ARG O 1 1
9 20989 1 1 97 PHE C C 7.813 -6.041 -7.422 1.00 . A A . 97 PHE C 1 1
9 20990 1 1 97 PHE CA C 6.736 -7.002 -6.948 1.00 . A A . 97 PHE CA 1 1
9 20991 1 1 97 PHE CB C 7.358 -8.163 -6.168 1.00 . A A . 97 PHE CB 1 1
9 20992 1 1 97 PHE CD1 C 8.445 -6.715 -4.432 1.00 . A A . 97 PHE CD1 1 1
9 20993 1 1 97 PHE CD2 C 7.277 -8.658 -3.697 1.00 . A A . 97 PHE CD2 1 1
9 20994 1 1 97 PHE CE1 C 8.758 -6.404 -3.122 1.00 . A A . 97 PHE CE1 1 1
9 20995 1 1 97 PHE CE2 C 7.588 -8.354 -2.386 1.00 . A A . 97 PHE CE2 1 1
9 20996 1 1 97 PHE CG C 7.702 -7.844 -4.736 1.00 . A A . 97 PHE CG 1 1
9 20997 1 1 97 PHE CZ C 8.346 -7.284 -2.090 1.00 . A A . 97 PHE CZ 1 1
9 20998 1 1 97 PHE H H 6.096 -8.435 -8.363 1.00 . A A . 97 PHE H 1 1
9 20999 1 1 97 PHE HA H 6.061 -6.463 -6.309 1.00 . A A . 97 PHE HA 1 1
9 21000 1 1 97 PHE HB2 H 6.664 -8.990 -6.161 1.00 . A A . 97 PHE HB2 1 1
9 21001 1 1 97 PHE HB3 H 8.266 -8.471 -6.666 1.00 . A A . 97 PHE HB3 1 1
9 21002 1 1 97 PHE HD1 H 8.782 -6.070 -5.232 1.00 . A A . 97 PHE HD1 1 1
9 21003 1 1 97 PHE HD2 H 6.698 -9.541 -3.920 1.00 . A A . 97 PHE HD2 1 1
9 21004 1 1 97 PHE HE1 H 9.338 -5.520 -2.899 1.00 . A A . 97 PHE HE1 1 1
9 21005 1 1 97 PHE HE2 H 7.250 -8.997 -1.586 1.00 . A A . 97 PHE HE2 1 1
9 21006 1 1 97 PHE HZ H 8.596 -7.067 -1.061 1.00 . A A . 97 PHE HZ 1 1
9 21007 1 1 97 PHE N N 5.964 -7.509 -8.071 1.00 . A A . 97 PHE N 1 1
9 21008 1 1 97 PHE O O 7.854 -4.887 -6.996 1.00 . A A . 97 PHE O 1 1
9 21009 1 1 98 ASN C C 9.163 -4.537 -9.647 1.00 . A A . 98 ASN C 1 1
9 21010 1 1 98 ASN CA C 9.750 -5.668 -8.818 1.00 . A A . 98 ASN CA 1 1
9 21011 1 1 98 ASN CB C 10.742 -6.481 -9.653 1.00 . A A . 98 ASN CB 1 1
9 21012 1 1 98 ASN CG C 10.058 -7.350 -10.687 1.00 . A A . 98 ASN CG 1 1
9 21013 1 1 98 ASN H H 8.614 -7.443 -8.606 1.00 . A A . 98 ASN H 1 1
9 21014 1 1 98 ASN HA H 10.266 -5.239 -7.973 1.00 . A A . 98 ASN HA 1 1
9 21015 1 1 98 ASN HB2 H 11.410 -5.804 -10.164 1.00 . A A . 98 ASN HB2 1 1
9 21016 1 1 98 ASN HB3 H 11.317 -7.118 -8.996 1.00 . A A . 98 ASN HB3 1 1
9 21017 1 1 98 ASN HD21 H 10.096 -5.859 -12.003 1.00 . A A . 98 ASN HD21 1 1
9 21018 1 1 98 ASN HD22 H 9.378 -7.330 -12.556 1.00 . A A . 98 ASN HD22 1 1
9 21019 1 1 98 ASN N N 8.688 -6.513 -8.300 1.00 . A A . 98 ASN N 1 1
9 21020 1 1 98 ASN ND2 N 9.820 -6.789 -11.868 1.00 . A A . 98 ASN ND2 1 1
9 21021 1 1 98 ASN O O 9.817 -3.524 -9.878 1.00 . A A . 98 ASN O 1 1
9 21022 1 1 98 ASN OD1 O 9.749 -8.513 -10.429 1.00 . A A . 98 ASN OD1 1 1
9 21023 1 1 99 ASN C C 6.796 -2.547 -9.988 1.00 . A A . 99 ASN C 1 1
9 21024 1 1 99 ASN CA C 7.264 -3.685 -10.883 1.00 . A A . 99 ASN CA 1 1
9 21025 1 1 99 ASN CB C 6.083 -4.274 -11.658 1.00 . A A . 99 ASN CB 1 1
9 21026 1 1 99 ASN CG C 5.471 -3.281 -12.630 1.00 . A A . 99 ASN CG 1 1
9 21027 1 1 99 ASN H H 7.448 -5.547 -9.894 1.00 . A A . 99 ASN H 1 1
9 21028 1 1 99 ASN HA H 7.988 -3.294 -11.581 1.00 . A A . 99 ASN HA 1 1
9 21029 1 1 99 ASN HB2 H 6.420 -5.134 -12.219 1.00 . A A . 99 ASN HB2 1 1
9 21030 1 1 99 ASN HB3 H 5.318 -4.581 -10.957 1.00 . A A . 99 ASN HB3 1 1
9 21031 1 1 99 ASN HD21 H 7.244 -2.428 -12.920 1.00 . A A . 99 ASN HD21 1 1
9 21032 1 1 99 ASN HD22 H 5.930 -1.742 -13.803 1.00 . A A . 99 ASN HD22 1 1
9 21033 1 1 99 ASN N N 7.923 -4.711 -10.095 1.00 . A A . 99 ASN N 1 1
9 21034 1 1 99 ASN ND2 N 6.299 -2.394 -13.172 1.00 . A A . 99 ASN ND2 1 1
9 21035 1 1 99 ASN O O 7.128 -1.396 -10.227 1.00 . A A . 99 ASN O 1 1
9 21036 1 1 99 ASN OD1 O 4.269 -3.314 -12.893 1.00 . A A . 99 ASN OD1 1 1
9 21037 1 1 100 PHE C C 6.708 -1.172 -7.349 1.00 . A A . 100 PHE C 1 1
9 21038 1 1 100 PHE CA C 5.532 -1.875 -8.011 1.00 . A A . 100 PHE CA 1 1
9 21039 1 1 100 PHE CB C 4.633 -2.587 -6.978 1.00 . A A . 100 PHE CB 1 1
9 21040 1 1 100 PHE CD1 C 4.451 -0.511 -5.593 1.00 . A A . 100 PHE CD1 1 1
9 21041 1 1 100 PHE CD2 C 2.729 -2.136 -5.346 1.00 . A A . 100 PHE CD2 1 1
9 21042 1 1 100 PHE CE1 C 3.822 0.303 -4.668 1.00 . A A . 100 PHE CE1 1 1
9 21043 1 1 100 PHE CE2 C 2.094 -1.324 -4.424 1.00 . A A . 100 PHE CE2 1 1
9 21044 1 1 100 PHE CG C 3.917 -1.743 -5.944 1.00 . A A . 100 PHE CG 1 1
9 21045 1 1 100 PHE CZ C 2.562 -0.277 -4.000 1.00 . A A . 100 PHE CZ 1 1
9 21046 1 1 100 PHE H H 5.816 -3.827 -8.796 1.00 . A A . 100 PHE H 1 1
9 21047 1 1 100 PHE HA H 4.959 -1.146 -8.558 1.00 . A A . 100 PHE HA 1 1
9 21048 1 1 100 PHE HB2 H 3.874 -3.125 -7.517 1.00 . A A . 100 PHE HB2 1 1
9 21049 1 1 100 PHE HB3 H 5.233 -3.297 -6.445 1.00 . A A . 100 PHE HB3 1 1
9 21050 1 1 100 PHE HD1 H 5.376 -0.187 -6.047 1.00 . A A . 100 PHE HD1 1 1
9 21051 1 1 100 PHE HD2 H 2.298 -3.082 -5.601 1.00 . A A . 100 PHE HD2 1 1
9 21052 1 1 100 PHE HE1 H 4.253 1.257 -4.406 1.00 . A A . 100 PHE HE1 1 1
9 21053 1 1 100 PHE HE2 H 1.169 -1.646 -3.969 1.00 . A A . 100 PHE HE2 1 1
9 21054 1 1 100 PHE HZ H 2.037 0.291 -3.249 1.00 . A A . 100 PHE HZ 1 1
9 21055 1 1 100 PHE N N 6.035 -2.879 -8.949 1.00 . A A . 100 PHE N 1 1
9 21056 1 1 100 PHE O O 6.719 0.048 -7.216 1.00 . A A . 100 PHE O 1 1
9 21057 1 1 101 LEU C C 9.706 -0.521 -7.246 1.00 . A A . 101 LEU C 1 1
9 21058 1 1 101 LEU CA C 8.887 -1.405 -6.325 1.00 . A A . 101 LEU CA 1 1
9 21059 1 1 101 LEU CB C 9.736 -2.562 -5.797 1.00 . A A . 101 LEU CB 1 1
9 21060 1 1 101 LEU CD1 C 10.562 -0.895 -4.074 1.00 . A A . 101 LEU CD1 1 1
9 21061 1 1 101 LEU CD2 C 10.931 -3.349 -3.768 1.00 . A A . 101 LEU CD2 1 1
9 21062 1 1 101 LEU CG C 10.831 -2.219 -4.780 1.00 . A A . 101 LEU CG 1 1
9 21063 1 1 101 LEU H H 7.677 -2.905 -7.186 1.00 . A A . 101 LEU H 1 1
9 21064 1 1 101 LEU HA H 8.547 -0.803 -5.498 1.00 . A A . 101 LEU HA 1 1
9 21065 1 1 101 LEU HB2 H 9.072 -3.279 -5.338 1.00 . A A . 101 LEU HB2 1 1
9 21066 1 1 101 LEU HB3 H 10.207 -3.039 -6.645 1.00 . A A . 101 LEU HB3 1 1
9 21067 1 1 101 LEU HD11 H 11.340 -0.711 -3.347 1.00 . A A . 101 LEU HD11 1 1
9 21068 1 1 101 LEU HD12 H 9.606 -0.940 -3.573 1.00 . A A . 101 LEU HD12 1 1
9 21069 1 1 101 LEU HD13 H 10.552 -0.095 -4.799 1.00 . A A . 101 LEU HD13 1 1
9 21070 1 1 101 LEU HD21 H 11.678 -4.057 -4.092 1.00 . A A . 101 LEU HD21 1 1
9 21071 1 1 101 LEU HD22 H 9.975 -3.845 -3.689 1.00 . A A . 101 LEU HD22 1 1
9 21072 1 1 101 LEU HD23 H 11.207 -2.947 -2.805 1.00 . A A . 101 LEU HD23 1 1
9 21073 1 1 101 LEU HG H 11.785 -2.140 -5.291 1.00 . A A . 101 LEU HG 1 1
9 21074 1 1 101 LEU N N 7.715 -1.944 -6.990 1.00 . A A . 101 LEU N 1 1
9 21075 1 1 101 LEU O O 10.045 0.611 -6.888 1.00 . A A . 101 LEU O 1 1
9 21076 1 1 102 LYS C C 9.979 0.878 -9.991 1.00 . A A . 102 LYS C 1 1
9 21077 1 1 102 LYS CA C 10.813 -0.224 -9.355 1.00 . A A . 102 LYS CA 1 1
9 21078 1 1 102 LYS CB C 11.457 -1.107 -10.427 1.00 . A A . 102 LYS CB 1 1
9 21079 1 1 102 LYS CD C 13.378 -1.558 -8.834 1.00 . A A . 102 LYS CD 1 1
9 21080 1 1 102 LYS CE C 14.200 -0.411 -9.399 1.00 . A A . 102 LYS CE 1 1
9 21081 1 1 102 LYS CG C 12.430 -2.147 -9.874 1.00 . A A . 102 LYS CG 1 1
9 21082 1 1 102 LYS H H 9.687 -1.899 -8.707 1.00 . A A . 102 LYS H 1 1
9 21083 1 1 102 LYS HA H 11.595 0.237 -8.767 1.00 . A A . 102 LYS HA 1 1
9 21084 1 1 102 LYS HB2 H 10.677 -1.626 -10.963 1.00 . A A . 102 LYS HB2 1 1
9 21085 1 1 102 LYS HB3 H 11.996 -0.475 -11.119 1.00 . A A . 102 LYS HB3 1 1
9 21086 1 1 102 LYS HD2 H 12.799 -1.194 -7.999 1.00 . A A . 102 LYS HD2 1 1
9 21087 1 1 102 LYS HD3 H 14.047 -2.336 -8.494 1.00 . A A . 102 LYS HD3 1 1
9 21088 1 1 102 LYS HE2 H 13.528 0.371 -9.723 1.00 . A A . 102 LYS HE2 1 1
9 21089 1 1 102 LYS HE3 H 14.843 -0.028 -8.621 1.00 . A A . 102 LYS HE3 1 1
9 21090 1 1 102 LYS HG2 H 11.863 -2.941 -9.414 1.00 . A A . 102 LYS HG2 1 1
9 21091 1 1 102 LYS HG3 H 13.011 -2.547 -10.692 1.00 . A A . 102 LYS HG3 1 1
9 21092 1 1 102 LYS HZ1 H 15.694 -1.589 -10.261 1.00 . A A . 102 LYS HZ1 1 1
9 21093 1 1 102 LYS HZ2 H 15.589 -0.034 -10.913 1.00 . A A . 102 LYS HZ2 1 1
9 21094 1 1 102 LYS HZ3 H 14.434 -1.199 -11.319 1.00 . A A . 102 LYS HZ3 1 1
9 21095 1 1 102 LYS N N 10.014 -1.011 -8.438 1.00 . A A . 102 LYS N 1 1
9 21096 1 1 102 LYS NZ N 15.037 -0.838 -10.555 1.00 . A A . 102 LYS NZ 1 1
9 21097 1 1 102 LYS O O 10.525 1.845 -10.516 1.00 . A A . 102 LYS O 1 1
9 21098 1 1 103 ALA C C 7.562 2.877 -9.509 1.00 . A A . 103 ALA C 1 1
9 21099 1 1 103 ALA CA C 7.773 1.750 -10.500 1.00 . A A . 103 ALA CA 1 1
9 21100 1 1 103 ALA CB C 6.438 1.149 -10.914 1.00 . A A . 103 ALA CB 1 1
9 21101 1 1 103 ALA H H 8.265 -0.046 -9.491 1.00 . A A . 103 ALA H 1 1
9 21102 1 1 103 ALA HA H 8.256 2.150 -11.380 1.00 . A A . 103 ALA HA 1 1
9 21103 1 1 103 ALA HB1 H 5.783 1.933 -11.268 1.00 . A A . 103 ALA HB1 1 1
9 21104 1 1 103 ALA HB2 H 5.982 0.657 -10.063 1.00 . A A . 103 ALA HB2 1 1
9 21105 1 1 103 ALA HB3 H 6.596 0.429 -11.702 1.00 . A A . 103 ALA HB3 1 1
9 21106 1 1 103 ALA N N 8.655 0.741 -9.932 1.00 . A A . 103 ALA N 1 1
9 21107 1 1 103 ALA O O 7.616 4.054 -9.871 1.00 . A A . 103 ALA O 1 1
9 21108 1 1 104 LEU C C 8.424 4.301 -7.057 1.00 . A A . 104 LEU C 1 1
9 21109 1 1 104 LEU CA C 7.137 3.522 -7.230 1.00 . A A . 104 LEU CA 1 1
9 21110 1 1 104 LEU CB C 6.701 2.879 -5.904 1.00 . A A . 104 LEU CB 1 1
9 21111 1 1 104 LEU CD1 C 8.682 2.840 -4.344 1.00 . A A . 104 LEU CD1 1 1
9 21112 1 1 104 LEU CD2 C 7.092 0.934 -4.359 1.00 . A A . 104 LEU CD2 1 1
9 21113 1 1 104 LEU CG C 7.754 2.004 -5.208 1.00 . A A . 104 LEU CG 1 1
9 21114 1 1 104 LEU H H 7.333 1.566 -8.007 1.00 . A A . 104 LEU H 1 1
9 21115 1 1 104 LEU HA H 6.363 4.200 -7.580 1.00 . A A . 104 LEU HA 1 1
9 21116 1 1 104 LEU HB2 H 6.417 3.668 -5.224 1.00 . A A . 104 LEU HB2 1 1
9 21117 1 1 104 LEU HB3 H 5.832 2.269 -6.095 1.00 . A A . 104 LEU HB3 1 1
9 21118 1 1 104 LEU HD11 H 8.175 3.110 -3.432 1.00 . A A . 104 LEU HD11 1 1
9 21119 1 1 104 LEU HD12 H 8.962 3.734 -4.878 1.00 . A A . 104 LEU HD12 1 1
9 21120 1 1 104 LEU HD13 H 9.566 2.267 -4.110 1.00 . A A . 104 LEU HD13 1 1
9 21121 1 1 104 LEU HD21 H 6.224 1.349 -3.868 1.00 . A A . 104 LEU HD21 1 1
9 21122 1 1 104 LEU HD22 H 7.791 0.581 -3.615 1.00 . A A . 104 LEU HD22 1 1
9 21123 1 1 104 LEU HD23 H 6.790 0.111 -4.988 1.00 . A A . 104 LEU HD23 1 1
9 21124 1 1 104 LEU HG H 8.354 1.512 -5.959 1.00 . A A . 104 LEU HG 1 1
9 21125 1 1 104 LEU N N 7.338 2.519 -8.252 1.00 . A A . 104 LEU N 1 1
9 21126 1 1 104 LEU O O 8.409 5.525 -6.957 1.00 . A A . 104 LEU O 1 1
9 21127 1 1 105 GLN C C 11.180 5.053 -8.114 1.00 . A A . 105 GLN C 1 1
9 21128 1 1 105 GLN CA C 10.845 4.203 -6.900 1.00 . A A . 105 GLN CA 1 1
9 21129 1 1 105 GLN CB C 11.918 3.152 -6.631 1.00 . A A . 105 GLN CB 1 1
9 21130 1 1 105 GLN CD C 13.964 4.639 -6.468 1.00 . A A . 105 GLN CD 1 1
9 21131 1 1 105 GLN CG C 13.298 3.482 -7.184 1.00 . A A . 105 GLN CG 1 1
9 21132 1 1 105 GLN H H 9.491 2.599 -7.156 1.00 . A A . 105 GLN H 1 1
9 21133 1 1 105 GLN HA H 10.781 4.849 -6.039 1.00 . A A . 105 GLN HA 1 1
9 21134 1 1 105 GLN HB2 H 12.011 3.053 -5.561 1.00 . A A . 105 GLN HB2 1 1
9 21135 1 1 105 GLN HB3 H 11.597 2.208 -7.049 1.00 . A A . 105 GLN HB3 1 1
9 21136 1 1 105 GLN HE21 H 13.392 5.896 -7.895 1.00 . A A . 105 GLN HE21 1 1
9 21137 1 1 105 GLN HE22 H 14.297 6.594 -6.601 1.00 . A A . 105 GLN HE22 1 1
9 21138 1 1 105 GLN HG2 H 13.925 2.607 -7.080 1.00 . A A . 105 GLN HG2 1 1
9 21139 1 1 105 GLN HG3 H 13.201 3.733 -8.234 1.00 . A A . 105 GLN HG3 1 1
9 21140 1 1 105 GLN N N 9.545 3.578 -7.053 1.00 . A A . 105 GLN N 1 1
9 21141 1 1 105 GLN NE2 N 13.875 5.829 -7.046 1.00 . A A . 105 GLN NE2 1 1
9 21142 1 1 105 GLN O O 11.485 6.238 -7.973 1.00 . A A . 105 GLN O 1 1
9 21143 1 1 105 GLN OE1 O 14.575 4.459 -5.417 1.00 . A A . 105 GLN OE1 1 1
9 21144 1 1 106 GLU C C 10.554 6.495 -10.480 1.00 . A A . 106 GLU C 1 1
9 21145 1 1 106 GLU CA C 11.402 5.237 -10.510 1.00 . A A . 106 GLU CA 1 1
9 21146 1 1 106 GLU CB C 11.122 4.432 -11.780 1.00 . A A . 106 GLU CB 1 1
9 21147 1 1 106 GLU CD C 9.388 3.542 -13.384 1.00 . A A . 106 GLU CD 1 1
9 21148 1 1 106 GLU CG C 9.645 4.247 -12.067 1.00 . A A . 106 GLU CG 1 1
9 21149 1 1 106 GLU H H 10.865 3.518 -9.384 1.00 . A A . 106 GLU H 1 1
9 21150 1 1 106 GLU HA H 12.445 5.515 -10.485 1.00 . A A . 106 GLU HA 1 1
9 21151 1 1 106 GLU HB2 H 11.568 4.942 -12.620 1.00 . A A . 106 GLU HB2 1 1
9 21152 1 1 106 GLU HB3 H 11.573 3.456 -11.682 1.00 . A A . 106 GLU HB3 1 1
9 21153 1 1 106 GLU HG2 H 9.215 3.660 -11.271 1.00 . A A . 106 GLU HG2 1 1
9 21154 1 1 106 GLU HG3 H 9.172 5.220 -12.093 1.00 . A A . 106 GLU HG3 1 1
9 21155 1 1 106 GLU N N 11.116 4.466 -9.311 1.00 . A A . 106 GLU N 1 1
9 21156 1 1 106 GLU O O 10.964 7.552 -10.958 1.00 . A A . 106 GLU O 1 1
9 21157 1 1 106 GLU OE1 O 9.432 2.295 -13.409 1.00 . A A . 106 GLU OE1 1 1
9 21158 1 1 106 GLU OE2 O 9.143 4.239 -14.392 1.00 . A A . 106 GLU OE2 1 1
9 21159 1 1 107 LYS C C 9.066 8.546 -8.830 1.00 . A A . 107 LYS C 1 1
9 21160 1 1 107 LYS CA C 8.465 7.499 -9.768 1.00 . A A . 107 LYS CA 1 1
9 21161 1 1 107 LYS CB C 7.106 7.039 -9.245 1.00 . A A . 107 LYS CB 1 1
9 21162 1 1 107 LYS CD C 4.718 7.667 -8.798 1.00 . A A . 107 LYS CD 1 1
9 21163 1 1 107 LYS CE C 4.903 7.843 -7.301 1.00 . A A . 107 LYS CE 1 1
9 21164 1 1 107 LYS CG C 5.985 8.010 -9.559 1.00 . A A . 107 LYS CG 1 1
9 21165 1 1 107 LYS H H 9.084 5.494 -9.538 1.00 . A A . 107 LYS H 1 1
9 21166 1 1 107 LYS HA H 8.343 7.934 -10.752 1.00 . A A . 107 LYS HA 1 1
9 21167 1 1 107 LYS HB2 H 6.863 6.087 -9.692 1.00 . A A . 107 LYS HB2 1 1
9 21168 1 1 107 LYS HB3 H 7.164 6.922 -8.174 1.00 . A A . 107 LYS HB3 1 1
9 21169 1 1 107 LYS HD2 H 3.923 8.317 -9.131 1.00 . A A . 107 LYS HD2 1 1
9 21170 1 1 107 LYS HD3 H 4.455 6.640 -9.001 1.00 . A A . 107 LYS HD3 1 1
9 21171 1 1 107 LYS HE2 H 3.957 7.668 -6.812 1.00 . A A . 107 LYS HE2 1 1
9 21172 1 1 107 LYS HE3 H 5.627 7.120 -6.953 1.00 . A A . 107 LYS HE3 1 1
9 21173 1 1 107 LYS HG2 H 6.296 9.004 -9.286 1.00 . A A . 107 LYS HG2 1 1
9 21174 1 1 107 LYS HG3 H 5.778 7.969 -10.616 1.00 . A A . 107 LYS HG3 1 1
9 21175 1 1 107 LYS HZ1 H 5.486 9.305 -5.927 1.00 . A A . 107 LYS HZ1 1 1
9 21176 1 1 107 LYS HZ2 H 4.697 9.923 -7.289 1.00 . A A . 107 LYS HZ2 1 1
9 21177 1 1 107 LYS HZ3 H 6.298 9.395 -7.408 1.00 . A A . 107 LYS HZ3 1 1
9 21178 1 1 107 LYS N N 9.365 6.371 -9.890 1.00 . A A . 107 LYS N 1 1
9 21179 1 1 107 LYS NZ N 5.379 9.213 -6.957 1.00 . A A . 107 LYS NZ 1 1
9 21180 1 1 107 LYS O O 9.067 9.736 -9.143 1.00 . A A . 107 LYS O 1 1
9 21181 1 1 108 VAL C C 11.397 9.693 -7.375 1.00 . A A . 108 VAL C 1 1
9 21182 1 1 108 VAL CA C 10.197 9.017 -6.722 1.00 . A A . 108 VAL CA 1 1
9 21183 1 1 108 VAL CB C 10.651 8.316 -5.409 1.00 . A A . 108 VAL CB 1 1
9 21184 1 1 108 VAL CG1 C 9.764 7.136 -5.069 1.00 . A A . 108 VAL CG1 1 1
9 21185 1 1 108 VAL CG2 C 12.114 7.896 -5.483 1.00 . A A . 108 VAL CG2 1 1
9 21186 1 1 108 VAL H H 9.529 7.141 -7.467 1.00 . A A . 108 VAL H 1 1
9 21187 1 1 108 VAL HA H 9.467 9.773 -6.468 1.00 . A A . 108 VAL HA 1 1
9 21188 1 1 108 VAL HB H 10.556 9.022 -4.607 1.00 . A A . 108 VAL HB 1 1
9 21189 1 1 108 VAL HG11 H 9.913 6.354 -5.796 1.00 . A A . 108 VAL HG11 1 1
9 21190 1 1 108 VAL HG12 H 8.730 7.448 -5.080 1.00 . A A . 108 VAL HG12 1 1
9 21191 1 1 108 VAL HG13 H 10.019 6.767 -4.085 1.00 . A A . 108 VAL HG13 1 1
9 21192 1 1 108 VAL HG21 H 12.743 8.757 -5.299 1.00 . A A . 108 VAL HG21 1 1
9 21193 1 1 108 VAL HG22 H 12.325 7.499 -6.463 1.00 . A A . 108 VAL HG22 1 1
9 21194 1 1 108 VAL HG23 H 12.310 7.141 -4.736 1.00 . A A . 108 VAL HG23 1 1
9 21195 1 1 108 VAL N N 9.577 8.098 -7.676 1.00 . A A . 108 VAL N 1 1
9 21196 1 1 108 VAL O O 11.822 10.770 -6.957 1.00 . A A . 108 VAL O 1 1
9 21197 1 1 109 GLU C C 12.654 10.719 -10.032 1.00 . A A . 109 GLU C 1 1
9 21198 1 1 109 GLU CA C 13.089 9.569 -9.130 1.00 . A A . 109 GLU CA 1 1
9 21199 1 1 109 GLU CB C 13.738 8.465 -9.969 1.00 . A A . 109 GLU CB 1 1
9 21200 1 1 109 GLU CD C 16.127 9.199 -9.589 1.00 . A A . 109 GLU CD 1 1
9 21201 1 1 109 GLU CG C 15.052 8.879 -10.611 1.00 . A A . 109 GLU CG 1 1
9 21202 1 1 109 GLU H H 11.569 8.169 -8.660 1.00 . A A . 109 GLU H 1 1
9 21203 1 1 109 GLU HA H 13.804 9.937 -8.412 1.00 . A A . 109 GLU HA 1 1
9 21204 1 1 109 GLU HB2 H 13.925 7.611 -9.337 1.00 . A A . 109 GLU HB2 1 1
9 21205 1 1 109 GLU HB3 H 13.055 8.178 -10.755 1.00 . A A . 109 GLU HB3 1 1
9 21206 1 1 109 GLU HG2 H 15.400 8.070 -11.235 1.00 . A A . 109 GLU HG2 1 1
9 21207 1 1 109 GLU HG3 H 14.881 9.754 -11.219 1.00 . A A . 109 GLU HG3 1 1
9 21208 1 1 109 GLU N N 11.944 9.038 -8.397 1.00 . A A . 109 GLU N 1 1
9 21209 1 1 109 GLU O O 13.221 11.809 -9.982 1.00 . A A . 109 GLU O 1 1
9 21210 1 1 109 GLU OE1 O 16.846 8.266 -9.173 1.00 . A A . 109 GLU OE1 1 1
9 21211 1 1 109 GLU OE2 O 16.248 10.382 -9.206 1.00 . A A . 109 GLU OE2 1 1
9 21212 1 1 110 ILE C C 10.703 12.726 -11.003 1.00 . A A . 110 ILE C 1 1
9 21213 1 1 110 ILE CA C 11.114 11.470 -11.769 1.00 . A A . 110 ILE CA 1 1
9 21214 1 1 110 ILE CB C 9.903 10.923 -12.563 1.00 . A A . 110 ILE CB 1 1
9 21215 1 1 110 ILE CD1 C 11.351 9.027 -13.500 1.00 . A A . 110 ILE CD1 1 1
9 21216 1 1 110 ILE CG1 C 10.364 10.136 -13.797 1.00 . A A . 110 ILE CG1 1 1
9 21217 1 1 110 ILE CG2 C 8.967 12.049 -12.981 1.00 . A A . 110 ILE CG2 1 1
9 21218 1 1 110 ILE H H 11.241 9.564 -10.854 1.00 . A A . 110 ILE H 1 1
9 21219 1 1 110 ILE HA H 11.890 11.725 -12.471 1.00 . A A . 110 ILE HA 1 1
9 21220 1 1 110 ILE HB H 9.358 10.260 -11.914 1.00 . A A . 110 ILE HB 1 1
9 21221 1 1 110 ILE HD11 H 10.860 8.254 -12.930 1.00 . A A . 110 ILE HD11 1 1
9 21222 1 1 110 ILE HD12 H 12.180 9.423 -12.930 1.00 . A A . 110 ILE HD12 1 1
9 21223 1 1 110 ILE HD13 H 11.717 8.615 -14.428 1.00 . A A . 110 ILE HD13 1 1
9 21224 1 1 110 ILE HG12 H 9.502 9.685 -14.261 1.00 . A A . 110 ILE HG12 1 1
9 21225 1 1 110 ILE HG13 H 10.828 10.816 -14.495 1.00 . A A . 110 ILE HG13 1 1
9 21226 1 1 110 ILE HG21 H 9.527 12.806 -13.510 1.00 . A A . 110 ILE HG21 1 1
9 21227 1 1 110 ILE HG22 H 8.510 12.483 -12.105 1.00 . A A . 110 ILE HG22 1 1
9 21228 1 1 110 ILE HG23 H 8.198 11.654 -13.630 1.00 . A A . 110 ILE HG23 1 1
9 21229 1 1 110 ILE N N 11.642 10.459 -10.857 1.00 . A A . 110 ILE N 1 1
9 21230 1 1 110 ILE O O 11.058 13.843 -11.380 1.00 . A A . 110 ILE O 1 1
9 21231 1 1 111 LYS C C 10.287 13.693 -7.794 1.00 . A A . 111 LYS C 1 1
9 21232 1 1 111 LYS CA C 9.492 13.632 -9.091 1.00 . A A . 111 LYS CA 1 1
9 21233 1 1 111 LYS CB C 8.005 13.469 -8.769 1.00 . A A . 111 LYS CB 1 1
9 21234 1 1 111 LYS CD C 5.764 14.510 -9.203 1.00 . A A . 111 LYS CD 1 1
9 21235 1 1 111 LYS CE C 4.934 13.323 -8.737 1.00 . A A . 111 LYS CE 1 1
9 21236 1 1 111 LYS CG C 7.083 14.068 -9.818 1.00 . A A . 111 LYS CG 1 1
9 21237 1 1 111 LYS H H 9.701 11.612 -9.682 1.00 . A A . 111 LYS H 1 1
9 21238 1 1 111 LYS HA H 9.639 14.551 -9.638 1.00 . A A . 111 LYS HA 1 1
9 21239 1 1 111 LYS HB2 H 7.784 12.415 -8.686 1.00 . A A . 111 LYS HB2 1 1
9 21240 1 1 111 LYS HB3 H 7.795 13.946 -7.823 1.00 . A A . 111 LYS HB3 1 1
9 21241 1 1 111 LYS HD2 H 5.974 15.144 -8.351 1.00 . A A . 111 LYS HD2 1 1
9 21242 1 1 111 LYS HD3 H 5.203 15.065 -9.939 1.00 . A A . 111 LYS HD3 1 1
9 21243 1 1 111 LYS HE2 H 4.818 12.635 -9.561 1.00 . A A . 111 LYS HE2 1 1
9 21244 1 1 111 LYS HE3 H 5.455 12.830 -7.929 1.00 . A A . 111 LYS HE3 1 1
9 21245 1 1 111 LYS HG2 H 7.567 14.923 -10.264 1.00 . A A . 111 LYS HG2 1 1
9 21246 1 1 111 LYS HG3 H 6.887 13.325 -10.577 1.00 . A A . 111 LYS HG3 1 1
9 21247 1 1 111 LYS HZ1 H 3.060 14.196 -9.034 1.00 . A A . 111 LYS HZ1 1 1
9 21248 1 1 111 LYS HZ2 H 3.679 14.415 -7.475 1.00 . A A . 111 LYS HZ2 1 1
9 21249 1 1 111 LYS HZ3 H 3.051 12.912 -7.931 1.00 . A A . 111 LYS HZ3 1 1
9 21250 1 1 111 LYS N N 9.953 12.528 -9.924 1.00 . A A . 111 LYS N 1 1
9 21251 1 1 111 LYS NZ N 3.587 13.741 -8.261 1.00 . A A . 111 LYS NZ 1 1
9 21252 1 1 111 LYS O O 11.391 13.159 -7.701 1.00 . A A . 111 LYS O 1 1
9 21253 1 1 112 GLN C C 9.999 13.279 -4.636 1.00 . A A . 112 GLN C 1 1
9 21254 1 1 112 GLN CA C 10.358 14.481 -5.496 1.00 . A A . 112 GLN CA 1 1
9 21255 1 1 112 GLN CB C 9.934 15.786 -4.820 1.00 . A A . 112 GLN CB 1 1
9 21256 1 1 112 GLN CD C 10.194 18.295 -4.690 1.00 . A A . 112 GLN CD 1 1
9 21257 1 1 112 GLN CG C 10.625 17.018 -5.384 1.00 . A A . 112 GLN CG 1 1
9 21258 1 1 112 GLN H H 8.852 14.792 -6.943 1.00 . A A . 112 GLN H 1 1
9 21259 1 1 112 GLN HA H 11.415 14.483 -5.646 1.00 . A A . 112 GLN HA 1 1
9 21260 1 1 112 GLN HB2 H 8.867 15.912 -4.947 1.00 . A A . 112 GLN HB2 1 1
9 21261 1 1 112 GLN HB3 H 10.158 15.724 -3.767 1.00 . A A . 112 GLN HB3 1 1
9 21262 1 1 112 GLN HE21 H 11.649 18.088 -3.350 1.00 . A A . 112 GLN HE21 1 1
9 21263 1 1 112 GLN HE22 H 10.642 19.479 -3.156 1.00 . A A . 112 GLN HE22 1 1
9 21264 1 1 112 GLN HG2 H 11.692 16.902 -5.262 1.00 . A A . 112 GLN HG2 1 1
9 21265 1 1 112 GLN HG3 H 10.388 17.098 -6.435 1.00 . A A . 112 GLN HG3 1 1
9 21266 1 1 112 GLN N N 9.720 14.363 -6.797 1.00 . A A . 112 GLN N 1 1
9 21267 1 1 112 GLN NE2 N 10.900 18.657 -3.625 1.00 . A A . 112 GLN NE2 1 1
9 21268 1 1 112 GLN O O 10.262 12.140 -5.023 1.00 . A A . 112 GLN O 1 1
9 21269 1 1 112 GLN OE1 O 9.237 18.948 -5.105 1.00 . A A . 112 GLN OE1 1 1
9 21270 1 1 113 LEU C C 10.174 11.646 -2.069 1.00 . A A . 113 LEU C 1 1
9 21271 1 1 113 LEU CA C 8.994 12.454 -2.586 1.00 . A A . 113 LEU CA 1 1
9 21272 1 1 113 LEU CB C 8.031 11.537 -3.329 1.00 . A A . 113 LEU CB 1 1
9 21273 1 1 113 LEU CD1 C 5.928 12.562 -2.451 1.00 . A A . 113 LEU CD1 1 1
9 21274 1 1 113 LEU CD2 C 6.873 13.372 -4.619 1.00 . A A . 113 LEU CD2 1 1
9 21275 1 1 113 LEU CG C 6.694 12.168 -3.704 1.00 . A A . 113 LEU CG 1 1
9 21276 1 1 113 LEU H H 9.272 14.458 -3.191 1.00 . A A . 113 LEU H 1 1
9 21277 1 1 113 LEU HA H 8.474 12.894 -1.752 1.00 . A A . 113 LEU HA 1 1
9 21278 1 1 113 LEU HB2 H 8.511 11.195 -4.233 1.00 . A A . 113 LEU HB2 1 1
9 21279 1 1 113 LEU HB3 H 7.830 10.678 -2.704 1.00 . A A . 113 LEU HB3 1 1
9 21280 1 1 113 LEU HD11 H 4.964 12.958 -2.726 1.00 . A A . 113 LEU HD11 1 1
9 21281 1 1 113 LEU HD12 H 6.484 13.312 -1.910 1.00 . A A . 113 LEU HD12 1 1
9 21282 1 1 113 LEU HD13 H 5.794 11.693 -1.824 1.00 . A A . 113 LEU HD13 1 1
9 21283 1 1 113 LEU HD21 H 7.355 14.171 -4.074 1.00 . A A . 113 LEU HD21 1 1
9 21284 1 1 113 LEU HD22 H 5.908 13.705 -4.970 1.00 . A A . 113 LEU HD22 1 1
9 21285 1 1 113 LEU HD23 H 7.486 13.094 -5.464 1.00 . A A . 113 LEU HD23 1 1
9 21286 1 1 113 LEU HG H 6.124 11.440 -4.236 1.00 . A A . 113 LEU HG 1 1
9 21287 1 1 113 LEU N N 9.418 13.531 -3.467 1.00 . A A . 113 LEU N 1 1
9 21288 1 1 113 LEU O O 10.006 10.509 -1.629 1.00 . A A . 113 LEU O 1 1
9 21289 1 1 114 ASN C C 12.353 11.069 -0.209 1.00 . A A . 114 ASN C 1 1
9 21290 1 1 114 ASN CA C 12.554 11.538 -1.644 1.00 . A A . 114 ASN CA 1 1
9 21291 1 1 114 ASN CB C 13.779 12.445 -1.739 1.00 . A A . 114 ASN CB 1 1
9 21292 1 1 114 ASN CG C 13.935 13.066 -3.113 1.00 . A A . 114 ASN CG 1 1
9 21293 1 1 114 ASN H H 11.445 13.135 -2.483 1.00 . A A . 114 ASN H 1 1
9 21294 1 1 114 ASN HA H 12.706 10.670 -2.273 1.00 . A A . 114 ASN HA 1 1
9 21295 1 1 114 ASN HB2 H 13.690 13.238 -1.011 1.00 . A A . 114 ASN HB2 1 1
9 21296 1 1 114 ASN HB3 H 14.661 11.861 -1.525 1.00 . A A . 114 ASN HB3 1 1
9 21297 1 1 114 ASN HD21 H 12.824 14.621 -2.563 1.00 . A A . 114 ASN HD21 1 1
9 21298 1 1 114 ASN HD22 H 13.414 14.657 -4.186 1.00 . A A . 114 ASN HD22 1 1
9 21299 1 1 114 ASN N N 11.365 12.227 -2.120 1.00 . A A . 114 ASN N 1 1
9 21300 1 1 114 ASN ND2 N 13.330 14.233 -3.307 1.00 . A A . 114 ASN ND2 1 1
9 21301 1 1 114 ASN O O 12.889 10.038 0.193 1.00 . A A . 114 ASN O 1 1
9 21302 1 1 114 ASN OD1 O 14.591 12.505 -3.989 1.00 . A A . 114 ASN OD1 1 1
9 21303 1 1 115 HIS C C 10.673 10.085 1.996 1.00 . A A . 115 HIS C 1 1
9 21304 1 1 115 HIS CA C 11.286 11.477 1.944 1.00 . A A . 115 HIS CA 1 1
9 21305 1 1 115 HIS CB C 10.336 12.494 2.572 1.00 . A A . 115 HIS CB 1 1
9 21306 1 1 115 HIS CD2 C 11.958 14.477 2.137 1.00 . A A . 115 HIS CD2 1 1
9 21307 1 1 115 HIS CE1 C 11.224 15.835 3.695 1.00 . A A . 115 HIS CE1 1 1
9 21308 1 1 115 HIS CG C 10.944 13.848 2.780 1.00 . A A . 115 HIS CG 1 1
9 21309 1 1 115 HIS H H 11.191 12.653 0.184 1.00 . A A . 115 HIS H 1 1
9 21310 1 1 115 HIS HA H 12.219 11.471 2.492 1.00 . A A . 115 HIS HA 1 1
9 21311 1 1 115 HIS HB2 H 9.476 12.612 1.929 1.00 . A A . 115 HIS HB2 1 1
9 21312 1 1 115 HIS HB3 H 10.013 12.122 3.533 1.00 . A A . 115 HIS HB3 1 1
9 21313 1 1 115 HIS HD1 H 9.778 14.561 4.384 1.00 . A A . 115 HIS HD1 1 1
9 21314 1 1 115 HIS HD2 H 12.538 14.084 1.314 1.00 . A A . 115 HIS HD2 1 1
9 21315 1 1 115 HIS HE1 H 11.104 16.696 4.336 1.00 . A A . 115 HIS HE1 1 1
9 21316 1 1 115 HIS HE2 H 12.837 16.341 2.541 1.00 . A A . 115 HIS HE2 1 1
9 21317 1 1 115 HIS N N 11.576 11.833 0.560 1.00 . A A . 115 HIS N 1 1
9 21318 1 1 115 HIS ND1 N 10.508 14.726 3.750 1.00 . A A . 115 HIS ND1 1 1
9 21319 1 1 115 HIS NE2 N 12.111 15.709 2.726 1.00 . A A . 115 HIS NE2 1 1
9 21320 1 1 115 HIS O O 11.023 9.265 2.849 1.00 . A A . 115 HIS O 1 1
9 21321 1 1 116 PHE C C 10.219 7.483 0.860 1.00 . A A . 116 PHE C 1 1
9 21322 1 1 116 PHE CA C 9.115 8.522 1.001 1.00 . A A . 116 PHE CA 1 1
9 21323 1 1 116 PHE CB C 8.154 8.472 -0.191 1.00 . A A . 116 PHE CB 1 1
9 21324 1 1 116 PHE CD1 C 7.275 6.168 0.255 1.00 . A A . 116 PHE CD1 1 1
9 21325 1 1 116 PHE CD2 C 7.998 6.690 -1.956 1.00 . A A . 116 PHE CD2 1 1
9 21326 1 1 116 PHE CE1 C 6.950 4.890 -0.149 1.00 . A A . 116 PHE CE1 1 1
9 21327 1 1 116 PHE CE2 C 7.674 5.411 -2.365 1.00 . A A . 116 PHE CE2 1 1
9 21328 1 1 116 PHE CG C 7.802 7.082 -0.641 1.00 . A A . 116 PHE CG 1 1
9 21329 1 1 116 PHE CZ C 7.160 4.516 -1.486 1.00 . A A . 116 PHE CZ 1 1
9 21330 1 1 116 PHE H H 9.467 10.535 0.463 1.00 . A A . 116 PHE H 1 1
9 21331 1 1 116 PHE HA H 8.569 8.345 1.915 1.00 . A A . 116 PHE HA 1 1
9 21332 1 1 116 PHE HB2 H 7.234 8.970 0.079 1.00 . A A . 116 PHE HB2 1 1
9 21333 1 1 116 PHE HB3 H 8.601 8.989 -1.025 1.00 . A A . 116 PHE HB3 1 1
9 21334 1 1 116 PHE HD1 H 7.119 6.464 1.282 1.00 . A A . 116 PHE HD1 1 1
9 21335 1 1 116 PHE HD2 H 8.410 7.395 -2.663 1.00 . A A . 116 PHE HD2 1 1
9 21336 1 1 116 PHE HE1 H 6.541 4.187 0.560 1.00 . A A . 116 PHE HE1 1 1
9 21337 1 1 116 PHE HE2 H 7.831 5.118 -3.392 1.00 . A A . 116 PHE HE2 1 1
9 21338 1 1 116 PHE HZ H 6.910 3.519 -1.817 1.00 . A A . 116 PHE HZ 1 1
9 21339 1 1 116 PHE N N 9.738 9.829 1.085 1.00 . A A . 116 PHE N 1 1
9 21340 1 1 116 PHE O O 10.280 6.505 1.608 1.00 . A A . 116 PHE O 1 1
9 21341 1 1 117 TRP C C 12.990 6.640 0.998 1.00 . A A . 117 TRP C 1 1
9 21342 1 1 117 TRP CA C 12.246 6.849 -0.317 1.00 . A A . 117 TRP CA 1 1
9 21343 1 1 117 TRP CB C 13.169 7.448 -1.392 1.00 . A A . 117 TRP CB 1 1
9 21344 1 1 117 TRP CD1 C 15.476 7.965 -0.395 1.00 . A A . 117 TRP CD1 1 1
9 21345 1 1 117 TRP CD2 C 15.434 6.160 -1.720 1.00 . A A . 117 TRP CD2 1 1
9 21346 1 1 117 TRP CE2 C 16.746 6.335 -1.240 1.00 . A A . 117 TRP CE2 1 1
9 21347 1 1 117 TRP CE3 C 15.167 5.087 -2.574 1.00 . A A . 117 TRP CE3 1 1
9 21348 1 1 117 TRP CG C 14.635 7.211 -1.163 1.00 . A A . 117 TRP CG 1 1
9 21349 1 1 117 TRP CH2 C 17.497 4.438 -2.425 1.00 . A A . 117 TRP CH2 1 1
9 21350 1 1 117 TRP CZ2 C 17.787 5.480 -1.588 1.00 . A A . 117 TRP CZ2 1 1
9 21351 1 1 117 TRP CZ3 C 16.201 4.238 -2.918 1.00 . A A . 117 TRP CZ3 1 1
9 21352 1 1 117 TRP H H 11.005 8.523 -0.655 1.00 . A A . 117 TRP H 1 1
9 21353 1 1 117 TRP HA H 11.865 5.900 -0.664 1.00 . A A . 117 TRP HA 1 1
9 21354 1 1 117 TRP HB2 H 12.914 7.019 -2.348 1.00 . A A . 117 TRP HB2 1 1
9 21355 1 1 117 TRP HB3 H 13.009 8.516 -1.434 1.00 . A A . 117 TRP HB3 1 1
9 21356 1 1 117 TRP HD1 H 15.172 8.839 0.160 1.00 . A A . 117 TRP HD1 1 1
9 21357 1 1 117 TRP HE1 H 17.524 7.803 0.040 1.00 . A A . 117 TRP HE1 1 1
9 21358 1 1 117 TRP HE3 H 14.175 4.917 -2.964 1.00 . A A . 117 TRP HE3 1 1
9 21359 1 1 117 TRP HH2 H 18.274 3.749 -2.723 1.00 . A A . 117 TRP HH2 1 1
9 21360 1 1 117 TRP HZ2 H 18.791 5.619 -1.215 1.00 . A A . 117 TRP HZ2 1 1
9 21361 1 1 117 TRP HZ3 H 16.014 3.404 -3.578 1.00 . A A . 117 TRP HZ3 1 1
9 21362 1 1 117 TRP N N 11.114 7.729 -0.091 1.00 . A A . 117 TRP N 1 1
9 21363 1 1 117 TRP NE1 N 16.747 7.442 -0.433 1.00 . A A . 117 TRP NE1 1 1
9 21364 1 1 117 TRP O O 13.390 5.522 1.324 1.00 . A A . 117 TRP O 1 1
9 21365 1 1 118 GLU C C 13.222 6.619 3.959 1.00 . A A . 118 GLU C 1 1
9 21366 1 1 118 GLU CA C 13.830 7.677 3.046 1.00 . A A . 118 GLU CA 1 1
9 21367 1 1 118 GLU CB C 13.786 9.039 3.751 1.00 . A A . 118 GLU CB 1 1
9 21368 1 1 118 GLU CD C 15.852 9.928 2.593 1.00 . A A . 118 GLU CD 1 1
9 21369 1 1 118 GLU CG C 14.402 10.179 2.955 1.00 . A A . 118 GLU CG 1 1
9 21370 1 1 118 GLU H H 12.768 8.577 1.455 1.00 . A A . 118 GLU H 1 1
9 21371 1 1 118 GLU HA H 14.861 7.417 2.855 1.00 . A A . 118 GLU HA 1 1
9 21372 1 1 118 GLU HB2 H 12.758 9.290 3.956 1.00 . A A . 118 GLU HB2 1 1
9 21373 1 1 118 GLU HB3 H 14.317 8.961 4.687 1.00 . A A . 118 GLU HB3 1 1
9 21374 1 1 118 GLU HG2 H 13.835 10.314 2.047 1.00 . A A . 118 GLU HG2 1 1
9 21375 1 1 118 GLU HG3 H 14.346 11.081 3.547 1.00 . A A . 118 GLU HG3 1 1
9 21376 1 1 118 GLU N N 13.139 7.726 1.762 1.00 . A A . 118 GLU N 1 1
9 21377 1 1 118 GLU O O 13.918 5.711 4.414 1.00 . A A . 118 GLU O 1 1
9 21378 1 1 118 GLU OE1 O 16.596 9.401 3.449 1.00 . A A . 118 GLU OE1 1 1
9 21379 1 1 118 GLU OE2 O 16.247 10.260 1.455 1.00 . A A . 118 GLU OE2 1 1
9 21380 1 1 119 ILE C C 11.415 4.339 4.567 1.00 . A A . 119 ILE C 1 1
9 21381 1 1 119 ILE CA C 11.275 5.756 5.105 1.00 . A A . 119 ILE CA 1 1
9 21382 1 1 119 ILE CB C 9.790 6.072 5.384 1.00 . A A . 119 ILE CB 1 1
9 21383 1 1 119 ILE CD1 C 7.500 6.345 4.299 1.00 . A A . 119 ILE CD1 1 1
9 21384 1 1 119 ILE CG1 C 8.943 5.924 4.120 1.00 . A A . 119 ILE CG1 1 1
9 21385 1 1 119 ILE CG2 C 9.661 7.470 5.966 1.00 . A A . 119 ILE CG2 1 1
9 21386 1 1 119 ILE H H 11.394 7.456 3.828 1.00 . A A . 119 ILE H 1 1
9 21387 1 1 119 ILE HA H 11.797 5.795 6.052 1.00 . A A . 119 ILE HA 1 1
9 21388 1 1 119 ILE HB H 9.436 5.373 6.126 1.00 . A A . 119 ILE HB 1 1
9 21389 1 1 119 ILE HD11 H 7.459 7.401 4.518 1.00 . A A . 119 ILE HD11 1 1
9 21390 1 1 119 ILE HD12 H 7.065 5.791 5.116 1.00 . A A . 119 ILE HD12 1 1
9 21391 1 1 119 ILE HD13 H 6.952 6.143 3.391 1.00 . A A . 119 ILE HD13 1 1
9 21392 1 1 119 ILE HG12 H 9.367 6.532 3.340 1.00 . A A . 119 ILE HG12 1 1
9 21393 1 1 119 ILE HG13 H 8.949 4.887 3.811 1.00 . A A . 119 ILE HG13 1 1
9 21394 1 1 119 ILE HG21 H 8.641 7.632 6.289 1.00 . A A . 119 ILE HG21 1 1
9 21395 1 1 119 ILE HG22 H 9.920 8.200 5.214 1.00 . A A . 119 ILE HG22 1 1
9 21396 1 1 119 ILE HG23 H 10.325 7.572 6.811 1.00 . A A . 119 ILE HG23 1 1
9 21397 1 1 119 ILE N N 11.920 6.724 4.226 1.00 . A A . 119 ILE N 1 1
9 21398 1 1 119 ILE O O 11.525 3.398 5.347 1.00 . A A . 119 ILE O 1 1
9 21399 1 1 120 VAL C C 12.987 2.289 3.031 1.00 . A A . 120 VAL C 1 1
9 21400 1 1 120 VAL CA C 11.586 2.820 2.693 1.00 . A A . 120 VAL CA 1 1
9 21401 1 1 120 VAL CB C 11.312 2.718 1.169 1.00 . A A . 120 VAL CB 1 1
9 21402 1 1 120 VAL CG1 C 10.642 3.966 0.632 1.00 . A A . 120 VAL CG1 1 1
9 21403 1 1 120 VAL CG2 C 12.578 2.411 0.397 1.00 . A A . 120 VAL CG2 1 1
9 21404 1 1 120 VAL H H 11.297 4.939 2.639 1.00 . A A . 120 VAL H 1 1
9 21405 1 1 120 VAL HA H 10.864 2.186 3.195 1.00 . A A . 120 VAL HA 1 1
9 21406 1 1 120 VAL HB H 10.628 1.895 1.017 1.00 . A A . 120 VAL HB 1 1
9 21407 1 1 120 VAL HG11 H 11.292 4.814 0.778 1.00 . A A . 120 VAL HG11 1 1
9 21408 1 1 120 VAL HG12 H 9.711 4.130 1.155 1.00 . A A . 120 VAL HG12 1 1
9 21409 1 1 120 VAL HG13 H 10.445 3.843 -0.423 1.00 . A A . 120 VAL HG13 1 1
9 21410 1 1 120 VAL HG21 H 13.306 3.188 0.573 1.00 . A A . 120 VAL HG21 1 1
9 21411 1 1 120 VAL HG22 H 12.349 2.358 -0.657 1.00 . A A . 120 VAL HG22 1 1
9 21412 1 1 120 VAL HG23 H 12.972 1.464 0.731 1.00 . A A . 120 VAL HG23 1 1
9 21413 1 1 120 VAL N N 11.420 4.168 3.240 1.00 . A A . 120 VAL N 1 1
9 21414 1 1 120 VAL O O 13.149 1.099 3.290 1.00 . A A . 120 VAL O 1 1
9 21415 1 1 121 VAL C C 15.382 2.395 4.863 1.00 . A A . 121 VAL C 1 1
9 21416 1 1 121 VAL CA C 15.365 2.750 3.384 1.00 . A A . 121 VAL CA 1 1
9 21417 1 1 121 VAL CB C 16.439 3.834 3.109 1.00 . A A . 121 VAL CB 1 1
9 21418 1 1 121 VAL CG1 C 16.027 4.734 1.966 1.00 . A A . 121 VAL CG1 1 1
9 21419 1 1 121 VAL CG2 C 16.745 4.650 4.355 1.00 . A A . 121 VAL CG2 1 1
9 21420 1 1 121 VAL H H 13.836 4.100 2.755 1.00 . A A . 121 VAL H 1 1
9 21421 1 1 121 VAL HA H 15.623 1.873 2.816 1.00 . A A . 121 VAL HA 1 1
9 21422 1 1 121 VAL HB H 17.348 3.330 2.815 1.00 . A A . 121 VAL HB 1 1
9 21423 1 1 121 VAL HG11 H 15.275 5.424 2.310 1.00 . A A . 121 VAL HG11 1 1
9 21424 1 1 121 VAL HG12 H 15.627 4.131 1.164 1.00 . A A . 121 VAL HG12 1 1
9 21425 1 1 121 VAL HG13 H 16.887 5.281 1.612 1.00 . A A . 121 VAL HG13 1 1
9 21426 1 1 121 VAL HG21 H 17.273 4.032 5.064 1.00 . A A . 121 VAL HG21 1 1
9 21427 1 1 121 VAL HG22 H 15.822 4.992 4.794 1.00 . A A . 121 VAL HG22 1 1
9 21428 1 1 121 VAL HG23 H 17.356 5.500 4.089 1.00 . A A . 121 VAL HG23 1 1
9 21429 1 1 121 VAL N N 14.005 3.169 3.019 1.00 . A A . 121 VAL N 1 1
9 21430 1 1 121 VAL O O 16.114 1.511 5.304 1.00 . A A . 121 VAL O 1 1
9 21431 1 1 122 GLN C C 13.478 1.749 7.359 1.00 . A A . 122 GLN C 1 1
9 21432 1 1 122 GLN CA C 14.420 2.909 7.049 1.00 . A A . 122 GLN CA 1 1
9 21433 1 1 122 GLN CB C 13.895 4.190 7.686 1.00 . A A . 122 GLN CB 1 1
9 21434 1 1 122 GLN CD C 15.670 4.685 9.412 1.00 . A A . 122 GLN CD 1 1
9 21435 1 1 122 GLN CG C 14.220 4.312 9.159 1.00 . A A . 122 GLN CG 1 1
9 21436 1 1 122 GLN H H 13.997 3.798 5.182 1.00 . A A . 122 GLN H 1 1
9 21437 1 1 122 GLN HA H 15.395 2.692 7.451 1.00 . A A . 122 GLN HA 1 1
9 21438 1 1 122 GLN HB2 H 14.328 5.035 7.172 1.00 . A A . 122 GLN HB2 1 1
9 21439 1 1 122 GLN HB3 H 12.822 4.222 7.573 1.00 . A A . 122 GLN HB3 1 1
9 21440 1 1 122 GLN HE21 H 15.739 5.709 7.707 1.00 . A A . 122 GLN HE21 1 1
9 21441 1 1 122 GLN HE22 H 17.197 5.693 8.632 1.00 . A A . 122 GLN HE22 1 1
9 21442 1 1 122 GLN HG2 H 13.587 5.073 9.589 1.00 . A A . 122 GLN HG2 1 1
9 21443 1 1 122 GLN HG3 H 14.021 3.364 9.631 1.00 . A A . 122 GLN HG3 1 1
9 21444 1 1 122 GLN N N 14.546 3.107 5.614 1.00 . A A . 122 GLN N 1 1
9 21445 1 1 122 GLN NE2 N 16.262 5.438 8.490 1.00 . A A . 122 GLN NE2 1 1
9 21446 1 1 122 GLN O O 13.465 1.224 8.473 1.00 . A A . 122 GLN O 1 1
9 21447 1 1 122 GLN OE1 O 16.252 4.301 10.426 1.00 . A A . 122 GLN OE1 1 1
9 21448 1 1 123 ASP C C 12.166 -0.961 5.722 1.00 . A A . 123 ASP C 1 1
9 21449 1 1 123 ASP CA C 11.734 0.263 6.516 1.00 . A A . 123 ASP CA 1 1
9 21450 1 1 123 ASP CB C 10.348 0.704 6.041 1.00 . A A . 123 ASP CB 1 1
9 21451 1 1 123 ASP CG C 9.680 1.668 7.002 1.00 . A A . 123 ASP CG 1 1
9 21452 1 1 123 ASP H H 12.754 1.813 5.498 1.00 . A A . 123 ASP H 1 1
9 21453 1 1 123 ASP HA H 11.683 0.005 7.563 1.00 . A A . 123 ASP HA 1 1
9 21454 1 1 123 ASP HB2 H 10.446 1.191 5.079 1.00 . A A . 123 ASP HB2 1 1
9 21455 1 1 123 ASP HB3 H 9.718 -0.168 5.932 1.00 . A A . 123 ASP HB3 1 1
9 21456 1 1 123 ASP N N 12.690 1.356 6.363 1.00 . A A . 123 ASP N 1 1
9 21457 1 1 123 ASP O O 11.547 -2.020 5.816 1.00 . A A . 123 ASP O 1 1
9 21458 1 1 123 ASP OD1 O 9.540 1.319 8.193 1.00 . A A . 123 ASP OD1 1 1
9 21459 1 1 123 ASP OD2 O 9.302 2.775 6.565 1.00 . A A . 123 ASP OD2 1 1
9 21460 1 1 124 GLY C C 12.651 -2.334 3.120 1.00 . A A . 124 GLY C 1 1
9 21461 1 1 124 GLY CA C 13.701 -1.910 4.127 1.00 . A A . 124 GLY CA 1 1
9 21462 1 1 124 GLY H H 13.696 0.050 4.920 1.00 . A A . 124 GLY H 1 1
9 21463 1 1 124 GLY HA2 H 14.593 -1.602 3.602 1.00 . A A . 124 GLY HA2 1 1
9 21464 1 1 124 GLY HA3 H 13.936 -2.750 4.765 1.00 . A A . 124 GLY HA3 1 1
9 21465 1 1 124 GLY N N 13.230 -0.812 4.942 1.00 . A A . 124 GLY N 1 1
9 21466 1 1 124 GLY O O 11.981 -3.350 3.303 1.00 . A A . 124 GLY O 1 1
9 21467 1 1 125 ILE C C 12.064 -1.713 -0.397 1.00 . A A . 125 ILE C 1 1
9 21468 1 1 125 ILE CA C 11.507 -1.822 1.025 1.00 . A A . 125 ILE CA 1 1
9 21469 1 1 125 ILE CB C 10.362 -0.798 1.151 1.00 . A A . 125 ILE CB 1 1
9 21470 1 1 125 ILE CD1 C 9.391 -1.717 3.326 1.00 . A A . 125 ILE CD1 1 1
9 21471 1 1 125 ILE CG1 C 10.021 -0.537 2.623 1.00 . A A . 125 ILE CG1 1 1
9 21472 1 1 125 ILE CG2 C 9.136 -1.261 0.389 1.00 . A A . 125 ILE CG2 1 1
9 21473 1 1 125 ILE H H 13.114 -0.787 1.937 1.00 . A A . 125 ILE H 1 1
9 21474 1 1 125 ILE HA H 11.103 -2.809 1.186 1.00 . A A . 125 ILE HA 1 1
9 21475 1 1 125 ILE HB H 10.701 0.123 0.704 1.00 . A A . 125 ILE HB 1 1
9 21476 1 1 125 ILE HD11 H 9.981 -2.601 3.146 1.00 . A A . 125 ILE HD11 1 1
9 21477 1 1 125 ILE HD12 H 8.391 -1.868 2.949 1.00 . A A . 125 ILE HD12 1 1
9 21478 1 1 125 ILE HD13 H 9.349 -1.523 4.389 1.00 . A A . 125 ILE HD13 1 1
9 21479 1 1 125 ILE HG12 H 10.927 -0.282 3.155 1.00 . A A . 125 ILE HG12 1 1
9 21480 1 1 125 ILE HG13 H 9.332 0.293 2.681 1.00 . A A . 125 ILE HG13 1 1
9 21481 1 1 125 ILE HG21 H 9.377 -1.355 -0.659 1.00 . A A . 125 ILE HG21 1 1
9 21482 1 1 125 ILE HG22 H 8.344 -0.537 0.514 1.00 . A A . 125 ILE HG22 1 1
9 21483 1 1 125 ILE HG23 H 8.811 -2.218 0.772 1.00 . A A . 125 ILE HG23 1 1
9 21484 1 1 125 ILE N N 12.517 -1.557 2.045 1.00 . A A . 125 ILE N 1 1
9 21485 1 1 125 ILE O O 11.648 -0.834 -1.153 1.00 . A A . 125 ILE O 1 1
9 21486 1 1 126 THR C C 13.937 -3.848 -2.729 1.00 . A A . 126 THR C 1 1
9 21487 1 1 126 THR CA C 13.562 -2.494 -2.123 1.00 . A A . 126 THR CA 1 1
9 21488 1 1 126 THR CB C 14.775 -1.561 -2.153 1.00 . A A . 126 THR CB 1 1
9 21489 1 1 126 THR CG2 C 14.893 -0.844 -3.486 1.00 . A A . 126 THR CG2 1 1
9 21490 1 1 126 THR H H 13.316 -3.268 -0.155 1.00 . A A . 126 THR H 1 1
9 21491 1 1 126 THR HA H 12.805 -2.058 -2.746 1.00 . A A . 126 THR HA 1 1
9 21492 1 1 126 THR HB H 15.662 -2.145 -1.995 1.00 . A A . 126 THR HB 1 1
9 21493 1 1 126 THR HG1 H 13.852 -0.086 -1.238 1.00 . A A . 126 THR HG1 1 1
9 21494 1 1 126 THR HG21 H 13.950 -0.377 -3.729 1.00 . A A . 126 THR HG21 1 1
9 21495 1 1 126 THR HG22 H 15.152 -1.557 -4.256 1.00 . A A . 126 THR HG22 1 1
9 21496 1 1 126 THR HG23 H 15.664 -0.089 -3.418 1.00 . A A . 126 THR HG23 1 1
9 21497 1 1 126 THR N N 13.004 -2.577 -0.775 1.00 . A A . 126 THR N 1 1
9 21498 1 1 126 THR O O 14.099 -4.844 -2.027 1.00 . A A . 126 THR O 1 1
9 21499 1 1 126 THR OG1 O 14.653 -0.599 -1.108 1.00 . A A . 126 THR OG1 1 1
9 21500 1 1 127 LEU C C 13.778 -6.311 -4.416 1.00 . A A . 127 LEU C 1 1
9 21501 1 1 127 LEU CA C 14.428 -5.002 -4.871 1.00 . A A . 127 LEU CA 1 1
9 21502 1 1 127 LEU CB C 15.956 -5.152 -4.944 1.00 . A A . 127 LEU CB 1 1
9 21503 1 1 127 LEU CD1 C 16.727 -7.309 -3.915 1.00 . A A . 127 LEU CD1 1 1
9 21504 1 1 127 LEU CD2 C 18.045 -5.238 -3.574 1.00 . A A . 127 LEU CD2 1 1
9 21505 1 1 127 LEU CG C 16.647 -5.804 -3.740 1.00 . A A . 127 LEU CG 1 1
9 21506 1 1 127 LEU H H 13.896 -2.991 -4.523 1.00 . A A . 127 LEU H 1 1
9 21507 1 1 127 LEU HA H 14.075 -4.798 -5.862 1.00 . A A . 127 LEU HA 1 1
9 21508 1 1 127 LEU HB2 H 16.192 -5.738 -5.819 1.00 . A A . 127 LEU HB2 1 1
9 21509 1 1 127 LEU HB3 H 16.379 -4.166 -5.076 1.00 . A A . 127 LEU HB3 1 1
9 21510 1 1 127 LEU HD11 H 16.458 -7.795 -2.990 1.00 . A A . 127 LEU HD11 1 1
9 21511 1 1 127 LEU HD12 H 17.735 -7.585 -4.186 1.00 . A A . 127 LEU HD12 1 1
9 21512 1 1 127 LEU HD13 H 16.052 -7.617 -4.696 1.00 . A A . 127 LEU HD13 1 1
9 21513 1 1 127 LEU HD21 H 18.671 -5.585 -4.382 1.00 . A A . 127 LEU HD21 1 1
9 21514 1 1 127 LEU HD22 H 18.456 -5.566 -2.632 1.00 . A A . 127 LEU HD22 1 1
9 21515 1 1 127 LEU HD23 H 18.000 -4.160 -3.591 1.00 . A A . 127 LEU HD23 1 1
9 21516 1 1 127 LEU HG H 16.086 -5.599 -2.838 1.00 . A A . 127 LEU HG 1 1
9 21517 1 1 127 LEU N N 14.061 -3.836 -4.057 1.00 . A A . 127 LEU N 1 1
9 21518 1 1 127 LEU O O 13.022 -6.359 -3.446 1.00 . A A . 127 LEU O 1 1
9 21519 1 1 128 ILE C C 14.610 -9.519 -4.169 1.00 . A A . 128 ILE C 1 1
9 21520 1 1 128 ILE CA C 13.542 -8.699 -4.859 1.00 . A A . 128 ILE CA 1 1
9 21521 1 1 128 ILE CB C 13.070 -9.436 -6.123 1.00 . A A . 128 ILE CB 1 1
9 21522 1 1 128 ILE CD1 C 10.854 -8.168 -6.136 1.00 . A A . 128 ILE CD1 1 1
9 21523 1 1 128 ILE CG1 C 12.087 -8.568 -6.915 1.00 . A A . 128 ILE CG1 1 1
9 21524 1 1 128 ILE CG2 C 12.440 -10.771 -5.753 1.00 . A A . 128 ILE CG2 1 1
9 21525 1 1 128 ILE H H 14.630 -7.258 -5.956 1.00 . A A . 128 ILE H 1 1
9 21526 1 1 128 ILE HA H 12.712 -8.586 -4.187 1.00 . A A . 128 ILE HA 1 1
9 21527 1 1 128 ILE HB H 13.936 -9.636 -6.736 1.00 . A A . 128 ILE HB 1 1
9 21528 1 1 128 ILE HD11 H 10.191 -7.606 -6.778 1.00 . A A . 128 ILE HD11 1 1
9 21529 1 1 128 ILE HD12 H 11.143 -7.555 -5.295 1.00 . A A . 128 ILE HD12 1 1
9 21530 1 1 128 ILE HD13 H 10.349 -9.053 -5.780 1.00 . A A . 128 ILE HD13 1 1
9 21531 1 1 128 ILE HG12 H 12.587 -7.664 -7.226 1.00 . A A . 128 ILE HG12 1 1
9 21532 1 1 128 ILE HG13 H 11.763 -9.111 -7.791 1.00 . A A . 128 ILE HG13 1 1
9 21533 1 1 128 ILE HG21 H 12.375 -11.397 -6.632 1.00 . A A . 128 ILE HG21 1 1
9 21534 1 1 128 ILE HG22 H 11.451 -10.605 -5.354 1.00 . A A . 128 ILE HG22 1 1
9 21535 1 1 128 ILE HG23 H 13.051 -11.260 -5.008 1.00 . A A . 128 ILE HG23 1 1
9 21536 1 1 128 ILE N N 14.057 -7.373 -5.168 1.00 . A A . 128 ILE N 1 1
9 21537 1 1 128 ILE O O 15.615 -9.886 -4.777 1.00 . A A . 128 ILE O 1 1
9 21538 1 1 129 THR C C 15.508 -11.987 -2.584 1.00 . A A . 129 THR C 1 1
9 21539 1 1 129 THR CA C 15.341 -10.551 -2.102 1.00 . A A . 129 THR CA 1 1
9 21540 1 1 129 THR CB C 14.973 -10.524 -0.603 1.00 . A A . 129 THR CB 1 1
9 21541 1 1 129 THR CG2 C 14.182 -9.272 -0.259 1.00 . A A . 129 THR CG2 1 1
9 21542 1 1 129 THR H H 13.539 -9.521 -2.487 1.00 . A A . 129 THR H 1 1
9 21543 1 1 129 THR HA H 16.292 -10.053 -2.223 1.00 . A A . 129 THR HA 1 1
9 21544 1 1 129 THR HB H 15.885 -10.518 -0.029 1.00 . A A . 129 THR HB 1 1
9 21545 1 1 129 THR HG1 H 14.770 -12.341 0.140 1.00 . A A . 129 THR HG1 1 1
9 21546 1 1 129 THR HG21 H 13.138 -9.427 -0.486 1.00 . A A . 129 THR HG21 1 1
9 21547 1 1 129 THR HG22 H 14.556 -8.437 -0.839 1.00 . A A . 129 THR HG22 1 1
9 21548 1 1 129 THR HG23 H 14.299 -9.059 0.792 1.00 . A A . 129 THR HG23 1 1
9 21549 1 1 129 THR N N 14.379 -9.811 -2.898 1.00 . A A . 129 THR N 1 1
9 21550 1 1 129 THR O O 14.977 -12.930 -1.997 1.00 . A A . 129 THR O 1 1
9 21551 1 1 129 THR OG1 O 14.196 -11.673 -0.244 1.00 . A A . 129 THR OG1 1 1
9 21552 1 1 130 LYS C C 17.131 -13.238 -5.660 1.00 . A A . 130 LYS C 1 1
9 21553 1 1 130 LYS CA C 16.557 -13.422 -4.265 1.00 . A A . 130 LYS CA 1 1
9 21554 1 1 130 LYS CB C 15.315 -14.319 -4.329 1.00 . A A . 130 LYS CB 1 1
9 21555 1 1 130 LYS CD C 12.812 -14.144 -4.317 1.00 . A A . 130 LYS CD 1 1
9 21556 1 1 130 LYS CE C 12.683 -15.654 -4.411 1.00 . A A . 130 LYS CE 1 1
9 21557 1 1 130 LYS CG C 14.101 -13.656 -4.953 1.00 . A A . 130 LYS CG 1 1
9 21558 1 1 130 LYS H H 16.654 -11.327 -4.073 1.00 . A A . 130 LYS H 1 1
9 21559 1 1 130 LYS HA H 17.301 -13.903 -3.650 1.00 . A A . 130 LYS HA 1 1
9 21560 1 1 130 LYS HB2 H 15.551 -15.195 -4.913 1.00 . A A . 130 LYS HB2 1 1
9 21561 1 1 130 LYS HB3 H 15.055 -14.628 -3.329 1.00 . A A . 130 LYS HB3 1 1
9 21562 1 1 130 LYS HD2 H 12.808 -13.858 -3.279 1.00 . A A . 130 LYS HD2 1 1
9 21563 1 1 130 LYS HD3 H 11.975 -13.688 -4.823 1.00 . A A . 130 LYS HD3 1 1
9 21564 1 1 130 LYS HE2 H 13.481 -16.107 -3.839 1.00 . A A . 130 LYS HE2 1 1
9 21565 1 1 130 LYS HE3 H 11.732 -15.949 -3.997 1.00 . A A . 130 LYS HE3 1 1
9 21566 1 1 130 LYS HG2 H 14.178 -12.587 -4.815 1.00 . A A . 130 LYS HG2 1 1
9 21567 1 1 130 LYS HG3 H 14.084 -13.885 -6.009 1.00 . A A . 130 LYS HG3 1 1
9 21568 1 1 130 LYS HZ1 H 13.568 -15.662 -6.298 1.00 . A A . 130 LYS HZ1 1 1
9 21569 1 1 130 LYS HZ2 H 11.893 -15.892 -6.325 1.00 . A A . 130 LYS HZ2 1 1
9 21570 1 1 130 LYS HZ3 H 12.911 -17.148 -5.845 1.00 . A A . 130 LYS HZ3 1 1
9 21571 1 1 130 LYS N N 16.266 -12.129 -3.665 1.00 . A A . 130 LYS N 1 1
9 21572 1 1 130 LYS NZ N 12.770 -16.122 -5.817 1.00 . A A . 130 LYS NZ 1 1
9 21573 1 1 130 LYS O O 18.304 -13.532 -5.897 1.00 . A A . 130 LYS O 1 1
9 21574 1 1 131 GLU C C 15.544 -12.136 -8.848 1.00 . A A . 131 GLU C 1 1
9 21575 1 1 131 GLU CA C 16.725 -12.516 -7.956 1.00 . A A . 131 GLU CA 1 1
9 21576 1 1 131 GLU CB C 17.348 -13.797 -8.502 1.00 . A A . 131 GLU CB 1 1
9 21577 1 1 131 GLU CD C 17.118 -16.308 -8.739 1.00 . A A . 131 GLU CD 1 1
9 21578 1 1 131 GLU CG C 16.510 -15.031 -8.194 1.00 . A A . 131 GLU CG 1 1
9 21579 1 1 131 GLU H H 15.397 -12.476 -6.315 1.00 . A A . 131 GLU H 1 1
9 21580 1 1 131 GLU HA H 17.457 -11.723 -7.963 1.00 . A A . 131 GLU HA 1 1
9 21581 1 1 131 GLU HB2 H 17.450 -13.712 -9.575 1.00 . A A . 131 GLU HB2 1 1
9 21582 1 1 131 GLU HB3 H 18.325 -13.930 -8.062 1.00 . A A . 131 GLU HB3 1 1
9 21583 1 1 131 GLU HG2 H 16.412 -15.122 -7.122 1.00 . A A . 131 GLU HG2 1 1
9 21584 1 1 131 GLU HG3 H 15.529 -14.900 -8.626 1.00 . A A . 131 GLU HG3 1 1
9 21585 1 1 131 GLU N N 16.306 -12.724 -6.577 1.00 . A A . 131 GLU N 1 1
9 21586 1 1 131 GLU O O 15.384 -12.691 -9.936 1.00 . A A . 131 GLU O 1 1
9 21587 1 1 131 GLU OE1 O 16.855 -16.635 -9.915 1.00 . A A . 131 GLU OE1 1 1
9 21588 1 1 131 GLU OE2 O 17.857 -16.980 -7.991 1.00 . A A . 131 GLU OE2 1 1
9 21589 1 1 132 GLU C C 12.631 -11.963 -9.414 1.00 . A A . 132 GLU C 1 1
9 21590 1 1 132 GLU CA C 13.557 -10.775 -9.175 1.00 . A A . 132 GLU CA 1 1
9 21591 1 1 132 GLU CB C 13.995 -10.172 -10.513 1.00 . A A . 132 GLU CB 1 1
9 21592 1 1 132 GLU CD C 15.382 -8.438 -11.712 1.00 . A A . 132 GLU CD 1 1
9 21593 1 1 132 GLU CG C 14.959 -9.007 -10.373 1.00 . A A . 132 GLU CG 1 1
9 21594 1 1 132 GLU H H 14.899 -10.771 -7.531 1.00 . A A . 132 GLU H 1 1
9 21595 1 1 132 GLU HA H 13.028 -10.029 -8.608 1.00 . A A . 132 GLU HA 1 1
9 21596 1 1 132 GLU HB2 H 14.474 -10.940 -11.100 1.00 . A A . 132 GLU HB2 1 1
9 21597 1 1 132 GLU HB3 H 13.117 -9.825 -11.040 1.00 . A A . 132 GLU HB3 1 1
9 21598 1 1 132 GLU HG2 H 14.477 -8.225 -9.803 1.00 . A A . 132 GLU HG2 1 1
9 21599 1 1 132 GLU HG3 H 15.840 -9.348 -9.846 1.00 . A A . 132 GLU HG3 1 1
9 21600 1 1 132 GLU N N 14.721 -11.194 -8.397 1.00 . A A . 132 GLU N 1 1
9 21601 1 1 132 GLU O O 12.047 -12.105 -10.489 1.00 . A A . 132 GLU O 1 1
9 21602 1 1 132 GLU OE1 O 16.357 -8.957 -12.296 1.00 . A A . 132 GLU OE1 1 1
9 21603 1 1 132 GLU OE2 O 14.742 -7.471 -12.176 1.00 . A A . 132 GLU OE2 1 1
9 21604 1 1 133 ALA C C 10.719 -14.135 -7.297 1.00 . A A . 133 ALA C 1 1
9 21605 1 1 133 ALA CA C 11.660 -13.999 -8.494 1.00 . A A . 133 ALA CA 1 1
9 21606 1 1 133 ALA CB C 12.545 -15.225 -8.607 1.00 . A A . 133 ALA CB 1 1
9 21607 1 1 133 ALA H H 12.969 -12.626 -7.558 1.00 . A A . 133 ALA H 1 1
9 21608 1 1 133 ALA HA H 11.075 -13.923 -9.396 1.00 . A A . 133 ALA HA 1 1
9 21609 1 1 133 ALA HB1 H 13.259 -15.221 -7.797 1.00 . A A . 133 ALA HB1 1 1
9 21610 1 1 133 ALA HB2 H 13.069 -15.204 -9.551 1.00 . A A . 133 ALA HB2 1 1
9 21611 1 1 133 ALA HB3 H 11.937 -16.115 -8.550 1.00 . A A . 133 ALA HB3 1 1
9 21612 1 1 133 ALA N N 12.495 -12.809 -8.395 1.00 . A A . 133 ALA N 1 1
9 21613 1 1 133 ALA O O 10.557 -13.204 -6.511 1.00 . A A . 133 ALA O 1 1
9 21614 1 1 134 SER C C 9.726 -16.678 -5.159 1.00 . A A . 134 SER C 1 1
9 21615 1 1 134 SER CA C 9.173 -15.588 -6.079 1.00 . A A . 134 SER CA 1 1
9 21616 1 1 134 SER CB C 7.811 -16.015 -6.631 1.00 . A A . 134 SER CB 1 1
9 21617 1 1 134 SER H H 10.269 -16.009 -7.840 1.00 . A A . 134 SER H 1 1
9 21618 1 1 134 SER HA H 9.049 -14.678 -5.509 1.00 . A A . 134 SER HA 1 1
9 21619 1 1 134 SER HB2 H 7.142 -16.225 -5.808 1.00 . A A . 134 SER HB2 1 1
9 21620 1 1 134 SER HB3 H 7.402 -15.217 -7.232 1.00 . A A . 134 SER HB3 1 1
9 21621 1 1 134 SER HG H 7.056 -17.443 -7.739 1.00 . A A . 134 SER HG 1 1
9 21622 1 1 134 SER N N 10.099 -15.311 -7.175 1.00 . A A . 134 SER N 1 1
9 21623 1 1 134 SER O O 9.494 -16.659 -3.950 1.00 . A A . 134 SER O 1 1
9 21624 1 1 134 SER OG O 7.926 -17.179 -7.431 1.00 . A A . 134 SER OG 1 1
9 21625 1 1 135 GLY C C 12.419 -19.112 -5.469 1.00 . A A . 135 GLY C 1 1
9 21626 1 1 135 GLY CA C 11.043 -18.712 -4.965 1.00 . A A . 135 GLY CA 1 1
9 21627 1 1 135 GLY H H 10.610 -17.588 -6.710 1.00 . A A . 135 GLY H 1 1
9 21628 1 1 135 GLY HA2 H 11.124 -18.398 -3.934 1.00 . A A . 135 GLY HA2 1 1
9 21629 1 1 135 GLY HA3 H 10.388 -19.568 -5.018 1.00 . A A . 135 GLY HA3 1 1
9 21630 1 1 135 GLY N N 10.461 -17.626 -5.743 1.00 . A A . 135 GLY N 1 1
9 21631 1 1 135 GLY O O 12.539 -19.778 -6.498 1.00 . A A . 135 GLY O 1 1
9 21632 1 1 136 SER C C 15.661 -19.486 -3.939 1.00 . A A . 136 SER C 1 1
9 21633 1 1 136 SER CA C 14.835 -19.015 -5.133 1.00 . A A . 136 SER CA 1 1
9 21634 1 1 136 SER CB C 15.489 -17.784 -5.765 1.00 . A A . 136 SER CB 1 1
9 21635 1 1 136 SER H H 13.300 -18.188 -3.927 1.00 . A A . 136 SER H 1 1
9 21636 1 1 136 SER HA H 14.800 -19.807 -5.866 1.00 . A A . 136 SER HA 1 1
9 21637 1 1 136 SER HB2 H 15.403 -16.948 -5.089 1.00 . A A . 136 SER HB2 1 1
9 21638 1 1 136 SER HB3 H 16.532 -17.990 -5.953 1.00 . A A . 136 SER HB3 1 1
9 21639 1 1 136 SER HG H 14.677 -16.504 -7.004 1.00 . A A . 136 SER HG 1 1
9 21640 1 1 136 SER N N 13.459 -18.706 -4.743 1.00 . A A . 136 SER N 1 1
9 21641 1 1 136 SER O O 15.114 -19.910 -2.920 1.00 . A A . 136 SER O 1 1
9 21642 1 1 136 SER OG O 14.863 -17.446 -6.990 1.00 . A A . 136 SER OG 1 1
9 21643 1 1 137 SER C C 18.653 -18.658 -2.411 1.00 . A A . 137 SER C 1 1
9 21644 1 1 137 SER CA C 17.893 -19.839 -3.013 1.00 . A A . 137 SER CA 1 1
9 21645 1 1 137 SER CB C 18.881 -20.878 -3.546 1.00 . A A . 137 SER CB 1 1
9 21646 1 1 137 SER H H 17.363 -19.060 -4.910 1.00 . A A . 137 SER H 1 1
9 21647 1 1 137 SER HA H 17.297 -20.290 -2.237 1.00 . A A . 137 SER HA 1 1
9 21648 1 1 137 SER HB2 H 19.461 -20.444 -4.346 1.00 . A A . 137 SER HB2 1 1
9 21649 1 1 137 SER HB3 H 19.542 -21.187 -2.749 1.00 . A A . 137 SER HB3 1 1
9 21650 1 1 137 SER HG H 18.841 -22.662 -4.355 1.00 . A A . 137 SER HG 1 1
9 21651 1 1 137 SER N N 16.987 -19.412 -4.075 1.00 . A A . 137 SER N 1 1
9 21652 1 1 137 SER O O 19.271 -18.785 -1.355 1.00 . A A . 137 SER O 1 1
9 21653 1 1 137 SER OG O 18.201 -22.019 -4.043 1.00 . A A . 137 SER OG 1 1
9 21654 1 1 138 VAL C C 18.528 -15.734 -1.401 1.00 . A A . 138 VAL C 1 1
9 21655 1 1 138 VAL CA C 19.286 -16.318 -2.591 1.00 . A A . 138 VAL CA 1 1
9 21656 1 1 138 VAL CB C 19.440 -15.260 -3.699 1.00 . A A . 138 VAL CB 1 1
9 21657 1 1 138 VAL CG1 C 20.073 -13.991 -3.152 1.00 . A A . 138 VAL CG1 1 1
9 21658 1 1 138 VAL CG2 C 20.261 -15.817 -4.852 1.00 . A A . 138 VAL CG2 1 1
9 21659 1 1 138 VAL H H 18.102 -17.466 -3.922 1.00 . A A . 138 VAL H 1 1
9 21660 1 1 138 VAL HA H 20.274 -16.611 -2.261 1.00 . A A . 138 VAL HA 1 1
9 21661 1 1 138 VAL HB H 18.458 -15.016 -4.074 1.00 . A A . 138 VAL HB 1 1
9 21662 1 1 138 VAL HG11 H 20.245 -13.297 -3.960 1.00 . A A . 138 VAL HG11 1 1
9 21663 1 1 138 VAL HG12 H 21.013 -14.234 -2.679 1.00 . A A . 138 VAL HG12 1 1
9 21664 1 1 138 VAL HG13 H 19.410 -13.543 -2.426 1.00 . A A . 138 VAL HG13 1 1
9 21665 1 1 138 VAL HG21 H 19.779 -16.700 -5.245 1.00 . A A . 138 VAL HG21 1 1
9 21666 1 1 138 VAL HG22 H 21.249 -16.075 -4.498 1.00 . A A . 138 VAL HG22 1 1
9 21667 1 1 138 VAL HG23 H 20.341 -15.072 -5.631 1.00 . A A . 138 VAL HG23 1 1
9 21668 1 1 138 VAL N N 18.605 -17.511 -3.082 1.00 . A A . 138 VAL N 1 1
9 21669 1 1 138 VAL O O 17.310 -15.887 -1.299 1.00 . A A . 138 VAL O 1 1
9 21670 1 1 139 THR C C 18.583 -12.979 0.709 1.00 . A A . 139 THR C 1 1
9 21671 1 1 139 THR CA C 18.642 -14.513 0.699 1.00 . A A . 139 THR CA 1 1
9 21672 1 1 139 THR CB C 19.405 -15.006 1.946 1.00 . A A . 139 THR CB 1 1
9 21673 1 1 139 THR CG2 C 20.883 -14.659 1.839 1.00 . A A . 139 THR CG2 1 1
9 21674 1 1 139 THR H H 20.210 -14.946 -0.656 1.00 . A A . 139 THR H 1 1
9 21675 1 1 139 THR HA H 17.634 -14.896 0.758 1.00 . A A . 139 THR HA 1 1
9 21676 1 1 139 THR HB H 19.311 -16.080 2.002 1.00 . A A . 139 THR HB 1 1
9 21677 1 1 139 THR HG1 H 19.458 -14.584 3.873 1.00 . A A . 139 THR HG1 1 1
9 21678 1 1 139 THR HG21 H 21.292 -15.110 0.946 1.00 . A A . 139 THR HG21 1 1
9 21679 1 1 139 THR HG22 H 21.405 -15.035 2.707 1.00 . A A . 139 THR HG22 1 1
9 21680 1 1 139 THR HG23 H 20.998 -13.587 1.787 1.00 . A A . 139 THR HG23 1 1
9 21681 1 1 139 THR N N 19.250 -15.067 -0.505 1.00 . A A . 139 THR N 1 1
9 21682 1 1 139 THR O O 19.002 -12.310 -0.235 1.00 . A A . 139 THR O 1 1
9 21683 1 1 139 THR OG1 O 18.858 -14.432 3.139 1.00 . A A . 139 THR OG1 1 1
9 21684 1 1 140 ALA C C 19.107 -10.173 1.774 1.00 . A A . 140 ALA C 1 1
9 21685 1 1 140 ALA CA C 17.864 -11.022 2.055 1.00 . A A . 140 ALA CA 1 1
9 21686 1 1 140 ALA CB C 17.422 -10.802 3.493 1.00 . A A . 140 ALA CB 1 1
9 21687 1 1 140 ALA H H 17.730 -13.076 2.503 1.00 . A A . 140 ALA H 1 1
9 21688 1 1 140 ALA HA H 17.059 -10.674 1.417 1.00 . A A . 140 ALA HA 1 1
9 21689 1 1 140 ALA HB1 H 17.085 -9.784 3.614 1.00 . A A . 140 ALA HB1 1 1
9 21690 1 1 140 ALA HB2 H 18.256 -10.985 4.157 1.00 . A A . 140 ALA HB2 1 1
9 21691 1 1 140 ALA HB3 H 16.617 -11.480 3.732 1.00 . A A . 140 ALA HB3 1 1
9 21692 1 1 140 ALA N N 18.039 -12.458 1.810 1.00 . A A . 140 ALA N 1 1
9 21693 1 1 140 ALA O O 19.012 -8.955 1.799 1.00 . A A . 140 ALA O 1 1
9 21694 1 1 141 GLU C C 21.277 -8.797 0.428 1.00 . A A . 141 GLU C 1 1
9 21695 1 1 141 GLU CA C 21.504 -10.031 1.308 1.00 . A A . 141 GLU CA 1 1
9 21696 1 1 141 GLU CB C 22.571 -10.929 0.684 1.00 . A A . 141 GLU CB 1 1
9 21697 1 1 141 GLU CD C 24.371 -12.656 1.077 1.00 . A A . 141 GLU CD 1 1
9 21698 1 1 141 GLU CG C 23.291 -11.794 1.703 1.00 . A A . 141 GLU CG 1 1
9 21699 1 1 141 GLU H H 20.291 -11.770 1.522 1.00 . A A . 141 GLU H 1 1
9 21700 1 1 141 GLU HA H 21.861 -9.698 2.269 1.00 . A A . 141 GLU HA 1 1
9 21701 1 1 141 GLU HB2 H 22.102 -11.577 -0.041 1.00 . A A . 141 GLU HB2 1 1
9 21702 1 1 141 GLU HB3 H 23.302 -10.311 0.185 1.00 . A A . 141 GLU HB3 1 1
9 21703 1 1 141 GLU HG2 H 23.748 -11.151 2.443 1.00 . A A . 141 GLU HG2 1 1
9 21704 1 1 141 GLU HG3 H 22.569 -12.438 2.183 1.00 . A A . 141 GLU HG3 1 1
9 21705 1 1 141 GLU N N 20.264 -10.792 1.540 1.00 . A A . 141 GLU N 1 1
9 21706 1 1 141 GLU O O 21.601 -7.669 0.835 1.00 . A A . 141 GLU O 1 1
9 21707 1 1 141 GLU OE1 O 24.051 -13.779 0.634 1.00 . A A . 141 GLU OE1 1 1
9 21708 1 1 141 GLU OE2 O 25.536 -12.207 1.028 1.00 . A A . 141 GLU OE2 1 1
9 21709 1 1 142 GLU C C 19.570 -6.879 -0.916 1.00 . A A . 142 GLU C 1 1
9 21710 1 1 142 GLU CA C 20.460 -7.864 -1.651 1.00 . A A . 142 GLU CA 1 1
9 21711 1 1 142 GLU CB C 19.771 -8.329 -2.940 1.00 . A A . 142 GLU CB 1 1
9 21712 1 1 142 GLU CD C 19.666 -10.041 -4.794 1.00 . A A . 142 GLU CD 1 1
9 21713 1 1 142 GLU CG C 20.382 -9.585 -3.539 1.00 . A A . 142 GLU CG 1 1
9 21714 1 1 142 GLU H H 20.521 -9.903 -1.063 1.00 . A A . 142 GLU H 1 1
9 21715 1 1 142 GLU HA H 21.397 -7.380 -1.887 1.00 . A A . 142 GLU HA 1 1
9 21716 1 1 142 GLU HB2 H 18.720 -8.520 -2.735 1.00 . A A . 142 GLU HB2 1 1
9 21717 1 1 142 GLU HB3 H 19.842 -7.538 -3.674 1.00 . A A . 142 GLU HB3 1 1
9 21718 1 1 142 GLU HG2 H 21.415 -9.387 -3.784 1.00 . A A . 142 GLU HG2 1 1
9 21719 1 1 142 GLU HG3 H 20.332 -10.378 -2.807 1.00 . A A . 142 GLU HG3 1 1
9 21720 1 1 142 GLU N N 20.737 -8.992 -0.770 1.00 . A A . 142 GLU N 1 1
9 21721 1 1 142 GLU O O 19.779 -5.666 -0.952 1.00 . A A . 142 GLU O 1 1
9 21722 1 1 142 GLU OE1 O 20.057 -9.598 -5.895 1.00 . A A . 142 GLU OE1 1 1
9 21723 1 1 142 GLU OE2 O 18.716 -10.842 -4.677 1.00 . A A . 142 GLU OE2 1 1
9 21724 1 1 143 ALA C C 18.303 -6.093 1.788 1.00 . A A . 143 ALA C 1 1
9 21725 1 1 143 ALA CA C 17.641 -6.667 0.551 1.00 . A A . 143 ALA CA 1 1
9 21726 1 1 143 ALA CB C 16.445 -7.502 0.929 1.00 . A A . 143 ALA CB 1 1
9 21727 1 1 143 ALA H H 18.489 -8.412 -0.259 1.00 . A A . 143 ALA H 1 1
9 21728 1 1 143 ALA HA H 17.297 -5.852 -0.066 1.00 . A A . 143 ALA HA 1 1
9 21729 1 1 143 ALA HB1 H 15.703 -7.425 0.148 1.00 . A A . 143 ALA HB1 1 1
9 21730 1 1 143 ALA HB2 H 16.031 -7.140 1.858 1.00 . A A . 143 ALA HB2 1 1
9 21731 1 1 143 ALA HB3 H 16.744 -8.533 1.042 1.00 . A A . 143 ALA HB3 1 1
9 21732 1 1 143 ALA N N 18.584 -7.437 -0.235 1.00 . A A . 143 ALA N 1 1
9 21733 1 1 143 ALA O O 17.721 -5.291 2.488 1.00 . A A . 143 ALA O 1 1
9 21734 1 1 144 LYS C C 20.869 -4.762 2.925 1.00 . A A . 144 LYS C 1 1
9 21735 1 1 144 LYS CA C 20.170 -6.071 3.283 1.00 . A A . 144 LYS CA 1 1
9 21736 1 1 144 LYS CB C 21.166 -7.106 3.819 1.00 . A A . 144 LYS CB 1 1
9 21737 1 1 144 LYS CD C 21.462 -9.365 4.926 1.00 . A A . 144 LYS CD 1 1
9 21738 1 1 144 LYS CE C 22.636 -8.859 5.745 1.00 . A A . 144 LYS CE 1 1
9 21739 1 1 144 LYS CG C 20.491 -8.246 4.573 1.00 . A A . 144 LYS CG 1 1
9 21740 1 1 144 LYS H H 19.873 -7.301 1.592 1.00 . A A . 144 LYS H 1 1
9 21741 1 1 144 LYS HA H 19.433 -5.870 4.046 1.00 . A A . 144 LYS HA 1 1
9 21742 1 1 144 LYS HB2 H 21.716 -7.523 2.989 1.00 . A A . 144 LYS HB2 1 1
9 21743 1 1 144 LYS HB3 H 21.855 -6.614 4.489 1.00 . A A . 144 LYS HB3 1 1
9 21744 1 1 144 LYS HD2 H 20.937 -10.114 5.500 1.00 . A A . 144 LYS HD2 1 1
9 21745 1 1 144 LYS HD3 H 21.834 -9.808 4.016 1.00 . A A . 144 LYS HD3 1 1
9 21746 1 1 144 LYS HE2 H 23.267 -8.260 5.106 1.00 . A A . 144 LYS HE2 1 1
9 21747 1 1 144 LYS HE3 H 22.259 -8.252 6.553 1.00 . A A . 144 LYS HE3 1 1
9 21748 1 1 144 LYS HG2 H 20.068 -7.855 5.486 1.00 . A A . 144 LYS HG2 1 1
9 21749 1 1 144 LYS HG3 H 19.700 -8.650 3.957 1.00 . A A . 144 LYS HG3 1 1
9 21750 1 1 144 LYS HZ1 H 24.225 -9.600 6.879 1.00 . A A . 144 LYS HZ1 1 1
9 21751 1 1 144 LYS HZ2 H 23.837 -10.556 5.539 1.00 . A A . 144 LYS HZ2 1 1
9 21752 1 1 144 LYS HZ3 H 22.847 -10.580 6.909 1.00 . A A . 144 LYS HZ3 1 1
9 21753 1 1 144 LYS N N 19.472 -6.587 2.127 1.00 . A A . 144 LYS N 1 1
9 21754 1 1 144 LYS NZ N 23.442 -9.977 6.306 1.00 . A A . 144 LYS NZ 1 1
9 21755 1 1 144 LYS O O 20.797 -3.787 3.674 1.00 . A A . 144 LYS O 1 1
9 21756 1 1 145 LYS C C 21.453 -2.617 0.420 1.00 . A A . 145 LYS C 1 1
9 21757 1 1 145 LYS CA C 22.270 -3.549 1.331 1.00 . A A . 145 LYS CA 1 1
9 21758 1 1 145 LYS CB C 23.573 -3.947 0.634 1.00 . A A . 145 LYS CB 1 1
9 21759 1 1 145 LYS CD C 24.316 -5.880 2.069 1.00 . A A . 145 LYS CD 1 1
9 21760 1 1 145 LYS CE C 25.305 -6.344 3.126 1.00 . A A . 145 LYS CE 1 1
9 21761 1 1 145 LYS CG C 24.637 -4.476 1.586 1.00 . A A . 145 LYS CG 1 1
9 21762 1 1 145 LYS H H 21.564 -5.563 1.217 1.00 . A A . 145 LYS H 1 1
9 21763 1 1 145 LYS HA H 22.518 -2.991 2.220 1.00 . A A . 145 LYS HA 1 1
9 21764 1 1 145 LYS HB2 H 23.358 -4.716 -0.094 1.00 . A A . 145 LYS HB2 1 1
9 21765 1 1 145 LYS HB3 H 23.973 -3.084 0.125 1.00 . A A . 145 LYS HB3 1 1
9 21766 1 1 145 LYS HD2 H 23.323 -5.887 2.494 1.00 . A A . 145 LYS HD2 1 1
9 21767 1 1 145 LYS HD3 H 24.355 -6.559 1.229 1.00 . A A . 145 LYS HD3 1 1
9 21768 1 1 145 LYS HE2 H 25.222 -5.697 3.986 1.00 . A A . 145 LYS HE2 1 1
9 21769 1 1 145 LYS HE3 H 25.057 -7.356 3.413 1.00 . A A . 145 LYS HE3 1 1
9 21770 1 1 145 LYS HG2 H 25.586 -4.493 1.073 1.00 . A A . 145 LYS HG2 1 1
9 21771 1 1 145 LYS HG3 H 24.700 -3.816 2.438 1.00 . A A . 145 LYS HG3 1 1
9 21772 1 1 145 LYS HZ1 H 27.003 -5.328 2.459 1.00 . A A . 145 LYS HZ1 1 1
9 21773 1 1 145 LYS HZ2 H 26.783 -6.840 1.734 1.00 . A A . 145 LYS HZ2 1 1
9 21774 1 1 145 LYS HZ3 H 27.346 -6.739 3.326 1.00 . A A . 145 LYS HZ3 1 1
9 21775 1 1 145 LYS N N 21.548 -4.748 1.779 1.00 . A A . 145 LYS N 1 1
9 21776 1 1 145 LYS NZ N 26.707 -6.311 2.626 1.00 . A A . 145 LYS NZ 1 1
9 21777 1 1 145 LYS O O 21.865 -1.481 0.176 1.00 . A A . 145 LYS O 1 1
9 21778 1 1 146 PHE C C 19.333 -0.812 -0.633 1.00 . A A . 146 PHE C 1 1
9 21779 1 1 146 PHE CA C 19.492 -2.297 -1.022 1.00 . A A . 146 PHE CA 1 1
9 21780 1 1 146 PHE CB C 18.124 -2.969 -1.227 1.00 . A A . 146 PHE CB 1 1
9 21781 1 1 146 PHE CD1 C 17.735 -2.721 1.213 1.00 . A A . 146 PHE CD1 1 1
9 21782 1 1 146 PHE CD2 C 16.019 -3.766 -0.055 1.00 . A A . 146 PHE CD2 1 1
9 21783 1 1 146 PHE CE1 C 16.995 -2.880 2.360 1.00 . A A . 146 PHE CE1 1 1
9 21784 1 1 146 PHE CE2 C 15.272 -3.937 1.093 1.00 . A A . 146 PHE CE2 1 1
9 21785 1 1 146 PHE CG C 17.263 -3.157 -0.007 1.00 . A A . 146 PHE CG 1 1
9 21786 1 1 146 PHE CZ C 15.588 -3.519 2.174 1.00 . A A . 146 PHE CZ 1 1
9 21787 1 1 146 PHE H H 20.017 -3.986 0.165 1.00 . A A . 146 PHE H 1 1
9 21788 1 1 146 PHE HA H 20.009 -2.321 -1.970 1.00 . A A . 146 PHE HA 1 1
9 21789 1 1 146 PHE HB2 H 17.548 -2.383 -1.926 1.00 . A A . 146 PHE HB2 1 1
9 21790 1 1 146 PHE HB3 H 18.293 -3.947 -1.652 1.00 . A A . 146 PHE HB3 1 1
9 21791 1 1 146 PHE HD1 H 18.704 -2.242 1.259 1.00 . A A . 146 PHE HD1 1 1
9 21792 1 1 146 PHE HD2 H 15.632 -4.105 -0.996 1.00 . A A . 146 PHE HD2 1 1
9 21793 1 1 146 PHE HE1 H 17.383 -2.530 3.302 1.00 . A A . 146 PHE HE1 1 1
9 21794 1 1 146 PHE HE2 H 14.306 -4.412 1.043 1.00 . A A . 146 PHE HE2 1 1
9 21795 1 1 146 PHE HZ H 14.935 -3.662 3.021 1.00 . A A . 146 PHE HZ 1 1
9 21796 1 1 146 PHE N N 20.315 -3.087 -0.087 1.00 . A A . 146 PHE N 1 1
9 21797 1 1 146 PHE O O 19.224 0.048 -1.509 1.00 . A A . 146 PHE O 1 1
9 21798 1 1 147 LEU C C 19.091 0.803 2.693 1.00 . A A . 147 LEU C 1 1
9 21799 1 1 147 LEU CA C 19.211 0.845 1.183 1.00 . A A . 147 LEU CA 1 1
9 21800 1 1 147 LEU CB C 18.053 1.654 0.564 1.00 . A A . 147 LEU CB 1 1
9 21801 1 1 147 LEU CD1 C 16.223 0.079 1.269 1.00 . A A . 147 LEU CD1 1 1
9 21802 1 1 147 LEU CD2 C 15.762 1.917 -0.336 1.00 . A A . 147 LEU CD2 1 1
9 21803 1 1 147 LEU CG C 16.791 0.908 0.137 1.00 . A A . 147 LEU CG 1 1
9 21804 1 1 147 LEU H H 19.442 -1.250 1.303 1.00 . A A . 147 LEU H 1 1
9 21805 1 1 147 LEU HA H 20.124 1.353 0.952 1.00 . A A . 147 LEU HA 1 1
9 21806 1 1 147 LEU HB2 H 17.755 2.402 1.276 1.00 . A A . 147 LEU HB2 1 1
9 21807 1 1 147 LEU HB3 H 18.441 2.161 -0.304 1.00 . A A . 147 LEU HB3 1 1
9 21808 1 1 147 LEU HD11 H 15.338 0.555 1.654 1.00 . A A . 147 LEU HD11 1 1
9 21809 1 1 147 LEU HD12 H 16.958 -0.011 2.053 1.00 . A A . 147 LEU HD12 1 1
9 21810 1 1 147 LEU HD13 H 15.970 -0.902 0.899 1.00 . A A . 147 LEU HD13 1 1
9 21811 1 1 147 LEU HD21 H 15.387 2.469 0.514 1.00 . A A . 147 LEU HD21 1 1
9 21812 1 1 147 LEU HD22 H 14.946 1.405 -0.821 1.00 . A A . 147 LEU HD22 1 1
9 21813 1 1 147 LEU HD23 H 16.223 2.600 -1.032 1.00 . A A . 147 LEU HD23 1 1
9 21814 1 1 147 LEU HG H 17.023 0.249 -0.686 1.00 . A A . 147 LEU HG 1 1
9 21815 1 1 147 LEU N N 19.334 -0.520 0.662 1.00 . A A . 147 LEU N 1 1
9 21816 1 1 147 LEU O O 18.130 1.306 3.276 1.00 . A A . 147 LEU O 1 1
9 21817 1 1 148 ALA C C 20.294 1.421 5.441 1.00 . A A . 148 ALA C 1 1
9 21818 1 1 148 ALA CA C 20.108 0.066 4.764 1.00 . A A . 148 ALA CA 1 1
9 21819 1 1 148 ALA CB C 21.201 -0.900 5.196 1.00 . A A . 148 ALA CB 1 1
9 21820 1 1 148 ALA H H 20.833 -0.168 2.798 1.00 . A A . 148 ALA H 1 1
9 21821 1 1 148 ALA HA H 19.161 -0.350 5.057 1.00 . A A . 148 ALA HA 1 1
9 21822 1 1 148 ALA HB1 H 21.200 -1.762 4.543 1.00 . A A . 148 ALA HB1 1 1
9 21823 1 1 148 ALA HB2 H 21.014 -1.219 6.211 1.00 . A A . 148 ALA HB2 1 1
9 21824 1 1 148 ALA HB3 H 22.160 -0.410 5.143 1.00 . A A . 148 ALA HB3 1 1
9 21825 1 1 148 ALA N N 20.091 0.198 3.323 1.00 . A A . 148 ALA N 1 1
9 21826 1 1 148 ALA O O 21.007 2.284 4.930 1.00 . A A . 148 ALA O 1 1
9 21827 1 1 149 PRO C C 21.033 2.983 8.151 1.00 . A A . 149 PRO C 1 1
9 21828 1 1 149 PRO CA C 19.739 2.883 7.353 1.00 . A A . 149 PRO CA 1 1
9 21829 1 1 149 PRO CB C 18.527 2.831 8.297 1.00 . A A . 149 PRO CB 1 1
9 21830 1 1 149 PRO CD C 18.777 0.676 7.291 1.00 . A A . 149 PRO CD 1 1
9 21831 1 1 149 PRO CG C 17.774 1.588 7.928 1.00 . A A . 149 PRO CG 1 1
9 21832 1 1 149 PRO HA H 19.652 3.739 6.705 1.00 . A A . 149 PRO HA 1 1
9 21833 1 1 149 PRO HB2 H 18.873 2.792 9.317 1.00 . A A . 149 PRO HB2 1 1
9 21834 1 1 149 PRO HB3 H 17.921 3.714 8.155 1.00 . A A . 149 PRO HB3 1 1
9 21835 1 1 149 PRO HD2 H 19.319 0.120 8.044 1.00 . A A . 149 PRO HD2 1 1
9 21836 1 1 149 PRO HD3 H 18.301 0.008 6.590 1.00 . A A . 149 PRO HD3 1 1
9 21837 1 1 149 PRO HG2 H 17.357 1.132 8.812 1.00 . A A . 149 PRO HG2 1 1
9 21838 1 1 149 PRO HG3 H 16.990 1.831 7.225 1.00 . A A . 149 PRO HG3 1 1
9 21839 1 1 149 PRO N N 19.649 1.630 6.605 1.00 . A A . 149 PRO N 1 1
9 21840 1 1 149 PRO O O 21.245 3.941 8.894 1.00 . A A . 149 PRO O 1 1
9 21841 1 1 150 LYS C C 24.316 2.321 7.754 1.00 . A A . 150 LYS C 1 1
9 21842 1 1 150 LYS CA C 23.171 1.953 8.693 1.00 . A A . 150 LYS CA 1 1
9 21843 1 1 150 LYS CB C 23.411 0.570 9.305 1.00 . A A . 150 LYS CB 1 1
9 21844 1 1 150 LYS CD C 23.462 -1.923 8.979 1.00 . A A . 150 LYS CD 1 1
9 21845 1 1 150 LYS CE C 23.207 -3.070 8.016 1.00 . A A . 150 LYS CE 1 1
9 21846 1 1 150 LYS CG C 23.126 -0.580 8.350 1.00 . A A . 150 LYS CG 1 1
9 21847 1 1 150 LYS H H 21.665 1.246 7.387 1.00 . A A . 150 LYS H 1 1
9 21848 1 1 150 LYS HA H 23.128 2.683 9.488 1.00 . A A . 150 LYS HA 1 1
9 21849 1 1 150 LYS HB2 H 24.442 0.501 9.617 1.00 . A A . 150 LYS HB2 1 1
9 21850 1 1 150 LYS HB3 H 22.774 0.456 10.170 1.00 . A A . 150 LYS HB3 1 1
9 21851 1 1 150 LYS HD2 H 24.505 -1.926 9.259 1.00 . A A . 150 LYS HD2 1 1
9 21852 1 1 150 LYS HD3 H 22.851 -2.060 9.861 1.00 . A A . 150 LYS HD3 1 1
9 21853 1 1 150 LYS HE2 H 22.161 -3.074 7.751 1.00 . A A . 150 LYS HE2 1 1
9 21854 1 1 150 LYS HE3 H 23.802 -2.916 7.126 1.00 . A A . 150 LYS HE3 1 1
9 21855 1 1 150 LYS HG2 H 22.077 -0.568 8.092 1.00 . A A . 150 LYS HG2 1 1
9 21856 1 1 150 LYS HG3 H 23.720 -0.451 7.458 1.00 . A A . 150 LYS HG3 1 1
9 21857 1 1 150 LYS HZ1 H 24.566 -4.404 8.873 1.00 . A A . 150 LYS HZ1 1 1
9 21858 1 1 150 LYS HZ2 H 23.377 -5.150 7.931 1.00 . A A . 150 LYS HZ2 1 1
9 21859 1 1 150 LYS HZ3 H 22.989 -4.558 9.467 1.00 . A A . 150 LYS HZ3 1 1
9 21860 1 1 150 LYS N N 21.894 1.982 7.993 1.00 . A A . 150 LYS N 1 1
9 21861 1 1 150 LYS NZ N 23.560 -4.388 8.613 1.00 . A A . 150 LYS NZ 1 1
9 21862 1 1 150 LYS O O 24.697 1.539 6.883 1.00 . A A . 150 LYS O 1 1
9 21863 1 1 151 ASP C C 27.274 3.970 7.875 1.00 . A A . 151 ASP C 1 1
9 21864 1 1 151 ASP CA C 25.957 4.001 7.105 1.00 . A A . 151 ASP CA 1 1
9 21865 1 1 151 ASP CB C 25.673 5.423 6.615 1.00 . A A . 151 ASP CB 1 1
9 21866 1 1 151 ASP CG C 24.417 5.503 5.771 1.00 . A A . 151 ASP CG 1 1
9 21867 1 1 151 ASP H H 24.505 4.103 8.642 1.00 . A A . 151 ASP H 1 1
9 21868 1 1 151 ASP HA H 26.040 3.345 6.251 1.00 . A A . 151 ASP HA 1 1
9 21869 1 1 151 ASP HB2 H 25.552 6.074 7.469 1.00 . A A . 151 ASP HB2 1 1
9 21870 1 1 151 ASP HB3 H 26.508 5.766 6.022 1.00 . A A . 151 ASP HB3 1 1
9 21871 1 1 151 ASP N N 24.857 3.523 7.935 1.00 . A A . 151 ASP N 1 1
9 21872 1 1 151 ASP O O 27.363 3.373 8.949 1.00 . A A . 151 ASP O 1 1
9 21873 1 1 151 ASP OD1 O 23.325 5.686 6.347 1.00 . A A . 151 ASP OD1 1 1
9 21874 1 1 151 ASP OD2 O 24.527 5.382 4.533 1.00 . A A . 151 ASP OD2 1 1
9 21875 1 1 152 LYS C C 30.142 6.091 8.005 1.00 . A A . 152 LYS C 1 1
9 21876 1 1 152 LYS CA C 29.610 4.661 7.948 1.00 . A A . 152 LYS CA 1 1
9 21877 1 1 152 LYS CB C 30.586 3.756 7.193 1.00 . A A . 152 LYS CB 1 1
9 21878 1 1 152 LYS CD C 31.442 2.935 4.977 1.00 . A A . 152 LYS CD 1 1
9 21879 1 1 152 LYS CE C 31.461 3.167 3.475 1.00 . A A . 152 LYS CE 1 1
9 21880 1 1 152 LYS CG C 30.537 3.931 5.684 1.00 . A A . 152 LYS CG 1 1
9 21881 1 1 152 LYS H H 28.159 5.074 6.463 1.00 . A A . 152 LYS H 1 1
9 21882 1 1 152 LYS HA H 29.503 4.291 8.957 1.00 . A A . 152 LYS HA 1 1
9 21883 1 1 152 LYS HB2 H 31.591 3.973 7.526 1.00 . A A . 152 LYS HB2 1 1
9 21884 1 1 152 LYS HB3 H 30.355 2.726 7.422 1.00 . A A . 152 LYS HB3 1 1
9 21885 1 1 152 LYS HD2 H 32.445 3.041 5.361 1.00 . A A . 152 LYS HD2 1 1
9 21886 1 1 152 LYS HD3 H 31.084 1.936 5.175 1.00 . A A . 152 LYS HD3 1 1
9 21887 1 1 152 LYS HE2 H 30.454 3.074 3.096 1.00 . A A . 152 LYS HE2 1 1
9 21888 1 1 152 LYS HE3 H 31.828 4.164 3.282 1.00 . A A . 152 LYS HE3 1 1
9 21889 1 1 152 LYS HG2 H 29.522 3.781 5.347 1.00 . A A . 152 LYS HG2 1 1
9 21890 1 1 152 LYS HG3 H 30.856 4.933 5.437 1.00 . A A . 152 LYS HG3 1 1
9 21891 1 1 152 LYS HZ1 H 32.346 2.385 1.753 1.00 . A A . 152 LYS HZ1 1 1
9 21892 1 1 152 LYS HZ2 H 31.979 1.219 2.922 1.00 . A A . 152 LYS HZ2 1 1
9 21893 1 1 152 LYS HZ3 H 33.306 2.244 3.141 1.00 . A A . 152 LYS HZ3 1 1
9 21894 1 1 152 LYS N N 28.295 4.615 7.319 1.00 . A A . 152 LYS N 1 1
9 21895 1 1 152 LYS NZ N 32.334 2.185 2.773 1.00 . A A . 152 LYS NZ 1 1
9 21896 1 1 152 LYS O O 29.789 6.814 8.961 1.00 . A A . 152 LYS O 1 1
9 21897 1 1 152 LYS OXT O 30.909 6.478 7.099 1.00 . A A . 152 LYS OXT 1 1
10 21898 1 1 1 MET C C 2.873 -36.207 -13.224 1.00 . A A . 1 MET C 1 1
10 21899 1 1 1 MET CA C 4.249 -36.695 -12.784 1.00 . A A . 1 MET CA 1 1
10 21900 1 1 1 MET CB C 5.024 -35.544 -12.143 1.00 . A A . 1 MET CB 1 1
10 21901 1 1 1 MET CE C 8.810 -35.367 -10.391 1.00 . A A . 1 MET CE 1 1
10 21902 1 1 1 MET CG C 6.400 -35.943 -11.636 1.00 . A A . 1 MET CG 1 1
10 21903 1 1 1 MET H1 H 5.946 -37.571 -13.621 1.00 . A A . 1 MET H1 1 1
10 21904 1 1 1 MET H2 H 5.138 -36.510 -14.661 1.00 . A A . 1 MET H2 1 1
10 21905 1 1 1 MET H3 H 4.497 -38.045 -14.355 1.00 . A A . 1 MET H3 1 1
10 21906 1 1 1 MET HA H 4.122 -37.483 -12.056 1.00 . A A . 1 MET HA 1 1
10 21907 1 1 1 MET HB2 H 5.148 -34.758 -12.873 1.00 . A A . 1 MET HB2 1 1
10 21908 1 1 1 MET HB3 H 4.453 -35.161 -11.309 1.00 . A A . 1 MET HB3 1 1
10 21909 1 1 1 MET HE1 H 8.590 -36.178 -9.713 1.00 . A A . 1 MET HE1 1 1
10 21910 1 1 1 MET HE2 H 9.452 -34.651 -9.898 1.00 . A A . 1 MET HE2 1 1
10 21911 1 1 1 MET HE3 H 9.309 -35.753 -11.267 1.00 . A A . 1 MET HE3 1 1
10 21912 1 1 1 MET HG2 H 6.285 -36.726 -10.902 1.00 . A A . 1 MET HG2 1 1
10 21913 1 1 1 MET HG3 H 6.982 -36.312 -12.467 1.00 . A A . 1 MET HG3 1 1
10 21914 1 1 1 MET N N 5.010 -37.244 -13.936 1.00 . A A . 1 MET N 1 1
10 21915 1 1 1 MET O O 1.866 -36.496 -12.578 1.00 . A A . 1 MET O 1 1
10 21916 1 1 1 MET SD S 7.284 -34.565 -10.878 1.00 . A A . 1 MET SD 1 1
10 21917 1 1 2 HIS C C 0.831 -35.994 -15.649 1.00 . A A . 2 HIS C 1 1
10 21918 1 1 2 HIS CA C 1.587 -34.935 -14.855 1.00 . A A . 2 HIS CA 1 1
10 21919 1 1 2 HIS CB C 1.857 -33.713 -15.738 1.00 . A A . 2 HIS CB 1 1
10 21920 1 1 2 HIS CD2 C 4.117 -34.024 -16.976 1.00 . A A . 2 HIS CD2 1 1
10 21921 1 1 2 HIS CE1 C 3.330 -34.489 -18.969 1.00 . A A . 2 HIS CE1 1 1
10 21922 1 1 2 HIS CG C 2.766 -33.995 -16.895 1.00 . A A . 2 HIS CG 1 1
10 21923 1 1 2 HIS H H 3.676 -35.274 -14.799 1.00 . A A . 2 HIS H 1 1
10 21924 1 1 2 HIS HA H 0.980 -34.630 -14.016 1.00 . A A . 2 HIS HA 1 1
10 21925 1 1 2 HIS HB2 H 0.921 -33.349 -16.134 1.00 . A A . 2 HIS HB2 1 1
10 21926 1 1 2 HIS HB3 H 2.313 -32.938 -15.139 1.00 . A A . 2 HIS HB3 1 1
10 21927 1 1 2 HIS HD1 H 1.361 -34.348 -18.428 1.00 . A A . 2 HIS HD1 1 1
10 21928 1 1 2 HIS HD2 H 4.810 -33.839 -16.167 1.00 . A A . 2 HIS HD2 1 1
10 21929 1 1 2 HIS HE1 H 3.270 -34.733 -20.020 1.00 . A A . 2 HIS HE1 1 1
10 21930 1 1 2 HIS HE2 H 5.348 -34.484 -18.615 1.00 . A A . 2 HIS HE2 1 1
10 21931 1 1 2 HIS N N 2.839 -35.467 -14.328 1.00 . A A . 2 HIS N 1 1
10 21932 1 1 2 HIS ND1 N 2.303 -34.291 -18.162 1.00 . A A . 2 HIS ND1 1 1
10 21933 1 1 2 HIS NE2 N 4.442 -34.331 -18.274 1.00 . A A . 2 HIS NE2 1 1
10 21934 1 1 2 HIS O O 1.423 -36.745 -16.426 1.00 . A A . 2 HIS O 1 1
10 21935 1 1 3 HIS C C -2.596 -36.353 -16.659 1.00 . A A . 3 HIS C 1 1
10 21936 1 1 3 HIS CA C -1.325 -37.019 -16.141 1.00 . A A . 3 HIS CA 1 1
10 21937 1 1 3 HIS CB C -1.684 -38.178 -15.211 1.00 . A A . 3 HIS CB 1 1
10 21938 1 1 3 HIS CD2 C 0.149 -40.012 -15.328 1.00 . A A . 3 HIS CD2 1 1
10 21939 1 1 3 HIS CE1 C 1.163 -39.572 -13.434 1.00 . A A . 3 HIS CE1 1 1
10 21940 1 1 3 HIS CG C -0.496 -38.968 -14.753 1.00 . A A . 3 HIS CG 1 1
10 21941 1 1 3 HIS H H -0.893 -35.429 -14.812 1.00 . A A . 3 HIS H 1 1
10 21942 1 1 3 HIS HA H -0.766 -37.402 -16.981 1.00 . A A . 3 HIS HA 1 1
10 21943 1 1 3 HIS HB2 H -2.179 -37.788 -14.334 1.00 . A A . 3 HIS HB2 1 1
10 21944 1 1 3 HIS HB3 H -2.352 -38.851 -15.726 1.00 . A A . 3 HIS HB3 1 1
10 21945 1 1 3 HIS HD1 H -0.065 -38.018 -12.922 1.00 . A A . 3 HIS HD1 1 1
10 21946 1 1 3 HIS HD2 H -0.097 -40.476 -16.273 1.00 . A A . 3 HIS HD2 1 1
10 21947 1 1 3 HIS HE1 H 1.854 -39.612 -12.604 1.00 . A A . 3 HIS HE1 1 1
10 21948 1 1 3 HIS HE2 H 1.859 -41.042 -14.678 1.00 . A A . 3 HIS HE2 1 1
10 21949 1 1 3 HIS N N -0.482 -36.053 -15.445 1.00 . A A . 3 HIS N 1 1
10 21950 1 1 3 HIS ND1 N 0.164 -38.719 -13.568 1.00 . A A . 3 HIS ND1 1 1
10 21951 1 1 3 HIS NE2 N 1.175 -40.366 -14.488 1.00 . A A . 3 HIS NE2 1 1
10 21952 1 1 3 HIS O O -3.327 -36.929 -17.463 1.00 . A A . 3 HIS O 1 1
10 21953 1 1 4 HIS C C -3.746 -33.596 -17.878 1.00 . A A . 4 HIS C 1 1
10 21954 1 1 4 HIS CA C -4.030 -34.386 -16.603 1.00 . A A . 4 HIS CA 1 1
10 21955 1 1 4 HIS CB C -4.472 -33.442 -15.481 1.00 . A A . 4 HIS CB 1 1
10 21956 1 1 4 HIS CD2 C -7.054 -33.615 -15.673 1.00 . A A . 4 HIS CD2 1 1
10 21957 1 1 4 HIS CE1 C -7.506 -31.479 -15.867 1.00 . A A . 4 HIS CE1 1 1
10 21958 1 1 4 HIS CG C -5.878 -32.945 -15.630 1.00 . A A . 4 HIS CG 1 1
10 21959 1 1 4 HIS H H -2.226 -34.730 -15.552 1.00 . A A . 4 HIS H 1 1
10 21960 1 1 4 HIS HA H -4.820 -35.094 -16.800 1.00 . A A . 4 HIS HA 1 1
10 21961 1 1 4 HIS HB2 H -4.405 -33.961 -14.536 1.00 . A A . 4 HIS HB2 1 1
10 21962 1 1 4 HIS HB3 H -3.816 -32.584 -15.463 1.00 . A A . 4 HIS HB3 1 1
10 21963 1 1 4 HIS HD1 H -5.557 -30.867 -15.758 1.00 . A A . 4 HIS HD1 1 1
10 21964 1 1 4 HIS HD2 H -7.184 -34.686 -15.604 1.00 . A A . 4 HIS HD2 1 1
10 21965 1 1 4 HIS HE1 H -8.041 -30.548 -15.981 1.00 . A A . 4 HIS HE1 1 1
10 21966 1 1 4 HIS HE2 H -9.012 -32.864 -15.785 1.00 . A A . 4 HIS HE2 1 1
10 21967 1 1 4 HIS N N -2.849 -35.135 -16.190 1.00 . A A . 4 HIS N 1 1
10 21968 1 1 4 HIS ND1 N -6.196 -31.610 -15.756 1.00 . A A . 4 HIS ND1 1 1
10 21969 1 1 4 HIS NE2 N -8.049 -32.681 -15.821 1.00 . A A . 4 HIS NE2 1 1
10 21970 1 1 4 HIS O O -2.608 -33.554 -18.348 1.00 . A A . 4 HIS O 1 1
10 21971 1 1 5 HIS C C -4.179 -33.062 -20.821 1.00 . A A . 5 HIS C 1 1
10 21972 1 1 5 HIS CA C -4.651 -32.190 -19.660 1.00 . A A . 5 HIS CA 1 1
10 21973 1 1 5 HIS CB C -3.678 -31.027 -19.447 1.00 . A A . 5 HIS CB 1 1
10 21974 1 1 5 HIS CD2 C -5.144 -29.249 -18.254 1.00 . A A . 5 HIS CD2 1 1
10 21975 1 1 5 HIS CE1 C -3.976 -29.056 -16.408 1.00 . A A . 5 HIS CE1 1 1
10 21976 1 1 5 HIS CG C -4.088 -30.093 -18.351 1.00 . A A . 5 HIS CG 1 1
10 21977 1 1 5 HIS H H -5.668 -33.058 -18.017 1.00 . A A . 5 HIS H 1 1
10 21978 1 1 5 HIS HA H -5.624 -31.792 -19.902 1.00 . A A . 5 HIS HA 1 1
10 21979 1 1 5 HIS HB2 H -2.704 -31.422 -19.197 1.00 . A A . 5 HIS HB2 1 1
10 21980 1 1 5 HIS HB3 H -3.603 -30.457 -20.361 1.00 . A A . 5 HIS HB3 1 1
10 21981 1 1 5 HIS HD1 H -2.554 -30.427 -16.945 1.00 . A A . 5 HIS HD1 1 1
10 21982 1 1 5 HIS HD2 H -5.916 -29.100 -18.996 1.00 . A A . 5 HIS HD2 1 1
10 21983 1 1 5 HIS HE1 H -3.643 -28.740 -15.431 1.00 . A A . 5 HIS HE1 1 1
10 21984 1 1 5 HIS HE2 H -5.649 -27.916 -16.711 1.00 . A A . 5 HIS HE2 1 1
10 21985 1 1 5 HIS N N -4.786 -32.979 -18.437 1.00 . A A . 5 HIS N 1 1
10 21986 1 1 5 HIS ND1 N -3.376 -29.948 -17.178 1.00 . A A . 5 HIS ND1 1 1
10 21987 1 1 5 HIS NE2 N -5.049 -28.619 -17.038 1.00 . A A . 5 HIS NE2 1 1
10 21988 1 1 5 HIS O O -4.051 -34.279 -20.684 1.00 . A A . 5 HIS O 1 1
10 21989 1 1 6 HIS C C -2.109 -32.630 -23.613 1.00 . A A . 6 HIS C 1 1
10 21990 1 1 6 HIS CA C -3.466 -33.147 -23.148 1.00 . A A . 6 HIS CA 1 1
10 21991 1 1 6 HIS CB C -4.491 -33.006 -24.276 1.00 . A A . 6 HIS CB 1 1
10 21992 1 1 6 HIS CD2 C -6.854 -33.085 -23.208 1.00 . A A . 6 HIS CD2 1 1
10 21993 1 1 6 HIS CE1 C -7.468 -35.060 -23.935 1.00 . A A . 6 HIS CE1 1 1
10 21994 1 1 6 HIS CG C -5.832 -33.584 -23.943 1.00 . A A . 6 HIS CG 1 1
10 21995 1 1 6 HIS H H -4.038 -31.459 -22.007 1.00 . A A . 6 HIS H 1 1
10 21996 1 1 6 HIS HA H -3.372 -34.192 -22.889 1.00 . A A . 6 HIS HA 1 1
10 21997 1 1 6 HIS HB2 H -4.628 -31.959 -24.499 1.00 . A A . 6 HIS HB2 1 1
10 21998 1 1 6 HIS HB3 H -4.120 -33.512 -25.155 1.00 . A A . 6 HIS HB3 1 1
10 21999 1 1 6 HIS HD1 H -5.725 -35.437 -24.941 1.00 . A A . 6 HIS HD1 1 1
10 22000 1 1 6 HIS HD2 H -6.876 -32.126 -22.708 1.00 . A A . 6 HIS HD2 1 1
10 22001 1 1 6 HIS HE1 H -8.048 -35.951 -24.123 1.00 . A A . 6 HIS HE1 1 1
10 22002 1 1 6 HIS HE2 H -8.690 -33.969 -22.707 1.00 . A A . 6 HIS HE2 1 1
10 22003 1 1 6 HIS N N -3.921 -32.431 -21.962 1.00 . A A . 6 HIS N 1 1
10 22004 1 1 6 HIS ND1 N -6.248 -34.823 -24.382 1.00 . A A . 6 HIS ND1 1 1
10 22005 1 1 6 HIS NE2 N -7.857 -34.021 -23.220 1.00 . A A . 6 HIS NE2 1 1
10 22006 1 1 6 HIS O O -1.741 -31.488 -23.335 1.00 . A A . 6 HIS O 1 1
10 22007 1 1 7 HIS C C -0.137 -32.666 -26.286 1.00 . A A . 7 HIS C 1 1
10 22008 1 1 7 HIS CA C -0.053 -33.106 -24.828 1.00 . A A . 7 HIS CA 1 1
10 22009 1 1 7 HIS CB C 0.923 -34.278 -24.688 1.00 . A A . 7 HIS CB 1 1
10 22010 1 1 7 HIS CD2 C -0.489 -36.362 -25.318 1.00 . A A . 7 HIS CD2 1 1
10 22011 1 1 7 HIS CE1 C 0.665 -37.012 -27.067 1.00 . A A . 7 HIS CE1 1 1
10 22012 1 1 7 HIS CG C 0.533 -35.488 -25.479 1.00 . A A . 7 HIS CG 1 1
10 22013 1 1 7 HIS H H -1.719 -34.374 -24.511 1.00 . A A . 7 HIS H 1 1
10 22014 1 1 7 HIS HA H 0.306 -32.278 -24.236 1.00 . A A . 7 HIS HA 1 1
10 22015 1 1 7 HIS HB2 H 1.900 -33.965 -25.023 1.00 . A A . 7 HIS HB2 1 1
10 22016 1 1 7 HIS HB3 H 0.981 -34.564 -23.649 1.00 . A A . 7 HIS HB3 1 1
10 22017 1 1 7 HIS HD1 H 2.036 -35.499 -26.956 1.00 . A A . 7 HIS HD1 1 1
10 22018 1 1 7 HIS HD2 H -1.247 -36.328 -24.548 1.00 . A A . 7 HIS HD2 1 1
10 22019 1 1 7 HIS HE1 H 0.998 -37.570 -27.929 1.00 . A A . 7 HIS HE1 1 1
10 22020 1 1 7 HIS HE2 H -1.053 -37.987 -26.524 1.00 . A A . 7 HIS HE2 1 1
10 22021 1 1 7 HIS N N -1.370 -33.477 -24.323 1.00 . A A . 7 HIS N 1 1
10 22022 1 1 7 HIS ND1 N 1.235 -35.924 -26.582 1.00 . A A . 7 HIS ND1 1 1
10 22023 1 1 7 HIS NE2 N -0.384 -37.299 -26.317 1.00 . A A . 7 HIS NE2 1 1
10 22024 1 1 7 HIS O O -1.217 -32.651 -26.876 1.00 . A A . 7 HIS O 1 1
10 22025 1 1 8 LYS C C 0.315 -30.558 -28.448 1.00 . A A . 8 LYS C 1 1
10 22026 1 1 8 LYS CA C 1.084 -31.862 -28.249 1.00 . A A . 8 LYS CA 1 1
10 22027 1 1 8 LYS CB C 0.544 -32.941 -29.194 1.00 . A A . 8 LYS CB 1 1
10 22028 1 1 8 LYS CD C 2.011 -32.348 -31.152 1.00 . A A . 8 LYS CD 1 1
10 22029 1 1 8 LYS CE C 2.044 -31.875 -32.595 1.00 . A A . 8 LYS CE 1 1
10 22030 1 1 8 LYS CG C 0.585 -32.547 -30.662 1.00 . A A . 8 LYS CG 1 1
10 22031 1 1 8 LYS H H 1.837 -32.346 -26.330 1.00 . A A . 8 LYS H 1 1
10 22032 1 1 8 LYS HA H 2.125 -31.685 -28.482 1.00 . A A . 8 LYS HA 1 1
10 22033 1 1 8 LYS HB2 H 1.132 -33.838 -29.069 1.00 . A A . 8 LYS HB2 1 1
10 22034 1 1 8 LYS HB3 H -0.480 -33.153 -28.929 1.00 . A A . 8 LYS HB3 1 1
10 22035 1 1 8 LYS HD2 H 2.494 -31.608 -30.529 1.00 . A A . 8 LYS HD2 1 1
10 22036 1 1 8 LYS HD3 H 2.542 -33.286 -31.075 1.00 . A A . 8 LYS HD3 1 1
10 22037 1 1 8 LYS HE2 H 1.553 -30.916 -32.658 1.00 . A A . 8 LYS HE2 1 1
10 22038 1 1 8 LYS HE3 H 3.076 -31.771 -32.904 1.00 . A A . 8 LYS HE3 1 1
10 22039 1 1 8 LYS HG2 H 0.122 -33.327 -31.247 1.00 . A A . 8 LYS HG2 1 1
10 22040 1 1 8 LYS HG3 H 0.037 -31.626 -30.792 1.00 . A A . 8 LYS HG3 1 1
10 22041 1 1 8 LYS HZ1 H 0.349 -32.895 -33.267 1.00 . A A . 8 LYS HZ1 1 1
10 22042 1 1 8 LYS HZ2 H 1.785 -33.774 -33.427 1.00 . A A . 8 LYS HZ2 1 1
10 22043 1 1 8 LYS HZ3 H 1.447 -32.507 -34.494 1.00 . A A . 8 LYS HZ3 1 1
10 22044 1 1 8 LYS N N 1.013 -32.308 -26.858 1.00 . A A . 8 LYS N 1 1
10 22045 1 1 8 LYS NZ N 1.358 -32.829 -33.509 1.00 . A A . 8 LYS NZ 1 1
10 22046 1 1 8 LYS O O -0.877 -30.477 -28.150 1.00 . A A . 8 LYS O 1 1
10 22047 1 1 9 LEU C C -0.122 -27.624 -27.901 1.00 . A A . 9 LEU C 1 1
10 22048 1 1 9 LEU CA C 0.405 -28.234 -29.198 1.00 . A A . 9 LEU CA 1 1
10 22049 1 1 9 LEU CB C -0.726 -28.343 -30.227 1.00 . A A . 9 LEU CB 1 1
10 22050 1 1 9 LEU CD1 C -1.514 -29.138 -32.470 1.00 . A A . 9 LEU CD1 1 1
10 22051 1 1 9 LEU CD2 C 0.560 -27.754 -32.292 1.00 . A A . 9 LEU CD2 1 1
10 22052 1 1 9 LEU CG C -0.297 -28.814 -31.618 1.00 . A A . 9 LEU CG 1 1
10 22053 1 1 9 LEU H H 1.954 -29.676 -29.179 1.00 . A A . 9 LEU H 1 1
10 22054 1 1 9 LEU HA H 1.174 -27.586 -29.595 1.00 . A A . 9 LEU HA 1 1
10 22055 1 1 9 LEU HB2 H -1.465 -29.032 -29.847 1.00 . A A . 9 LEU HB2 1 1
10 22056 1 1 9 LEU HB3 H -1.184 -27.370 -30.330 1.00 . A A . 9 LEU HB3 1 1
10 22057 1 1 9 LEU HD11 H -1.192 -29.469 -33.446 1.00 . A A . 9 LEU HD11 1 1
10 22058 1 1 9 LEU HD12 H -2.127 -28.256 -32.574 1.00 . A A . 9 LEU HD12 1 1
10 22059 1 1 9 LEU HD13 H -2.087 -29.921 -31.997 1.00 . A A . 9 LEU HD13 1 1
10 22060 1 1 9 LEU HD21 H 1.484 -27.637 -31.747 1.00 . A A . 9 LEU HD21 1 1
10 22061 1 1 9 LEU HD22 H 0.027 -26.815 -32.303 1.00 . A A . 9 LEU HD22 1 1
10 22062 1 1 9 LEU HD23 H 0.775 -28.057 -33.307 1.00 . A A . 9 LEU HD23 1 1
10 22063 1 1 9 LEU HG H 0.295 -29.713 -31.521 1.00 . A A . 9 LEU HG 1 1
10 22064 1 1 9 LEU N N 1.009 -29.542 -28.958 1.00 . A A . 9 LEU N 1 1
10 22065 1 1 9 LEU O O 0.576 -26.851 -27.247 1.00 . A A . 9 LEU O 1 1
10 22066 1 1 10 LYS C C -1.753 -25.999 -26.112 1.00 . A A . 10 LYS C 1 1
10 22067 1 1 10 LYS CA C -2.006 -27.491 -26.322 1.00 . A A . 10 LYS CA 1 1
10 22068 1 1 10 LYS CB C -1.542 -28.290 -25.095 1.00 . A A . 10 LYS CB 1 1
10 22069 1 1 10 LYS CD C 0.299 -28.868 -23.486 1.00 . A A . 10 LYS CD 1 1
10 22070 1 1 10 LYS CE C 1.797 -28.818 -23.223 1.00 . A A . 10 LYS CE 1 1
10 22071 1 1 10 LYS CG C -0.066 -28.133 -24.765 1.00 . A A . 10 LYS CG 1 1
10 22072 1 1 10 LYS H H -1.851 -28.610 -28.112 1.00 . A A . 10 LYS H 1 1
10 22073 1 1 10 LYS HA H -3.068 -27.639 -26.443 1.00 . A A . 10 LYS HA 1 1
10 22074 1 1 10 LYS HB2 H -2.113 -27.968 -24.236 1.00 . A A . 10 LYS HB2 1 1
10 22075 1 1 10 LYS HB3 H -1.738 -29.338 -25.270 1.00 . A A . 10 LYS HB3 1 1
10 22076 1 1 10 LYS HD2 H -0.216 -28.405 -22.657 1.00 . A A . 10 LYS HD2 1 1
10 22077 1 1 10 LYS HD3 H -0.008 -29.899 -23.574 1.00 . A A . 10 LYS HD3 1 1
10 22078 1 1 10 LYS HE2 H 2.307 -29.313 -24.037 1.00 . A A . 10 LYS HE2 1 1
10 22079 1 1 10 LYS HE3 H 2.108 -27.785 -23.180 1.00 . A A . 10 LYS HE3 1 1
10 22080 1 1 10 LYS HG2 H 0.519 -28.535 -25.579 1.00 . A A . 10 LYS HG2 1 1
10 22081 1 1 10 LYS HG3 H 0.156 -27.083 -24.643 1.00 . A A . 10 LYS HG3 1 1
10 22082 1 1 10 LYS HZ1 H 3.193 -29.505 -21.830 1.00 . A A . 10 LYS HZ1 1 1
10 22083 1 1 10 LYS HZ2 H 1.806 -30.469 -21.943 1.00 . A A . 10 LYS HZ2 1 1
10 22084 1 1 10 LYS HZ3 H 1.738 -28.981 -21.142 1.00 . A A . 10 LYS HZ3 1 1
10 22085 1 1 10 LYS N N -1.358 -27.988 -27.540 1.00 . A A . 10 LYS N 1 1
10 22086 1 1 10 LYS NZ N 2.158 -29.491 -21.946 1.00 . A A . 10 LYS NZ 1 1
10 22087 1 1 10 LYS O O -1.432 -25.274 -27.053 1.00 . A A . 10 LYS O 1 1
10 22088 1 1 11 THR C C -0.217 -23.811 -24.458 1.00 . A A . 11 THR C 1 1
10 22089 1 1 11 THR CA C -1.704 -24.138 -24.542 1.00 . A A . 11 THR CA 1 1
10 22090 1 1 11 THR CB C -2.373 -23.764 -23.208 1.00 . A A . 11 THR CB 1 1
10 22091 1 1 11 THR CG2 C -3.875 -24.007 -23.266 1.00 . A A . 11 THR CG2 1 1
10 22092 1 1 11 THR H H -2.186 -26.165 -24.165 1.00 . A A . 11 THR H 1 1
10 22093 1 1 11 THR HA H -2.150 -23.542 -25.325 1.00 . A A . 11 THR HA 1 1
10 22094 1 1 11 THR HB H -2.200 -22.715 -23.017 1.00 . A A . 11 THR HB 1 1
10 22095 1 1 11 THR HG1 H -2.212 -24.277 -21.309 1.00 . A A . 11 THR HG1 1 1
10 22096 1 1 11 THR HG21 H -4.063 -25.036 -23.532 1.00 . A A . 11 THR HG21 1 1
10 22097 1 1 11 THR HG22 H -4.315 -23.356 -24.008 1.00 . A A . 11 THR HG22 1 1
10 22098 1 1 11 THR HG23 H -4.311 -23.799 -22.300 1.00 . A A . 11 THR HG23 1 1
10 22099 1 1 11 THR N N -1.915 -25.543 -24.873 1.00 . A A . 11 THR N 1 1
10 22100 1 1 11 THR O O 0.557 -24.551 -23.851 1.00 . A A . 11 THR O 1 1
10 22101 1 1 11 THR OG1 O -1.805 -24.532 -22.140 1.00 . A A . 11 THR OG1 1 1
10 22102 1 1 12 GLU C C 1.872 -21.457 -23.807 1.00 . A A . 12 GLU C 1 1
10 22103 1 1 12 GLU CA C 1.566 -22.270 -25.062 1.00 . A A . 12 GLU CA 1 1
10 22104 1 1 12 GLU CB C 1.874 -21.441 -26.311 1.00 . A A . 12 GLU CB 1 1
10 22105 1 1 12 GLU CD C 2.342 -23.427 -27.804 1.00 . A A . 12 GLU CD 1 1
10 22106 1 1 12 GLU CG C 1.540 -22.154 -27.612 1.00 . A A . 12 GLU CG 1 1
10 22107 1 1 12 GLU H H -0.493 -22.152 -25.538 1.00 . A A . 12 GLU H 1 1
10 22108 1 1 12 GLU HA H 2.186 -23.154 -25.065 1.00 . A A . 12 GLU HA 1 1
10 22109 1 1 12 GLU HB2 H 1.302 -20.525 -26.271 1.00 . A A . 12 GLU HB2 1 1
10 22110 1 1 12 GLU HB3 H 2.925 -21.199 -26.318 1.00 . A A . 12 GLU HB3 1 1
10 22111 1 1 12 GLU HG2 H 0.490 -22.406 -27.610 1.00 . A A . 12 GLU HG2 1 1
10 22112 1 1 12 GLU HG3 H 1.748 -21.488 -28.435 1.00 . A A . 12 GLU HG3 1 1
10 22113 1 1 12 GLU N N 0.172 -22.699 -25.069 1.00 . A A . 12 GLU N 1 1
10 22114 1 1 12 GLU O O 1.036 -21.345 -22.911 1.00 . A A . 12 GLU O 1 1
10 22115 1 1 12 GLU OE1 O 1.898 -24.487 -27.316 1.00 . A A . 12 GLU OE1 1 1
10 22116 1 1 12 GLU OE2 O 3.415 -23.362 -28.440 1.00 . A A . 12 GLU OE2 1 1
10 22117 1 1 13 GLN C C 2.885 -18.691 -22.675 1.00 . A A . 13 GLN C 1 1
10 22118 1 1 13 GLN CA C 3.486 -20.091 -22.603 1.00 . A A . 13 GLN CA 1 1
10 22119 1 1 13 GLN CB C 5.013 -20.000 -22.529 1.00 . A A . 13 GLN CB 1 1
10 22120 1 1 13 GLN CD C 5.625 -22.290 -23.420 1.00 . A A . 13 GLN CD 1 1
10 22121 1 1 13 GLN CG C 5.692 -21.331 -22.246 1.00 . A A . 13 GLN CG 1 1
10 22122 1 1 13 GLN H H 3.697 -21.016 -24.495 1.00 . A A . 13 GLN H 1 1
10 22123 1 1 13 GLN HA H 3.121 -20.578 -21.710 1.00 . A A . 13 GLN HA 1 1
10 22124 1 1 13 GLN HB2 H 5.383 -19.625 -23.472 1.00 . A A . 13 GLN HB2 1 1
10 22125 1 1 13 GLN HB3 H 5.282 -19.309 -21.745 1.00 . A A . 13 GLN HB3 1 1
10 22126 1 1 13 GLN HE21 H 5.693 -20.773 -24.705 1.00 . A A . 13 GLN HE21 1 1
10 22127 1 1 13 GLN HE22 H 5.598 -22.348 -25.407 1.00 . A A . 13 GLN HE22 1 1
10 22128 1 1 13 GLN HG2 H 6.731 -21.145 -22.015 1.00 . A A . 13 GLN HG2 1 1
10 22129 1 1 13 GLN HG3 H 5.212 -21.790 -21.396 1.00 . A A . 13 GLN HG3 1 1
10 22130 1 1 13 GLN N N 3.074 -20.892 -23.749 1.00 . A A . 13 GLN N 1 1
10 22131 1 1 13 GLN NE2 N 5.639 -21.748 -24.633 1.00 . A A . 13 GLN NE2 1 1
10 22132 1 1 13 GLN O O 2.181 -18.259 -21.762 1.00 . A A . 13 GLN O 1 1
10 22133 1 1 13 GLN OE1 O 5.568 -23.507 -23.238 1.00 . A A . 13 GLN OE1 1 1
10 22134 1 1 14 GLY C C 3.551 -15.768 -24.786 1.00 . A A . 14 GLY C 1 1
10 22135 1 1 14 GLY CA C 2.649 -16.641 -23.936 1.00 . A A . 14 GLY CA 1 1
10 22136 1 1 14 GLY H H 3.738 -18.380 -24.459 1.00 . A A . 14 GLY H 1 1
10 22137 1 1 14 GLY HA2 H 1.677 -16.699 -24.407 1.00 . A A . 14 GLY HA2 1 1
10 22138 1 1 14 GLY HA3 H 2.538 -16.184 -22.964 1.00 . A A . 14 GLY HA3 1 1
10 22139 1 1 14 GLY N N 3.170 -17.984 -23.765 1.00 . A A . 14 GLY N 1 1
10 22140 1 1 14 GLY O O 4.416 -16.270 -25.505 1.00 . A A . 14 GLY O 1 1
10 22141 1 1 15 GLY C C 3.504 -12.164 -25.602 1.00 . A A . 15 GLY C 1 1
10 22142 1 1 15 GLY CA C 4.156 -13.528 -25.474 1.00 . A A . 15 GLY CA 1 1
10 22143 1 1 15 GLY H H 2.648 -14.115 -24.111 1.00 . A A . 15 GLY H 1 1
10 22144 1 1 15 GLY HA2 H 5.116 -13.412 -24.990 1.00 . A A . 15 GLY HA2 1 1
10 22145 1 1 15 GLY HA3 H 4.310 -13.935 -26.462 1.00 . A A . 15 GLY HA3 1 1
10 22146 1 1 15 GLY N N 3.349 -14.457 -24.703 1.00 . A A . 15 GLY N 1 1
10 22147 1 1 15 GLY O O 3.795 -11.253 -24.825 1.00 . A A . 15 GLY O 1 1
10 22148 1 1 16 ALA C C 0.894 -10.501 -25.721 1.00 . A A . 16 ALA C 1 1
10 22149 1 1 16 ALA CA C 1.924 -10.762 -26.814 1.00 . A A . 16 ALA CA 1 1
10 22150 1 1 16 ALA CB C 1.257 -10.768 -28.180 1.00 . A A . 16 ALA CB 1 1
10 22151 1 1 16 ALA H H 2.432 -12.785 -27.172 1.00 . A A . 16 ALA H 1 1
10 22152 1 1 16 ALA HA H 2.658 -9.968 -26.800 1.00 . A A . 16 ALA HA 1 1
10 22153 1 1 16 ALA HB1 H 0.528 -11.563 -28.221 1.00 . A A . 16 ALA HB1 1 1
10 22154 1 1 16 ALA HB2 H 2.003 -10.924 -28.945 1.00 . A A . 16 ALA HB2 1 1
10 22155 1 1 16 ALA HB3 H 0.765 -9.821 -28.346 1.00 . A A . 16 ALA HB3 1 1
10 22156 1 1 16 ALA N N 2.620 -12.023 -26.586 1.00 . A A . 16 ALA N 1 1
10 22157 1 1 16 ALA O O 0.100 -11.379 -25.381 1.00 . A A . 16 ALA O 1 1
10 22158 1 1 17 HIS C C -1.423 -8.698 -24.671 1.00 . A A . 17 HIS C 1 1
10 22159 1 1 17 HIS CA C -0.020 -8.916 -24.115 1.00 . A A . 17 HIS CA 1 1
10 22160 1 1 17 HIS CB C 0.464 -7.649 -23.404 1.00 . A A . 17 HIS CB 1 1
10 22161 1 1 17 HIS CD2 C 1.552 -6.035 -25.119 1.00 . A A . 17 HIS CD2 1 1
10 22162 1 1 17 HIS CE1 C -0.092 -4.593 -25.288 1.00 . A A . 17 HIS CE1 1 1
10 22163 1 1 17 HIS CG C 0.556 -6.455 -24.302 1.00 . A A . 17 HIS CG 1 1
10 22164 1 1 17 HIS H H 1.565 -8.632 -25.488 1.00 . A A . 17 HIS H 1 1
10 22165 1 1 17 HIS HA H -0.051 -9.726 -23.402 1.00 . A A . 17 HIS HA 1 1
10 22166 1 1 17 HIS HB2 H -0.220 -7.410 -22.604 1.00 . A A . 17 HIS HB2 1 1
10 22167 1 1 17 HIS HB3 H 1.445 -7.830 -22.989 1.00 . A A . 17 HIS HB3 1 1
10 22168 1 1 17 HIS HD1 H -1.318 -5.556 -23.962 1.00 . A A . 17 HIS HD1 1 1
10 22169 1 1 17 HIS HD2 H 2.505 -6.519 -25.270 1.00 . A A . 17 HIS HD2 1 1
10 22170 1 1 17 HIS HE1 H -0.686 -3.742 -25.586 1.00 . A A . 17 HIS HE1 1 1
10 22171 1 1 17 HIS HE2 H 1.665 -4.300 -26.299 1.00 . A A . 17 HIS HE2 1 1
10 22172 1 1 17 HIS N N 0.910 -9.290 -25.173 1.00 . A A . 17 HIS N 1 1
10 22173 1 1 17 HIS ND1 N -0.458 -5.530 -24.431 1.00 . A A . 17 HIS ND1 1 1
10 22174 1 1 17 HIS NE2 N 1.123 -4.875 -25.720 1.00 . A A . 17 HIS NE2 1 1
10 22175 1 1 17 HIS O O -1.626 -8.683 -25.886 1.00 . A A . 17 HIS O 1 1
10 22176 1 1 18 PHE C C -4.218 -6.893 -23.806 1.00 . A A . 18 PHE C 1 1
10 22177 1 1 18 PHE CA C -3.776 -8.309 -24.167 1.00 . A A . 18 PHE CA 1 1
10 22178 1 1 18 PHE CB C -4.685 -9.336 -23.489 1.00 . A A . 18 PHE CB 1 1
10 22179 1 1 18 PHE CD1 C -6.355 -10.062 -25.216 1.00 . A A . 18 PHE CD1 1 1
10 22180 1 1 18 PHE CD2 C -7.117 -8.719 -23.399 1.00 . A A . 18 PHE CD2 1 1
10 22181 1 1 18 PHE CE1 C -7.638 -10.098 -25.730 1.00 . A A . 18 PHE CE1 1 1
10 22182 1 1 18 PHE CE2 C -8.401 -8.751 -23.907 1.00 . A A . 18 PHE CE2 1 1
10 22183 1 1 18 PHE CG C -6.080 -9.372 -24.046 1.00 . A A . 18 PHE CG 1 1
10 22184 1 1 18 PHE CZ C -8.661 -9.443 -25.075 1.00 . A A . 18 PHE CZ 1 1
10 22185 1 1 18 PHE H H -2.163 -8.554 -22.820 1.00 . A A . 18 PHE H 1 1
10 22186 1 1 18 PHE HA H -3.841 -8.433 -25.237 1.00 . A A . 18 PHE HA 1 1
10 22187 1 1 18 PHE HB2 H -4.256 -10.319 -23.607 1.00 . A A . 18 PHE HB2 1 1
10 22188 1 1 18 PHE HB3 H -4.752 -9.103 -22.437 1.00 . A A . 18 PHE HB3 1 1
10 22189 1 1 18 PHE HD1 H -5.555 -10.574 -25.729 1.00 . A A . 18 PHE HD1 1 1
10 22190 1 1 18 PHE HD2 H -6.913 -8.178 -22.485 1.00 . A A . 18 PHE HD2 1 1
10 22191 1 1 18 PHE HE1 H -7.839 -10.639 -26.644 1.00 . A A . 18 PHE HE1 1 1
10 22192 1 1 18 PHE HE2 H -9.201 -8.239 -23.394 1.00 . A A . 18 PHE HE2 1 1
10 22193 1 1 18 PHE HZ H -9.664 -9.471 -25.475 1.00 . A A . 18 PHE HZ 1 1
10 22194 1 1 18 PHE N N -2.389 -8.529 -23.773 1.00 . A A . 18 PHE N 1 1
10 22195 1 1 18 PHE O O -3.587 -6.230 -22.981 1.00 . A A . 18 PHE O 1 1
10 22196 1 1 19 SER C C -6.572 -5.050 -22.837 1.00 . A A . 19 SER C 1 1
10 22197 1 1 19 SER CA C -5.822 -5.097 -24.164 1.00 . A A . 19 SER CA 1 1
10 22198 1 1 19 SER CB C -6.744 -4.654 -25.303 1.00 . A A . 19 SER CB 1 1
10 22199 1 1 19 SER H H -5.765 -7.012 -25.068 1.00 . A A . 19 SER H 1 1
10 22200 1 1 19 SER HA H -4.982 -4.421 -24.113 1.00 . A A . 19 SER HA 1 1
10 22201 1 1 19 SER HB2 H -7.128 -3.669 -25.091 1.00 . A A . 19 SER HB2 1 1
10 22202 1 1 19 SER HB3 H -6.185 -4.632 -26.228 1.00 . A A . 19 SER HB3 1 1
10 22203 1 1 19 SER HG H -8.477 -5.167 -26.057 1.00 . A A . 19 SER HG 1 1
10 22204 1 1 19 SER N N -5.304 -6.436 -24.424 1.00 . A A . 19 SER N 1 1
10 22205 1 1 19 SER O O -7.645 -5.638 -22.696 1.00 . A A . 19 SER O 1 1
10 22206 1 1 19 SER OG O -7.836 -5.547 -25.453 1.00 . A A . 19 SER OG 1 1
10 22207 1 1 20 VAL C C -7.303 -2.875 -20.389 1.00 . A A . 20 VAL C 1 1
10 22208 1 1 20 VAL CA C -6.602 -4.221 -20.545 1.00 . A A . 20 VAL CA 1 1
10 22209 1 1 20 VAL CB C -5.547 -4.373 -19.432 1.00 . A A . 20 VAL CB 1 1
10 22210 1 1 20 VAL CG1 C -6.205 -4.376 -18.059 1.00 . A A . 20 VAL CG1 1 1
10 22211 1 1 20 VAL CG2 C -4.728 -5.636 -19.641 1.00 . A A . 20 VAL CG2 1 1
10 22212 1 1 20 VAL H H -5.142 -3.900 -22.043 1.00 . A A . 20 VAL H 1 1
10 22213 1 1 20 VAL HA H -7.330 -5.012 -20.434 1.00 . A A . 20 VAL HA 1 1
10 22214 1 1 20 VAL HB H -4.878 -3.525 -19.481 1.00 . A A . 20 VAL HB 1 1
10 22215 1 1 20 VAL HG11 H -6.681 -3.422 -17.886 1.00 . A A . 20 VAL HG11 1 1
10 22216 1 1 20 VAL HG12 H -5.455 -4.547 -17.302 1.00 . A A . 20 VAL HG12 1 1
10 22217 1 1 20 VAL HG13 H -6.945 -5.162 -18.018 1.00 . A A . 20 VAL HG13 1 1
10 22218 1 1 20 VAL HG21 H -5.375 -6.499 -19.582 1.00 . A A . 20 VAL HG21 1 1
10 22219 1 1 20 VAL HG22 H -3.968 -5.704 -18.876 1.00 . A A . 20 VAL HG22 1 1
10 22220 1 1 20 VAL HG23 H -4.259 -5.604 -20.614 1.00 . A A . 20 VAL HG23 1 1
10 22221 1 1 20 VAL N N -5.997 -4.347 -21.865 1.00 . A A . 20 VAL N 1 1
10 22222 1 1 20 VAL O O -6.896 -1.880 -20.989 1.00 . A A . 20 VAL O 1 1
10 22223 1 1 21 SER C C -8.236 -0.554 -18.706 1.00 . A A . 21 SER C 1 1
10 22224 1 1 21 SER CA C -9.115 -1.627 -19.339 1.00 . A A . 21 SER CA 1 1
10 22225 1 1 21 SER CB C -10.314 -1.915 -18.432 1.00 . A A . 21 SER CB 1 1
10 22226 1 1 21 SER H H -8.634 -3.679 -19.130 1.00 . A A . 21 SER H 1 1
10 22227 1 1 21 SER HA H -9.474 -1.268 -20.292 1.00 . A A . 21 SER HA 1 1
10 22228 1 1 21 SER HB2 H -9.964 -2.294 -17.485 1.00 . A A . 21 SER HB2 1 1
10 22229 1 1 21 SER HB3 H -10.869 -1.002 -18.273 1.00 . A A . 21 SER HB3 1 1
10 22230 1 1 21 SER HG H -12.004 -2.457 -19.264 1.00 . A A . 21 SER HG 1 1
10 22231 1 1 21 SER N N -8.358 -2.852 -19.578 1.00 . A A . 21 SER N 1 1
10 22232 1 1 21 SER O O -7.112 -0.826 -18.283 1.00 . A A . 21 SER O 1 1
10 22233 1 1 21 SER OG O -11.177 -2.877 -19.015 1.00 . A A . 21 SER OG 1 1
10 22234 1 1 22 SER C C -8.988 2.855 -17.559 1.00 . A A . 22 SER C 1 1
10 22235 1 1 22 SER CA C -8.026 1.785 -18.064 1.00 . A A . 22 SER CA 1 1
10 22236 1 1 22 SER CB C -7.070 2.389 -19.094 1.00 . A A . 22 SER CB 1 1
10 22237 1 1 22 SER H H -9.658 0.820 -19.002 1.00 . A A . 22 SER H 1 1
10 22238 1 1 22 SER HA H -7.453 1.409 -17.229 1.00 . A A . 22 SER HA 1 1
10 22239 1 1 22 SER HB2 H -6.545 3.223 -18.652 1.00 . A A . 22 SER HB2 1 1
10 22240 1 1 22 SER HB3 H -6.358 1.639 -19.404 1.00 . A A . 22 SER HB3 1 1
10 22241 1 1 22 SER HG H -8.543 3.350 -19.956 1.00 . A A . 22 SER HG 1 1
10 22242 1 1 22 SER N N -8.758 0.667 -18.645 1.00 . A A . 22 SER N 1 1
10 22243 1 1 22 SER O O -8.581 3.803 -16.886 1.00 . A A . 22 SER O 1 1
10 22244 1 1 22 SER OG O -7.775 2.848 -20.235 1.00 . A A . 22 SER OG 1 1
10 22245 1 1 23 LEU C C -11.465 3.611 -15.953 1.00 . A A . 23 LEU C 1 1
10 22246 1 1 23 LEU CA C -11.290 3.640 -17.469 1.00 . A A . 23 LEU CA 1 1
10 22247 1 1 23 LEU CB C -12.620 3.319 -18.166 1.00 . A A . 23 LEU CB 1 1
10 22248 1 1 23 LEU CD1 C -13.975 5.111 -17.022 1.00 . A A . 23 LEU CD1 1 1
10 22249 1 1 23 LEU CD2 C -12.933 5.552 -19.254 1.00 . A A . 23 LEU CD2 1 1
10 22250 1 1 23 LEU CG C -13.573 4.504 -18.359 1.00 . A A . 23 LEU CG 1 1
10 22251 1 1 23 LEU H H -10.526 1.914 -18.423 1.00 . A A . 23 LEU H 1 1
10 22252 1 1 23 LEU HA H -10.969 4.628 -17.765 1.00 . A A . 23 LEU HA 1 1
10 22253 1 1 23 LEU HB2 H -12.395 2.912 -19.139 1.00 . A A . 23 LEU HB2 1 1
10 22254 1 1 23 LEU HB3 H -13.131 2.566 -17.587 1.00 . A A . 23 LEU HB3 1 1
10 22255 1 1 23 LEU HD11 H -14.683 5.910 -17.189 1.00 . A A . 23 LEU HD11 1 1
10 22256 1 1 23 LEU HD12 H -13.100 5.502 -16.527 1.00 . A A . 23 LEU HD12 1 1
10 22257 1 1 23 LEU HD13 H -14.431 4.350 -16.405 1.00 . A A . 23 LEU HD13 1 1
10 22258 1 1 23 LEU HD21 H -12.584 5.081 -20.161 1.00 . A A . 23 LEU HD21 1 1
10 22259 1 1 23 LEU HD22 H -12.098 6.004 -18.740 1.00 . A A . 23 LEU HD22 1 1
10 22260 1 1 23 LEU HD23 H -13.660 6.310 -19.499 1.00 . A A . 23 LEU HD23 1 1
10 22261 1 1 23 LEU HG H -14.471 4.155 -18.847 1.00 . A A . 23 LEU HG 1 1
10 22262 1 1 23 LEU N N -10.266 2.692 -17.887 1.00 . A A . 23 LEU N 1 1
10 22263 1 1 23 LEU O O -11.291 4.628 -15.280 1.00 . A A . 23 LEU O 1 1
10 22264 1 1 24 ALA C C -10.678 2.069 -13.270 1.00 . A A . 24 ALA C 1 1
10 22265 1 1 24 ALA CA C -12.006 2.284 -13.987 1.00 . A A . 24 ALA CA 1 1
10 22266 1 1 24 ALA CB C -12.955 1.128 -13.704 1.00 . A A . 24 ALA CB 1 1
10 22267 1 1 24 ALA H H -11.934 1.667 -16.010 1.00 . A A . 24 ALA H 1 1
10 22268 1 1 24 ALA HA H -12.461 3.189 -13.613 1.00 . A A . 24 ALA HA 1 1
10 22269 1 1 24 ALA HB1 H -13.882 1.283 -14.239 1.00 . A A . 24 ALA HB1 1 1
10 22270 1 1 24 ALA HB2 H -13.156 1.079 -12.645 1.00 . A A . 24 ALA HB2 1 1
10 22271 1 1 24 ALA HB3 H -12.502 0.203 -14.029 1.00 . A A . 24 ALA HB3 1 1
10 22272 1 1 24 ALA N N -11.809 2.442 -15.424 1.00 . A A . 24 ALA N 1 1
10 22273 1 1 24 ALA O O -10.264 0.933 -13.035 1.00 . A A . 24 ALA O 1 1
10 22274 1 1 25 GLU C C -8.269 4.505 -11.833 1.00 . A A . 25 GLU C 1 1
10 22275 1 1 25 GLU CA C -8.729 3.108 -12.238 1.00 . A A . 25 GLU CA 1 1
10 22276 1 1 25 GLU CB C -7.670 2.450 -13.126 1.00 . A A . 25 GLU CB 1 1
10 22277 1 1 25 GLU CD C -5.329 1.517 -13.306 1.00 . A A . 25 GLU CD 1 1
10 22278 1 1 25 GLU CG C -6.365 2.162 -12.405 1.00 . A A . 25 GLU CG 1 1
10 22279 1 1 25 GLU H H -10.390 4.045 -13.156 1.00 . A A . 25 GLU H 1 1
10 22280 1 1 25 GLU HA H -8.861 2.511 -11.348 1.00 . A A . 25 GLU HA 1 1
10 22281 1 1 25 GLU HB2 H -8.062 1.517 -13.505 1.00 . A A . 25 GLU HB2 1 1
10 22282 1 1 25 GLU HB3 H -7.459 3.105 -13.960 1.00 . A A . 25 GLU HB3 1 1
10 22283 1 1 25 GLU HG2 H -5.963 3.090 -12.028 1.00 . A A . 25 GLU HG2 1 1
10 22284 1 1 25 GLU HG3 H -6.565 1.497 -11.577 1.00 . A A . 25 GLU HG3 1 1
10 22285 1 1 25 GLU N N -10.011 3.169 -12.932 1.00 . A A . 25 GLU N 1 1
10 22286 1 1 25 GLU O O -7.730 4.700 -10.743 1.00 . A A . 25 GLU O 1 1
10 22287 1 1 25 GLU OE1 O -5.342 0.274 -13.429 1.00 . A A . 25 GLU OE1 1 1
10 22288 1 1 25 GLU OE2 O -4.506 2.254 -13.888 1.00 . A A . 25 GLU OE2 1 1
10 22289 1 1 26 GLY C C -9.256 7.810 -12.549 1.00 . A A . 26 GLY C 1 1
10 22290 1 1 26 GLY CA C -8.096 6.842 -12.438 1.00 . A A . 26 GLY CA 1 1
10 22291 1 1 26 GLY H H -8.920 5.254 -13.571 1.00 . A A . 26 GLY H 1 1
10 22292 1 1 26 GLY HA2 H -7.696 6.891 -11.436 1.00 . A A . 26 GLY HA2 1 1
10 22293 1 1 26 GLY HA3 H -7.328 7.134 -13.136 1.00 . A A . 26 GLY HA3 1 1
10 22294 1 1 26 GLY N N -8.488 5.473 -12.718 1.00 . A A . 26 GLY N 1 1
10 22295 1 1 26 GLY O O -9.172 8.949 -12.085 1.00 . A A . 26 GLY O 1 1
10 22296 1 1 27 SER C C -12.463 8.063 -12.147 1.00 . A A . 27 SER C 1 1
10 22297 1 1 27 SER CA C -11.528 8.192 -13.344 1.00 . A A . 27 SER CA 1 1
10 22298 1 1 27 SER CB C -12.268 7.804 -14.626 1.00 . A A . 27 SER CB 1 1
10 22299 1 1 27 SER H H -10.347 6.446 -13.522 1.00 . A A . 27 SER H 1 1
10 22300 1 1 27 SER HA H -11.204 9.219 -13.423 1.00 . A A . 27 SER HA 1 1
10 22301 1 1 27 SER HB2 H -11.616 7.956 -15.475 1.00 . A A . 27 SER HB2 1 1
10 22302 1 1 27 SER HB3 H -12.551 6.762 -14.574 1.00 . A A . 27 SER HB3 1 1
10 22303 1 1 27 SER HG H -13.219 9.376 -15.305 1.00 . A A . 27 SER HG 1 1
10 22304 1 1 27 SER N N -10.343 7.360 -13.171 1.00 . A A . 27 SER N 1 1
10 22305 1 1 27 SER O O -13.437 8.805 -12.022 1.00 . A A . 27 SER O 1 1
10 22306 1 1 27 SER OG O -13.434 8.588 -14.800 1.00 . A A . 27 SER OG 1 1
10 22307 1 1 28 VAL C C -12.805 8.021 -9.068 1.00 . A A . 28 VAL C 1 1
10 22308 1 1 28 VAL CA C -12.968 6.887 -10.075 1.00 . A A . 28 VAL CA 1 1
10 22309 1 1 28 VAL CB C -12.613 5.548 -9.400 1.00 . A A . 28 VAL CB 1 1
10 22310 1 1 28 VAL CG1 C -13.197 4.385 -10.185 1.00 . A A . 28 VAL CG1 1 1
10 22311 1 1 28 VAL CG2 C -11.104 5.399 -9.264 1.00 . A A . 28 VAL CG2 1 1
10 22312 1 1 28 VAL H H -11.365 6.558 -11.419 1.00 . A A . 28 VAL H 1 1
10 22313 1 1 28 VAL HA H -14.003 6.843 -10.385 1.00 . A A . 28 VAL HA 1 1
10 22314 1 1 28 VAL HB H -13.046 5.540 -8.409 1.00 . A A . 28 VAL HB 1 1
10 22315 1 1 28 VAL HG11 H -12.929 3.455 -9.705 1.00 . A A . 28 VAL HG11 1 1
10 22316 1 1 28 VAL HG12 H -12.805 4.396 -11.192 1.00 . A A . 28 VAL HG12 1 1
10 22317 1 1 28 VAL HG13 H -14.272 4.476 -10.217 1.00 . A A . 28 VAL HG13 1 1
10 22318 1 1 28 VAL HG21 H -10.880 4.469 -8.762 1.00 . A A . 28 VAL HG21 1 1
10 22319 1 1 28 VAL HG22 H -10.711 6.224 -8.689 1.00 . A A . 28 VAL HG22 1 1
10 22320 1 1 28 VAL HG23 H -10.656 5.394 -10.246 1.00 . A A . 28 VAL HG23 1 1
10 22321 1 1 28 VAL N N -12.157 7.116 -11.265 1.00 . A A . 28 VAL N 1 1
10 22322 1 1 28 VAL O O -13.789 8.519 -8.521 1.00 . A A . 28 VAL O 1 1
10 22323 1 1 29 THR C C -12.016 9.354 -6.582 1.00 . A A . 29 THR C 1 1
10 22324 1 1 29 THR CA C -11.256 9.510 -7.894 1.00 . A A . 29 THR CA 1 1
10 22325 1 1 29 THR CB C -11.587 10.888 -8.498 1.00 . A A . 29 THR CB 1 1
10 22326 1 1 29 THR CG2 C -10.402 11.439 -9.279 1.00 . A A . 29 THR CG2 1 1
10 22327 1 1 29 THR H H -10.818 7.988 -9.302 1.00 . A A . 29 THR H 1 1
10 22328 1 1 29 THR HA H -10.196 9.482 -7.687 1.00 . A A . 29 THR HA 1 1
10 22329 1 1 29 THR HB H -11.814 11.567 -7.689 1.00 . A A . 29 THR HB 1 1
10 22330 1 1 29 THR HG1 H -12.915 11.655 -9.741 1.00 . A A . 29 THR HG1 1 1
10 22331 1 1 29 THR HG21 H -10.647 12.421 -9.657 1.00 . A A . 29 THR HG21 1 1
10 22332 1 1 29 THR HG22 H -10.179 10.781 -10.105 1.00 . A A . 29 THR HG22 1 1
10 22333 1 1 29 THR HG23 H -9.543 11.507 -8.630 1.00 . A A . 29 THR HG23 1 1
10 22334 1 1 29 THR N N -11.557 8.427 -8.832 1.00 . A A . 29 THR N 1 1
10 22335 1 1 29 THR O O -12.398 10.344 -5.954 1.00 . A A . 29 THR O 1 1
10 22336 1 1 29 THR OG1 O -12.732 10.794 -9.356 1.00 . A A . 29 THR OG1 1 1
10 22337 1 1 30 SER C C -12.186 6.864 -4.042 1.00 . A A . 30 SER C 1 1
10 22338 1 1 30 SER CA C -12.947 7.847 -4.925 1.00 . A A . 30 SER CA 1 1
10 22339 1 1 30 SER CB C -14.339 7.316 -5.240 1.00 . A A . 30 SER CB 1 1
10 22340 1 1 30 SER H H -11.887 7.363 -6.693 1.00 . A A . 30 SER H 1 1
10 22341 1 1 30 SER HA H -13.048 8.781 -4.397 1.00 . A A . 30 SER HA 1 1
10 22342 1 1 30 SER HB2 H -14.912 8.099 -5.711 1.00 . A A . 30 SER HB2 1 1
10 22343 1 1 30 SER HB3 H -14.258 6.474 -5.911 1.00 . A A . 30 SER HB3 1 1
10 22344 1 1 30 SER HG H -14.805 5.985 -3.879 1.00 . A A . 30 SER HG 1 1
10 22345 1 1 30 SER N N -12.226 8.114 -6.162 1.00 . A A . 30 SER N 1 1
10 22346 1 1 30 SER O O -11.792 5.786 -4.489 1.00 . A A . 30 SER O 1 1
10 22347 1 1 30 SER OG O -15.011 6.906 -4.061 1.00 . A A . 30 SER OG 1 1
10 22348 1 1 31 VAL C C -11.897 6.500 -0.437 1.00 . A A . 31 VAL C 1 1
10 22349 1 1 31 VAL CA C -11.271 6.404 -1.831 1.00 . A A . 31 VAL CA 1 1
10 22350 1 1 31 VAL CB C -9.777 6.797 -1.771 1.00 . A A . 31 VAL CB 1 1
10 22351 1 1 31 VAL CG1 C -9.597 8.176 -1.153 1.00 . A A . 31 VAL CG1 1 1
10 22352 1 1 31 VAL CG2 C -8.976 5.746 -1.014 1.00 . A A . 31 VAL CG2 1 1
10 22353 1 1 31 VAL H H -12.335 8.112 -2.488 1.00 . A A . 31 VAL H 1 1
10 22354 1 1 31 VAL HA H -11.336 5.381 -2.173 1.00 . A A . 31 VAL HA 1 1
10 22355 1 1 31 VAL HB H -9.402 6.836 -2.783 1.00 . A A . 31 VAL HB 1 1
10 22356 1 1 31 VAL HG11 H -9.952 8.165 -0.133 1.00 . A A . 31 VAL HG11 1 1
10 22357 1 1 31 VAL HG12 H -10.160 8.901 -1.720 1.00 . A A . 31 VAL HG12 1 1
10 22358 1 1 31 VAL HG13 H -8.550 8.443 -1.166 1.00 . A A . 31 VAL HG13 1 1
10 22359 1 1 31 VAL HG21 H -9.209 5.805 0.039 1.00 . A A . 31 VAL HG21 1 1
10 22360 1 1 31 VAL HG22 H -7.921 5.921 -1.162 1.00 . A A . 31 VAL HG22 1 1
10 22361 1 1 31 VAL HG23 H -9.235 4.766 -1.386 1.00 . A A . 31 VAL HG23 1 1
10 22362 1 1 31 VAL N N -11.988 7.244 -2.783 1.00 . A A . 31 VAL N 1 1
10 22363 1 1 31 VAL O O -11.205 6.466 0.581 1.00 . A A . 31 VAL O 1 1
10 22364 1 1 32 GLY C C -13.781 5.459 1.725 1.00 . A A . 32 GLY C 1 1
10 22365 1 1 32 GLY CA C -13.922 6.706 0.868 1.00 . A A . 32 GLY CA 1 1
10 22366 1 1 32 GLY H H -13.728 6.609 -1.238 1.00 . A A . 32 GLY H 1 1
10 22367 1 1 32 GLY HA2 H -13.527 7.547 1.416 1.00 . A A . 32 GLY HA2 1 1
10 22368 1 1 32 GLY HA3 H -14.971 6.878 0.675 1.00 . A A . 32 GLY HA3 1 1
10 22369 1 1 32 GLY N N -13.222 6.603 -0.400 1.00 . A A . 32 GLY N 1 1
10 22370 1 1 32 GLY O O -14.264 5.420 2.858 1.00 . A A . 32 GLY O 1 1
10 22371 1 1 33 SER C C -11.608 3.220 2.700 1.00 . A A . 33 SER C 1 1
10 22372 1 1 33 SER CA C -12.916 3.189 1.916 1.00 . A A . 33 SER CA 1 1
10 22373 1 1 33 SER CB C -12.915 2.004 0.948 1.00 . A A . 33 SER CB 1 1
10 22374 1 1 33 SER H H -12.760 4.525 0.280 1.00 . A A . 33 SER H 1 1
10 22375 1 1 33 SER HA H -13.735 3.074 2.610 1.00 . A A . 33 SER HA 1 1
10 22376 1 1 33 SER HB2 H -13.866 1.957 0.438 1.00 . A A . 33 SER HB2 1 1
10 22377 1 1 33 SER HB3 H -12.125 2.135 0.224 1.00 . A A . 33 SER HB3 1 1
10 22378 1 1 33 SER HG H -13.027 0.054 1.099 1.00 . A A . 33 SER HG 1 1
10 22379 1 1 33 SER N N -13.120 4.438 1.188 1.00 . A A . 33 SER N 1 1
10 22380 1 1 33 SER O O -10.643 3.868 2.291 1.00 . A A . 33 SER O 1 1
10 22381 1 1 33 SER OG O -12.707 0.783 1.636 1.00 . A A . 33 SER OG 1 1
10 22382 1 1 34 VAL C C -9.364 1.496 4.098 1.00 . A A . 34 VAL C 1 1
10 22383 1 1 34 VAL CA C -10.393 2.464 4.671 1.00 . A A . 34 VAL CA 1 1
10 22384 1 1 34 VAL CB C -10.744 2.038 6.111 1.00 . A A . 34 VAL CB 1 1
10 22385 1 1 34 VAL CG1 C -11.187 0.583 6.151 1.00 . A A . 34 VAL CG1 1 1
10 22386 1 1 34 VAL CG2 C -9.563 2.266 7.044 1.00 . A A . 34 VAL CG2 1 1
10 22387 1 1 34 VAL H H -12.383 2.022 4.101 1.00 . A A . 34 VAL H 1 1
10 22388 1 1 34 VAL HA H -9.962 3.454 4.704 1.00 . A A . 34 VAL HA 1 1
10 22389 1 1 34 VAL HB H -11.566 2.648 6.454 1.00 . A A . 34 VAL HB 1 1
10 22390 1 1 34 VAL HG11 H -11.484 0.324 7.157 1.00 . A A . 34 VAL HG11 1 1
10 22391 1 1 34 VAL HG12 H -10.370 -0.052 5.842 1.00 . A A . 34 VAL HG12 1 1
10 22392 1 1 34 VAL HG13 H -12.024 0.443 5.482 1.00 . A A . 34 VAL HG13 1 1
10 22393 1 1 34 VAL HG21 H -8.720 1.682 6.708 1.00 . A A . 34 VAL HG21 1 1
10 22394 1 1 34 VAL HG22 H -9.833 1.965 8.046 1.00 . A A . 34 VAL HG22 1 1
10 22395 1 1 34 VAL HG23 H -9.299 3.313 7.042 1.00 . A A . 34 VAL HG23 1 1
10 22396 1 1 34 VAL N N -11.582 2.517 3.829 1.00 . A A . 34 VAL N 1 1
10 22397 1 1 34 VAL O O -9.715 0.563 3.375 1.00 . A A . 34 VAL O 1 1
10 22398 1 1 35 ASN C C -6.988 0.813 2.427 1.00 . A A . 35 ASN C 1 1
10 22399 1 1 35 ASN CA C -7.005 0.875 3.946 1.00 . A A . 35 ASN CA 1 1
10 22400 1 1 35 ASN CB C -7.149 -0.538 4.499 1.00 . A A . 35 ASN CB 1 1
10 22401 1 1 35 ASN CG C -5.817 -1.256 4.608 1.00 . A A . 35 ASN CG 1 1
10 22402 1 1 35 ASN H H -7.881 2.486 5.004 1.00 . A A . 35 ASN H 1 1
10 22403 1 1 35 ASN HA H -6.074 1.297 4.294 1.00 . A A . 35 ASN HA 1 1
10 22404 1 1 35 ASN HB2 H -7.590 -0.481 5.473 1.00 . A A . 35 ASN HB2 1 1
10 22405 1 1 35 ASN HB3 H -7.793 -1.111 3.844 1.00 . A A . 35 ASN HB3 1 1
10 22406 1 1 35 ASN HD21 H -6.483 -2.305 6.161 1.00 . A A . 35 ASN HD21 1 1
10 22407 1 1 35 ASN HD22 H -4.860 -2.637 5.671 1.00 . A A . 35 ASN HD22 1 1
10 22408 1 1 35 ASN N N -8.093 1.725 4.424 1.00 . A A . 35 ASN N 1 1
10 22409 1 1 35 ASN ND2 N -5.710 -2.157 5.579 1.00 . A A . 35 ASN ND2 1 1
10 22410 1 1 35 ASN O O -7.733 0.040 1.827 1.00 . A A . 35 ASN O 1 1
10 22411 1 1 35 ASN OD1 O -4.898 -1.006 3.830 1.00 . A A . 35 ASN OD1 1 1
10 22412 1 1 36 PRO C C -5.649 0.268 -0.221 1.00 . A A . 36 PRO C 1 1
10 22413 1 1 36 PRO CA C -6.057 1.620 0.322 1.00 . A A . 36 PRO CA 1 1
10 22414 1 1 36 PRO CB C -4.977 2.651 0.010 1.00 . A A . 36 PRO CB 1 1
10 22415 1 1 36 PRO CD C -5.213 2.583 2.389 1.00 . A A . 36 PRO CD 1 1
10 22416 1 1 36 PRO CG C -4.240 2.863 1.288 1.00 . A A . 36 PRO CG 1 1
10 22417 1 1 36 PRO HA H -6.992 1.919 -0.115 1.00 . A A . 36 PRO HA 1 1
10 22418 1 1 36 PRO HB2 H -4.312 2.266 -0.761 1.00 . A A . 36 PRO HB2 1 1
10 22419 1 1 36 PRO HB3 H -5.438 3.564 -0.332 1.00 . A A . 36 PRO HB3 1 1
10 22420 1 1 36 PRO HD2 H -4.701 2.148 3.232 1.00 . A A . 36 PRO HD2 1 1
10 22421 1 1 36 PRO HD3 H -5.728 3.486 2.678 1.00 . A A . 36 PRO HD3 1 1
10 22422 1 1 36 PRO HG2 H -3.404 2.181 1.347 1.00 . A A . 36 PRO HG2 1 1
10 22423 1 1 36 PRO HG3 H -3.896 3.884 1.346 1.00 . A A . 36 PRO HG3 1 1
10 22424 1 1 36 PRO N N -6.141 1.618 1.777 1.00 . A A . 36 PRO N 1 1
10 22425 1 1 36 PRO O O -5.948 -0.079 -1.363 1.00 . A A . 36 PRO O 1 1
10 22426 1 1 37 ALA C C -5.602 -2.833 0.258 1.00 . A A . 37 ALA C 1 1
10 22427 1 1 37 ALA CA C -4.482 -1.800 0.237 1.00 . A A . 37 ALA CA 1 1
10 22428 1 1 37 ALA CB C -3.354 -2.215 1.157 1.00 . A A . 37 ALA CB 1 1
10 22429 1 1 37 ALA H H -4.766 -0.149 1.514 1.00 . A A . 37 ALA H 1 1
10 22430 1 1 37 ALA HA H -4.089 -1.735 -0.766 1.00 . A A . 37 ALA HA 1 1
10 22431 1 1 37 ALA HB1 H -3.020 -3.204 0.890 1.00 . A A . 37 ALA HB1 1 1
10 22432 1 1 37 ALA HB2 H -3.704 -2.215 2.180 1.00 . A A . 37 ALA HB2 1 1
10 22433 1 1 37 ALA HB3 H -2.534 -1.517 1.057 1.00 . A A . 37 ALA HB3 1 1
10 22434 1 1 37 ALA N N -4.960 -0.488 0.615 1.00 . A A . 37 ALA N 1 1
10 22435 1 1 37 ALA O O -5.597 -3.769 -0.535 1.00 . A A . 37 ALA O 1 1
10 22436 1 1 38 GLU C C -8.523 -3.554 -0.014 1.00 . A A . 38 GLU C 1 1
10 22437 1 1 38 GLU CA C -7.670 -3.608 1.249 1.00 . A A . 38 GLU CA 1 1
10 22438 1 1 38 GLU CB C -8.522 -3.346 2.495 1.00 . A A . 38 GLU CB 1 1
10 22439 1 1 38 GLU CD C -10.537 -2.219 3.512 1.00 . A A . 38 GLU CD 1 1
10 22440 1 1 38 GLU CG C -9.671 -2.373 2.279 1.00 . A A . 38 GLU CG 1 1
10 22441 1 1 38 GLU H H -6.531 -1.898 1.768 1.00 . A A . 38 GLU H 1 1
10 22442 1 1 38 GLU HA H -7.242 -4.599 1.323 1.00 . A A . 38 GLU HA 1 1
10 22443 1 1 38 GLU HB2 H -8.935 -4.284 2.834 1.00 . A A . 38 GLU HB2 1 1
10 22444 1 1 38 GLU HB3 H -7.884 -2.947 3.270 1.00 . A A . 38 GLU HB3 1 1
10 22445 1 1 38 GLU HG2 H -9.266 -1.408 2.018 1.00 . A A . 38 GLU HG2 1 1
10 22446 1 1 38 GLU HG3 H -10.285 -2.736 1.469 1.00 . A A . 38 GLU HG3 1 1
10 22447 1 1 38 GLU N N -6.565 -2.664 1.159 1.00 . A A . 38 GLU N 1 1
10 22448 1 1 38 GLU O O -9.114 -4.556 -0.413 1.00 . A A . 38 GLU O 1 1
10 22449 1 1 38 GLU OE1 O -9.995 -1.851 4.576 1.00 . A A . 38 GLU OE1 1 1
10 22450 1 1 38 GLU OE2 O -11.757 -2.465 3.415 1.00 . A A . 38 GLU OE2 1 1
10 22451 1 1 39 ASN C C -8.709 -3.051 -2.972 1.00 . A A . 39 ASN C 1 1
10 22452 1 1 39 ASN CA C -9.350 -2.220 -1.871 1.00 . A A . 39 ASN CA 1 1
10 22453 1 1 39 ASN CB C -9.408 -0.748 -2.284 1.00 . A A . 39 ASN CB 1 1
10 22454 1 1 39 ASN CG C -10.146 0.109 -1.273 1.00 . A A . 39 ASN CG 1 1
10 22455 1 1 39 ASN H H -8.108 -1.609 -0.265 1.00 . A A . 39 ASN H 1 1
10 22456 1 1 39 ASN HA H -10.352 -2.584 -1.695 1.00 . A A . 39 ASN HA 1 1
10 22457 1 1 39 ASN HB2 H -8.403 -0.367 -2.384 1.00 . A A . 39 ASN HB2 1 1
10 22458 1 1 39 ASN HB3 H -9.915 -0.668 -3.235 1.00 . A A . 39 ASN HB3 1 1
10 22459 1 1 39 ASN HD21 H -10.750 1.333 -2.720 1.00 . A A . 39 ASN HD21 1 1
10 22460 1 1 39 ASN HD22 H -11.273 1.741 -1.125 1.00 . A A . 39 ASN HD22 1 1
10 22461 1 1 39 ASN N N -8.585 -2.379 -0.639 1.00 . A A . 39 ASN N 1 1
10 22462 1 1 39 ASN ND2 N -10.788 1.168 -1.754 1.00 . A A . 39 ASN ND2 1 1
10 22463 1 1 39 ASN O O -9.352 -3.924 -3.562 1.00 . A A . 39 ASN O 1 1
10 22464 1 1 39 ASN OD1 O -10.139 -0.175 -0.075 1.00 . A A . 39 ASN OD1 1 1
10 22465 1 1 40 PHE C C -6.818 -5.012 -3.908 1.00 . A A . 40 PHE C 1 1
10 22466 1 1 40 PHE CA C -6.703 -3.533 -4.246 1.00 . A A . 40 PHE CA 1 1
10 22467 1 1 40 PHE CB C -5.231 -3.089 -4.294 1.00 . A A . 40 PHE CB 1 1
10 22468 1 1 40 PHE CD1 C -3.813 -5.005 -5.093 1.00 . A A . 40 PHE CD1 1 1
10 22469 1 1 40 PHE CD2 C -3.732 -4.422 -2.783 1.00 . A A . 40 PHE CD2 1 1
10 22470 1 1 40 PHE CE1 C -2.904 -6.023 -4.869 1.00 . A A . 40 PHE CE1 1 1
10 22471 1 1 40 PHE CE2 C -2.823 -5.437 -2.553 1.00 . A A . 40 PHE CE2 1 1
10 22472 1 1 40 PHE CG C -4.237 -4.194 -4.052 1.00 . A A . 40 PHE CG 1 1
10 22473 1 1 40 PHE CZ C -2.409 -6.238 -3.597 1.00 . A A . 40 PHE CZ 1 1
10 22474 1 1 40 PHE H H -6.977 -2.064 -2.748 1.00 . A A . 40 PHE H 1 1
10 22475 1 1 40 PHE HA H -7.166 -3.352 -5.204 1.00 . A A . 40 PHE HA 1 1
10 22476 1 1 40 PHE HB2 H -5.024 -2.669 -5.263 1.00 . A A . 40 PHE HB2 1 1
10 22477 1 1 40 PHE HB3 H -5.071 -2.329 -3.541 1.00 . A A . 40 PHE HB3 1 1
10 22478 1 1 40 PHE HD1 H -4.199 -4.838 -6.087 1.00 . A A . 40 PHE HD1 1 1
10 22479 1 1 40 PHE HD2 H -4.052 -3.795 -1.966 1.00 . A A . 40 PHE HD2 1 1
10 22480 1 1 40 PHE HE1 H -2.580 -6.648 -5.687 1.00 . A A . 40 PHE HE1 1 1
10 22481 1 1 40 PHE HE2 H -2.438 -5.604 -1.559 1.00 . A A . 40 PHE HE2 1 1
10 22482 1 1 40 PHE HZ H -1.700 -7.033 -3.420 1.00 . A A . 40 PHE HZ 1 1
10 22483 1 1 40 PHE N N -7.433 -2.781 -3.240 1.00 . A A . 40 PHE N 1 1
10 22484 1 1 40 PHE O O -6.989 -5.855 -4.786 1.00 . A A . 40 PHE O 1 1
10 22485 1 1 41 ARG C C -8.225 -7.226 -2.478 1.00 . A A . 41 ARG C 1 1
10 22486 1 1 41 ARG CA C -6.857 -6.663 -2.125 1.00 . A A . 41 ARG CA 1 1
10 22487 1 1 41 ARG CB C -6.660 -6.710 -0.617 1.00 . A A . 41 ARG CB 1 1
10 22488 1 1 41 ARG CD C -5.123 -6.365 1.313 1.00 . A A . 41 ARG CD 1 1
10 22489 1 1 41 ARG CG C -5.212 -6.662 -0.171 1.00 . A A . 41 ARG CG 1 1
10 22490 1 1 41 ARG CZ C -3.428 -6.190 3.084 1.00 . A A . 41 ARG CZ 1 1
10 22491 1 1 41 ARG H H -6.605 -4.576 -1.969 1.00 . A A . 41 ARG H 1 1
10 22492 1 1 41 ARG HA H -6.093 -7.255 -2.598 1.00 . A A . 41 ARG HA 1 1
10 22493 1 1 41 ARG HB2 H -7.171 -5.867 -0.174 1.00 . A A . 41 ARG HB2 1 1
10 22494 1 1 41 ARG HB3 H -7.098 -7.625 -0.244 1.00 . A A . 41 ARG HB3 1 1
10 22495 1 1 41 ARG HD2 H -5.514 -5.372 1.488 1.00 . A A . 41 ARG HD2 1 1
10 22496 1 1 41 ARG HD3 H -5.730 -7.088 1.841 1.00 . A A . 41 ARG HD3 1 1
10 22497 1 1 41 ARG HE H -3.047 -6.668 1.183 1.00 . A A . 41 ARG HE 1 1
10 22498 1 1 41 ARG HG2 H -4.749 -7.618 -0.369 1.00 . A A . 41 ARG HG2 1 1
10 22499 1 1 41 ARG HG3 H -4.698 -5.886 -0.719 1.00 . A A . 41 ARG HG3 1 1
10 22500 1 1 41 ARG HH11 H -5.322 -5.795 3.674 1.00 . A A . 41 ARG HH11 1 1
10 22501 1 1 41 ARG HH12 H -4.118 -5.682 4.916 1.00 . A A . 41 ARG HH12 1 1
10 22502 1 1 41 ARG HH21 H -1.453 -6.521 2.817 1.00 . A A . 41 ARG HH21 1 1
10 22503 1 1 41 ARG HH22 H -1.921 -6.094 4.428 1.00 . A A . 41 ARG HH22 1 1
10 22504 1 1 41 ARG N N -6.742 -5.303 -2.612 1.00 . A A . 41 ARG N 1 1
10 22505 1 1 41 ARG NE N -3.755 -6.431 1.818 1.00 . A A . 41 ARG NE 1 1
10 22506 1 1 41 ARG NH1 N -4.366 -5.861 3.964 1.00 . A A . 41 ARG NH1 1 1
10 22507 1 1 41 ARG NH2 N -2.164 -6.274 3.474 1.00 . A A . 41 ARG NH2 1 1
10 22508 1 1 41 ARG O O -8.371 -8.414 -2.760 1.00 . A A . 41 ARG O 1 1
10 22509 1 1 42 VAL C C -10.629 -7.244 -4.223 1.00 . A A . 42 VAL C 1 1
10 22510 1 1 42 VAL CA C -10.587 -6.773 -2.780 1.00 . A A . 42 VAL CA 1 1
10 22511 1 1 42 VAL CB C -11.615 -5.636 -2.561 1.00 . A A . 42 VAL CB 1 1
10 22512 1 1 42 VAL CG1 C -12.853 -5.842 -3.425 1.00 . A A . 42 VAL CG1 1 1
10 22513 1 1 42 VAL CG2 C -12.008 -5.557 -1.095 1.00 . A A . 42 VAL CG2 1 1
10 22514 1 1 42 VAL H H -9.065 -5.431 -2.185 1.00 . A A . 42 VAL H 1 1
10 22515 1 1 42 VAL HA H -10.852 -7.600 -2.138 1.00 . A A . 42 VAL HA 1 1
10 22516 1 1 42 VAL HB H -11.158 -4.699 -2.840 1.00 . A A . 42 VAL HB 1 1
10 22517 1 1 42 VAL HG11 H -13.591 -5.093 -3.183 1.00 . A A . 42 VAL HG11 1 1
10 22518 1 1 42 VAL HG12 H -13.263 -6.824 -3.239 1.00 . A A . 42 VAL HG12 1 1
10 22519 1 1 42 VAL HG13 H -12.583 -5.757 -4.469 1.00 . A A . 42 VAL HG13 1 1
10 22520 1 1 42 VAL HG21 H -11.119 -5.465 -0.488 1.00 . A A . 42 VAL HG21 1 1
10 22521 1 1 42 VAL HG22 H -12.542 -6.454 -0.817 1.00 . A A . 42 VAL HG22 1 1
10 22522 1 1 42 VAL HG23 H -12.642 -4.697 -0.938 1.00 . A A . 42 VAL HG23 1 1
10 22523 1 1 42 VAL N N -9.236 -6.363 -2.441 1.00 . A A . 42 VAL N 1 1
10 22524 1 1 42 VAL O O -11.091 -8.342 -4.507 1.00 . A A . 42 VAL O 1 1
10 22525 1 1 43 LEU C C -9.340 -8.081 -6.783 1.00 . A A . 43 LEU C 1 1
10 22526 1 1 43 LEU CA C -10.112 -6.785 -6.545 1.00 . A A . 43 LEU CA 1 1
10 22527 1 1 43 LEU CB C -9.527 -5.660 -7.396 1.00 . A A . 43 LEU CB 1 1
10 22528 1 1 43 LEU CD1 C -9.654 -3.393 -6.386 1.00 . A A . 43 LEU CD1 1 1
10 22529 1 1 43 LEU CD2 C -10.409 -3.739 -8.742 1.00 . A A . 43 LEU CD2 1 1
10 22530 1 1 43 LEU CG C -10.310 -4.353 -7.354 1.00 . A A . 43 LEU CG 1 1
10 22531 1 1 43 LEU H H -9.744 -5.556 -4.847 1.00 . A A . 43 LEU H 1 1
10 22532 1 1 43 LEU HA H -11.139 -6.942 -6.841 1.00 . A A . 43 LEU HA 1 1
10 22533 1 1 43 LEU HB2 H -8.521 -5.465 -7.051 1.00 . A A . 43 LEU HB2 1 1
10 22534 1 1 43 LEU HB3 H -9.482 -5.994 -8.421 1.00 . A A . 43 LEU HB3 1 1
10 22535 1 1 43 LEU HD11 H -8.987 -2.740 -6.927 1.00 . A A . 43 LEU HD11 1 1
10 22536 1 1 43 LEU HD12 H -9.091 -3.958 -5.656 1.00 . A A . 43 LEU HD12 1 1
10 22537 1 1 43 LEU HD13 H -10.413 -2.810 -5.887 1.00 . A A . 43 LEU HD13 1 1
10 22538 1 1 43 LEU HD21 H -11.070 -2.887 -8.713 1.00 . A A . 43 LEU HD21 1 1
10 22539 1 1 43 LEU HD22 H -10.798 -4.476 -9.434 1.00 . A A . 43 LEU HD22 1 1
10 22540 1 1 43 LEU HD23 H -9.429 -3.424 -9.067 1.00 . A A . 43 LEU HD23 1 1
10 22541 1 1 43 LEU HG H -11.312 -4.550 -7.000 1.00 . A A . 43 LEU HG 1 1
10 22542 1 1 43 LEU N N -10.119 -6.422 -5.131 1.00 . A A . 43 LEU N 1 1
10 22543 1 1 43 LEU O O -9.796 -8.946 -7.533 1.00 . A A . 43 LEU O 1 1
10 22544 1 1 44 VAL C C -8.087 -10.658 -5.750 1.00 . A A . 44 VAL C 1 1
10 22545 1 1 44 VAL CA C -7.374 -9.435 -6.321 1.00 . A A . 44 VAL CA 1 1
10 22546 1 1 44 VAL CB C -5.970 -9.325 -5.678 1.00 . A A . 44 VAL CB 1 1
10 22547 1 1 44 VAL CG1 C -5.264 -8.055 -6.112 1.00 . A A . 44 VAL CG1 1 1
10 22548 1 1 44 VAL CG2 C -6.047 -9.397 -4.165 1.00 . A A . 44 VAL CG2 1 1
10 22549 1 1 44 VAL H H -7.854 -7.512 -5.556 1.00 . A A . 44 VAL H 1 1
10 22550 1 1 44 VAL HA H -7.243 -9.581 -7.381 1.00 . A A . 44 VAL HA 1 1
10 22551 1 1 44 VAL HB H -5.380 -10.163 -6.021 1.00 . A A . 44 VAL HB 1 1
10 22552 1 1 44 VAL HG11 H -5.648 -7.218 -5.550 1.00 . A A . 44 VAL HG11 1 1
10 22553 1 1 44 VAL HG12 H -5.433 -7.888 -7.165 1.00 . A A . 44 VAL HG12 1 1
10 22554 1 1 44 VAL HG13 H -4.204 -8.154 -5.928 1.00 . A A . 44 VAL HG13 1 1
10 22555 1 1 44 VAL HG21 H -6.521 -8.504 -3.788 1.00 . A A . 44 VAL HG21 1 1
10 22556 1 1 44 VAL HG22 H -5.049 -9.477 -3.757 1.00 . A A . 44 VAL HG22 1 1
10 22557 1 1 44 VAL HG23 H -6.624 -10.260 -3.875 1.00 . A A . 44 VAL HG23 1 1
10 22558 1 1 44 VAL N N -8.176 -8.226 -6.146 1.00 . A A . 44 VAL N 1 1
10 22559 1 1 44 VAL O O -7.938 -11.768 -6.261 1.00 . A A . 44 VAL O 1 1
10 22560 1 1 45 LYS C C -10.996 -11.687 -4.637 1.00 . A A . 45 LYS C 1 1
10 22561 1 1 45 LYS CA C -9.592 -11.547 -4.051 1.00 . A A . 45 LYS CA 1 1
10 22562 1 1 45 LYS CB C -9.666 -11.333 -2.534 1.00 . A A . 45 LYS CB 1 1
10 22563 1 1 45 LYS CD C -10.894 -10.323 -0.585 1.00 . A A . 45 LYS CD 1 1
10 22564 1 1 45 LYS CE C -9.678 -9.750 0.127 1.00 . A A . 45 LYS CE 1 1
10 22565 1 1 45 LYS CG C -10.716 -10.322 -2.096 1.00 . A A . 45 LYS CG 1 1
10 22566 1 1 45 LYS H H -8.950 -9.546 -4.324 1.00 . A A . 45 LYS H 1 1
10 22567 1 1 45 LYS HA H -9.045 -12.458 -4.247 1.00 . A A . 45 LYS HA 1 1
10 22568 1 1 45 LYS HB2 H -9.890 -12.277 -2.060 1.00 . A A . 45 LYS HB2 1 1
10 22569 1 1 45 LYS HB3 H -8.701 -10.988 -2.183 1.00 . A A . 45 LYS HB3 1 1
10 22570 1 1 45 LYS HD2 H -11.758 -9.726 -0.335 1.00 . A A . 45 LYS HD2 1 1
10 22571 1 1 45 LYS HD3 H -11.049 -11.338 -0.253 1.00 . A A . 45 LYS HD3 1 1
10 22572 1 1 45 LYS HE2 H -9.706 -10.056 1.163 1.00 . A A . 45 LYS HE2 1 1
10 22573 1 1 45 LYS HE3 H -8.786 -10.143 -0.340 1.00 . A A . 45 LYS HE3 1 1
10 22574 1 1 45 LYS HG2 H -10.407 -9.338 -2.412 1.00 . A A . 45 LYS HG2 1 1
10 22575 1 1 45 LYS HG3 H -11.659 -10.572 -2.562 1.00 . A A . 45 LYS HG3 1 1
10 22576 1 1 45 LYS HZ1 H -9.656 -7.950 -0.927 1.00 . A A . 45 LYS HZ1 1 1
10 22577 1 1 45 LYS HZ2 H -8.778 -7.906 0.516 1.00 . A A . 45 LYS HZ2 1 1
10 22578 1 1 45 LYS HZ3 H -10.468 -7.865 0.553 1.00 . A A . 45 LYS HZ3 1 1
10 22579 1 1 45 LYS N N -8.865 -10.452 -4.687 1.00 . A A . 45 LYS N 1 1
10 22580 1 1 45 LYS NZ N -9.643 -8.263 0.062 1.00 . A A . 45 LYS NZ 1 1
10 22581 1 1 45 LYS O O -11.704 -12.651 -4.349 1.00 . A A . 45 LYS O 1 1
10 22582 1 1 46 GLN C C -12.588 -10.857 -7.604 1.00 . A A . 46 GLN C 1 1
10 22583 1 1 46 GLN CA C -12.709 -10.733 -6.087 1.00 . A A . 46 GLN CA 1 1
10 22584 1 1 46 GLN CB C -13.486 -9.461 -5.734 1.00 . A A . 46 GLN CB 1 1
10 22585 1 1 46 GLN CD C -14.620 -10.462 -3.704 1.00 . A A . 46 GLN CD 1 1
10 22586 1 1 46 GLN CG C -13.783 -9.319 -4.252 1.00 . A A . 46 GLN CG 1 1
10 22587 1 1 46 GLN H H -10.782 -9.973 -5.649 1.00 . A A . 46 GLN H 1 1
10 22588 1 1 46 GLN HA H -13.246 -11.587 -5.705 1.00 . A A . 46 GLN HA 1 1
10 22589 1 1 46 GLN HB2 H -12.909 -8.603 -6.044 1.00 . A A . 46 GLN HB2 1 1
10 22590 1 1 46 GLN HB3 H -14.425 -9.465 -6.270 1.00 . A A . 46 GLN HB3 1 1
10 22591 1 1 46 GLN HE21 H -15.519 -10.688 -5.465 1.00 . A A . 46 GLN HE21 1 1
10 22592 1 1 46 GLN HE22 H -16.026 -11.770 -4.219 1.00 . A A . 46 GLN HE22 1 1
10 22593 1 1 46 GLN HG2 H -12.846 -9.292 -3.719 1.00 . A A . 46 GLN HG2 1 1
10 22594 1 1 46 GLN HG3 H -14.314 -8.392 -4.089 1.00 . A A . 46 GLN HG3 1 1
10 22595 1 1 46 GLN N N -11.391 -10.717 -5.459 1.00 . A A . 46 GLN N 1 1
10 22596 1 1 46 GLN NE2 N -15.475 -11.031 -4.547 1.00 . A A . 46 GLN NE2 1 1
10 22597 1 1 46 GLN O O -11.503 -11.096 -8.133 1.00 . A A . 46 GLN O 1 1
10 22598 1 1 46 GLN OE1 O -14.499 -10.828 -2.535 1.00 . A A . 46 GLN OE1 1 1
10 22599 1 1 47 LYS C C -13.472 -9.414 -10.368 1.00 . A A . 47 LYS C 1 1
10 22600 1 1 47 LYS CA C -13.742 -10.783 -9.753 1.00 . A A . 47 LYS CA 1 1
10 22601 1 1 47 LYS CB C -15.103 -11.290 -10.224 1.00 . A A . 47 LYS CB 1 1
10 22602 1 1 47 LYS CD C -17.551 -10.802 -10.530 1.00 . A A . 47 LYS CD 1 1
10 22603 1 1 47 LYS CE C -18.677 -9.811 -10.275 1.00 . A A . 47 LYS CE 1 1
10 22604 1 1 47 LYS CG C -16.230 -10.301 -9.968 1.00 . A A . 47 LYS CG 1 1
10 22605 1 1 47 LYS H H -14.547 -10.521 -7.813 1.00 . A A . 47 LYS H 1 1
10 22606 1 1 47 LYS HA H -12.974 -11.473 -10.069 1.00 . A A . 47 LYS HA 1 1
10 22607 1 1 47 LYS HB2 H -15.057 -11.486 -11.285 1.00 . A A . 47 LYS HB2 1 1
10 22608 1 1 47 LYS HB3 H -15.334 -12.209 -9.705 1.00 . A A . 47 LYS HB3 1 1
10 22609 1 1 47 LYS HD2 H -17.447 -10.947 -11.594 1.00 . A A . 47 LYS HD2 1 1
10 22610 1 1 47 LYS HD3 H -17.798 -11.742 -10.059 1.00 . A A . 47 LYS HD3 1 1
10 22611 1 1 47 LYS HE2 H -19.589 -10.208 -10.692 1.00 . A A . 47 LYS HE2 1 1
10 22612 1 1 47 LYS HE3 H -18.793 -9.684 -9.209 1.00 . A A . 47 LYS HE3 1 1
10 22613 1 1 47 LYS HG2 H -16.334 -10.157 -8.903 1.00 . A A . 47 LYS HG2 1 1
10 22614 1 1 47 LYS HG3 H -15.982 -9.358 -10.437 1.00 . A A . 47 LYS HG3 1 1
10 22615 1 1 47 LYS HZ1 H -19.192 -7.834 -10.714 1.00 . A A . 47 LYS HZ1 1 1
10 22616 1 1 47 LYS HZ2 H -18.277 -8.587 -11.921 1.00 . A A . 47 LYS HZ2 1 1
10 22617 1 1 47 LYS HZ3 H -17.532 -8.077 -10.492 1.00 . A A . 47 LYS HZ3 1 1
10 22618 1 1 47 LYS N N -13.713 -10.699 -8.296 1.00 . A A . 47 LYS N 1 1
10 22619 1 1 47 LYS NZ N -18.400 -8.484 -10.894 1.00 . A A . 47 LYS NZ 1 1
10 22620 1 1 47 LYS O O -13.339 -9.282 -11.585 1.00 . A A . 47 LYS O 1 1
10 22621 1 1 48 LYS C C -12.013 -6.928 -10.929 1.00 . A A . 48 LYS C 1 1
10 22622 1 1 48 LYS CA C -13.170 -7.031 -9.936 1.00 . A A . 48 LYS CA 1 1
10 22623 1 1 48 LYS CB C -12.886 -6.152 -8.719 1.00 . A A . 48 LYS CB 1 1
10 22624 1 1 48 LYS CD C -15.190 -5.773 -7.783 1.00 . A A . 48 LYS CD 1 1
10 22625 1 1 48 LYS CE C -14.912 -6.162 -6.339 1.00 . A A . 48 LYS CE 1 1
10 22626 1 1 48 LYS CG C -13.973 -5.131 -8.428 1.00 . A A . 48 LYS CG 1 1
10 22627 1 1 48 LYS H H -13.518 -8.588 -8.554 1.00 . A A . 48 LYS H 1 1
10 22628 1 1 48 LYS HA H -14.069 -6.675 -10.417 1.00 . A A . 48 LYS HA 1 1
10 22629 1 1 48 LYS HB2 H -12.776 -6.786 -7.852 1.00 . A A . 48 LYS HB2 1 1
10 22630 1 1 48 LYS HB3 H -11.962 -5.625 -8.885 1.00 . A A . 48 LYS HB3 1 1
10 22631 1 1 48 LYS HD2 H -16.011 -5.071 -7.805 1.00 . A A . 48 LYS HD2 1 1
10 22632 1 1 48 LYS HD3 H -15.457 -6.661 -8.341 1.00 . A A . 48 LYS HD3 1 1
10 22633 1 1 48 LYS HE2 H -14.182 -6.958 -6.328 1.00 . A A . 48 LYS HE2 1 1
10 22634 1 1 48 LYS HE3 H -14.515 -5.302 -5.819 1.00 . A A . 48 LYS HE3 1 1
10 22635 1 1 48 LYS HG2 H -13.578 -4.385 -7.755 1.00 . A A . 48 LYS HG2 1 1
10 22636 1 1 48 LYS HG3 H -14.271 -4.664 -9.353 1.00 . A A . 48 LYS HG3 1 1
10 22637 1 1 48 LYS HZ1 H -16.860 -5.872 -5.641 1.00 . A A . 48 LYS HZ1 1 1
10 22638 1 1 48 LYS HZ2 H -15.924 -6.882 -4.658 1.00 . A A . 48 LYS HZ2 1 1
10 22639 1 1 48 LYS HZ3 H -16.535 -7.460 -6.125 1.00 . A A . 48 LYS HZ3 1 1
10 22640 1 1 48 LYS N N -13.406 -8.404 -9.510 1.00 . A A . 48 LYS N 1 1
10 22641 1 1 48 LYS NZ N -16.144 -6.628 -5.642 1.00 . A A . 48 LYS NZ 1 1
10 22642 1 1 48 LYS O O -12.227 -6.846 -12.139 1.00 . A A . 48 LYS O 1 1
10 22643 1 1 49 ALA C C -8.556 -7.869 -10.885 1.00 . A A . 49 ALA C 1 1
10 22644 1 1 49 ALA CA C -9.599 -6.822 -11.248 1.00 . A A . 49 ALA CA 1 1
10 22645 1 1 49 ALA CB C -8.995 -5.437 -11.112 1.00 . A A . 49 ALA CB 1 1
10 22646 1 1 49 ALA H H -10.681 -7.010 -9.438 1.00 . A A . 49 ALA H 1 1
10 22647 1 1 49 ALA HA H -9.895 -6.956 -12.276 1.00 . A A . 49 ALA HA 1 1
10 22648 1 1 49 ALA HB1 H -8.565 -5.328 -10.126 1.00 . A A . 49 ALA HB1 1 1
10 22649 1 1 49 ALA HB2 H -9.764 -4.692 -11.254 1.00 . A A . 49 ALA HB2 1 1
10 22650 1 1 49 ALA HB3 H -8.226 -5.306 -11.856 1.00 . A A . 49 ALA HB3 1 1
10 22651 1 1 49 ALA N N -10.788 -6.931 -10.409 1.00 . A A . 49 ALA N 1 1
10 22652 1 1 49 ALA O O -8.667 -8.545 -9.862 1.00 . A A . 49 ALA O 1 1
10 22653 1 1 50 SER C C -5.443 -8.308 -10.550 1.00 . A A . 50 SER C 1 1
10 22654 1 1 50 SER CA C -6.460 -8.936 -11.492 1.00 . A A . 50 SER CA 1 1
10 22655 1 1 50 SER CB C -5.790 -9.328 -12.811 1.00 . A A . 50 SER CB 1 1
10 22656 1 1 50 SER H H -7.523 -7.441 -12.540 1.00 . A A . 50 SER H 1 1
10 22657 1 1 50 SER HA H -6.874 -9.816 -11.026 1.00 . A A . 50 SER HA 1 1
10 22658 1 1 50 SER HB2 H -4.867 -9.852 -12.602 1.00 . A A . 50 SER HB2 1 1
10 22659 1 1 50 SER HB3 H -6.454 -9.973 -13.372 1.00 . A A . 50 SER HB3 1 1
10 22660 1 1 50 SER HG H -6.278 -7.918 -14.080 1.00 . A A . 50 SER HG 1 1
10 22661 1 1 50 SER N N -7.543 -7.995 -11.733 1.00 . A A . 50 SER N 1 1
10 22662 1 1 50 SER O O -5.506 -7.112 -10.278 1.00 . A A . 50 SER O 1 1
10 22663 1 1 50 SER OG O -5.495 -8.185 -13.593 1.00 . A A . 50 SER OG 1 1
10 22664 1 1 51 PHE C C -2.679 -7.489 -9.799 1.00 . A A . 51 PHE C 1 1
10 22665 1 1 51 PHE CA C -3.494 -8.598 -9.139 1.00 . A A . 51 PHE CA 1 1
10 22666 1 1 51 PHE CB C -2.576 -9.730 -8.674 1.00 . A A . 51 PHE CB 1 1
10 22667 1 1 51 PHE CD1 C -0.789 -8.723 -7.234 1.00 . A A . 51 PHE CD1 1 1
10 22668 1 1 51 PHE CD2 C -2.500 -9.998 -6.176 1.00 . A A . 51 PHE CD2 1 1
10 22669 1 1 51 PHE CE1 C -0.198 -8.492 -6.009 1.00 . A A . 51 PHE CE1 1 1
10 22670 1 1 51 PHE CE2 C -1.912 -9.769 -4.947 1.00 . A A . 51 PHE CE2 1 1
10 22671 1 1 51 PHE CG C -1.945 -9.477 -7.334 1.00 . A A . 51 PHE CG 1 1
10 22672 1 1 51 PHE CZ C -0.798 -9.007 -4.847 1.00 . A A . 51 PHE CZ 1 1
10 22673 1 1 51 PHE H H -4.500 -10.053 -10.304 1.00 . A A . 51 PHE H 1 1
10 22674 1 1 51 PHE HA H -3.997 -8.183 -8.280 1.00 . A A . 51 PHE HA 1 1
10 22675 1 1 51 PHE HB2 H -3.151 -10.641 -8.600 1.00 . A A . 51 PHE HB2 1 1
10 22676 1 1 51 PHE HB3 H -1.785 -9.865 -9.397 1.00 . A A . 51 PHE HB3 1 1
10 22677 1 1 51 PHE HD1 H -0.349 -8.310 -8.130 1.00 . A A . 51 PHE HD1 1 1
10 22678 1 1 51 PHE HD2 H -3.402 -10.588 -6.240 1.00 . A A . 51 PHE HD2 1 1
10 22679 1 1 51 PHE HE1 H 0.703 -7.902 -5.948 1.00 . A A . 51 PHE HE1 1 1
10 22680 1 1 51 PHE HE2 H -2.352 -10.182 -4.053 1.00 . A A . 51 PHE HE2 1 1
10 22681 1 1 51 PHE HZ H -0.353 -8.823 -3.881 1.00 . A A . 51 PHE HZ 1 1
10 22682 1 1 51 PHE N N -4.509 -9.106 -10.053 1.00 . A A . 51 PHE N 1 1
10 22683 1 1 51 PHE O O -1.954 -6.760 -9.127 1.00 . A A . 51 PHE O 1 1
10 22684 1 1 52 GLU C C -2.824 -5.013 -11.897 1.00 . A A . 52 GLU C 1 1
10 22685 1 1 52 GLU CA C -2.064 -6.344 -11.859 1.00 . A A . 52 GLU CA 1 1
10 22686 1 1 52 GLU CB C -1.744 -6.849 -13.270 1.00 . A A . 52 GLU CB 1 1
10 22687 1 1 52 GLU CD C -2.535 -7.241 -15.638 1.00 . A A . 52 GLU CD 1 1
10 22688 1 1 52 GLU CG C -2.833 -6.591 -14.301 1.00 . A A . 52 GLU CG 1 1
10 22689 1 1 52 GLU H H -3.386 -7.980 -11.605 1.00 . A A . 52 GLU H 1 1
10 22690 1 1 52 GLU HA H -1.135 -6.181 -11.330 1.00 . A A . 52 GLU HA 1 1
10 22691 1 1 52 GLU HB2 H -0.837 -6.377 -13.613 1.00 . A A . 52 GLU HB2 1 1
10 22692 1 1 52 GLU HB3 H -1.586 -7.915 -13.214 1.00 . A A . 52 GLU HB3 1 1
10 22693 1 1 52 GLU HG2 H -3.765 -6.982 -13.927 1.00 . A A . 52 GLU HG2 1 1
10 22694 1 1 52 GLU HG3 H -2.925 -5.524 -14.448 1.00 . A A . 52 GLU HG3 1 1
10 22695 1 1 52 GLU N N -2.796 -7.368 -11.119 1.00 . A A . 52 GLU N 1 1
10 22696 1 1 52 GLU O O -2.259 -3.964 -11.592 1.00 . A A . 52 GLU O 1 1
10 22697 1 1 52 GLU OE1 O -1.723 -6.679 -16.403 1.00 . A A . 52 GLU OE1 1 1
10 22698 1 1 52 GLU OE2 O -3.112 -8.311 -15.919 1.00 . A A . 52 GLU OE2 1 1
10 22699 1 1 53 GLU C C -5.192 -3.372 -10.926 1.00 . A A . 53 GLU C 1 1
10 22700 1 1 53 GLU CA C -4.911 -3.839 -12.341 1.00 . A A . 53 GLU CA 1 1
10 22701 1 1 53 GLU CB C -6.224 -4.108 -13.078 1.00 . A A . 53 GLU CB 1 1
10 22702 1 1 53 GLU CD C -8.364 -3.088 -13.955 1.00 . A A . 53 GLU CD 1 1
10 22703 1 1 53 GLU CG C -7.234 -2.979 -12.949 1.00 . A A . 53 GLU CG 1 1
10 22704 1 1 53 GLU H H -4.491 -5.907 -12.558 1.00 . A A . 53 GLU H 1 1
10 22705 1 1 53 GLU HA H -4.354 -3.064 -12.860 1.00 . A A . 53 GLU HA 1 1
10 22706 1 1 53 GLU HB2 H -6.016 -4.259 -14.125 1.00 . A A . 53 GLU HB2 1 1
10 22707 1 1 53 GLU HB3 H -6.669 -5.006 -12.678 1.00 . A A . 53 GLU HB3 1 1
10 22708 1 1 53 GLU HG2 H -7.654 -3.007 -11.954 1.00 . A A . 53 GLU HG2 1 1
10 22709 1 1 53 GLU HG3 H -6.724 -2.039 -13.099 1.00 . A A . 53 GLU HG3 1 1
10 22710 1 1 53 GLU N N -4.093 -5.050 -12.293 1.00 . A A . 53 GLU N 1 1
10 22711 1 1 53 GLU O O -5.084 -2.187 -10.608 1.00 . A A . 53 GLU O 1 1
10 22712 1 1 53 GLU OE1 O -9.353 -3.791 -13.663 1.00 . A A . 53 GLU OE1 1 1
10 22713 1 1 53 GLU OE2 O -8.260 -2.466 -15.034 1.00 . A A . 53 GLU OE2 1 1
10 22714 1 1 54 ALA C C -4.623 -3.346 -8.082 1.00 . A A . 54 ALA C 1 1
10 22715 1 1 54 ALA CA C -5.832 -4.032 -8.688 1.00 . A A . 54 ALA CA 1 1
10 22716 1 1 54 ALA CB C -6.154 -5.314 -7.945 1.00 . A A . 54 ALA CB 1 1
10 22717 1 1 54 ALA H H -5.667 -5.239 -10.406 1.00 . A A . 54 ALA H 1 1
10 22718 1 1 54 ALA HA H -6.687 -3.373 -8.630 1.00 . A A . 54 ALA HA 1 1
10 22719 1 1 54 ALA HB1 H -6.389 -5.085 -6.915 1.00 . A A . 54 ALA HB1 1 1
10 22720 1 1 54 ALA HB2 H -5.300 -5.974 -7.985 1.00 . A A . 54 ALA HB2 1 1
10 22721 1 1 54 ALA HB3 H -7.001 -5.794 -8.411 1.00 . A A . 54 ALA HB3 1 1
10 22722 1 1 54 ALA N N -5.567 -4.321 -10.081 1.00 . A A . 54 ALA N 1 1
10 22723 1 1 54 ALA O O -4.743 -2.341 -7.376 1.00 . A A . 54 ALA O 1 1
10 22724 1 1 55 SER C C -2.041 -1.935 -8.470 1.00 . A A . 55 SER C 1 1
10 22725 1 1 55 SER CA C -2.213 -3.311 -7.880 1.00 . A A . 55 SER CA 1 1
10 22726 1 1 55 SER CB C -1.009 -4.171 -8.243 1.00 . A A . 55 SER CB 1 1
10 22727 1 1 55 SER H H -3.404 -4.690 -8.951 1.00 . A A . 55 SER H 1 1
10 22728 1 1 55 SER HA H -2.290 -3.231 -6.807 1.00 . A A . 55 SER HA 1 1
10 22729 1 1 55 SER HB2 H -0.139 -3.776 -7.736 1.00 . A A . 55 SER HB2 1 1
10 22730 1 1 55 SER HB3 H -1.183 -5.186 -7.919 1.00 . A A . 55 SER HB3 1 1
10 22731 1 1 55 SER HG H -1.085 -4.985 -10.019 1.00 . A A . 55 SER HG 1 1
10 22732 1 1 55 SER N N -3.443 -3.890 -8.379 1.00 . A A . 55 SER N 1 1
10 22733 1 1 55 SER O O -1.638 -0.994 -7.792 1.00 . A A . 55 SER O 1 1
10 22734 1 1 55 SER OG O -0.768 -4.165 -9.636 1.00 . A A . 55 SER OG 1 1
10 22735 1 1 56 ASN C C -3.053 0.484 -9.727 1.00 . A A . 56 ASN C 1 1
10 22736 1 1 56 ASN CA C -2.254 -0.581 -10.454 1.00 . A A . 56 ASN CA 1 1
10 22737 1 1 56 ASN CB C -2.737 -0.763 -11.900 1.00 . A A . 56 ASN CB 1 1
10 22738 1 1 56 ASN CG C -1.614 -1.138 -12.846 1.00 . A A . 56 ASN CG 1 1
10 22739 1 1 56 ASN H H -2.660 -2.631 -10.229 1.00 . A A . 56 ASN H 1 1
10 22740 1 1 56 ASN HA H -1.216 -0.286 -10.455 1.00 . A A . 56 ASN HA 1 1
10 22741 1 1 56 ASN HB2 H -3.473 -1.555 -11.923 1.00 . A A . 56 ASN HB2 1 1
10 22742 1 1 56 ASN HB3 H -3.193 0.150 -12.247 1.00 . A A . 56 ASN HB3 1 1
10 22743 1 1 56 ASN HD21 H -0.668 -2.107 -11.389 1.00 . A A . 56 ASN HD21 1 1
10 22744 1 1 56 ASN HD22 H 0.117 -2.114 -12.929 1.00 . A A . 56 ASN HD22 1 1
10 22745 1 1 56 ASN N N -2.352 -1.836 -9.748 1.00 . A A . 56 ASN N 1 1
10 22746 1 1 56 ASN ND2 N -0.622 -1.859 -12.336 1.00 . A A . 56 ASN ND2 1 1
10 22747 1 1 56 ASN O O -2.655 1.642 -9.687 1.00 . A A . 56 ASN O 1 1
10 22748 1 1 56 ASN OD1 O -1.637 -0.784 -14.024 1.00 . A A . 56 ASN OD1 1 1
10 22749 1 1 57 GLN C C -4.373 1.314 -7.021 1.00 . A A . 57 GLN C 1 1
10 22750 1 1 57 GLN CA C -5.007 1.004 -8.375 1.00 . A A . 57 GLN CA 1 1
10 22751 1 1 57 GLN CB C -6.410 0.422 -8.180 1.00 . A A . 57 GLN CB 1 1
10 22752 1 1 57 GLN CD C -8.756 0.816 -7.323 1.00 . A A . 57 GLN CD 1 1
10 22753 1 1 57 GLN CG C -7.319 1.298 -7.332 1.00 . A A . 57 GLN CG 1 1
10 22754 1 1 57 GLN H H -4.437 -0.863 -9.198 1.00 . A A . 57 GLN H 1 1
10 22755 1 1 57 GLN HA H -5.081 1.922 -8.942 1.00 . A A . 57 GLN HA 1 1
10 22756 1 1 57 GLN HB2 H -6.870 0.292 -9.148 1.00 . A A . 57 GLN HB2 1 1
10 22757 1 1 57 GLN HB3 H -6.322 -0.542 -7.699 1.00 . A A . 57 GLN HB3 1 1
10 22758 1 1 57 GLN HE21 H -9.179 1.974 -8.883 1.00 . A A . 57 GLN HE21 1 1
10 22759 1 1 57 GLN HE22 H -10.491 1.032 -8.272 1.00 . A A . 57 GLN HE22 1 1
10 22760 1 1 57 GLN HG2 H -6.952 1.298 -6.316 1.00 . A A . 57 GLN HG2 1 1
10 22761 1 1 57 GLN HG3 H -7.294 2.306 -7.722 1.00 . A A . 57 GLN HG3 1 1
10 22762 1 1 57 GLN N N -4.170 0.078 -9.128 1.00 . A A . 57 GLN N 1 1
10 22763 1 1 57 GLN NE2 N -9.557 1.325 -8.253 1.00 . A A . 57 GLN NE2 1 1
10 22764 1 1 57 GLN O O -4.463 2.439 -6.533 1.00 . A A . 57 GLN O 1 1
10 22765 1 1 57 GLN OE1 O -9.144 -0.002 -6.488 1.00 . A A . 57 GLN OE1 1 1
10 22766 1 1 58 LEU C C -1.942 1.510 -5.263 1.00 . A A . 58 LEU C 1 1
10 22767 1 1 58 LEU CA C -3.081 0.502 -5.119 1.00 . A A . 58 LEU CA 1 1
10 22768 1 1 58 LEU CB C -2.524 -0.836 -4.583 1.00 . A A . 58 LEU CB 1 1
10 22769 1 1 58 LEU CD1 C -1.395 -1.925 -2.575 1.00 . A A . 58 LEU CD1 1 1
10 22770 1 1 58 LEU CD2 C -2.559 0.248 -2.307 1.00 . A A . 58 LEU CD2 1 1
10 22771 1 1 58 LEU CG C -2.572 -1.065 -3.053 1.00 . A A . 58 LEU CG 1 1
10 22772 1 1 58 LEU H H -3.734 -0.580 -6.832 1.00 . A A . 58 LEU H 1 1
10 22773 1 1 58 LEU HA H -3.810 0.904 -4.425 1.00 . A A . 58 LEU HA 1 1
10 22774 1 1 58 LEU HB2 H -3.068 -1.638 -5.058 1.00 . A A . 58 LEU HB2 1 1
10 22775 1 1 58 LEU HB3 H -1.495 -0.898 -4.893 1.00 . A A . 58 LEU HB3 1 1
10 22776 1 1 58 LEU HD11 H -1.283 -2.793 -3.209 1.00 . A A . 58 LEU HD11 1 1
10 22777 1 1 58 LEU HD12 H -1.577 -2.250 -1.559 1.00 . A A . 58 LEU HD12 1 1
10 22778 1 1 58 LEU HD13 H -0.484 -1.337 -2.601 1.00 . A A . 58 LEU HD13 1 1
10 22779 1 1 58 LEU HD21 H -2.505 0.052 -1.246 1.00 . A A . 58 LEU HD21 1 1
10 22780 1 1 58 LEU HD22 H -3.458 0.799 -2.532 1.00 . A A . 58 LEU HD22 1 1
10 22781 1 1 58 LEU HD23 H -1.696 0.819 -2.613 1.00 . A A . 58 LEU HD23 1 1
10 22782 1 1 58 LEU HG H -3.486 -1.586 -2.799 1.00 . A A . 58 LEU HG 1 1
10 22783 1 1 58 LEU N N -3.743 0.309 -6.411 1.00 . A A . 58 LEU N 1 1
10 22784 1 1 58 LEU O O -1.871 2.485 -4.510 1.00 . A A . 58 LEU O 1 1
10 22785 1 1 59 ILE C C -0.476 3.547 -6.933 1.00 . A A . 59 ILE C 1 1
10 22786 1 1 59 ILE CA C 0.061 2.204 -6.441 1.00 . A A . 59 ILE CA 1 1
10 22787 1 1 59 ILE CB C 1.090 1.667 -7.461 1.00 . A A . 59 ILE CB 1 1
10 22788 1 1 59 ILE CD1 C 1.649 -0.657 -8.345 1.00 . A A . 59 ILE CD1 1 1
10 22789 1 1 59 ILE CG1 C 1.433 0.217 -7.138 1.00 . A A . 59 ILE CG1 1 1
10 22790 1 1 59 ILE CG2 C 2.347 2.524 -7.440 1.00 . A A . 59 ILE CG2 1 1
10 22791 1 1 59 ILE H H -1.170 0.523 -6.848 1.00 . A A . 59 ILE H 1 1
10 22792 1 1 59 ILE HA H 0.561 2.329 -5.476 1.00 . A A . 59 ILE HA 1 1
10 22793 1 1 59 ILE HB H 0.667 1.724 -8.447 1.00 . A A . 59 ILE HB 1 1
10 22794 1 1 59 ILE HD11 H 2.002 -1.626 -8.020 1.00 . A A . 59 ILE HD11 1 1
10 22795 1 1 59 ILE HD12 H 2.381 -0.202 -8.994 1.00 . A A . 59 ILE HD12 1 1
10 22796 1 1 59 ILE HD13 H 0.715 -0.774 -8.875 1.00 . A A . 59 ILE HD13 1 1
10 22797 1 1 59 ILE HG12 H 2.336 0.187 -6.548 1.00 . A A . 59 ILE HG12 1 1
10 22798 1 1 59 ILE HG13 H 0.623 -0.210 -6.566 1.00 . A A . 59 ILE HG13 1 1
10 22799 1 1 59 ILE HG21 H 2.095 3.538 -7.714 1.00 . A A . 59 ILE HG21 1 1
10 22800 1 1 59 ILE HG22 H 3.063 2.130 -8.146 1.00 . A A . 59 ILE HG22 1 1
10 22801 1 1 59 ILE HG23 H 2.775 2.514 -6.448 1.00 . A A . 59 ILE HG23 1 1
10 22802 1 1 59 ILE N N -1.055 1.289 -6.241 1.00 . A A . 59 ILE N 1 1
10 22803 1 1 59 ILE O O -0.003 4.605 -6.521 1.00 . A A . 59 ILE O 1 1
10 22804 1 1 60 ASN C C -2.625 5.559 -7.230 1.00 . A A . 60 ASN C 1 1
10 22805 1 1 60 ASN CA C -2.107 4.693 -8.363 1.00 . A A . 60 ASN CA 1 1
10 22806 1 1 60 ASN CB C -3.253 4.338 -9.308 1.00 . A A . 60 ASN CB 1 1
10 22807 1 1 60 ASN CG C -2.800 4.202 -10.749 1.00 . A A . 60 ASN CG 1 1
10 22808 1 1 60 ASN H H -1.795 2.609 -8.125 1.00 . A A . 60 ASN H 1 1
10 22809 1 1 60 ASN HA H -1.358 5.241 -8.909 1.00 . A A . 60 ASN HA 1 1
10 22810 1 1 60 ASN HB2 H -3.681 3.397 -8.998 1.00 . A A . 60 ASN HB2 1 1
10 22811 1 1 60 ASN HB3 H -4.011 5.106 -9.256 1.00 . A A . 60 ASN HB3 1 1
10 22812 1 1 60 ASN HD21 H -4.575 4.828 -11.390 1.00 . A A . 60 ASN HD21 1 1
10 22813 1 1 60 ASN HD22 H -3.422 4.448 -12.620 1.00 . A A . 60 ASN HD22 1 1
10 22814 1 1 60 ASN N N -1.477 3.487 -7.824 1.00 . A A . 60 ASN N 1 1
10 22815 1 1 60 ASN ND2 N -3.688 4.524 -11.680 1.00 . A A . 60 ASN ND2 1 1
10 22816 1 1 60 ASN O O -2.442 6.777 -7.228 1.00 . A A . 60 ASN O 1 1
10 22817 1 1 60 ASN OD1 O -1.663 3.815 -11.020 1.00 . A A . 60 ASN OD1 1 1
10 22818 1 1 61 HIS C C -2.607 6.273 -4.408 1.00 . A A . 61 HIS C 1 1
10 22819 1 1 61 HIS CA C -3.793 5.649 -5.123 1.00 . A A . 61 HIS CA 1 1
10 22820 1 1 61 HIS CB C -4.556 4.706 -4.194 1.00 . A A . 61 HIS CB 1 1
10 22821 1 1 61 HIS CD2 C -4.661 5.514 -1.749 1.00 . A A . 61 HIS CD2 1 1
10 22822 1 1 61 HIS CE1 C -2.832 4.554 -1.023 1.00 . A A . 61 HIS CE1 1 1
10 22823 1 1 61 HIS CG C -4.128 4.824 -2.772 1.00 . A A . 61 HIS CG 1 1
10 22824 1 1 61 HIS H H -3.424 3.956 -6.330 1.00 . A A . 61 HIS H 1 1
10 22825 1 1 61 HIS HA H -4.448 6.428 -5.468 1.00 . A A . 61 HIS HA 1 1
10 22826 1 1 61 HIS HB2 H -5.612 4.933 -4.244 1.00 . A A . 61 HIS HB2 1 1
10 22827 1 1 61 HIS HB3 H -4.394 3.684 -4.508 1.00 . A A . 61 HIS HB3 1 1
10 22828 1 1 61 HIS HD1 H -2.386 3.652 -2.799 1.00 . A A . 61 HIS HD1 1 1
10 22829 1 1 61 HIS HD2 H -5.578 6.076 -1.773 1.00 . A A . 61 HIS HD2 1 1
10 22830 1 1 61 HIS HE1 H -2.054 4.192 -0.375 1.00 . A A . 61 HIS HE1 1 1
10 22831 1 1 61 HIS HE2 H -4.020 5.638 0.246 1.00 . A A . 61 HIS HE2 1 1
10 22832 1 1 61 HIS N N -3.287 4.927 -6.271 1.00 . A A . 61 HIS N 1 1
10 22833 1 1 61 HIS ND1 N -2.988 4.231 -2.289 1.00 . A A . 61 HIS ND1 1 1
10 22834 1 1 61 HIS NE2 N -3.835 5.338 -0.668 1.00 . A A . 61 HIS NE2 1 1
10 22835 1 1 61 HIS O O -2.629 7.445 -4.014 1.00 . A A . 61 HIS O 1 1
10 22836 1 1 62 ILE C C 0.278 7.039 -4.432 1.00 . A A . 62 ILE C 1 1
10 22837 1 1 62 ILE CA C -0.342 5.912 -3.623 1.00 . A A . 62 ILE CA 1 1
10 22838 1 1 62 ILE CB C 0.659 4.758 -3.472 1.00 . A A . 62 ILE CB 1 1
10 22839 1 1 62 ILE CD1 C 0.759 2.390 -2.579 1.00 . A A . 62 ILE CD1 1 1
10 22840 1 1 62 ILE CG1 C 0.110 3.741 -2.479 1.00 . A A . 62 ILE CG1 1 1
10 22841 1 1 62 ILE CG2 C 2.013 5.280 -3.018 1.00 . A A . 62 ILE CG2 1 1
10 22842 1 1 62 ILE H H -1.622 4.540 -4.581 1.00 . A A . 62 ILE H 1 1
10 22843 1 1 62 ILE HA H -0.593 6.277 -2.637 1.00 . A A . 62 ILE HA 1 1
10 22844 1 1 62 ILE HB H 0.783 4.285 -4.433 1.00 . A A . 62 ILE HB 1 1
10 22845 1 1 62 ILE HD11 H 0.199 1.681 -1.979 1.00 . A A . 62 ILE HD11 1 1
10 22846 1 1 62 ILE HD12 H 1.774 2.456 -2.218 1.00 . A A . 62 ILE HD12 1 1
10 22847 1 1 62 ILE HD13 H 0.762 2.072 -3.608 1.00 . A A . 62 ILE HD13 1 1
10 22848 1 1 62 ILE HG12 H 0.261 4.107 -1.475 1.00 . A A . 62 ILE HG12 1 1
10 22849 1 1 62 ILE HG13 H -0.946 3.614 -2.655 1.00 . A A . 62 ILE HG13 1 1
10 22850 1 1 62 ILE HG21 H 1.876 5.951 -2.179 1.00 . A A . 62 ILE HG21 1 1
10 22851 1 1 62 ILE HG22 H 2.482 5.812 -3.834 1.00 . A A . 62 ILE HG22 1 1
10 22852 1 1 62 ILE HG23 H 2.637 4.451 -2.720 1.00 . A A . 62 ILE HG23 1 1
10 22853 1 1 62 ILE N N -1.562 5.465 -4.258 1.00 . A A . 62 ILE N 1 1
10 22854 1 1 62 ILE O O 1.072 7.815 -3.916 1.00 . A A . 62 ILE O 1 1
10 22855 1 1 63 GLU C C -0.325 9.459 -6.276 1.00 . A A . 63 GLU C 1 1
10 22856 1 1 63 GLU CA C 0.417 8.169 -6.575 1.00 . A A . 63 GLU CA 1 1
10 22857 1 1 63 GLU CB C 0.273 7.791 -8.048 1.00 . A A . 63 GLU CB 1 1
10 22858 1 1 63 GLU CD C 1.145 6.383 -9.956 1.00 . A A . 63 GLU CD 1 1
10 22859 1 1 63 GLU CG C 1.278 6.746 -8.489 1.00 . A A . 63 GLU CG 1 1
10 22860 1 1 63 GLU H H -0.698 6.443 -6.075 1.00 . A A . 63 GLU H 1 1
10 22861 1 1 63 GLU HA H 1.463 8.312 -6.348 1.00 . A A . 63 GLU HA 1 1
10 22862 1 1 63 GLU HB2 H -0.720 7.402 -8.218 1.00 . A A . 63 GLU HB2 1 1
10 22863 1 1 63 GLU HB3 H 0.415 8.674 -8.653 1.00 . A A . 63 GLU HB3 1 1
10 22864 1 1 63 GLU HG2 H 2.273 7.134 -8.319 1.00 . A A . 63 GLU HG2 1 1
10 22865 1 1 63 GLU HG3 H 1.137 5.854 -7.895 1.00 . A A . 63 GLU HG3 1 1
10 22866 1 1 63 GLU N N -0.084 7.115 -5.709 1.00 . A A . 63 GLU N 1 1
10 22867 1 1 63 GLU O O 0.270 10.535 -6.250 1.00 . A A . 63 GLU O 1 1
10 22868 1 1 63 GLU OE1 O 1.748 7.081 -10.797 1.00 . A A . 63 GLU OE1 1 1
10 22869 1 1 63 GLU OE2 O 0.435 5.402 -10.263 1.00 . A A . 63 GLU OE2 1 1
10 22870 1 1 64 GLN C C -1.856 11.117 -4.444 1.00 . A A . 64 GLN C 1 1
10 22871 1 1 64 GLN CA C -2.440 10.510 -5.710 1.00 . A A . 64 GLN CA 1 1
10 22872 1 1 64 GLN CB C -3.902 10.116 -5.494 1.00 . A A . 64 GLN CB 1 1
10 22873 1 1 64 GLN CD C -6.235 10.860 -4.855 1.00 . A A . 64 GLN CD 1 1
10 22874 1 1 64 GLN CG C -4.790 11.273 -5.065 1.00 . A A . 64 GLN CG 1 1
10 22875 1 1 64 GLN H H -2.067 8.469 -6.143 1.00 . A A . 64 GLN H 1 1
10 22876 1 1 64 GLN HA H -2.368 11.228 -6.515 1.00 . A A . 64 GLN HA 1 1
10 22877 1 1 64 GLN HB2 H -4.294 9.714 -6.417 1.00 . A A . 64 GLN HB2 1 1
10 22878 1 1 64 GLN HB3 H -3.948 9.353 -4.730 1.00 . A A . 64 GLN HB3 1 1
10 22879 1 1 64 GLN HE21 H -5.662 9.042 -4.282 1.00 . A A . 64 GLN HE21 1 1
10 22880 1 1 64 GLN HE22 H -7.366 9.324 -4.291 1.00 . A A . 64 GLN HE22 1 1
10 22881 1 1 64 GLN HG2 H -4.411 11.677 -4.138 1.00 . A A . 64 GLN HG2 1 1
10 22882 1 1 64 GLN HG3 H -4.757 12.038 -5.827 1.00 . A A . 64 GLN HG3 1 1
10 22883 1 1 64 GLN N N -1.636 9.347 -6.061 1.00 . A A . 64 GLN N 1 1
10 22884 1 1 64 GLN NE2 N -6.441 9.617 -4.433 1.00 . A A . 64 GLN NE2 1 1
10 22885 1 1 64 GLN O O -1.620 12.327 -4.355 1.00 . A A . 64 GLN O 1 1
10 22886 1 1 64 GLN OE1 O -7.155 11.649 -5.066 1.00 . A A . 64 GLN OE1 1 1
10 22887 1 1 65 PHE C C 0.392 11.231 -2.532 1.00 . A A . 65 PHE C 1 1
10 22888 1 1 65 PHE CA C -1.008 10.703 -2.223 1.00 . A A . 65 PHE CA 1 1
10 22889 1 1 65 PHE CB C -0.915 9.556 -1.204 1.00 . A A . 65 PHE CB 1 1
10 22890 1 1 65 PHE CD1 C 0.957 10.494 0.178 1.00 . A A . 65 PHE CD1 1 1
10 22891 1 1 65 PHE CD2 C 1.227 8.339 -0.806 1.00 . A A . 65 PHE CD2 1 1
10 22892 1 1 65 PHE CE1 C 2.223 10.417 0.709 1.00 . A A . 65 PHE CE1 1 1
10 22893 1 1 65 PHE CE2 C 2.495 8.262 -0.285 1.00 . A A . 65 PHE CE2 1 1
10 22894 1 1 65 PHE CG C 0.444 9.452 -0.583 1.00 . A A . 65 PHE CG 1 1
10 22895 1 1 65 PHE CZ C 2.995 9.301 0.472 1.00 . A A . 65 PHE CZ 1 1
10 22896 1 1 65 PHE H H -1.854 9.311 -3.572 1.00 . A A . 65 PHE H 1 1
10 22897 1 1 65 PHE HA H -1.609 11.502 -1.813 1.00 . A A . 65 PHE HA 1 1
10 22898 1 1 65 PHE HB2 H -1.634 9.714 -0.417 1.00 . A A . 65 PHE HB2 1 1
10 22899 1 1 65 PHE HB3 H -1.126 8.621 -1.700 1.00 . A A . 65 PHE HB3 1 1
10 22900 1 1 65 PHE HD1 H 0.347 11.370 0.359 1.00 . A A . 65 PHE HD1 1 1
10 22901 1 1 65 PHE HD2 H 0.836 7.524 -1.396 1.00 . A A . 65 PHE HD2 1 1
10 22902 1 1 65 PHE HE1 H 2.615 11.230 1.301 1.00 . A A . 65 PHE HE1 1 1
10 22903 1 1 65 PHE HE2 H 3.100 7.388 -0.466 1.00 . A A . 65 PHE HE2 1 1
10 22904 1 1 65 PHE HZ H 3.992 9.239 0.878 1.00 . A A . 65 PHE HZ 1 1
10 22905 1 1 65 PHE N N -1.615 10.258 -3.461 1.00 . A A . 65 PHE N 1 1
10 22906 1 1 65 PHE O O 0.727 12.366 -2.208 1.00 . A A . 65 PHE O 1 1
10 22907 1 1 66 LEU C C 2.556 12.057 -4.302 1.00 . A A . 66 LEU C 1 1
10 22908 1 1 66 LEU CA C 2.571 10.767 -3.493 1.00 . A A . 66 LEU CA 1 1
10 22909 1 1 66 LEU CB C 3.305 9.629 -4.224 1.00 . A A . 66 LEU CB 1 1
10 22910 1 1 66 LEU CD1 C 4.717 7.556 -4.132 1.00 . A A . 66 LEU CD1 1 1
10 22911 1 1 66 LEU CD2 C 4.898 9.238 -2.292 1.00 . A A . 66 LEU CD2 1 1
10 22912 1 1 66 LEU CG C 3.962 8.585 -3.307 1.00 . A A . 66 LEU CG 1 1
10 22913 1 1 66 LEU H H 0.890 9.494 -3.381 1.00 . A A . 66 LEU H 1 1
10 22914 1 1 66 LEU HA H 3.084 10.966 -2.563 1.00 . A A . 66 LEU HA 1 1
10 22915 1 1 66 LEU HB2 H 2.589 9.108 -4.850 1.00 . A A . 66 LEU HB2 1 1
10 22916 1 1 66 LEU HB3 H 4.072 10.063 -4.851 1.00 . A A . 66 LEU HB3 1 1
10 22917 1 1 66 LEU HD11 H 5.567 8.029 -4.603 1.00 . A A . 66 LEU HD11 1 1
10 22918 1 1 66 LEU HD12 H 4.062 7.153 -4.890 1.00 . A A . 66 LEU HD12 1 1
10 22919 1 1 66 LEU HD13 H 5.057 6.760 -3.488 1.00 . A A . 66 LEU HD13 1 1
10 22920 1 1 66 LEU HD21 H 5.257 8.491 -1.597 1.00 . A A . 66 LEU HD21 1 1
10 22921 1 1 66 LEU HD22 H 4.365 10.006 -1.746 1.00 . A A . 66 LEU HD22 1 1
10 22922 1 1 66 LEU HD23 H 5.737 9.679 -2.808 1.00 . A A . 66 LEU HD23 1 1
10 22923 1 1 66 LEU HG H 3.189 8.065 -2.762 1.00 . A A . 66 LEU HG 1 1
10 22924 1 1 66 LEU N N 1.212 10.385 -3.151 1.00 . A A . 66 LEU N 1 1
10 22925 1 1 66 LEU O O 3.579 12.718 -4.463 1.00 . A A . 66 LEU O 1 1
10 22926 1 1 67 ASP C C 1.063 14.773 -4.536 1.00 . A A . 67 ASP C 1 1
10 22927 1 1 67 ASP CA C 1.224 13.648 -5.553 1.00 . A A . 67 ASP CA 1 1
10 22928 1 1 67 ASP CB C 0.017 13.596 -6.493 1.00 . A A . 67 ASP CB 1 1
10 22929 1 1 67 ASP CG C -0.103 14.844 -7.348 1.00 . A A . 67 ASP CG 1 1
10 22930 1 1 67 ASP H H 0.611 11.805 -4.722 1.00 . A A . 67 ASP H 1 1
10 22931 1 1 67 ASP HA H 2.122 13.817 -6.127 1.00 . A A . 67 ASP HA 1 1
10 22932 1 1 67 ASP HB2 H 0.112 12.742 -7.146 1.00 . A A . 67 ASP HB2 1 1
10 22933 1 1 67 ASP HB3 H -0.883 13.498 -5.907 1.00 . A A . 67 ASP HB3 1 1
10 22934 1 1 67 ASP N N 1.382 12.403 -4.826 1.00 . A A . 67 ASP N 1 1
10 22935 1 1 67 ASP O O 1.618 15.859 -4.700 1.00 . A A . 67 ASP O 1 1
10 22936 1 1 67 ASP OD1 O -0.747 15.813 -6.895 1.00 . A A . 67 ASP OD1 1 1
10 22937 1 1 67 ASP OD2 O 0.448 14.849 -8.468 1.00 . A A . 67 ASP OD2 1 1
10 22938 1 1 68 THR C C 1.398 15.730 -1.667 1.00 . A A . 68 THR C 1 1
10 22939 1 1 68 THR CA C 0.086 15.472 -2.405 1.00 . A A . 68 THR CA 1 1
10 22940 1 1 68 THR CB C -0.994 15.024 -1.381 1.00 . A A . 68 THR CB 1 1
10 22941 1 1 68 THR CG2 C -0.435 14.091 -0.309 1.00 . A A . 68 THR CG2 1 1
10 22942 1 1 68 THR H H -0.172 13.626 -3.432 1.00 . A A . 68 THR H 1 1
10 22943 1 1 68 THR HA H -0.241 16.396 -2.860 1.00 . A A . 68 THR HA 1 1
10 22944 1 1 68 THR HB H -1.771 14.502 -1.909 1.00 . A A . 68 THR HB 1 1
10 22945 1 1 68 THR HG1 H -2.319 15.908 -0.218 1.00 . A A . 68 THR HG1 1 1
10 22946 1 1 68 THR HG21 H -1.063 14.135 0.568 1.00 . A A . 68 THR HG21 1 1
10 22947 1 1 68 THR HG22 H 0.568 14.391 -0.048 1.00 . A A . 68 THR HG22 1 1
10 22948 1 1 68 THR HG23 H -0.420 13.078 -0.683 1.00 . A A . 68 THR HG23 1 1
10 22949 1 1 68 THR N N 0.289 14.496 -3.477 1.00 . A A . 68 THR N 1 1
10 22950 1 1 68 THR O O 2.445 15.193 -2.035 1.00 . A A . 68 THR O 1 1
10 22951 1 1 68 THR OG1 O -1.562 16.174 -0.744 1.00 . A A . 68 THR OG1 1 1
10 22952 1 1 69 ASN C C 2.404 16.327 1.586 1.00 . A A . 69 ASN C 1 1
10 22953 1 1 69 ASN CA C 2.516 16.879 0.164 1.00 . A A . 69 ASN CA 1 1
10 22954 1 1 69 ASN CB C 2.698 18.392 0.205 1.00 . A A . 69 ASN CB 1 1
10 22955 1 1 69 ASN CG C 3.102 18.967 -1.140 1.00 . A A . 69 ASN CG 1 1
10 22956 1 1 69 ASN H H 0.472 16.944 -0.382 1.00 . A A . 69 ASN H 1 1
10 22957 1 1 69 ASN HA H 3.374 16.432 -0.317 1.00 . A A . 69 ASN HA 1 1
10 22958 1 1 69 ASN HB2 H 1.760 18.845 0.498 1.00 . A A . 69 ASN HB2 1 1
10 22959 1 1 69 ASN HB3 H 3.460 18.641 0.930 1.00 . A A . 69 ASN HB3 1 1
10 22960 1 1 69 ASN HD21 H 4.105 17.306 -1.584 1.00 . A A . 69 ASN HD21 1 1
10 22961 1 1 69 ASN HD22 H 4.128 18.542 -2.790 1.00 . A A . 69 ASN HD22 1 1
10 22962 1 1 69 ASN N N 1.336 16.549 -0.626 1.00 . A A . 69 ASN N 1 1
10 22963 1 1 69 ASN ND2 N 3.855 18.194 -1.917 1.00 . A A . 69 ASN ND2 1 1
10 22964 1 1 69 ASN O O 3.292 16.531 2.412 1.00 . A A . 69 ASN O 1 1
10 22965 1 1 69 ASN OD1 O 2.746 20.096 -1.477 1.00 . A A . 69 ASN OD1 1 1
10 22966 1 1 70 GLU C C 1.836 13.748 3.350 1.00 . A A . 70 GLU C 1 1
10 22967 1 1 70 GLU CA C 1.062 15.052 3.176 1.00 . A A . 70 GLU CA 1 1
10 22968 1 1 70 GLU CB C -0.434 14.785 3.352 1.00 . A A . 70 GLU CB 1 1
10 22969 1 1 70 GLU CD C -1.523 17.050 3.640 1.00 . A A . 70 GLU CD 1 1
10 22970 1 1 70 GLU CG C -1.325 15.852 2.732 1.00 . A A . 70 GLU CG 1 1
10 22971 1 1 70 GLU H H 0.640 15.504 1.153 1.00 . A A . 70 GLU H 1 1
10 22972 1 1 70 GLU HA H 1.387 15.761 3.922 1.00 . A A . 70 GLU HA 1 1
10 22973 1 1 70 GLU HB2 H -0.676 13.836 2.896 1.00 . A A . 70 GLU HB2 1 1
10 22974 1 1 70 GLU HB3 H -0.657 14.733 4.409 1.00 . A A . 70 GLU HB3 1 1
10 22975 1 1 70 GLU HG2 H -0.871 16.190 1.814 1.00 . A A . 70 GLU HG2 1 1
10 22976 1 1 70 GLU HG3 H -2.290 15.417 2.513 1.00 . A A . 70 GLU HG3 1 1
10 22977 1 1 70 GLU N N 1.307 15.631 1.856 1.00 . A A . 70 GLU N 1 1
10 22978 1 1 70 GLU O O 1.974 12.974 2.403 1.00 . A A . 70 GLU O 1 1
10 22979 1 1 70 GLU OE1 O -0.668 17.957 3.620 1.00 . A A . 70 GLU OE1 1 1
10 22980 1 1 70 GLU OE2 O -2.536 17.080 4.370 1.00 . A A . 70 GLU OE2 1 1
10 22981 1 1 71 THR C C 2.303 11.230 5.628 1.00 . A A . 71 THR C 1 1
10 22982 1 1 71 THR CA C 3.091 12.282 4.833 1.00 . A A . 71 THR CA 1 1
10 22983 1 1 71 THR CB C 4.416 12.546 5.560 1.00 . A A . 71 THR CB 1 1
10 22984 1 1 71 THR CG2 C 5.400 13.256 4.643 1.00 . A A . 71 THR CG2 1 1
10 22985 1 1 71 THR H H 2.213 14.161 5.277 1.00 . A A . 71 THR H 1 1
10 22986 1 1 71 THR HA H 3.337 11.849 3.873 1.00 . A A . 71 THR HA 1 1
10 22987 1 1 71 THR HB H 4.840 11.588 5.840 1.00 . A A . 71 THR HB 1 1
10 22988 1 1 71 THR HG1 H 4.687 14.146 6.681 1.00 . A A . 71 THR HG1 1 1
10 22989 1 1 71 THR HG21 H 6.325 13.428 5.171 1.00 . A A . 71 THR HG21 1 1
10 22990 1 1 71 THR HG22 H 4.983 14.200 4.330 1.00 . A A . 71 THR HG22 1 1
10 22991 1 1 71 THR HG23 H 5.589 12.639 3.775 1.00 . A A . 71 THR HG23 1 1
10 22992 1 1 71 THR N N 2.343 13.505 4.560 1.00 . A A . 71 THR N 1 1
10 22993 1 1 71 THR O O 2.758 10.100 5.729 1.00 . A A . 71 THR O 1 1
10 22994 1 1 71 THR OG1 O 4.191 13.327 6.739 1.00 . A A . 71 THR OG1 1 1
10 22995 1 1 72 PRO C C 0.281 9.274 6.125 1.00 . A A . 72 PRO C 1 1
10 22996 1 1 72 PRO CA C 0.370 10.528 6.960 1.00 . A A . 72 PRO CA 1 1
10 22997 1 1 72 PRO CB C -1.012 11.158 7.029 1.00 . A A . 72 PRO CB 1 1
10 22998 1 1 72 PRO CD C 0.514 12.881 6.360 1.00 . A A . 72 PRO CD 1 1
10 22999 1 1 72 PRO CG C -0.747 12.616 7.144 1.00 . A A . 72 PRO CG 1 1
10 23000 1 1 72 PRO HA H 0.748 10.313 7.948 1.00 . A A . 72 PRO HA 1 1
10 23001 1 1 72 PRO HB2 H -1.555 10.928 6.122 1.00 . A A . 72 PRO HB2 1 1
10 23002 1 1 72 PRO HB3 H -1.550 10.775 7.876 1.00 . A A . 72 PRO HB3 1 1
10 23003 1 1 72 PRO HD2 H 0.276 13.269 5.383 1.00 . A A . 72 PRO HD2 1 1
10 23004 1 1 72 PRO HD3 H 1.153 13.568 6.896 1.00 . A A . 72 PRO HD3 1 1
10 23005 1 1 72 PRO HG2 H -1.572 13.167 6.716 1.00 . A A . 72 PRO HG2 1 1
10 23006 1 1 72 PRO HG3 H -0.609 12.881 8.180 1.00 . A A . 72 PRO HG3 1 1
10 23007 1 1 72 PRO N N 1.147 11.549 6.255 1.00 . A A . 72 PRO N 1 1
10 23008 1 1 72 PRO O O 0.278 8.147 6.623 1.00 . A A . 72 PRO O 1 1
10 23009 1 1 73 TYR C C 1.435 7.948 3.362 1.00 . A A . 73 TYR C 1 1
10 23010 1 1 73 TYR CA C 0.082 8.500 3.833 1.00 . A A . 73 TYR CA 1 1
10 23011 1 1 73 TYR CB C -0.722 9.074 2.672 1.00 . A A . 73 TYR CB 1 1
10 23012 1 1 73 TYR CD1 C -2.923 8.987 3.908 1.00 . A A . 73 TYR CD1 1 1
10 23013 1 1 73 TYR CD2 C -2.354 10.997 2.759 1.00 . A A . 73 TYR CD2 1 1
10 23014 1 1 73 TYR CE1 C -4.116 9.556 4.320 1.00 . A A . 73 TYR CE1 1 1
10 23015 1 1 73 TYR CE2 C -3.541 11.573 3.168 1.00 . A A . 73 TYR CE2 1 1
10 23016 1 1 73 TYR CG C -2.024 9.696 3.123 1.00 . A A . 73 TYR CG 1 1
10 23017 1 1 73 TYR CZ C -4.421 10.835 3.957 1.00 . A A . 73 TYR CZ 1 1
10 23018 1 1 73 TYR H H 0.240 10.458 4.541 1.00 . A A . 73 TYR H 1 1
10 23019 1 1 73 TYR HA H -0.490 7.684 4.263 1.00 . A A . 73 TYR HA 1 1
10 23020 1 1 73 TYR HB2 H -0.141 9.839 2.179 1.00 . A A . 73 TYR HB2 1 1
10 23021 1 1 73 TYR HB3 H -0.952 8.285 1.970 1.00 . A A . 73 TYR HB3 1 1
10 23022 1 1 73 TYR HD1 H -2.687 7.974 4.192 1.00 . A A . 73 TYR HD1 1 1
10 23023 1 1 73 TYR HD2 H -1.669 11.559 2.143 1.00 . A A . 73 TYR HD2 1 1
10 23024 1 1 73 TYR HE1 H -4.801 8.989 4.930 1.00 . A A . 73 TYR HE1 1 1
10 23025 1 1 73 TYR HE2 H -3.779 12.584 2.875 1.00 . A A . 73 TYR HE2 1 1
10 23026 1 1 73 TYR HH H -5.734 11.249 5.291 1.00 . A A . 73 TYR HH 1 1
10 23027 1 1 73 TYR N N 0.207 9.523 4.835 1.00 . A A . 73 TYR N 1 1
10 23028 1 1 73 TYR O O 1.463 6.924 2.702 1.00 . A A . 73 TYR O 1 1
10 23029 1 1 73 TYR OH O -5.601 11.420 4.357 1.00 . A A . 73 TYR OH 1 1
10 23030 1 1 74 PHE C C 4.264 6.867 3.983 1.00 . A A . 74 PHE C 1 1
10 23031 1 1 74 PHE CA C 3.863 8.128 3.217 1.00 . A A . 74 PHE CA 1 1
10 23032 1 1 74 PHE CB C 4.946 9.245 3.208 1.00 . A A . 74 PHE CB 1 1
10 23033 1 1 74 PHE CD1 C 5.375 9.234 5.717 1.00 . A A . 74 PHE CD1 1 1
10 23034 1 1 74 PHE CD2 C 7.125 9.890 4.249 1.00 . A A . 74 PHE CD2 1 1
10 23035 1 1 74 PHE CE1 C 6.206 9.456 6.803 1.00 . A A . 74 PHE CE1 1 1
10 23036 1 1 74 PHE CE2 C 7.956 10.116 5.327 1.00 . A A . 74 PHE CE2 1 1
10 23037 1 1 74 PHE CG C 5.822 9.445 4.427 1.00 . A A . 74 PHE CG 1 1
10 23038 1 1 74 PHE CZ C 7.496 9.899 6.606 1.00 . A A . 74 PHE CZ 1 1
10 23039 1 1 74 PHE H H 2.494 9.470 4.150 1.00 . A A . 74 PHE H 1 1
10 23040 1 1 74 PHE HA H 3.719 7.819 2.192 1.00 . A A . 74 PHE HA 1 1
10 23041 1 1 74 PHE HB2 H 5.612 9.055 2.386 1.00 . A A . 74 PHE HB2 1 1
10 23042 1 1 74 PHE HB3 H 4.444 10.185 3.018 1.00 . A A . 74 PHE HB3 1 1
10 23043 1 1 74 PHE HD1 H 4.369 8.887 5.878 1.00 . A A . 74 PHE HD1 1 1
10 23044 1 1 74 PHE HD2 H 7.490 10.061 3.246 1.00 . A A . 74 PHE HD2 1 1
10 23045 1 1 74 PHE HE1 H 5.842 9.284 7.805 1.00 . A A . 74 PHE HE1 1 1
10 23046 1 1 74 PHE HE2 H 8.967 10.462 5.165 1.00 . A A . 74 PHE HE2 1 1
10 23047 1 1 74 PHE HZ H 8.144 10.075 7.452 1.00 . A A . 74 PHE HZ 1 1
10 23048 1 1 74 PHE N N 2.553 8.630 3.658 1.00 . A A . 74 PHE N 1 1
10 23049 1 1 74 PHE O O 4.764 5.904 3.391 1.00 . A A . 74 PHE O 1 1
10 23050 1 1 75 MET C C 3.214 4.647 5.763 1.00 . A A . 75 MET C 1 1
10 23051 1 1 75 MET CA C 4.305 5.648 6.065 1.00 . A A . 75 MET CA 1 1
10 23052 1 1 75 MET CB C 4.357 5.948 7.567 1.00 . A A . 75 MET CB 1 1
10 23053 1 1 75 MET CE C 4.723 6.929 10.540 1.00 . A A . 75 MET CE 1 1
10 23054 1 1 75 MET CG C 3.794 7.305 7.952 1.00 . A A . 75 MET CG 1 1
10 23055 1 1 75 MET H H 3.615 7.622 5.716 1.00 . A A . 75 MET H 1 1
10 23056 1 1 75 MET HA H 5.254 5.245 5.732 1.00 . A A . 75 MET HA 1 1
10 23057 1 1 75 MET HB2 H 3.799 5.188 8.093 1.00 . A A . 75 MET HB2 1 1
10 23058 1 1 75 MET HB3 H 5.388 5.911 7.889 1.00 . A A . 75 MET HB3 1 1
10 23059 1 1 75 MET HE1 H 5.506 7.627 10.282 1.00 . A A . 75 MET HE1 1 1
10 23060 1 1 75 MET HE2 H 5.027 5.929 10.262 1.00 . A A . 75 MET HE2 1 1
10 23061 1 1 75 MET HE3 H 4.542 6.968 11.604 1.00 . A A . 75 MET HE3 1 1
10 23062 1 1 75 MET HG2 H 4.573 8.035 7.829 1.00 . A A . 75 MET HG2 1 1
10 23063 1 1 75 MET HG3 H 2.968 7.550 7.299 1.00 . A A . 75 MET HG3 1 1
10 23064 1 1 75 MET N N 4.012 6.840 5.283 1.00 . A A . 75 MET N 1 1
10 23065 1 1 75 MET O O 3.447 3.445 5.643 1.00 . A A . 75 MET O 1 1
10 23066 1 1 75 MET SD S 3.223 7.361 9.663 1.00 . A A . 75 MET SD 1 1
10 23067 1 1 76 LYS C C 1.061 3.859 3.858 1.00 . A A . 76 LYS C 1 1
10 23068 1 1 76 LYS CA C 0.867 4.367 5.280 1.00 . A A . 76 LYS CA 1 1
10 23069 1 1 76 LYS CB C -0.401 5.198 5.403 1.00 . A A . 76 LYS CB 1 1
10 23070 1 1 76 LYS CD C -2.553 5.032 4.162 1.00 . A A . 76 LYS CD 1 1
10 23071 1 1 76 LYS CE C -1.905 4.940 2.801 1.00 . A A . 76 LYS CE 1 1
10 23072 1 1 76 LYS CG C -1.675 4.410 5.226 1.00 . A A . 76 LYS CG 1 1
10 23073 1 1 76 LYS H H 1.893 6.138 5.760 1.00 . A A . 76 LYS H 1 1
10 23074 1 1 76 LYS HA H 0.821 3.529 5.956 1.00 . A A . 76 LYS HA 1 1
10 23075 1 1 76 LYS HB2 H -0.426 5.655 6.375 1.00 . A A . 76 LYS HB2 1 1
10 23076 1 1 76 LYS HB3 H -0.378 5.968 4.657 1.00 . A A . 76 LYS HB3 1 1
10 23077 1 1 76 LYS HD2 H -3.496 4.517 4.136 1.00 . A A . 76 LYS HD2 1 1
10 23078 1 1 76 LYS HD3 H -2.716 6.070 4.402 1.00 . A A . 76 LYS HD3 1 1
10 23079 1 1 76 LYS HE2 H -1.400 3.987 2.725 1.00 . A A . 76 LYS HE2 1 1
10 23080 1 1 76 LYS HE3 H -2.675 5.012 2.060 1.00 . A A . 76 LYS HE3 1 1
10 23081 1 1 76 LYS HG2 H -1.430 3.399 4.934 1.00 . A A . 76 LYS HG2 1 1
10 23082 1 1 76 LYS HG3 H -2.210 4.399 6.158 1.00 . A A . 76 LYS HG3 1 1
10 23083 1 1 76 LYS HZ1 H -0.090 5.887 3.180 1.00 . A A . 76 LYS HZ1 1 1
10 23084 1 1 76 LYS HZ2 H -1.347 6.939 2.777 1.00 . A A . 76 LYS HZ2 1 1
10 23085 1 1 76 LYS HZ3 H -0.608 6.012 1.574 1.00 . A A . 76 LYS HZ3 1 1
10 23086 1 1 76 LYS N N 2.011 5.175 5.625 1.00 . A A . 76 LYS N 1 1
10 23087 1 1 76 LYS NZ N -0.919 6.020 2.566 1.00 . A A . 76 LYS NZ 1 1
10 23088 1 1 76 LYS O O 0.490 2.843 3.461 1.00 . A A . 76 LYS O 1 1
10 23089 1 1 77 SER C C 3.023 2.930 1.845 1.00 . A A . 77 SER C 1 1
10 23090 1 1 77 SER CA C 2.204 4.182 1.734 1.00 . A A . 77 SER CA 1 1
10 23091 1 1 77 SER CB C 3.003 5.245 0.973 1.00 . A A . 77 SER CB 1 1
10 23092 1 1 77 SER H H 2.288 5.400 3.459 1.00 . A A . 77 SER H 1 1
10 23093 1 1 77 SER HA H 1.281 3.970 1.213 1.00 . A A . 77 SER HA 1 1
10 23094 1 1 77 SER HB2 H 2.763 5.190 -0.078 1.00 . A A . 77 SER HB2 1 1
10 23095 1 1 77 SER HB3 H 2.755 6.225 1.347 1.00 . A A . 77 SER HB3 1 1
10 23096 1 1 77 SER HG H 4.856 5.876 0.995 1.00 . A A . 77 SER HG 1 1
10 23097 1 1 77 SER N N 1.886 4.586 3.093 1.00 . A A . 77 SER N 1 1
10 23098 1 1 77 SER O O 2.754 1.922 1.197 1.00 . A A . 77 SER O 1 1
10 23099 1 1 77 SER OG O 4.395 5.045 1.129 1.00 . A A . 77 SER OG 1 1
10 23100 1 1 78 ILE C C 4.008 0.687 3.310 1.00 . A A . 78 ILE C 1 1
10 23101 1 1 78 ILE CA C 4.890 1.876 2.953 1.00 . A A . 78 ILE CA 1 1
10 23102 1 1 78 ILE CB C 5.897 2.172 4.096 1.00 . A A . 78 ILE CB 1 1
10 23103 1 1 78 ILE CD1 C 7.843 2.597 2.547 1.00 . A A . 78 ILE CD1 1 1
10 23104 1 1 78 ILE CG1 C 7.303 1.761 3.678 1.00 . A A . 78 ILE CG1 1 1
10 23105 1 1 78 ILE CG2 C 5.507 1.471 5.389 1.00 . A A . 78 ILE CG2 1 1
10 23106 1 1 78 ILE H H 4.223 3.867 3.150 1.00 . A A . 78 ILE H 1 1
10 23107 1 1 78 ILE HA H 5.438 1.651 2.050 1.00 . A A . 78 ILE HA 1 1
10 23108 1 1 78 ILE HB H 5.890 3.241 4.282 1.00 . A A . 78 ILE HB 1 1
10 23109 1 1 78 ILE HD11 H 7.519 2.179 1.605 1.00 . A A . 78 ILE HD11 1 1
10 23110 1 1 78 ILE HD12 H 8.921 2.607 2.590 1.00 . A A . 78 ILE HD12 1 1
10 23111 1 1 78 ILE HD13 H 7.465 3.608 2.642 1.00 . A A . 78 ILE HD13 1 1
10 23112 1 1 78 ILE HG12 H 7.971 1.867 4.520 1.00 . A A . 78 ILE HG12 1 1
10 23113 1 1 78 ILE HG13 H 7.292 0.730 3.356 1.00 . A A . 78 ILE HG13 1 1
10 23114 1 1 78 ILE HG21 H 5.696 0.413 5.295 1.00 . A A . 78 ILE HG21 1 1
10 23115 1 1 78 ILE HG22 H 4.456 1.634 5.583 1.00 . A A . 78 ILE HG22 1 1
10 23116 1 1 78 ILE HG23 H 6.092 1.875 6.204 1.00 . A A . 78 ILE HG23 1 1
10 23117 1 1 78 ILE N N 4.039 3.012 2.697 1.00 . A A . 78 ILE N 1 1
10 23118 1 1 78 ILE O O 4.251 -0.432 2.874 1.00 . A A . 78 ILE O 1 1
10 23119 1 1 79 ASP C C 1.320 -0.724 3.312 1.00 . A A . 79 ASP C 1 1
10 23120 1 1 79 ASP CA C 2.014 -0.063 4.503 1.00 . A A . 79 ASP CA 1 1
10 23121 1 1 79 ASP CB C 0.981 0.526 5.462 1.00 . A A . 79 ASP CB 1 1
10 23122 1 1 79 ASP CG C 1.433 0.463 6.908 1.00 . A A . 79 ASP CG 1 1
10 23123 1 1 79 ASP H H 2.815 1.894 4.376 1.00 . A A . 79 ASP H 1 1
10 23124 1 1 79 ASP HA H 2.584 -0.817 5.026 1.00 . A A . 79 ASP HA 1 1
10 23125 1 1 79 ASP HB2 H 0.817 1.558 5.206 1.00 . A A . 79 ASP HB2 1 1
10 23126 1 1 79 ASP HB3 H 0.054 -0.016 5.365 1.00 . A A . 79 ASP HB3 1 1
10 23127 1 1 79 ASP N N 2.954 0.966 4.078 1.00 . A A . 79 ASP N 1 1
10 23128 1 1 79 ASP O O 1.285 -1.949 3.221 1.00 . A A . 79 ASP O 1 1
10 23129 1 1 79 ASP OD1 O 1.245 -0.597 7.542 1.00 . A A . 79 ASP OD1 1 1
10 23130 1 1 79 ASP OD2 O 1.974 1.472 7.405 1.00 . A A . 79 ASP OD2 1 1
10 23131 1 1 80 CYS C C 1.094 -1.317 0.417 1.00 . A A . 80 CYS C 1 1
10 23132 1 1 80 CYS CA C 0.086 -0.514 1.237 1.00 . A A . 80 CYS CA 1 1
10 23133 1 1 80 CYS CB C -0.631 0.538 0.394 1.00 . A A . 80 CYS CB 1 1
10 23134 1 1 80 CYS H H 0.752 1.043 2.528 1.00 . A A . 80 CYS H 1 1
10 23135 1 1 80 CYS HA H -0.653 -1.207 1.609 1.00 . A A . 80 CYS HA 1 1
10 23136 1 1 80 CYS HB2 H -0.602 0.235 -0.641 1.00 . A A . 80 CYS HB2 1 1
10 23137 1 1 80 CYS HB3 H -1.662 0.598 0.713 1.00 . A A . 80 CYS HB3 1 1
10 23138 1 1 80 CYS HG H -0.550 2.836 1.468 1.00 . A A . 80 CYS HG 1 1
10 23139 1 1 80 CYS N N 0.741 0.069 2.407 1.00 . A A . 80 CYS N 1 1
10 23140 1 1 80 CYS O O 0.744 -2.327 -0.192 1.00 . A A . 80 CYS O 1 1
10 23141 1 1 80 CYS SG S 0.068 2.188 0.492 1.00 . A A . 80 CYS SG 1 1
10 23142 1 1 81 ILE C C 3.517 -2.949 0.434 1.00 . A A . 81 ILE C 1 1
10 23143 1 1 81 ILE CA C 3.399 -1.611 -0.281 1.00 . A A . 81 ILE CA 1 1
10 23144 1 1 81 ILE CB C 4.769 -0.900 -0.196 1.00 . A A . 81 ILE CB 1 1
10 23145 1 1 81 ILE CD1 C 4.741 1.545 -0.855 1.00 . A A . 81 ILE CD1 1 1
10 23146 1 1 81 ILE CG1 C 4.939 0.121 -1.318 1.00 . A A . 81 ILE CG1 1 1
10 23147 1 1 81 ILE CG2 C 5.905 -1.915 -0.213 1.00 . A A . 81 ILE CG2 1 1
10 23148 1 1 81 ILE H H 2.569 -0.022 0.852 1.00 . A A . 81 ILE H 1 1
10 23149 1 1 81 ILE HA H 3.122 -1.759 -1.335 1.00 . A A . 81 ILE HA 1 1
10 23150 1 1 81 ILE HB H 4.811 -0.383 0.752 1.00 . A A . 81 ILE HB 1 1
10 23151 1 1 81 ILE HD11 H 3.686 1.751 -0.766 1.00 . A A . 81 ILE HD11 1 1
10 23152 1 1 81 ILE HD12 H 5.184 2.223 -1.570 1.00 . A A . 81 ILE HD12 1 1
10 23153 1 1 81 ILE HD13 H 5.215 1.674 0.108 1.00 . A A . 81 ILE HD13 1 1
10 23154 1 1 81 ILE HG12 H 5.938 0.040 -1.724 1.00 . A A . 81 ILE HG12 1 1
10 23155 1 1 81 ILE HG13 H 4.217 -0.082 -2.096 1.00 . A A . 81 ILE HG13 1 1
10 23156 1 1 81 ILE HG21 H 6.053 -2.302 0.786 1.00 . A A . 81 ILE HG21 1 1
10 23157 1 1 81 ILE HG22 H 6.811 -1.439 -0.553 1.00 . A A . 81 ILE HG22 1 1
10 23158 1 1 81 ILE HG23 H 5.652 -2.730 -0.878 1.00 . A A . 81 ILE HG23 1 1
10 23159 1 1 81 ILE N N 2.348 -0.864 0.400 1.00 . A A . 81 ILE N 1 1
10 23160 1 1 81 ILE O O 3.558 -4.004 -0.187 1.00 . A A . 81 ILE O 1 1
10 23161 1 1 82 ARG C C 2.575 -5.033 2.223 1.00 . A A . 82 ARG C 1 1
10 23162 1 1 82 ARG CA C 3.661 -4.044 2.622 1.00 . A A . 82 ARG CA 1 1
10 23163 1 1 82 ARG CB C 3.493 -3.634 4.091 1.00 . A A . 82 ARG CB 1 1
10 23164 1 1 82 ARG CD C 5.454 -2.177 4.659 1.00 . A A . 82 ARG CD 1 1
10 23165 1 1 82 ARG CG C 4.786 -3.522 4.876 1.00 . A A . 82 ARG CG 1 1
10 23166 1 1 82 ARG CZ C 7.585 -2.620 5.817 1.00 . A A . 82 ARG CZ 1 1
10 23167 1 1 82 ARG H H 3.550 -1.985 2.184 1.00 . A A . 82 ARG H 1 1
10 23168 1 1 82 ARG HA H 4.631 -4.498 2.481 1.00 . A A . 82 ARG HA 1 1
10 23169 1 1 82 ARG HB2 H 3.020 -2.667 4.118 1.00 . A A . 82 ARG HB2 1 1
10 23170 1 1 82 ARG HB3 H 2.856 -4.353 4.584 1.00 . A A . 82 ARG HB3 1 1
10 23171 1 1 82 ARG HD2 H 5.901 -2.171 3.682 1.00 . A A . 82 ARG HD2 1 1
10 23172 1 1 82 ARG HD3 H 4.701 -1.402 4.708 1.00 . A A . 82 ARG HD3 1 1
10 23173 1 1 82 ARG HE H 6.335 -1.133 6.258 1.00 . A A . 82 ARG HE 1 1
10 23174 1 1 82 ARG HG2 H 4.565 -3.633 5.925 1.00 . A A . 82 ARG HG2 1 1
10 23175 1 1 82 ARG HG3 H 5.458 -4.301 4.558 1.00 . A A . 82 ARG HG3 1 1
10 23176 1 1 82 ARG HH11 H 7.153 -3.912 4.325 1.00 . A A . 82 ARG HH11 1 1
10 23177 1 1 82 ARG HH12 H 8.647 -4.204 5.151 1.00 . A A . 82 ARG HH12 1 1
10 23178 1 1 82 ARG HH21 H 8.297 -1.512 7.349 1.00 . A A . 82 ARG HH21 1 1
10 23179 1 1 82 ARG HH22 H 9.297 -2.843 6.869 1.00 . A A . 82 ARG HH22 1 1
10 23180 1 1 82 ARG N N 3.574 -2.868 1.767 1.00 . A A . 82 ARG N 1 1
10 23181 1 1 82 ARG NE N 6.480 -1.899 5.664 1.00 . A A . 82 ARG NE 1 1
10 23182 1 1 82 ARG NH1 N 7.814 -3.664 5.034 1.00 . A A . 82 ARG NH1 1 1
10 23183 1 1 82 ARG NH2 N 8.466 -2.299 6.755 1.00 . A A . 82 ARG NH2 1 1
10 23184 1 1 82 ARG O O 2.806 -6.241 2.159 1.00 . A A . 82 ARG O 1 1
10 23185 1 1 83 ALA C C 0.629 -6.055 0.281 1.00 . A A . 83 ALA C 1 1
10 23186 1 1 83 ALA CA C 0.251 -5.299 1.530 1.00 . A A . 83 ALA CA 1 1
10 23187 1 1 83 ALA CB C -0.929 -4.400 1.221 1.00 . A A . 83 ALA CB 1 1
10 23188 1 1 83 ALA H H 1.269 -3.529 2.066 1.00 . A A . 83 ALA H 1 1
10 23189 1 1 83 ALA HA H -0.021 -5.987 2.315 1.00 . A A . 83 ALA HA 1 1
10 23190 1 1 83 ALA HB1 H -1.139 -3.770 2.071 1.00 . A A . 83 ALA HB1 1 1
10 23191 1 1 83 ALA HB2 H -1.795 -5.005 0.994 1.00 . A A . 83 ALA HB2 1 1
10 23192 1 1 83 ALA HB3 H -0.689 -3.780 0.362 1.00 . A A . 83 ALA HB3 1 1
10 23193 1 1 83 ALA N N 1.386 -4.496 1.964 1.00 . A A . 83 ALA N 1 1
10 23194 1 1 83 ALA O O 0.537 -7.278 0.207 1.00 . A A . 83 ALA O 1 1
10 23195 1 1 84 PHE C C 2.478 -6.912 -1.790 1.00 . A A . 84 PHE C 1 1
10 23196 1 1 84 PHE CA C 1.493 -5.801 -1.975 1.00 . A A . 84 PHE CA 1 1
10 23197 1 1 84 PHE CB C 2.237 -4.712 -2.720 1.00 . A A . 84 PHE CB 1 1
10 23198 1 1 84 PHE CD1 C 0.385 -4.552 -4.332 1.00 . A A . 84 PHE CD1 1 1
10 23199 1 1 84 PHE CD2 C 1.710 -2.620 -3.939 1.00 . A A . 84 PHE CD2 1 1
10 23200 1 1 84 PHE CE1 C -0.382 -3.854 -5.216 1.00 . A A . 84 PHE CE1 1 1
10 23201 1 1 84 PHE CE2 C 0.946 -1.914 -4.819 1.00 . A A . 84 PHE CE2 1 1
10 23202 1 1 84 PHE CG C 1.436 -3.943 -3.687 1.00 . A A . 84 PHE CG 1 1
10 23203 1 1 84 PHE CZ C -0.007 -2.494 -5.516 1.00 . A A . 84 PHE CZ 1 1
10 23204 1 1 84 PHE H H 1.077 -4.309 -0.554 1.00 . A A . 84 PHE H 1 1
10 23205 1 1 84 PHE HA H 0.644 -6.132 -2.546 1.00 . A A . 84 PHE HA 1 1
10 23206 1 1 84 PHE HB2 H 2.619 -4.008 -1.998 1.00 . A A . 84 PHE HB2 1 1
10 23207 1 1 84 PHE HB3 H 3.064 -5.158 -3.258 1.00 . A A . 84 PHE HB3 1 1
10 23208 1 1 84 PHE HD1 H 0.171 -5.593 -4.135 1.00 . A A . 84 PHE HD1 1 1
10 23209 1 1 84 PHE HD2 H 2.534 -2.140 -3.434 1.00 . A A . 84 PHE HD2 1 1
10 23210 1 1 84 PHE HE1 H -1.203 -4.340 -5.719 1.00 . A A . 84 PHE HE1 1 1
10 23211 1 1 84 PHE HE2 H 1.169 -0.877 -5.015 1.00 . A A . 84 PHE HE2 1 1
10 23212 1 1 84 PHE HZ H -0.575 -1.924 -6.234 1.00 . A A . 84 PHE HZ 1 1
10 23213 1 1 84 PHE N N 1.056 -5.280 -0.698 1.00 . A A . 84 PHE N 1 1
10 23214 1 1 84 PHE O O 2.372 -7.979 -2.390 1.00 . A A . 84 PHE O 1 1
10 23215 1 1 85 ARG C C 4.025 -8.930 -0.317 1.00 . A A . 85 ARG C 1 1
10 23216 1 1 85 ARG CA C 4.519 -7.538 -0.710 1.00 . A A . 85 ARG CA 1 1
10 23217 1 1 85 ARG CB C 5.464 -6.990 0.358 1.00 . A A . 85 ARG CB 1 1
10 23218 1 1 85 ARG CD C 7.071 -5.191 1.040 1.00 . A A . 85 ARG CD 1 1
10 23219 1 1 85 ARG CG C 6.126 -5.681 -0.038 1.00 . A A . 85 ARG CG 1 1
10 23220 1 1 85 ARG CZ C 9.071 -6.014 2.222 1.00 . A A . 85 ARG CZ 1 1
10 23221 1 1 85 ARG H H 3.427 -5.777 -0.467 1.00 . A A . 85 ARG H 1 1
10 23222 1 1 85 ARG HA H 5.042 -7.588 -1.642 1.00 . A A . 85 ARG HA 1 1
10 23223 1 1 85 ARG HB2 H 4.905 -6.826 1.267 1.00 . A A . 85 ARG HB2 1 1
10 23224 1 1 85 ARG HB3 H 6.238 -7.718 0.546 1.00 . A A . 85 ARG HB3 1 1
10 23225 1 1 85 ARG HD2 H 7.447 -4.219 0.758 1.00 . A A . 85 ARG HD2 1 1
10 23226 1 1 85 ARG HD3 H 6.525 -5.111 1.970 1.00 . A A . 85 ARG HD3 1 1
10 23227 1 1 85 ARG HE H 8.312 -6.820 0.566 1.00 . A A . 85 ARG HE 1 1
10 23228 1 1 85 ARG HG2 H 6.684 -5.833 -0.950 1.00 . A A . 85 ARG HG2 1 1
10 23229 1 1 85 ARG HG3 H 5.365 -4.937 -0.202 1.00 . A A . 85 ARG HG3 1 1
10 23230 1 1 85 ARG HH11 H 8.188 -4.411 3.076 1.00 . A A . 85 ARG HH11 1 1
10 23231 1 1 85 ARG HH12 H 9.601 -5.000 3.887 1.00 . A A . 85 ARG HH12 1 1
10 23232 1 1 85 ARG HH21 H 10.172 -7.598 1.621 1.00 . A A . 85 ARG HH21 1 1
10 23233 1 1 85 ARG HH22 H 10.728 -6.812 3.060 1.00 . A A . 85 ARG HH22 1 1
10 23234 1 1 85 ARG N N 3.445 -6.628 -0.947 1.00 . A A . 85 ARG N 1 1
10 23235 1 1 85 ARG NE N 8.198 -6.104 1.225 1.00 . A A . 85 ARG NE 1 1
10 23236 1 1 85 ARG NH1 N 8.943 -5.065 3.136 1.00 . A A . 85 ARG NH1 1 1
10 23237 1 1 85 ARG NH2 N 10.072 -6.878 2.308 1.00 . A A . 85 ARG NH2 1 1
10 23238 1 1 85 ARG O O 4.313 -9.916 -0.999 1.00 . A A . 85 ARG O 1 1
10 23239 1 1 86 GLU C C 1.739 -10.885 0.328 1.00 . A A . 86 GLU C 1 1
10 23240 1 1 86 GLU CA C 2.765 -10.276 1.281 1.00 . A A . 86 GLU CA 1 1
10 23241 1 1 86 GLU CB C 2.138 -10.087 2.663 1.00 . A A . 86 GLU CB 1 1
10 23242 1 1 86 GLU CD C 2.424 -9.257 5.030 1.00 . A A . 86 GLU CD 1 1
10 23243 1 1 86 GLU CG C 3.087 -9.487 3.687 1.00 . A A . 86 GLU CG 1 1
10 23244 1 1 86 GLU H H 3.075 -8.180 1.276 1.00 . A A . 86 GLU H 1 1
10 23245 1 1 86 GLU HA H 3.599 -10.955 1.369 1.00 . A A . 86 GLU HA 1 1
10 23246 1 1 86 GLU HB2 H 1.282 -9.433 2.571 1.00 . A A . 86 GLU HB2 1 1
10 23247 1 1 86 GLU HB3 H 1.807 -11.047 3.030 1.00 . A A . 86 GLU HB3 1 1
10 23248 1 1 86 GLU HG2 H 3.920 -10.161 3.824 1.00 . A A . 86 GLU HG2 1 1
10 23249 1 1 86 GLU HG3 H 3.449 -8.541 3.314 1.00 . A A . 86 GLU HG3 1 1
10 23250 1 1 86 GLU N N 3.281 -9.003 0.784 1.00 . A A . 86 GLU N 1 1
10 23251 1 1 86 GLU O O 1.903 -12.016 -0.121 1.00 . A A . 86 GLU O 1 1
10 23252 1 1 86 GLU OE1 O 1.795 -8.192 5.206 1.00 . A A . 86 GLU OE1 1 1
10 23253 1 1 86 GLU OE2 O 2.535 -10.140 5.907 1.00 . A A . 86 GLU OE2 1 1
10 23254 1 1 87 GLU C C 0.226 -11.207 -2.159 1.00 . A A . 87 GLU C 1 1
10 23255 1 1 87 GLU CA C -0.359 -10.607 -0.887 1.00 . A A . 87 GLU CA 1 1
10 23256 1 1 87 GLU CB C -1.323 -9.472 -1.236 1.00 . A A . 87 GLU CB 1 1
10 23257 1 1 87 GLU CD C -1.958 -9.239 1.201 1.00 . A A . 87 GLU CD 1 1
10 23258 1 1 87 GLU CG C -2.452 -9.304 -0.231 1.00 . A A . 87 GLU CG 1 1
10 23259 1 1 87 GLU H H 0.629 -9.222 0.378 1.00 . A A . 87 GLU H 1 1
10 23260 1 1 87 GLU HA H -0.909 -11.384 -0.368 1.00 . A A . 87 GLU HA 1 1
10 23261 1 1 87 GLU HB2 H -0.769 -8.547 -1.283 1.00 . A A . 87 GLU HB2 1 1
10 23262 1 1 87 GLU HB3 H -1.758 -9.671 -2.205 1.00 . A A . 87 GLU HB3 1 1
10 23263 1 1 87 GLU HG2 H -2.981 -8.390 -0.454 1.00 . A A . 87 GLU HG2 1 1
10 23264 1 1 87 GLU HG3 H -3.129 -10.141 -0.327 1.00 . A A . 87 GLU HG3 1 1
10 23265 1 1 87 GLU N N 0.695 -10.125 0.007 1.00 . A A . 87 GLU N 1 1
10 23266 1 1 87 GLU O O -0.187 -12.283 -2.581 1.00 . A A . 87 GLU O 1 1
10 23267 1 1 87 GLU OE1 O -1.535 -8.147 1.634 1.00 . A A . 87 GLU OE1 1 1
10 23268 1 1 87 GLU OE2 O -1.996 -10.279 1.889 1.00 . A A . 87 GLU OE2 1 1
10 23269 1 1 88 ALA C C 2.298 -12.452 -3.775 1.00 . A A . 88 ALA C 1 1
10 23270 1 1 88 ALA CA C 1.805 -11.029 -3.986 1.00 . A A . 88 ALA CA 1 1
10 23271 1 1 88 ALA CB C 2.935 -10.132 -4.451 1.00 . A A . 88 ALA CB 1 1
10 23272 1 1 88 ALA H H 1.491 -9.670 -2.390 1.00 . A A . 88 ALA H 1 1
10 23273 1 1 88 ALA HA H 1.046 -11.037 -4.750 1.00 . A A . 88 ALA HA 1 1
10 23274 1 1 88 ALA HB1 H 3.709 -10.106 -3.698 1.00 . A A . 88 ALA HB1 1 1
10 23275 1 1 88 ALA HB2 H 2.558 -9.135 -4.620 1.00 . A A . 88 ALA HB2 1 1
10 23276 1 1 88 ALA HB3 H 3.343 -10.521 -5.373 1.00 . A A . 88 ALA HB3 1 1
10 23277 1 1 88 ALA N N 1.190 -10.522 -2.767 1.00 . A A . 88 ALA N 1 1
10 23278 1 1 88 ALA O O 2.140 -13.309 -4.643 1.00 . A A . 88 ALA O 1 1
10 23279 1 1 89 ILE C C 2.206 -14.985 -2.242 1.00 . A A . 89 ILE C 1 1
10 23280 1 1 89 ILE CA C 3.379 -14.021 -2.272 1.00 . A A . 89 ILE CA 1 1
10 23281 1 1 89 ILE CB C 4.074 -14.036 -0.897 1.00 . A A . 89 ILE CB 1 1
10 23282 1 1 89 ILE CD1 C 6.013 -13.019 0.406 1.00 . A A . 89 ILE CD1 1 1
10 23283 1 1 89 ILE CG1 C 5.392 -13.262 -0.953 1.00 . A A . 89 ILE CG1 1 1
10 23284 1 1 89 ILE CG2 C 4.301 -15.469 -0.441 1.00 . A A . 89 ILE CG2 1 1
10 23285 1 1 89 ILE H H 3.022 -11.958 -1.976 1.00 . A A . 89 ILE H 1 1
10 23286 1 1 89 ILE HA H 4.086 -14.337 -3.027 1.00 . A A . 89 ILE HA 1 1
10 23287 1 1 89 ILE HB H 3.416 -13.561 -0.184 1.00 . A A . 89 ILE HB 1 1
10 23288 1 1 89 ILE HD11 H 6.881 -12.385 0.298 1.00 . A A . 89 ILE HD11 1 1
10 23289 1 1 89 ILE HD12 H 6.308 -13.962 0.842 1.00 . A A . 89 ILE HD12 1 1
10 23290 1 1 89 ILE HD13 H 5.293 -12.535 1.050 1.00 . A A . 89 ILE HD13 1 1
10 23291 1 1 89 ILE HG12 H 6.103 -13.816 -1.547 1.00 . A A . 89 ILE HG12 1 1
10 23292 1 1 89 ILE HG13 H 5.216 -12.300 -1.414 1.00 . A A . 89 ILE HG13 1 1
10 23293 1 1 89 ILE HG21 H 3.348 -15.979 -0.376 1.00 . A A . 89 ILE HG21 1 1
10 23294 1 1 89 ILE HG22 H 4.778 -15.468 0.528 1.00 . A A . 89 ILE HG22 1 1
10 23295 1 1 89 ILE HG23 H 4.933 -15.977 -1.155 1.00 . A A . 89 ILE HG23 1 1
10 23296 1 1 89 ILE N N 2.900 -12.692 -2.614 1.00 . A A . 89 ILE N 1 1
10 23297 1 1 89 ILE O O 2.222 -16.034 -2.886 1.00 . A A . 89 ILE O 1 1
10 23298 1 1 90 LYS C C -0.779 -15.464 -2.682 1.00 . A A . 90 LYS C 1 1
10 23299 1 1 90 LYS CA C -0.020 -15.407 -1.358 1.00 . A A . 90 LYS CA 1 1
10 23300 1 1 90 LYS CB C -0.918 -14.851 -0.248 1.00 . A A . 90 LYS CB 1 1
10 23301 1 1 90 LYS CD C 0.718 -15.369 1.610 1.00 . A A . 90 LYS CD 1 1
10 23302 1 1 90 LYS CE C 1.029 -13.928 1.963 1.00 . A A . 90 LYS CE 1 1
10 23303 1 1 90 LYS CG C -0.709 -15.519 1.108 1.00 . A A . 90 LYS CG 1 1
10 23304 1 1 90 LYS H H 1.249 -13.766 -0.984 1.00 . A A . 90 LYS H 1 1
10 23305 1 1 90 LYS HA H 0.286 -16.406 -1.087 1.00 . A A . 90 LYS HA 1 1
10 23306 1 1 90 LYS HB2 H -0.708 -13.797 -0.136 1.00 . A A . 90 LYS HB2 1 1
10 23307 1 1 90 LYS HB3 H -1.950 -14.968 -0.534 1.00 . A A . 90 LYS HB3 1 1
10 23308 1 1 90 LYS HD2 H 0.848 -15.981 2.490 1.00 . A A . 90 LYS HD2 1 1
10 23309 1 1 90 LYS HD3 H 1.399 -15.697 0.838 1.00 . A A . 90 LYS HD3 1 1
10 23310 1 1 90 LYS HE2 H 0.857 -13.319 1.090 1.00 . A A . 90 LYS HE2 1 1
10 23311 1 1 90 LYS HE3 H 0.366 -13.615 2.756 1.00 . A A . 90 LYS HE3 1 1
10 23312 1 1 90 LYS HG2 H -1.379 -15.068 1.825 1.00 . A A . 90 LYS HG2 1 1
10 23313 1 1 90 LYS HG3 H -0.939 -16.572 1.015 1.00 . A A . 90 LYS HG3 1 1
10 23314 1 1 90 LYS HZ1 H 2.635 -12.749 2.586 1.00 . A A . 90 LYS HZ1 1 1
10 23315 1 1 90 LYS HZ2 H 3.090 -14.102 1.679 1.00 . A A . 90 LYS HZ2 1 1
10 23316 1 1 90 LYS HZ3 H 2.603 -14.289 3.287 1.00 . A A . 90 LYS HZ3 1 1
10 23317 1 1 90 LYS N N 1.186 -14.608 -1.479 1.00 . A A . 90 LYS N 1 1
10 23318 1 1 90 LYS NZ N 2.438 -13.755 2.409 1.00 . A A . 90 LYS NZ 1 1
10 23319 1 1 90 LYS O O -1.720 -16.244 -2.836 1.00 . A A . 90 LYS O 1 1
10 23320 1 1 91 PHE C C -0.051 -14.992 -6.056 1.00 . A A . 91 PHE C 1 1
10 23321 1 1 91 PHE CA C -1.009 -14.583 -4.943 1.00 . A A . 91 PHE CA 1 1
10 23322 1 1 91 PHE CB C -1.576 -13.190 -5.207 1.00 . A A . 91 PHE CB 1 1
10 23323 1 1 91 PHE CD1 C -3.090 -12.643 -3.285 1.00 . A A . 91 PHE CD1 1 1
10 23324 1 1 91 PHE CD2 C -4.077 -13.162 -5.390 1.00 . A A . 91 PHE CD2 1 1
10 23325 1 1 91 PHE CE1 C -4.345 -12.458 -2.739 1.00 . A A . 91 PHE CE1 1 1
10 23326 1 1 91 PHE CE2 C -5.333 -12.978 -4.852 1.00 . A A . 91 PHE CE2 1 1
10 23327 1 1 91 PHE CG C -2.942 -12.996 -4.615 1.00 . A A . 91 PHE CG 1 1
10 23328 1 1 91 PHE CZ C -5.469 -12.650 -3.517 1.00 . A A . 91 PHE CZ 1 1
10 23329 1 1 91 PHE H H 0.390 -14.035 -3.453 1.00 . A A . 91 PHE H 1 1
10 23330 1 1 91 PHE HA H -1.822 -15.279 -4.927 1.00 . A A . 91 PHE HA 1 1
10 23331 1 1 91 PHE HB2 H -0.915 -12.449 -4.774 1.00 . A A . 91 PHE HB2 1 1
10 23332 1 1 91 PHE HB3 H -1.648 -13.030 -6.275 1.00 . A A . 91 PHE HB3 1 1
10 23333 1 1 91 PHE HD1 H -2.211 -12.512 -2.671 1.00 . A A . 91 PHE HD1 1 1
10 23334 1 1 91 PHE HD2 H -3.974 -13.435 -6.427 1.00 . A A . 91 PHE HD2 1 1
10 23335 1 1 91 PHE HE1 H -4.447 -12.182 -1.700 1.00 . A A . 91 PHE HE1 1 1
10 23336 1 1 91 PHE HE2 H -6.207 -13.111 -5.469 1.00 . A A . 91 PHE HE2 1 1
10 23337 1 1 91 PHE HZ H -6.452 -12.516 -3.089 1.00 . A A . 91 PHE HZ 1 1
10 23338 1 1 91 PHE N N -0.366 -14.631 -3.635 1.00 . A A . 91 PHE N 1 1
10 23339 1 1 91 PHE O O -0.322 -14.757 -7.234 1.00 . A A . 91 PHE O 1 1
10 23340 1 1 92 SER C C 2.322 -15.013 -7.700 1.00 . A A . 92 SER C 1 1
10 23341 1 1 92 SER CA C 2.066 -16.072 -6.633 1.00 . A A . 92 SER CA 1 1
10 23342 1 1 92 SER CB C 1.625 -17.381 -7.289 1.00 . A A . 92 SER CB 1 1
10 23343 1 1 92 SER H H 1.208 -15.783 -4.718 1.00 . A A . 92 SER H 1 1
10 23344 1 1 92 SER HA H 2.983 -16.246 -6.090 1.00 . A A . 92 SER HA 1 1
10 23345 1 1 92 SER HB2 H 0.683 -17.228 -7.792 1.00 . A A . 92 SER HB2 1 1
10 23346 1 1 92 SER HB3 H 2.371 -17.689 -8.009 1.00 . A A . 92 SER HB3 1 1
10 23347 1 1 92 SER HG H 2.328 -18.672 -5.997 1.00 . A A . 92 SER HG 1 1
10 23348 1 1 92 SER N N 1.061 -15.619 -5.672 1.00 . A A . 92 SER N 1 1
10 23349 1 1 92 SER O O 1.902 -15.158 -8.849 1.00 . A A . 92 SER O 1 1
10 23350 1 1 92 SER OG O 1.467 -18.407 -6.326 1.00 . A A . 92 SER OG 1 1
10 23351 1 1 93 GLU C C 4.659 -12.217 -7.884 1.00 . A A . 93 GLU C 1 1
10 23352 1 1 93 GLU CA C 3.317 -12.856 -8.227 1.00 . A A . 93 GLU CA 1 1
10 23353 1 1 93 GLU CB C 2.205 -11.805 -8.186 1.00 . A A . 93 GLU CB 1 1
10 23354 1 1 93 GLU CD C 1.266 -12.317 -10.476 1.00 . A A . 93 GLU CD 1 1
10 23355 1 1 93 GLU CG C 0.974 -12.185 -8.994 1.00 . A A . 93 GLU CG 1 1
10 23356 1 1 93 GLU H H 3.315 -13.889 -6.381 1.00 . A A . 93 GLU H 1 1
10 23357 1 1 93 GLU HA H 3.372 -13.269 -9.224 1.00 . A A . 93 GLU HA 1 1
10 23358 1 1 93 GLU HB2 H 1.900 -11.664 -7.158 1.00 . A A . 93 GLU HB2 1 1
10 23359 1 1 93 GLU HB3 H 2.591 -10.872 -8.572 1.00 . A A . 93 GLU HB3 1 1
10 23360 1 1 93 GLU HG2 H 0.597 -13.129 -8.631 1.00 . A A . 93 GLU HG2 1 1
10 23361 1 1 93 GLU HG3 H 0.220 -11.422 -8.858 1.00 . A A . 93 GLU HG3 1 1
10 23362 1 1 93 GLU N N 3.008 -13.945 -7.310 1.00 . A A . 93 GLU N 1 1
10 23363 1 1 93 GLU O O 4.731 -11.313 -7.052 1.00 . A A . 93 GLU O 1 1
10 23364 1 1 93 GLU OE1 O 1.291 -11.278 -11.171 1.00 . A A . 93 GLU OE1 1 1
10 23365 1 1 93 GLU OE2 O 1.469 -13.457 -10.942 1.00 . A A . 93 GLU OE2 1 1
10 23366 1 1 94 GLU C C 7.333 -10.942 -9.142 1.00 . A A . 94 GLU C 1 1
10 23367 1 1 94 GLU CA C 7.063 -12.175 -8.285 1.00 . A A . 94 GLU CA 1 1
10 23368 1 1 94 GLU CB C 8.119 -13.253 -8.555 1.00 . A A . 94 GLU CB 1 1
10 23369 1 1 94 GLU CD C 8.287 -13.213 -11.081 1.00 . A A . 94 GLU CD 1 1
10 23370 1 1 94 GLU CG C 7.912 -14.019 -9.853 1.00 . A A . 94 GLU CG 1 1
10 23371 1 1 94 GLU H H 5.601 -13.425 -9.173 1.00 . A A . 94 GLU H 1 1
10 23372 1 1 94 GLU HA H 7.119 -11.887 -7.246 1.00 . A A . 94 GLU HA 1 1
10 23373 1 1 94 GLU HB2 H 9.090 -12.784 -8.594 1.00 . A A . 94 GLU HB2 1 1
10 23374 1 1 94 GLU HB3 H 8.106 -13.962 -7.739 1.00 . A A . 94 GLU HB3 1 1
10 23375 1 1 94 GLU HG2 H 8.520 -14.911 -9.830 1.00 . A A . 94 GLU HG2 1 1
10 23376 1 1 94 GLU HG3 H 6.870 -14.299 -9.929 1.00 . A A . 94 GLU HG3 1 1
10 23377 1 1 94 GLU N N 5.722 -12.699 -8.525 1.00 . A A . 94 GLU N 1 1
10 23378 1 1 94 GLU O O 8.080 -10.050 -8.744 1.00 . A A . 94 GLU O 1 1
10 23379 1 1 94 GLU OE1 O 9.472 -12.840 -11.207 1.00 . A A . 94 GLU OE1 1 1
10 23380 1 1 94 GLU OE2 O 7.395 -12.956 -11.916 1.00 . A A . 94 GLU OE2 1 1
10 23381 1 1 95 GLN C C 6.261 -8.514 -10.643 1.00 . A A . 95 GLN C 1 1
10 23382 1 1 95 GLN CA C 6.890 -9.769 -11.228 1.00 . A A . 95 GLN CA 1 1
10 23383 1 1 95 GLN CB C 6.278 -10.083 -12.595 1.00 . A A . 95 GLN CB 1 1
10 23384 1 1 95 GLN CD C 4.245 -10.863 -13.886 1.00 . A A . 95 GLN CD 1 1
10 23385 1 1 95 GLN CG C 4.821 -10.514 -12.526 1.00 . A A . 95 GLN CG 1 1
10 23386 1 1 95 GLN H H 6.133 -11.639 -10.584 1.00 . A A . 95 GLN H 1 1
10 23387 1 1 95 GLN HA H 7.951 -9.598 -11.344 1.00 . A A . 95 GLN HA 1 1
10 23388 1 1 95 GLN HB2 H 6.341 -9.202 -13.215 1.00 . A A . 95 GLN HB2 1 1
10 23389 1 1 95 GLN HB3 H 6.844 -10.878 -13.056 1.00 . A A . 95 GLN HB3 1 1
10 23390 1 1 95 GLN HE21 H 5.422 -9.520 -14.764 1.00 . A A . 95 GLN HE21 1 1
10 23391 1 1 95 GLN HE22 H 4.375 -10.405 -15.818 1.00 . A A . 95 GLN HE22 1 1
10 23392 1 1 95 GLN HG2 H 4.747 -11.381 -11.888 1.00 . A A . 95 GLN HG2 1 1
10 23393 1 1 95 GLN HG3 H 4.242 -9.707 -12.102 1.00 . A A . 95 GLN HG3 1 1
10 23394 1 1 95 GLN N N 6.717 -10.897 -10.321 1.00 . A A . 95 GLN N 1 1
10 23395 1 1 95 GLN NE2 N 4.730 -10.194 -14.928 1.00 . A A . 95 GLN NE2 1 1
10 23396 1 1 95 GLN O O 6.840 -7.430 -10.705 1.00 . A A . 95 GLN O 1 1
10 23397 1 1 95 GLN OE1 O 3.369 -11.722 -13.998 1.00 . A A . 95 GLN OE1 1 1
10 23398 1 1 96 ARG C C 5.231 -6.879 -8.423 1.00 . A A . 96 ARG C 1 1
10 23399 1 1 96 ARG CA C 4.360 -7.558 -9.461 1.00 . A A . 96 ARG CA 1 1
10 23400 1 1 96 ARG CB C 3.068 -8.052 -8.810 1.00 . A A . 96 ARG CB 1 1
10 23401 1 1 96 ARG CD C 1.799 -5.980 -8.235 1.00 . A A . 96 ARG CD 1 1
10 23402 1 1 96 ARG CG C 2.565 -7.165 -7.700 1.00 . A A . 96 ARG CG 1 1
10 23403 1 1 96 ARG CZ C 2.440 -4.676 -10.220 1.00 . A A . 96 ARG CZ 1 1
10 23404 1 1 96 ARG H H 4.654 -9.558 -10.077 1.00 . A A . 96 ARG H 1 1
10 23405 1 1 96 ARG HA H 4.115 -6.844 -10.222 1.00 . A A . 96 ARG HA 1 1
10 23406 1 1 96 ARG HB2 H 2.297 -8.107 -9.557 1.00 . A A . 96 ARG HB2 1 1
10 23407 1 1 96 ARG HB3 H 3.233 -9.033 -8.402 1.00 . A A . 96 ARG HB3 1 1
10 23408 1 1 96 ARG HD2 H 1.027 -6.335 -8.895 1.00 . A A . 96 ARG HD2 1 1
10 23409 1 1 96 ARG HD3 H 1.351 -5.476 -7.405 1.00 . A A . 96 ARG HD3 1 1
10 23410 1 1 96 ARG HE H 3.422 -4.667 -8.484 1.00 . A A . 96 ARG HE 1 1
10 23411 1 1 96 ARG HG2 H 1.914 -7.740 -7.076 1.00 . A A . 96 ARG HG2 1 1
10 23412 1 1 96 ARG HG3 H 3.403 -6.811 -7.124 1.00 . A A . 96 ARG HG3 1 1
10 23413 1 1 96 ARG HH11 H 0.796 -5.826 -10.459 1.00 . A A . 96 ARG HH11 1 1
10 23414 1 1 96 ARG HH12 H 1.256 -4.894 -11.844 1.00 . A A . 96 ARG HH12 1 1
10 23415 1 1 96 ARG HH21 H 4.034 -3.435 -10.303 1.00 . A A . 96 ARG HH21 1 1
10 23416 1 1 96 ARG HH22 H 3.096 -3.537 -11.756 1.00 . A A . 96 ARG HH22 1 1
10 23417 1 1 96 ARG N N 5.069 -8.671 -10.078 1.00 . A A . 96 ARG N 1 1
10 23418 1 1 96 ARG NE N 2.653 -5.043 -8.961 1.00 . A A . 96 ARG NE 1 1
10 23419 1 1 96 ARG NH1 N 1.413 -5.173 -10.896 1.00 . A A . 96 ARG NH1 1 1
10 23420 1 1 96 ARG NH2 N 3.256 -3.812 -10.808 1.00 . A A . 96 ARG NH2 1 1
10 23421 1 1 96 ARG O O 5.176 -5.664 -8.257 1.00 . A A . 96 ARG O 1 1
10 23422 1 1 97 PHE C C 7.934 -6.169 -7.262 1.00 . A A . 97 PHE C 1 1
10 23423 1 1 97 PHE CA C 6.903 -7.135 -6.695 1.00 . A A . 97 PHE CA 1 1
10 23424 1 1 97 PHE CB C 7.597 -8.278 -5.950 1.00 . A A . 97 PHE CB 1 1
10 23425 1 1 97 PHE CD1 C 8.769 -6.910 -4.206 1.00 . A A . 97 PHE CD1 1 1
10 23426 1 1 97 PHE CD2 C 7.402 -8.726 -3.484 1.00 . A A . 97 PHE CD2 1 1
10 23427 1 1 97 PHE CE1 C 9.075 -6.615 -2.892 1.00 . A A . 97 PHE CE1 1 1
10 23428 1 1 97 PHE CE2 C 7.706 -8.435 -2.168 1.00 . A A . 97 PHE CE2 1 1
10 23429 1 1 97 PHE CG C 7.930 -7.967 -4.517 1.00 . A A . 97 PHE CG 1 1
10 23430 1 1 97 PHE CZ C 8.548 -7.406 -1.867 1.00 . A A . 97 PHE CZ 1 1
10 23431 1 1 97 PHE H H 6.056 -8.627 -7.927 1.00 . A A . 97 PHE H 1 1
10 23432 1 1 97 PHE HA H 6.275 -6.593 -6.010 1.00 . A A . 97 PHE HA 1 1
10 23433 1 1 97 PHE HB2 H 6.951 -9.144 -5.957 1.00 . A A . 97 PHE HB2 1 1
10 23434 1 1 97 PHE HB3 H 8.518 -8.521 -6.461 1.00 . A A . 97 PHE HB3 1 1
10 23435 1 1 97 PHE HD1 H 9.186 -6.313 -5.003 1.00 . A A . 97 PHE HD1 1 1
10 23436 1 1 97 PHE HD2 H 6.748 -9.553 -3.714 1.00 . A A . 97 PHE HD2 1 1
10 23437 1 1 97 PHE HE1 H 9.734 -5.789 -2.662 1.00 . A A . 97 PHE HE1 1 1
10 23438 1 1 97 PHE HE2 H 7.289 -9.034 -1.372 1.00 . A A . 97 PHE HE2 1 1
10 23439 1 1 97 PHE HZ H 8.789 -7.189 -0.838 1.00 . A A . 97 PHE HZ 1 1
10 23440 1 1 97 PHE N N 6.040 -7.666 -7.734 1.00 . A A . 97 PHE N 1 1
10 23441 1 1 97 PHE O O 7.972 -4.998 -6.880 1.00 . A A . 97 PHE O 1 1
10 23442 1 1 98 ASN C C 9.165 -4.714 -9.612 1.00 . A A . 98 ASN C 1 1
10 23443 1 1 98 ASN CA C 9.794 -5.807 -8.767 1.00 . A A . 98 ASN CA 1 1
10 23444 1 1 98 ASN CB C 10.761 -6.637 -9.613 1.00 . A A . 98 ASN CB 1 1
10 23445 1 1 98 ASN CG C 10.048 -7.475 -10.654 1.00 . A A . 98 ASN CG 1 1
10 23446 1 1 98 ASN H H 8.684 -7.589 -8.465 1.00 . A A . 98 ASN H 1 1
10 23447 1 1 98 ASN HA H 10.341 -5.344 -7.959 1.00 . A A . 98 ASN HA 1 1
10 23448 1 1 98 ASN HB2 H 11.444 -5.974 -10.121 1.00 . A A . 98 ASN HB2 1 1
10 23449 1 1 98 ASN HB3 H 11.321 -7.296 -8.967 1.00 . A A . 98 ASN HB3 1 1
10 23450 1 1 98 ASN HD21 H 10.173 -5.993 -11.973 1.00 . A A . 98 ASN HD21 1 1
10 23451 1 1 98 ASN HD22 H 9.392 -7.430 -12.530 1.00 . A A . 98 ASN HD22 1 1
10 23452 1 1 98 ASN N N 8.769 -6.653 -8.176 1.00 . A A . 98 ASN N 1 1
10 23453 1 1 98 ASN ND2 N 9.851 -6.908 -11.839 1.00 . A A . 98 ASN ND2 1 1
10 23454 1 1 98 ASN O O 9.779 -3.679 -9.861 1.00 . A A . 98 ASN O 1 1
10 23455 1 1 98 ASN OD1 O 9.680 -8.621 -10.398 1.00 . A A . 98 ASN OD1 1 1
10 23456 1 1 99 ASN C C 6.690 -2.816 -10.019 1.00 . A A . 99 ASN C 1 1
10 23457 1 1 99 ASN CA C 7.236 -3.962 -10.858 1.00 . A A . 99 ASN CA 1 1
10 23458 1 1 99 ASN CB C 6.106 -4.626 -11.647 1.00 . A A . 99 ASN CB 1 1
10 23459 1 1 99 ASN CG C 6.594 -5.262 -12.934 1.00 . A A . 99 ASN CG 1 1
10 23460 1 1 99 ASN H H 7.474 -5.770 -9.791 1.00 . A A . 99 ASN H 1 1
10 23461 1 1 99 ASN HA H 7.958 -3.555 -11.552 1.00 . A A . 99 ASN HA 1 1
10 23462 1 1 99 ASN HB2 H 5.656 -5.396 -11.038 1.00 . A A . 99 ASN HB2 1 1
10 23463 1 1 99 ASN HB3 H 5.360 -3.884 -11.894 1.00 . A A . 99 ASN HB3 1 1
10 23464 1 1 99 ASN HD21 H 4.848 -4.893 -13.808 1.00 . A A . 99 ASN HD21 1 1
10 23465 1 1 99 ASN HD22 H 6.024 -5.689 -14.791 1.00 . A A . 99 ASN HD22 1 1
10 23466 1 1 99 ASN N N 7.929 -4.937 -10.037 1.00 . A A . 99 ASN N 1 1
10 23467 1 1 99 ASN ND2 N 5.735 -5.284 -13.948 1.00 . A A . 99 ASN ND2 1 1
10 23468 1 1 99 ASN O O 6.874 -1.650 -10.368 1.00 . A A . 99 ASN O 1 1
10 23469 1 1 99 ASN OD1 O 7.731 -5.726 -13.020 1.00 . A A . 99 ASN OD1 1 1
10 23470 1 1 100 PHE C C 6.592 -1.348 -7.339 1.00 . A A . 100 PHE C 1 1
10 23471 1 1 100 PHE CA C 5.480 -2.084 -8.064 1.00 . A A . 100 PHE CA 1 1
10 23472 1 1 100 PHE CB C 4.437 -2.639 -7.077 1.00 . A A . 100 PHE CB 1 1
10 23473 1 1 100 PHE CD1 C 5.169 -2.136 -4.730 1.00 . A A . 100 PHE CD1 1 1
10 23474 1 1 100 PHE CD2 C 5.317 -4.384 -5.498 1.00 . A A . 100 PHE CD2 1 1
10 23475 1 1 100 PHE CE1 C 5.671 -2.518 -3.505 1.00 . A A . 100 PHE CE1 1 1
10 23476 1 1 100 PHE CE2 C 5.820 -4.772 -4.271 1.00 . A A . 100 PHE CE2 1 1
10 23477 1 1 100 PHE CG C 4.988 -3.062 -5.742 1.00 . A A . 100 PHE CG 1 1
10 23478 1 1 100 PHE CZ C 5.997 -3.838 -3.273 1.00 . A A . 100 PHE CZ 1 1
10 23479 1 1 100 PHE H H 5.954 -4.074 -8.632 1.00 . A A . 100 PHE H 1 1
10 23480 1 1 100 PHE HA H 4.992 -1.377 -8.717 1.00 . A A . 100 PHE HA 1 1
10 23481 1 1 100 PHE HB2 H 3.695 -1.877 -6.893 1.00 . A A . 100 PHE HB2 1 1
10 23482 1 1 100 PHE HB3 H 3.954 -3.494 -7.523 1.00 . A A . 100 PHE HB3 1 1
10 23483 1 1 100 PHE HD1 H 4.914 -1.102 -4.908 1.00 . A A . 100 PHE HD1 1 1
10 23484 1 1 100 PHE HD2 H 5.181 -5.115 -6.277 1.00 . A A . 100 PHE HD2 1 1
10 23485 1 1 100 PHE HE1 H 5.809 -1.784 -2.727 1.00 . A A . 100 PHE HE1 1 1
10 23486 1 1 100 PHE HE2 H 6.072 -5.807 -4.093 1.00 . A A . 100 PHE HE2 1 1
10 23487 1 1 100 PHE HZ H 6.388 -4.138 -2.312 1.00 . A A . 100 PHE HZ 1 1
10 23488 1 1 100 PHE N N 6.038 -3.132 -8.903 1.00 . A A . 100 PHE N 1 1
10 23489 1 1 100 PHE O O 6.478 -0.155 -7.081 1.00 . A A . 100 PHE O 1 1
10 23490 1 1 101 LEU C C 9.602 -0.566 -7.296 1.00 . A A . 101 LEU C 1 1
10 23491 1 1 101 LEU CA C 8.801 -1.433 -6.346 1.00 . A A . 101 LEU CA 1 1
10 23492 1 1 101 LEU CB C 9.711 -2.490 -5.712 1.00 . A A . 101 LEU CB 1 1
10 23493 1 1 101 LEU CD1 C 10.489 -0.613 -4.174 1.00 . A A . 101 LEU CD1 1 1
10 23494 1 1 101 LEU CD2 C 11.049 -2.998 -3.672 1.00 . A A . 101 LEU CD2 1 1
10 23495 1 1 101 LEU CG C 10.825 -1.975 -4.774 1.00 . A A . 101 LEU CG 1 1
10 23496 1 1 101 LEU H H 7.731 -3.005 -7.284 1.00 . A A . 101 LEU H 1 1
10 23497 1 1 101 LEU HA H 8.395 -0.804 -5.570 1.00 . A A . 101 LEU HA 1 1
10 23498 1 1 101 LEU HB2 H 9.089 -3.169 -5.147 1.00 . A A . 101 LEU HB2 1 1
10 23499 1 1 101 LEU HB3 H 10.180 -3.047 -6.511 1.00 . A A . 101 LEU HB3 1 1
10 23500 1 1 101 LEU HD11 H 11.298 -0.297 -3.530 1.00 . A A . 101 LEU HD11 1 1
10 23501 1 1 101 LEU HD12 H 9.577 -0.685 -3.601 1.00 . A A . 101 LEU HD12 1 1
10 23502 1 1 101 LEU HD13 H 10.362 0.111 -4.967 1.00 . A A . 101 LEU HD13 1 1
10 23503 1 1 101 LEU HD21 H 10.129 -3.532 -3.486 1.00 . A A . 101 LEU HD21 1 1
10 23504 1 1 101 LEU HD22 H 11.357 -2.493 -2.770 1.00 . A A . 101 LEU HD22 1 1
10 23505 1 1 101 LEU HD23 H 11.816 -3.695 -3.975 1.00 . A A . 101 LEU HD23 1 1
10 23506 1 1 101 LEU HG H 11.757 -1.869 -5.325 1.00 . A A . 101 LEU HG 1 1
10 23507 1 1 101 LEU N N 7.681 -2.054 -7.037 1.00 . A A . 101 LEU N 1 1
10 23508 1 1 101 LEU O O 9.927 0.572 -6.972 1.00 . A A . 101 LEU O 1 1
10 23509 1 1 102 LYS C C 9.868 0.814 -10.017 1.00 . A A . 102 LYS C 1 1
10 23510 1 1 102 LYS CA C 10.690 -0.316 -9.426 1.00 . A A . 102 LYS CA 1 1
10 23511 1 1 102 LYS CB C 11.261 -1.206 -10.534 1.00 . A A . 102 LYS CB 1 1
10 23512 1 1 102 LYS CD C 13.340 -1.558 -9.114 1.00 . A A . 102 LYS CD 1 1
10 23513 1 1 102 LYS CE C 13.961 -0.299 -9.704 1.00 . A A . 102 LYS CE 1 1
10 23514 1 1 102 LYS CG C 12.324 -2.195 -10.060 1.00 . A A . 102 LYS CG 1 1
10 23515 1 1 102 LYS H H 9.595 -1.989 -8.720 1.00 . A A . 102 LYS H 1 1
10 23516 1 1 102 LYS HA H 11.508 0.125 -8.877 1.00 . A A . 102 LYS HA 1 1
10 23517 1 1 102 LYS HB2 H 10.452 -1.770 -10.976 1.00 . A A . 102 LYS HB2 1 1
10 23518 1 1 102 LYS HB3 H 11.701 -0.574 -11.293 1.00 . A A . 102 LYS HB3 1 1
10 23519 1 1 102 LYS HD2 H 12.843 -1.300 -8.192 1.00 . A A . 102 LYS HD2 1 1
10 23520 1 1 102 LYS HD3 H 14.124 -2.274 -8.913 1.00 . A A . 102 LYS HD3 1 1
10 23521 1 1 102 LYS HE2 H 13.182 0.438 -9.839 1.00 . A A . 102 LYS HE2 1 1
10 23522 1 1 102 LYS HE3 H 14.695 0.080 -9.009 1.00 . A A . 102 LYS HE3 1 1
10 23523 1 1 102 LYS HG2 H 11.839 -3.009 -9.545 1.00 . A A . 102 LYS HG2 1 1
10 23524 1 1 102 LYS HG3 H 12.847 -2.582 -10.923 1.00 . A A . 102 LYS HG3 1 1
10 23525 1 1 102 LYS HZ1 H 13.916 -0.883 -11.708 1.00 . A A . 102 LYS HZ1 1 1
10 23526 1 1 102 LYS HZ2 H 15.349 -1.294 -10.909 1.00 . A A . 102 LYS HZ2 1 1
10 23527 1 1 102 LYS HZ3 H 15.067 0.310 -11.367 1.00 . A A . 102 LYS HZ3 1 1
10 23528 1 1 102 LYS N N 9.909 -1.087 -8.478 1.00 . A A . 102 LYS N 1 1
10 23529 1 1 102 LYS NZ N 14.619 -0.559 -11.013 1.00 . A A . 102 LYS NZ 1 1
10 23530 1 1 102 LYS O O 10.422 1.821 -10.445 1.00 . A A . 102 LYS O 1 1
10 23531 1 1 103 ALA C C 7.455 2.787 -9.537 1.00 . A A . 103 ALA C 1 1
10 23532 1 1 103 ALA CA C 7.686 1.695 -10.569 1.00 . A A . 103 ALA CA 1 1
10 23533 1 1 103 ALA CB C 6.361 1.117 -11.040 1.00 . A A . 103 ALA CB 1 1
10 23534 1 1 103 ALA H H 8.154 -0.179 -9.696 1.00 . A A . 103 ALA H 1 1
10 23535 1 1 103 ALA HA H 8.189 2.131 -11.417 1.00 . A A . 103 ALA HA 1 1
10 23536 1 1 103 ALA HB1 H 5.822 0.717 -10.193 1.00 . A A . 103 ALA HB1 1 1
10 23537 1 1 103 ALA HB2 H 6.547 0.328 -11.754 1.00 . A A . 103 ALA HB2 1 1
10 23538 1 1 103 ALA HB3 H 5.776 1.896 -11.505 1.00 . A A . 103 ALA HB3 1 1
10 23539 1 1 103 ALA N N 8.550 0.654 -10.036 1.00 . A A . 103 ALA N 1 1
10 23540 1 1 103 ALA O O 7.532 3.977 -9.853 1.00 . A A . 103 ALA O 1 1
10 23541 1 1 104 LEU C C 8.237 4.138 -6.982 1.00 . A A . 104 LEU C 1 1
10 23542 1 1 104 LEU CA C 6.954 3.368 -7.252 1.00 . A A . 104 LEU CA 1 1
10 23543 1 1 104 LEU CB C 6.444 2.696 -5.966 1.00 . A A . 104 LEU CB 1 1
10 23544 1 1 104 LEU CD1 C 8.337 2.703 -4.296 1.00 . A A . 104 LEU CD1 1 1
10 23545 1 1 104 LEU CD2 C 6.749 0.792 -4.361 1.00 . A A . 104 LEU CD2 1 1
10 23546 1 1 104 LEU CG C 7.464 1.842 -5.193 1.00 . A A . 104 LEU CG 1 1
10 23547 1 1 104 LEU H H 7.156 1.432 -8.085 1.00 . A A . 104 LEU H 1 1
10 23548 1 1 104 LEU HA H 6.203 4.060 -7.613 1.00 . A A . 104 LEU HA 1 1
10 23549 1 1 104 LEU HB2 H 6.086 3.469 -5.304 1.00 . A A . 104 LEU HB2 1 1
10 23550 1 1 104 LEU HB3 H 5.611 2.063 -6.230 1.00 . A A . 104 LEU HB3 1 1
10 23551 1 1 104 LEU HD11 H 7.716 3.213 -3.579 1.00 . A A . 104 LEU HD11 1 1
10 23552 1 1 104 LEU HD12 H 8.867 3.425 -4.894 1.00 . A A . 104 LEU HD12 1 1
10 23553 1 1 104 LEU HD13 H 9.045 2.075 -3.778 1.00 . A A . 104 LEU HD13 1 1
10 23554 1 1 104 LEU HD21 H 6.179 1.278 -3.582 1.00 . A A . 104 LEU HD21 1 1
10 23555 1 1 104 LEU HD22 H 7.475 0.129 -3.914 1.00 . A A . 104 LEU HD22 1 1
10 23556 1 1 104 LEU HD23 H 6.083 0.227 -4.993 1.00 . A A . 104 LEU HD23 1 1
10 23557 1 1 104 LEU HG H 8.111 1.332 -5.897 1.00 . A A . 104 LEU HG 1 1
10 23558 1 1 104 LEU N N 7.186 2.391 -8.298 1.00 . A A . 104 LEU N 1 1
10 23559 1 1 104 LEU O O 8.219 5.352 -6.781 1.00 . A A . 104 LEU O 1 1
10 23560 1 1 105 GLN C C 11.096 4.878 -7.924 1.00 . A A . 105 GLN C 1 1
10 23561 1 1 105 GLN CA C 10.651 4.021 -6.751 1.00 . A A . 105 GLN CA 1 1
10 23562 1 1 105 GLN CB C 11.663 2.933 -6.405 1.00 . A A . 105 GLN CB 1 1
10 23563 1 1 105 GLN CD C 13.985 2.006 -6.742 1.00 . A A . 105 GLN CD 1 1
10 23564 1 1 105 GLN CG C 13.082 3.223 -6.838 1.00 . A A . 105 GLN CG 1 1
10 23565 1 1 105 GLN H H 9.307 2.460 -7.211 1.00 . A A . 105 GLN H 1 1
10 23566 1 1 105 GLN HA H 10.538 4.665 -5.889 1.00 . A A . 105 GLN HA 1 1
10 23567 1 1 105 GLN HB2 H 11.666 2.822 -5.331 1.00 . A A . 105 GLN HB2 1 1
10 23568 1 1 105 GLN HB3 H 11.350 2.005 -6.856 1.00 . A A . 105 GLN HB3 1 1
10 23569 1 1 105 GLN HE21 H 12.441 0.794 -7.070 1.00 . A A . 105 GLN HE21 1 1
10 23570 1 1 105 GLN HE22 H 13.966 0.019 -6.841 1.00 . A A . 105 GLN HE22 1 1
10 23571 1 1 105 GLN HG2 H 13.075 3.570 -7.862 1.00 . A A . 105 GLN HG2 1 1
10 23572 1 1 105 GLN HG3 H 13.474 3.986 -6.197 1.00 . A A . 105 GLN HG3 1 1
10 23573 1 1 105 GLN N N 9.356 3.420 -7.006 1.00 . A A . 105 GLN N 1 1
10 23574 1 1 105 GLN NE2 N 13.404 0.821 -6.901 1.00 . A A . 105 GLN NE2 1 1
10 23575 1 1 105 GLN O O 11.525 6.018 -7.731 1.00 . A A . 105 GLN O 1 1
10 23576 1 1 105 GLN OE1 O 15.189 2.128 -6.525 1.00 . A A . 105 GLN OE1 1 1
10 23577 1 1 106 GLU C C 10.544 6.416 -10.262 1.00 . A A . 106 GLU C 1 1
10 23578 1 1 106 GLU CA C 11.369 5.143 -10.299 1.00 . A A . 106 GLU CA 1 1
10 23579 1 1 106 GLU CB C 11.125 4.393 -11.608 1.00 . A A . 106 GLU CB 1 1
10 23580 1 1 106 GLU CD C 9.421 3.538 -13.261 1.00 . A A . 106 GLU CD 1 1
10 23581 1 1 106 GLU CG C 9.657 4.199 -11.917 1.00 . A A . 106 GLU CG 1 1
10 23582 1 1 106 GLU H H 10.675 3.429 -9.258 1.00 . A A . 106 GLU H 1 1
10 23583 1 1 106 GLU HA H 12.414 5.394 -10.215 1.00 . A A . 106 GLU HA 1 1
10 23584 1 1 106 GLU HB2 H 11.574 4.949 -12.419 1.00 . A A . 106 GLU HB2 1 1
10 23585 1 1 106 GLU HB3 H 11.592 3.421 -11.547 1.00 . A A . 106 GLU HB3 1 1
10 23586 1 1 106 GLU HG2 H 9.229 3.578 -11.146 1.00 . A A . 106 GLU HG2 1 1
10 23587 1 1 106 GLU HG3 H 9.171 5.164 -11.912 1.00 . A A . 106 GLU HG3 1 1
10 23588 1 1 106 GLU N N 11.000 4.349 -9.143 1.00 . A A . 106 GLU N 1 1
10 23589 1 1 106 GLU O O 10.995 7.480 -10.675 1.00 . A A . 106 GLU O 1 1
10 23590 1 1 106 GLU OE1 O 9.501 2.294 -13.334 1.00 . A A . 106 GLU OE1 1 1
10 23591 1 1 106 GLU OE2 O 9.155 4.266 -14.242 1.00 . A A . 106 GLU OE2 1 1
10 23592 1 1 107 LYS C C 9.030 8.447 -8.654 1.00 . A A . 107 LYS C 1 1
10 23593 1 1 107 LYS CA C 8.428 7.424 -9.611 1.00 . A A . 107 LYS CA 1 1
10 23594 1 1 107 LYS CB C 7.069 6.959 -9.096 1.00 . A A . 107 LYS CB 1 1
10 23595 1 1 107 LYS CD C 5.012 7.877 -7.963 1.00 . A A . 107 LYS CD 1 1
10 23596 1 1 107 LYS CE C 4.590 6.427 -7.765 1.00 . A A . 107 LYS CE 1 1
10 23597 1 1 107 LYS CG C 5.995 8.033 -9.118 1.00 . A A . 107 LYS CG 1 1
10 23598 1 1 107 LYS H H 9.010 5.400 -9.445 1.00 . A A . 107 LYS H 1 1
10 23599 1 1 107 LYS HA H 8.311 7.874 -10.589 1.00 . A A . 107 LYS HA 1 1
10 23600 1 1 107 LYS HB2 H 6.731 6.134 -9.704 1.00 . A A . 107 LYS HB2 1 1
10 23601 1 1 107 LYS HB3 H 7.183 6.619 -8.079 1.00 . A A . 107 LYS HB3 1 1
10 23602 1 1 107 LYS HD2 H 5.482 8.229 -7.056 1.00 . A A . 107 LYS HD2 1 1
10 23603 1 1 107 LYS HD3 H 4.135 8.472 -8.170 1.00 . A A . 107 LYS HD3 1 1
10 23604 1 1 107 LYS HE2 H 5.425 5.875 -7.361 1.00 . A A . 107 LYS HE2 1 1
10 23605 1 1 107 LYS HE3 H 3.767 6.397 -7.065 1.00 . A A . 107 LYS HE3 1 1
10 23606 1 1 107 LYS HG2 H 6.468 9.001 -9.045 1.00 . A A . 107 LYS HG2 1 1
10 23607 1 1 107 LYS HG3 H 5.454 7.965 -10.050 1.00 . A A . 107 LYS HG3 1 1
10 23608 1 1 107 LYS HZ1 H 3.443 6.376 -9.510 1.00 . A A . 107 LYS HZ1 1 1
10 23609 1 1 107 LYS HZ2 H 3.761 4.851 -8.858 1.00 . A A . 107 LYS HZ2 1 1
10 23610 1 1 107 LYS HZ3 H 4.978 5.687 -9.681 1.00 . A A . 107 LYS HZ3 1 1
10 23611 1 1 107 LYS N N 9.321 6.288 -9.742 1.00 . A A . 107 LYS N 1 1
10 23612 1 1 107 LYS NZ N 4.163 5.791 -9.044 1.00 . A A . 107 LYS NZ 1 1
10 23613 1 1 107 LYS O O 9.079 9.638 -8.960 1.00 . A A . 107 LYS O 1 1
10 23614 1 1 108 VAL C C 11.311 9.564 -7.125 1.00 . A A . 108 VAL C 1 1
10 23615 1 1 108 VAL CA C 10.097 8.875 -6.505 1.00 . A A . 108 VAL CA 1 1
10 23616 1 1 108 VAL CB C 10.526 8.146 -5.200 1.00 . A A . 108 VAL CB 1 1
10 23617 1 1 108 VAL CG1 C 9.612 6.980 -4.891 1.00 . A A . 108 VAL CG1 1 1
10 23618 1 1 108 VAL CG2 C 11.981 7.698 -5.259 1.00 . A A . 108 VAL CG2 1 1
10 23619 1 1 108 VAL H H 9.390 7.022 -7.277 1.00 . A A . 108 VAL H 1 1
10 23620 1 1 108 VAL HA H 9.368 9.630 -6.247 1.00 . A A . 108 VAL HA 1 1
10 23621 1 1 108 VAL HB H 10.431 8.842 -4.387 1.00 . A A . 108 VAL HB 1 1
10 23622 1 1 108 VAL HG11 H 9.852 6.589 -3.912 1.00 . A A . 108 VAL HG11 1 1
10 23623 1 1 108 VAL HG12 H 9.753 6.209 -5.631 1.00 . A A . 108 VAL HG12 1 1
10 23624 1 1 108 VAL HG13 H 8.586 7.314 -4.903 1.00 . A A . 108 VAL HG13 1 1
10 23625 1 1 108 VAL HG21 H 12.125 6.858 -4.596 1.00 . A A . 108 VAL HG21 1 1
10 23626 1 1 108 VAL HG22 H 12.620 8.513 -4.949 1.00 . A A . 108 VAL HG22 1 1
10 23627 1 1 108 VAL HG23 H 12.228 7.409 -6.269 1.00 . A A . 108 VAL HG23 1 1
10 23628 1 1 108 VAL N N 9.483 7.979 -7.483 1.00 . A A . 108 VAL N 1 1
10 23629 1 1 108 VAL O O 11.690 10.661 -6.719 1.00 . A A . 108 VAL O 1 1
10 23630 1 1 109 GLU C C 12.664 10.584 -9.726 1.00 . A A . 109 GLU C 1 1
10 23631 1 1 109 GLU CA C 13.082 9.444 -8.801 1.00 . A A . 109 GLU CA 1 1
10 23632 1 1 109 GLU CB C 13.779 8.350 -9.613 1.00 . A A . 109 GLU CB 1 1
10 23633 1 1 109 GLU CD C 16.090 9.342 -9.371 1.00 . A A . 109 GLU CD 1 1
10 23634 1 1 109 GLU CG C 15.034 8.822 -10.326 1.00 . A A . 109 GLU CG 1 1
10 23635 1 1 109 GLU H H 11.587 8.006 -8.355 1.00 . A A . 109 GLU H 1 1
10 23636 1 1 109 GLU HA H 13.769 9.826 -8.059 1.00 . A A . 109 GLU HA 1 1
10 23637 1 1 109 GLU HB2 H 14.049 7.541 -8.950 1.00 . A A . 109 GLU HB2 1 1
10 23638 1 1 109 GLU HB3 H 13.089 7.978 -10.357 1.00 . A A . 109 GLU HB3 1 1
10 23639 1 1 109 GLU HG2 H 15.450 7.994 -10.882 1.00 . A A . 109 GLU HG2 1 1
10 23640 1 1 109 GLU HG3 H 14.767 9.614 -11.010 1.00 . A A . 109 GLU HG3 1 1
10 23641 1 1 109 GLU N N 11.921 8.897 -8.105 1.00 . A A . 109 GLU N 1 1
10 23642 1 1 109 GLU O O 13.205 11.689 -9.653 1.00 . A A . 109 GLU O 1 1
10 23643 1 1 109 GLU OE1 O 16.073 10.555 -9.070 1.00 . A A . 109 GLU OE1 1 1
10 23644 1 1 109 GLU OE2 O 16.935 8.538 -8.924 1.00 . A A . 109 GLU OE2 1 1
10 23645 1 1 110 ILE C C 10.708 12.544 -10.808 1.00 . A A . 110 ILE C 1 1
10 23646 1 1 110 ILE CA C 11.186 11.292 -11.538 1.00 . A A . 110 ILE CA 1 1
10 23647 1 1 110 ILE CB C 10.026 10.705 -12.378 1.00 . A A . 110 ILE CB 1 1
10 23648 1 1 110 ILE CD1 C 11.525 8.807 -13.223 1.00 . A A . 110 ILE CD1 1 1
10 23649 1 1 110 ILE CG1 C 10.560 9.917 -13.579 1.00 . A A . 110 ILE CG1 1 1
10 23650 1 1 110 ILE CG2 C 9.081 11.802 -12.851 1.00 . A A . 110 ILE CG2 1 1
10 23651 1 1 110 ILE H H 11.309 9.403 -10.597 1.00 . A A . 110 ILE H 1 1
10 23652 1 1 110 ILE HA H 11.988 11.557 -12.207 1.00 . A A . 110 ILE HA 1 1
10 23653 1 1 110 ILE HB H 9.468 10.037 -11.745 1.00 . A A . 110 ILE HB 1 1
10 23654 1 1 110 ILE HD11 H 12.283 9.188 -12.554 1.00 . A A . 110 ILE HD11 1 1
10 23655 1 1 110 ILE HD12 H 11.993 8.437 -14.123 1.00 . A A . 110 ILE HD12 1 1
10 23656 1 1 110 ILE HD13 H 10.988 8.006 -12.740 1.00 . A A . 110 ILE HD13 1 1
10 23657 1 1 110 ILE HG12 H 9.727 9.465 -14.095 1.00 . A A . 110 ILE HG12 1 1
10 23658 1 1 110 ILE HG13 H 11.066 10.597 -14.249 1.00 . A A . 110 ILE HG13 1 1
10 23659 1 1 110 ILE HG21 H 8.348 11.381 -13.524 1.00 . A A . 110 ILE HG21 1 1
10 23660 1 1 110 ILE HG22 H 9.645 12.567 -13.365 1.00 . A A . 110 ILE HG22 1 1
10 23661 1 1 110 ILE HG23 H 8.578 12.237 -11.999 1.00 . A A . 110 ILE HG23 1 1
10 23662 1 1 110 ILE N N 11.695 10.302 -10.593 1.00 . A A . 110 ILE N 1 1
10 23663 1 1 110 ILE O O 11.058 13.666 -11.176 1.00 . A A . 110 ILE O 1 1
10 23664 1 1 111 LYS C C 10.115 13.558 -7.654 1.00 . A A . 111 LYS C 1 1
10 23665 1 1 111 LYS CA C 9.374 13.438 -8.977 1.00 . A A . 111 LYS CA 1 1
10 23666 1 1 111 LYS CB C 7.886 13.220 -8.701 1.00 . A A . 111 LYS CB 1 1
10 23667 1 1 111 LYS CD C 5.640 14.194 -9.243 1.00 . A A . 111 LYS CD 1 1
10 23668 1 1 111 LYS CE C 4.819 13.035 -8.698 1.00 . A A . 111 LYS CE 1 1
10 23669 1 1 111 LYS CG C 6.972 13.724 -9.804 1.00 . A A . 111 LYS CG 1 1
10 23670 1 1 111 LYS H H 9.662 11.420 -9.533 1.00 . A A . 111 LYS H 1 1
10 23671 1 1 111 LYS HA H 9.500 14.351 -9.538 1.00 . A A . 111 LYS HA 1 1
10 23672 1 1 111 LYS HB2 H 7.709 12.162 -8.571 1.00 . A A . 111 LYS HB2 1 1
10 23673 1 1 111 LYS HB3 H 7.623 13.732 -7.786 1.00 . A A . 111 LYS HB3 1 1
10 23674 1 1 111 LYS HD2 H 5.829 14.894 -8.439 1.00 . A A . 111 LYS HD2 1 1
10 23675 1 1 111 LYS HD3 H 5.082 14.685 -10.025 1.00 . A A . 111 LYS HD3 1 1
10 23676 1 1 111 LYS HE2 H 4.686 12.305 -9.483 1.00 . A A . 111 LYS HE2 1 1
10 23677 1 1 111 LYS HE3 H 5.355 12.583 -7.876 1.00 . A A . 111 LYS HE3 1 1
10 23678 1 1 111 LYS HG2 H 7.452 14.550 -10.309 1.00 . A A . 111 LYS HG2 1 1
10 23679 1 1 111 LYS HG3 H 6.796 12.922 -10.506 1.00 . A A . 111 LYS HG3 1 1
10 23680 1 1 111 LYS HZ1 H 2.953 12.669 -7.833 1.00 . A A . 111 LYS HZ1 1 1
10 23681 1 1 111 LYS HZ2 H 2.940 13.893 -9.000 1.00 . A A . 111 LYS HZ2 1 1
10 23682 1 1 111 LYS HZ3 H 3.591 14.195 -7.469 1.00 . A A . 111 LYS HZ3 1 1
10 23683 1 1 111 LYS N N 9.904 12.338 -9.772 1.00 . A A . 111 LYS N 1 1
10 23684 1 1 111 LYS NZ N 3.482 13.480 -8.216 1.00 . A A . 111 LYS NZ 1 1
10 23685 1 1 111 LYS O O 11.218 13.036 -7.497 1.00 . A A . 111 LYS O 1 1
10 23686 1 1 112 GLN C C 9.769 13.223 -4.527 1.00 . A A . 112 GLN C 1 1
10 23687 1 1 112 GLN CA C 10.087 14.430 -5.389 1.00 . A A . 112 GLN CA 1 1
10 23688 1 1 112 GLN CB C 9.565 15.717 -4.745 1.00 . A A . 112 GLN CB 1 1
10 23689 1 1 112 GLN CD C 11.605 17.204 -4.906 1.00 . A A . 112 GLN CD 1 1
10 23690 1 1 112 GLN CG C 10.165 16.985 -5.329 1.00 . A A . 112 GLN CG 1 1
10 23691 1 1 112 GLN H H 8.638 14.674 -6.905 1.00 . A A . 112 GLN H 1 1
10 23692 1 1 112 GLN HA H 11.147 14.493 -5.502 1.00 . A A . 112 GLN HA 1 1
10 23693 1 1 112 GLN HB2 H 8.492 15.761 -4.877 1.00 . A A . 112 GLN HB2 1 1
10 23694 1 1 112 GLN HB3 H 9.787 15.692 -3.688 1.00 . A A . 112 GLN HB3 1 1
10 23695 1 1 112 GLN HE21 H 11.354 19.174 -4.990 1.00 . A A . 112 GLN HE21 1 1
10 23696 1 1 112 GLN HE22 H 12.930 18.637 -4.525 1.00 . A A . 112 GLN HE22 1 1
10 23697 1 1 112 GLN HG2 H 10.130 16.921 -6.405 1.00 . A A . 112 GLN HG2 1 1
10 23698 1 1 112 GLN HG3 H 9.576 17.831 -5.000 1.00 . A A . 112 GLN HG3 1 1
10 23699 1 1 112 GLN N N 9.504 14.259 -6.709 1.00 . A A . 112 GLN N 1 1
10 23700 1 1 112 GLN NE2 N 12.003 18.465 -4.795 1.00 . A A . 112 GLN NE2 1 1
10 23701 1 1 112 GLN O O 10.090 12.093 -4.898 1.00 . A A . 112 GLN O 1 1
10 23702 1 1 112 GLN OE1 O 12.351 16.251 -4.676 1.00 . A A . 112 GLN OE1 1 1
10 23703 1 1 113 LEU C C 9.974 11.602 -1.984 1.00 . A A . 113 LEU C 1 1
10 23704 1 1 113 LEU CA C 8.766 12.371 -2.493 1.00 . A A . 113 LEU CA 1 1
10 23705 1 1 113 LEU CB C 7.837 11.421 -3.234 1.00 . A A . 113 LEU CB 1 1
10 23706 1 1 113 LEU CD1 C 5.717 12.476 -2.431 1.00 . A A . 113 LEU CD1 1 1
10 23707 1 1 113 LEU CD2 C 6.672 13.169 -4.638 1.00 . A A . 113 LEU CD2 1 1
10 23708 1 1 113 LEU CG C 6.499 12.019 -3.654 1.00 . A A . 113 LEU CG 1 1
10 23709 1 1 113 LEU H H 8.957 14.378 -3.108 1.00 . A A . 113 LEU H 1 1
10 23710 1 1 113 LEU HA H 8.234 12.789 -1.656 1.00 . A A . 113 LEU HA 1 1
10 23711 1 1 113 LEU HB2 H 8.344 11.069 -4.121 1.00 . A A . 113 LEU HB2 1 1
10 23712 1 1 113 LEU HB3 H 7.638 10.573 -2.596 1.00 . A A . 113 LEU HB3 1 1
10 23713 1 1 113 LEU HD11 H 6.204 13.336 -1.995 1.00 . A A . 113 LEU HD11 1 1
10 23714 1 1 113 LEU HD12 H 5.683 11.675 -1.707 1.00 . A A . 113 LEU HD12 1 1
10 23715 1 1 113 LEU HD13 H 4.712 12.739 -2.722 1.00 . A A . 113 LEU HD13 1 1
10 23716 1 1 113 LEU HD21 H 5.706 13.462 -5.022 1.00 . A A . 113 LEU HD21 1 1
10 23717 1 1 113 LEU HD22 H 7.303 12.852 -5.455 1.00 . A A . 113 LEU HD22 1 1
10 23718 1 1 113 LEU HD23 H 7.129 14.007 -4.134 1.00 . A A . 113 LEU HD23 1 1
10 23719 1 1 113 LEU HG H 5.941 11.253 -4.145 1.00 . A A . 113 LEU HG 1 1
10 23720 1 1 113 LEU N N 9.154 13.457 -3.372 1.00 . A A . 113 LEU N 1 1
10 23721 1 1 113 LEU O O 9.838 10.478 -1.504 1.00 . A A . 113 LEU O 1 1
10 23722 1 1 114 ASN C C 12.194 11.084 -0.194 1.00 . A A . 114 ASN C 1 1
10 23723 1 1 114 ASN CA C 12.364 11.542 -1.636 1.00 . A A . 114 ASN CA 1 1
10 23724 1 1 114 ASN CB C 13.572 12.471 -1.762 1.00 . A A . 114 ASN CB 1 1
10 23725 1 1 114 ASN CG C 13.751 13.009 -3.169 1.00 . A A . 114 ASN CG 1 1
10 23726 1 1 114 ASN H H 11.207 13.094 -2.489 1.00 . A A . 114 ASN H 1 1
10 23727 1 1 114 ASN HA H 12.521 10.669 -2.258 1.00 . A A . 114 ASN HA 1 1
10 23728 1 1 114 ASN HB2 H 13.449 13.306 -1.089 1.00 . A A . 114 ASN HB2 1 1
10 23729 1 1 114 ASN HB3 H 14.462 11.922 -1.492 1.00 . A A . 114 ASN HB3 1 1
10 23730 1 1 114 ASN HD21 H 15.719 13.118 -2.903 1.00 . A A . 114 ASN HD21 1 1
10 23731 1 1 114 ASN HD22 H 15.141 13.627 -4.450 1.00 . A A . 114 ASN HD22 1 1
10 23732 1 1 114 ASN N N 11.151 12.199 -2.095 1.00 . A A . 114 ASN N 1 1
10 23733 1 1 114 ASN ND2 N 14.995 13.279 -3.545 1.00 . A A . 114 ASN ND2 1 1
10 23734 1 1 114 ASN O O 12.760 10.072 0.210 1.00 . A A . 114 ASN O 1 1
10 23735 1 1 114 ASN OD1 O 12.783 13.180 -3.911 1.00 . A A . 114 ASN OD1 1 1
10 23736 1 1 115 HIS C C 10.528 10.094 2.034 1.00 . A A . 115 HIS C 1 1
10 23737 1 1 115 HIS CA C 11.133 11.489 1.966 1.00 . A A . 115 HIS CA 1 1
10 23738 1 1 115 HIS CB C 10.184 12.507 2.597 1.00 . A A . 115 HIS CB 1 1
10 23739 1 1 115 HIS CD2 C 11.445 14.606 3.451 1.00 . A A . 115 HIS CD2 1 1
10 23740 1 1 115 HIS CE1 C 11.038 15.937 1.756 1.00 . A A . 115 HIS CE1 1 1
10 23741 1 1 115 HIS CG C 10.700 13.911 2.559 1.00 . A A . 115 HIS CG 1 1
10 23742 1 1 115 HIS H H 10.991 12.640 0.192 1.00 . A A . 115 HIS H 1 1
10 23743 1 1 115 HIS HA H 12.072 11.494 2.501 1.00 . A A . 115 HIS HA 1 1
10 23744 1 1 115 HIS HB2 H 9.244 12.484 2.069 1.00 . A A . 115 HIS HB2 1 1
10 23745 1 1 115 HIS HB3 H 10.021 12.238 3.629 1.00 . A A . 115 HIS HB3 1 1
10 23746 1 1 115 HIS HD1 H 9.944 14.564 0.702 1.00 . A A . 115 HIS HD1 1 1
10 23747 1 1 115 HIS HD2 H 11.818 14.241 4.398 1.00 . A A . 115 HIS HD2 1 1
10 23748 1 1 115 HIS HE1 H 11.019 16.802 1.110 1.00 . A A . 115 HIS HE1 1 1
10 23749 1 1 115 HIS HE2 H 12.174 16.573 3.337 1.00 . A A . 115 HIS HE2 1 1
10 23750 1 1 115 HIS N N 11.402 11.836 0.574 1.00 . A A . 115 HIS N 1 1
10 23751 1 1 115 HIS ND1 N 10.461 14.774 1.509 1.00 . A A . 115 HIS ND1 1 1
10 23752 1 1 115 HIS NE2 N 11.640 15.861 2.929 1.00 . A A . 115 HIS NE2 1 1
10 23753 1 1 115 HIS O O 10.910 9.271 2.873 1.00 . A A . 115 HIS O 1 1
10 23754 1 1 116 PHE C C 10.054 7.498 0.925 1.00 . A A . 116 PHE C 1 1
10 23755 1 1 116 PHE CA C 8.949 8.527 1.086 1.00 . A A . 116 PHE CA 1 1
10 23756 1 1 116 PHE CB C 7.956 8.456 -0.082 1.00 . A A . 116 PHE CB 1 1
10 23757 1 1 116 PHE CD1 C 7.289 6.078 0.360 1.00 . A A . 116 PHE CD1 1 1
10 23758 1 1 116 PHE CD2 C 7.713 6.727 -1.895 1.00 . A A . 116 PHE CD2 1 1
10 23759 1 1 116 PHE CE1 C 7.004 4.794 -0.060 1.00 . A A . 116 PHE CE1 1 1
10 23760 1 1 116 PHE CE2 C 7.428 5.445 -2.320 1.00 . A A . 116 PHE CE2 1 1
10 23761 1 1 116 PHE CG C 7.647 7.059 -0.550 1.00 . A A . 116 PHE CG 1 1
10 23762 1 1 116 PHE CZ C 7.083 4.484 -1.428 1.00 . A A . 116 PHE CZ 1 1
10 23763 1 1 116 PHE H H 9.270 10.543 0.540 1.00 . A A . 116 PHE H 1 1
10 23764 1 1 116 PHE HA H 8.428 8.348 2.015 1.00 . A A . 116 PHE HA 1 1
10 23765 1 1 116 PHE HB2 H 7.025 8.912 0.222 1.00 . A A . 116 PHE HB2 1 1
10 23766 1 1 116 PHE HB3 H 8.359 9.005 -0.920 1.00 . A A . 116 PHE HB3 1 1
10 23767 1 1 116 PHE HD1 H 7.234 6.325 1.411 1.00 . A A . 116 PHE HD1 1 1
10 23768 1 1 116 PHE HD2 H 7.991 7.483 -2.614 1.00 . A A . 116 PHE HD2 1 1
10 23769 1 1 116 PHE HE1 H 6.727 4.038 0.661 1.00 . A A . 116 PHE HE1 1 1
10 23770 1 1 116 PHE HE2 H 7.483 5.198 -3.370 1.00 . A A . 116 PHE HE2 1 1
10 23771 1 1 116 PHE HZ H 6.865 3.482 -1.770 1.00 . A A . 116 PHE HZ 1 1
10 23772 1 1 116 PHE N N 9.566 9.837 1.153 1.00 . A A . 116 PHE N 1 1
10 23773 1 1 116 PHE O O 10.165 6.554 1.707 1.00 . A A . 116 PHE O 1 1
10 23774 1 1 117 TRP C C 12.812 6.650 0.959 1.00 . A A . 117 TRP C 1 1
10 23775 1 1 117 TRP CA C 12.018 6.837 -0.328 1.00 . A A . 117 TRP CA 1 1
10 23776 1 1 117 TRP CB C 12.907 7.411 -1.438 1.00 . A A . 117 TRP CB 1 1
10 23777 1 1 117 TRP CD1 C 15.431 7.177 -1.057 1.00 . A A . 117 TRP CD1 1 1
10 23778 1 1 117 TRP CD2 C 14.520 5.493 -2.217 1.00 . A A . 117 TRP CD2 1 1
10 23779 1 1 117 TRP CE2 C 15.899 5.249 -2.077 1.00 . A A . 117 TRP CE2 1 1
10 23780 1 1 117 TRP CE3 C 13.739 4.565 -2.911 1.00 . A A . 117 TRP CE3 1 1
10 23781 1 1 117 TRP CG C 14.241 6.734 -1.555 1.00 . A A . 117 TRP CG 1 1
10 23782 1 1 117 TRP CH2 C 15.725 3.226 -3.282 1.00 . A A . 117 TRP CH2 1 1
10 23783 1 1 117 TRP CZ2 C 16.513 4.115 -2.607 1.00 . A A . 117 TRP CZ2 1 1
10 23784 1 1 117 TRP CZ3 C 14.350 3.442 -3.436 1.00 . A A . 117 TRP CZ3 1 1
10 23785 1 1 117 TRP H H 10.749 8.488 -0.666 1.00 . A A . 117 TRP H 1 1
10 23786 1 1 117 TRP HA H 11.631 5.880 -0.644 1.00 . A A . 117 TRP HA 1 1
10 23787 1 1 117 TRP HB2 H 12.401 7.308 -2.384 1.00 . A A . 117 TRP HB2 1 1
10 23788 1 1 117 TRP HB3 H 13.082 8.459 -1.243 1.00 . A A . 117 TRP HB3 1 1
10 23789 1 1 117 TRP HD1 H 15.553 8.096 -0.503 1.00 . A A . 117 TRP HD1 1 1
10 23790 1 1 117 TRP HE1 H 17.376 6.387 -1.117 1.00 . A A . 117 TRP HE1 1 1
10 23791 1 1 117 TRP HE3 H 12.678 4.715 -3.041 1.00 . A A . 117 TRP HE3 1 1
10 23792 1 1 117 TRP HH2 H 16.159 2.335 -3.709 1.00 . A A . 117 TRP HH2 1 1
10 23793 1 1 117 TRP HZ2 H 17.572 3.934 -2.495 1.00 . A A . 117 TRP HZ2 1 1
10 23794 1 1 117 TRP HZ3 H 13.761 2.715 -3.977 1.00 . A A . 117 TRP HZ3 1 1
10 23795 1 1 117 TRP N N 10.893 7.717 -0.080 1.00 . A A . 117 TRP N 1 1
10 23796 1 1 117 TRP NE1 N 16.432 6.291 -1.366 1.00 . A A . 117 TRP NE1 1 1
10 23797 1 1 117 TRP O O 13.204 5.536 1.293 1.00 . A A . 117 TRP O 1 1
10 23798 1 1 118 GLU C C 13.200 6.655 3.903 1.00 . A A . 118 GLU C 1 1
10 23799 1 1 118 GLU CA C 13.749 7.716 2.954 1.00 . A A . 118 GLU CA 1 1
10 23800 1 1 118 GLU CB C 13.724 9.081 3.653 1.00 . A A . 118 GLU CB 1 1
10 23801 1 1 118 GLU CD C 15.746 9.896 2.376 1.00 . A A . 118 GLU CD 1 1
10 23802 1 1 118 GLU CG C 14.338 10.210 2.842 1.00 . A A . 118 GLU CG 1 1
10 23803 1 1 118 GLU H H 12.623 8.598 1.394 1.00 . A A . 118 GLU H 1 1
10 23804 1 1 118 GLU HA H 14.772 7.467 2.718 1.00 . A A . 118 GLU HA 1 1
10 23805 1 1 118 GLU HB2 H 12.701 9.342 3.871 1.00 . A A . 118 GLU HB2 1 1
10 23806 1 1 118 GLU HB3 H 14.267 9.002 4.583 1.00 . A A . 118 GLU HB3 1 1
10 23807 1 1 118 GLU HG2 H 13.718 10.394 1.979 1.00 . A A . 118 GLU HG2 1 1
10 23808 1 1 118 GLU HG3 H 14.367 11.098 3.455 1.00 . A A . 118 GLU HG3 1 1
10 23809 1 1 118 GLU N N 13.000 7.748 1.699 1.00 . A A . 118 GLU N 1 1
10 23810 1 1 118 GLU O O 13.938 5.769 4.337 1.00 . A A . 118 GLU O 1 1
10 23811 1 1 118 GLU OE1 O 16.695 10.156 3.144 1.00 . A A . 118 GLU OE1 1 1
10 23812 1 1 118 GLU OE2 O 15.896 9.392 1.244 1.00 . A A . 118 GLU OE2 1 1
10 23813 1 1 119 ILE C C 11.462 4.343 4.585 1.00 . A A . 119 ILE C 1 1
10 23814 1 1 119 ILE CA C 11.327 5.752 5.143 1.00 . A A . 119 ILE CA 1 1
10 23815 1 1 119 ILE CB C 9.854 6.042 5.494 1.00 . A A . 119 ILE CB 1 1
10 23816 1 1 119 ILE CD1 C 7.518 6.296 4.516 1.00 . A A . 119 ILE CD1 1 1
10 23817 1 1 119 ILE CG1 C 8.959 5.920 4.261 1.00 . A A . 119 ILE CG1 1 1
10 23818 1 1 119 ILE CG2 C 9.727 7.421 6.125 1.00 . A A . 119 ILE CG2 1 1
10 23819 1 1 119 ILE H H 11.345 7.450 3.847 1.00 . A A . 119 ILE H 1 1
10 23820 1 1 119 ILE HA H 11.898 5.797 6.063 1.00 . A A . 119 ILE HA 1 1
10 23821 1 1 119 ILE HB H 9.538 5.314 6.228 1.00 . A A . 119 ILE HB 1 1
10 23822 1 1 119 ILE HD11 H 7.148 5.737 5.362 1.00 . A A . 119 ILE HD11 1 1
10 23823 1 1 119 ILE HD12 H 6.926 6.063 3.644 1.00 . A A . 119 ILE HD12 1 1
10 23824 1 1 119 ILE HD13 H 7.452 7.353 4.724 1.00 . A A . 119 ILE HD13 1 1
10 23825 1 1 119 ILE HG12 H 9.333 6.571 3.489 1.00 . A A . 119 ILE HG12 1 1
10 23826 1 1 119 ILE HG13 H 8.977 4.896 3.911 1.00 . A A . 119 ILE HG13 1 1
10 23827 1 1 119 ILE HG21 H 10.405 7.498 6.962 1.00 . A A . 119 ILE HG21 1 1
10 23828 1 1 119 ILE HG22 H 8.712 7.566 6.471 1.00 . A A . 119 ILE HG22 1 1
10 23829 1 1 119 ILE HG23 H 9.969 8.177 5.394 1.00 . A A . 119 ILE HG23 1 1
10 23830 1 1 119 ILE N N 11.908 6.734 4.229 1.00 . A A . 119 ILE N 1 1
10 23831 1 1 119 ILE O O 11.685 3.398 5.342 1.00 . A A . 119 ILE O 1 1
10 23832 1 1 120 VAL C C 12.909 2.340 2.933 1.00 . A A . 120 VAL C 1 1
10 23833 1 1 120 VAL CA C 11.488 2.855 2.683 1.00 . A A . 120 VAL CA 1 1
10 23834 1 1 120 VAL CB C 11.136 2.781 1.173 1.00 . A A . 120 VAL CB 1 1
10 23835 1 1 120 VAL CG1 C 10.415 4.025 0.704 1.00 . A A . 120 VAL CG1 1 1
10 23836 1 1 120 VAL CG2 C 12.367 2.526 0.328 1.00 . A A . 120 VAL CG2 1 1
10 23837 1 1 120 VAL H H 11.139 4.960 2.690 1.00 . A A . 120 VAL H 1 1
10 23838 1 1 120 VAL HA H 10.804 2.200 3.209 1.00 . A A . 120 VAL HA 1 1
10 23839 1 1 120 VAL HB H 10.465 1.947 1.036 1.00 . A A . 120 VAL HB 1 1
10 23840 1 1 120 VAL HG11 H 10.154 3.918 -0.339 1.00 . A A . 120 VAL HG11 1 1
10 23841 1 1 120 VAL HG12 H 11.060 4.879 0.827 1.00 . A A . 120 VAL HG12 1 1
10 23842 1 1 120 VAL HG13 H 9.517 4.164 1.287 1.00 . A A . 120 VAL HG13 1 1
10 23843 1 1 120 VAL HG21 H 12.089 2.518 -0.714 1.00 . A A . 120 VAL HG21 1 1
10 23844 1 1 120 VAL HG22 H 12.788 1.568 0.595 1.00 . A A . 120 VAL HG22 1 1
10 23845 1 1 120 VAL HG23 H 13.093 3.303 0.504 1.00 . A A . 120 VAL HG23 1 1
10 23846 1 1 120 VAL N N 11.338 4.185 3.264 1.00 . A A . 120 VAL N 1 1
10 23847 1 1 120 VAL O O 13.108 1.145 3.133 1.00 . A A . 120 VAL O 1 1
10 23848 1 1 121 VAL C C 15.380 2.428 4.662 1.00 . A A . 121 VAL C 1 1
10 23849 1 1 121 VAL CA C 15.281 2.836 3.200 1.00 . A A . 121 VAL CA 1 1
10 23850 1 1 121 VAL CB C 16.331 3.944 2.902 1.00 . A A . 121 VAL CB 1 1
10 23851 1 1 121 VAL CG1 C 15.810 4.946 1.893 1.00 . A A . 121 VAL CG1 1 1
10 23852 1 1 121 VAL CG2 C 16.778 4.649 4.173 1.00 . A A . 121 VAL CG2 1 1
10 23853 1 1 121 VAL H H 13.701 4.183 2.726 1.00 . A A . 121 VAL H 1 1
10 23854 1 1 121 VAL HA H 15.505 1.981 2.585 1.00 . A A . 121 VAL HA 1 1
10 23855 1 1 121 VAL HB H 17.198 3.467 2.468 1.00 . A A . 121 VAL HB 1 1
10 23856 1 1 121 VAL HG11 H 15.373 4.422 1.056 1.00 . A A . 121 VAL HG11 1 1
10 23857 1 1 121 VAL HG12 H 16.624 5.565 1.546 1.00 . A A . 121 VAL HG12 1 1
10 23858 1 1 121 VAL HG13 H 15.061 5.567 2.361 1.00 . A A . 121 VAL HG13 1 1
10 23859 1 1 121 VAL HG21 H 15.913 5.006 4.709 1.00 . A A . 121 VAL HG21 1 1
10 23860 1 1 121 VAL HG22 H 17.415 5.482 3.919 1.00 . A A . 121 VAL HG22 1 1
10 23861 1 1 121 VAL HG23 H 17.324 3.953 4.793 1.00 . A A . 121 VAL HG23 1 1
10 23862 1 1 121 VAL N N 13.902 3.245 2.923 1.00 . A A . 121 VAL N 1 1
10 23863 1 1 121 VAL O O 16.098 1.494 5.022 1.00 . A A . 121 VAL O 1 1
10 23864 1 1 122 GLN C C 13.802 1.617 7.193 1.00 . A A . 122 GLN C 1 1
10 23865 1 1 122 GLN CA C 14.594 2.892 6.922 1.00 . A A . 122 GLN CA 1 1
10 23866 1 1 122 GLN CB C 13.959 4.092 7.633 1.00 . A A . 122 GLN CB 1 1
10 23867 1 1 122 GLN CD C 13.326 5.096 9.862 1.00 . A A . 122 GLN CD 1 1
10 23868 1 1 122 GLN CG C 13.586 3.824 9.078 1.00 . A A . 122 GLN CG 1 1
10 23869 1 1 122 GLN H H 14.106 3.891 5.130 1.00 . A A . 122 GLN H 1 1
10 23870 1 1 122 GLN HA H 15.605 2.763 7.276 1.00 . A A . 122 GLN HA 1 1
10 23871 1 1 122 GLN HB2 H 14.654 4.917 7.613 1.00 . A A . 122 GLN HB2 1 1
10 23872 1 1 122 GLN HB3 H 13.064 4.377 7.101 1.00 . A A . 122 GLN HB3 1 1
10 23873 1 1 122 GLN HE21 H 13.936 4.219 11.538 1.00 . A A . 122 GLN HE21 1 1
10 23874 1 1 122 GLN HE22 H 13.435 5.865 11.691 1.00 . A A . 122 GLN HE22 1 1
10 23875 1 1 122 GLN HG2 H 12.690 3.223 9.093 1.00 . A A . 122 GLN HG2 1 1
10 23876 1 1 122 GLN HG3 H 14.392 3.284 9.548 1.00 . A A . 122 GLN HG3 1 1
10 23877 1 1 122 GLN N N 14.639 3.151 5.494 1.00 . A A . 122 GLN N 1 1
10 23878 1 1 122 GLN NE2 N 13.593 5.056 11.162 1.00 . A A . 122 GLN NE2 1 1
10 23879 1 1 122 GLN O O 13.930 1.000 8.252 1.00 . A A . 122 GLN O 1 1
10 23880 1 1 122 GLN OE1 O 12.892 6.105 9.304 1.00 . A A . 122 GLN OE1 1 1
10 23881 1 1 123 ASP C C 12.664 -1.074 5.396 1.00 . A A . 123 ASP C 1 1
10 23882 1 1 123 ASP CA C 12.164 0.031 6.326 1.00 . A A . 123 ASP CA 1 1
10 23883 1 1 123 ASP CB C 10.709 0.370 5.991 1.00 . A A . 123 ASP CB 1 1
10 23884 1 1 123 ASP CG C 10.018 1.128 7.109 1.00 . A A . 123 ASP CG 1 1
10 23885 1 1 123 ASP H H 12.932 1.771 5.402 1.00 . A A . 123 ASP H 1 1
10 23886 1 1 123 ASP HA H 12.218 -0.317 7.346 1.00 . A A . 123 ASP HA 1 1
10 23887 1 1 123 ASP HB2 H 10.689 0.982 5.099 1.00 . A A . 123 ASP HB2 1 1
10 23888 1 1 123 ASP HB3 H 10.165 -0.545 5.808 1.00 . A A . 123 ASP HB3 1 1
10 23889 1 1 123 ASP N N 12.987 1.230 6.217 1.00 . A A . 123 ASP N 1 1
10 23890 1 1 123 ASP O O 12.132 -2.186 5.405 1.00 . A A . 123 ASP O 1 1
10 23891 1 1 123 ASP OD1 O 9.484 0.472 8.028 1.00 . A A . 123 ASP OD1 1 1
10 23892 1 1 123 ASP OD2 O 10.009 2.375 7.066 1.00 . A A . 123 ASP OD2 1 1
10 23893 1 1 124 GLY C C 13.155 -2.207 2.690 1.00 . A A . 124 GLY C 1 1
10 23894 1 1 124 GLY CA C 14.217 -1.751 3.666 1.00 . A A . 124 GLY CA 1 1
10 23895 1 1 124 GLY H H 14.073 0.132 4.633 1.00 . A A . 124 GLY H 1 1
10 23896 1 1 124 GLY HA2 H 15.037 -1.310 3.118 1.00 . A A . 124 GLY HA2 1 1
10 23897 1 1 124 GLY HA3 H 14.578 -2.605 4.219 1.00 . A A . 124 GLY HA3 1 1
10 23898 1 1 124 GLY N N 13.686 -0.768 4.598 1.00 . A A . 124 GLY N 1 1
10 23899 1 1 124 GLY O O 12.692 -3.347 2.751 1.00 . A A . 124 GLY O 1 1
10 23900 1 1 125 ILE C C 12.181 -1.351 -0.630 1.00 . A A . 125 ILE C 1 1
10 23901 1 1 125 ILE CA C 11.726 -1.611 0.809 1.00 . A A . 125 ILE CA 1 1
10 23902 1 1 125 ILE CB C 10.479 -0.746 1.098 1.00 . A A . 125 ILE CB 1 1
10 23903 1 1 125 ILE CD1 C 9.789 -2.083 3.165 1.00 . A A . 125 ILE CD1 1 1
10 23904 1 1 125 ILE CG1 C 10.170 -0.729 2.600 1.00 . A A . 125 ILE CG1 1 1
10 23905 1 1 125 ILE CG2 C 9.274 -1.238 0.312 1.00 . A A . 125 ILE CG2 1 1
10 23906 1 1 125 ILE H H 13.203 -0.434 1.767 1.00 . A A . 125 ILE H 1 1
10 23907 1 1 125 ILE HA H 11.451 -2.649 0.914 1.00 . A A . 125 ILE HA 1 1
10 23908 1 1 125 ILE HB H 10.695 0.259 0.775 1.00 . A A . 125 ILE HB 1 1
10 23909 1 1 125 ILE HD11 H 10.604 -2.777 3.017 1.00 . A A . 125 ILE HD11 1 1
10 23910 1 1 125 ILE HD12 H 8.908 -2.449 2.661 1.00 . A A . 125 ILE HD12 1 1
10 23911 1 1 125 ILE HD13 H 9.587 -1.987 4.222 1.00 . A A . 125 ILE HD13 1 1
10 23912 1 1 125 ILE HG12 H 11.041 -0.383 3.135 1.00 . A A . 125 ILE HG12 1 1
10 23913 1 1 125 ILE HG13 H 9.349 -0.052 2.780 1.00 . A A . 125 ILE HG13 1 1
10 23914 1 1 125 ILE HG21 H 9.030 -2.244 0.616 1.00 . A A . 125 ILE HG21 1 1
10 23915 1 1 125 ILE HG22 H 9.502 -1.223 -0.744 1.00 . A A . 125 ILE HG22 1 1
10 23916 1 1 125 ILE HG23 H 8.433 -0.587 0.508 1.00 . A A . 125 ILE HG23 1 1
10 23917 1 1 125 ILE N N 12.771 -1.315 1.781 1.00 . A A . 125 ILE N 1 1
10 23918 1 1 125 ILE O O 11.550 -0.581 -1.353 1.00 . A A . 125 ILE O 1 1
10 23919 1 1 126 THR C C 14.363 -3.068 -3.003 1.00 . A A . 126 THR C 1 1
10 23920 1 1 126 THR CA C 13.759 -1.790 -2.419 1.00 . A A . 126 THR CA 1 1
10 23921 1 1 126 THR CB C 14.774 -0.650 -2.534 1.00 . A A . 126 THR CB 1 1
10 23922 1 1 126 THR CG2 C 14.845 -0.166 -3.970 1.00 . A A . 126 THR CG2 1 1
10 23923 1 1 126 THR H H 13.774 -2.559 -0.436 1.00 . A A . 126 THR H 1 1
10 23924 1 1 126 THR HA H 12.901 -1.521 -3.017 1.00 . A A . 126 THR HA 1 1
10 23925 1 1 126 THR HB H 15.742 -1.018 -2.244 1.00 . A A . 126 THR HB 1 1
10 23926 1 1 126 THR HG1 H 13.845 1.051 -2.162 1.00 . A A . 126 THR HG1 1 1
10 23927 1 1 126 THR HG21 H 15.537 0.658 -4.041 1.00 . A A . 126 THR HG21 1 1
10 23928 1 1 126 THR HG22 H 13.864 0.154 -4.290 1.00 . A A . 126 THR HG22 1 1
10 23929 1 1 126 THR HG23 H 15.183 -0.977 -4.602 1.00 . A A . 126 THR HG23 1 1
10 23930 1 1 126 THR N N 13.282 -1.974 -1.050 1.00 . A A . 126 THR N 1 1
10 23931 1 1 126 THR O O 14.988 -3.856 -2.295 1.00 . A A . 126 THR O 1 1
10 23932 1 1 126 THR OG1 O 14.398 0.436 -1.676 1.00 . A A . 126 THR OG1 1 1
10 23933 1 1 127 LEU C C 14.167 -5.715 -4.450 1.00 . A A . 127 LEU C 1 1
10 23934 1 1 127 LEU CA C 14.645 -4.402 -5.072 1.00 . A A . 127 LEU CA 1 1
10 23935 1 1 127 LEU CB C 16.177 -4.396 -5.225 1.00 . A A . 127 LEU CB 1 1
10 23936 1 1 127 LEU CD1 C 17.018 -6.624 -4.413 1.00 . A A . 127 LEU CD1 1 1
10 23937 1 1 127 LEU CD2 C 18.399 -4.612 -4.104 1.00 . A A . 127 LEU CD2 1 1
10 23938 1 1 127 LEU CG C 16.982 -5.131 -4.148 1.00 . A A . 127 LEU CG 1 1
10 23939 1 1 127 LEU H H 13.667 -2.547 -4.799 1.00 . A A . 127 LEU H 1 1
10 23940 1 1 127 LEU HA H 14.220 -4.324 -6.052 1.00 . A A . 127 LEU HA 1 1
10 23941 1 1 127 LEU HB2 H 16.418 -4.840 -6.180 1.00 . A A . 127 LEU HB2 1 1
10 23942 1 1 127 LEU HB3 H 16.505 -3.367 -5.242 1.00 . A A . 127 LEU HB3 1 1
10 23943 1 1 127 LEU HD11 H 16.760 -7.157 -3.510 1.00 . A A . 127 LEU HD11 1 1
10 23944 1 1 127 LEU HD12 H 18.012 -6.908 -4.726 1.00 . A A . 127 LEU HD12 1 1
10 23945 1 1 127 LEU HD13 H 16.313 -6.871 -5.191 1.00 . A A . 127 LEU HD13 1 1
10 23946 1 1 127 LEU HD21 H 19.038 -5.270 -4.677 1.00 . A A . 127 LEU HD21 1 1
10 23947 1 1 127 LEU HD22 H 18.739 -4.580 -3.081 1.00 . A A . 127 LEU HD22 1 1
10 23948 1 1 127 LEU HD23 H 18.431 -3.622 -4.530 1.00 . A A . 127 LEU HD23 1 1
10 23949 1 1 127 LEU HG H 16.525 -4.962 -3.185 1.00 . A A . 127 LEU HG 1 1
10 23950 1 1 127 LEU N N 14.164 -3.240 -4.314 1.00 . A A . 127 LEU N 1 1
10 23951 1 1 127 LEU O O 13.799 -5.764 -3.277 1.00 . A A . 127 LEU O 1 1
10 23952 1 1 128 ILE C C 14.839 -8.675 -3.873 1.00 . A A . 128 ILE C 1 1
10 23953 1 1 128 ILE CA C 13.749 -8.088 -4.746 1.00 . A A . 128 ILE CA 1 1
10 23954 1 1 128 ILE CB C 13.414 -9.059 -5.893 1.00 . A A . 128 ILE CB 1 1
10 23955 1 1 128 ILE CD1 C 11.179 -7.884 -6.248 1.00 . A A . 128 ILE CD1 1 1
10 23956 1 1 128 ILE CG1 C 12.452 -8.396 -6.883 1.00 . A A . 128 ILE CG1 1 1
10 23957 1 1 128 ILE CG2 C 12.817 -10.345 -5.341 1.00 . A A . 128 ILE CG2 1 1
10 23958 1 1 128 ILE H H 14.445 -6.692 -6.180 1.00 . A A . 128 ILE H 1 1
10 23959 1 1 128 ILE HA H 12.871 -7.950 -4.142 1.00 . A A . 128 ILE HA 1 1
10 23960 1 1 128 ILE HB H 14.332 -9.308 -6.405 1.00 . A A . 128 ILE HB 1 1
10 23961 1 1 128 ILE HD11 H 10.512 -7.525 -7.014 1.00 . A A . 128 ILE HD11 1 1
10 23962 1 1 128 ILE HD12 H 11.416 -7.077 -5.568 1.00 . A A . 128 ILE HD12 1 1
10 23963 1 1 128 ILE HD13 H 10.702 -8.684 -5.701 1.00 . A A . 128 ILE HD13 1 1
10 23964 1 1 128 ILE HG12 H 12.946 -7.559 -7.351 1.00 . A A . 128 ILE HG12 1 1
10 23965 1 1 128 ILE HG13 H 12.176 -9.114 -7.642 1.00 . A A . 128 ILE HG13 1 1
10 23966 1 1 128 ILE HG21 H 13.391 -10.665 -4.484 1.00 . A A . 128 ILE HG21 1 1
10 23967 1 1 128 ILE HG22 H 12.846 -11.115 -6.101 1.00 . A A . 128 ILE HG22 1 1
10 23968 1 1 128 ILE HG23 H 11.795 -10.170 -5.044 1.00 . A A . 128 ILE HG23 1 1
10 23969 1 1 128 ILE N N 14.164 -6.784 -5.246 1.00 . A A . 128 ILE N 1 1
10 23970 1 1 128 ILE O O 15.837 -9.205 -4.360 1.00 . A A . 128 ILE O 1 1
10 23971 1 1 129 THR C C 16.165 -10.404 -1.895 1.00 . A A . 129 THR C 1 1
10 23972 1 1 129 THR CA C 15.569 -9.044 -1.577 1.00 . A A . 129 THR CA 1 1
10 23973 1 1 129 THR CB C 14.934 -9.108 -0.182 1.00 . A A . 129 THR CB 1 1
10 23974 1 1 129 THR CG2 C 14.065 -7.887 0.083 1.00 . A A . 129 THR CG2 1 1
10 23975 1 1 129 THR H H 13.765 -8.201 -2.266 1.00 . A A . 129 THR H 1 1
10 23976 1 1 129 THR HA H 16.367 -8.322 -1.547 1.00 . A A . 129 THR HA 1 1
10 23977 1 1 129 THR HB H 15.725 -9.133 0.547 1.00 . A A . 129 THR HB 1 1
10 23978 1 1 129 THR HG1 H 14.356 -10.737 0.767 1.00 . A A . 129 THR HG1 1 1
10 23979 1 1 129 THR HG21 H 13.791 -7.858 1.127 1.00 . A A . 129 THR HG21 1 1
10 23980 1 1 129 THR HG22 H 13.172 -7.943 -0.522 1.00 . A A . 129 THR HG22 1 1
10 23981 1 1 129 THR HG23 H 14.614 -6.993 -0.171 1.00 . A A . 129 THR HG23 1 1
10 23982 1 1 129 THR N N 14.612 -8.588 -2.571 1.00 . A A . 129 THR N 1 1
10 23983 1 1 129 THR O O 17.346 -10.639 -1.640 1.00 . A A . 129 THR O 1 1
10 23984 1 1 129 THR OG1 O 14.142 -10.294 -0.058 1.00 . A A . 129 THR OG1 1 1
10 23985 1 1 130 LYS C C 16.676 -12.659 -4.033 1.00 . A A . 130 LYS C 1 1
10 23986 1 1 130 LYS CA C 15.850 -12.633 -2.749 1.00 . A A . 130 LYS CA 1 1
10 23987 1 1 130 LYS CB C 14.692 -13.628 -2.830 1.00 . A A . 130 LYS CB 1 1
10 23988 1 1 130 LYS CD C 12.252 -13.177 -3.264 1.00 . A A . 130 LYS CD 1 1
10 23989 1 1 130 LYS CE C 11.883 -14.423 -2.475 1.00 . A A . 130 LYS CE 1 1
10 23990 1 1 130 LYS CG C 13.643 -13.277 -3.870 1.00 . A A . 130 LYS CG 1 1
10 23991 1 1 130 LYS H H 14.432 -11.065 -2.641 1.00 . A A . 130 LYS H 1 1
10 23992 1 1 130 LYS HA H 16.492 -12.929 -1.934 1.00 . A A . 130 LYS HA 1 1
10 23993 1 1 130 LYS HB2 H 15.090 -14.601 -3.070 1.00 . A A . 130 LYS HB2 1 1
10 23994 1 1 130 LYS HB3 H 14.209 -13.677 -1.866 1.00 . A A . 130 LYS HB3 1 1
10 23995 1 1 130 LYS HD2 H 12.226 -12.327 -2.605 1.00 . A A . 130 LYS HD2 1 1
10 23996 1 1 130 LYS HD3 H 11.534 -13.039 -4.059 1.00 . A A . 130 LYS HD3 1 1
10 23997 1 1 130 LYS HE2 H 12.427 -14.416 -1.542 1.00 . A A . 130 LYS HE2 1 1
10 23998 1 1 130 LYS HE3 H 10.822 -14.406 -2.272 1.00 . A A . 130 LYS HE3 1 1
10 23999 1 1 130 LYS HG2 H 13.895 -12.321 -4.307 1.00 . A A . 130 LYS HG2 1 1
10 24000 1 1 130 LYS HG3 H 13.643 -14.039 -4.638 1.00 . A A . 130 LYS HG3 1 1
10 24001 1 1 130 LYS HZ1 H 11.957 -16.498 -2.651 1.00 . A A . 130 LYS HZ1 1 1
10 24002 1 1 130 LYS HZ2 H 13.234 -15.700 -3.421 1.00 . A A . 130 LYS HZ2 1 1
10 24003 1 1 130 LYS HZ3 H 11.692 -15.696 -4.116 1.00 . A A . 130 LYS HZ3 1 1
10 24004 1 1 130 LYS N N 15.362 -11.300 -2.442 1.00 . A A . 130 LYS N 1 1
10 24005 1 1 130 LYS NZ N 12.215 -15.665 -3.218 1.00 . A A . 130 LYS NZ 1 1
10 24006 1 1 130 LYS O O 17.884 -12.895 -3.986 1.00 . A A . 130 LYS O 1 1
10 24007 1 1 131 GLU C C 15.700 -12.314 -7.612 1.00 . A A . 131 GLU C 1 1
10 24008 1 1 131 GLU CA C 16.706 -12.426 -6.469 1.00 . A A . 131 GLU CA 1 1
10 24009 1 1 131 GLU CB C 17.464 -13.746 -6.616 1.00 . A A . 131 GLU CB 1 1
10 24010 1 1 131 GLU CD C 17.344 -16.266 -6.438 1.00 . A A . 131 GLU CD 1 1
10 24011 1 1 131 GLU CG C 16.616 -14.950 -6.237 1.00 . A A . 131 GLU CG 1 1
10 24012 1 1 131 GLU H H 15.082 -12.165 -5.143 1.00 . A A . 131 GLU H 1 1
10 24013 1 1 131 GLU HA H 17.403 -11.602 -6.511 1.00 . A A . 131 GLU HA 1 1
10 24014 1 1 131 GLU HB2 H 17.779 -13.857 -7.644 1.00 . A A . 131 GLU HB2 1 1
10 24015 1 1 131 GLU HB3 H 18.334 -13.727 -5.979 1.00 . A A . 131 GLU HB3 1 1
10 24016 1 1 131 GLU HG2 H 16.335 -14.864 -5.197 1.00 . A A . 131 GLU HG2 1 1
10 24017 1 1 131 GLU HG3 H 15.723 -14.950 -6.844 1.00 . A A . 131 GLU HG3 1 1
10 24018 1 1 131 GLU N N 16.031 -12.395 -5.174 1.00 . A A . 131 GLU N 1 1
10 24019 1 1 131 GLU O O 15.724 -13.119 -8.545 1.00 . A A . 131 GLU O 1 1
10 24020 1 1 131 GLU OE1 O 17.251 -16.833 -7.547 1.00 . A A . 131 GLU OE1 1 1
10 24021 1 1 131 GLU OE2 O 18.005 -16.729 -5.486 1.00 . A A . 131 GLU OE2 1 1
10 24022 1 1 132 GLU C C 12.943 -12.388 -8.679 1.00 . A A . 132 GLU C 1 1
10 24023 1 1 132 GLU CA C 13.806 -11.136 -8.579 1.00 . A A . 132 GLU CA 1 1
10 24024 1 1 132 GLU CB C 14.457 -10.833 -9.932 1.00 . A A . 132 GLU CB 1 1
10 24025 1 1 132 GLU CD C 15.804 -9.218 -11.328 1.00 . A A . 132 GLU CD 1 1
10 24026 1 1 132 GLU CG C 15.203 -9.509 -9.967 1.00 . A A . 132 GLU CG 1 1
10 24027 1 1 132 GLU H H 14.864 -10.693 -6.795 1.00 . A A . 132 GLU H 1 1
10 24028 1 1 132 GLU HA H 13.183 -10.305 -8.291 1.00 . A A . 132 GLU HA 1 1
10 24029 1 1 132 GLU HB2 H 15.156 -11.622 -10.165 1.00 . A A . 132 GLU HB2 1 1
10 24030 1 1 132 GLU HB3 H 13.688 -10.810 -10.690 1.00 . A A . 132 GLU HB3 1 1
10 24031 1 1 132 GLU HG2 H 14.514 -8.715 -9.719 1.00 . A A . 132 GLU HG2 1 1
10 24032 1 1 132 GLU HG3 H 16.000 -9.540 -9.237 1.00 . A A . 132 GLU HG3 1 1
10 24033 1 1 132 GLU N N 14.824 -11.317 -7.547 1.00 . A A . 132 GLU N 1 1
10 24034 1 1 132 GLU O O 12.509 -12.775 -9.764 1.00 . A A . 132 GLU O 1 1
10 24035 1 1 132 GLU OE1 O 15.107 -8.611 -12.168 1.00 . A A . 132 GLU OE1 1 1
10 24036 1 1 132 GLU OE2 O 16.973 -9.597 -11.555 1.00 . A A . 132 GLU OE2 1 1
10 24037 1 1 133 ALA C C 10.789 -14.149 -6.430 1.00 . A A . 133 ALA C 1 1
10 24038 1 1 133 ALA CA C 11.902 -14.234 -7.471 1.00 . A A . 133 ALA CA 1 1
10 24039 1 1 133 ALA CB C 12.816 -15.403 -7.156 1.00 . A A . 133 ALA CB 1 1
10 24040 1 1 133 ALA H H 13.048 -12.634 -6.697 1.00 . A A . 133 ALA H 1 1
10 24041 1 1 133 ALA HA H 11.466 -14.400 -8.445 1.00 . A A . 133 ALA HA 1 1
10 24042 1 1 133 ALA HB1 H 13.367 -15.186 -6.252 1.00 . A A . 133 ALA HB1 1 1
10 24043 1 1 133 ALA HB2 H 13.506 -15.551 -7.972 1.00 . A A . 133 ALA HB2 1 1
10 24044 1 1 133 ALA HB3 H 12.225 -16.294 -7.012 1.00 . A A . 133 ALA HB3 1 1
10 24045 1 1 133 ALA N N 12.691 -13.010 -7.530 1.00 . A A . 133 ALA N 1 1
10 24046 1 1 133 ALA O O 10.444 -13.066 -5.956 1.00 . A A . 133 ALA O 1 1
10 24047 1 1 134 SER C C 9.515 -16.415 -4.017 1.00 . A A . 134 SER C 1 1
10 24048 1 1 134 SER CA C 9.158 -15.394 -5.098 1.00 . A A . 134 SER CA 1 1
10 24049 1 1 134 SER CB C 7.841 -15.785 -5.768 1.00 . A A . 134 SER CB 1 1
10 24050 1 1 134 SER H H 10.544 -16.131 -6.515 1.00 . A A . 134 SER H 1 1
10 24051 1 1 134 SER HA H 9.048 -14.422 -4.639 1.00 . A A . 134 SER HA 1 1
10 24052 1 1 134 SER HB2 H 7.072 -15.884 -5.015 1.00 . A A . 134 SER HB2 1 1
10 24053 1 1 134 SER HB3 H 7.557 -15.020 -6.474 1.00 . A A . 134 SER HB3 1 1
10 24054 1 1 134 SER HG H 8.656 -17.544 -6.051 1.00 . A A . 134 SER HG 1 1
10 24055 1 1 134 SER N N 10.229 -15.308 -6.088 1.00 . A A . 134 SER N 1 1
10 24056 1 1 134 SER O O 9.029 -16.337 -2.890 1.00 . A A . 134 SER O 1 1
10 24057 1 1 134 SER OG O 7.962 -17.018 -6.456 1.00 . A A . 134 SER OG 1 1
10 24058 1 1 135 GLY C C 12.274 -18.715 -3.571 1.00 . A A . 135 GLY C 1 1
10 24059 1 1 135 GLY CA C 10.795 -18.396 -3.439 1.00 . A A . 135 GLY CA 1 1
10 24060 1 1 135 GLY H H 10.718 -17.379 -5.294 1.00 . A A . 135 GLY H 1 1
10 24061 1 1 135 GLY HA2 H 10.599 -18.053 -2.433 1.00 . A A . 135 GLY HA2 1 1
10 24062 1 1 135 GLY HA3 H 10.225 -19.294 -3.621 1.00 . A A . 135 GLY HA3 1 1
10 24063 1 1 135 GLY N N 10.371 -17.371 -4.378 1.00 . A A . 135 GLY N 1 1
10 24064 1 1 135 GLY O O 12.682 -19.427 -4.489 1.00 . A A . 135 GLY O 1 1
10 24065 1 1 136 SER C C 15.078 -18.582 -1.263 1.00 . A A . 136 SER C 1 1
10 24066 1 1 136 SER CA C 14.525 -18.408 -2.676 1.00 . A A . 136 SER CA 1 1
10 24067 1 1 136 SER CB C 15.222 -17.237 -3.370 1.00 . A A . 136 SER CB 1 1
10 24068 1 1 136 SER H H 12.696 -17.632 -1.940 1.00 . A A . 136 SER H 1 1
10 24069 1 1 136 SER HA H 14.712 -19.310 -3.238 1.00 . A A . 136 SER HA 1 1
10 24070 1 1 136 SER HB2 H 14.993 -16.323 -2.844 1.00 . A A . 136 SER HB2 1 1
10 24071 1 1 136 SER HB3 H 16.289 -17.398 -3.361 1.00 . A A . 136 SER HB3 1 1
10 24072 1 1 136 SER HG H 14.876 -17.953 -5.161 1.00 . A A . 136 SER HG 1 1
10 24073 1 1 136 SER N N 13.081 -18.186 -2.652 1.00 . A A . 136 SER N 1 1
10 24074 1 1 136 SER O O 14.330 -18.852 -0.324 1.00 . A A . 136 SER O 1 1
10 24075 1 1 136 SER OG O 14.792 -17.108 -4.714 1.00 . A A . 136 SER OG 1 1
10 24076 1 1 137 SER C C 17.701 -17.262 0.617 1.00 . A A . 137 SER C 1 1
10 24077 1 1 137 SER CA C 17.047 -18.568 0.175 1.00 . A A . 137 SER CA 1 1
10 24078 1 1 137 SER CB C 18.096 -19.680 0.122 1.00 . A A . 137 SER CB 1 1
10 24079 1 1 137 SER H H 16.936 -18.207 -1.909 1.00 . A A . 137 SER H 1 1
10 24080 1 1 137 SER HA H 16.293 -18.834 0.897 1.00 . A A . 137 SER HA 1 1
10 24081 1 1 137 SER HB2 H 18.843 -19.434 -0.616 1.00 . A A . 137 SER HB2 1 1
10 24082 1 1 137 SER HB3 H 18.563 -19.779 1.090 1.00 . A A . 137 SER HB3 1 1
10 24083 1 1 137 SER HG H 16.590 -20.780 -0.482 1.00 . A A . 137 SER HG 1 1
10 24084 1 1 137 SER N N 16.393 -18.424 -1.122 1.00 . A A . 137 SER N 1 1
10 24085 1 1 137 SER O O 18.150 -17.138 1.756 1.00 . A A . 137 SER O 1 1
10 24086 1 1 137 SER OG O 17.505 -20.921 -0.227 1.00 . A A . 137 SER OG 1 1
10 24087 1 1 138 VAL C C 17.416 -14.170 0.907 1.00 . A A . 138 VAL C 1 1
10 24088 1 1 138 VAL CA C 18.344 -14.992 0.016 1.00 . A A . 138 VAL CA 1 1
10 24089 1 1 138 VAL CB C 18.670 -14.211 -1.273 1.00 . A A . 138 VAL CB 1 1
10 24090 1 1 138 VAL CG1 C 19.299 -12.870 -0.946 1.00 . A A . 138 VAL CG1 1 1
10 24091 1 1 138 VAL CG2 C 19.588 -15.029 -2.170 1.00 . A A . 138 VAL CG2 1 1
10 24092 1 1 138 VAL H H 17.380 -16.448 -1.183 1.00 . A A . 138 VAL H 1 1
10 24093 1 1 138 VAL HA H 19.269 -15.166 0.550 1.00 . A A . 138 VAL HA 1 1
10 24094 1 1 138 VAL HB H 17.750 -14.035 -1.805 1.00 . A A . 138 VAL HB 1 1
10 24095 1 1 138 VAL HG11 H 18.587 -12.262 -0.407 1.00 . A A . 138 VAL HG11 1 1
10 24096 1 1 138 VAL HG12 H 19.578 -12.371 -1.862 1.00 . A A . 138 VAL HG12 1 1
10 24097 1 1 138 VAL HG13 H 20.176 -13.023 -0.335 1.00 . A A . 138 VAL HG13 1 1
10 24098 1 1 138 VAL HG21 H 19.111 -15.966 -2.416 1.00 . A A . 138 VAL HG21 1 1
10 24099 1 1 138 VAL HG22 H 20.517 -15.223 -1.654 1.00 . A A . 138 VAL HG22 1 1
10 24100 1 1 138 VAL HG23 H 19.789 -14.478 -3.077 1.00 . A A . 138 VAL HG23 1 1
10 24101 1 1 138 VAL N N 17.751 -16.289 -0.289 1.00 . A A . 138 VAL N 1 1
10 24102 1 1 138 VAL O O 16.197 -14.334 0.866 1.00 . A A . 138 VAL O 1 1
10 24103 1 1 139 THR C C 17.277 -10.973 2.304 1.00 . A A . 139 THR C 1 1
10 24104 1 1 139 THR CA C 17.223 -12.470 2.643 1.00 . A A . 139 THR CA 1 1
10 24105 1 1 139 THR CB C 17.723 -12.694 4.087 1.00 . A A . 139 THR CB 1 1
10 24106 1 1 139 THR CG2 C 19.208 -12.383 4.191 1.00 . A A . 139 THR CG2 1 1
10 24107 1 1 139 THR H H 18.973 -13.183 1.688 1.00 . A A . 139 THR H 1 1
10 24108 1 1 139 THR HA H 16.196 -12.799 2.590 1.00 . A A . 139 THR HA 1 1
10 24109 1 1 139 THR HB H 17.575 -13.734 4.341 1.00 . A A . 139 THR HB 1 1
10 24110 1 1 139 THR HG1 H 17.412 -11.025 5.089 1.00 . A A . 139 THR HG1 1 1
10 24111 1 1 139 THR HG21 H 19.751 -12.984 3.473 1.00 . A A . 139 THR HG21 1 1
10 24112 1 1 139 THR HG22 H 19.555 -12.612 5.187 1.00 . A A . 139 THR HG22 1 1
10 24113 1 1 139 THR HG23 H 19.373 -11.336 3.982 1.00 . A A . 139 THR HG23 1 1
10 24114 1 1 139 THR N N 17.998 -13.287 1.716 1.00 . A A . 139 THR N 1 1
10 24115 1 1 139 THR O O 17.835 -10.569 1.284 1.00 . A A . 139 THR O 1 1
10 24116 1 1 139 THR OG1 O 16.990 -11.884 5.011 1.00 . A A . 139 THR OG1 1 1
10 24117 1 1 140 ALA C C 17.956 -8.054 2.752 1.00 . A A . 140 ALA C 1 1
10 24118 1 1 140 ALA CA C 16.604 -8.710 3.038 1.00 . A A . 140 ALA CA 1 1
10 24119 1 1 140 ALA CB C 15.996 -8.103 4.293 1.00 . A A . 140 ALA CB 1 1
10 24120 1 1 140 ALA H H 16.249 -10.572 3.966 1.00 . A A . 140 ALA H 1 1
10 24121 1 1 140 ALA HA H 15.937 -8.494 2.221 1.00 . A A . 140 ALA HA 1 1
10 24122 1 1 140 ALA HB1 H 15.840 -7.044 4.141 1.00 . A A . 140 ALA HB1 1 1
10 24123 1 1 140 ALA HB2 H 16.666 -8.252 5.126 1.00 . A A . 140 ALA HB2 1 1
10 24124 1 1 140 ALA HB3 H 15.050 -8.579 4.501 1.00 . A A . 140 ALA HB3 1 1
10 24125 1 1 140 ALA N N 16.675 -10.168 3.184 1.00 . A A . 140 ALA N 1 1
10 24126 1 1 140 ALA O O 18.005 -6.883 2.382 1.00 . A A . 140 ALA O 1 1
10 24127 1 1 141 GLU C C 20.487 -7.408 1.445 1.00 . A A . 141 GLU C 1 1
10 24128 1 1 141 GLU CA C 20.389 -8.255 2.710 1.00 . A A . 141 GLU CA 1 1
10 24129 1 1 141 GLU CB C 21.415 -9.385 2.668 1.00 . A A . 141 GLU CB 1 1
10 24130 1 1 141 GLU CD C 22.820 -11.004 4.002 1.00 . A A . 141 GLU CD 1 1
10 24131 1 1 141 GLU CG C 21.872 -9.820 4.047 1.00 . A A . 141 GLU CG 1 1
10 24132 1 1 141 GLU H H 18.947 -9.729 3.211 1.00 . A A . 141 GLU H 1 1
10 24133 1 1 141 GLU HA H 20.618 -7.619 3.550 1.00 . A A . 141 GLU HA 1 1
10 24134 1 1 141 GLU HB2 H 20.979 -10.236 2.167 1.00 . A A . 141 GLU HB2 1 1
10 24135 1 1 141 GLU HB3 H 22.279 -9.051 2.113 1.00 . A A . 141 GLU HB3 1 1
10 24136 1 1 141 GLU HG2 H 22.377 -8.992 4.519 1.00 . A A . 141 GLU HG2 1 1
10 24137 1 1 141 GLU HG3 H 21.005 -10.091 4.631 1.00 . A A . 141 GLU HG3 1 1
10 24138 1 1 141 GLU N N 19.045 -8.797 2.927 1.00 . A A . 141 GLU N 1 1
10 24139 1 1 141 GLU O O 20.942 -6.265 1.502 1.00 . A A . 141 GLU O 1 1
10 24140 1 1 141 GLU OE1 O 24.020 -10.793 3.729 1.00 . A A . 141 GLU OE1 1 1
10 24141 1 1 141 GLU OE2 O 22.361 -12.141 4.241 1.00 . A A . 141 GLU OE2 1 1
10 24142 1 1 142 GLU C C 19.433 -5.857 -0.781 1.00 . A A . 142 GLU C 1 1
10 24143 1 1 142 GLU CA C 20.127 -7.200 -0.938 1.00 . A A . 142 GLU CA 1 1
10 24144 1 1 142 GLU CB C 19.485 -7.987 -2.079 1.00 . A A . 142 GLU CB 1 1
10 24145 1 1 142 GLU CD C 19.766 -9.951 -3.644 1.00 . A A . 142 GLU CD 1 1
10 24146 1 1 142 GLU CG C 20.090 -9.366 -2.283 1.00 . A A . 142 GLU CG 1 1
10 24147 1 1 142 GLU H H 19.713 -8.865 0.311 1.00 . A A . 142 GLU H 1 1
10 24148 1 1 142 GLU HA H 21.166 -7.021 -1.166 1.00 . A A . 142 GLU HA 1 1
10 24149 1 1 142 GLU HB2 H 18.429 -8.103 -1.870 1.00 . A A . 142 GLU HB2 1 1
10 24150 1 1 142 GLU HB3 H 19.601 -7.428 -2.996 1.00 . A A . 142 GLU HB3 1 1
10 24151 1 1 142 GLU HG2 H 21.161 -9.295 -2.186 1.00 . A A . 142 GLU HG2 1 1
10 24152 1 1 142 GLU HG3 H 19.703 -10.030 -1.522 1.00 . A A . 142 GLU HG3 1 1
10 24153 1 1 142 GLU N N 20.068 -7.952 0.310 1.00 . A A . 142 GLU N 1 1
10 24154 1 1 142 GLU O O 19.947 -4.821 -1.212 1.00 . A A . 142 GLU O 1 1
10 24155 1 1 142 GLU OE1 O 18.571 -10.194 -3.916 1.00 . A A . 142 GLU OE1 1 1
10 24156 1 1 142 GLU OE2 O 20.705 -10.166 -4.438 1.00 . A A . 142 GLU OE2 1 1
10 24157 1 1 143 ALA C C 18.279 -3.697 0.963 1.00 . A A . 143 ALA C 1 1
10 24158 1 1 143 ALA CA C 17.509 -4.662 0.071 1.00 . A A . 143 ALA CA 1 1
10 24159 1 1 143 ALA CB C 16.152 -4.986 0.664 1.00 . A A . 143 ALA CB 1 1
10 24160 1 1 143 ALA H H 17.912 -6.732 0.174 1.00 . A A . 143 ALA H 1 1
10 24161 1 1 143 ALA HA H 17.352 -4.194 -0.890 1.00 . A A . 143 ALA HA 1 1
10 24162 1 1 143 ALA HB1 H 16.282 -5.413 1.647 1.00 . A A . 143 ALA HB1 1 1
10 24163 1 1 143 ALA HB2 H 15.646 -5.694 0.025 1.00 . A A . 143 ALA HB2 1 1
10 24164 1 1 143 ALA HB3 H 15.568 -4.080 0.735 1.00 . A A . 143 ALA HB3 1 1
10 24165 1 1 143 ALA N N 18.268 -5.878 -0.150 1.00 . A A . 143 ALA N 1 1
10 24166 1 1 143 ALA O O 18.595 -2.587 0.547 1.00 . A A . 143 ALA O 1 1
10 24167 1 1 144 LYS C C 20.638 -2.807 2.456 1.00 . A A . 144 LYS C 1 1
10 24168 1 1 144 LYS CA C 19.341 -3.268 3.105 1.00 . A A . 144 LYS CA 1 1
10 24169 1 1 144 LYS CB C 19.627 -3.990 4.425 1.00 . A A . 144 LYS CB 1 1
10 24170 1 1 144 LYS CD C 20.663 -5.971 5.595 1.00 . A A . 144 LYS CD 1 1
10 24171 1 1 144 LYS CE C 19.350 -6.481 6.175 1.00 . A A . 144 LYS CE 1 1
10 24172 1 1 144 LYS CG C 20.461 -5.248 4.268 1.00 . A A . 144 LYS CG 1 1
10 24173 1 1 144 LYS H H 18.363 -5.035 2.462 1.00 . A A . 144 LYS H 1 1
10 24174 1 1 144 LYS HA H 18.729 -2.401 3.306 1.00 . A A . 144 LYS HA 1 1
10 24175 1 1 144 LYS HB2 H 20.154 -3.315 5.083 1.00 . A A . 144 LYS HB2 1 1
10 24176 1 1 144 LYS HB3 H 18.687 -4.261 4.882 1.00 . A A . 144 LYS HB3 1 1
10 24177 1 1 144 LYS HD2 H 21.320 -6.815 5.435 1.00 . A A . 144 LYS HD2 1 1
10 24178 1 1 144 LYS HD3 H 21.117 -5.289 6.299 1.00 . A A . 144 LYS HD3 1 1
10 24179 1 1 144 LYS HE2 H 18.707 -6.785 5.361 1.00 . A A . 144 LYS HE2 1 1
10 24180 1 1 144 LYS HE3 H 19.557 -7.331 6.806 1.00 . A A . 144 LYS HE3 1 1
10 24181 1 1 144 LYS HG2 H 19.959 -5.912 3.583 1.00 . A A . 144 LYS HG2 1 1
10 24182 1 1 144 LYS HG3 H 21.426 -4.978 3.865 1.00 . A A . 144 LYS HG3 1 1
10 24183 1 1 144 LYS HZ1 H 19.247 -5.139 7.774 1.00 . A A . 144 LYS HZ1 1 1
10 24184 1 1 144 LYS HZ2 H 17.757 -5.819 7.355 1.00 . A A . 144 LYS HZ2 1 1
10 24185 1 1 144 LYS HZ3 H 18.436 -4.611 6.387 1.00 . A A . 144 LYS HZ3 1 1
10 24186 1 1 144 LYS N N 18.605 -4.127 2.184 1.00 . A A . 144 LYS N 1 1
10 24187 1 1 144 LYS NZ N 18.648 -5.440 6.978 1.00 . A A . 144 LYS NZ 1 1
10 24188 1 1 144 LYS O O 21.255 -1.836 2.894 1.00 . A A . 144 LYS O 1 1
10 24189 1 1 145 LYS C C 21.972 -2.164 -0.427 1.00 . A A . 145 LYS C 1 1
10 24190 1 1 145 LYS CA C 22.259 -3.180 0.680 1.00 . A A . 145 LYS CA 1 1
10 24191 1 1 145 LYS CB C 22.878 -4.448 0.090 1.00 . A A . 145 LYS CB 1 1
10 24192 1 1 145 LYS CD C 25.271 -3.709 0.373 1.00 . A A . 145 LYS CD 1 1
10 24193 1 1 145 LYS CE C 25.650 -4.761 1.403 1.00 . A A . 145 LYS CE 1 1
10 24194 1 1 145 LYS CG C 24.216 -4.228 -0.594 1.00 . A A . 145 LYS CG 1 1
10 24195 1 1 145 LYS H H 20.523 -4.301 1.120 1.00 . A A . 145 LYS H 1 1
10 24196 1 1 145 LYS HA H 22.954 -2.743 1.381 1.00 . A A . 145 LYS HA 1 1
10 24197 1 1 145 LYS HB2 H 23.020 -5.166 0.884 1.00 . A A . 145 LYS HB2 1 1
10 24198 1 1 145 LYS HB3 H 22.193 -4.862 -0.636 1.00 . A A . 145 LYS HB3 1 1
10 24199 1 1 145 LYS HD2 H 26.152 -3.433 -0.187 1.00 . A A . 145 LYS HD2 1 1
10 24200 1 1 145 LYS HD3 H 24.880 -2.840 0.883 1.00 . A A . 145 LYS HD3 1 1
10 24201 1 1 145 LYS HE2 H 24.774 -5.017 1.977 1.00 . A A . 145 LYS HE2 1 1
10 24202 1 1 145 LYS HE3 H 26.012 -5.638 0.887 1.00 . A A . 145 LYS HE3 1 1
10 24203 1 1 145 LYS HG2 H 24.553 -5.167 -1.004 1.00 . A A . 145 LYS HG2 1 1
10 24204 1 1 145 LYS HG3 H 24.088 -3.511 -1.392 1.00 . A A . 145 LYS HG3 1 1
10 24205 1 1 145 LYS HZ1 H 27.567 -4.026 1.795 1.00 . A A . 145 LYS HZ1 1 1
10 24206 1 1 145 LYS HZ2 H 26.948 -5.012 3.021 1.00 . A A . 145 LYS HZ2 1 1
10 24207 1 1 145 LYS HZ3 H 26.377 -3.431 2.842 1.00 . A A . 145 LYS HZ3 1 1
10 24208 1 1 145 LYS N N 21.046 -3.518 1.407 1.00 . A A . 145 LYS N 1 1
10 24209 1 1 145 LYS NZ N 26.710 -4.274 2.331 1.00 . A A . 145 LYS NZ 1 1
10 24210 1 1 145 LYS O O 22.841 -1.368 -0.784 1.00 . A A . 145 LYS O 1 1
10 24211 1 1 146 PHE C C 20.047 0.131 -1.518 1.00 . A A . 146 PHE C 1 1
10 24212 1 1 146 PHE CA C 20.382 -1.264 -2.043 1.00 . A A . 146 PHE CA 1 1
10 24213 1 1 146 PHE CB C 19.203 -1.800 -2.863 1.00 . A A . 146 PHE CB 1 1
10 24214 1 1 146 PHE CD1 C 20.038 -0.387 -4.778 1.00 . A A . 146 PHE CD1 1 1
10 24215 1 1 146 PHE CD2 C 17.795 -1.181 -4.834 1.00 . A A . 146 PHE CD2 1 1
10 24216 1 1 146 PHE CE1 C 19.852 0.236 -5.994 1.00 . A A . 146 PHE CE1 1 1
10 24217 1 1 146 PHE CE2 C 17.603 -0.561 -6.050 1.00 . A A . 146 PHE CE2 1 1
10 24218 1 1 146 PHE CG C 19.009 -1.103 -4.182 1.00 . A A . 146 PHE CG 1 1
10 24219 1 1 146 PHE CZ C 18.633 0.150 -6.632 1.00 . A A . 146 PHE CZ 1 1
10 24220 1 1 146 PHE H H 20.097 -2.848 -0.656 1.00 . A A . 146 PHE H 1 1
10 24221 1 1 146 PHE HA H 21.234 -1.184 -2.698 1.00 . A A . 146 PHE HA 1 1
10 24222 1 1 146 PHE HB2 H 19.372 -2.838 -3.080 1.00 . A A . 146 PHE HB2 1 1
10 24223 1 1 146 PHE HB3 H 18.284 -1.701 -2.294 1.00 . A A . 146 PHE HB3 1 1
10 24224 1 1 146 PHE HD1 H 20.993 -0.316 -4.279 1.00 . A A . 146 PHE HD1 1 1
10 24225 1 1 146 PHE HD2 H 16.987 -1.737 -4.382 1.00 . A A . 146 PHE HD2 1 1
10 24226 1 1 146 PHE HE1 H 20.662 0.787 -6.444 1.00 . A A . 146 PHE HE1 1 1
10 24227 1 1 146 PHE HE2 H 16.647 -0.633 -6.543 1.00 . A A . 146 PHE HE2 1 1
10 24228 1 1 146 PHE HZ H 18.483 0.636 -7.586 1.00 . A A . 146 PHE HZ 1 1
10 24229 1 1 146 PHE N N 20.750 -2.188 -0.971 1.00 . A A . 146 PHE N 1 1
10 24230 1 1 146 PHE O O 20.582 1.124 -2.010 1.00 . A A . 146 PHE O 1 1
10 24231 1 1 147 LEU C C 19.717 1.942 1.154 1.00 . A A . 147 LEU C 1 1
10 24232 1 1 147 LEU CA C 18.777 1.505 0.033 1.00 . A A . 147 LEU CA 1 1
10 24233 1 1 147 LEU CB C 17.320 1.486 0.532 1.00 . A A . 147 LEU CB 1 1
10 24234 1 1 147 LEU CD1 C 16.430 -0.851 0.390 1.00 . A A . 147 LEU CD1 1 1
10 24235 1 1 147 LEU CD2 C 17.952 -0.238 2.273 1.00 . A A . 147 LEU CD2 1 1
10 24236 1 1 147 LEU CG C 16.865 0.254 1.329 1.00 . A A . 147 LEU CG 1 1
10 24237 1 1 147 LEU H H 18.776 -0.610 -0.158 1.00 . A A . 147 LEU H 1 1
10 24238 1 1 147 LEU HA H 18.849 2.228 -0.765 1.00 . A A . 147 LEU HA 1 1
10 24239 1 1 147 LEU HB2 H 17.173 2.353 1.154 1.00 . A A . 147 LEU HB2 1 1
10 24240 1 1 147 LEU HB3 H 16.675 1.579 -0.329 1.00 . A A . 147 LEU HB3 1 1
10 24241 1 1 147 LEU HD11 H 15.472 -0.599 -0.040 1.00 . A A . 147 LEU HD11 1 1
10 24242 1 1 147 LEU HD12 H 16.346 -1.779 0.937 1.00 . A A . 147 LEU HD12 1 1
10 24243 1 1 147 LEU HD13 H 17.159 -0.962 -0.398 1.00 . A A . 147 LEU HD13 1 1
10 24244 1 1 147 LEU HD21 H 17.569 -1.055 2.867 1.00 . A A . 147 LEU HD21 1 1
10 24245 1 1 147 LEU HD22 H 18.256 0.568 2.924 1.00 . A A . 147 LEU HD22 1 1
10 24246 1 1 147 LEU HD23 H 18.801 -0.578 1.700 1.00 . A A . 147 LEU HD23 1 1
10 24247 1 1 147 LEU HG H 16.008 0.527 1.926 1.00 . A A . 147 LEU HG 1 1
10 24248 1 1 147 LEU N N 19.167 0.211 -0.523 1.00 . A A . 147 LEU N 1 1
10 24249 1 1 147 LEU O O 19.332 2.719 2.028 1.00 . A A . 147 LEU O 1 1
10 24250 1 1 148 ALA C C 22.435 3.230 1.944 1.00 . A A . 148 ALA C 1 1
10 24251 1 1 148 ALA CA C 21.935 1.799 2.138 1.00 . A A . 148 ALA CA 1 1
10 24252 1 1 148 ALA CB C 23.098 0.823 2.118 1.00 . A A . 148 ALA CB 1 1
10 24253 1 1 148 ALA H H 21.203 0.835 0.400 1.00 . A A . 148 ALA H 1 1
10 24254 1 1 148 ALA HA H 21.452 1.725 3.102 1.00 . A A . 148 ALA HA 1 1
10 24255 1 1 148 ALA HB1 H 23.651 0.939 1.198 1.00 . A A . 148 ALA HB1 1 1
10 24256 1 1 148 ALA HB2 H 22.723 -0.187 2.187 1.00 . A A . 148 ALA HB2 1 1
10 24257 1 1 148 ALA HB3 H 23.747 1.023 2.958 1.00 . A A . 148 ALA HB3 1 1
10 24258 1 1 148 ALA N N 20.951 1.448 1.122 1.00 . A A . 148 ALA N 1 1
10 24259 1 1 148 ALA O O 22.498 3.724 0.818 1.00 . A A . 148 ALA O 1 1
10 24260 1 1 149 PRO C C 24.810 5.368 2.970 1.00 . A A . 149 PRO C 1 1
10 24261 1 1 149 PRO CA C 23.287 5.285 3.003 1.00 . A A . 149 PRO CA 1 1
10 24262 1 1 149 PRO CB C 22.748 5.860 4.315 1.00 . A A . 149 PRO CB 1 1
10 24263 1 1 149 PRO CD C 22.753 3.425 4.424 1.00 . A A . 149 PRO CD 1 1
10 24264 1 1 149 PRO CG C 22.584 4.687 5.242 1.00 . A A . 149 PRO CG 1 1
10 24265 1 1 149 PRO HA H 22.874 5.832 2.170 1.00 . A A . 149 PRO HA 1 1
10 24266 1 1 149 PRO HB2 H 23.454 6.575 4.709 1.00 . A A . 149 PRO HB2 1 1
10 24267 1 1 149 PRO HB3 H 21.801 6.347 4.132 1.00 . A A . 149 PRO HB3 1 1
10 24268 1 1 149 PRO HD2 H 23.677 2.927 4.684 1.00 . A A . 149 PRO HD2 1 1
10 24269 1 1 149 PRO HD3 H 21.915 2.761 4.569 1.00 . A A . 149 PRO HD3 1 1
10 24270 1 1 149 PRO HG2 H 23.338 4.727 6.013 1.00 . A A . 149 PRO HG2 1 1
10 24271 1 1 149 PRO HG3 H 21.600 4.711 5.684 1.00 . A A . 149 PRO HG3 1 1
10 24272 1 1 149 PRO N N 22.798 3.917 3.043 1.00 . A A . 149 PRO N 1 1
10 24273 1 1 149 PRO O O 25.379 6.446 2.796 1.00 . A A . 149 PRO O 1 1
10 24274 1 1 150 LYS C C 27.451 3.481 1.878 1.00 . A A . 150 LYS C 1 1
10 24275 1 1 150 LYS CA C 26.924 4.169 3.134 1.00 . A A . 150 LYS CA 1 1
10 24276 1 1 150 LYS CB C 27.430 3.441 4.381 1.00 . A A . 150 LYS CB 1 1
10 24277 1 1 150 LYS CD C 27.262 1.438 5.887 1.00 . A A . 150 LYS CD 1 1
10 24278 1 1 150 LYS CE C 26.498 0.160 6.194 1.00 . A A . 150 LYS CE 1 1
10 24279 1 1 150 LYS CG C 26.744 2.106 4.625 1.00 . A A . 150 LYS CG 1 1
10 24280 1 1 150 LYS H H 24.958 3.395 3.268 1.00 . A A . 150 LYS H 1 1
10 24281 1 1 150 LYS HA H 27.291 5.185 3.151 1.00 . A A . 150 LYS HA 1 1
10 24282 1 1 150 LYS HB2 H 28.490 3.263 4.274 1.00 . A A . 150 LYS HB2 1 1
10 24283 1 1 150 LYS HB3 H 27.263 4.070 5.243 1.00 . A A . 150 LYS HB3 1 1
10 24284 1 1 150 LYS HD2 H 28.307 1.199 5.753 1.00 . A A . 150 LYS HD2 1 1
10 24285 1 1 150 LYS HD3 H 27.151 2.123 6.715 1.00 . A A . 150 LYS HD3 1 1
10 24286 1 1 150 LYS HE2 H 25.454 0.402 6.324 1.00 . A A . 150 LYS HE2 1 1
10 24287 1 1 150 LYS HE3 H 26.609 -0.519 5.362 1.00 . A A . 150 LYS HE3 1 1
10 24288 1 1 150 LYS HG2 H 25.681 2.272 4.726 1.00 . A A . 150 LYS HG2 1 1
10 24289 1 1 150 LYS HG3 H 26.931 1.457 3.780 1.00 . A A . 150 LYS HG3 1 1
10 24290 1 1 150 LYS HZ1 H 26.462 -1.376 7.610 1.00 . A A . 150 LYS HZ1 1 1
10 24291 1 1 150 LYS HZ2 H 26.885 0.133 8.247 1.00 . A A . 150 LYS HZ2 1 1
10 24292 1 1 150 LYS HZ3 H 28.006 -0.739 7.329 1.00 . A A . 150 LYS HZ3 1 1
10 24293 1 1 150 LYS N N 25.467 4.224 3.138 1.00 . A A . 150 LYS N 1 1
10 24294 1 1 150 LYS NZ N 26.998 -0.502 7.431 1.00 . A A . 150 LYS NZ 1 1
10 24295 1 1 150 LYS O O 26.717 2.772 1.191 1.00 . A A . 150 LYS O 1 1
10 24296 1 1 151 ASP C C 30.688 2.445 0.803 1.00 . A A . 151 ASP C 1 1
10 24297 1 1 151 ASP CA C 29.366 3.102 0.421 1.00 . A A . 151 ASP CA 1 1
10 24298 1 1 151 ASP CB C 29.600 4.166 -0.656 1.00 . A A . 151 ASP CB 1 1
10 24299 1 1 151 ASP CG C 30.487 5.296 -0.171 1.00 . A A . 151 ASP CG 1 1
10 24300 1 1 151 ASP H H 29.261 4.275 2.177 1.00 . A A . 151 ASP H 1 1
10 24301 1 1 151 ASP HA H 28.702 2.347 0.030 1.00 . A A . 151 ASP HA 1 1
10 24302 1 1 151 ASP HB2 H 30.073 3.705 -1.511 1.00 . A A . 151 ASP HB2 1 1
10 24303 1 1 151 ASP HB3 H 28.650 4.580 -0.956 1.00 . A A . 151 ASP HB3 1 1
10 24304 1 1 151 ASP N N 28.729 3.699 1.589 1.00 . A A . 151 ASP N 1 1
10 24305 1 1 151 ASP O O 30.965 2.228 1.985 1.00 . A A . 151 ASP O 1 1
10 24306 1 1 151 ASP OD1 O 31.726 5.153 -0.245 1.00 . A A . 151 ASP OD1 1 1
10 24307 1 1 151 ASP OD2 O 29.943 6.325 0.280 1.00 . A A . 151 ASP OD2 1 1
10 24308 1 1 152 LYS C C 33.896 2.195 -0.754 1.00 . A A . 152 LYS C 1 1
10 24309 1 1 152 LYS CA C 32.795 1.493 0.035 1.00 . A A . 152 LYS CA 1 1
10 24310 1 1 152 LYS CB C 32.736 0.013 -0.352 1.00 . A A . 152 LYS CB 1 1
10 24311 1 1 152 LYS CD C 31.551 -2.191 -0.130 1.00 . A A . 152 LYS CD 1 1
10 24312 1 1 152 LYS CE C 30.427 -2.947 0.557 1.00 . A A . 152 LYS CE 1 1
10 24313 1 1 152 LYS CG C 31.648 -0.761 0.374 1.00 . A A . 152 LYS CG 1 1
10 24314 1 1 152 LYS H H 31.226 2.325 -1.120 1.00 . A A . 152 LYS H 1 1
10 24315 1 1 152 LYS HA H 33.015 1.572 1.088 1.00 . A A . 152 LYS HA 1 1
10 24316 1 1 152 LYS HB2 H 32.555 -0.063 -1.414 1.00 . A A . 152 LYS HB2 1 1
10 24317 1 1 152 LYS HB3 H 33.687 -0.444 -0.123 1.00 . A A . 152 LYS HB3 1 1
10 24318 1 1 152 LYS HD2 H 31.365 -2.175 -1.193 1.00 . A A . 152 LYS HD2 1 1
10 24319 1 1 152 LYS HD3 H 32.485 -2.695 0.066 1.00 . A A . 152 LYS HD3 1 1
10 24320 1 1 152 LYS HE2 H 30.631 -2.987 1.616 1.00 . A A . 152 LYS HE2 1 1
10 24321 1 1 152 LYS HE3 H 29.500 -2.417 0.390 1.00 . A A . 152 LYS HE3 1 1
10 24322 1 1 152 LYS HG2 H 31.874 -0.778 1.430 1.00 . A A . 152 LYS HG2 1 1
10 24323 1 1 152 LYS HG3 H 30.700 -0.267 0.215 1.00 . A A . 152 LYS HG3 1 1
10 24324 1 1 152 LYS HZ1 H 29.522 -4.830 0.533 1.00 . A A . 152 LYS HZ1 1 1
10 24325 1 1 152 LYS HZ2 H 31.178 -4.859 0.185 1.00 . A A . 152 LYS HZ2 1 1
10 24326 1 1 152 LYS HZ3 H 30.080 -4.316 -0.982 1.00 . A A . 152 LYS HZ3 1 1
10 24327 1 1 152 LYS N N 31.501 2.128 -0.200 1.00 . A A . 152 LYS N 1 1
10 24328 1 1 152 LYS NZ N 30.292 -4.335 0.037 1.00 . A A . 152 LYS NZ 1 1
10 24329 1 1 152 LYS O O 34.518 3.125 -0.199 1.00 . A A . 152 LYS O 1 1
10 24330 1 1 152 LYS OXT O 34.129 1.809 -1.920 1.00 . A A . 152 LYS OXT 1 1
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