NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
396573 |
1sgo   |
6052 | cing | 4-filtered-FRED | STAR | entry | full | 1000 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1sgo
# This FRED archive file contains, for PDB entry <1sgo>:
#
# - 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_1sgo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1sgo
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15636.21
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 $Protein_C14orf129 A . 1 1
stop_
save_
save_Protein_C14orf129
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein C14orf129"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code METDCNPMELSSMSGFEEGSELNGFEGTDMKDMRLEAEAVVNDVLFAVNNMFVSKSLRCADDVAYINVETKERNRYCLELTEAGLKVVGYAFDQVDDHLQTPYHETVYSLLDTLSPAYREAFGNALLQRLEALKRDGQS
_Entity.Number_of_monomers 139
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 GLU . 1 1
3 THR . 1 1
4 ASP . 1 1
5 CYS . 1 1
6 ASN . 1 1
7 PRO . 1 1
8 MET . 1 1
9 GLU . 1 1
10 LEU . 1 1
11 SER . 1 1
12 SER . 1 1
13 MET . 1 1
14 SER . 1 1
15 GLY . 1 1
16 PHE . 1 1
17 GLU . 1 1
18 GLU . 1 1
19 GLY . 1 1
20 SER . 1 1
21 GLU . 1 1
22 LEU . 1 1
23 ASN . 1 1
24 GLY . 1 1
25 PHE . 1 1
26 GLU . 1 1
27 GLY . 1 1
28 THR . 1 1
29 ASP . 1 1
30 MET . 1 1
31 LYS . 1 1
32 ASP . 1 1
33 MET . 1 1
34 ARG . 1 1
35 LEU . 1 1
36 GLU . 1 1
37 ALA . 1 1
38 GLU . 1 1
39 ALA . 1 1
40 VAL . 1 1
41 VAL . 1 1
42 ASN . 1 1
43 ASP . 1 1
44 VAL . 1 1
45 LEU . 1 1
46 PHE . 1 1
47 ALA . 1 1
48 VAL . 1 1
49 ASN . 1 1
50 ASN . 1 1
51 MET . 1 1
52 PHE . 1 1
53 VAL . 1 1
54 SER . 1 1
55 LYS . 1 1
56 SER . 1 1
57 LEU . 1 1
58 ARG . 1 1
59 CYS . 1 1
60 ALA . 1 1
61 ASP . 1 1
62 ASP . 1 1
63 VAL . 1 1
64 ALA . 1 1
65 TYR . 1 1
66 ILE . 1 1
67 ASN . 1 1
68 VAL . 1 1
69 GLU . 1 1
70 THR . 1 1
71 LYS . 1 1
72 GLU . 1 1
73 ARG . 1 1
74 ASN . 1 1
75 ARG . 1 1
76 TYR . 1 1
77 CYS . 1 1
78 LEU . 1 1
79 GLU . 1 1
80 LEU . 1 1
81 THR . 1 1
82 GLU . 1 1
83 ALA . 1 1
84 GLY . 1 1
85 LEU . 1 1
86 LYS . 1 1
87 VAL . 1 1
88 VAL . 1 1
89 GLY . 1 1
90 TYR . 1 1
91 ALA . 1 1
92 PHE . 1 1
93 ASP . 1 1
94 GLN . 1 1
95 VAL . 1 1
96 ASP . 1 1
97 ASP . 1 1
98 HIS . 1 1
99 LEU . 1 1
100 GLN . 1 1
101 THR . 1 1
102 PRO . 1 1
103 TYR . 1 1
104 HIS . 1 1
105 GLU . 1 1
106 THR . 1 1
107 VAL . 1 1
108 TYR . 1 1
109 SER . 1 1
110 LEU . 1 1
111 LEU . 1 1
112 ASP . 1 1
113 THR . 1 1
114 LEU . 1 1
115 SER . 1 1
116 PRO . 1 1
117 ALA . 1 1
118 TYR . 1 1
119 ARG . 1 1
120 GLU . 1 1
121 ALA . 1 1
122 PHE . 1 1
123 GLY . 1 1
124 ASN . 1 1
125 ALA . 1 1
126 LEU . 1 1
127 LEU . 1 1
128 GLN . 1 1
129 ARG . 1 1
130 LEU . 1 1
131 GLU . 1 1
132 ALA . 1 1
133 LEU . 1 1
134 LYS . 1 1
135 ARG . 1 1
136 ASP . 1 1
137 GLY . 1 1
138 GLN . 1 1
139 SER . 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
GLU 2 2 1 1
THR 3 3 1 1
ASP 4 4 1 1
CYS 5 5 1 1
ASN 6 6 1 1
PRO 7 7 1 1
MET 8 8 1 1
GLU 9 9 1 1
LEU 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
MET 13 13 1 1
SER 14 14 1 1
GLY 15 15 1 1
PHE 16 16 1 1
GLU 17 17 1 1
GLU 18 18 1 1
GLY 19 19 1 1
SER 20 20 1 1
GLU 21 21 1 1
LEU 22 22 1 1
ASN 23 23 1 1
GLY 24 24 1 1
PHE 25 25 1 1
GLU 26 26 1 1
GLY 27 27 1 1
THR 28 28 1 1
ASP 29 29 1 1
MET 30 30 1 1
LYS 31 31 1 1
ASP 32 32 1 1
MET 33 33 1 1
ARG 34 34 1 1
LEU 35 35 1 1
GLU 36 36 1 1
ALA 37 37 1 1
GLU 38 38 1 1
ALA 39 39 1 1
VAL 40 40 1 1
VAL 41 41 1 1
ASN 42 42 1 1
ASP 43 43 1 1
VAL 44 44 1 1
LEU 45 45 1 1
PHE 46 46 1 1
ALA 47 47 1 1
VAL 48 48 1 1
ASN 49 49 1 1
ASN 50 50 1 1
MET 51 51 1 1
PHE 52 52 1 1
VAL 53 53 1 1
SER 54 54 1 1
LYS 55 55 1 1
SER 56 56 1 1
LEU 57 57 1 1
ARG 58 58 1 1
CYS 59 59 1 1
ALA 60 60 1 1
ASP 61 61 1 1
ASP 62 62 1 1
VAL 63 63 1 1
ALA 64 64 1 1
TYR 65 65 1 1
ILE 66 66 1 1
ASN 67 67 1 1
VAL 68 68 1 1
GLU 69 69 1 1
THR 70 70 1 1
LYS 71 71 1 1
GLU 72 72 1 1
ARG 73 73 1 1
ASN 74 74 1 1
ARG 75 75 1 1
TYR 76 76 1 1
CYS 77 77 1 1
LEU 78 78 1 1
GLU 79 79 1 1
LEU 80 80 1 1
THR 81 81 1 1
GLU 82 82 1 1
ALA 83 83 1 1
GLY 84 84 1 1
LEU 85 85 1 1
LYS 86 86 1 1
VAL 87 87 1 1
VAL 88 88 1 1
GLY 89 89 1 1
TYR 90 90 1 1
ALA 91 91 1 1
PHE 92 92 1 1
ASP 93 93 1 1
GLN 94 94 1 1
VAL 95 95 1 1
ASP 96 96 1 1
ASP 97 97 1 1
HIS 98 98 1 1
LEU 99 99 1 1
GLN 100 100 1 1
THR 101 101 1 1
PRO 102 102 1 1
TYR 103 103 1 1
HIS 104 104 1 1
GLU 105 105 1 1
THR 106 106 1 1
VAL 107 107 1 1
TYR 108 108 1 1
SER 109 109 1 1
LEU 110 110 1 1
LEU 111 111 1 1
ASP 112 112 1 1
THR 113 113 1 1
LEU 114 114 1 1
SER 115 115 1 1
PRO 116 116 1 1
ALA 117 117 1 1
TYR 118 118 1 1
ARG 119 119 1 1
GLU 120 120 1 1
ALA 121 121 1 1
PHE 122 122 1 1
GLY 123 123 1 1
ASN 124 124 1 1
ALA 125 125 1 1
LEU 126 126 1 1
LEU 127 127 1 1
GLN 128 128 1 1
ARG 129 129 1 1
LEU 130 130 1 1
GLU 131 131 1 1
ALA 132 132 1 1
LEU 133 133 1 1
LYS 134 134 1 1
ARG 135 135 1 1
ASP 136 136 1 1
GLY 137 137 1 1
GLN 138 138 1 1
SER 139 139 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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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
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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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125 1 . . . 1 1
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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
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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154 1 . . . 1 1
155 1 . . . 1 1
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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
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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182 1 . . . 1 1
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184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
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216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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275 1 . . . 1 1
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277 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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310 1 . . . 1 1
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315 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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395 1 . . . 1 1
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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
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410 1 . . . 1 1
411 1 . . . 1 1
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418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
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428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
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453 1 . . . 1 1
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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
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465 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
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475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
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 33 MET H . 33 . HN 1 1
1 1 2 1 1 34 ARG H . 34 . HN 1 1
2 1 1 1 1 34 ARG H . 34 . HN 1 1
2 1 2 1 1 35 LEU H . 35 . HN 1 1
3 1 1 1 1 35 LEU H . 35 . HN 1 1
3 1 2 1 1 36 GLU H . 36 . HN 1 1
4 1 1 1 1 36 GLU H . 36 . HN 1 1
4 1 2 1 1 37 ALA H . 37 . HN 1 1
5 1 1 1 1 37 ALA H . 37 . HN 1 1
5 1 2 1 1 38 GLU H . 38 . HN 1 1
6 1 1 1 1 38 GLU H . 38 . HN 1 1
6 1 2 1 1 39 ALA H . 39 . HN 1 1
7 1 1 1 1 39 ALA H . 39 . HN 1 1
7 1 2 1 1 40 VAL H . 40 . HN 1 1
8 1 1 1 1 40 VAL H . 40 . HN 1 1
8 1 2 1 1 41 VAL H . 41 . HN 1 1
9 1 1 1 1 42 ASN H . 42 . HN 1 1
9 1 2 1 1 43 ASP H . 43 . HN 1 1
10 1 1 1 1 43 ASP H . 43 . HN 1 1
10 1 2 1 1 44 VAL H . 44 . HN 1 1
11 1 1 1 1 44 VAL H . 44 . HN 1 1
11 1 2 1 1 45 LEU H . 45 . HN 1 1
12 1 1 1 1 45 LEU H . 45 . HN 1 1
12 1 2 1 1 46 PHE H . 46 . HN 1 1
13 1 1 1 1 46 PHE H . 46 . HN 1 1
13 1 2 1 1 47 ALA H . 47 . HN 1 1
14 1 1 1 1 47 ALA H . 47 . HN 1 1
14 1 2 1 1 48 VAL H . 48 . HN 1 1
15 1 1 1 1 49 ASN H . 49 . HN 1 1
15 1 2 1 1 50 ASN H . 50 . HN 1 1
16 1 1 1 1 55 LYS H . 55 . HN 1 1
16 1 2 1 1 56 SER H . 56 . HN 1 1
17 1 1 1 1 56 SER H . 56 . HN 1 1
17 1 2 1 1 57 LEU H . 57 . HN 1 1
18 1 1 1 1 57 LEU H . 57 . HN 1 1
18 1 2 1 1 58 ARG H . 58 . HN 1 1
19 1 1 1 1 59 CYS H . 59 . HN 1 1
19 1 2 1 1 60 ALA H . 60 . HN 1 1
20 1 1 1 1 60 ALA H . 60 . HN 1 1
20 1 2 1 1 61 ASP H . 61 . HN 1 1
21 1 1 1 1 61 ASP H . 61 . HN 1 1
21 1 2 1 1 62 ASP H . 62 . HN 1 1
22 1 1 1 1 62 ASP H . 62 . HN 1 1
22 1 2 1 1 63 VAL H . 63 . HN 1 1
23 1 1 1 1 73 ARG H . 73 . HN 1 1
23 1 2 1 1 74 ASN H . 74 . HN 1 1
24 1 1 1 1 82 GLU H . 82 . HN 1 1
24 1 2 1 1 83 ALA H . 83 . HN 1 1
25 1 1 1 1 84 GLY H . 84 . HN 1 1
25 1 2 1 1 85 LEU H . 85 . HN 1 1
26 1 1 1 1 88 VAL H . 88 . HN 1 1
26 1 2 1 1 89 GLY H . 89 . HN 1 1
27 1 1 1 1 90 TYR H . 90 . HN 1 1
27 1 2 1 1 91 ALA H . 91 . HN 1 1
28 1 1 1 1 93 ASP H . 93 . HN 1 1
28 1 2 1 1 94 GLN H . 94 . HN 1 1
29 1 1 1 1 98 HIS H . 98 . HN 1 1
29 1 2 1 1 99 LEU H . 99 . HN 1 1
30 1 1 1 1 105 GLU H . 105 . HN 1 1
30 1 2 1 1 106 THR H . 106 . HN 1 1
31 1 1 1 1 107 VAL H . 107 . HN 1 1
31 1 2 1 1 108 TYR H . 108 . HN 1 1
32 1 1 1 1 108 TYR H . 108 . HN 1 1
32 1 2 1 1 109 SER H . 109 . HN 1 1
33 1 1 1 1 109 SER H . 109 . HN 1 1
33 1 2 1 1 110 LEU H . 110 . HN 1 1
34 1 1 1 1 110 LEU H . 110 . HN 1 1
34 1 2 1 1 111 LEU H . 111 . HN 1 1
35 1 1 1 1 111 LEU H . 111 . HN 1 1
35 1 2 1 1 112 ASP H . 112 . HN 1 1
36 1 1 1 1 112 ASP H . 112 . HN 1 1
36 1 2 1 1 113 THR H . 113 . HN 1 1
37 1 1 1 1 113 THR H . 113 . HN 1 1
37 1 2 1 1 114 LEU H . 114 . HN 1 1
38 1 1 1 1 114 LEU H . 114 . HN 1 1
38 1 2 1 1 115 SER H . 115 . HN 1 1
39 1 1 1 1 117 ALA H . 117 . HN 1 1
39 1 2 1 1 118 TYR H . 118 . HN 1 1
40 1 1 1 1 120 GLU H . 120 . HN 1 1
40 1 2 1 1 121 ALA H . 121 . HN 1 1
41 1 1 1 1 121 ALA H . 121 . HN 1 1
41 1 2 1 1 122 PHE H . 122 . HN 1 1
42 1 1 1 1 122 PHE H . 122 . HN 1 1
42 1 2 1 1 123 GLY H . 123 . HN 1 1
43 1 1 1 1 123 GLY H . 123 . HN 1 1
43 1 2 1 1 124 ASN H . 124 . HN 1 1
44 1 1 1 1 124 ASN H . 124 . HN 1 1
44 1 2 1 1 125 ALA H . 125 . HN 1 1
45 1 1 1 1 126 LEU H . 126 . HN 1 1
45 1 2 1 1 127 LEU H . 127 . HN 1 1
46 1 1 1 1 127 LEU H . 127 . HN 1 1
46 1 2 1 1 128 GLN H . 128 . HN 1 1
47 1 1 1 1 129 ARG H . 129 . HN 1 1
47 1 2 1 1 130 LEU H . 130 . HN 1 1
48 1 1 1 1 131 GLU H . 131 . HN 1 1
48 1 2 1 1 132 ALA H . 132 . HN 1 1
49 1 1 1 1 134 LYS H . 134 . HN 1 1
49 1 2 1 1 135 ARG H . 135 . HN 1 1
50 1 1 1 1 135 ARG H . 135 . HN 1 1
50 1 2 1 1 136 ASP H . 136 . HN 1 1
51 1 1 1 1 34 ARG H . 34 . HN 1 1
51 1 2 1 1 36 GLU H . 36 . HN 1 1
52 1 1 1 1 35 LEU H . 35 . HN 1 1
52 1 2 1 1 37 ALA H . 37 . HN 1 1
53 1 1 1 1 37 ALA H . 37 . HN 1 1
53 1 2 1 1 39 ALA H . 39 . HN 1 1
54 1 1 1 1 38 GLU H . 38 . HN 1 1
54 1 2 1 1 40 VAL H . 40 . HN 1 1
55 1 1 1 1 39 ALA H . 39 . HN 1 1
55 1 2 1 1 41 VAL H . 41 . HN 1 1
56 1 1 1 1 41 VAL H . 41 . HN 1 1
56 1 2 1 1 43 ASP H . 43 . HN 1 1
57 1 1 1 1 42 ASN H . 42 . HN 1 1
57 1 2 1 1 44 VAL H . 44 . HN 1 1
58 1 1 1 1 45 LEU H . 45 . HN 1 1
58 1 2 1 1 47 ALA H . 47 . HN 1 1
59 1 1 1 1 46 PHE H . 46 . HN 1 1
59 1 2 1 1 48 VAL H . 48 . HN 1 1
60 1 1 1 1 55 LYS H . 55 . HN 1 1
60 1 2 1 1 57 LEU H . 57 . HN 1 1
61 1 1 1 1 60 ALA H . 60 . HN 1 1
61 1 2 1 1 62 ASP H . 62 . HN 1 1
62 1 1 1 1 61 ASP H . 61 . HN 1 1
62 1 2 1 1 63 VAL H . 63 . HN 1 1
63 1 1 1 1 82 GLU H . 82 . HN 1 1
63 1 2 1 1 84 GLY H . 84 . HN 1 1
64 1 1 1 1 97 ASP H . 97 . HN 1 1
64 1 2 1 1 99 LEU H . 99 . HN 1 1
65 1 1 1 1 106 THR H . 106 . HN 1 1
65 1 2 1 1 108 TYR H . 108 . HN 1 1
66 1 1 1 1 108 TYR H . 108 . HN 1 1
66 1 2 1 1 110 LEU H . 110 . HN 1 1
67 1 1 1 1 109 SER H . 109 . HN 1 1
67 1 2 1 1 111 LEU H . 111 . HN 1 1
68 1 1 1 1 111 LEU H . 111 . HN 1 1
68 1 2 1 1 113 THR H . 113 . HN 1 1
69 1 1 1 1 112 ASP H . 112 . HN 1 1
69 1 2 1 1 114 LEU H . 114 . HN 1 1
70 1 1 1 1 121 ALA H . 121 . HN 1 1
70 1 2 1 1 123 GLY H . 123 . HN 1 1
71 1 1 1 1 50 ASN HA . 50 . HA 1 1
71 1 2 1 1 51 MET H . 51 . HN 1 1
72 1 1 1 1 51 MET HA . 51 . HA 1 1
72 1 2 1 1 52 PHE H . 52 . HN 1 1
73 1 1 1 1 52 PHE HA . 52 . HA 1 1
73 1 2 1 1 53 VAL H . 53 . HN 1 1
74 1 1 1 1 57 LEU HA . 57 . HA 1 1
74 1 2 1 1 58 ARG H . 58 . HN 1 1
75 1 1 1 1 58 ARG HA . 58 . HA 1 1
75 1 2 1 1 59 CYS H . 59 . HN 1 1
76 1 1 1 1 59 CYS HA . 59 . HA 1 1
76 1 2 1 1 60 ALA H . 60 . HN 1 1
77 1 1 1 1 63 VAL HA . 63 . HA 1 1
77 1 2 1 1 64 ALA H . 64 . HN 1 1
78 1 1 1 1 64 ALA HA . 64 . HA 1 1
78 1 2 1 1 65 TYR H . 65 . HN 1 1
79 1 1 1 1 65 TYR HA . 65 . HA 1 1
79 1 2 1 1 66 ILE H . 66 . HN 1 1
80 1 1 1 1 66 ILE HA . 66 . HA 1 1
80 1 2 1 1 67 ASN H . 67 . HN 1 1
81 1 1 1 1 67 ASN HA . 67 . HA 1 1
81 1 2 1 1 68 VAL H . 68 . HN 1 1
82 1 1 1 1 68 VAL HA . 68 . HA 1 1
82 1 2 1 1 69 GLU H . 69 . HN 1 1
83 1 1 1 1 69 GLU HA . 69 . HA 1 1
83 1 2 1 1 70 THR H . 70 . HN 1 1
84 1 1 1 1 74 ASN HA . 74 . HA 1 1
84 1 2 1 1 75 ARG H . 75 . HN 1 1
85 1 1 1 1 75 ARG HA . 75 . HA 1 1
85 1 2 1 1 76 TYR H . 76 . HN 1 1
86 1 1 1 1 76 TYR HA . 76 . HA 1 1
86 1 2 1 1 77 CYS H . 77 . HN 1 1
87 1 1 1 1 77 CYS HA . 77 . HA 1 1
87 1 2 1 1 78 LEU H . 78 . HN 1 1
88 1 1 1 1 78 LEU HA . 78 . HA 1 1
88 1 2 1 1 79 GLU H . 79 . HN 1 1
89 1 1 1 1 79 GLU HA . 79 . HA 1 1
89 1 2 1 1 80 LEU H . 80 . HN 1 1
90 1 1 1 1 80 LEU HA . 80 . HA 1 1
90 1 2 1 1 81 THR H . 81 . HN 1 1
91 1 1 1 1 81 THR HA . 81 . HA 1 1
91 1 2 1 1 82 GLU H . 82 . HN 1 1
92 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1
92 1 2 1 1 85 LEU H . 85 . HN 1 1
93 1 1 1 1 84 GLY HA2 . 84 . HA2 1 1
93 1 2 1 1 85 LEU H . 85 . HN 1 1
94 1 1 1 1 85 LEU HA . 85 . HA 1 1
94 1 2 1 1 86 LYS H . 86 . HN 1 1
95 1 1 1 1 89 GLY HA3 . 89 . HA1 1 1
95 1 2 1 1 90 TYR H . 90 . HN 1 1
96 1 1 1 1 89 GLY HA2 . 89 . HA2 1 1
96 1 2 1 1 90 TYR H . 90 . HN 1 1
97 1 1 1 1 91 ALA HA . 91 . HA 1 1
97 1 2 1 1 92 PHE H . 92 . HN 1 1
98 1 1 1 1 92 PHE HA . 92 . HA 1 1
98 1 2 1 1 93 ASP H . 93 . HN 1 1
99 1 1 1 1 93 ASP HA . 93 . HA 1 1
99 1 2 1 1 94 GLN H . 94 . HN 1 1
100 1 1 1 1 94 GLN HA . 94 . HA 1 1
100 1 2 1 1 95 VAL H . 95 . HN 1 1
101 1 1 1 1 95 VAL HA . 95 . HA 1 1
101 1 2 1 1 96 ASP H . 96 . HN 1 1
102 1 1 1 1 96 ASP HA . 96 . HA 1 1
102 1 2 1 1 97 ASP H . 97 . HN 1 1
103 1 1 1 1 99 LEU HA . 99 . HA 1 1
103 1 2 1 1 100 GLN H . 100 . HN 1 1
104 1 1 1 1 104 HIS HA . 104 . HA 1 1
104 1 2 1 1 105 GLU H . 105 . HN 1 1
105 1 1 1 1 44 VAL H . 44 . HN 1 1
105 1 2 1 1 45 LEU HA . 45 . HA 1 1
106 1 1 1 1 57 LEU H . 57 . HN 1 1
106 1 2 1 1 58 ARG HA . 58 . HA 1 1
107 1 1 1 1 98 HIS H . 98 . HN 1 1
107 1 2 1 1 99 LEU HA . 99 . HA 1 1
108 1 1 1 1 42 ASN HA . 42 . HA 1 1
108 1 2 1 1 44 VAL H . 44 . HN 1 1
109 1 1 1 1 45 LEU HA . 45 . HA 1 1
109 1 2 1 1 47 ALA H . 47 . HN 1 1
110 1 1 1 1 46 PHE HA . 46 . HA 1 1
110 1 2 1 1 48 VAL H . 48 . HN 1 1
111 1 1 1 1 48 VAL HA . 48 . HA 1 1
111 1 2 1 1 50 ASN H . 50 . HN 1 1
112 1 1 1 1 54 SER HA . 54 . HA 1 1
112 1 2 1 1 56 SER H . 56 . HN 1 1
113 1 1 1 1 59 CYS HA . 59 . HA 1 1
113 1 2 1 1 61 ASP H . 61 . HN 1 1
114 1 1 1 1 72 GLU HA . 72 . HA 1 1
114 1 2 1 1 74 ASN H . 74 . HN 1 1
115 1 1 1 1 89 GLY HA3 . 89 . HA1 1 1
115 1 2 1 1 91 ALA H . 91 . HN 1 1
116 1 1 1 1 89 GLY HA2 . 89 . HA2 1 1
116 1 2 1 1 91 ALA H . 91 . HN 1 1
117 1 1 1 1 92 PHE HA . 92 . HA 1 1
117 1 2 1 1 94 GLN H . 94 . HN 1 1
118 1 1 1 1 97 ASP HA . 97 . HA 1 1
118 1 2 1 1 99 LEU H . 99 . HN 1 1
119 1 1 1 1 104 HIS HA . 104 . HA 1 1
119 1 2 1 1 106 THR H . 106 . HN 1 1
120 1 1 1 1 106 THR HA . 106 . HA 1 1
120 1 2 1 1 108 TYR H . 108 . HN 1 1
121 1 1 1 1 115 SER HA . 115 . HA 1 1
121 1 2 1 1 117 ALA H . 117 . HN 1 1
122 1 1 1 1 118 TYR HA . 118 . HA 1 1
122 1 2 1 1 120 GLU H . 120 . HN 1 1
123 1 1 1 1 120 GLU HA . 120 . HA 1 1
123 1 2 1 1 122 PHE H . 122 . HN 1 1
124 1 1 1 1 33 MET HA . 33 . HA 1 1
124 1 2 1 1 36 GLU H . 36 . HN 1 1
125 1 1 1 1 34 ARG HA . 34 . HA 1 1
125 1 2 1 1 37 ALA H . 37 . HN 1 1
126 1 1 1 1 35 LEU HA . 35 . HA 1 1
126 1 2 1 1 38 GLU H . 38 . HN 1 1
127 1 1 1 1 36 GLU HA . 36 . HA 1 1
127 1 2 1 1 39 ALA H . 39 . HN 1 1
128 1 1 1 1 37 ALA HA . 37 . HA 1 1
128 1 2 1 1 40 VAL H . 40 . HN 1 1
129 1 1 1 1 38 GLU HA . 38 . HA 1 1
129 1 2 1 1 41 VAL H . 41 . HN 1 1
130 1 1 1 1 39 ALA HA . 39 . HA 1 1
130 1 2 1 1 42 ASN H . 42 . HN 1 1
131 1 1 1 1 40 VAL HA . 40 . HA 1 1
131 1 2 1 1 43 ASP H . 43 . HN 1 1
132 1 1 1 1 41 VAL HA . 41 . HA 1 1
132 1 2 1 1 44 VAL H . 44 . HN 1 1
133 1 1 1 1 42 ASN HA . 42 . HA 1 1
133 1 2 1 1 45 LEU H . 45 . HN 1 1
134 1 1 1 1 44 VAL HA . 44 . HA 1 1
134 1 2 1 1 47 ALA H . 47 . HN 1 1
135 1 1 1 1 45 LEU HA . 45 . HA 1 1
135 1 2 1 1 48 VAL H . 48 . HN 1 1
136 1 1 1 1 107 VAL HA . 107 . HA 1 1
136 1 2 1 1 110 LEU H . 110 . HN 1 1
137 1 1 1 1 108 TYR HA . 108 . HA 1 1
137 1 2 1 1 111 LEU H . 111 . HN 1 1
138 1 1 1 1 109 SER HA . 109 . HA 1 1
138 1 2 1 1 112 ASP H . 112 . HN 1 1
139 1 1 1 1 110 LEU HA . 110 . HA 1 1
139 1 2 1 1 113 THR H . 113 . HN 1 1
140 1 1 1 1 111 LEU HA . 111 . HA 1 1
140 1 2 1 1 114 LEU H . 114 . HN 1 1
141 1 1 1 1 116 PRO HA . 116 . HA 1 1
141 1 2 1 1 119 ARG H . 119 . HN 1 1
142 1 1 1 1 117 ALA HA . 117 . HA 1 1
142 1 2 1 1 120 GLU H . 120 . HN 1 1
143 1 1 1 1 118 TYR HA . 118 . HA 1 1
143 1 2 1 1 121 ALA H . 121 . HN 1 1
144 1 1 1 1 119 ARG HA . 119 . HA 1 1
144 1 2 1 1 122 PHE H . 122 . HN 1 1
145 1 1 1 1 121 ALA HA . 121 . HA 1 1
145 1 2 1 1 124 ASN H . 124 . HN 1 1
146 1 1 1 1 122 PHE HA . 122 . HA 1 1
146 1 2 1 1 125 ALA H . 125 . HN 1 1
147 1 1 1 1 123 GLY QA . 123 . HA# 1 1
147 1 2 1 1 126 LEU H . 126 . HN 1 1
148 1 1 1 1 124 ASN HA . 124 . HA 1 1
148 1 2 1 1 127 LEU H . 127 . HN 1 1
149 1 1 1 1 125 ALA HA . 125 . HA 1 1
149 1 2 1 1 128 GLN H . 128 . HN 1 1
150 1 1 1 1 126 LEU HA . 126 . HA 1 1
150 1 2 1 1 129 ARG H . 129 . HN 1 1
151 1 1 1 1 127 LEU HA . 127 . HA 1 1
151 1 2 1 1 130 LEU H . 130 . HN 1 1
152 1 1 1 1 128 GLN HA . 128 . HA 1 1
152 1 2 1 1 131 GLU H . 131 . HN 1 1
153 1 1 1 1 129 ARG HA . 129 . HA 1 1
153 1 2 1 1 132 ALA H . 132 . HN 1 1
154 1 1 1 1 130 LEU HA . 130 . HA 1 1
154 1 2 1 1 133 LEU H . 133 . HN 1 1
155 1 1 1 1 131 GLU HA . 131 . HA 1 1
155 1 2 1 1 134 LYS H . 134 . HN 1 1
156 1 1 1 1 132 ALA HA . 132 . HA 1 1
156 1 2 1 1 135 ARG H . 135 . HN 1 1
157 1 1 1 1 133 LEU HA . 133 . HA 1 1
157 1 2 1 1 136 ASP H . 136 . HN 1 1
158 1 1 1 1 33 MET HA . 33 . HA 1 1
158 1 2 1 1 37 ALA H . 37 . HN 1 1
159 1 1 1 1 37 ALA HA . 37 . HA 1 1
159 1 2 1 1 41 VAL H . 41 . HN 1 1
160 1 1 1 1 38 GLU HA . 38 . HA 1 1
160 1 2 1 1 42 ASN H . 42 . HN 1 1
161 1 1 1 1 40 VAL HA . 40 . HA 1 1
161 1 2 1 1 44 VAL H . 44 . HN 1 1
162 1 1 1 1 41 VAL HA . 41 . HA 1 1
162 1 2 1 1 45 LEU H . 45 . HN 1 1
163 1 1 1 1 59 CYS HA . 59 . HA 1 1
163 1 2 1 1 63 VAL H . 63 . HN 1 1
164 1 1 1 1 107 VAL HA . 107 . HA 1 1
164 1 2 1 1 111 LEU H . 111 . HN 1 1
165 1 1 1 1 108 TYR HA . 108 . HA 1 1
165 1 2 1 1 112 ASP H . 112 . HN 1 1
166 1 1 1 1 111 LEU HA . 111 . HA 1 1
166 1 2 1 1 115 SER H . 115 . HN 1 1
167 1 1 1 1 124 ASN HA . 124 . HA 1 1
167 1 2 1 1 128 GLN H . 128 . HN 1 1
168 1 1 1 1 48 VAL HB . 48 . HB 1 1
168 1 2 1 1 49 ASN H . 49 . HN 1 1
169 1 1 1 1 49 ASN HB2 . 49 . HB2 1 1
169 1 2 1 1 50 ASN H . 50 . HN 1 1
170 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1
170 1 2 1 1 50 ASN H . 50 . HN 1 1
171 1 1 1 1 50 ASN HB2 . 50 . HB2 1 1
171 1 2 1 1 51 MET H . 51 . HN 1 1
172 1 1 1 1 50 ASN HB3 . 50 . HB1 1 1
172 1 2 1 1 51 MET H . 51 . HN 1 1
173 1 1 1 1 51 MET HB2 . 51 . HB2 1 1
173 1 2 1 1 52 PHE H . 52 . HN 1 1
174 1 1 1 1 51 MET HB3 . 51 . HB1 1 1
174 1 2 1 1 52 PHE H . 52 . HN 1 1
175 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
175 1 2 1 1 53 VAL H . 53 . HN 1 1
176 1 1 1 1 52 PHE HB3 . 52 . HB1 1 1
176 1 2 1 1 53 VAL H . 53 . HN 1 1
177 1 1 1 1 54 SER HB2 . 54 . HB2 1 1
177 1 2 1 1 55 LYS H . 55 . HN 1 1
178 1 1 1 1 54 SER HB3 . 54 . HB1 1 1
178 1 2 1 1 55 LYS H . 55 . HN 1 1
179 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
179 1 2 1 1 56 SER H . 56 . HN 1 1
180 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
180 1 2 1 1 56 SER H . 56 . HN 1 1
181 1 1 1 1 56 SER HB2 . 56 . HB2 1 1
181 1 2 1 1 57 LEU H . 57 . HN 1 1
182 1 1 1 1 56 SER HB3 . 56 . HB1 1 1
182 1 2 1 1 57 LEU H . 57 . HN 1 1
183 1 1 1 1 59 CYS HB2 . 59 . HB2 1 1
183 1 2 1 1 60 ALA H . 60 . HN 1 1
184 1 1 1 1 59 CYS HB3 . 59 . HB1 1 1
184 1 2 1 1 60 ALA H . 60 . HN 1 1
185 1 1 1 1 70 THR HB . 70 . HB 1 1
185 1 2 1 1 71 LYS H . 71 . HN 1 1
186 1 1 1 1 77 CYS HB2 . 77 . HB2 1 1
186 1 2 1 1 78 LEU H . 78 . HN 1 1
187 1 1 1 1 77 CYS HB3 . 77 . HB1 1 1
187 1 2 1 1 78 LEU H . 78 . HN 1 1
188 1 1 1 1 81 THR HB . 81 . HB 1 1
188 1 2 1 1 82 GLU H . 82 . HN 1 1
189 1 1 1 1 98 HIS HB2 . 98 . HB2 1 1
189 1 2 1 1 99 LEU H . 99 . HN 1 1
190 1 1 1 1 98 HIS HB3 . 98 . HB1 1 1
190 1 2 1 1 99 LEU H . 99 . HN 1 1
191 1 1 1 1 100 GLN HB2 . 100 . HB2 1 1
191 1 2 1 1 101 THR H . 101 . HN 1 1
192 1 1 1 1 100 GLN HB3 . 100 . HB1 1 1
192 1 2 1 1 101 THR H . 101 . HN 1 1
193 1 1 1 1 102 PRO HB2 . 102 . HB2 1 1
193 1 2 1 1 103 TYR H . 103 . HN 1 1
194 1 1 1 1 102 PRO HB3 . 102 . HB1 1 1
194 1 2 1 1 103 TYR H . 103 . HN 1 1
195 1 1 1 1 104 HIS HB2 . 104 . HB2 1 1
195 1 2 1 1 105 GLU H . 105 . HN 1 1
196 1 1 1 1 104 HIS HB3 . 104 . HB1 1 1
196 1 2 1 1 105 GLU H . 105 . HN 1 1
197 1 1 1 1 106 THR HB . 106 . HB 1 1
197 1 2 1 1 107 VAL H . 107 . HN 1 1
198 1 1 1 1 107 VAL HB . 107 . HB 1 1
198 1 2 1 1 108 TYR H . 108 . HN 1 1
199 1 1 1 1 108 TYR HB2 . 108 . HB2 1 1
199 1 2 1 1 109 SER H . 109 . HN 1 1
200 1 1 1 1 108 TYR HB3 . 108 . HB1 1 1
200 1 2 1 1 109 SER H . 109 . HN 1 1
201 1 1 1 1 111 LEU HB2 . 111 . HB2 1 1
201 1 2 1 1 112 ASP H . 112 . HN 1 1
202 1 1 1 1 111 LEU HB3 . 111 . HB1 1 1
202 1 2 1 1 112 ASP H . 112 . HN 1 1
203 1 1 1 1 112 ASP HB2 . 112 . HB2 1 1
203 1 2 1 1 113 THR H . 113 . HN 1 1
204 1 1 1 1 112 ASP HB3 . 112 . HB1 1 1
204 1 2 1 1 113 THR H . 113 . HN 1 1
205 1 1 1 1 113 THR HB . 113 . HB 1 1
205 1 2 1 1 114 LEU H . 114 . HN 1 1
206 1 1 1 1 118 TYR HB2 . 118 . HB2 1 1
206 1 2 1 1 119 ARG H . 119 . HN 1 1
207 1 1 1 1 118 TYR HB3 . 118 . HB1 1 1
207 1 2 1 1 119 ARG H . 119 . HN 1 1
208 1 1 1 1 122 PHE HB2 . 122 . HB2 1 1
208 1 2 1 1 123 GLY H . 123 . HN 1 1
209 1 1 1 1 122 PHE HB3 . 122 . HB1 1 1
209 1 2 1 1 123 GLY H . 123 . HN 1 1
210 1 1 1 1 30 MET QG . 30 . HG# 1 1
210 1 2 1 1 31 LYS H . 31 . HN 1 1
211 1 1 1 1 33 MET ME . 33 . HE# 1 1
211 1 2 1 1 34 ARG H . 34 . HN 1 1
212 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
212 1 2 1 1 36 GLU H . 36 . HN 1 1
213 1 1 1 1 38 GLU QG . 38 . HG# 1 1
213 1 2 1 1 39 ALA H . 39 . HN 1 1
214 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
214 1 2 1 1 41 VAL H . 41 . HN 1 1
215 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
215 1 2 1 1 45 LEU H . 45 . HN 1 1
216 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
216 1 2 1 1 49 ASN H . 49 . HN 1 1
217 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
217 1 2 1 1 49 ASN H . 49 . HN 1 1
218 1 1 1 1 52 PHE QD . 52 . HD# 1 1
218 1 2 1 1 53 VAL H . 53 . HN 1 1
219 1 1 1 1 53 VAL MG2 . 53 . HG2# 1 1
219 1 2 1 1 54 SER H . 54 . HN 1 1
220 1 1 1 1 55 LYS QG . 55 . HG# 1 1
220 1 2 1 1 56 SER H . 56 . HN 1 1
221 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
221 1 2 1 1 58 ARG H . 58 . HN 1 1
222 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
222 1 2 1 1 58 ARG H . 58 . HN 1 1
223 1 1 1 1 58 ARG QD . 58 . HD# 1 1
223 1 2 1 1 59 CYS H . 59 . HN 1 1
224 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
224 1 2 1 1 64 ALA H . 64 . HN 1 1
225 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
225 1 2 1 1 64 ALA H . 64 . HN 1 1
226 1 1 1 1 65 TYR QD . 65 . HD# 1 1
226 1 2 1 1 66 ILE H . 66 . HN 1 1
227 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
227 1 2 1 1 67 ASN H . 67 . HN 1 1
228 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
228 1 2 1 1 67 ASN H . 67 . HN 1 1
229 1 1 1 1 68 VAL QG . 68 . HG## 1 1
229 1 2 1 1 69 GLU H . 69 . HN 1 1
230 1 1 1 1 69 GLU HG2 . 69 . HG2 1 1
230 1 2 1 1 70 THR H . 70 . HN 1 1
231 1 1 1 1 69 GLU HG3 . 69 . HG1 1 1
231 1 2 1 1 70 THR H . 70 . HN 1 1
232 1 1 1 1 70 THR HG1 . 70 . HG1 1 1
232 1 2 1 1 71 LYS H . 71 . HN 1 1
233 1 1 1 1 70 THR MG . 70 . HG2# 1 1
233 1 2 1 1 71 LYS H . 71 . HN 1 1
234 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1
234 1 2 1 1 81 THR H . 81 . HN 1 1
235 1 1 1 1 80 LEU MD2 . 80 . HD2# 1 1
235 1 2 1 1 81 THR H . 81 . HN 1 1
236 1 1 1 1 81 THR MG . 81 . HG2# 1 1
236 1 2 1 1 82 GLU H . 82 . HN 1 1
237 1 1 1 1 88 VAL QG . 88 . HG## 1 1
237 1 2 1 1 89 GLY H . 89 . HN 1 1
238 1 1 1 1 92 PHE QD . 92 . HD# 1 1
238 1 2 1 1 93 ASP H . 93 . HN 1 1
239 1 1 1 1 95 VAL MG2 . 95 . HG2# 1 1
239 1 2 1 1 96 ASP H . 96 . HN 1 1
240 1 1 1 1 95 VAL MG1 . 95 . HG1# 1 1
240 1 2 1 1 96 ASP H . 96 . HN 1 1
241 1 1 1 1 99 LEU MD1 . 99 . HD1# 1 1
241 1 2 1 1 100 GLN H . 100 . HN 1 1
242 1 1 1 1 99 LEU MD2 . 99 . HD2# 1 1
242 1 2 1 1 100 GLN H . 100 . HN 1 1
243 1 1 1 1 100 GLN QG . 100 . HG# 1 1
243 1 2 1 1 101 THR H . 101 . HN 1 1
244 1 1 1 1 103 TYR QD . 103 . HD# 1 1
244 1 2 1 1 104 HIS H . 104 . HN 1 1
245 1 1 1 1 106 THR MG . 106 . HG2# 1 1
245 1 2 1 1 107 VAL H . 107 . HN 1 1
246 1 1 1 1 107 VAL MG1 . 107 . HG1# 1 1
246 1 2 1 1 108 TYR H . 108 . HN 1 1
247 1 1 1 1 107 VAL MG2 . 107 . HG2# 1 1
247 1 2 1 1 108 TYR H . 108 . HN 1 1
248 1 1 1 1 110 LEU HG . 110 . HG 1 1
248 1 2 1 1 111 LEU H . 111 . HN 1 1
249 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1
249 1 2 1 1 112 ASP H . 112 . HN 1 1
250 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1
250 1 2 1 1 112 ASP H . 112 . HN 1 1
251 1 1 1 1 113 THR MG . 113 . HG2# 1 1
251 1 2 1 1 114 LEU H . 114 . HN 1 1
252 1 1 1 1 114 LEU MD1 . 114 . HD1# 1 1
252 1 2 1 1 115 SER H . 115 . HN 1 1
253 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1
253 1 2 1 1 115 SER H . 115 . HN 1 1
254 1 1 1 1 116 PRO HD2 . 116 . HD2 1 1
254 1 2 1 1 117 ALA H . 117 . HN 1 1
255 1 1 1 1 116 PRO HD3 . 116 . HD1 1 1
255 1 2 1 1 117 ALA H . 117 . HN 1 1
256 1 1 1 1 36 GLU H . 36 . HN 1 1
256 1 2 1 1 37 ALA MB . 37 . HB# 1 1
257 1 1 1 1 43 ASP H . 43 . HN 1 1
257 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
258 1 1 1 1 44 VAL H . 44 . HN 1 1
258 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
259 1 1 1 1 44 VAL H . 44 . HN 1 1
259 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
260 1 1 1 1 47 ALA H . 47 . HN 1 1
260 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
261 1 1 1 1 56 SER H . 56 . HN 1 1
261 1 2 1 1 57 LEU QB . 57 . HB# 1 1
262 1 1 1 1 56 SER H . 56 . HN 1 1
262 1 2 1 1 57 LEU HG . 57 . HG 1 1
263 1 1 1 1 56 SER H . 56 . HN 1 1
263 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
264 1 1 1 1 56 SER H . 56 . HN 1 1
264 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
265 1 1 1 1 62 ASP H . 62 . HN 1 1
265 1 2 1 1 63 VAL QG . 63 . HG## 1 1
266 1 1 1 1 63 VAL H . 63 . HN 1 1
266 1 2 1 1 64 ALA MB . 64 . HB# 1 1
267 1 1 1 1 77 CYS H . 77 . HN 1 1
267 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
268 1 1 1 1 80 LEU H . 80 . HN 1 1
268 1 2 1 1 81 THR MG . 81 . HG2# 1 1
269 1 1 1 1 90 TYR H . 90 . HN 1 1
269 1 2 1 1 91 ALA MB . 91 . HB# 1 1
270 1 1 1 1 97 ASP H . 97 . HN 1 1
270 1 2 1 1 98 HIS QB . 98 . HB# 1 1
271 1 1 1 1 98 HIS H . 98 . HN 1 1
271 1 2 1 1 99 LEU QB . 99 . HB# 1 1
272 1 1 1 1 98 HIS H . 98 . HN 1 1
272 1 2 1 1 99 LEU QD . 99 . HD## 1 1
273 1 1 1 1 100 GLN H . 100 . HN 1 1
273 1 2 1 1 101 THR MG . 101 . HG2# 1 1
274 1 1 1 1 101 THR H . 101 . HN 1 1
274 1 2 1 1 102 PRO QD . 102 . HD# 1 1
275 1 1 1 1 112 ASP H . 112 . HN 1 1
275 1 2 1 1 113 THR MG . 113 . HG2# 1 1
276 1 1 1 1 113 THR H . 113 . HN 1 1
276 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
277 1 1 1 1 115 SER H . 115 . HN 1 1
277 1 2 1 1 116 PRO HD2 . 116 . HD2 1 1
278 1 1 1 1 115 SER H . 115 . HN 1 1
278 1 2 1 1 116 PRO HD3 . 116 . HD1 1 1
279 1 1 1 1 117 ALA H . 117 . HN 1 1
279 1 2 1 1 118 TYR HB2 . 118 . HB2 1 1
280 1 1 1 1 117 ALA H . 117 . HN 1 1
280 1 2 1 1 118 TYR HB3 . 118 . HB1 1 1
281 1 1 1 1 121 ALA H . 121 . HN 1 1
281 1 2 1 1 122 PHE QB . 122 . HB# 1 1
282 1 1 1 1 37 ALA MB . 37 . HB# 1 1
282 1 2 1 1 39 ALA H . 39 . HN 1 1
283 1 1 1 1 39 ALA MB . 39 . HB# 1 1
283 1 2 1 1 41 VAL H . 41 . HN 1 1
284 1 1 1 1 41 VAL HB . 41 . HB 1 1
284 1 2 1 1 43 ASP H . 43 . HN 1 1
285 1 1 1 1 48 VAL HB . 48 . HB 1 1
285 1 2 1 1 50 ASN H . 50 . HN 1 1
286 1 1 1 1 54 SER HB2 . 54 . HB2 1 1
286 1 2 1 1 56 SER H . 56 . HN 1 1
287 1 1 1 1 54 SER HB3 . 54 . HB1 1 1
287 1 2 1 1 56 SER H . 56 . HN 1 1
288 1 1 1 1 59 CYS QB . 59 . HB# 1 1
288 1 2 1 1 61 ASP H . 61 . HN 1 1
289 1 1 1 1 60 ALA MB . 60 . HB# 1 1
289 1 2 1 1 62 ASP H . 62 . HN 1 1
290 1 1 1 1 70 THR HB . 70 . HB 1 1
290 1 2 1 1 72 GLU H . 72 . HN 1 1
291 1 1 1 1 81 THR HB . 81 . HB 1 1
291 1 2 1 1 83 ALA H . 83 . HN 1 1
292 1 1 1 1 87 VAL HB . 87 . HB 1 1
292 1 2 1 1 89 GLY H . 89 . HN 1 1
293 1 1 1 1 96 ASP QB . 96 . HB# 1 1
293 1 2 1 1 98 HIS H . 98 . HN 1 1
294 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1
294 1 2 1 1 101 THR H . 101 . HN 1 1
295 1 1 1 1 99 LEU HB3 . 99 . HB1 1 1
295 1 2 1 1 101 THR H . 101 . HN 1 1
296 1 1 1 1 104 HIS HB2 . 104 . HB2 1 1
296 1 2 1 1 106 THR H . 106 . HN 1 1
297 1 1 1 1 104 HIS HB3 . 104 . HB1 1 1
297 1 2 1 1 106 THR H . 106 . HN 1 1
298 1 1 1 1 106 THR HB . 106 . HB 1 1
298 1 2 1 1 108 TYR H . 108 . HN 1 1
299 1 1 1 1 115 SER HB2 . 115 . HB2 1 1
299 1 2 1 1 117 ALA H . 117 . HN 1 1
300 1 1 1 1 115 SER HB3 . 115 . HB1 1 1
300 1 2 1 1 117 ALA H . 117 . HN 1 1
301 1 1 1 1 116 PRO QB . 116 . HB# 1 1
301 1 2 1 1 118 TYR H . 118 . HN 1 1
302 1 1 1 1 121 ALA MB . 121 . HB# 1 1
302 1 2 1 1 123 GLY H . 123 . HN 1 1
303 1 1 1 1 28 THR MG . 28 . HG2# 1 1
303 1 2 1 1 30 MET H . 30 . HN 1 1
304 1 1 1 1 35 LEU HG . 35 . HG 1 1
304 1 2 1 1 37 ALA H . 37 . HN 1 1
305 1 1 1 1 35 LEU QD . 35 . HD## 1 1
305 1 2 1 1 37 ALA H . 37 . HN 1 1
306 1 1 1 1 41 VAL QG . 41 . HG## 1 1
306 1 2 1 1 43 ASP H . 43 . HN 1 1
307 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
307 1 2 1 1 50 ASN H . 50 . HN 1 1
308 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
308 1 2 1 1 50 ASN H . 50 . HN 1 1
309 1 1 1 1 58 ARG QG . 58 . HG# 1 1
309 1 2 1 1 60 ALA H . 60 . HN 1 1
310 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
310 1 2 1 1 68 VAL H . 68 . HN 1 1
311 1 1 1 1 68 VAL QG . 68 . HG## 1 1
311 1 2 1 1 70 THR H . 70 . HN 1 1
312 1 1 1 1 70 THR HG1 . 70 . HG1 1 1
312 1 2 1 1 72 GLU H . 72 . HN 1 1
313 1 1 1 1 70 THR MG . 70 . HG2# 1 1
313 1 2 1 1 72 GLU H . 72 . HN 1 1
314 1 1 1 1 81 THR MG . 81 . HG2# 1 1
314 1 2 1 1 83 ALA H . 83 . HN 1 1
315 1 1 1 1 87 VAL QG . 87 . HG## 1 1
315 1 2 1 1 89 GLY H . 89 . HN 1 1
316 1 1 1 1 95 VAL MG1 . 95 . HG1# 1 1
316 1 2 1 1 97 ASP H . 97 . HN 1 1
317 1 1 1 1 99 LEU QD . 99 . HD## 1 1
317 1 2 1 1 101 THR H . 101 . HN 1 1
318 1 1 1 1 107 VAL MG1 . 107 . HG1# 1 1
318 1 2 1 1 109 SER H . 109 . HN 1 1
319 1 1 1 1 110 LEU HG . 110 . HG 1 1
319 1 2 1 1 112 ASP H . 112 . HN 1 1
320 1 1 1 1 32 ASP QB . 32 . HB# 1 1
320 1 2 1 1 35 LEU H . 35 . HN 1 1
321 1 1 1 1 39 ALA MB . 39 . HB# 1 1
321 1 2 1 1 42 ASN H . 42 . HN 1 1
322 1 1 1 1 44 VAL HB . 44 . HB 1 1
322 1 2 1 1 47 ALA H . 47 . HN 1 1
323 1 1 1 1 54 SER HB2 . 54 . HB2 1 1
323 1 2 1 1 57 LEU H . 57 . HN 1 1
324 1 1 1 1 54 SER HB3 . 54 . HB1 1 1
324 1 2 1 1 57 LEU H . 57 . HN 1 1
325 1 1 1 1 60 ALA MB . 60 . HB# 1 1
325 1 2 1 1 63 VAL H . 63 . HN 1 1
326 1 1 1 1 91 ALA MB . 91 . HB# 1 1
326 1 2 1 1 94 GLN H . 94 . HN 1 1
327 1 1 1 1 96 ASP HB2 . 96 . HB2 1 1
327 1 2 1 1 99 LEU H . 99 . HN 1 1
328 1 1 1 1 96 ASP HB3 . 96 . HB1 1 1
328 1 2 1 1 99 LEU H . 99 . HN 1 1
329 1 1 1 1 106 THR HB . 106 . HB 1 1
329 1 2 1 1 109 SER H . 109 . HN 1 1
330 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
330 1 2 1 1 43 ASP H . 43 . HN 1 1
331 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
331 1 2 1 1 51 MET H . 51 . HN 1 1
332 1 1 1 1 70 THR MG . 70 . HG2# 1 1
332 1 2 1 1 73 ARG H . 73 . HN 1 1
333 1 1 1 1 81 THR MG . 81 . HG2# 1 1
333 1 2 1 1 84 GLY H . 84 . HN 1 1
334 1 1 1 1 106 THR MG . 106 . HG2# 1 1
334 1 2 1 1 109 SER H . 109 . HN 1 1
335 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1
335 1 2 1 1 114 LEU H . 114 . HN 1 1
336 1 1 1 1 127 LEU MD1 . 127 . HD1# 1 1
336 1 2 1 1 130 LEU H . 130 . HN 1 1
337 1 1 1 1 117 ALA MB . 117 . HB# 1 1
337 1 2 1 1 121 ALA H . 121 . HN 1 1
338 1 1 1 1 69 GLU QG . 69 . HG# 1 1
338 1 2 1 1 73 ARG H . 73 . HN 1 1
339 1 1 1 1 70 THR HG1 . 70 . HG1 1 1
339 1 2 1 1 74 ASN H . 74 . HN 1 1
340 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1
340 1 2 1 1 84 GLY H . 84 . HN 1 1
341 1 1 1 1 34 ARG HA . 34 . HA 1 1
341 1 2 1 1 37 ALA MB . 37 . HB# 1 1
342 1 1 1 1 35 LEU HA . 35 . HA 1 1
342 1 2 1 1 38 GLU QB . 38 . HB# 1 1
343 1 1 1 1 36 GLU HA . 36 . HA 1 1
343 1 2 1 1 39 ALA MB . 39 . HB# 1 1
344 1 1 1 1 37 ALA HA . 37 . HA 1 1
344 1 2 1 1 40 VAL HB . 40 . HB 1 1
345 1 1 1 1 38 GLU HA . 38 . HA 1 1
345 1 2 1 1 41 VAL HB . 41 . HB 1 1
346 1 1 1 1 39 ALA HA . 39 . HA 1 1
346 1 2 1 1 42 ASN QB . 42 . HB# 1 1
347 1 1 1 1 40 VAL HA . 40 . HA 1 1
347 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1
348 1 1 1 1 40 VAL HA . 40 . HA 1 1
348 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1
349 1 1 1 1 42 ASN HA . 42 . HA 1 1
349 1 2 1 1 45 LEU QB . 45 . HB# 1 1
350 1 1 1 1 44 VAL HA . 44 . HA 1 1
350 1 2 1 1 47 ALA MB . 47 . HB# 1 1
351 1 1 1 1 107 VAL HA . 107 . HA 1 1
351 1 2 1 1 110 LEU HB2 . 110 . HB2 1 1
352 1 1 1 1 107 VAL HA . 107 . HA 1 1
352 1 2 1 1 110 LEU HB3 . 110 . HB1 1 1
353 1 1 1 1 109 SER HA . 109 . HA 1 1
353 1 2 1 1 112 ASP HB2 . 112 . HB2 1 1
354 1 1 1 1 109 SER HA . 109 . HA 1 1
354 1 2 1 1 112 ASP HB3 . 112 . HB1 1 1
355 1 1 1 1 110 LEU HA . 110 . HA 1 1
355 1 2 1 1 113 THR HB . 113 . HB 1 1
356 1 1 1 1 116 PRO HA . 116 . HA 1 1
356 1 2 1 1 119 ARG QB . 119 . HB# 1 1
357 1 1 1 1 117 ALA HA . 117 . HA 1 1
357 1 2 1 1 120 GLU QB . 120 . HB# 1 1
358 1 1 1 1 118 TYR HA . 118 . HA 1 1
358 1 2 1 1 121 ALA MB . 121 . HB# 1 1
359 1 1 1 1 121 ALA HA . 121 . HA 1 1
359 1 2 1 1 124 ASN QB . 124 . HB# 1 1
360 1 1 1 1 122 PHE HA . 122 . HA 1 1
360 1 2 1 1 125 ALA MB . 125 . HB# 1 1
361 1 1 1 1 123 GLY QA . 123 . HA# 1 1
361 1 2 1 1 126 LEU QB . 126 . HB# 1 1
362 1 1 1 1 124 ASN HA . 124 . HA 1 1
362 1 2 1 1 127 LEU HB2 . 127 . HB2 1 1
363 1 1 1 1 124 ASN HA . 124 . HA 1 1
363 1 2 1 1 127 LEU HB3 . 127 . HB1 1 1
364 1 1 1 1 125 ALA HA . 125 . HA 1 1
364 1 2 1 1 128 GLN QB . 128 . HB# 1 1
365 1 1 1 1 126 LEU HA . 126 . HA 1 1
365 1 2 1 1 129 ARG QB . 129 . HB# 1 1
366 1 1 1 1 129 ARG HA . 129 . HA 1 1
366 1 2 1 1 132 ALA MB . 132 . HB# 1 1
367 1 1 1 1 130 LEU HA . 130 . HA 1 1
367 1 2 1 1 133 LEU QB . 133 . HB# 1 1
368 1 1 1 1 131 GLU HA . 131 . HA 1 1
368 1 2 1 1 134 LYS QB . 134 . HB# 1 1
369 1 1 1 1 132 ALA HA . 132 . HA 1 1
369 1 2 1 1 135 ARG HB2 . 135 . HB2 1 1
370 1 1 1 1 132 ALA HA . 132 . HA 1 1
370 1 2 1 1 135 ARG HB3 . 135 . HB1 1 1
371 1 1 1 1 133 LEU HA . 133 . HA 1 1
371 1 2 1 1 136 ASP QB . 136 . HB# 1 1
372 1 1 1 1 33 MET HA . 33 . HA 1 1
372 1 2 1 1 36 GLU QG . 36 . HG# 1 1
373 1 1 1 1 35 LEU HA . 35 . HA 1 1
373 1 2 1 1 38 GLU QG . 38 . HG# 1 1
374 1 1 1 1 37 ALA HA . 37 . HA 1 1
374 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1
375 1 1 1 1 37 ALA HA . 37 . HA 1 1
375 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
376 1 1 1 1 38 GLU HA . 38 . HA 1 1
376 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
377 1 1 1 1 38 GLU HA . 38 . HA 1 1
377 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
378 1 1 1 1 41 VAL HA . 41 . HA 1 1
378 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
379 1 1 1 1 42 ASN HA . 42 . HA 1 1
379 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
380 1 1 1 1 45 LEU HA . 45 . HA 1 1
380 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
381 1 1 1 1 96 ASP HA . 96 . HA 1 1
381 1 2 1 1 99 LEU MD1 . 99 . HD1# 1 1
382 1 1 1 1 107 VAL HA . 107 . HA 1 1
382 1 2 1 1 110 LEU HG . 110 . HG 1 1
383 1 1 1 1 108 TYR HA . 108 . HA 1 1
383 1 2 1 1 111 LEU QD . 111 . HD## 1 1
384 1 1 1 1 110 LEU HA . 110 . HA 1 1
384 1 2 1 1 113 THR MG . 113 . HG2# 1 1
385 1 1 1 1 111 LEU HA . 111 . HA 1 1
385 1 2 1 1 114 LEU HG . 114 . HG 1 1
386 1 1 1 1 111 LEU HA . 111 . HA 1 1
386 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
387 1 1 1 1 111 LEU HA . 111 . HA 1 1
387 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
388 1 1 1 1 116 PRO HA . 116 . HA 1 1
388 1 2 1 1 119 ARG QG . 119 . HG# 1 1
389 1 1 1 1 124 ASN HA . 124 . HA 1 1
389 1 2 1 1 127 LEU HG . 127 . HG 1 1
390 1 1 1 1 124 ASN HA . 124 . HA 1 1
390 1 2 1 1 127 LEU MD1 . 127 . HD1# 1 1
391 1 1 1 1 126 LEU HA . 126 . HA 1 1
391 1 2 1 1 129 ARG QD . 129 . HD# 1 1
392 1 1 1 1 127 LEU HA . 127 . HA 1 1
392 1 2 1 1 130 LEU QD . 130 . HD## 1 1
393 1 1 1 1 131 GLU HA . 131 . HA 1 1
393 1 2 1 1 134 LYS QG . 134 . HG# 1 1
394 1 1 1 1 131 GLU HA . 131 . HA 1 1
394 1 2 1 1 134 LYS QD . 134 . HD# 1 1
395 1 1 1 1 131 GLU HA . 131 . HA 1 1
395 1 2 1 1 134 LYS QE . 134 . HE# 1 1
396 1 1 1 1 33 MET H . 33 . HN 1 1
396 1 2 1 1 61 ASP H . 61 . HN 1 1
397 1 1 1 1 33 MET H . 33 . HN 1 1
397 1 2 1 1 62 ASP H . 62 . HN 1 1
398 1 1 1 1 33 MET H . 33 . HN 1 1
398 1 2 1 1 63 VAL H . 63 . HN 1 1
399 1 1 1 1 49 ASN H . 49 . HN 1 1
399 1 2 1 1 69 GLU H . 69 . HN 1 1
400 1 1 1 1 50 ASN H . 50 . HN 1 1
400 1 2 1 1 69 GLU H . 69 . HN 1 1
401 1 1 1 1 51 MET H . 51 . HN 1 1
401 1 2 1 1 69 GLU H . 69 . HN 1 1
402 1 1 1 1 52 PHE H . 52 . HN 1 1
402 1 2 1 1 67 ASN H . 67 . HN 1 1
403 1 1 1 1 60 ALA H . 60 . HN 1 1
403 1 2 1 1 63 VAL H . 63 . HN 1 1
404 1 1 1 1 64 ALA H . 64 . HN 1 1
404 1 2 1 1 80 LEU H . 80 . HN 1 1
405 1 1 1 1 66 ILE H . 66 . HN 1 1
405 1 2 1 1 78 LEU H . 78 . HN 1 1
406 1 1 1 1 68 VAL H . 68 . HN 1 1
406 1 2 1 1 76 TYR H . 76 . HN 1 1
407 1 1 1 1 68 VAL H . 68 . HN 1 1
407 1 2 1 1 78 LEU H . 78 . HN 1 1
408 1 1 1 1 70 THR H . 70 . HN 1 1
408 1 2 1 1 73 ARG H . 73 . HN 1 1
409 1 1 1 1 70 THR H . 70 . HN 1 1
409 1 2 1 1 74 ASN H . 74 . HN 1 1
410 1 1 1 1 77 CYS H . 77 . HN 1 1
410 1 2 1 1 89 GLY H . 89 . HN 1 1
411 1 1 1 1 77 CYS H . 77 . HN 1 1
411 1 2 1 1 91 ALA H . 91 . HN 1 1
412 1 1 1 1 79 GLU H . 79 . HN 1 1
412 1 2 1 1 86 LYS H . 86 . HN 1 1
413 1 1 1 1 79 GLU H . 79 . HN 1 1
413 1 2 1 1 88 VAL H . 88 . HN 1 1
414 1 1 1 1 81 THR H . 81 . HN 1 1
414 1 2 1 1 84 GLY H . 84 . HN 1 1
415 1 1 1 1 85 LEU H . 85 . HN 1 1
415 1 2 1 1 104 HIS H . 104 . HN 1 1
416 1 1 1 1 91 ALA H . 91 . HN 1 1
416 1 2 1 1 94 GLN H . 94 . HN 1 1
417 1 1 1 1 48 VAL HA . 48 . HA 1 1
417 1 2 1 1 71 LYS H . 71 . HN 1 1
418 1 1 1 1 51 MET HA . 51 . HA 1 1
418 1 2 1 1 69 GLU H . 69 . HN 1 1
419 1 1 1 1 53 VAL HA . 53 . HA 1 1
419 1 2 1 1 67 ASN H . 67 . HN 1 1
420 1 1 1 1 59 CYS HA . 59 . HA 1 1
420 1 2 1 1 65 TYR H . 65 . HN 1 1
421 1 1 1 1 65 TYR HA . 65 . HA 1 1
421 1 2 1 1 80 LEU H . 80 . HN 1 1
422 1 1 1 1 67 ASN HA . 67 . HA 1 1
422 1 2 1 1 78 LEU H . 78 . HN 1 1
423 1 1 1 1 69 GLU HA . 69 . HA 1 1
423 1 2 1 1 76 TYR H . 76 . HN 1 1
424 1 1 1 1 76 TYR HA . 76 . HA 1 1
424 1 2 1 1 91 ALA H . 91 . HN 1 1
425 1 1 1 1 78 LEU HA . 78 . HA 1 1
425 1 2 1 1 88 VAL H . 88 . HN 1 1
426 1 1 1 1 78 LEU HA . 78 . HA 1 1
426 1 2 1 1 89 GLY H . 89 . HN 1 1
427 1 1 1 1 80 LEU HA . 80 . HA 1 1
427 1 2 1 1 86 LYS H . 86 . HN 1 1
428 1 1 1 1 86 LYS HA . 86 . HA 1 1
428 1 2 1 1 104 HIS H . 104 . HN 1 1
429 1 1 1 1 89 GLY QA . 89 . HA# 1 1
429 1 2 1 1 96 ASP H . 96 . HN 1 1
430 1 1 1 1 112 ASP HA . 112 . HA 1 1
430 1 2 1 1 119 ARG H . 119 . HN 1 1
431 1 1 1 1 33 MET H . 33 . HN 1 1
431 1 2 1 1 61 ASP HA . 61 . HA 1 1
432 1 1 1 1 33 MET H . 33 . HN 1 1
432 1 2 1 1 62 ASP HA . 62 . HA 1 1
433 1 1 1 1 34 ARG H . 34 . HN 1 1
433 1 2 1 1 61 ASP HA . 61 . HA 1 1
434 1 1 1 1 49 ASN H . 49 . HN 1 1
434 1 2 1 1 70 THR HA . 70 . HA 1 1
435 1 1 1 1 49 ASN H . 49 . HN 1 1
435 1 2 1 1 71 LYS HA . 71 . HA 1 1
436 1 1 1 1 51 MET H . 51 . HN 1 1
436 1 2 1 1 68 VAL HA . 68 . HA 1 1
437 1 1 1 1 52 PHE H . 52 . HN 1 1
437 1 2 1 1 68 VAL HA . 68 . HA 1 1
438 1 1 1 1 54 SER H . 54 . HN 1 1
438 1 2 1 1 66 ILE HA . 66 . HA 1 1
439 1 1 1 1 64 ALA H . 64 . HN 1 1
439 1 2 1 1 79 GLU HA . 79 . HA 1 1
440 1 1 1 1 64 ALA H . 64 . HN 1 1
440 1 2 1 1 81 THR HA . 81 . HA 1 1
441 1 1 1 1 66 ILE H . 66 . HN 1 1
441 1 2 1 1 77 CYS HA . 77 . HA 1 1
442 1 1 1 1 66 ILE H . 66 . HN 1 1
442 1 2 1 1 79 GLU HA . 79 . HA 1 1
443 1 1 1 1 68 VAL H . 68 . HN 1 1
443 1 2 1 1 77 CYS HA . 77 . HA 1 1
444 1 1 1 1 70 THR H . 70 . HN 1 1
444 1 2 1 1 75 ARG HA . 75 . HA 1 1
445 1 1 1 1 75 ARG H . 75 . HN 1 1
445 1 2 1 1 91 ALA HA . 91 . HA 1 1
446 1 1 1 1 77 CYS H . 77 . HN 1 1
446 1 2 1 1 89 GLY QA . 89 . HA# 1 1
447 1 1 1 1 77 CYS H . 77 . HN 1 1
447 1 2 1 1 90 TYR HA . 90 . HA 1 1
448 1 1 1 1 79 GLU H . 79 . HN 1 1
448 1 2 1 1 85 LEU HA . 85 . HA 1 1
449 1 1 1 1 79 GLU H . 79 . HN 1 1
449 1 2 1 1 87 VAL HA . 87 . HA 1 1
450 1 1 1 1 81 THR H . 81 . HN 1 1
450 1 2 1 1 84 GLY QA . 84 . HA# 1 1
451 1 1 1 1 81 THR H . 81 . HN 1 1
451 1 2 1 1 85 LEU HA . 85 . HA 1 1
452 1 1 1 1 85 LEU H . 85 . HN 1 1
452 1 2 1 1 105 GLU HA . 105 . HA 1 1
453 1 1 1 1 51 MET HA . 51 . HA 1 1
453 1 2 1 1 68 VAL HA . 68 . HA 1 1
454 1 1 1 1 53 VAL HA . 53 . HA 1 1
454 1 2 1 1 66 ILE HA . 66 . HA 1 1
455 1 1 1 1 65 TYR HA . 65 . HA 1 1
455 1 2 1 1 79 GLU HA . 79 . HA 1 1
456 1 1 1 1 67 ASN HA . 67 . HA 1 1
456 1 2 1 1 77 CYS HA . 77 . HA 1 1
457 1 1 1 1 69 GLU HA . 69 . HA 1 1
457 1 2 1 1 75 ARG HA . 75 . HA 1 1
458 1 1 1 1 76 TYR HA . 76 . HA 1 1
458 1 2 1 1 90 TYR HA . 90 . HA 1 1
459 1 1 1 1 78 LEU HA . 78 . HA 1 1
459 1 2 1 1 87 VAL HA . 87 . HA 1 1
460 1 1 1 1 80 LEU HA . 80 . HA 1 1
460 1 2 1 1 85 LEU HA . 85 . HA 1 1
461 1 1 1 1 86 LYS HA . 86 . HA 1 1
461 1 2 1 1 103 TYR HA . 103 . HA 1 1
462 1 1 1 1 33 MET QG . 33 . HG# 1 1
462 1 2 1 1 64 ALA H . 64 . HN 1 1
463 1 1 1 1 33 MET ME . 33 . HE# 1 1
463 1 2 1 1 62 ASP H . 62 . HN 1 1
464 1 1 1 1 33 MET ME . 33 . HE# 1 1
464 1 2 1 1 63 VAL H . 63 . HN 1 1
465 1 1 1 1 33 MET ME . 33 . HE# 1 1
465 1 2 1 1 64 ALA H . 64 . HN 1 1
466 1 1 1 1 33 MET ME . 33 . HE# 1 1
466 1 2 1 1 82 GLU H . 82 . HN 1 1
467 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
467 1 2 1 1 107 VAL H . 107 . HN 1 1
468 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
468 1 2 1 1 52 PHE H . 52 . HN 1 1
469 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
469 1 2 1 1 53 VAL H . 53 . HN 1 1
470 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
470 1 2 1 1 51 MET H . 51 . HN 1 1
471 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
471 1 2 1 1 51 MET H . 51 . HN 1 1
472 1 1 1 1 47 ALA MB . 47 . HB# 1 1
472 1 2 1 1 121 ALA H . 121 . HN 1 1
473 1 1 1 1 47 ALA MB . 47 . HB# 1 1
473 1 2 1 1 122 PHE H . 122 . HN 1 1
474 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
474 1 2 1 1 70 THR H . 70 . HN 1 1
475 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
475 1 2 1 1 71 LYS H . 71 . HN 1 1
476 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
476 1 2 1 1 70 THR H . 70 . HN 1 1
477 1 1 1 1 51 MET ME . 51 . HE# 1 1
477 1 2 1 1 69 GLU H . 69 . HN 1 1
478 1 1 1 1 53 VAL QG . 53 . HG## 1 1
478 1 2 1 1 67 ASN H . 67 . HN 1 1
479 1 1 1 1 57 LEU QB . 57 . HB# 1 1
479 1 2 1 1 65 TYR H . 65 . HN 1 1
480 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
480 1 2 1 1 65 TYR H . 65 . HN 1 1
481 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
481 1 2 1 1 93 ASP H . 93 . HN 1 1
482 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
482 1 2 1 1 94 GLN H . 94 . HN 1 1
483 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
483 1 2 1 1 94 GLN H . 94 . HN 1 1
484 1 1 1 1 64 ALA MB . 64 . HB# 1 1
484 1 2 1 1 80 LEU H . 80 . HN 1 1
485 1 1 1 1 66 ILE HB . 66 . HB 1 1
485 1 2 1 1 78 LEU H . 78 . HN 1 1
486 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
486 1 2 1 1 80 LEU H . 80 . HN 1 1
487 1 1 1 1 68 VAL MG1 . 68 . HG1# 1 1
487 1 2 1 1 76 TYR H . 76 . HN 1 1
488 1 1 1 1 71 LYS QD . 71 . HD# 1 1
488 1 2 1 1 117 ALA H . 117 . HN 1 1
489 1 1 1 1 77 CYS HB2 . 77 . HB2 1 1
489 1 2 1 1 89 GLY H . 89 . HN 1 1
490 1 1 1 1 77 CYS HB3 . 77 . HB1 1 1
490 1 2 1 1 89 GLY H . 89 . HN 1 1
491 1 1 1 1 77 CYS QB . 77 . HB# 1 1
491 1 2 1 1 93 ASP H . 93 . HN 1 1
492 1 1 1 1 77 CYS HB2 . 77 . HB2 1 1
492 1 2 1 1 94 GLN H . 94 . HN 1 1
493 1 1 1 1 77 CYS HB3 . 77 . HB1 1 1
493 1 2 1 1 94 GLN H . 94 . HN 1 1
494 1 1 1 1 78 LEU QB . 78 . HB# 1 1
494 1 2 1 1 86 LYS H . 86 . HN 1 1
495 1 1 1 1 78 LEU MD2 . 78 . HD2# 1 1
495 1 2 1 1 87 VAL H . 87 . HN 1 1
496 1 1 1 1 78 LEU MD2 . 78 . HD2# 1 1
496 1 2 1 1 88 VAL H . 88 . HN 1 1
497 1 1 1 1 78 LEU MD2 . 78 . HD2# 1 1
497 1 2 1 1 89 GLY H . 89 . HN 1 1
498 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1
498 1 2 1 1 85 LEU H . 85 . HN 1 1
499 1 1 1 1 85 LEU QB . 85 . HB# 1 1
499 1 2 1 1 104 HIS H . 104 . HN 1 1
500 1 1 1 1 85 LEU MD1 . 85 . HD1# 1 1
500 1 2 1 1 104 HIS H . 104 . HN 1 1
501 1 1 1 1 85 LEU MD1 . 85 . HD1# 1 1
501 1 2 1 1 106 THR H . 106 . HN 1 1
502 1 1 1 1 85 LEU QD . 85 . HD## 1 1
502 1 2 1 1 107 VAL H . 107 . HN 1 1
503 1 1 1 1 85 LEU QD . 85 . HD## 1 1
503 1 2 1 1 108 TYR H . 108 . HN 1 1
504 1 1 1 1 85 LEU MD2 . 85 . HD2# 1 1
504 1 2 1 1 110 LEU H . 110 . HN 1 1
505 1 1 1 1 86 LYS QB . 86 . HB# 1 1
505 1 2 1 1 103 TYR H . 103 . HN 1 1
506 1 1 1 1 86 LYS QB . 86 . HB# 1 1
506 1 2 1 1 104 HIS H . 104 . HN 1 1
507 1 1 1 1 86 LYS QG . 86 . HG# 1 1
507 1 2 1 1 103 TYR H . 103 . HN 1 1
508 1 1 1 1 104 HIS QB . 104 . HB# 1 1
508 1 2 1 1 110 LEU H . 110 . HN 1 1
509 1 1 1 1 32 ASP H . 32 . HN 1 1
509 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
510 1 1 1 1 33 MET H . 33 . HN 1 1
510 1 2 1 1 61 ASP QB . 61 . HB# 1 1
511 1 1 1 1 34 ARG H . 34 . HN 1 1
511 1 2 1 1 37 ALA MB . 37 . HB# 1 1
512 1 1 1 1 34 ARG H . 34 . HN 1 1
512 1 2 1 1 59 CYS QB . 59 . HB# 1 1
513 1 1 1 1 34 ARG H . 34 . HN 1 1
513 1 2 1 1 64 ALA MB . 64 . HB# 1 1
514 1 1 1 1 36 GLU H . 36 . HN 1 1
514 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
515 1 1 1 1 37 ALA H . 37 . HN 1 1
515 1 2 1 1 64 ALA MB . 64 . HB# 1 1
516 1 1 1 1 37 ALA H . 37 . HN 1 1
516 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
517 1 1 1 1 37 ALA H . 37 . HN 1 1
517 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
518 1 1 1 1 38 GLU H . 38 . HN 1 1
518 1 2 1 1 41 VAL QG . 41 . HG## 1 1
519 1 1 1 1 39 ALA H . 39 . HN 1 1
519 1 2 1 1 41 VAL QG . 41 . HG## 1 1
520 1 1 1 1 40 VAL H . 40 . HN 1 1
520 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
521 1 1 1 1 41 VAL H . 41 . HN 1 1
521 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
522 1 1 1 1 41 VAL H . 41 . HN 1 1
522 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
523 1 1 1 1 45 LEU H . 45 . HN 1 1
523 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
524 1 1 1 1 47 ALA H . 47 . HN 1 1
524 1 2 1 1 121 ALA MB . 121 . HB# 1 1
525 1 1 1 1 48 VAL H . 48 . HN 1 1
525 1 2 1 1 71 LYS QG . 71 . HG# 1 1
526 1 1 1 1 48 VAL H . 48 . HN 1 1
526 1 2 1 1 71 LYS QE . 71 . HE# 1 1
527 1 1 1 1 49 ASN H . 49 . HN 1 1
527 1 2 1 1 71 LYS QG . 71 . HG# 1 1
528 1 1 1 1 49 ASN H . 49 . HN 1 1
528 1 2 1 1 71 LYS QB . 71 . HB# 1 1
529 1 1 1 1 50 ASN H . 50 . HN 1 1
529 1 2 1 1 69 GLU QB . 69 . HB# 1 1
530 1 1 1 1 50 ASN H . 50 . HN 1 1
530 1 2 1 1 69 GLU QG . 69 . HG# 1 1
531 1 1 1 1 52 PHE H . 52 . HN 1 1
531 1 2 1 1 67 ASN HB2 . 67 . HB2 1 1
532 1 1 1 1 52 PHE H . 52 . HN 1 1
532 1 2 1 1 67 ASN HB3 . 67 . HB1 1 1
533 1 1 1 1 53 VAL H . 53 . HN 1 1
533 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
534 1 1 1 1 54 SER H . 54 . HN 1 1
534 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
535 1 1 1 1 59 CYS H . 59 . HN 1 1
535 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
536 1 1 1 1 60 ALA H . 60 . HN 1 1
536 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
537 1 1 1 1 60 ALA H . 60 . HN 1 1
537 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
538 1 1 1 1 60 ALA H . 60 . HN 1 1
538 1 2 1 1 64 ALA MB . 64 . HB# 1 1
539 1 1 1 1 61 ASP H . 61 . HN 1 1
539 1 2 1 1 63 VAL QG . 63 . HG## 1 1
540 1 1 1 1 63 VAL H . 63 . HN 1 1
540 1 2 1 1 81 THR MG . 81 . HG2# 1 1
541 1 1 1 1 64 ALA H . 64 . HN 1 1
541 1 2 1 1 80 LEU QB . 80 . HB# 1 1
542 1 1 1 1 64 ALA H . 64 . HN 1 1
542 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
543 1 1 1 1 64 ALA H . 64 . HN 1 1
543 1 2 1 1 81 THR MG . 81 . HG2# 1 1
544 1 1 1 1 66 ILE H . 66 . HN 1 1
544 1 2 1 1 78 LEU QB . 78 . HB# 1 1
545 1 1 1 1 68 VAL H . 68 . HN 1 1
545 1 2 1 1 76 TYR QB . 76 . HB# 1 1
546 1 1 1 1 68 VAL H . 68 . HN 1 1
546 1 2 1 1 92 PHE QD . 92 . HD# 1 1
547 1 1 1 1 75 ARG H . 75 . HN 1 1
547 1 2 1 1 90 TYR QB . 90 . HB# 1 1
548 1 1 1 1 77 CYS H . 77 . HN 1 1
548 1 2 1 1 88 VAL QG . 88 . HG## 1 1
549 1 1 1 1 79 GLU H . 79 . HN 1 1
549 1 2 1 1 86 LYS QB . 86 . HB# 1 1
550 1 1 1 1 85 LEU H . 85 . HN 1 1
550 1 2 1 1 103 TYR QB . 103 . HB# 1 1
551 1 1 1 1 85 LEU H . 85 . HN 1 1
551 1 2 1 1 104 HIS HB2 . 104 . HB2 1 1
552 1 1 1 1 85 LEU H . 85 . HN 1 1
552 1 2 1 1 104 HIS HB3 . 104 . HB1 1 1
553 1 1 1 1 85 LEU H . 85 . HN 1 1
553 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
554 1 1 1 1 87 VAL H . 87 . HN 1 1
554 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
555 1 1 1 1 90 TYR H . 90 . HN 1 1
555 1 2 1 1 94 GLN QB . 94 . HB# 1 1
556 1 1 1 1 90 TYR H . 90 . HN 1 1
556 1 2 1 1 94 GLN QG . 94 . HG# 1 1
557 1 1 1 1 90 TYR H . 90 . HN 1 1
557 1 2 1 1 99 LEU MD1 . 99 . HD1# 1 1
558 1 1 1 1 91 ALA H . 91 . HN 1 1
558 1 2 1 1 94 GLN HB2 . 94 . HB2 1 1
559 1 1 1 1 91 ALA H . 91 . HN 1 1
559 1 2 1 1 94 GLN HB3 . 94 . HB1 1 1
560 1 1 1 1 91 ALA H . 91 . HN 1 1
560 1 2 1 1 94 GLN QG . 94 . HG# 1 1
561 1 1 1 1 104 HIS H . 104 . HN 1 1
561 1 2 1 1 110 LEU QB . 110 . HB# 1 1
562 1 1 1 1 104 HIS H . 104 . HN 1 1
562 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
563 1 1 1 1 106 THR H . 106 . HN 1 1
563 1 2 1 1 109 SER QB . 109 . HB# 1 1
564 1 1 1 1 112 ASP H . 112 . HN 1 1
564 1 2 1 1 118 TYR QD . 118 . HD# 1 1
565 1 1 1 1 112 ASP H . 112 . HN 1 1
565 1 2 1 1 118 TYR QE . 118 . HE# 1 1
566 1 1 1 1 115 SER H . 115 . HN 1 1
566 1 2 1 1 118 TYR QB . 118 . HB# 1 1
567 1 1 1 1 123 GLY H . 123 . HN 1 1
567 1 2 1 1 126 LEU QB . 126 . HB# 1 1
568 1 1 1 1 123 GLY H . 123 . HN 1 1
568 1 2 1 1 126 LEU QD . 126 . HD## 1 1
569 1 1 1 1 32 ASP HA . 32 . HA 1 1
569 1 2 1 1 61 ASP QB . 61 . HB# 1 1
570 1 1 1 1 33 MET HA . 33 . HA 1 1
570 1 2 1 1 64 ALA MB . 64 . HB# 1 1
571 1 1 1 1 33 MET HA . 33 . HA 1 1
571 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
572 1 1 1 1 33 MET ME . 33 . HE# 1 1
572 1 2 1 1 62 ASP HA . 62 . HA 1 1
573 1 1 1 1 33 MET ME . 33 . HE# 1 1
573 1 2 1 1 81 THR HA . 81 . HA 1 1
574 1 1 1 1 33 MET ME . 33 . HE# 1 1
574 1 2 1 1 82 GLU HA . 82 . HA 1 1
575 1 1 1 1 34 ARG HA . 34 . HA 1 1
575 1 2 1 1 64 ALA MB . 64 . HB# 1 1
576 1 1 1 1 37 ALA HA . 37 . HA 1 1
576 1 2 1 1 64 ALA MB . 64 . HB# 1 1
577 1 1 1 1 37 ALA HA . 37 . HA 1 1
577 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
578 1 1 1 1 37 ALA HA . 37 . HA 1 1
578 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
579 1 1 1 1 37 ALA HA . 37 . HA 1 1
579 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1
580 1 1 1 1 37 ALA HA . 37 . HA 1 1
580 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
581 1 1 1 1 40 VAL HA . 40 . HA 1 1
581 1 2 1 1 107 VAL MG1 . 107 . HG1# 1 1
582 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
582 1 2 1 1 107 VAL HA . 107 . HA 1 1
583 1 1 1 1 41 VAL HA . 41 . HA 1 1
583 1 2 1 1 51 MET QG . 51 . HG# 1 1
584 1 1 1 1 41 VAL HA . 41 . HA 1 1
584 1 2 1 1 51 MET ME . 51 . HE# 1 1
585 1 1 1 1 41 VAL HA . 41 . HA 1 1
585 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
586 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
586 1 2 1 1 52 PHE HA . 52 . HA 1 1
587 1 1 1 1 45 LEU QD . 45 . HD## 1 1
587 1 2 1 1 50 ASN HA . 50 . HA 1 1
588 1 1 1 1 47 ALA HA . 47 . HA 1 1
588 1 2 1 1 71 LYS QD . 71 . HD# 1 1
589 1 1 1 1 47 ALA HA . 47 . HA 1 1
589 1 2 1 1 71 LYS QE . 71 . HE# 1 1
590 1 1 1 1 47 ALA HA . 47 . HA 1 1
590 1 2 1 1 121 ALA MB . 121 . HB# 1 1
591 1 1 1 1 47 ALA MB . 47 . HB# 1 1
591 1 2 1 1 118 TYR HA . 118 . HA 1 1
592 1 1 1 1 48 VAL HA . 48 . HA 1 1
592 1 2 1 1 71 LYS QD . 71 . HD# 1 1
593 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
593 1 2 1 1 50 ASN HA . 50 . HA 1 1
594 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
594 1 2 1 1 70 THR HA . 70 . HA 1 1
595 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
595 1 2 1 1 70 THR HA . 70 . HA 1 1
596 1 1 1 1 49 ASN HB2 . 49 . HB2 1 1
596 1 2 1 1 71 LYS HA . 71 . HA 1 1
597 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1
597 1 2 1 1 71 LYS HA . 71 . HA 1 1
598 1 1 1 1 49 ASN QD . 49 . HD2# 1 1
598 1 2 1 1 73 ARG HA . 73 . HA 1 1
599 1 1 1 1 51 MET HA . 51 . HA 1 1
599 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
600 1 1 1 1 51 MET HA . 51 . HA 1 1
600 1 2 1 1 68 VAL MG2 . 68 . HG2# 1 1
601 1 1 1 1 51 MET ME . 51 . HE# 1 1
601 1 2 1 1 68 VAL HA . 68 . HA 1 1
602 1 1 1 1 52 PHE QD . 52 . HD# 1 1
602 1 2 1 1 54 SER HA . 54 . HA 1 1
603 1 1 1 1 53 VAL HA . 53 . HA 1 1
603 1 2 1 1 66 ILE HB . 66 . HB 1 1
604 1 1 1 1 53 VAL HA . 53 . HA 1 1
604 1 2 1 1 66 ILE QG . 66 . HG1# 1 1
605 1 1 1 1 53 VAL HA . 53 . HA 1 1
605 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
606 1 1 1 1 53 VAL HA . 53 . HA 1 1
606 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
607 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
607 1 2 1 1 66 ILE HA . 66 . HA 1 1
608 1 1 1 1 53 VAL MG2 . 53 . HG2# 1 1
608 1 2 1 1 66 ILE HA . 66 . HA 1 1
609 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
609 1 2 1 1 93 ASP HA . 93 . HA 1 1
610 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
610 1 2 1 1 65 TYR HA . 65 . HA 1 1
611 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
611 1 2 1 1 93 ASP HA . 93 . HA 1 1
612 1 1 1 1 59 CYS HA . 59 . HA 1 1
612 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
613 1 1 1 1 59 CYS HA . 59 . HA 1 1
613 1 2 1 1 64 ALA MB . 64 . HB# 1 1
614 1 1 1 1 67 ASN HA . 67 . HA 1 1
614 1 2 1 1 78 LEU QD . 78 . HD## 1 1
615 1 1 1 1 68 VAL MG2 . 68 . HG2# 1 1
615 1 2 1 1 70 THR HA . 70 . HA 1 1
616 1 1 1 1 69 GLU HA . 69 . HA 1 1
616 1 2 1 1 75 ARG QB . 75 . HB# 1 1
617 1 1 1 1 69 GLU QG . 69 . HG# 1 1
617 1 2 1 1 73 ARG HA . 73 . HA 1 1
618 1 1 1 1 78 LEU HA . 78 . HA 1 1
618 1 2 1 1 87 VAL QG . 87 . HG## 1 1
619 1 1 1 1 78 LEU HA . 78 . HA 1 1
619 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1
620 1 1 1 1 78 LEU HA . 78 . HA 1 1
620 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1
621 1 1 1 1 78 LEU MD1 . 78 . HD1# 1 1
621 1 2 1 1 87 VAL HA . 87 . HA 1 1
622 1 1 1 1 78 LEU MD2 . 78 . HD2# 1 1
622 1 2 1 1 87 VAL HA . 87 . HA 1 1
623 1 1 1 1 80 LEU HA . 80 . HA 1 1
623 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
624 1 1 1 1 80 LEU HA . 80 . HA 1 1
624 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
625 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1
625 1 2 1 1 85 LEU HA . 85 . HA 1 1
626 1 1 1 1 85 LEU MD1 . 85 . HD1# 1 1
626 1 2 1 1 106 THR HA . 106 . HA 1 1
627 1 1 1 1 85 LEU MD1 . 85 . HD1# 1 1
627 1 2 1 1 107 VAL HA . 107 . HA 1 1
628 1 1 1 1 85 LEU MD2 . 85 . HD2# 1 1
628 1 2 1 1 107 VAL HA . 107 . HA 1 1
629 1 1 1 1 86 LYS QB . 86 . HB# 1 1
629 1 2 1 1 103 TYR HA . 103 . HA 1 1
630 1 1 1 1 88 VAL HA . 88 . HA 1 1
630 1 2 1 1 95 VAL MG1 . 95 . HG1# 1 1
631 1 1 1 1 88 VAL HA . 88 . HA 1 1
631 1 2 1 1 95 VAL MG2 . 95 . HG2# 1 1
632 1 1 1 1 88 VAL HA . 88 . HA 1 1
632 1 2 1 1 99 LEU MD1 . 99 . HD1# 1 1
633 1 1 1 1 88 VAL HA . 88 . HA 1 1
633 1 2 1 1 99 LEU MD2 . 99 . HD2# 1 1
634 1 1 1 1 88 VAL HB . 88 . HB 1 1
634 1 2 1 1 95 VAL HA . 95 . HA 1 1
635 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1
635 1 2 1 1 95 VAL HA . 95 . HA 1 1
636 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1
636 1 2 1 1 95 VAL HA . 95 . HA 1 1
637 1 1 1 1 91 ALA MB . 91 . HB# 1 1
637 1 2 1 1 94 GLN HA . 94 . HA 1 1
638 1 1 1 1 104 HIS HA . 104 . HA 1 1
638 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
639 1 1 1 1 112 ASP HA . 112 . HA 1 1
639 1 2 1 1 118 TYR QD . 118 . HD# 1 1
640 1 1 1 1 112 ASP HA . 112 . HA 1 1
640 1 2 1 1 118 TYR QE . 118 . HE# 1 1
641 1 1 1 1 112 ASP HA . 112 . HA 1 1
641 1 2 1 1 119 ARG QG . 119 . HG# 1 1
642 1 1 1 1 122 PHE HA . 122 . HA 1 1
642 1 2 1 1 126 LEU QD . 126 . HD## 1 1
643 1 1 1 1 123 GLY QA . 123 . HA# 1 1
643 1 2 1 1 127 LEU QD . 127 . HD## 1 1
644 1 1 1 1 125 ALA HA . 125 . HA 1 1
644 1 2 1 1 127 LEU MD1 . 127 . HD1# 1 1
645 1 1 1 1 31 LYS QB . 31 . HB# 1 1
645 1 2 1 1 33 MET ME . 33 . HE# 1 1
646 1 1 1 1 31 LYS QB . 31 . HB# 1 1
646 1 2 1 1 36 GLU QG . 36 . HG# 1 1
647 1 1 1 1 31 LYS QG . 31 . HG# 1 1
647 1 2 1 1 33 MET ME . 33 . HE# 1 1
648 1 1 1 1 32 ASP QB . 32 . HB# 1 1
648 1 2 1 1 35 LEU HG . 35 . HG 1 1
649 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1
649 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
650 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
650 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
651 1 1 1 1 33 MET HG2 . 33 . HG2 1 1
651 1 2 1 1 80 LEU HG . 80 . HG 1 1
652 1 1 1 1 33 MET HG3 . 33 . HG1 1 1
652 1 2 1 1 80 LEU HG . 80 . HG 1 1
653 1 1 1 1 33 MET ME . 33 . HE# 1 1
653 1 2 1 1 64 ALA MB . 64 . HB# 1 1
654 1 1 1 1 33 MET ME . 33 . HE# 1 1
654 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1
655 1 1 1 1 33 MET ME . 33 . HE# 1 1
655 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
656 1 1 1 1 33 MET ME . 33 . HE# 1 1
656 1 2 1 1 81 THR MG . 81 . HG2# 1 1
657 1 1 1 1 33 MET ME . 33 . HE# 1 1
657 1 2 1 1 82 GLU QB . 82 . HB# 1 1
658 1 1 1 1 33 MET ME . 33 . HE# 1 1
658 1 2 1 1 82 GLU QG . 82 . HG# 1 1
659 1 1 1 1 34 ARG QB . 34 . HB# 1 1
659 1 2 1 1 64 ALA MB . 64 . HB# 1 1
660 1 1 1 1 36 GLU QB . 36 . HB# 1 1
660 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
661 1 1 1 1 36 GLU QG . 36 . HG# 1 1
661 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
662 1 1 1 1 37 ALA MB . 37 . HB# 1 1
662 1 2 1 1 40 VAL HB . 40 . HB 1 1
663 1 1 1 1 37 ALA MB . 37 . HB# 1 1
663 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1
664 1 1 1 1 37 ALA MB . 37 . HB# 1 1
664 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
665 1 1 1 1 37 ALA MB . 37 . HB# 1 1
665 1 2 1 1 53 VAL HB . 53 . HB 1 1
666 1 1 1 1 37 ALA MB . 37 . HB# 1 1
666 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
667 1 1 1 1 37 ALA MB . 37 . HB# 1 1
667 1 2 1 1 64 ALA MB . 64 . HB# 1 1
668 1 1 1 1 37 ALA MB . 37 . HB# 1 1
668 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
669 1 1 1 1 37 ALA MB . 37 . HB# 1 1
669 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
670 1 1 1 1 37 ALA MB . 37 . HB# 1 1
670 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
671 1 1 1 1 40 VAL HB . 40 . HB 1 1
671 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
672 1 1 1 1 40 VAL HB . 40 . HB 1 1
672 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
673 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
673 1 2 1 1 51 MET ME . 51 . HE# 1 1
674 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
674 1 2 1 1 107 VAL HB . 107 . HB 1 1
675 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
675 1 2 1 1 107 VAL MG1 . 107 . HG1# 1 1
676 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
676 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
677 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1
677 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
678 1 1 1 1 41 VAL HB . 41 . HB 1 1
678 1 2 1 1 51 MET ME . 51 . HE# 1 1
679 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
679 1 2 1 1 51 MET QB . 51 . HB# 1 1
680 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
680 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
681 1 1 1 1 43 ASP QB . 43 . HB# 1 1
681 1 2 1 1 107 VAL QG . 107 . HG## 1 1
682 1 1 1 1 44 VAL HB . 44 . HB 1 1
682 1 2 1 1 47 ALA MB . 47 . HB# 1 1
683 1 1 1 1 44 VAL HB . 44 . HB 1 1
683 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1
684 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
684 1 2 1 1 51 MET ME . 51 . HE# 1 1
685 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
685 1 2 1 1 107 VAL HB . 107 . HB 1 1
686 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
686 1 2 1 1 107 VAL MG1 . 107 . HG1# 1 1
687 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
687 1 2 1 1 107 VAL MG2 . 107 . HG2# 1 1
688 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
688 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1
689 1 1 1 1 44 VAL QG . 44 . HG## 1 1
689 1 2 1 1 118 TYR QD . 118 . HD# 1 1
690 1 1 1 1 44 VAL QG . 44 . HG## 1 1
690 1 2 1 1 118 TYR QE . 118 . HE# 1 1
691 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
691 1 2 1 1 107 VAL MG1 . 107 . HG1# 1 1
692 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
692 1 2 1 1 107 VAL MG2 . 107 . HG2# 1 1
693 1 1 1 1 44 VAL QG . 44 . HG## 1 1
693 1 2 1 1 108 TYR QD . 108 . HD# 1 1
694 1 1 1 1 44 VAL QG . 44 . HG## 1 1
694 1 2 1 1 108 TYR QE . 108 . HE# 1 1
695 1 1 1 1 45 LEU QD . 45 . HD## 1 1
695 1 2 1 1 51 MET QB . 51 . HB# 1 1
696 1 1 1 1 45 LEU QD . 45 . HD## 1 1
696 1 2 1 1 51 MET ME . 51 . HE# 1 1
697 1 1 1 1 46 PHE QE . 46 . HE# 1 1
697 1 2 1 1 125 ALA MB . 125 . HB# 1 1
698 1 1 1 1 47 ALA MB . 47 . HB# 1 1
698 1 2 1 1 118 TYR QD . 118 . HD# 1 1
699 1 1 1 1 47 ALA MB . 47 . HB# 1 1
699 1 2 1 1 118 TYR QE . 118 . HE# 1 1
700 1 1 1 1 47 ALA MB . 47 . HB# 1 1
700 1 2 1 1 121 ALA MB . 121 . HB# 1 1
701 1 1 1 1 48 VAL QG . 48 . HG## 1 1
701 1 2 1 1 51 MET HB2 . 51 . HB2 1 1
702 1 1 1 1 48 VAL QG . 48 . HG## 1 1
702 1 2 1 1 51 MET HB3 . 51 . HB1 1 1
703 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
703 1 2 1 1 51 MET ME . 51 . HE# 1 1
704 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
704 1 2 1 1 70 THR MG . 70 . HG2# 1 1
705 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
705 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1
706 1 1 1 1 49 ASN QD . 49 . HD2# 1 1
706 1 2 1 1 73 ARG HG3 . 73 . HG1 1 1
707 1 1 1 1 49 ASN QD . 49 . HD2# 1 1
707 1 2 1 1 73 ARG HG2 . 73 . HG2 1 1
708 1 1 1 1 49 ASN QD . 49 . HD2# 1 1
708 1 2 1 1 73 ARG QB . 73 . HB# 1 1
709 1 1 1 1 50 ASN HB2 . 50 . HB2 1 1
709 1 2 1 1 69 GLU QB . 69 . HB# 1 1
710 1 1 1 1 50 ASN HB3 . 50 . HB1 1 1
710 1 2 1 1 69 GLU QB . 69 . HB# 1 1
711 1 1 1 1 51 MET QG . 51 . HG# 1 1
711 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
712 1 1 1 1 51 MET QG . 51 . HG# 1 1
712 1 2 1 1 68 VAL MG2 . 68 . HG2# 1 1
713 1 1 1 1 51 MET QG . 51 . HG# 1 1
713 1 2 1 1 111 LEU MD1 . 111 . HD1# 1 1
714 1 1 1 1 51 MET ME . 51 . HE# 1 1
714 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
715 1 1 1 1 51 MET ME . 51 . HE# 1 1
715 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
716 1 1 1 1 51 MET ME . 51 . HE# 1 1
716 1 2 1 1 68 VAL HB . 68 . HB 1 1
717 1 1 1 1 51 MET ME . 51 . HE# 1 1
717 1 2 1 1 68 VAL MG1 . 68 . HG1# 1 1
718 1 1 1 1 51 MET ME . 51 . HE# 1 1
718 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
719 1 1 1 1 51 MET ME . 51 . HE# 1 1
719 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
720 1 1 1 1 51 MET ME . 51 . HE# 1 1
720 1 2 1 1 107 VAL MG1 . 107 . HG1# 1 1
721 1 1 1 1 51 MET ME . 51 . HE# 1 1
721 1 2 1 1 107 VAL MG2 . 107 . HG2# 1 1
722 1 1 1 1 51 MET ME . 51 . HE# 1 1
722 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1
723 1 1 1 1 53 VAL HB . 53 . HB 1 1
723 1 2 1 1 64 ALA MB . 64 . HB# 1 1
724 1 1 1 1 53 VAL MG2 . 53 . HG2# 1 1
724 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
725 1 1 1 1 54 SER QB . 54 . HB# 1 1
725 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
726 1 1 1 1 54 SER QB . 54 . HB# 1 1
726 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
727 1 1 1 1 56 SER HB2 . 56 . HB2 1 1
727 1 2 1 1 93 ASP HB3 . 93 . HB1 1 1
728 1 1 1 1 56 SER HB3 . 56 . HB1 1 1
728 1 2 1 1 93 ASP HB3 . 93 . HB1 1 1
729 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
729 1 2 1 1 65 TYR QB . 65 . HB# 1 1
730 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
730 1 2 1 1 65 TYR QD . 65 . HD# 1 1
731 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
731 1 2 1 1 65 TYR QE . 65 . HE# 1 1
732 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
732 1 2 1 1 88 VAL QG . 88 . HG## 1 1
733 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
733 1 2 1 1 93 ASP QB . 93 . HB# 1 1
734 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
734 1 2 1 1 93 ASP QB . 93 . HB# 1 1
735 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
735 1 2 1 1 95 VAL MG1 . 95 . HG1# 1 1
736 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
736 1 2 1 1 65 TYR QB . 65 . HB# 1 1
737 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
737 1 2 1 1 65 TYR QD . 65 . HD# 1 1
738 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
738 1 2 1 1 65 TYR QE . 65 . HE# 1 1
739 1 1 1 1 58 ARG QB . 58 . HB# 1 1
739 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
740 1 1 1 1 58 ARG QB . 58 . HB# 1 1
740 1 2 1 1 65 TYR QE . 65 . HE# 1 1
741 1 1 1 1 58 ARG HG2 . 58 . HG2 1 1
741 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
742 1 1 1 1 58 ARG HG3 . 58 . HG1 1 1
742 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
743 1 1 1 1 58 ARG HG2 . 58 . HG2 1 1
743 1 2 1 1 65 TYR QE . 65 . HE# 1 1
744 1 1 1 1 58 ARG HG3 . 58 . HG1 1 1
744 1 2 1 1 65 TYR QE . 65 . HE# 1 1
745 1 1 1 1 58 ARG QD . 58 . HD# 1 1
745 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
746 1 1 1 1 59 CYS HB2 . 59 . HB2 1 1
746 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
747 1 1 1 1 59 CYS HB3 . 59 . HB1 1 1
747 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
748 1 1 1 1 59 CYS HB2 . 59 . HB2 1 1
748 1 2 1 1 64 ALA MB . 64 . HB# 1 1
749 1 1 1 1 59 CYS HB3 . 59 . HB1 1 1
749 1 2 1 1 64 ALA MB . 64 . HB# 1 1
750 1 1 1 1 60 ALA MB . 60 . HB# 1 1
750 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
751 1 1 1 1 63 VAL HB . 63 . HB 1 1
751 1 2 1 1 81 THR MG . 81 . HG2# 1 1
752 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
752 1 2 1 1 65 TYR QD . 65 . HD# 1 1
753 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
753 1 2 1 1 65 TYR QE . 65 . HE# 1 1
754 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
754 1 2 1 1 81 THR MG . 81 . HG2# 1 1
755 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
755 1 2 1 1 65 TYR QD . 65 . HD# 1 1
756 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
756 1 2 1 1 65 TYR QE . 65 . HE# 1 1
757 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
757 1 2 1 1 79 GLU QG . 79 . HG# 1 1
758 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
758 1 2 1 1 81 THR MG . 81 . HG2# 1 1
759 1 1 1 1 64 ALA MB . 64 . HB# 1 1
759 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
760 1 1 1 1 64 ALA MB . 64 . HB# 1 1
760 1 2 1 1 80 LEU HG . 80 . HG 1 1
761 1 1 1 1 64 ALA MB . 64 . HB# 1 1
761 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
762 1 1 1 1 65 TYR QD . 65 . HD# 1 1
762 1 2 1 1 95 VAL MG1 . 95 . HG1# 1 1
763 1 1 1 1 65 TYR QD . 65 . HD# 1 1
763 1 2 1 1 95 VAL MG2 . 95 . HG2# 1 1
764 1 1 1 1 65 TYR QE . 65 . HE# 1 1
764 1 2 1 1 79 GLU QB . 79 . HB# 1 1
765 1 1 1 1 65 TYR QE . 65 . HE# 1 1
765 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1
766 1 1 1 1 65 TYR QE . 65 . HE# 1 1
766 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1
767 1 1 1 1 65 TYR QE . 65 . HE# 1 1
767 1 2 1 1 95 VAL MG1 . 95 . HG1# 1 1
768 1 1 1 1 65 TYR QE . 65 . HE# 1 1
768 1 2 1 1 95 VAL MG2 . 95 . HG2# 1 1
769 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
769 1 2 1 1 68 VAL HB . 68 . HB 1 1
770 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
770 1 2 1 1 68 VAL MG1 . 68 . HG1# 1 1
771 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
771 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
772 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
772 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
773 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
773 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
774 1 1 1 1 68 VAL MG1 . 68 . HG1# 1 1
774 1 2 1 1 70 THR MG . 70 . HG2# 1 1
775 1 1 1 1 68 VAL MG2 . 68 . HG2# 1 1
775 1 2 1 1 70 THR MG . 70 . HG2# 1 1
776 1 1 1 1 68 VAL MG1 . 68 . HG1# 1 1
776 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
777 1 1 1 1 68 VAL MG1 . 68 . HG1# 1 1
777 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
778 1 1 1 1 68 VAL MG1 . 68 . HG1# 1 1
778 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
779 1 1 1 1 70 THR HG1 . 70 . HG1 1 1
779 1 2 1 1 74 ASN QD . 74 . HD2# 1 1
780 1 1 1 1 70 THR MG . 70 . HG2# 1 1
780 1 2 1 1 74 ASN QB . 74 . HB# 1 1
781 1 1 1 1 70 THR MG . 70 . HG2# 1 1
781 1 2 1 1 76 TYR QD . 76 . HD# 1 1
782 1 1 1 1 70 THR MG . 70 . HG2# 1 1
782 1 2 1 1 76 TYR QE . 76 . HE# 1 1
783 1 1 1 1 70 THR MG . 70 . HG2# 1 1
783 1 2 1 1 111 LEU MD1 . 111 . HD1# 1 1
784 1 1 1 1 70 THR MG . 70 . HG2# 1 1
784 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
785 1 1 1 1 70 THR MG . 70 . HG2# 1 1
785 1 2 1 1 115 SER QB . 115 . HB# 1 1
786 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
786 1 2 1 1 117 ALA MB . 117 . HB# 1 1
787 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
787 1 2 1 1 117 ALA MB . 117 . HB# 1 1
788 1 1 1 1 71 LYS QD . 71 . HD# 1 1
788 1 2 1 1 117 ALA MB . 117 . HB# 1 1
789 1 1 1 1 71 LYS QE . 71 . HE# 1 1
789 1 2 1 1 117 ALA MB . 117 . HB# 1 1
790 1 1 1 1 71 LYS QE . 71 . HE# 1 1
790 1 2 1 1 121 ALA MB . 121 . HB# 1 1
791 1 1 1 1 72 GLU QB . 72 . HB# 1 1
791 1 2 1 1 74 ASN QD . 74 . HD2# 1 1
792 1 1 1 1 76 TYR HB2 . 76 . HB2 1 1
792 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
793 1 1 1 1 76 TYR HB3 . 76 . HB1 1 1
793 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
794 1 1 1 1 76 TYR QB . 76 . HB# 1 1
794 1 2 1 1 87 VAL QG . 87 . HG## 1 1
795 1 1 1 1 76 TYR QD . 76 . HD# 1 1
795 1 2 1 1 87 VAL QG . 87 . HG## 1 1
796 1 1 1 1 76 TYR QE . 76 . HE# 1 1
796 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
797 1 1 1 1 76 TYR QE . 76 . HE# 1 1
797 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
798 1 1 1 1 77 CYS QB . 77 . HB# 1 1
798 1 2 1 1 88 VAL QG . 88 . HG## 1 1
799 1 1 1 1 78 LEU QB . 78 . HB# 1 1
799 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
800 1 1 1 1 78 LEU MD1 . 78 . HD1# 1 1
800 1 2 1 1 111 LEU MD1 . 111 . HD1# 1 1
801 1 1 1 1 78 LEU MD2 . 78 . HD2# 1 1
801 1 2 1 1 87 VAL QG . 87 . HG## 1 1
802 1 1 1 1 78 LEU MD2 . 78 . HD2# 1 1
802 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
803 1 1 1 1 78 LEU MD2 . 78 . HD2# 1 1
803 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
804 1 1 1 1 79 GLU QB . 79 . HB# 1 1
804 1 2 1 1 88 VAL QG . 88 . HG## 1 1
805 1 1 1 1 79 GLU QG . 79 . HG# 1 1
805 1 2 1 1 81 THR MG . 81 . HG2# 1 1
806 1 1 1 1 81 THR MG . 81 . HG2# 1 1
806 1 2 1 1 83 ALA MB . 83 . HB# 1 1
807 1 1 1 1 83 ALA MB . 83 . HB# 1 1
807 1 2 1 1 103 TYR QB . 103 . HB# 1 1
808 1 1 1 1 83 ALA MB . 83 . HB# 1 1
808 1 2 1 1 103 TYR QD . 103 . HD# 1 1
809 1 1 1 1 83 ALA MB . 83 . HB# 1 1
809 1 2 1 1 103 TYR QE . 103 . HE# 1 1
810 1 1 1 1 85 LEU QB . 85 . HB# 1 1
810 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
811 1 1 1 1 85 LEU HG . 85 . HG 1 1
811 1 2 1 1 110 LEU QD . 110 . HD## 1 1
812 1 1 1 1 85 LEU MD1 . 85 . HD1# 1 1
812 1 2 1 1 106 THR HB . 106 . HB 1 1
813 1 1 1 1 85 LEU MD1 . 85 . HD1# 1 1
813 1 2 1 1 106 THR MG . 106 . HG2# 1 1
814 1 1 1 1 85 LEU MD1 . 85 . HD1# 1 1
814 1 2 1 1 107 VAL HB . 107 . HB 1 1
815 1 1 1 1 85 LEU MD1 . 85 . HD1# 1 1
815 1 2 1 1 107 VAL MG1 . 107 . HG1# 1 1
816 1 1 1 1 85 LEU MD1 . 85 . HD1# 1 1
816 1 2 1 1 107 VAL MG2 . 107 . HG2# 1 1
817 1 1 1 1 85 LEU MD2 . 85 . HD2# 1 1
817 1 2 1 1 107 VAL MG2 . 107 . HG2# 1 1
818 1 1 1 1 85 LEU QD . 85 . HD## 1 1
818 1 2 1 1 110 LEU QD . 110 . HD## 1 1
819 1 1 1 1 86 LYS QB . 86 . HB# 1 1
819 1 2 1 1 103 TYR QD . 103 . HD# 1 1
820 1 1 1 1 86 LYS QB . 86 . HB# 1 1
820 1 2 1 1 103 TYR QE . 103 . HE# 1 1
821 1 1 1 1 86 LYS HG2 . 86 . HG2 1 1
821 1 2 1 1 103 TYR QD . 103 . HD# 1 1
822 1 1 1 1 86 LYS HG3 . 86 . HG1 1 1
822 1 2 1 1 103 TYR QD . 103 . HD# 1 1
823 1 1 1 1 86 LYS QE . 86 . HE# 1 1
823 1 2 1 1 103 TYR QE . 103 . HE# 1 1
824 1 1 1 1 87 VAL HB . 87 . HB 1 1
824 1 2 1 1 101 THR MG . 101 . HG2# 1 1
825 1 1 1 1 87 VAL QG . 87 . HG## 1 1
825 1 2 1 1 90 TYR QD . 90 . HD# 1 1
826 1 1 1 1 87 VAL QG . 87 . HG## 1 1
826 1 2 1 1 90 TYR QE . 90 . HE# 1 1
827 1 1 1 1 87 VAL MG1 . 87 . HG1# 1 1
827 1 2 1 1 101 THR MG . 101 . HG2# 1 1
828 1 1 1 1 87 VAL QG . 87 . HG## 1 1
828 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
829 1 1 1 1 87 VAL QG . 87 . HG## 1 1
829 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
830 1 1 1 1 87 VAL QG . 87 . HG## 1 1
830 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
831 1 1 1 1 88 VAL HB . 88 . HB 1 1
831 1 2 1 1 95 VAL MG1 . 95 . HG1# 1 1
832 1 1 1 1 88 VAL HB . 88 . HB 1 1
832 1 2 1 1 95 VAL MG2 . 95 . HG2# 1 1
833 1 1 1 1 88 VAL QG . 88 . HG## 1 1
833 1 2 1 1 95 VAL HB . 95 . HB 1 1
834 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1
834 1 2 1 1 95 VAL MG1 . 95 . HG1# 1 1
835 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1
835 1 2 1 1 95 VAL MG2 . 95 . HG2# 1 1
836 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1
836 1 2 1 1 95 VAL MG1 . 95 . HG1# 1 1
837 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1
837 1 2 1 1 95 VAL MG2 . 95 . HG2# 1 1
838 1 1 1 1 90 TYR QE . 90 . HE# 1 1
838 1 2 1 1 99 LEU MD1 . 99 . HD1# 1 1
839 1 1 1 1 90 TYR QE . 90 . HE# 1 1
839 1 2 1 1 99 LEU MD2 . 99 . HD2# 1 1
840 1 1 1 1 91 ALA MB . 91 . HB# 1 1
840 1 2 1 1 94 GLN HB2 . 94 . HB2 1 1
841 1 1 1 1 91 ALA MB . 91 . HB# 1 1
841 1 2 1 1 94 GLN HB3 . 94 . HB1 1 1
842 1 1 1 1 91 ALA MB . 91 . HB# 1 1
842 1 2 1 1 94 GLN HG2 . 94 . HG2 1 1
843 1 1 1 1 91 ALA MB . 91 . HB# 1 1
843 1 2 1 1 94 GLN HG3 . 94 . HG1 1 1
844 1 1 1 1 91 ALA MB . 91 . HB# 1 1
844 1 2 1 1 94 GLN HE21 . 94 . HE21 1 1
845 1 1 1 1 91 ALA MB . 91 . HB# 1 1
845 1 2 1 1 94 GLN HE22 . 94 . HE22 1 1
846 1 1 1 1 96 ASP HB2 . 96 . HB2 1 1
846 1 2 1 1 99 LEU MD1 . 99 . HD1# 1 1
847 1 1 1 1 96 ASP HB3 . 96 . HB1 1 1
847 1 2 1 1 99 LEU MD1 . 99 . HD1# 1 1
848 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1
848 1 2 1 1 101 THR MG . 101 . HG2# 1 1
849 1 1 1 1 99 LEU HB3 . 99 . HB1 1 1
849 1 2 1 1 101 THR MG . 101 . HG2# 1 1
850 1 1 1 1 99 LEU HG . 99 . HG 1 1
850 1 2 1 1 101 THR MG . 101 . HG2# 1 1
851 1 1 1 1 99 LEU MD1 . 99 . HD1# 1 1
851 1 2 1 1 101 THR MG . 101 . HG2# 1 1
852 1 1 1 1 99 LEU MD2 . 99 . HD2# 1 1
852 1 2 1 1 101 THR MG . 101 . HG2# 1 1
853 1 1 1 1 104 HIS QB . 104 . HB# 1 1
853 1 2 1 1 110 LEU QB . 110 . HB# 1 1
854 1 1 1 1 104 HIS HB2 . 104 . HB2 1 1
854 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
855 1 1 1 1 104 HIS HB3 . 104 . HB1 1 1
855 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
856 1 1 1 1 104 HIS HE1 . 104 . HE1 1 1
856 1 2 1 1 113 THR MG . 113 . HG2# 1 1
857 1 1 1 1 106 THR HB . 106 . HB 1 1
857 1 2 1 1 108 TYR QD . 108 . HD# 1 1
858 1 1 1 1 106 THR MG . 106 . HG2# 1 1
858 1 2 1 1 108 TYR QD . 108 . HD# 1 1
859 1 1 1 1 107 VAL MG2 . 107 . HG2# 1 1
859 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1
860 1 1 1 1 107 VAL MG2 . 107 . HG2# 1 1
860 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
861 1 1 1 1 109 SER QB . 109 . HB# 1 1
861 1 2 1 1 112 ASP QB . 112 . HB# 1 1
862 1 1 1 1 110 LEU HG . 110 . HG 1 1
862 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
863 1 1 1 1 110 LEU MD2 . 110 . HD2# 1 1
863 1 2 1 1 114 LEU HG . 114 . HG 1 1
864 1 1 1 1 110 LEU MD1 . 110 . HD1# 1 1
864 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
865 1 1 1 1 110 LEU MD1 . 110 . HD1# 1 1
865 1 2 1 1 113 THR HB . 113 . HB 1 1
866 1 1 1 1 110 LEU MD1 . 110 . HD1# 1 1
866 1 2 1 1 113 THR MG . 113 . HG2# 1 1
867 1 1 1 1 110 LEU MD2 . 110 . HD2# 1 1
867 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
868 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1
868 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
869 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1
869 1 2 1 1 118 TYR QD . 118 . HD# 1 1
870 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1
870 1 2 1 1 118 TYR QE . 118 . HE# 1 1
871 1 1 1 1 112 ASP HB2 . 112 . HB2 1 1
871 1 2 1 1 118 TYR QE . 118 . HE# 1 1
872 1 1 1 1 112 ASP HB3 . 112 . HB1 1 1
872 1 2 1 1 118 TYR QE . 118 . HE# 1 1
873 1 1 1 1 115 SER QB . 115 . HB# 1 1
873 1 2 1 1 118 TYR QD . 118 . HD# 1 1
874 1 1 1 1 118 TYR QE . 118 . HE# 1 1
874 1 2 1 1 122 PHE QB . 122 . HB# 1 1
875 1 1 1 1 118 TYR QE . 118 . HE# 1 1
875 1 2 1 1 122 PHE QD . 122 . HD# 1 1
876 1 1 1 1 121 ALA MB . 121 . HB# 1 1
876 1 2 1 1 124 ASN QB . 124 . HB# 1 1
877 1 1 1 1 122 PHE QB . 122 . HB# 1 1
877 1 2 1 1 126 LEU QD . 126 . HD## 1 1
878 1 1 1 1 122 PHE QE . 122 . HE# 1 1
878 1 2 1 1 125 ALA MB . 125 . HB# 1 1
879 1 1 1 1 124 ASN QB . 124 . HB# 1 1
879 1 2 1 1 127 LEU MD1 . 127 . HD1# 1 1
880 1 1 1 1 124 ASN QD . 124 . HD2# 1 1
880 1 2 1 1 127 LEU QD . 127 . HD## 1 1
881 1 1 1 1 125 ALA MB . 125 . HB# 1 1
881 1 2 1 1 129 ARG QD . 129 . HD# 1 1
882 1 1 1 1 126 LEU MD1 . 126 . HD1# 1 1
882 1 2 1 1 129 ARG QD . 129 . HD# 1 1
883 1 1 1 1 127 LEU MD1 . 127 . HD1# 1 1
883 1 2 1 1 131 GLU QG . 131 . HG# 1 1
884 1 1 1 1 129 ARG QB . 129 . HB# 1 1
884 1 2 1 1 132 ALA MB . 132 . HB# 1 1
885 1 1 1 1 129 ARG QD . 129 . HD# 1 1
885 1 2 1 1 132 ALA MB . 132 . HB# 1 1
886 1 1 1 1 130 LEU QD . 130 . HD## 1 1
886 1 2 1 1 134 LYS QG . 134 . HG# 1 1
887 1 1 1 1 131 GLU QG . 131 . HG# 1 1
887 1 2 1 1 135 ARG QD . 135 . HD# 1 1
888 1 1 1 1 35 LEU H . 35 . HN 1 1
888 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
889 1 1 1 1 35 LEU HA . 35 . HA 1 1
889 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
890 1 1 1 1 38 GLU H . 38 . HN 1 1
890 1 2 1 1 38 GLU QG . 38 . HG# 1 1
891 1 1 1 1 51 MET HA . 51 . HA 1 1
891 1 2 1 1 51 MET ME . 51 . HE# 1 1
892 1 1 1 1 70 THR H . 70 . HN 1 1
892 1 2 1 1 70 THR HG1 . 70 . HG1 1 1
893 1 1 1 1 71 LYS HA . 71 . HA 1 1
893 1 2 1 1 71 LYS QD . 71 . HD# 1 1
894 1 1 1 1 73 ARG H . 73 . HN 1 1
894 1 2 1 1 73 ARG QG . 73 . HG# 1 1
895 1 1 1 1 73 ARG H . 73 . HN 1 1
895 1 2 1 1 73 ARG QD . 73 . HD# 1 1
896 1 1 1 1 74 ASN H . 74 . HN 1 1
896 1 2 1 1 74 ASN QD . 74 . HD2# 1 1
897 1 1 1 1 80 LEU HA . 80 . HA 1 1
897 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1
898 1 1 1 1 80 LEU HA . 80 . HA 1 1
898 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
899 1 1 1 1 85 LEU H . 85 . HN 1 1
899 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
900 1 1 1 1 98 HIS H . 98 . HN 1 1
900 1 2 1 1 98 HIS HD2 . 98 . HD2 1 1
901 1 1 1 1 99 LEU HA . 99 . HA 1 1
901 1 2 1 1 99 LEU MD1 . 99 . HD1# 1 1
902 1 1 1 1 99 LEU HA . 99 . HA 1 1
902 1 2 1 1 99 LEU MD2 . 99 . HD2# 1 1
903 1 1 1 1 110 LEU HA . 110 . HA 1 1
903 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
904 1 1 1 1 110 LEU HA . 110 . HA 1 1
904 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
905 1 1 1 1 111 LEU HA . 111 . HA 1 1
905 1 2 1 1 111 LEU MD1 . 111 . HD1# 1 1
906 1 1 1 1 114 LEU HA . 114 . HA 1 1
906 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
907 1 1 1 1 114 LEU HA . 114 . HA 1 1
907 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
908 1 1 1 1 119 ARG H . 119 . HN 1 1
908 1 2 1 1 119 ARG QG . 119 . HG# 1 1
909 1 1 1 1 122 PHE HA . 122 . HA 1 1
909 1 2 1 1 122 PHE QE . 122 . HE# 1 1
910 1 1 1 1 124 ASN H . 124 . HN 1 1
910 1 2 1 1 124 ASN QD . 124 . HD2# 1 1
911 1 1 1 1 39 ALA MB . 39 . HB# 1 1
911 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
912 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
912 1 2 1 1 42 ASN HA . 42 . HA 1 1
913 1 1 1 1 46 PHE QD . 46 . HD# 1 1
913 1 2 1 1 47 ALA MB . 47 . HB# 1 1
914 1 1 1 1 49 ASN QB . 49 . HB# 1 1
914 1 2 1 1 50 ASN QB . 50 . HB# 1 1
915 1 1 1 1 56 SER QB . 56 . HB# 1 1
915 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
916 1 1 1 1 59 CYS HA . 59 . HA 1 1
916 1 2 1 1 60 ALA MB . 60 . HB# 1 1
917 1 1 1 1 60 ALA MB . 60 . HB# 1 1
917 1 2 1 1 61 ASP QB . 61 . HB# 1 1
918 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
918 1 2 1 1 64 ALA HA . 64 . HA 1 1
919 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
919 1 2 1 1 64 ALA MB . 64 . HB# 1 1
920 1 1 1 1 64 ALA MB . 64 . HB# 1 1
920 1 2 1 1 65 TYR HA . 65 . HA 1 1
921 1 1 1 1 65 TYR HA . 65 . HA 1 1
921 1 2 1 1 66 ILE HB . 66 . HB 1 1
922 1 1 1 1 82 GLU QB . 82 . HB# 1 1
922 1 2 1 1 83 ALA MB . 83 . HB# 1 1
923 1 1 1 1 95 VAL MG1 . 95 . HG1# 1 1
923 1 2 1 1 96 ASP HA . 96 . HA 1 1
924 1 1 1 1 101 THR HA . 101 . HA 1 1
924 1 2 1 1 102 PRO QB . 102 . HB# 1 1
925 1 1 1 1 101 THR HA . 101 . HA 1 1
925 1 2 1 1 102 PRO HD2 . 102 . HD2 1 1
926 1 1 1 1 101 THR HA . 101 . HA 1 1
926 1 2 1 1 102 PRO HD3 . 102 . HD1 1 1
927 1 1 1 1 101 THR MG . 101 . HG2# 1 1
927 1 2 1 1 102 PRO QD . 102 . HD# 1 1
928 1 1 1 1 102 PRO HA . 102 . HA 1 1
928 1 2 1 1 103 TYR QD . 103 . HD# 1 1
929 1 1 1 1 105 GLU QB . 105 . HB# 1 1
929 1 2 1 1 106 THR MG . 106 . HG2# 1 1
930 1 1 1 1 105 GLU HG2 . 105 . HG2 1 1
930 1 2 1 1 106 THR MG . 106 . HG2# 1 1
931 1 1 1 1 105 GLU HG3 . 105 . HG1 1 1
931 1 2 1 1 106 THR MG . 106 . HG2# 1 1
932 1 1 1 1 106 THR HA . 106 . HA 1 1
932 1 2 1 1 107 VAL MG1 . 107 . HG1# 1 1
933 1 1 1 1 106 THR HB . 106 . HB 1 1
933 1 2 1 1 107 VAL MG1 . 107 . HG1# 1 1
934 1 1 1 1 106 THR MG . 106 . HG2# 1 1
934 1 2 1 1 107 VAL MG1 . 107 . HG1# 1 1
935 1 1 1 1 107 VAL MG1 . 107 . HG1# 1 1
935 1 2 1 1 108 TYR HA . 108 . HA 1 1
936 1 1 1 1 107 VAL MG1 . 107 . HG1# 1 1
936 1 2 1 1 108 TYR QD . 108 . HD# 1 1
937 1 1 1 1 107 VAL MG1 . 107 . HG1# 1 1
937 1 2 1 1 108 TYR QE . 108 . HE# 1 1
938 1 1 1 1 110 LEU MD2 . 110 . HD2# 1 1
938 1 2 1 1 111 LEU MD1 . 111 . HD1# 1 1
939 1 1 1 1 110 LEU MD2 . 110 . HD2# 1 1
939 1 2 1 1 111 LEU HA . 111 . HA 1 1
940 1 1 1 1 113 THR MG . 113 . HG2# 1 1
940 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
941 1 1 1 1 113 THR MG . 113 . HG2# 1 1
941 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
942 1 1 1 1 115 SER HA . 115 . HA 1 1
942 1 2 1 1 116 PRO HD2 . 116 . HD2 1 1
943 1 1 1 1 115 SER HA . 115 . HA 1 1
943 1 2 1 1 116 PRO HD3 . 116 . HD1 1 1
944 1 1 1 1 118 TYR QD . 118 . HD# 1 1
944 1 2 1 1 119 ARG HA . 119 . HA 1 1
945 1 1 1 1 118 TYR QD . 118 . HD# 1 1
945 1 2 1 1 119 ARG HG2 . 119 . HG2 1 1
946 1 1 1 1 118 TYR QD . 118 . HD# 1 1
946 1 2 1 1 119 ARG HG3 . 119 . HG1 1 1
947 1 1 1 1 118 TYR QD . 118 . HD# 1 1
947 1 2 1 1 119 ARG QD . 119 . HD# 1 1
948 1 1 1 1 123 GLY QA . 123 . HA# 1 1
948 1 2 1 1 124 ASN QB . 124 . HB# 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 . . . . . 1.8 1.8 3.5 1 1
2 1 . . . . . 1.8 1.8 3.0 1 1
3 1 . . . . . 1.8 1.8 3.0 1 1
4 1 . . . . . 1.8 1.8 3.0 1 1
5 1 . . . . . 1.8 1.8 3.0 1 1
6 1 . . . . . 1.8 1.8 3.0 1 1
7 1 . . . . . 1.8 1.8 3.0 1 1
8 1 . . . . . 1.8 1.8 3.0 1 1
9 1 . . . . . 1.8 1.8 3.0 1 1
10 1 . . . . . 1.8 1.8 3.0 1 1
11 1 . . . . . 1.8 1.8 2.5 1 1
12 1 . . . . . 1.8 1.8 3.0 1 1
13 1 . . . . . 1.8 1.8 3.0 1 1
14 1 . . . . . 1.8 1.8 3.0 1 1
15 1 . . . . . 1.8 1.8 3.0 1 1
16 1 . . . . . 1.8 1.8 2.5 1 1
17 1 . . . . . 1.8 1.8 2.5 1 1
18 1 . . . . . 1.8 1.8 4.0 1 1
19 1 . . . . . 1.8 1.8 4.5 1 1
20 1 . . . . . 1.8 1.8 4.0 1 1
21 1 . . . . . 1.8 1.8 4.0 1 1
22 1 . . . . . 1.8 1.8 3.0 1 1
23 1 . . . . . 1.8 1.8 3.0 1 1
24 1 . . . . . 1.8 1.8 3.0 1 1
25 1 . . . . . 1.8 1.8 4.5 1 1
26 1 . . . . . 1.8 1.8 3.0 1 1
27 1 . . . . . 1.8 1.8 3.5 1 1
28 1 . . . . . 1.8 1.8 3.5 1 1
29 1 . . . . . 1.8 1.8 2.5 1 1
30 1 . . . . . 1.8 1.8 3.0 1 1
31 1 . . . . . 1.8 1.8 3.0 1 1
32 1 . . . . . 1.8 1.8 3.0 1 1
33 1 . . . . . 1.8 1.8 3.0 1 1
34 1 . . . . . 1.8 1.8 3.0 1 1
35 1 . . . . . 1.8 1.8 3.0 1 1
36 1 . . . . . 1.8 1.8 3.0 1 1
37 1 . . . . . 1.8 1.8 3.0 1 1
38 1 . . . . . 1.8 1.8 3.0 1 1
39 1 . . . . . 1.8 1.8 3.0 1 1
40 1 . . . . . 1.8 1.8 3.0 1 1
41 1 . . . . . 1.8 1.8 3.0 1 1
42 1 . . . . . 1.8 1.8 3.0 1 1
43 1 . . . . . 1.8 1.8 3.0 1 1
44 1 . . . . . 1.8 1.8 3.0 1 1
45 1 . . . . . 1.8 1.8 3.0 1 1
46 1 . . . . . 1.8 1.8 3.0 1 1
47 1 . . . . . 1.8 1.8 3.0 1 1
48 1 . . . . . 1.8 1.8 3.0 1 1
49 1 . . . . . 1.8 1.8 3.0 1 1
50 1 . . . . . 1.8 1.8 3.5 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 5.0 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 5.0 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 5.0 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 5.0 1 1
69 1 . . . . . 1.8 1.8 5.0 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 3.0 1 1
72 1 . . . . . 1.8 1.8 3.0 1 1
73 1 . . . . . 1.8 1.8 3.0 1 1
74 1 . . . . . 1.8 1.8 4.0 1 1
75 1 . . . . . 1.8 1.8 3.0 1 1
76 1 . . . . . 1.8 1.8 3.0 1 1
77 1 . . . . . 1.8 1.8 3.0 1 1
78 1 . . . . . 1.8 1.8 3.0 1 1
79 1 . . . . . 1.8 1.8 3.0 1 1
80 1 . . . . . 1.8 1.8 3.0 1 1
81 1 . . . . . 1.8 1.8 3.0 1 1
82 1 . . . . . 1.8 1.8 3.0 1 1
83 1 . . . . . 1.8 1.8 3.0 1 1
84 1 . . . . . 1.8 1.8 3.0 1 1
85 1 . . . . . 1.8 1.8 3.0 1 1
86 1 . . . . . 1.8 1.8 3.0 1 1
87 1 . . . . . 1.8 1.8 3.0 1 1
88 1 . . . . . 1.8 1.8 3.0 1 1
89 1 . . . . . 1.8 1.8 3.0 1 1
90 1 . . . . . 1.8 1.8 3.0 1 1
91 1 . . . . . 1.8 1.8 3.0 1 1
92 1 . . . . . 1.8 1.8 3.0 1 1
93 1 . . . . . 1.8 1.8 3.0 1 1
94 1 . . . . . 1.8 1.8 3.0 1 1
95 1 . . . . . 1.8 1.8 3.0 1 1
96 1 . . . . . 1.8 1.8 3.0 1 1
97 1 . . . . . 1.8 1.8 3.0 1 1
98 1 . . . . . 1.8 1.8 3.0 1 1
99 1 . . . . . 1.8 1.8 3.0 1 1
100 1 . . . . . 1.8 1.8 3.0 1 1
101 1 . . . . . 1.8 1.8 3.0 1 1
102 1 . . . . . 1.8 1.8 3.0 1 1
103 1 . . . . . 1.8 1.8 3.0 1 1
104 1 . . . . . 1.8 1.8 3.0 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 4.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 4.0 1 1
125 1 . . . . . 1.8 1.8 4.0 1 1
126 1 . . . . . 1.8 1.8 4.0 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 4.0 1 1
129 1 . . . . . 1.8 1.8 4.0 1 1
130 1 . . . . . 1.8 1.8 4.0 1 1
131 1 . . . . . 1.8 1.8 4.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 4.0 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 4.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 4.0 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 4.0 1 1
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146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
150 1 . . . . . 1.8 1.8 4.0 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 5.0 1 1
154 1 . . . . . 1.8 1.8 4.0 1 1
155 1 . . . . . 1.8 1.8 4.0 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 5.0 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
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168 1 . . . . . 1.8 1.8 5.0 1 1
169 1 . . . . . 1.8 1.8 4.0 1 1
170 1 . . . . . 1.8 1.8 4.0 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 5.0 1 1
175 1 . . . . . 1.8 1.8 5.0 1 1
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181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
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191 1 . . . . . 1.8 1.8 5.0 1 1
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193 1 . . . . . 1.8 1.8 4.0 1 1
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201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
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210 1 . . . . . 1.8 1.8 5.0 1 1
211 1 . . . . . 1.8 1.8 5.0 1 1
212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 5.0 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
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217 1 . . . . . 1.8 1.8 5.0 1 1
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285 1 . . . . . 1.8 1.8 4.0 1 1
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321 1 . . . . . 1.8 1.8 5.0 1 1
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329 1 . . . . . 1.8 1.8 5.0 1 1
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341 1 . . . . . 1.8 1.8 4.0 1 1
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343 1 . . . . . 1.8 1.8 4.0 1 1
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380 1 . . . . . 1.8 1.8 4.0 1 1
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401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 4.0 1 1
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518 1 . . . . . 1.8 1.8 5.0 1 1
519 1 . . . . . 1.8 1.8 5.0 1 1
520 1 . . . . . 1.8 1.8 5.0 1 1
521 1 . . . . . 1.8 1.8 5.0 1 1
522 1 . . . . . 1.8 1.8 5.0 1 1
523 1 . . . . . 1.8 1.8 5.0 1 1
524 1 . . . . . 1.8 1.8 5.0 1 1
525 1 . . . . . 1.8 1.8 5.0 1 1
526 1 . . . . . 1.8 1.8 5.0 1 1
527 1 . . . . . 1.8 1.8 5.0 1 1
528 1 . . . . . 1.8 1.8 5.0 1 1
529 1 . . . . . 1.8 1.8 4.0 1 1
530 1 . . . . . 1.8 1.8 5.0 1 1
531 1 . . . . . 1.8 1.8 5.0 1 1
532 1 . . . . . 1.8 1.8 5.0 1 1
533 1 . . . . . 1.8 1.8 5.0 1 1
534 1 . . . . . 1.8 1.8 5.0 1 1
535 1 . . . . . 1.8 1.8 5.0 1 1
536 1 . . . . . 1.8 1.8 5.0 1 1
537 1 . . . . . 1.8 1.8 5.0 1 1
538 1 . . . . . 1.8 1.8 5.0 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 5.0 1 1
541 1 . . . . . 1.8 1.8 5.0 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 5.0 1 1
544 1 . . . . . 1.8 1.8 4.0 1 1
545 1 . . . . . 1.8 1.8 5.0 1 1
546 1 . . . . . 1.8 1.8 5.0 1 1
547 1 . . . . . 1.8 1.8 5.0 1 1
548 1 . . . . . 1.8 1.8 5.0 1 1
549 1 . . . . . 1.8 1.8 5.0 1 1
550 1 . . . . . 1.8 1.8 5.0 1 1
551 1 . . . . . 1.8 1.8 5.0 1 1
552 1 . . . . . 1.8 1.8 5.0 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 5.0 1 1
555 1 . . . . . 1.8 1.8 4.0 1 1
556 1 . . . . . 1.8 1.8 5.0 1 1
557 1 . . . . . 1.8 1.8 5.0 1 1
558 1 . . . . . 1.8 1.8 5.0 1 1
559 1 . . . . . 1.8 1.8 5.0 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 5.0 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
564 1 . . . . . 1.8 1.8 5.0 1 1
565 1 . . . . . 1.8 1.8 5.0 1 1
566 1 . . . . . 1.8 1.8 5.0 1 1
567 1 . . . . . 1.8 1.8 5.5 1 1
568 1 . . . . . 1.8 1.8 5.0 1 1
569 1 . . . . . 1.8 1.8 5.0 1 1
570 1 . . . . . 1.8 1.8 5.0 1 1
571 1 . . . . . 1.8 1.8 5.0 1 1
572 1 . . . . . 1.8 1.8 5.0 1 1
573 1 . . . . . 1.8 1.8 5.0 1 1
574 1 . . . . . 1.8 1.8 4.0 1 1
575 1 . . . . . 1.8 1.8 5.0 1 1
576 1 . . . . . 1.8 1.8 5.0 1 1
577 1 . . . . . 1.8 1.8 5.0 1 1
578 1 . . . . . 1.8 1.8 5.0 1 1
579 1 . . . . . 1.8 1.8 5.0 1 1
580 1 . . . . . 1.8 1.8 5.0 1 1
581 1 . . . . . 1.8 1.8 5.0 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 5.0 1 1
584 1 . . . . . 1.8 1.8 5.0 1 1
585 1 . . . . . 1.8 1.8 5.0 1 1
586 1 . . . . . 1.8 1.8 5.0 1 1
587 1 . . . . . 1.8 1.8 5.0 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 5.0 1 1
590 1 . . . . . 1.8 1.8 5.0 1 1
591 1 . . . . . 1.8 1.8 5.0 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 5.0 1 1
594 1 . . . . . 1.8 1.8 5.0 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 5.0 1 1
597 1 . . . . . 1.8 1.8 5.0 1 1
598 1 . . . . . 1.8 1.8 5.0 1 1
599 1 . . . . . 1.8 1.8 5.0 1 1
600 1 . . . . . 1.8 1.8 5.0 1 1
601 1 . . . . . 1.8 1.8 5.0 1 1
602 1 . . . . . 1.8 1.8 5.0 1 1
603 1 . . . . . 1.8 1.8 5.0 1 1
604 1 . . . . . 1.8 1.8 5.0 1 1
605 1 . . . . . 1.8 1.8 5.0 1 1
606 1 . . . . . 1.8 1.8 5.0 1 1
607 1 . . . . . 1.8 1.8 5.0 1 1
608 1 . . . . . 1.8 1.8 5.0 1 1
609 1 . . . . . 1.8 1.8 4.0 1 1
610 1 . . . . . 1.8 1.8 5.0 1 1
611 1 . . . . . 1.8 1.8 5.0 1 1
612 1 . . . . . 1.8 1.8 5.0 1 1
613 1 . . . . . 1.8 1.8 5.0 1 1
614 1 . . . . . 1.8 1.8 5.0 1 1
615 1 . . . . . 1.8 1.8 5.0 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 5.0 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 5.0 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 5.0 1 1
625 1 . . . . . 1.8 1.8 5.0 1 1
626 1 . . . . . 1.8 1.8 5.0 1 1
627 1 . . . . . 1.8 1.8 5.0 1 1
628 1 . . . . . 1.8 1.8 5.0 1 1
629 1 . . . . . 1.8 1.8 5.0 1 1
630 1 . . . . . 1.8 1.8 5.0 1 1
631 1 . . . . . 1.8 1.8 5.0 1 1
632 1 . . . . . 1.8 1.8 5.0 1 1
633 1 . . . . . 1.8 1.8 5.0 1 1
634 1 . . . . . 1.8 1.8 4.0 1 1
635 1 . . . . . 1.8 1.8 5.0 1 1
636 1 . . . . . 1.8 1.8 5.0 1 1
637 1 . . . . . 1.8 1.8 5.0 1 1
638 1 . . . . . 1.8 1.8 5.0 1 1
639 1 . . . . . 1.8 1.8 5.0 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 1.8 1.8 5.0 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
643 1 . . . . . 1.8 1.8 5.0 1 1
644 1 . . . . . 1.8 1.8 5.0 1 1
645 1 . . . . . 1.8 1.8 5.0 1 1
646 1 . . . . . 1.8 1.8 5.0 1 1
647 1 . . . . . 1.8 1.8 5.0 1 1
648 1 . . . . . 1.8 1.8 5.0 1 1
649 1 . . . . . 1.8 1.8 5.0 1 1
650 1 . . . . . 1.8 1.8 5.0 1 1
651 1 . . . . . 1.8 1.8 5.0 1 1
652 1 . . . . . 1.8 1.8 5.0 1 1
653 1 . . . . . 1.8 1.8 5.0 1 1
654 1 . . . . . 1.8 1.8 5.0 1 1
655 1 . . . . . 1.8 1.8 5.0 1 1
656 1 . . . . . 1.8 1.8 5.0 1 1
657 1 . . . . . 1.8 1.8 5.0 1 1
658 1 . . . . . 1.8 1.8 5.0 1 1
659 1 . . . . . 1.8 1.8 5.0 1 1
660 1 . . . . . 1.8 1.8 5.0 1 1
661 1 . . . . . 1.8 1.8 5.0 1 1
662 1 . . . . . 1.8 1.8 5.0 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
666 1 . . . . . 1.8 1.8 5.0 1 1
667 1 . . . . . 1.8 1.8 5.0 1 1
668 1 . . . . . 1.8 1.8 5.0 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 5.0 1 1
671 1 . . . . . 1.8 1.8 5.0 1 1
672 1 . . . . . 1.8 1.8 5.0 1 1
673 1 . . . . . 1.8 1.8 5.0 1 1
674 1 . . . . . 1.8 1.8 5.0 1 1
675 1 . . . . . 1.8 1.8 5.0 1 1
676 1 . . . . . 1.8 1.8 5.0 1 1
677 1 . . . . . 1.8 1.8 5.0 1 1
678 1 . . . . . 1.8 1.8 5.0 1 1
679 1 . . . . . 1.8 1.8 5.0 1 1
680 1 . . . . . 1.8 1.8 5.0 1 1
681 1 . . . . . 1.8 1.8 5.0 1 1
682 1 . . . . . 1.8 1.8 5.0 1 1
683 1 . . . . . 1.8 1.8 5.0 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 5.0 1 1
686 1 . . . . . 1.8 1.8 5.0 1 1
687 1 . . . . . 1.8 1.8 5.0 1 1
688 1 . . . . . 1.8 1.8 5.0 1 1
689 1 . . . . . 1.8 1.8 5.0 1 1
690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 5.0 1 1
692 1 . . . . . 1.8 1.8 5.0 1 1
693 1 . . . . . 1.8 1.8 5.0 1 1
694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 5.0 1 1
696 1 . . . . . 1.8 1.8 5.0 1 1
697 1 . . . . . 1.8 1.8 5.0 1 1
698 1 . . . . . 1.8 1.8 5.0 1 1
699 1 . . . . . 1.8 1.8 5.0 1 1
700 1 . . . . . 1.8 1.8 5.0 1 1
701 1 . . . . . 1.8 1.8 5.0 1 1
702 1 . . . . . 1.8 1.8 5.0 1 1
703 1 . . . . . 1.8 1.8 5.0 1 1
704 1 . . . . . 1.8 1.8 5.0 1 1
705 1 . . . . . 1.8 1.8 5.0 1 1
706 1 . . . . . 1.8 1.8 5.0 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 5.0 1 1
710 1 . . . . . 1.8 1.8 5.0 1 1
711 1 . . . . . 1.8 1.8 5.0 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 5.0 1 1
714 1 . . . . . 1.8 1.8 5.0 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 5.0 1 1
717 1 . . . . . 1.8 1.8 5.0 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 5.0 1 1
720 1 . . . . . 1.8 1.8 5.0 1 1
721 1 . . . . . 1.8 1.8 5.0 1 1
722 1 . . . . . 1.8 1.8 5.0 1 1
723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 5.0 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 5.0 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 5.0 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 5.0 1 1
731 1 . . . . . 1.8 1.8 5.0 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
735 1 . . . . . 1.8 1.8 5.0 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 5.0 1 1
738 1 . . . . . 1.8 1.8 5.0 1 1
739 1 . . . . . 1.8 1.8 5.0 1 1
740 1 . . . . . 1.8 1.8 5.0 1 1
741 1 . . . . . 1.8 1.8 5.0 1 1
742 1 . . . . . 1.8 1.8 5.0 1 1
743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 5.0 1 1
745 1 . . . . . 1.8 1.8 5.0 1 1
746 1 . . . . . 1.8 1.8 5.0 1 1
747 1 . . . . . 1.8 1.8 5.0 1 1
748 1 . . . . . 1.8 1.8 5.0 1 1
749 1 . . . . . 1.8 1.8 5.0 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 5.0 1 1
752 1 . . . . . 1.8 1.8 5.0 1 1
753 1 . . . . . 1.8 1.8 5.0 1 1
754 1 . . . . . 1.8 1.8 5.0 1 1
755 1 . . . . . 1.8 1.8 5.0 1 1
756 1 . . . . . 1.8 1.8 5.0 1 1
757 1 . . . . . 1.8 1.8 5.0 1 1
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759 1 . . . . . 1.8 1.8 5.0 1 1
760 1 . . . . . 1.8 1.8 5.0 1 1
761 1 . . . . . 1.8 1.8 5.0 1 1
762 1 . . . . . 1.8 1.8 5.0 1 1
763 1 . . . . . 1.8 1.8 5.0 1 1
764 1 . . . . . 1.8 1.8 5.0 1 1
765 1 . . . . . 1.8 1.8 5.0 1 1
766 1 . . . . . 1.8 1.8 5.0 1 1
767 1 . . . . . 1.8 1.8 5.0 1 1
768 1 . . . . . 1.8 1.8 5.0 1 1
769 1 . . . . . 1.8 1.8 5.0 1 1
770 1 . . . . . 1.8 1.8 5.0 1 1
771 1 . . . . . 1.8 1.8 5.0 1 1
772 1 . . . . . 1.8 1.8 5.0 1 1
773 1 . . . . . 1.8 1.8 5.0 1 1
774 1 . . . . . 1.8 1.8 5.0 1 1
775 1 . . . . . 1.8 1.8 5.0 1 1
776 1 . . . . . 1.8 1.8 5.0 1 1
777 1 . . . . . 1.8 1.8 5.0 1 1
778 1 . . . . . 1.8 1.8 5.0 1 1
779 1 . . . . . 1.8 1.8 5.0 1 1
780 1 . . . . . 1.8 1.8 5.0 1 1
781 1 . . . . . 1.8 1.8 5.0 1 1
782 1 . . . . . 1.8 1.8 5.0 1 1
783 1 . . . . . 1.8 1.8 5.0 1 1
784 1 . . . . . 1.8 1.8 5.0 1 1
785 1 . . . . . 1.8 1.8 5.0 1 1
786 1 . . . . . 1.8 1.8 5.0 1 1
787 1 . . . . . 1.8 1.8 5.0 1 1
788 1 . . . . . 1.8 1.8 5.0 1 1
789 1 . . . . . 1.8 1.8 5.0 1 1
790 1 . . . . . 1.8 1.8 5.0 1 1
791 1 . . . . . 1.8 1.8 5.0 1 1
792 1 . . . . . 1.8 1.8 5.0 1 1
793 1 . . . . . 1.8 1.8 5.0 1 1
794 1 . . . . . 1.8 1.8 5.0 1 1
795 1 . . . . . 1.8 1.8 5.0 1 1
796 1 . . . . . 1.8 1.8 5.0 1 1
797 1 . . . . . 1.8 1.8 5.0 1 1
798 1 . . . . . 1.8 1.8 5.0 1 1
799 1 . . . . . 1.8 1.8 5.0 1 1
800 1 . . . . . 1.8 1.8 5.0 1 1
801 1 . . . . . 1.8 1.8 5.0 1 1
802 1 . . . . . 1.8 1.8 5.0 1 1
803 1 . . . . . 1.8 1.8 5.0 1 1
804 1 . . . . . 1.8 1.8 5.0 1 1
805 1 . . . . . 1.8 1.8 5.0 1 1
806 1 . . . . . 1.8 1.8 5.0 1 1
807 1 . . . . . 1.8 1.8 5.0 1 1
808 1 . . . . . 1.8 1.8 5.0 1 1
809 1 . . . . . 1.8 1.8 5.0 1 1
810 1 . . . . . 1.8 1.8 5.0 1 1
811 1 . . . . . 1.8 1.8 5.0 1 1
812 1 . . . . . 1.8 1.8 5.0 1 1
813 1 . . . . . 1.8 1.8 5.0 1 1
814 1 . . . . . 1.8 1.8 5.0 1 1
815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 5.0 1 1
817 1 . . . . . 1.8 1.8 5.0 1 1
818 1 . . . . . 1.8 1.8 5.0 1 1
819 1 . . . . . 1.8 1.8 5.0 1 1
820 1 . . . . . 1.8 1.8 5.0 1 1
821 1 . . . . . 1.8 1.8 5.0 1 1
822 1 . . . . . 1.8 1.8 5.0 1 1
823 1 . . . . . 1.8 1.8 5.0 1 1
824 1 . . . . . 1.8 1.8 5.0 1 1
825 1 . . . . . 1.8 1.8 5.0 1 1
826 1 . . . . . 1.8 1.8 5.0 1 1
827 1 . . . . . 1.8 1.8 5.0 1 1
828 1 . . . . . 1.8 1.8 5.0 1 1
829 1 . . . . . 1.8 1.8 5.0 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 5.0 1 1
832 1 . . . . . 1.8 1.8 5.0 1 1
833 1 . . . . . 1.8 1.8 5.0 1 1
834 1 . . . . . 1.8 1.8 5.0 1 1
835 1 . . . . . 1.8 1.8 5.0 1 1
836 1 . . . . . 1.8 1.8 5.0 1 1
837 1 . . . . . 1.8 1.8 5.0 1 1
838 1 . . . . . 1.8 1.8 5.0 1 1
839 1 . . . . . 1.8 1.8 5.0 1 1
840 1 . . . . . 1.8 1.8 5.0 1 1
841 1 . . . . . 1.8 1.8 5.0 1 1
842 1 . . . . . 1.8 1.8 5.0 1 1
843 1 . . . . . 1.8 1.8 5.0 1 1
844 1 . . . . . 1.8 1.8 5.0 1 1
845 1 . . . . . 1.8 1.8 5.0 1 1
846 1 . . . . . 1.8 1.8 5.0 1 1
847 1 . . . . . 1.8 1.8 5.0 1 1
848 1 . . . . . 1.8 1.8 5.0 1 1
849 1 . . . . . 1.8 1.8 5.0 1 1
850 1 . . . . . 1.8 1.8 5.0 1 1
851 1 . . . . . 1.8 1.8 5.0 1 1
852 1 . . . . . 1.8 1.8 5.0 1 1
853 1 . . . . . 1.8 1.8 5.0 1 1
854 1 . . . . . 1.8 1.8 5.0 1 1
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856 1 . . . . . 1.8 1.8 4.0 1 1
857 1 . . . . . 1.8 1.8 5.0 1 1
858 1 . . . . . 1.8 1.8 5.0 1 1
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860 1 . . . . . 1.8 1.8 5.0 1 1
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862 1 . . . . . 1.8 1.8 5.0 1 1
863 1 . . . . . 1.8 1.8 5.0 1 1
864 1 . . . . . 1.8 1.8 5.0 1 1
865 1 . . . . . 1.8 1.8 5.0 1 1
866 1 . . . . . 1.8 1.8 5.0 1 1
867 1 . . . . . 1.8 1.8 5.0 1 1
868 1 . . . . . 1.8 1.8 5.0 1 1
869 1 . . . . . 1.8 1.8 5.0 1 1
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871 1 . . . . . 1.8 1.8 5.0 1 1
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873 1 . . . . . 1.8 1.8 5.0 1 1
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880 1 . . . . . 1.8 1.8 5.0 1 1
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882 1 . . . . . 1.8 1.8 5.0 1 1
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890 1 . . . . . 1.8 1.8 5.0 1 1
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895 1 . . . . . 1.8 1.8 5.0 1 1
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899 1 . . . . . 1.8 1.8 5.0 1 1
900 1 . . . . . 1.8 1.8 5.0 1 1
901 1 . . . . . 1.8 1.8 5.0 1 1
902 1 . . . . . 1.8 1.8 5.0 1 1
903 1 . . . . . 1.8 1.8 5.0 1 1
904 1 . . . . . 1.8 1.8 5.0 1 1
905 1 . . . . . 1.8 1.8 5.0 1 1
906 1 . . . . . 1.8 1.8 5.0 1 1
907 1 . . . . . 1.8 1.8 5.0 1 1
908 1 . . . . . 1.8 1.8 5.0 1 1
909 1 . . . . . 1.8 1.8 5.0 1 1
910 1 . . . . . 1.8 1.8 5.0 1 1
911 1 . . . . . 1.8 1.8 5.0 1 1
912 1 . . . . . 1.8 1.8 5.0 1 1
913 1 . . . . . 1.8 1.8 5.0 1 1
914 1 . . . . . 1.8 1.8 5.0 1 1
915 1 . . . . . 1.8 1.8 5.0 1 1
916 1 . . . . . 1.8 1.8 5.0 1 1
917 1 . . . . . 1.8 1.8 5.0 1 1
918 1 . . . . . 1.8 1.8 5.0 1 1
919 1 . . . . . 1.8 1.8 5.0 1 1
920 1 . . . . . 1.8 1.8 5.0 1 1
921 1 . . . . . 1.8 1.8 5.0 1 1
922 1 . . . . . 1.8 1.8 5.0 1 1
923 1 . . . . . 1.8 1.8 5.0 1 1
924 1 . . . . . 1.8 1.8 5.0 1 1
925 1 . . . . . 1.8 1.8 4.0 1 1
926 1 . . . . . 1.8 1.8 4.0 1 1
927 1 . . . . . 1.8 1.8 5.0 1 1
928 1 . . . . . 1.8 1.8 5.0 1 1
929 1 . . . . . 1.8 1.8 5.0 1 1
930 1 . . . . . 1.8 1.8 5.0 1 1
931 1 . . . . . 1.8 1.8 5.0 1 1
932 1 . . . . . 1.8 1.8 5.0 1 1
933 1 . . . . . 1.8 1.8 5.0 1 1
934 1 . . . . . 1.8 1.8 5.0 1 1
935 1 . . . . . 1.8 1.8 5.0 1 1
936 1 . . . . . 1.8 1.8 5.0 1 1
937 1 . . . . . 1.8 1.8 5.0 1 1
938 1 . . . . . 1.8 1.8 5.0 1 1
939 1 . . . . . 1.8 1.8 5.0 1 1
940 1 . . . . . 1.8 1.8 5.0 1 1
941 1 . . . . . 1.8 1.8 5.0 1 1
942 1 . . . . . 1.8 1.8 4.0 1 1
943 1 . . . . . 1.8 1.8 4.0 1 1
944 1 . . . . . 1.8 1.8 5.0 1 1
945 1 . . . . . 1.8 1.8 5.0 1 1
946 1 . . . . . 1.8 1.8 5.0 1 1
947 1 . . . . . 1.8 1.8 5.0 1 1
948 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 33 MET O . 33 . O 1 2
1 1 2 1 1 37 ALA N . 37 . N 1 2
2 1 1 1 1 33 MET O . 33 . O 1 2
2 1 2 1 1 37 ALA H . 37 . HN 1 2
3 1 1 1 1 34 ARG O . 34 . O 1 2
3 1 2 1 1 38 GLU N . 38 . N 1 2
4 1 1 1 1 34 ARG O . 34 . O 1 2
4 1 2 1 1 38 GLU H . 38 . HN 1 2
5 1 1 1 1 35 LEU O . 35 . O 1 2
5 1 2 1 1 39 ALA N . 39 . N 1 2
6 1 1 1 1 35 LEU O . 35 . O 1 2
6 1 2 1 1 39 ALA H . 39 . HN 1 2
7 1 1 1 1 36 GLU O . 36 . O 1 2
7 1 2 1 1 40 VAL N . 40 . N 1 2
8 1 1 1 1 36 GLU O . 36 . O 1 2
8 1 2 1 1 40 VAL H . 40 . HN 1 2
9 1 1 1 1 37 ALA O . 37 . O 1 2
9 1 2 1 1 41 VAL N . 41 . N 1 2
10 1 1 1 1 37 ALA O . 37 . O 1 2
10 1 2 1 1 41 VAL H . 41 . HN 1 2
11 1 1 1 1 50 ASN O . 50 . O 1 2
11 1 2 1 1 69 GLU N . 69 . N 1 2
12 1 1 1 1 50 ASN O . 50 . O 1 2
12 1 2 1 1 69 GLU H . 69 . HN 1 2
13 1 1 1 1 52 PHE O . 52 . O 1 2
13 1 2 1 1 67 ASN N . 67 . N 1 2
14 1 1 1 1 52 PHE O . 52 . O 1 2
14 1 2 1 1 67 ASN H . 67 . HN 1 2
15 1 1 1 1 64 ALA O . 64 . O 1 2
15 1 2 1 1 80 LEU N . 80 . N 1 2
16 1 1 1 1 64 ALA O . 64 . O 1 2
16 1 2 1 1 80 LEU H . 80 . HN 1 2
17 1 1 1 1 54 SER N . 54 . N 1 2
17 1 2 1 1 65 TYR O . 65 . O 1 2
18 1 1 1 1 54 SER H . 54 . HN 1 2
18 1 2 1 1 65 TYR O . 65 . O 1 2
19 1 1 1 1 66 ILE O . 66 . O 1 2
19 1 2 1 1 78 LEU N . 78 . N 1 2
20 1 1 1 1 66 ILE O . 66 . O 1 2
20 1 2 1 1 78 LEU H . 78 . HN 1 2
21 1 1 1 1 52 PHE N . 52 . N 1 2
21 1 2 1 1 67 ASN O . 67 . O 1 2
22 1 1 1 1 52 PHE H . 52 . HN 1 2
22 1 2 1 1 67 ASN O . 67 . O 1 2
23 1 1 1 1 68 VAL O . 68 . O 1 2
23 1 2 1 1 76 TYR N . 76 . N 1 2
24 1 1 1 1 68 VAL O . 68 . O 1 2
24 1 2 1 1 76 TYR H . 76 . HN 1 2
25 1 1 1 1 70 THR O . 70 . O 1 2
25 1 2 1 1 73 ARG N . 73 . N 1 2
26 1 1 1 1 70 THR O . 70 . O 1 2
26 1 2 1 1 73 ARG H . 73 . HN 1 2
27 1 1 1 1 68 VAL N . 68 . N 1 2
27 1 2 1 1 76 TYR O . 76 . O 1 2
28 1 1 1 1 68 VAL H . 68 . HN 1 2
28 1 2 1 1 76 TYR O . 76 . O 1 2
29 1 1 1 1 77 CYS O . 77 . O 1 2
29 1 2 1 1 88 VAL N . 88 . N 1 2
30 1 1 1 1 77 CYS O . 77 . O 1 2
30 1 2 1 1 88 VAL H . 88 . HN 1 2
31 1 1 1 1 66 ILE N . 66 . N 1 2
31 1 2 1 1 78 LEU O . 78 . O 1 2
32 1 1 1 1 66 ILE H . 66 . HN 1 2
32 1 2 1 1 78 LEU O . 78 . O 1 2
33 1 1 1 1 79 GLU O . 79 . O 1 2
33 1 2 1 1 86 LYS N . 86 . N 1 2
34 1 1 1 1 79 GLU O . 79 . O 1 2
34 1 2 1 1 86 LYS H . 86 . HN 1 2
35 1 1 1 1 64 ALA N . 64 . N 1 2
35 1 2 1 1 80 LEU O . 80 . O 1 2
36 1 1 1 1 64 ALA H . 64 . HN 1 2
36 1 2 1 1 80 LEU O . 80 . O 1 2
37 1 1 1 1 81 THR O . 81 . O 1 2
37 1 2 1 1 84 GLY N . 84 . N 1 2
38 1 1 1 1 81 THR O . 81 . O 1 2
38 1 2 1 1 84 GLY H . 84 . HN 1 2
39 1 1 1 1 81 THR N . 81 . N 1 2
39 1 2 1 1 84 GLY O . 84 . O 1 2
40 1 1 1 1 81 THR H . 81 . HN 1 2
40 1 2 1 1 84 GLY O . 84 . O 1 2
41 1 1 1 1 79 GLU N . 79 . N 1 2
41 1 2 1 1 86 LYS O . 86 . O 1 2
42 1 1 1 1 79 GLU H . 79 . HN 1 2
42 1 2 1 1 86 LYS O . 86 . O 1 2
43 1 1 1 1 77 CYS N . 77 . N 1 2
43 1 2 1 1 89 GLY O . 89 . O 1 2
44 1 1 1 1 77 CYS H . 77 . HN 1 2
44 1 2 1 1 89 GLY O . 89 . O 1 2
45 1 1 1 1 85 LEU N . 85 . N 1 2
45 1 2 1 1 104 HIS O . 104 . O 1 2
46 1 1 1 1 85 LEU H . 85 . HN 1 2
46 1 2 1 1 104 HIS O . 104 . O 1 2
47 1 1 1 1 107 VAL O . 107 . O 1 2
47 1 2 1 1 111 LEU N . 111 . N 1 2
48 1 1 1 1 107 VAL O . 107 . O 1 2
48 1 2 1 1 111 LEU H . 111 . HN 1 2
49 1 1 1 1 108 TYR O . 108 . O 1 2
49 1 2 1 1 112 ASP N . 112 . N 1 2
50 1 1 1 1 108 TYR O . 108 . O 1 2
50 1 2 1 1 112 ASP H . 112 . HN 1 2
51 1 1 1 1 111 LEU O . 111 . O 1 2
51 1 2 1 1 114 LEU N . 114 . N 1 2
52 1 1 1 1 111 LEU O . 111 . O 1 2
52 1 2 1 1 114 LEU H . 114 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.8 3.3 1 2
2 1 . . . . . 1.8 1.8 2.3 1 2
3 1 . . . . . 2.8 2.8 3.3 1 2
4 1 . . . . . 1.8 1.8 2.3 1 2
5 1 . . . . . 2.8 2.8 3.3 1 2
6 1 . . . . . 1.8 1.8 2.3 1 2
7 1 . . . . . 2.8 2.8 3.3 1 2
8 1 . . . . . 1.8 1.8 2.3 1 2
9 1 . . . . . 2.8 2.8 3.3 1 2
10 1 . . . . . 1.8 1.8 2.3 1 2
11 1 . . . . . 2.8 2.8 3.3 1 2
12 1 . . . . . 1.8 1.8 2.3 1 2
13 1 . . . . . 2.8 2.8 3.3 1 2
14 1 . . . . . 1.8 1.8 2.3 1 2
15 1 . . . . . 2.8 2.8 3.3 1 2
16 1 . . . . . 1.8 1.8 2.3 1 2
17 1 . . . . . 2.8 2.8 3.3 1 2
18 1 . . . . . 1.8 1.8 2.3 1 2
19 1 . . . . . 2.8 2.8 3.3 1 2
20 1 . . . . . 1.8 1.8 2.3 1 2
21 1 . . . . . 2.8 2.8 3.3 1 2
22 1 . . . . . 1.8 1.8 2.3 1 2
23 1 . . . . . 2.8 2.8 3.3 1 2
24 1 . . . . . 1.8 1.8 2.3 1 2
25 1 . . . . . 2.8 2.8 3.3 1 2
26 1 . . . . . 1.8 1.8 2.3 1 2
27 1 . . . . . 2.8 2.8 3.3 1 2
28 1 . . . . . 1.8 1.8 2.3 1 2
29 1 . . . . . 2.8 2.8 3.3 1 2
30 1 . . . . . 1.8 1.8 2.3 1 2
31 1 . . . . . 2.8 2.8 3.3 1 2
32 1 . . . . . 1.8 1.8 2.3 1 2
33 1 . . . . . 2.8 2.8 3.3 1 2
34 1 . . . . . 1.8 1.8 2.3 1 2
35 1 . . . . . 2.8 2.8 3.3 1 2
36 1 . . . . . 1.8 1.8 2.3 1 2
37 1 . . . . . 2.8 2.8 3.3 1 2
38 1 . . . . . 1.8 1.8 2.3 1 2
39 1 . . . . . 2.8 2.8 3.3 1 2
40 1 . . . . . 1.8 1.8 2.3 1 2
41 1 . . . . . 2.8 2.8 3.3 1 2
42 1 . . . . . 1.8 1.8 2.3 1 2
43 1 . . . . . 2.8 2.8 3.3 1 2
44 1 . . . . . 1.8 1.8 2.3 1 2
45 1 . . . . . 2.8 2.8 3.3 1 2
46 1 . . . . . 1.8 1.8 2.3 1 2
47 1 . . . . . 2.8 2.8 3.3 1 2
48 1 . . . . . 1.8 1.8 2.3 1 2
49 1 . . . . . 2.8 2.8 3.3 1 2
50 1 . . . . . 1.8 1.8 2.3 1 2
51 1 . . . . . 2.8 2.8 3.3 1 2
52 1 . . . . . 1.8 1.8 2.3 1 2
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 36.928 18.769 8.923 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 38.445 18.839 8.820 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 38.955 20.061 9.595 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 43.006 19.264 10.198 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 40.469 20.196 9.606 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 39.892 19.018 7.332 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 38.408 19.741 6.942 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 38.572 18.051 6.898 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 38.869 17.943 9.252 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 38.540 20.953 9.148 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 38.614 19.992 10.618 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 43.211 19.266 9.137 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 43.637 18.535 10.684 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 43.209 20.243 10.606 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 40.821 20.212 8.585 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 40.729 21.128 10.087 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 38.860 18.919 7.402 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 36.368 18.838 10.017 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 41.285 18.845 10.476 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C 34.284 17.508 6.891 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C 34.808 18.657 7.744 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C 34.295 19.987 7.166 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C 36.212 21.534 6.589 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C 35.103 21.214 7.572 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H 36.755 18.501 6.944 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H 34.444 18.544 8.753 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H 34.306 19.922 6.090 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H 33.276 20.132 7.496 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H 34.439 22.064 7.630 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H 35.542 21.036 8.541 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N 36.261 18.633 7.780 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O 35.054 16.686 6.397 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O 35.949 22.276 5.621 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O 37.347 21.047 6.772 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 THR C C 31.158 17.128 5.158 1.00 . A A . 3 THR C 1 1
1 36 1 1 3 THR CA C 32.357 16.484 5.846 1.00 . A A . 3 THR CA 1 1
1 37 1 1 3 THR CB C 31.927 15.210 6.616 1.00 . A A . 3 THR CB 1 1
1 38 1 1 3 THR CG2 C 30.746 15.488 7.540 1.00 . A A . 3 THR CG2 1 1
1 39 1 1 3 THR H H 32.407 18.097 7.202 1.00 . A A . 3 THR H 1 1
1 40 1 1 3 THR HA H 33.083 16.204 5.097 1.00 . A A . 3 THR HA 1 1
1 41 1 1 3 THR HB H 32.760 14.878 7.219 1.00 . A A . 3 THR HB 1 1
1 42 1 1 3 THR HG1 H 32.213 13.439 5.788 1.00 . A A . 3 THR HG1 1 1
1 43 1 1 3 THR HG21 H 30.444 14.570 8.023 1.00 . A A . 3 THR HG21 1 1
1 44 1 1 3 THR HG22 H 29.922 15.880 6.965 1.00 . A A . 3 THR HG22 1 1
1 45 1 1 3 THR HG23 H 31.039 16.211 8.288 1.00 . A A . 3 THR HG23 1 1
1 46 1 1 3 THR N N 32.976 17.456 6.724 1.00 . A A . 3 THR N 1 1
1 47 1 1 3 THR O O 30.901 18.317 5.347 1.00 . A A . 3 THR O 1 1
1 48 1 1 3 THR OG1 O 31.579 14.168 5.696 1.00 . A A . 3 THR OG1 1 1
1 49 1 1 4 ASP C C 28.035 16.746 4.533 1.00 . A A . 4 ASP C 1 1
1 50 1 1 4 ASP CA C 29.273 16.888 3.663 1.00 . A A . 4 ASP CA 1 1
1 51 1 1 4 ASP CB C 29.074 16.197 2.311 1.00 . A A . 4 ASP CB 1 1
1 52 1 1 4 ASP CG C 30.008 16.746 1.248 1.00 . A A . 4 ASP CG 1 1
1 53 1 1 4 ASP H H 30.688 15.419 4.238 1.00 . A A . 4 ASP H 1 1
1 54 1 1 4 ASP HA H 29.448 17.940 3.490 1.00 . A A . 4 ASP HA 1 1
1 55 1 1 4 ASP HB2 H 29.266 15.139 2.422 1.00 . A A . 4 ASP HB2 1 1
1 56 1 1 4 ASP HB3 H 28.056 16.342 1.983 1.00 . A A . 4 ASP HB3 1 1
1 57 1 1 4 ASP N N 30.441 16.364 4.354 1.00 . A A . 4 ASP N 1 1
1 58 1 1 4 ASP O O 27.677 15.645 4.956 1.00 . A A . 4 ASP O 1 1
1 59 1 1 4 ASP OD1 O 31.183 16.316 1.197 1.00 . A A . 4 ASP OD1 1 1
1 60 1 1 4 ASP OD2 O 29.579 17.626 0.469 1.00 . A A . 4 ASP OD2 1 1
1 61 1 1 5 CYS C C 24.974 17.564 4.866 1.00 . A A . 5 CYS C 1 1
1 62 1 1 5 CYS CA C 26.227 17.914 5.664 1.00 . A A . 5 CYS CA 1 1
1 63 1 1 5 CYS CB C 26.101 19.310 6.274 1.00 . A A . 5 CYS CB 1 1
1 64 1 1 5 CYS H H 27.734 18.712 4.428 1.00 . A A . 5 CYS H 1 1
1 65 1 1 5 CYS HA H 26.356 17.190 6.455 1.00 . A A . 5 CYS HA 1 1
1 66 1 1 5 CYS HB2 H 25.159 19.384 6.799 1.00 . A A . 5 CYS HB2 1 1
1 67 1 1 5 CYS HB3 H 26.910 19.464 6.972 1.00 . A A . 5 CYS HB3 1 1
1 68 1 1 5 CYS HG H 25.884 21.785 5.673 1.00 . A A . 5 CYS HG 1 1
1 69 1 1 5 CYS N N 27.404 17.874 4.814 1.00 . A A . 5 CYS N 1 1
1 70 1 1 5 CYS O O 25.064 17.058 3.745 1.00 . A A . 5 CYS O 1 1
1 71 1 1 5 CYS SG S 26.160 20.640 5.050 1.00 . A A . 5 CYS SG 1 1
1 72 1 1 6 ASN C C 21.917 18.892 4.308 1.00 . A A . 6 ASN C 1 1
1 73 1 1 6 ASN CA C 22.545 17.581 4.764 1.00 . A A . 6 ASN CA 1 1
1 74 1 1 6 ASN CB C 21.572 16.824 5.677 1.00 . A A . 6 ASN CB 1 1
1 75 1 1 6 ASN CG C 22.071 15.441 6.044 1.00 . A A . 6 ASN CG 1 1
1 76 1 1 6 ASN H H 23.799 18.234 6.342 1.00 . A A . 6 ASN H 1 1
1 77 1 1 6 ASN HA H 22.755 16.976 3.894 1.00 . A A . 6 ASN HA 1 1
1 78 1 1 6 ASN HB2 H 21.437 17.386 6.589 1.00 . A A . 6 ASN HB2 1 1
1 79 1 1 6 ASN HB3 H 20.621 16.724 5.176 1.00 . A A . 6 ASN HB3 1 1
1 80 1 1 6 ASN HD21 H 22.895 16.154 7.706 1.00 . A A . 6 ASN HD21 1 1
1 81 1 1 6 ASN HD22 H 23.107 14.458 7.429 1.00 . A A . 6 ASN HD22 1 1
1 82 1 1 6 ASN N N 23.809 17.838 5.442 1.00 . A A . 6 ASN N 1 1
1 83 1 1 6 ASN ND2 N 22.756 15.342 7.174 1.00 . A A . 6 ASN ND2 1 1
1 84 1 1 6 ASN O O 21.213 19.554 5.073 1.00 . A A . 6 ASN O 1 1
1 85 1 1 6 ASN OD1 O 21.827 14.469 5.331 1.00 . A A . 6 ASN OD1 1 1
1 86 1 1 7 PRO C C 20.448 20.287 1.636 1.00 . A A . 7 PRO C 1 1
1 87 1 1 7 PRO CA C 21.680 20.534 2.499 1.00 . A A . 7 PRO CA 1 1
1 88 1 1 7 PRO CB C 22.855 20.990 1.638 1.00 . A A . 7 PRO CB 1 1
1 89 1 1 7 PRO CD C 23.053 18.613 2.099 1.00 . A A . 7 PRO CD 1 1
1 90 1 1 7 PRO CG C 23.508 19.721 1.172 1.00 . A A . 7 PRO CG 1 1
1 91 1 1 7 PRO HA H 21.464 21.275 3.253 1.00 . A A . 7 PRO HA 1 1
1 92 1 1 7 PRO HB2 H 22.487 21.575 0.804 1.00 . A A . 7 PRO HB2 1 1
1 93 1 1 7 PRO HB3 H 23.530 21.585 2.231 1.00 . A A . 7 PRO HB3 1 1
1 94 1 1 7 PRO HD2 H 22.492 17.869 1.553 1.00 . A A . 7 PRO HD2 1 1
1 95 1 1 7 PRO HD3 H 23.902 18.162 2.592 1.00 . A A . 7 PRO HD3 1 1
1 96 1 1 7 PRO HG2 H 23.201 19.505 0.156 1.00 . A A . 7 PRO HG2 1 1
1 97 1 1 7 PRO HG3 H 24.580 19.829 1.218 1.00 . A A . 7 PRO HG3 1 1
1 98 1 1 7 PRO N N 22.196 19.305 3.067 1.00 . A A . 7 PRO N 1 1
1 99 1 1 7 PRO O O 19.762 19.273 1.785 1.00 . A A . 7 PRO O 1 1
1 100 1 1 8 MET C C 19.674 21.096 -1.627 1.00 . A A . 8 MET C 1 1
1 101 1 1 8 MET CA C 19.093 21.049 -0.223 1.00 . A A . 8 MET CA 1 1
1 102 1 1 8 MET CB C 18.006 22.121 -0.028 1.00 . A A . 8 MET CB 1 1
1 103 1 1 8 MET CE C 19.268 25.760 -1.666 1.00 . A A . 8 MET CE 1 1
1 104 1 1 8 MET CG C 18.491 23.558 -0.170 1.00 . A A . 8 MET CG 1 1
1 105 1 1 8 MET H H 20.711 22.032 0.712 1.00 . A A . 8 MET H 1 1
1 106 1 1 8 MET HA H 18.658 20.073 -0.062 1.00 . A A . 8 MET HA 1 1
1 107 1 1 8 MET HB2 H 17.227 21.957 -0.758 1.00 . A A . 8 MET HB2 1 1
1 108 1 1 8 MET HB3 H 17.585 22.006 0.960 1.00 . A A . 8 MET HB3 1 1
1 109 1 1 8 MET HE1 H 18.554 26.336 -1.099 1.00 . A A . 8 MET HE1 1 1
1 110 1 1 8 MET HE2 H 19.417 26.221 -2.633 1.00 . A A . 8 MET HE2 1 1
1 111 1 1 8 MET HE3 H 20.208 25.729 -1.135 1.00 . A A . 8 MET HE3 1 1
1 112 1 1 8 MET HG2 H 17.789 24.208 0.328 1.00 . A A . 8 MET HG2 1 1
1 113 1 1 8 MET HG3 H 19.456 23.641 0.306 1.00 . A A . 8 MET HG3 1 1
1 114 1 1 8 MET N N 20.168 21.216 0.740 1.00 . A A . 8 MET N 1 1
1 115 1 1 8 MET O O 20.687 21.761 -1.862 1.00 . A A . 8 MET O 1 1
1 116 1 1 8 MET SD S 18.651 24.092 -1.887 1.00 . A A . 8 MET SD 1 1
1 117 1 1 9 GLU C C 18.425 20.822 -4.858 1.00 . A A . 9 GLU C 1 1
1 118 1 1 9 GLU CA C 19.531 20.357 -3.918 1.00 . A A . 9 GLU CA 1 1
1 119 1 1 9 GLU CB C 20.061 18.968 -4.323 1.00 . A A . 9 GLU CB 1 1
1 120 1 1 9 GLU CD C 18.477 17.497 -2.974 1.00 . A A . 9 GLU CD 1 1
1 121 1 1 9 GLU CG C 19.023 17.847 -4.345 1.00 . A A . 9 GLU CG 1 1
1 122 1 1 9 GLU H H 18.301 19.802 -2.293 1.00 . A A . 9 GLU H 1 1
1 123 1 1 9 GLU HA H 20.344 21.066 -3.984 1.00 . A A . 9 GLU HA 1 1
1 124 1 1 9 GLU HB2 H 20.491 19.040 -5.311 1.00 . A A . 9 GLU HB2 1 1
1 125 1 1 9 GLU HB3 H 20.840 18.687 -3.630 1.00 . A A . 9 GLU HB3 1 1
1 126 1 1 9 GLU HG2 H 18.199 18.151 -4.972 1.00 . A A . 9 GLU HG2 1 1
1 127 1 1 9 GLU HG3 H 19.484 16.966 -4.767 1.00 . A A . 9 GLU HG3 1 1
1 128 1 1 9 GLU N N 19.070 20.364 -2.544 1.00 . A A . 9 GLU N 1 1
1 129 1 1 9 GLU O O 17.310 20.294 -4.854 1.00 . A A . 9 GLU O 1 1
1 130 1 1 9 GLU OE1 O 19.077 16.646 -2.289 1.00 . A A . 9 GLU OE1 1 1
1 131 1 1 9 GLU OE2 O 17.438 18.067 -2.581 1.00 . A A . 9 GLU OE2 1 1
1 132 1 1 10 LEU C C 17.953 21.636 -7.953 1.00 . A A . 10 LEU C 1 1
1 133 1 1 10 LEU CA C 17.790 22.362 -6.624 1.00 . A A . 10 LEU CA 1 1
1 134 1 1 10 LEU CB C 18.004 23.865 -6.797 1.00 . A A . 10 LEU CB 1 1
1 135 1 1 10 LEU CD1 C 18.166 26.146 -5.767 1.00 . A A . 10 LEU CD1 1 1
1 136 1 1 10 LEU CD2 C 16.432 24.542 -4.961 1.00 . A A . 10 LEU CD2 1 1
1 137 1 1 10 LEU CG C 17.842 24.686 -5.515 1.00 . A A . 10 LEU CG 1 1
1 138 1 1 10 LEU H H 19.622 22.246 -5.574 1.00 . A A . 10 LEU H 1 1
1 139 1 1 10 LEU HA H 16.792 22.185 -6.250 1.00 . A A . 10 LEU HA 1 1
1 140 1 1 10 LEU HB2 H 19.001 24.026 -7.184 1.00 . A A . 10 LEU HB2 1 1
1 141 1 1 10 LEU HB3 H 17.292 24.229 -7.523 1.00 . A A . 10 LEU HB3 1 1
1 142 1 1 10 LEU HD11 H 17.523 26.528 -6.546 1.00 . A A . 10 LEU HD11 1 1
1 143 1 1 10 LEU HD12 H 19.198 26.238 -6.076 1.00 . A A . 10 LEU HD12 1 1
1 144 1 1 10 LEU HD13 H 18.010 26.710 -4.861 1.00 . A A . 10 LEU HD13 1 1
1 145 1 1 10 LEU HD21 H 15.718 24.877 -5.699 1.00 . A A . 10 LEU HD21 1 1
1 146 1 1 10 LEU HD22 H 16.332 25.139 -4.066 1.00 . A A . 10 LEU HD22 1 1
1 147 1 1 10 LEU HD23 H 16.244 23.505 -4.724 1.00 . A A . 10 LEU HD23 1 1
1 148 1 1 10 LEU HG H 18.533 24.315 -4.773 1.00 . A A . 10 LEU HG 1 1
1 149 1 1 10 LEU N N 18.736 21.835 -5.649 1.00 . A A . 10 LEU N 1 1
1 150 1 1 10 LEU O O 17.428 22.059 -8.986 1.00 . A A . 10 LEU O 1 1
1 151 1 1 11 SER C C 18.603 18.251 -8.720 1.00 . A A . 11 SER C 1 1
1 152 1 1 11 SER CA C 18.915 19.703 -9.066 1.00 . A A . 11 SER CA 1 1
1 153 1 1 11 SER CB C 20.376 19.841 -9.500 1.00 . A A . 11 SER CB 1 1
1 154 1 1 11 SER H H 19.044 20.250 -7.042 1.00 . A A . 11 SER H 1 1
1 155 1 1 11 SER HA H 18.266 20.032 -9.864 1.00 . A A . 11 SER HA 1 1
1 156 1 1 11 SER HB2 H 21.013 19.390 -8.756 1.00 . A A . 11 SER HB2 1 1
1 157 1 1 11 SER HB3 H 20.519 19.341 -10.448 1.00 . A A . 11 SER HB3 1 1
1 158 1 1 11 SER HG H 20.805 21.417 -10.587 1.00 . A A . 11 SER HG 1 1
1 159 1 1 11 SER N N 18.673 20.530 -7.902 1.00 . A A . 11 SER N 1 1
1 160 1 1 11 SER O O 18.225 17.956 -7.585 1.00 . A A . 11 SER O 1 1
1 161 1 1 11 SER OG O 20.737 21.207 -9.645 1.00 . A A . 11 SER OG 1 1
1 162 1 1 12 SER C C 19.550 15.426 -8.393 1.00 . A A . 12 SER C 1 1
1 163 1 1 12 SER CA C 18.545 15.933 -9.431 1.00 . A A . 12 SER CA 1 1
1 164 1 1 12 SER CB C 18.679 15.158 -10.742 1.00 . A A . 12 SER CB 1 1
1 165 1 1 12 SER H H 18.999 17.650 -10.584 1.00 . A A . 12 SER H 1 1
1 166 1 1 12 SER HA H 17.545 15.804 -9.045 1.00 . A A . 12 SER HA 1 1
1 167 1 1 12 SER HB2 H 18.768 14.103 -10.530 1.00 . A A . 12 SER HB2 1 1
1 168 1 1 12 SER HB3 H 17.804 15.330 -11.354 1.00 . A A . 12 SER HB3 1 1
1 169 1 1 12 SER HG H 19.564 16.167 -12.183 1.00 . A A . 12 SER HG 1 1
1 170 1 1 12 SER N N 18.749 17.353 -9.682 1.00 . A A . 12 SER N 1 1
1 171 1 1 12 SER O O 19.171 14.921 -7.331 1.00 . A A . 12 SER O 1 1
1 172 1 1 12 SER OG O 19.831 15.577 -11.461 1.00 . A A . 12 SER OG 1 1
1 173 1 1 13 MET C C 23.133 16.063 -8.126 1.00 . A A . 13 MET C 1 1
1 174 1 1 13 MET CA C 21.903 15.227 -7.793 1.00 . A A . 13 MET CA 1 1
1 175 1 1 13 MET CB C 22.230 13.730 -7.905 1.00 . A A . 13 MET CB 1 1
1 176 1 1 13 MET CE C 24.836 11.286 -5.739 1.00 . A A . 13 MET CE 1 1
1 177 1 1 13 MET CG C 23.245 13.246 -6.880 1.00 . A A . 13 MET CG 1 1
1 178 1 1 13 MET H H 21.059 15.941 -9.590 1.00 . A A . 13 MET H 1 1
1 179 1 1 13 MET HA H 21.580 15.452 -6.787 1.00 . A A . 13 MET HA 1 1
1 180 1 1 13 MET HB2 H 21.319 13.165 -7.770 1.00 . A A . 13 MET HB2 1 1
1 181 1 1 13 MET HB3 H 22.622 13.531 -8.892 1.00 . A A . 13 MET HB3 1 1
1 182 1 1 13 MET HE1 H 25.192 10.266 -5.734 1.00 . A A . 13 MET HE1 1 1
1 183 1 1 13 MET HE2 H 24.344 11.500 -4.801 1.00 . A A . 13 MET HE2 1 1
1 184 1 1 13 MET HE3 H 25.673 11.956 -5.868 1.00 . A A . 13 MET HE3 1 1
1 185 1 1 13 MET HG2 H 24.144 13.838 -6.979 1.00 . A A . 13 MET HG2 1 1
1 186 1 1 13 MET HG3 H 22.830 13.385 -5.894 1.00 . A A . 13 MET HG3 1 1
1 187 1 1 13 MET N N 20.828 15.581 -8.706 1.00 . A A . 13 MET N 1 1
1 188 1 1 13 MET O O 23.287 16.511 -9.262 1.00 . A A . 13 MET O 1 1
1 189 1 1 13 MET SD S 23.675 11.507 -7.086 1.00 . A A . 13 MET SD 1 1
1 190 1 1 14 SER C C 26.218 16.247 -8.170 1.00 . A A . 14 SER C 1 1
1 191 1 1 14 SER CA C 25.204 17.061 -7.362 1.00 . A A . 14 SER CA 1 1
1 192 1 1 14 SER CB C 25.808 17.485 -6.022 1.00 . A A . 14 SER CB 1 1
1 193 1 1 14 SER H H 23.798 15.952 -6.246 1.00 . A A . 14 SER H 1 1
1 194 1 1 14 SER HA H 24.940 17.945 -7.923 1.00 . A A . 14 SER HA 1 1
1 195 1 1 14 SER HB2 H 26.119 16.609 -5.475 1.00 . A A . 14 SER HB2 1 1
1 196 1 1 14 SER HB3 H 26.660 18.123 -6.199 1.00 . A A . 14 SER HB3 1 1
1 197 1 1 14 SER HG H 24.838 19.123 -5.534 1.00 . A A . 14 SER HG 1 1
1 198 1 1 14 SER N N 23.988 16.295 -7.143 1.00 . A A . 14 SER N 1 1
1 199 1 1 14 SER O O 26.987 15.465 -7.612 1.00 . A A . 14 SER O 1 1
1 200 1 1 14 SER OG O 24.858 18.197 -5.243 1.00 . A A . 14 SER OG 1 1
1 201 1 1 15 GLY C C 27.761 16.686 -11.337 1.00 . A A . 15 GLY C 1 1
1 202 1 1 15 GLY CA C 27.122 15.729 -10.355 1.00 . A A . 15 GLY CA 1 1
1 203 1 1 15 GLY H H 25.491 16.985 -9.878 1.00 . A A . 15 GLY H 1 1
1 204 1 1 15 GLY HA2 H 27.895 15.275 -9.752 1.00 . A A . 15 GLY HA2 1 1
1 205 1 1 15 GLY HA3 H 26.603 14.957 -10.905 1.00 . A A . 15 GLY HA3 1 1
1 206 1 1 15 GLY N N 26.179 16.407 -9.485 1.00 . A A . 15 GLY N 1 1
1 207 1 1 15 GLY O O 27.213 16.946 -12.408 1.00 . A A . 15 GLY O 1 1
1 208 1 1 16 PHE C C 30.623 17.483 -12.688 1.00 . A A . 16 PHE C 1 1
1 209 1 1 16 PHE CA C 29.609 18.190 -11.797 1.00 . A A . 16 PHE CA 1 1
1 210 1 1 16 PHE CB C 30.302 19.236 -10.918 1.00 . A A . 16 PHE CB 1 1
1 211 1 1 16 PHE CD1 C 30.171 21.330 -12.297 1.00 . A A . 16 PHE CD1 1 1
1 212 1 1 16 PHE CD2 C 32.325 20.444 -11.792 1.00 . A A . 16 PHE CD2 1 1
1 213 1 1 16 PHE CE1 C 30.759 22.364 -13.001 1.00 . A A . 16 PHE CE1 1 1
1 214 1 1 16 PHE CE2 C 32.919 21.476 -12.494 1.00 . A A . 16 PHE CE2 1 1
1 215 1 1 16 PHE CG C 30.947 20.359 -11.687 1.00 . A A . 16 PHE CG 1 1
1 216 1 1 16 PHE CZ C 32.135 22.437 -13.100 1.00 . A A . 16 PHE CZ 1 1
1 217 1 1 16 PHE H H 29.316 16.946 -10.110 1.00 . A A . 16 PHE H 1 1
1 218 1 1 16 PHE HA H 28.875 18.681 -12.422 1.00 . A A . 16 PHE HA 1 1
1 219 1 1 16 PHE HB2 H 29.575 19.671 -10.248 1.00 . A A . 16 PHE HB2 1 1
1 220 1 1 16 PHE HB3 H 31.070 18.750 -10.336 1.00 . A A . 16 PHE HB3 1 1
1 221 1 1 16 PHE HD1 H 29.095 21.275 -12.221 1.00 . A A . 16 PHE HD1 1 1
1 222 1 1 16 PHE HD2 H 32.940 19.691 -11.319 1.00 . A A . 16 PHE HD2 1 1
1 223 1 1 16 PHE HE1 H 30.143 23.116 -13.473 1.00 . A A . 16 PHE HE1 1 1
1 224 1 1 16 PHE HE2 H 33.994 21.528 -12.570 1.00 . A A . 16 PHE HE2 1 1
1 225 1 1 16 PHE HZ H 32.597 23.246 -13.648 1.00 . A A . 16 PHE HZ 1 1
1 226 1 1 16 PHE N N 28.914 17.221 -10.965 1.00 . A A . 16 PHE N 1 1
1 227 1 1 16 PHE O O 30.814 17.850 -13.851 1.00 . A A . 16 PHE O 1 1
1 228 1 1 17 GLU C C 31.562 14.468 -13.519 1.00 . A A . 17 GLU C 1 1
1 229 1 1 17 GLU CA C 32.237 15.679 -12.886 1.00 . A A . 17 GLU CA 1 1
1 230 1 1 17 GLU CB C 33.376 15.224 -11.972 1.00 . A A . 17 GLU CB 1 1
1 231 1 1 17 GLU CD C 34.900 17.161 -12.530 1.00 . A A . 17 GLU CD 1 1
1 232 1 1 17 GLU CG C 34.224 16.364 -11.433 1.00 . A A . 17 GLU CG 1 1
1 233 1 1 17 GLU H H 31.079 16.224 -11.203 1.00 . A A . 17 GLU H 1 1
1 234 1 1 17 GLU HA H 32.639 16.305 -13.670 1.00 . A A . 17 GLU HA 1 1
1 235 1 1 17 GLU HB2 H 32.953 14.694 -11.133 1.00 . A A . 17 GLU HB2 1 1
1 236 1 1 17 GLU HB3 H 34.019 14.555 -12.523 1.00 . A A . 17 GLU HB3 1 1
1 237 1 1 17 GLU HG2 H 33.589 17.029 -10.867 1.00 . A A . 17 GLU HG2 1 1
1 238 1 1 17 GLU HG3 H 34.984 15.954 -10.786 1.00 . A A . 17 GLU HG3 1 1
1 239 1 1 17 GLU N N 31.268 16.463 -12.139 1.00 . A A . 17 GLU N 1 1
1 240 1 1 17 GLU O O 30.812 13.747 -12.857 1.00 . A A . 17 GLU O 1 1
1 241 1 1 17 GLU OE1 O 35.633 16.556 -13.343 1.00 . A A . 17 GLU OE1 1 1
1 242 1 1 17 GLU OE2 O 34.707 18.390 -12.588 1.00 . A A . 17 GLU OE2 1 1
1 243 1 1 18 GLU C C 32.283 12.500 -16.427 1.00 . A A . 18 GLU C 1 1
1 244 1 1 18 GLU CA C 31.237 13.138 -15.526 1.00 . A A . 18 GLU CA 1 1
1 245 1 1 18 GLU CB C 30.053 13.618 -16.370 1.00 . A A . 18 GLU CB 1 1
1 246 1 1 18 GLU CD C 28.315 12.952 -18.088 1.00 . A A . 18 GLU CD 1 1
1 247 1 1 18 GLU CG C 29.229 12.488 -16.973 1.00 . A A . 18 GLU CG 1 1
1 248 1 1 18 GLU H H 32.445 14.855 -15.269 1.00 . A A . 18 GLU H 1 1
1 249 1 1 18 GLU HA H 30.893 12.408 -14.810 1.00 . A A . 18 GLU HA 1 1
1 250 1 1 18 GLU HB2 H 29.403 14.217 -15.750 1.00 . A A . 18 GLU HB2 1 1
1 251 1 1 18 GLU HB3 H 30.428 14.230 -17.177 1.00 . A A . 18 GLU HB3 1 1
1 252 1 1 18 GLU HG2 H 29.901 11.741 -17.369 1.00 . A A . 18 GLU HG2 1 1
1 253 1 1 18 GLU HG3 H 28.624 12.046 -16.194 1.00 . A A . 18 GLU HG3 1 1
1 254 1 1 18 GLU N N 31.826 14.252 -14.798 1.00 . A A . 18 GLU N 1 1
1 255 1 1 18 GLU O O 33.172 13.185 -16.934 1.00 . A A . 18 GLU O 1 1
1 256 1 1 18 GLU OE1 O 27.305 13.628 -17.802 1.00 . A A . 18 GLU OE1 1 1
1 257 1 1 18 GLU OE2 O 28.605 12.642 -19.261 1.00 . A A . 18 GLU OE2 1 1
1 258 1 1 19 GLY C C 33.138 9.016 -17.219 1.00 . A A . 19 GLY C 1 1
1 259 1 1 19 GLY CA C 33.115 10.504 -17.482 1.00 . A A . 19 GLY CA 1 1
1 260 1 1 19 GLY H H 31.470 10.695 -16.170 1.00 . A A . 19 GLY H 1 1
1 261 1 1 19 GLY HA2 H 32.837 10.674 -18.511 1.00 . A A . 19 GLY HA2 1 1
1 262 1 1 19 GLY HA3 H 34.104 10.902 -17.314 1.00 . A A . 19 GLY HA3 1 1
1 263 1 1 19 GLY N N 32.182 11.195 -16.620 1.00 . A A . 19 GLY N 1 1
1 264 1 1 19 GLY O O 32.937 8.214 -18.128 1.00 . A A . 19 GLY O 1 1
1 265 1 1 20 SER C C 31.976 6.672 -15.655 1.00 . A A . 20 SER C 1 1
1 266 1 1 20 SER CA C 33.389 7.253 -15.566 1.00 . A A . 20 SER CA 1 1
1 267 1 1 20 SER CB C 33.926 7.130 -14.139 1.00 . A A . 20 SER CB 1 1
1 268 1 1 20 SER H H 33.600 9.338 -15.302 1.00 . A A . 20 SER H 1 1
1 269 1 1 20 SER HA H 34.035 6.708 -16.235 1.00 . A A . 20 SER HA 1 1
1 270 1 1 20 SER HB2 H 33.220 7.571 -13.448 1.00 . A A . 20 SER HB2 1 1
1 271 1 1 20 SER HB3 H 34.062 6.087 -13.896 1.00 . A A . 20 SER HB3 1 1
1 272 1 1 20 SER HG H 35.853 7.293 -14.474 1.00 . A A . 20 SER HG 1 1
1 273 1 1 20 SER N N 33.391 8.649 -15.971 1.00 . A A . 20 SER N 1 1
1 274 1 1 20 SER O O 30.990 7.400 -15.520 1.00 . A A . 20 SER O 1 1
1 275 1 1 20 SER OG O 35.174 7.797 -14.010 1.00 . A A . 20 SER OG 1 1
1 276 1 1 21 GLU C C 30.095 4.328 -14.588 1.00 . A A . 21 GLU C 1 1
1 277 1 1 21 GLU CA C 30.588 4.705 -15.981 1.00 . A A . 21 GLU CA 1 1
1 278 1 1 21 GLU CB C 30.663 3.484 -16.913 1.00 . A A . 21 GLU CB 1 1
1 279 1 1 21 GLU CD C 32.150 1.671 -17.856 1.00 . A A . 21 GLU CD 1 1
1 280 1 1 21 GLU CG C 31.862 2.578 -16.672 1.00 . A A . 21 GLU CG 1 1
1 281 1 1 21 GLU H H 32.701 4.833 -15.988 1.00 . A A . 21 GLU H 1 1
1 282 1 1 21 GLU HA H 29.892 5.417 -16.402 1.00 . A A . 21 GLU HA 1 1
1 283 1 1 21 GLU HB2 H 29.768 2.895 -16.785 1.00 . A A . 21 GLU HB2 1 1
1 284 1 1 21 GLU HB3 H 30.707 3.835 -17.934 1.00 . A A . 21 GLU HB3 1 1
1 285 1 1 21 GLU HG2 H 32.731 3.193 -16.490 1.00 . A A . 21 GLU HG2 1 1
1 286 1 1 21 GLU HG3 H 31.667 1.964 -15.805 1.00 . A A . 21 GLU HG3 1 1
1 287 1 1 21 GLU N N 31.881 5.368 -15.891 1.00 . A A . 21 GLU N 1 1
1 288 1 1 21 GLU O O 30.880 3.936 -13.725 1.00 . A A . 21 GLU O 1 1
1 289 1 1 21 GLU OE1 O 32.569 2.188 -18.913 1.00 . A A . 21 GLU OE1 1 1
1 290 1 1 21 GLU OE2 O 31.978 0.440 -17.737 1.00 . A A . 21 GLU OE2 1 1
1 291 1 1 22 LEU C C 27.796 2.874 -12.790 1.00 . A A . 22 LEU C 1 1
1 292 1 1 22 LEU CA C 28.227 4.316 -13.033 1.00 . A A . 22 LEU CA 1 1
1 293 1 1 22 LEU CB C 27.044 5.282 -12.855 1.00 . A A . 22 LEU CB 1 1
1 294 1 1 22 LEU CD1 C 25.795 6.685 -11.202 1.00 . A A . 22 LEU CD1 1 1
1 295 1 1 22 LEU CD2 C 25.319 4.247 -11.333 1.00 . A A . 22 LEU CD2 1 1
1 296 1 1 22 LEU CG C 26.400 5.315 -11.463 1.00 . A A . 22 LEU CG 1 1
1 297 1 1 22 LEU H H 28.204 4.681 -15.121 1.00 . A A . 22 LEU H 1 1
1 298 1 1 22 LEU HA H 28.994 4.571 -12.316 1.00 . A A . 22 LEU HA 1 1
1 299 1 1 22 LEU HB2 H 27.389 6.279 -13.086 1.00 . A A . 22 LEU HB2 1 1
1 300 1 1 22 LEU HB3 H 26.281 5.012 -13.571 1.00 . A A . 22 LEU HB3 1 1
1 301 1 1 22 LEU HD11 H 26.565 7.439 -11.274 1.00 . A A . 22 LEU HD11 1 1
1 302 1 1 22 LEU HD12 H 25.360 6.707 -10.213 1.00 . A A . 22 LEU HD12 1 1
1 303 1 1 22 LEU HD13 H 25.028 6.884 -11.936 1.00 . A A . 22 LEU HD13 1 1
1 304 1 1 22 LEU HD21 H 24.540 4.434 -12.059 1.00 . A A . 22 LEU HD21 1 1
1 305 1 1 22 LEU HD22 H 24.900 4.280 -10.339 1.00 . A A . 22 LEU HD22 1 1
1 306 1 1 22 LEU HD23 H 25.751 3.272 -11.510 1.00 . A A . 22 LEU HD23 1 1
1 307 1 1 22 LEU HG H 27.154 5.128 -10.713 1.00 . A A . 22 LEU HG 1 1
1 308 1 1 22 LEU N N 28.798 4.476 -14.365 1.00 . A A . 22 LEU N 1 1
1 309 1 1 22 LEU O O 27.994 2.336 -11.698 1.00 . A A . 22 LEU O 1 1
1 310 1 1 23 ASN C C 27.851 -0.074 -13.375 1.00 . A A . 23 ASN C 1 1
1 311 1 1 23 ASN CA C 26.716 0.889 -13.711 1.00 . A A . 23 ASN CA 1 1
1 312 1 1 23 ASN CB C 26.053 0.462 -15.022 1.00 . A A . 23 ASN CB 1 1
1 313 1 1 23 ASN CG C 25.452 -0.929 -14.942 1.00 . A A . 23 ASN CG 1 1
1 314 1 1 23 ASN H H 27.095 2.747 -14.659 1.00 . A A . 23 ASN H 1 1
1 315 1 1 23 ASN HA H 25.984 0.854 -12.918 1.00 . A A . 23 ASN HA 1 1
1 316 1 1 23 ASN HB2 H 25.265 1.158 -15.263 1.00 . A A . 23 ASN HB2 1 1
1 317 1 1 23 ASN HB3 H 26.791 0.471 -15.809 1.00 . A A . 23 ASN HB3 1 1
1 318 1 1 23 ASN HD21 H 25.925 -1.265 -16.841 1.00 . A A . 23 ASN HD21 1 1
1 319 1 1 23 ASN HD22 H 25.129 -2.571 -16.017 1.00 . A A . 23 ASN HD22 1 1
1 320 1 1 23 ASN N N 27.206 2.262 -13.811 1.00 . A A . 23 ASN N 1 1
1 321 1 1 23 ASN ND2 N 25.506 -1.659 -16.043 1.00 . A A . 23 ASN ND2 1 1
1 322 1 1 23 ASN O O 28.818 -0.196 -14.128 1.00 . A A . 23 ASN O 1 1
1 323 1 1 23 ASN OD1 O 24.953 -1.345 -13.897 1.00 . A A . 23 ASN OD1 1 1
1 324 1 1 24 GLY C C 28.198 -2.870 -11.070 1.00 . A A . 24 GLY C 1 1
1 325 1 1 24 GLY CA C 28.758 -1.673 -11.812 1.00 . A A . 24 GLY CA 1 1
1 326 1 1 24 GLY H H 26.923 -0.634 -11.697 1.00 . A A . 24 GLY H 1 1
1 327 1 1 24 GLY HA2 H 29.300 -2.024 -12.678 1.00 . A A . 24 GLY HA2 1 1
1 328 1 1 24 GLY HA3 H 29.442 -1.150 -11.160 1.00 . A A . 24 GLY HA3 1 1
1 329 1 1 24 GLY N N 27.726 -0.753 -12.242 1.00 . A A . 24 GLY N 1 1
1 330 1 1 24 GLY O O 27.466 -3.677 -11.643 1.00 . A A . 24 GLY O 1 1
1 331 1 1 25 PHE C C 26.735 -3.904 -8.378 1.00 . A A . 25 PHE C 1 1
1 332 1 1 25 PHE CA C 28.119 -4.112 -8.977 1.00 . A A . 25 PHE CA 1 1
1 333 1 1 25 PHE CB C 29.131 -4.356 -7.852 1.00 . A A . 25 PHE CB 1 1
1 334 1 1 25 PHE CD1 C 31.465 -3.899 -8.650 1.00 . A A . 25 PHE CD1 1 1
1 335 1 1 25 PHE CD2 C 30.756 -6.165 -8.459 1.00 . A A . 25 PHE CD2 1 1
1 336 1 1 25 PHE CE1 C 32.704 -4.320 -9.089 1.00 . A A . 25 PHE CE1 1 1
1 337 1 1 25 PHE CE2 C 31.994 -6.593 -8.897 1.00 . A A . 25 PHE CE2 1 1
1 338 1 1 25 PHE CG C 30.478 -4.816 -8.332 1.00 . A A . 25 PHE CG 1 1
1 339 1 1 25 PHE CZ C 32.970 -5.669 -9.212 1.00 . A A . 25 PHE CZ 1 1
1 340 1 1 25 PHE H H 29.040 -2.244 -9.369 1.00 . A A . 25 PHE H 1 1
1 341 1 1 25 PHE HA H 28.093 -4.979 -9.618 1.00 . A A . 25 PHE HA 1 1
1 342 1 1 25 PHE HB2 H 29.273 -3.438 -7.300 1.00 . A A . 25 PHE HB2 1 1
1 343 1 1 25 PHE HB3 H 28.739 -5.111 -7.186 1.00 . A A . 25 PHE HB3 1 1
1 344 1 1 25 PHE HD1 H 31.257 -2.843 -8.553 1.00 . A A . 25 PHE HD1 1 1
1 345 1 1 25 PHE HD2 H 29.994 -6.887 -8.213 1.00 . A A . 25 PHE HD2 1 1
1 346 1 1 25 PHE HE1 H 33.466 -3.595 -9.333 1.00 . A A . 25 PHE HE1 1 1
1 347 1 1 25 PHE HE2 H 32.200 -7.648 -8.989 1.00 . A A . 25 PHE HE2 1 1
1 348 1 1 25 PHE HZ H 33.941 -6.000 -9.554 1.00 . A A . 25 PHE HZ 1 1
1 349 1 1 25 PHE N N 28.520 -2.968 -9.787 1.00 . A A . 25 PHE N 1 1
1 350 1 1 25 PHE O O 26.024 -4.864 -8.079 1.00 . A A . 25 PHE O 1 1
1 351 1 1 26 GLU C C 24.219 -1.497 -8.520 1.00 . A A . 26 GLU C 1 1
1 352 1 1 26 GLU CA C 25.085 -2.328 -7.580 1.00 . A A . 26 GLU CA 1 1
1 353 1 1 26 GLU CB C 25.322 -1.587 -6.264 1.00 . A A . 26 GLU CB 1 1
1 354 1 1 26 GLU CD C 24.323 -0.615 -4.163 1.00 . A A . 26 GLU CD 1 1
1 355 1 1 26 GLU CG C 24.050 -1.280 -5.494 1.00 . A A . 26 GLU CG 1 1
1 356 1 1 26 GLU H H 26.943 -1.921 -8.501 1.00 . A A . 26 GLU H 1 1
1 357 1 1 26 GLU HA H 24.578 -3.257 -7.371 1.00 . A A . 26 GLU HA 1 1
1 358 1 1 26 GLU HB2 H 25.959 -2.191 -5.636 1.00 . A A . 26 GLU HB2 1 1
1 359 1 1 26 GLU HB3 H 25.822 -0.654 -6.475 1.00 . A A . 26 GLU HB3 1 1
1 360 1 1 26 GLU HG2 H 23.435 -0.622 -6.088 1.00 . A A . 26 GLU HG2 1 1
1 361 1 1 26 GLU HG3 H 23.519 -2.204 -5.316 1.00 . A A . 26 GLU HG3 1 1
1 362 1 1 26 GLU N N 26.356 -2.649 -8.202 1.00 . A A . 26 GLU N 1 1
1 363 1 1 26 GLU O O 24.516 -0.333 -8.789 1.00 . A A . 26 GLU O 1 1
1 364 1 1 26 GLU OE1 O 24.673 0.584 -4.153 1.00 . A A . 26 GLU OE1 1 1
1 365 1 1 26 GLU OE2 O 24.198 -1.289 -3.120 1.00 . A A . 26 GLU OE2 1 1
1 366 1 1 27 GLY C C 20.925 -1.121 -9.248 1.00 . A A . 27 GLY C 1 1
1 367 1 1 27 GLY CA C 22.249 -1.423 -9.920 1.00 . A A . 27 GLY CA 1 1
1 368 1 1 27 GLY H H 22.993 -3.050 -8.798 1.00 . A A . 27 GLY H 1 1
1 369 1 1 27 GLY HA2 H 22.702 -0.494 -10.235 1.00 . A A . 27 GLY HA2 1 1
1 370 1 1 27 GLY HA3 H 22.069 -2.039 -10.788 1.00 . A A . 27 GLY HA3 1 1
1 371 1 1 27 GLY N N 23.160 -2.114 -9.030 1.00 . A A . 27 GLY N 1 1
1 372 1 1 27 GLY O O 19.909 -1.749 -9.546 1.00 . A A . 27 GLY O 1 1
1 373 1 1 28 THR C C 18.882 1.165 -8.432 1.00 . A A . 28 THR C 1 1
1 374 1 1 28 THR CA C 19.748 0.216 -7.601 1.00 . A A . 28 THR CA 1 1
1 375 1 1 28 THR CB C 20.125 0.879 -6.260 1.00 . A A . 28 THR CB 1 1
1 376 1 1 28 THR CG2 C 18.886 1.204 -5.439 1.00 . A A . 28 THR CG2 1 1
1 377 1 1 28 THR H H 21.790 0.280 -8.127 1.00 . A A . 28 THR H 1 1
1 378 1 1 28 THR HA H 19.182 -0.678 -7.389 1.00 . A A . 28 THR HA 1 1
1 379 1 1 28 THR HB H 20.658 1.798 -6.465 1.00 . A A . 28 THR HB 1 1
1 380 1 1 28 THR HG1 H 21.103 0.366 -4.617 1.00 . A A . 28 THR HG1 1 1
1 381 1 1 28 THR HG21 H 18.269 0.322 -5.352 1.00 . A A . 28 THR HG21 1 1
1 382 1 1 28 THR HG22 H 18.329 1.990 -5.922 1.00 . A A . 28 THR HG22 1 1
1 383 1 1 28 THR HG23 H 19.185 1.532 -4.453 1.00 . A A . 28 THR HG23 1 1
1 384 1 1 28 THR N N 20.945 -0.172 -8.328 1.00 . A A . 28 THR N 1 1
1 385 1 1 28 THR O O 19.345 2.211 -8.885 1.00 . A A . 28 THR O 1 1
1 386 1 1 28 THR OG1 O 20.974 0.004 -5.508 1.00 . A A . 28 THR OG1 1 1
1 387 1 1 29 ASP C C 16.398 2.920 -8.716 1.00 . A A . 29 ASP C 1 1
1 388 1 1 29 ASP CA C 16.663 1.586 -9.398 1.00 . A A . 29 ASP CA 1 1
1 389 1 1 29 ASP CB C 15.332 0.843 -9.565 1.00 . A A . 29 ASP CB 1 1
1 390 1 1 29 ASP CG C 15.406 -0.304 -10.551 1.00 . A A . 29 ASP CG 1 1
1 391 1 1 29 ASP H H 17.332 -0.093 -8.279 1.00 . A A . 29 ASP H 1 1
1 392 1 1 29 ASP HA H 17.088 1.771 -10.373 1.00 . A A . 29 ASP HA 1 1
1 393 1 1 29 ASP HB2 H 15.031 0.445 -8.608 1.00 . A A . 29 ASP HB2 1 1
1 394 1 1 29 ASP HB3 H 14.581 1.540 -9.909 1.00 . A A . 29 ASP HB3 1 1
1 395 1 1 29 ASP N N 17.622 0.777 -8.636 1.00 . A A . 29 ASP N 1 1
1 396 1 1 29 ASP O O 16.021 3.893 -9.371 1.00 . A A . 29 ASP O 1 1
1 397 1 1 29 ASP OD1 O 15.847 -1.404 -10.160 1.00 . A A . 29 ASP OD1 1 1
1 398 1 1 29 ASP OD2 O 15.014 -0.114 -11.722 1.00 . A A . 29 ASP OD2 1 1
1 399 1 1 30 MET C C 14.853 4.404 -6.455 1.00 . A A . 30 MET C 1 1
1 400 1 1 30 MET CA C 16.353 4.128 -6.569 1.00 . A A . 30 MET CA 1 1
1 401 1 1 30 MET CB C 17.111 5.341 -7.145 1.00 . A A . 30 MET CB 1 1
1 402 1 1 30 MET CE C 17.140 8.264 -8.397 1.00 . A A . 30 MET CE 1 1
1 403 1 1 30 MET CG C 17.152 6.551 -6.223 1.00 . A A . 30 MET CG 1 1
1 404 1 1 30 MET H H 16.861 2.111 -6.954 1.00 . A A . 30 MET H 1 1
1 405 1 1 30 MET HA H 16.735 3.915 -5.579 1.00 . A A . 30 MET HA 1 1
1 406 1 1 30 MET HB2 H 18.129 5.046 -7.357 1.00 . A A . 30 MET HB2 1 1
1 407 1 1 30 MET HB3 H 16.637 5.637 -8.070 1.00 . A A . 30 MET HB3 1 1
1 408 1 1 30 MET HE1 H 17.125 7.384 -9.024 1.00 . A A . 30 MET HE1 1 1
1 409 1 1 30 MET HE2 H 17.594 9.081 -8.935 1.00 . A A . 30 MET HE2 1 1
1 410 1 1 30 MET HE3 H 16.130 8.530 -8.123 1.00 . A A . 30 MET HE3 1 1
1 411 1 1 30 MET HG2 H 16.140 6.883 -6.041 1.00 . A A . 30 MET HG2 1 1
1 412 1 1 30 MET HG3 H 17.606 6.258 -5.287 1.00 . A A . 30 MET HG3 1 1
1 413 1 1 30 MET N N 16.575 2.936 -7.392 1.00 . A A . 30 MET N 1 1
1 414 1 1 30 MET O O 14.423 5.485 -6.052 1.00 . A A . 30 MET O 1 1
1 415 1 1 30 MET SD S 18.094 7.924 -6.920 1.00 . A A . 30 MET SD 1 1
1 416 1 1 31 LYS C C 12.164 3.496 -5.263 1.00 . A A . 31 LYS C 1 1
1 417 1 1 31 LYS CA C 12.616 3.477 -6.718 1.00 . A A . 31 LYS CA 1 1
1 418 1 1 31 LYS CB C 11.977 2.282 -7.432 1.00 . A A . 31 LYS CB 1 1
1 419 1 1 31 LYS CD C 9.852 1.033 -7.925 1.00 . A A . 31 LYS CD 1 1
1 420 1 1 31 LYS CE C 8.382 1.180 -8.279 1.00 . A A . 31 LYS CE 1 1
1 421 1 1 31 LYS CG C 10.462 2.369 -7.537 1.00 . A A . 31 LYS CG 1 1
1 422 1 1 31 LYS H H 14.474 2.560 -7.101 1.00 . A A . 31 LYS H 1 1
1 423 1 1 31 LYS HA H 12.303 4.390 -7.201 1.00 . A A . 31 LYS HA 1 1
1 424 1 1 31 LYS HB2 H 12.381 2.214 -8.432 1.00 . A A . 31 LYS HB2 1 1
1 425 1 1 31 LYS HB3 H 12.227 1.379 -6.892 1.00 . A A . 31 LYS HB3 1 1
1 426 1 1 31 LYS HD2 H 10.381 0.640 -8.780 1.00 . A A . 31 LYS HD2 1 1
1 427 1 1 31 LYS HD3 H 9.947 0.350 -7.094 1.00 . A A . 31 LYS HD3 1 1
1 428 1 1 31 LYS HE2 H 7.924 0.203 -8.279 1.00 . A A . 31 LYS HE2 1 1
1 429 1 1 31 LYS HE3 H 7.902 1.801 -7.534 1.00 . A A . 31 LYS HE3 1 1
1 430 1 1 31 LYS HG2 H 10.062 2.670 -6.581 1.00 . A A . 31 LYS HG2 1 1
1 431 1 1 31 LYS HG3 H 10.204 3.104 -8.286 1.00 . A A . 31 LYS HG3 1 1
1 432 1 1 31 LYS HZ1 H 7.423 2.508 -9.584 1.00 . A A . 31 LYS HZ1 1 1
1 433 1 1 31 LYS HZ2 H 7.942 1.068 -10.317 1.00 . A A . 31 LYS HZ2 1 1
1 434 1 1 31 LYS HZ3 H 9.071 2.270 -9.927 1.00 . A A . 31 LYS HZ3 1 1
1 435 1 1 31 LYS N N 14.065 3.392 -6.792 1.00 . A A . 31 LYS N 1 1
1 436 1 1 31 LYS NZ N 8.192 1.801 -9.617 1.00 . A A . 31 LYS NZ 1 1
1 437 1 1 31 LYS O O 12.380 2.532 -4.531 1.00 . A A . 31 LYS O 1 1
1 438 1 1 32 ASP C C 9.559 4.246 -3.497 1.00 . A A . 32 ASP C 1 1
1 439 1 1 32 ASP CA C 11.011 4.699 -3.502 1.00 . A A . 32 ASP CA 1 1
1 440 1 1 32 ASP CB C 11.117 6.132 -2.985 1.00 . A A . 32 ASP CB 1 1
1 441 1 1 32 ASP CG C 10.444 6.322 -1.639 1.00 . A A . 32 ASP CG 1 1
1 442 1 1 32 ASP H H 11.478 5.361 -5.456 1.00 . A A . 32 ASP H 1 1
1 443 1 1 32 ASP HA H 11.582 4.046 -2.858 1.00 . A A . 32 ASP HA 1 1
1 444 1 1 32 ASP HB2 H 12.158 6.399 -2.886 1.00 . A A . 32 ASP HB2 1 1
1 445 1 1 32 ASP HB3 H 10.649 6.796 -3.698 1.00 . A A . 32 ASP HB3 1 1
1 446 1 1 32 ASP N N 11.560 4.597 -4.846 1.00 . A A . 32 ASP N 1 1
1 447 1 1 32 ASP O O 8.746 4.736 -4.287 1.00 . A A . 32 ASP O 1 1
1 448 1 1 32 ASP OD1 O 10.586 5.446 -0.760 1.00 . A A . 32 ASP OD1 1 1
1 449 1 1 32 ASP OD2 O 9.763 7.348 -1.458 1.00 . A A . 32 ASP OD2 1 1
1 450 1 1 33 MET C C 6.910 3.785 -2.001 1.00 . A A . 33 MET C 1 1
1 451 1 1 33 MET CA C 7.891 2.755 -2.555 1.00 . A A . 33 MET CA 1 1
1 452 1 1 33 MET CB C 7.875 1.495 -1.695 1.00 . A A . 33 MET CB 1 1
1 453 1 1 33 MET CE C 8.603 -0.710 -3.830 1.00 . A A . 33 MET CE 1 1
1 454 1 1 33 MET CG C 6.800 0.504 -2.100 1.00 . A A . 33 MET CG 1 1
1 455 1 1 33 MET H H 9.928 2.962 -2.008 1.00 . A A . 33 MET H 1 1
1 456 1 1 33 MET HA H 7.593 2.498 -3.559 1.00 . A A . 33 MET HA 1 1
1 457 1 1 33 MET HB2 H 8.836 1.006 -1.773 1.00 . A A . 33 MET HB2 1 1
1 458 1 1 33 MET HB3 H 7.706 1.776 -0.668 1.00 . A A . 33 MET HB3 1 1
1 459 1 1 33 MET HE1 H 9.314 0.051 -3.543 1.00 . A A . 33 MET HE1 1 1
1 460 1 1 33 MET HE2 H 8.839 -1.069 -4.820 1.00 . A A . 33 MET HE2 1 1
1 461 1 1 33 MET HE3 H 8.652 -1.530 -3.129 1.00 . A A . 33 MET HE3 1 1
1 462 1 1 33 MET HG2 H 6.876 -0.370 -1.468 1.00 . A A . 33 MET HG2 1 1
1 463 1 1 33 MET HG3 H 5.834 0.964 -1.961 1.00 . A A . 33 MET HG3 1 1
1 464 1 1 33 MET N N 9.237 3.307 -2.620 1.00 . A A . 33 MET N 1 1
1 465 1 1 33 MET O O 5.746 3.811 -2.390 1.00 . A A . 33 MET O 1 1
1 466 1 1 33 MET SD S 6.952 -0.017 -3.824 1.00 . A A . 33 MET SD 1 1
1 467 1 1 34 ARG C C 6.213 6.722 -1.627 1.00 . A A . 34 ARG C 1 1
1 468 1 1 34 ARG CA C 6.559 5.705 -0.544 1.00 . A A . 34 ARG CA 1 1
1 469 1 1 34 ARG CB C 7.283 6.385 0.618 1.00 . A A . 34 ARG CB 1 1
1 470 1 1 34 ARG CD C 7.338 8.215 2.323 1.00 . A A . 34 ARG CD 1 1
1 471 1 1 34 ARG CG C 6.575 7.620 1.152 1.00 . A A . 34 ARG CG 1 1
1 472 1 1 34 ARG CZ C 7.312 10.220 3.758 1.00 . A A . 34 ARG CZ 1 1
1 473 1 1 34 ARG H H 8.321 4.554 -0.810 1.00 . A A . 34 ARG H 1 1
1 474 1 1 34 ARG HA H 5.644 5.261 -0.178 1.00 . A A . 34 ARG HA 1 1
1 475 1 1 34 ARG HB2 H 7.379 5.677 1.427 1.00 . A A . 34 ARG HB2 1 1
1 476 1 1 34 ARG HB3 H 8.272 6.678 0.292 1.00 . A A . 34 ARG HB3 1 1
1 477 1 1 34 ARG HD2 H 7.265 7.536 3.161 1.00 . A A . 34 ARG HD2 1 1
1 478 1 1 34 ARG HD3 H 8.376 8.322 2.040 1.00 . A A . 34 ARG HD3 1 1
1 479 1 1 34 ARG HE H 6.074 9.907 2.195 1.00 . A A . 34 ARG HE 1 1
1 480 1 1 34 ARG HG2 H 6.509 8.355 0.363 1.00 . A A . 34 ARG HG2 1 1
1 481 1 1 34 ARG HG3 H 5.583 7.343 1.478 1.00 . A A . 34 ARG HG3 1 1
1 482 1 1 34 ARG HH11 H 8.684 8.817 4.255 1.00 . A A . 34 ARG HH11 1 1
1 483 1 1 34 ARG HH12 H 8.677 10.225 5.269 1.00 . A A . 34 ARG HH12 1 1
1 484 1 1 34 ARG HH21 H 6.074 11.813 3.506 1.00 . A A . 34 ARG HH21 1 1
1 485 1 1 34 ARG HH22 H 7.206 11.947 4.826 1.00 . A A . 34 ARG HH22 1 1
1 486 1 1 34 ARG N N 7.387 4.639 -1.101 1.00 . A A . 34 ARG N 1 1
1 487 1 1 34 ARG NE N 6.820 9.523 2.730 1.00 . A A . 34 ARG NE 1 1
1 488 1 1 34 ARG NH1 N 8.305 9.714 4.482 1.00 . A A . 34 ARG NH1 1 1
1 489 1 1 34 ARG NH2 N 6.823 11.418 4.055 1.00 . A A . 34 ARG NH2 1 1
1 490 1 1 34 ARG O O 5.079 7.196 -1.714 1.00 . A A . 34 ARG O 1 1
1 491 1 1 35 LEU C C 5.862 7.440 -4.457 1.00 . A A . 35 LEU C 1 1
1 492 1 1 35 LEU CA C 7.032 7.906 -3.599 1.00 . A A . 35 LEU CA 1 1
1 493 1 1 35 LEU CB C 8.310 7.897 -4.439 1.00 . A A . 35 LEU CB 1 1
1 494 1 1 35 LEU CD1 C 8.267 10.148 -5.524 1.00 . A A . 35 LEU CD1 1 1
1 495 1 1 35 LEU CD2 C 9.341 8.214 -6.703 1.00 . A A . 35 LEU CD2 1 1
1 496 1 1 35 LEU CG C 8.222 8.649 -5.763 1.00 . A A . 35 LEU CG 1 1
1 497 1 1 35 LEU H H 8.106 6.693 -2.247 1.00 . A A . 35 LEU H 1 1
1 498 1 1 35 LEU HA H 6.843 8.908 -3.248 1.00 . A A . 35 LEU HA 1 1
1 499 1 1 35 LEU HB2 H 9.103 8.335 -3.851 1.00 . A A . 35 LEU HB2 1 1
1 500 1 1 35 LEU HB3 H 8.567 6.870 -4.650 1.00 . A A . 35 LEU HB3 1 1
1 501 1 1 35 LEU HD11 H 9.184 10.399 -5.009 1.00 . A A . 35 LEU HD11 1 1
1 502 1 1 35 LEU HD12 H 7.423 10.441 -4.919 1.00 . A A . 35 LEU HD12 1 1
1 503 1 1 35 LEU HD13 H 8.233 10.666 -6.470 1.00 . A A . 35 LEU HD13 1 1
1 504 1 1 35 LEU HD21 H 10.297 8.431 -6.251 1.00 . A A . 35 LEU HD21 1 1
1 505 1 1 35 LEU HD22 H 9.254 8.747 -7.637 1.00 . A A . 35 LEU HD22 1 1
1 506 1 1 35 LEU HD23 H 9.263 7.152 -6.887 1.00 . A A . 35 LEU HD23 1 1
1 507 1 1 35 LEU HG H 7.274 8.411 -6.233 1.00 . A A . 35 LEU HG 1 1
1 508 1 1 35 LEU N N 7.209 7.040 -2.442 1.00 . A A . 35 LEU N 1 1
1 509 1 1 35 LEU O O 4.892 8.175 -4.661 1.00 . A A . 35 LEU O 1 1
1 510 1 1 36 GLU C C 3.612 5.535 -5.039 1.00 . A A . 36 GLU C 1 1
1 511 1 1 36 GLU CA C 4.936 5.622 -5.792 1.00 . A A . 36 GLU CA 1 1
1 512 1 1 36 GLU CB C 5.369 4.228 -6.250 1.00 . A A . 36 GLU CB 1 1
1 513 1 1 36 GLU CD C 6.576 4.750 -8.411 1.00 . A A . 36 GLU CD 1 1
1 514 1 1 36 GLU CG C 6.693 4.218 -6.999 1.00 . A A . 36 GLU CG 1 1
1 515 1 1 36 GLU H H 6.763 5.676 -4.731 1.00 . A A . 36 GLU H 1 1
1 516 1 1 36 GLU HA H 4.809 6.257 -6.656 1.00 . A A . 36 GLU HA 1 1
1 517 1 1 36 GLU HB2 H 5.462 3.590 -5.385 1.00 . A A . 36 GLU HB2 1 1
1 518 1 1 36 GLU HB3 H 4.609 3.825 -6.904 1.00 . A A . 36 GLU HB3 1 1
1 519 1 1 36 GLU HG2 H 7.399 4.828 -6.457 1.00 . A A . 36 GLU HG2 1 1
1 520 1 1 36 GLU HG3 H 7.059 3.202 -7.042 1.00 . A A . 36 GLU HG3 1 1
1 521 1 1 36 GLU N N 5.965 6.207 -4.945 1.00 . A A . 36 GLU N 1 1
1 522 1 1 36 GLU O O 2.541 5.709 -5.619 1.00 . A A . 36 GLU O 1 1
1 523 1 1 36 GLU OE1 O 6.458 5.979 -8.588 1.00 . A A . 36 GLU OE1 1 1
1 524 1 1 36 GLU OE2 O 6.627 3.937 -9.355 1.00 . A A . 36 GLU OE2 1 1
1 525 1 1 37 ALA C C 1.693 6.409 -2.849 1.00 . A A . 37 ALA C 1 1
1 526 1 1 37 ALA CA C 2.517 5.132 -2.900 1.00 . A A . 37 ALA CA 1 1
1 527 1 1 37 ALA CB C 2.907 4.704 -1.494 1.00 . A A . 37 ALA CB 1 1
1 528 1 1 37 ALA H H 4.594 5.243 -3.328 1.00 . A A . 37 ALA H 1 1
1 529 1 1 37 ALA HA H 1.915 4.349 -3.335 1.00 . A A . 37 ALA HA 1 1
1 530 1 1 37 ALA HB1 H 3.480 5.488 -1.022 1.00 . A A . 37 ALA HB1 1 1
1 531 1 1 37 ALA HB2 H 3.504 3.804 -1.544 1.00 . A A . 37 ALA HB2 1 1
1 532 1 1 37 ALA HB3 H 2.015 4.512 -0.917 1.00 . A A . 37 ALA HB3 1 1
1 533 1 1 37 ALA N N 3.701 5.300 -3.737 1.00 . A A . 37 ALA N 1 1
1 534 1 1 37 ALA O O 0.497 6.398 -3.151 1.00 . A A . 37 ALA O 1 1
1 535 1 1 38 GLU C C 1.162 9.271 -3.730 1.00 . A A . 38 GLU C 1 1
1 536 1 1 38 GLU CA C 1.651 8.791 -2.365 1.00 . A A . 38 GLU CA 1 1
1 537 1 1 38 GLU CB C 2.563 9.837 -1.719 1.00 . A A . 38 GLU CB 1 1
1 538 1 1 38 GLU CD C 3.601 10.672 0.432 1.00 . A A . 38 GLU CD 1 1
1 539 1 1 38 GLU CG C 2.911 9.522 -0.272 1.00 . A A . 38 GLU CG 1 1
1 540 1 1 38 GLU H H 3.297 7.458 -2.271 1.00 . A A . 38 GLU H 1 1
1 541 1 1 38 GLU HA H 0.792 8.640 -1.728 1.00 . A A . 38 GLU HA 1 1
1 542 1 1 38 GLU HB2 H 3.482 9.893 -2.284 1.00 . A A . 38 GLU HB2 1 1
1 543 1 1 38 GLU HB3 H 2.070 10.796 -1.749 1.00 . A A . 38 GLU HB3 1 1
1 544 1 1 38 GLU HG2 H 2.000 9.292 0.260 1.00 . A A . 38 GLU HG2 1 1
1 545 1 1 38 GLU HG3 H 3.564 8.664 -0.252 1.00 . A A . 38 GLU HG3 1 1
1 546 1 1 38 GLU N N 2.335 7.510 -2.479 1.00 . A A . 38 GLU N 1 1
1 547 1 1 38 GLU O O 0.200 10.038 -3.827 1.00 . A A . 38 GLU O 1 1
1 548 1 1 38 GLU OE1 O 3.007 11.772 0.499 1.00 . A A . 38 GLU OE1 1 1
1 549 1 1 38 GLU OE2 O 4.733 10.489 0.930 1.00 . A A . 38 GLU OE2 1 1
1 550 1 1 39 ALA C C 0.103 8.386 -6.479 1.00 . A A . 39 ALA C 1 1
1 551 1 1 39 ALA CA C 1.401 9.114 -6.145 1.00 . A A . 39 ALA CA 1 1
1 552 1 1 39 ALA CB C 2.493 8.738 -7.135 1.00 . A A . 39 ALA CB 1 1
1 553 1 1 39 ALA H H 2.621 8.252 -4.644 1.00 . A A . 39 ALA H 1 1
1 554 1 1 39 ALA HA H 1.234 10.179 -6.211 1.00 . A A . 39 ALA HA 1 1
1 555 1 1 39 ALA HB1 H 2.655 7.671 -7.102 1.00 . A A . 39 ALA HB1 1 1
1 556 1 1 39 ALA HB2 H 3.409 9.248 -6.872 1.00 . A A . 39 ALA HB2 1 1
1 557 1 1 39 ALA HB3 H 2.194 9.026 -8.132 1.00 . A A . 39 ALA HB3 1 1
1 558 1 1 39 ALA N N 1.822 8.809 -4.786 1.00 . A A . 39 ALA N 1 1
1 559 1 1 39 ALA O O -0.820 8.966 -7.051 1.00 . A A . 39 ALA O 1 1
1 560 1 1 40 VAL C C -2.336 6.823 -5.541 1.00 . A A . 40 VAL C 1 1
1 561 1 1 40 VAL CA C -1.145 6.294 -6.337 1.00 . A A . 40 VAL CA 1 1
1 562 1 1 40 VAL CB C -0.888 4.815 -5.958 1.00 . A A . 40 VAL CB 1 1
1 563 1 1 40 VAL CG1 C -2.177 4.006 -5.979 1.00 . A A . 40 VAL CG1 1 1
1 564 1 1 40 VAL CG2 C 0.133 4.195 -6.900 1.00 . A A . 40 VAL CG2 1 1
1 565 1 1 40 VAL H H 0.828 6.702 -5.679 1.00 . A A . 40 VAL H 1 1
1 566 1 1 40 VAL HA H -1.382 6.337 -7.389 1.00 . A A . 40 VAL HA 1 1
1 567 1 1 40 VAL HB H -0.485 4.784 -4.957 1.00 . A A . 40 VAL HB 1 1
1 568 1 1 40 VAL HG11 H -2.589 4.009 -6.978 1.00 . A A . 40 VAL HG11 1 1
1 569 1 1 40 VAL HG12 H -2.889 4.447 -5.296 1.00 . A A . 40 VAL HG12 1 1
1 570 1 1 40 VAL HG13 H -1.972 2.989 -5.677 1.00 . A A . 40 VAL HG13 1 1
1 571 1 1 40 VAL HG21 H 0.317 3.172 -6.609 1.00 . A A . 40 VAL HG21 1 1
1 572 1 1 40 VAL HG22 H 1.057 4.754 -6.850 1.00 . A A . 40 VAL HG22 1 1
1 573 1 1 40 VAL HG23 H -0.246 4.219 -7.911 1.00 . A A . 40 VAL HG23 1 1
1 574 1 1 40 VAL N N 0.043 7.111 -6.111 1.00 . A A . 40 VAL N 1 1
1 575 1 1 40 VAL O O -3.426 6.996 -6.090 1.00 . A A . 40 VAL O 1 1
1 576 1 1 41 VAL C C -3.868 8.801 -3.919 1.00 . A A . 41 VAL C 1 1
1 577 1 1 41 VAL CA C -3.165 7.563 -3.363 1.00 . A A . 41 VAL CA 1 1
1 578 1 1 41 VAL CB C -2.599 7.885 -1.960 1.00 . A A . 41 VAL CB 1 1
1 579 1 1 41 VAL CG1 C -3.663 8.499 -1.064 1.00 . A A . 41 VAL CG1 1 1
1 580 1 1 41 VAL CG2 C -2.025 6.636 -1.313 1.00 . A A . 41 VAL CG2 1 1
1 581 1 1 41 VAL H H -1.200 6.976 -3.900 1.00 . A A . 41 VAL H 1 1
1 582 1 1 41 VAL HA H -3.887 6.767 -3.260 1.00 . A A . 41 VAL HA 1 1
1 583 1 1 41 VAL HB H -1.800 8.601 -2.077 1.00 . A A . 41 VAL HB 1 1
1 584 1 1 41 VAL HG11 H -4.029 9.409 -1.512 1.00 . A A . 41 VAL HG11 1 1
1 585 1 1 41 VAL HG12 H -3.234 8.720 -0.097 1.00 . A A . 41 VAL HG12 1 1
1 586 1 1 41 VAL HG13 H -4.479 7.802 -0.944 1.00 . A A . 41 VAL HG13 1 1
1 587 1 1 41 VAL HG21 H -1.676 6.875 -0.319 1.00 . A A . 41 VAL HG21 1 1
1 588 1 1 41 VAL HG22 H -1.199 6.271 -1.906 1.00 . A A . 41 VAL HG22 1 1
1 589 1 1 41 VAL HG23 H -2.789 5.876 -1.253 1.00 . A A . 41 VAL HG23 1 1
1 590 1 1 41 VAL N N -2.109 7.097 -4.258 1.00 . A A . 41 VAL N 1 1
1 591 1 1 41 VAL O O -5.093 8.889 -3.906 1.00 . A A . 41 VAL O 1 1
1 592 1 1 42 ASN C C -4.489 10.804 -6.156 1.00 . A A . 42 ASN C 1 1
1 593 1 1 42 ASN CA C -3.615 11.008 -4.921 1.00 . A A . 42 ASN CA 1 1
1 594 1 1 42 ASN CB C -2.470 11.968 -5.264 1.00 . A A . 42 ASN CB 1 1
1 595 1 1 42 ASN CG C -2.959 13.342 -5.699 1.00 . A A . 42 ASN CG 1 1
1 596 1 1 42 ASN H H -2.117 9.575 -4.482 1.00 . A A . 42 ASN H 1 1
1 597 1 1 42 ASN HA H -4.212 11.442 -4.135 1.00 . A A . 42 ASN HA 1 1
1 598 1 1 42 ASN HB2 H -1.841 12.091 -4.396 1.00 . A A . 42 ASN HB2 1 1
1 599 1 1 42 ASN HB3 H -1.885 11.545 -6.068 1.00 . A A . 42 ASN HB3 1 1
1 600 1 1 42 ASN HD21 H -4.377 13.320 -4.302 1.00 . A A . 42 ASN HD21 1 1
1 601 1 1 42 ASN HD22 H -4.319 14.731 -5.305 1.00 . A A . 42 ASN HD22 1 1
1 602 1 1 42 ASN N N -3.081 9.740 -4.430 1.00 . A A . 42 ASN N 1 1
1 603 1 1 42 ASN ND2 N -3.987 13.850 -5.038 1.00 . A A . 42 ASN ND2 1 1
1 604 1 1 42 ASN O O -5.532 11.442 -6.306 1.00 . A A . 42 ASN O 1 1
1 605 1 1 42 ASN OD1 O -2.389 13.957 -6.600 1.00 . A A . 42 ASN OD1 1 1
1 606 1 1 43 ASP C C -6.035 9.041 -8.274 1.00 . A A . 43 ASP C 1 1
1 607 1 1 43 ASP CA C -4.681 9.746 -8.340 1.00 . A A . 43 ASP CA 1 1
1 608 1 1 43 ASP CB C -3.738 8.987 -9.278 1.00 . A A . 43 ASP CB 1 1
1 609 1 1 43 ASP CG C -4.302 8.849 -10.680 1.00 . A A . 43 ASP CG 1 1
1 610 1 1 43 ASP H H -3.325 9.304 -6.773 1.00 . A A . 43 ASP H 1 1
1 611 1 1 43 ASP HA H -4.834 10.736 -8.740 1.00 . A A . 43 ASP HA 1 1
1 612 1 1 43 ASP HB2 H -2.799 9.517 -9.341 1.00 . A A . 43 ASP HB2 1 1
1 613 1 1 43 ASP HB3 H -3.564 7.996 -8.880 1.00 . A A . 43 ASP HB3 1 1
1 614 1 1 43 ASP N N -4.067 9.896 -7.024 1.00 . A A . 43 ASP N 1 1
1 615 1 1 43 ASP O O -6.949 9.383 -9.025 1.00 . A A . 43 ASP O 1 1
1 616 1 1 43 ASP OD1 O -4.301 9.849 -11.431 1.00 . A A . 43 ASP OD1 1 1
1 617 1 1 43 ASP OD2 O -4.744 7.742 -11.039 1.00 . A A . 43 ASP OD2 1 1
1 618 1 1 44 VAL C C -8.254 7.673 -6.087 1.00 . A A . 44 VAL C 1 1
1 619 1 1 44 VAL CA C -7.402 7.283 -7.294 1.00 . A A . 44 VAL CA 1 1
1 620 1 1 44 VAL CB C -7.109 5.765 -7.243 1.00 . A A . 44 VAL CB 1 1
1 621 1 1 44 VAL CG1 C -6.410 5.310 -8.519 1.00 . A A . 44 VAL CG1 1 1
1 622 1 1 44 VAL CG2 C -6.274 5.415 -6.018 1.00 . A A . 44 VAL CG2 1 1
1 623 1 1 44 VAL H H -5.434 7.882 -6.752 1.00 . A A . 44 VAL H 1 1
1 624 1 1 44 VAL HA H -7.973 7.479 -8.190 1.00 . A A . 44 VAL HA 1 1
1 625 1 1 44 VAL HB H -8.053 5.239 -7.173 1.00 . A A . 44 VAL HB 1 1
1 626 1 1 44 VAL HG11 H -5.483 5.854 -8.635 1.00 . A A . 44 VAL HG11 1 1
1 627 1 1 44 VAL HG12 H -7.047 5.501 -9.368 1.00 . A A . 44 VAL HG12 1 1
1 628 1 1 44 VAL HG13 H -6.199 4.252 -8.459 1.00 . A A . 44 VAL HG13 1 1
1 629 1 1 44 VAL HG21 H -6.791 5.737 -5.126 1.00 . A A . 44 VAL HG21 1 1
1 630 1 1 44 VAL HG22 H -5.317 5.912 -6.080 1.00 . A A . 44 VAL HG22 1 1
1 631 1 1 44 VAL HG23 H -6.122 4.346 -5.978 1.00 . A A . 44 VAL HG23 1 1
1 632 1 1 44 VAL N N -6.171 8.072 -7.374 1.00 . A A . 44 VAL N 1 1
1 633 1 1 44 VAL O O -9.264 7.031 -5.798 1.00 . A A . 44 VAL O 1 1
1 634 1 1 45 LEU C C -10.025 9.543 -4.459 1.00 . A A . 45 LEU C 1 1
1 635 1 1 45 LEU CA C -8.551 9.203 -4.199 1.00 . A A . 45 LEU CA 1 1
1 636 1 1 45 LEU CB C -7.842 10.438 -3.634 1.00 . A A . 45 LEU CB 1 1
1 637 1 1 45 LEU CD1 C -8.236 10.027 -1.191 1.00 . A A . 45 LEU CD1 1 1
1 638 1 1 45 LEU CD2 C -7.804 12.346 -2.013 1.00 . A A . 45 LEU CD2 1 1
1 639 1 1 45 LEU CG C -8.432 11.002 -2.339 1.00 . A A . 45 LEU CG 1 1
1 640 1 1 45 LEU H H -7.091 9.258 -5.738 1.00 . A A . 45 LEU H 1 1
1 641 1 1 45 LEU HA H -8.499 8.407 -3.471 1.00 . A A . 45 LEU HA 1 1
1 642 1 1 45 LEU HB2 H -6.810 10.179 -3.451 1.00 . A A . 45 LEU HB2 1 1
1 643 1 1 45 LEU HB3 H -7.871 11.215 -4.384 1.00 . A A . 45 LEU HB3 1 1
1 644 1 1 45 LEU HD11 H -8.724 9.092 -1.426 1.00 . A A . 45 LEU HD11 1 1
1 645 1 1 45 LEU HD12 H -8.662 10.440 -0.289 1.00 . A A . 45 LEU HD12 1 1
1 646 1 1 45 LEU HD13 H -7.180 9.853 -1.044 1.00 . A A . 45 LEU HD13 1 1
1 647 1 1 45 LEU HD21 H -8.199 12.712 -1.078 1.00 . A A . 45 LEU HD21 1 1
1 648 1 1 45 LEU HD22 H -8.034 13.049 -2.800 1.00 . A A . 45 LEU HD22 1 1
1 649 1 1 45 LEU HD23 H -6.732 12.233 -1.933 1.00 . A A . 45 LEU HD23 1 1
1 650 1 1 45 LEU HG H -9.494 11.152 -2.468 1.00 . A A . 45 LEU HG 1 1
1 651 1 1 45 LEU N N -7.867 8.751 -5.414 1.00 . A A . 45 LEU N 1 1
1 652 1 1 45 LEU O O -10.872 9.401 -3.574 1.00 . A A . 45 LEU O 1 1
1 653 1 1 46 PHE C C -12.703 9.351 -6.033 1.00 . A A . 46 PHE C 1 1
1 654 1 1 46 PHE CA C -11.656 10.469 -6.015 1.00 . A A . 46 PHE CA 1 1
1 655 1 1 46 PHE CB C -11.627 11.179 -7.378 1.00 . A A . 46 PHE CB 1 1
1 656 1 1 46 PHE CD1 C -10.161 9.784 -8.876 1.00 . A A . 46 PHE CD1 1 1
1 657 1 1 46 PHE CD2 C -12.501 9.858 -9.333 1.00 . A A . 46 PHE CD2 1 1
1 658 1 1 46 PHE CE1 C -9.978 8.934 -9.952 1.00 . A A . 46 PHE CE1 1 1
1 659 1 1 46 PHE CE2 C -12.321 9.010 -10.408 1.00 . A A . 46 PHE CE2 1 1
1 660 1 1 46 PHE CG C -11.423 10.254 -8.553 1.00 . A A . 46 PHE CG 1 1
1 661 1 1 46 PHE CZ C -11.058 8.548 -10.719 1.00 . A A . 46 PHE CZ 1 1
1 662 1 1 46 PHE H H -9.634 9.951 -6.371 1.00 . A A . 46 PHE H 1 1
1 663 1 1 46 PHE HA H -11.937 11.189 -5.260 1.00 . A A . 46 PHE HA 1 1
1 664 1 1 46 PHE HB2 H -12.565 11.695 -7.526 1.00 . A A . 46 PHE HB2 1 1
1 665 1 1 46 PHE HB3 H -10.823 11.900 -7.381 1.00 . A A . 46 PHE HB3 1 1
1 666 1 1 46 PHE HD1 H -9.312 10.084 -8.276 1.00 . A A . 46 PHE HD1 1 1
1 667 1 1 46 PHE HD2 H -13.489 10.219 -9.093 1.00 . A A . 46 PHE HD2 1 1
1 668 1 1 46 PHE HE1 H -8.990 8.574 -10.194 1.00 . A A . 46 PHE HE1 1 1
1 669 1 1 46 PHE HE2 H -13.169 8.710 -11.004 1.00 . A A . 46 PHE HE2 1 1
1 670 1 1 46 PHE HZ H -10.916 7.884 -11.561 1.00 . A A . 46 PHE HZ 1 1
1 671 1 1 46 PHE N N -10.325 9.970 -5.679 1.00 . A A . 46 PHE N 1 1
1 672 1 1 46 PHE O O -13.896 9.609 -5.870 1.00 . A A . 46 PHE O 1 1
1 673 1 1 47 ALA C C -13.500 6.266 -5.130 1.00 . A A . 47 ALA C 1 1
1 674 1 1 47 ALA CA C -13.183 7.002 -6.427 1.00 . A A . 47 ALA CA 1 1
1 675 1 1 47 ALA CB C -12.611 6.042 -7.456 1.00 . A A . 47 ALA CB 1 1
1 676 1 1 47 ALA H H -11.293 7.937 -6.191 1.00 . A A . 47 ALA H 1 1
1 677 1 1 47 ALA HA H -14.098 7.409 -6.826 1.00 . A A . 47 ALA HA 1 1
1 678 1 1 47 ALA HB1 H -11.723 5.575 -7.057 1.00 . A A . 47 ALA HB1 1 1
1 679 1 1 47 ALA HB2 H -12.360 6.585 -8.355 1.00 . A A . 47 ALA HB2 1 1
1 680 1 1 47 ALA HB3 H -13.344 5.282 -7.686 1.00 . A A . 47 ALA HB3 1 1
1 681 1 1 47 ALA N N -12.260 8.112 -6.214 1.00 . A A . 47 ALA N 1 1
1 682 1 1 47 ALA O O -14.148 5.219 -5.144 1.00 . A A . 47 ALA O 1 1
1 683 1 1 48 VAL C C -13.609 7.304 -1.681 1.00 . A A . 48 VAL C 1 1
1 684 1 1 48 VAL CA C -13.292 6.219 -2.705 1.00 . A A . 48 VAL CA 1 1
1 685 1 1 48 VAL CB C -12.087 5.379 -2.208 1.00 . A A . 48 VAL CB 1 1
1 686 1 1 48 VAL CG1 C -11.799 4.219 -3.149 1.00 . A A . 48 VAL CG1 1 1
1 687 1 1 48 VAL CG2 C -10.847 6.241 -2.031 1.00 . A A . 48 VAL CG2 1 1
1 688 1 1 48 VAL H H -12.584 7.676 -4.064 1.00 . A A . 48 VAL H 1 1
1 689 1 1 48 VAL HA H -14.148 5.566 -2.793 1.00 . A A . 48 VAL HA 1 1
1 690 1 1 48 VAL HB H -12.345 4.966 -1.244 1.00 . A A . 48 VAL HB 1 1
1 691 1 1 48 VAL HG11 H -12.662 3.572 -3.198 1.00 . A A . 48 VAL HG11 1 1
1 692 1 1 48 VAL HG12 H -10.949 3.660 -2.783 1.00 . A A . 48 VAL HG12 1 1
1 693 1 1 48 VAL HG13 H -11.581 4.602 -4.135 1.00 . A A . 48 VAL HG13 1 1
1 694 1 1 48 VAL HG21 H -10.030 5.623 -1.690 1.00 . A A . 48 VAL HG21 1 1
1 695 1 1 48 VAL HG22 H -11.046 7.009 -1.300 1.00 . A A . 48 VAL HG22 1 1
1 696 1 1 48 VAL HG23 H -10.586 6.697 -2.975 1.00 . A A . 48 VAL HG23 1 1
1 697 1 1 48 VAL N N -13.056 6.821 -4.013 1.00 . A A . 48 VAL N 1 1
1 698 1 1 48 VAL O O -13.684 8.484 -2.025 1.00 . A A . 48 VAL O 1 1
1 699 1 1 49 ASN C C -12.845 8.561 1.101 1.00 . A A . 49 ASN C 1 1
1 700 1 1 49 ASN CA C -14.108 7.857 0.629 1.00 . A A . 49 ASN CA 1 1
1 701 1 1 49 ASN CB C -14.768 7.147 1.814 1.00 . A A . 49 ASN CB 1 1
1 702 1 1 49 ASN CG C -15.373 8.123 2.804 1.00 . A A . 49 ASN CG 1 1
1 703 1 1 49 ASN H H -13.688 5.957 -0.203 1.00 . A A . 49 ASN H 1 1
1 704 1 1 49 ASN HA H -14.794 8.590 0.228 1.00 . A A . 49 ASN HA 1 1
1 705 1 1 49 ASN HB2 H -15.551 6.500 1.447 1.00 . A A . 49 ASN HB2 1 1
1 706 1 1 49 ASN HB3 H -14.028 6.554 2.331 1.00 . A A . 49 ASN HB3 1 1
1 707 1 1 49 ASN HD21 H -14.862 6.954 4.332 1.00 . A A . 49 ASN HD21 1 1
1 708 1 1 49 ASN HD22 H -15.712 8.411 4.742 1.00 . A A . 49 ASN HD22 1 1
1 709 1 1 49 ASN N N -13.788 6.907 -0.427 1.00 . A A . 49 ASN N 1 1
1 710 1 1 49 ASN ND2 N -15.305 7.798 4.084 1.00 . A A . 49 ASN ND2 1 1
1 711 1 1 49 ASN O O -12.753 9.790 1.077 1.00 . A A . 49 ASN O 1 1
1 712 1 1 49 ASN OD1 O -15.890 9.171 2.417 1.00 . A A . 49 ASN OD1 1 1
1 713 1 1 50 ASN C C -9.492 7.262 1.783 1.00 . A A . 50 ASN C 1 1
1 714 1 1 50 ASN CA C -10.601 8.283 2.008 1.00 . A A . 50 ASN CA 1 1
1 715 1 1 50 ASN CB C -10.717 8.626 3.500 1.00 . A A . 50 ASN CB 1 1
1 716 1 1 50 ASN CG C -9.389 9.009 4.131 1.00 . A A . 50 ASN CG 1 1
1 717 1 1 50 ASN H H -11.995 6.792 1.467 1.00 . A A . 50 ASN H 1 1
1 718 1 1 50 ASN HA H -10.367 9.181 1.456 1.00 . A A . 50 ASN HA 1 1
1 719 1 1 50 ASN HB2 H -11.396 9.458 3.616 1.00 . A A . 50 ASN HB2 1 1
1 720 1 1 50 ASN HB3 H -11.112 7.771 4.030 1.00 . A A . 50 ASN HB3 1 1
1 721 1 1 50 ASN HD21 H -9.657 10.919 3.632 1.00 . A A . 50 ASN HD21 1 1
1 722 1 1 50 ASN HD22 H -8.185 10.556 4.473 1.00 . A A . 50 ASN HD22 1 1
1 723 1 1 50 ASN N N -11.867 7.766 1.509 1.00 . A A . 50 ASN N 1 1
1 724 1 1 50 ASN ND2 N -9.044 10.287 4.073 1.00 . A A . 50 ASN ND2 1 1
1 725 1 1 50 ASN O O -9.684 6.070 1.993 1.00 . A A . 50 ASN O 1 1
1 726 1 1 50 ASN OD1 O -8.677 8.161 4.671 1.00 . A A . 50 ASN OD1 1 1
1 727 1 1 51 MET C C -5.953 7.581 1.599 1.00 . A A . 51 MET C 1 1
1 728 1 1 51 MET CA C -7.201 6.869 1.102 1.00 . A A . 51 MET CA 1 1
1 729 1 1 51 MET CB C -7.080 6.546 -0.389 1.00 . A A . 51 MET CB 1 1
1 730 1 1 51 MET CE C -5.053 3.563 -2.447 1.00 . A A . 51 MET CE 1 1
1 731 1 1 51 MET CG C -6.143 5.391 -0.700 1.00 . A A . 51 MET CG 1 1
1 732 1 1 51 MET H H -8.260 8.682 1.144 1.00 . A A . 51 MET H 1 1
1 733 1 1 51 MET HA H -7.342 5.956 1.664 1.00 . A A . 51 MET HA 1 1
1 734 1 1 51 MET HB2 H -8.061 6.297 -0.769 1.00 . A A . 51 MET HB2 1 1
1 735 1 1 51 MET HB3 H -6.719 7.424 -0.904 1.00 . A A . 51 MET HB3 1 1
1 736 1 1 51 MET HE1 H -5.659 2.800 -1.982 1.00 . A A . 51 MET HE1 1 1
1 737 1 1 51 MET HE2 H -4.140 3.689 -1.884 1.00 . A A . 51 MET HE2 1 1
1 738 1 1 51 MET HE3 H -4.817 3.268 -3.460 1.00 . A A . 51 MET HE3 1 1
1 739 1 1 51 MET HG2 H -5.172 5.606 -0.279 1.00 . A A . 51 MET HG2 1 1
1 740 1 1 51 MET HG3 H -6.540 4.493 -0.247 1.00 . A A . 51 MET HG3 1 1
1 741 1 1 51 MET N N -8.346 7.729 1.330 1.00 . A A . 51 MET N 1 1
1 742 1 1 51 MET O O -5.782 8.775 1.352 1.00 . A A . 51 MET O 1 1
1 743 1 1 51 MET SD S -5.958 5.105 -2.468 1.00 . A A . 51 MET SD 1 1
1 744 1 1 52 PHE C C -2.882 6.415 3.263 1.00 . A A . 52 PHE C 1 1
1 745 1 1 52 PHE CA C -3.919 7.478 2.915 1.00 . A A . 52 PHE CA 1 1
1 746 1 1 52 PHE CB C -4.339 8.264 4.168 1.00 . A A . 52 PHE CB 1 1
1 747 1 1 52 PHE CD1 C -2.697 10.160 4.043 1.00 . A A . 52 PHE CD1 1 1
1 748 1 1 52 PHE CD2 C -2.800 8.880 6.052 1.00 . A A . 52 PHE CD2 1 1
1 749 1 1 52 PHE CE1 C -1.703 10.946 4.593 1.00 . A A . 52 PHE CE1 1 1
1 750 1 1 52 PHE CE2 C -1.806 9.663 6.607 1.00 . A A . 52 PHE CE2 1 1
1 751 1 1 52 PHE CG C -3.257 9.118 4.767 1.00 . A A . 52 PHE CG 1 1
1 752 1 1 52 PHE CZ C -1.256 10.698 5.875 1.00 . A A . 52 PHE CZ 1 1
1 753 1 1 52 PHE H H -5.253 5.901 2.437 1.00 . A A . 52 PHE H 1 1
1 754 1 1 52 PHE HA H -3.492 8.161 2.196 1.00 . A A . 52 PHE HA 1 1
1 755 1 1 52 PHE HB2 H -5.163 8.913 3.912 1.00 . A A . 52 PHE HB2 1 1
1 756 1 1 52 PHE HB3 H -4.665 7.564 4.924 1.00 . A A . 52 PHE HB3 1 1
1 757 1 1 52 PHE HD1 H -3.046 10.355 3.040 1.00 . A A . 52 PHE HD1 1 1
1 758 1 1 52 PHE HD2 H -3.230 8.072 6.625 1.00 . A A . 52 PHE HD2 1 1
1 759 1 1 52 PHE HE1 H -1.275 11.753 4.018 1.00 . A A . 52 PHE HE1 1 1
1 760 1 1 52 PHE HE2 H -1.461 9.469 7.610 1.00 . A A . 52 PHE HE2 1 1
1 761 1 1 52 PHE HZ H -0.479 11.312 6.306 1.00 . A A . 52 PHE HZ 1 1
1 762 1 1 52 PHE N N -5.096 6.864 2.313 1.00 . A A . 52 PHE N 1 1
1 763 1 1 52 PHE O O -3.211 5.237 3.401 1.00 . A A . 52 PHE O 1 1
1 764 1 1 53 VAL C C -0.667 5.556 5.236 1.00 . A A . 53 VAL C 1 1
1 765 1 1 53 VAL CA C -0.550 5.926 3.755 1.00 . A A . 53 VAL CA 1 1
1 766 1 1 53 VAL CB C 0.841 6.547 3.455 1.00 . A A . 53 VAL CB 1 1
1 767 1 1 53 VAL CG1 C 1.016 7.871 4.185 1.00 . A A . 53 VAL CG1 1 1
1 768 1 1 53 VAL CG2 C 1.962 5.582 3.814 1.00 . A A . 53 VAL CG2 1 1
1 769 1 1 53 VAL H H -1.423 7.774 3.218 1.00 . A A . 53 VAL H 1 1
1 770 1 1 53 VAL HA H -0.655 5.025 3.166 1.00 . A A . 53 VAL HA 1 1
1 771 1 1 53 VAL HB H 0.901 6.743 2.393 1.00 . A A . 53 VAL HB 1 1
1 772 1 1 53 VAL HG11 H 0.264 8.569 3.849 1.00 . A A . 53 VAL HG11 1 1
1 773 1 1 53 VAL HG12 H 1.998 8.271 3.977 1.00 . A A . 53 VAL HG12 1 1
1 774 1 1 53 VAL HG13 H 0.910 7.709 5.248 1.00 . A A . 53 VAL HG13 1 1
1 775 1 1 53 VAL HG21 H 2.914 6.026 3.564 1.00 . A A . 53 VAL HG21 1 1
1 776 1 1 53 VAL HG22 H 1.838 4.661 3.261 1.00 . A A . 53 VAL HG22 1 1
1 777 1 1 53 VAL HG23 H 1.929 5.372 4.873 1.00 . A A . 53 VAL HG23 1 1
1 778 1 1 53 VAL N N -1.628 6.832 3.379 1.00 . A A . 53 VAL N 1 1
1 779 1 1 53 VAL O O -0.963 6.408 6.075 1.00 . A A . 53 VAL O 1 1
1 780 1 1 54 SER C C 0.532 4.366 7.783 1.00 . A A . 54 SER C 1 1
1 781 1 1 54 SER CA C -0.588 3.807 6.914 1.00 . A A . 54 SER CA 1 1
1 782 1 1 54 SER CB C -0.578 2.281 6.941 1.00 . A A . 54 SER CB 1 1
1 783 1 1 54 SER H H -0.206 3.649 4.844 1.00 . A A . 54 SER H 1 1
1 784 1 1 54 SER HA H -1.533 4.158 7.300 1.00 . A A . 54 SER HA 1 1
1 785 1 1 54 SER HB2 H 0.373 1.921 6.575 1.00 . A A . 54 SER HB2 1 1
1 786 1 1 54 SER HB3 H -0.724 1.940 7.955 1.00 . A A . 54 SER HB3 1 1
1 787 1 1 54 SER HG H -2.418 1.683 6.650 1.00 . A A . 54 SER HG 1 1
1 788 1 1 54 SER N N -0.462 4.285 5.549 1.00 . A A . 54 SER N 1 1
1 789 1 1 54 SER O O 1.711 4.067 7.577 1.00 . A A . 54 SER O 1 1
1 790 1 1 54 SER OG O -1.612 1.751 6.129 1.00 . A A . 54 SER OG 1 1
1 791 1 1 55 LYS C C 1.288 5.061 10.928 1.00 . A A . 55 LYS C 1 1
1 792 1 1 55 LYS CA C 1.105 5.846 9.627 1.00 . A A . 55 LYS CA 1 1
1 793 1 1 55 LYS CB C 0.604 7.265 9.930 1.00 . A A . 55 LYS CB 1 1
1 794 1 1 55 LYS CD C 0.902 9.359 11.280 1.00 . A A . 55 LYS CD 1 1
1 795 1 1 55 LYS CE C 1.824 10.106 12.229 1.00 . A A . 55 LYS CE 1 1
1 796 1 1 55 LYS CG C 1.581 8.123 10.717 1.00 . A A . 55 LYS CG 1 1
1 797 1 1 55 LYS H H -0.814 5.330 8.899 1.00 . A A . 55 LYS H 1 1
1 798 1 1 55 LYS HA H 2.052 5.905 9.111 1.00 . A A . 55 LYS HA 1 1
1 799 1 1 55 LYS HB2 H 0.392 7.765 8.998 1.00 . A A . 55 LYS HB2 1 1
1 800 1 1 55 LYS HB3 H -0.310 7.192 10.500 1.00 . A A . 55 LYS HB3 1 1
1 801 1 1 55 LYS HD2 H 0.628 10.015 10.466 1.00 . A A . 55 LYS HD2 1 1
1 802 1 1 55 LYS HD3 H 0.014 9.057 11.817 1.00 . A A . 55 LYS HD3 1 1
1 803 1 1 55 LYS HE2 H 2.226 9.404 12.943 1.00 . A A . 55 LYS HE2 1 1
1 804 1 1 55 LYS HE3 H 2.632 10.539 11.658 1.00 . A A . 55 LYS HE3 1 1
1 805 1 1 55 LYS HG2 H 1.977 7.541 11.536 1.00 . A A . 55 LYS HG2 1 1
1 806 1 1 55 LYS HG3 H 2.386 8.428 10.065 1.00 . A A . 55 LYS HG3 1 1
1 807 1 1 55 LYS HZ1 H 0.816 11.941 12.304 1.00 . A A . 55 LYS HZ1 1 1
1 808 1 1 55 LYS HZ2 H 1.749 11.603 13.683 1.00 . A A . 55 LYS HZ2 1 1
1 809 1 1 55 LYS HZ3 H 0.273 10.803 13.443 1.00 . A A . 55 LYS HZ3 1 1
1 810 1 1 55 LYS N N 0.151 5.176 8.758 1.00 . A A . 55 LYS N 1 1
1 811 1 1 55 LYS NZ N 1.117 11.187 12.964 1.00 . A A . 55 LYS NZ 1 1
1 812 1 1 55 LYS O O 2.020 5.477 11.823 1.00 . A A . 55 LYS O 1 1
1 813 1 1 56 SER C C 1.567 1.958 12.205 1.00 . A A . 56 SER C 1 1
1 814 1 1 56 SER CA C 0.638 3.164 12.275 1.00 . A A . 56 SER CA 1 1
1 815 1 1 56 SER CB C -0.785 2.713 12.600 1.00 . A A . 56 SER CB 1 1
1 816 1 1 56 SER H H 0.169 3.547 10.241 1.00 . A A . 56 SER H 1 1
1 817 1 1 56 SER HA H 0.982 3.823 13.057 1.00 . A A . 56 SER HA 1 1
1 818 1 1 56 SER HB2 H -1.097 1.962 11.889 1.00 . A A . 56 SER HB2 1 1
1 819 1 1 56 SER HB3 H -0.811 2.300 13.597 1.00 . A A . 56 SER HB3 1 1
1 820 1 1 56 SER HG H -2.471 3.551 12.020 1.00 . A A . 56 SER HG 1 1
1 821 1 1 56 SER N N 0.642 3.909 11.025 1.00 . A A . 56 SER N 1 1
1 822 1 1 56 SER O O 1.542 1.090 13.077 1.00 . A A . 56 SER O 1 1
1 823 1 1 56 SER OG O -1.684 3.809 12.534 1.00 . A A . 56 SER OG 1 1
1 824 1 1 57 LEU C C 4.695 1.194 10.630 1.00 . A A . 57 LEU C 1 1
1 825 1 1 57 LEU CA C 3.276 0.767 10.978 1.00 . A A . 57 LEU CA 1 1
1 826 1 1 57 LEU CB C 2.742 -0.159 9.878 1.00 . A A . 57 LEU CB 1 1
1 827 1 1 57 LEU CD1 C 0.294 0.308 9.540 1.00 . A A . 57 LEU CD1 1 1
1 828 1 1 57 LEU CD2 C 1.157 -2.017 9.396 1.00 . A A . 57 LEU CD2 1 1
1 829 1 1 57 LEU CG C 1.318 -0.677 10.075 1.00 . A A . 57 LEU CG 1 1
1 830 1 1 57 LEU H H 2.444 2.668 10.551 1.00 . A A . 57 LEU H 1 1
1 831 1 1 57 LEU HA H 3.304 0.216 11.907 1.00 . A A . 57 LEU HA 1 1
1 832 1 1 57 LEU HB2 H 2.777 0.378 8.941 1.00 . A A . 57 LEU HB2 1 1
1 833 1 1 57 LEU HB3 H 3.402 -1.010 9.808 1.00 . A A . 57 LEU HB3 1 1
1 834 1 1 57 LEU HD11 H 0.457 0.456 8.482 1.00 . A A . 57 LEU HD11 1 1
1 835 1 1 57 LEU HD12 H 0.398 1.252 10.056 1.00 . A A . 57 LEU HD12 1 1
1 836 1 1 57 LEU HD13 H -0.699 -0.084 9.701 1.00 . A A . 57 LEU HD13 1 1
1 837 1 1 57 LEU HD21 H 0.131 -2.343 9.484 1.00 . A A . 57 LEU HD21 1 1
1 838 1 1 57 LEU HD22 H 1.807 -2.740 9.866 1.00 . A A . 57 LEU HD22 1 1
1 839 1 1 57 LEU HD23 H 1.417 -1.923 8.353 1.00 . A A . 57 LEU HD23 1 1
1 840 1 1 57 LEU HG H 1.133 -0.812 11.129 1.00 . A A . 57 LEU HG 1 1
1 841 1 1 57 LEU N N 2.402 1.914 11.175 1.00 . A A . 57 LEU N 1 1
1 842 1 1 57 LEU O O 5.504 1.467 11.518 1.00 . A A . 57 LEU O 1 1
1 843 1 1 58 ARG C C 6.337 1.639 7.330 1.00 . A A . 58 ARG C 1 1
1 844 1 1 58 ARG CA C 6.327 1.534 8.852 1.00 . A A . 58 ARG CA 1 1
1 845 1 1 58 ARG CB C 7.280 0.421 9.306 1.00 . A A . 58 ARG CB 1 1
1 846 1 1 58 ARG CD C 7.669 -2.057 9.508 1.00 . A A . 58 ARG CD 1 1
1 847 1 1 58 ARG CG C 6.886 -0.961 8.808 1.00 . A A . 58 ARG CG 1 1
1 848 1 1 58 ARG CZ C 7.133 -4.464 9.694 1.00 . A A . 58 ARG CZ 1 1
1 849 1 1 58 ARG H H 4.261 1.148 8.679 1.00 . A A . 58 ARG H 1 1
1 850 1 1 58 ARG HA H 6.652 2.473 9.274 1.00 . A A . 58 ARG HA 1 1
1 851 1 1 58 ARG HB2 H 8.271 0.643 8.940 1.00 . A A . 58 ARG HB2 1 1
1 852 1 1 58 ARG HB3 H 7.301 0.399 10.386 1.00 . A A . 58 ARG HB3 1 1
1 853 1 1 58 ARG HD2 H 8.724 -1.863 9.385 1.00 . A A . 58 ARG HD2 1 1
1 854 1 1 58 ARG HD3 H 7.421 -2.044 10.559 1.00 . A A . 58 ARG HD3 1 1
1 855 1 1 58 ARG HE H 7.332 -3.459 7.972 1.00 . A A . 58 ARG HE 1 1
1 856 1 1 58 ARG HG2 H 5.833 -1.112 8.993 1.00 . A A . 58 ARG HG2 1 1
1 857 1 1 58 ARG HG3 H 7.078 -1.018 7.747 1.00 . A A . 58 ARG HG3 1 1
1 858 1 1 58 ARG HH11 H 7.289 -3.519 11.479 1.00 . A A . 58 ARG HH11 1 1
1 859 1 1 58 ARG HH12 H 6.946 -5.222 11.571 1.00 . A A . 58 ARG HH12 1 1
1 860 1 1 58 ARG HH21 H 6.893 -5.672 8.084 1.00 . A A . 58 ARG HH21 1 1
1 861 1 1 58 ARG HH22 H 6.728 -6.458 9.627 1.00 . A A . 58 ARG HH22 1 1
1 862 1 1 58 ARG N N 4.981 1.267 9.333 1.00 . A A . 58 ARG N 1 1
1 863 1 1 58 ARG NE N 7.361 -3.375 8.959 1.00 . A A . 58 ARG NE 1 1
1 864 1 1 58 ARG NH1 N 7.124 -4.394 11.020 1.00 . A A . 58 ARG NH1 1 1
1 865 1 1 58 ARG NH2 N 6.898 -5.623 9.088 1.00 . A A . 58 ARG NH2 1 1
1 866 1 1 58 ARG O O 5.423 1.148 6.659 1.00 . A A . 58 ARG O 1 1
1 867 1 1 59 CYS C C 8.974 2.862 5.080 1.00 . A A . 59 CYS C 1 1
1 868 1 1 59 CYS CA C 7.545 2.423 5.368 1.00 . A A . 59 CYS CA 1 1
1 869 1 1 59 CYS CB C 6.538 3.427 4.798 1.00 . A A . 59 CYS CB 1 1
1 870 1 1 59 CYS H H 8.040 2.676 7.405 1.00 . A A . 59 CYS H 1 1
1 871 1 1 59 CYS HA H 7.382 1.458 4.914 1.00 . A A . 59 CYS HA 1 1
1 872 1 1 59 CYS HB2 H 6.791 3.632 3.768 1.00 . A A . 59 CYS HB2 1 1
1 873 1 1 59 CYS HB3 H 5.549 2.995 4.840 1.00 . A A . 59 CYS HB3 1 1
1 874 1 1 59 CYS HG H 7.702 5.229 6.169 1.00 . A A . 59 CYS HG 1 1
1 875 1 1 59 CYS N N 7.366 2.279 6.803 1.00 . A A . 59 CYS N 1 1
1 876 1 1 59 CYS O O 9.378 3.968 5.441 1.00 . A A . 59 CYS O 1 1
1 877 1 1 59 CYS SG S 6.490 5.008 5.676 1.00 . A A . 59 CYS SG 1 1
1 878 1 1 60 ALA C C 11.629 1.718 2.880 1.00 . A A . 60 ALA C 1 1
1 879 1 1 60 ALA CA C 11.153 2.251 4.225 1.00 . A A . 60 ALA CA 1 1
1 880 1 1 60 ALA CB C 11.991 1.667 5.354 1.00 . A A . 60 ALA CB 1 1
1 881 1 1 60 ALA H H 9.348 1.151 4.114 1.00 . A A . 60 ALA H 1 1
1 882 1 1 60 ALA HA H 11.290 3.322 4.237 1.00 . A A . 60 ALA HA 1 1
1 883 1 1 60 ALA HB1 H 13.024 1.950 5.219 1.00 . A A . 60 ALA HB1 1 1
1 884 1 1 60 ALA HB2 H 11.909 0.590 5.347 1.00 . A A . 60 ALA HB2 1 1
1 885 1 1 60 ALA HB3 H 11.635 2.048 6.301 1.00 . A A . 60 ALA HB3 1 1
1 886 1 1 60 ALA N N 9.743 1.985 4.449 1.00 . A A . 60 ALA N 1 1
1 887 1 1 60 ALA O O 12.035 0.557 2.769 1.00 . A A . 60 ALA O 1 1
1 888 1 1 61 ASP C C 11.517 1.183 -0.225 1.00 . A A . 61 ASP C 1 1
1 889 1 1 61 ASP CA C 12.140 2.348 0.544 1.00 . A A . 61 ASP CA 1 1
1 890 1 1 61 ASP CB C 13.654 2.143 0.675 1.00 . A A . 61 ASP CB 1 1
1 891 1 1 61 ASP CG C 14.358 3.356 1.252 1.00 . A A . 61 ASP CG 1 1
1 892 1 1 61 ASP H H 10.984 3.385 1.991 1.00 . A A . 61 ASP H 1 1
1 893 1 1 61 ASP HA H 11.973 3.247 -0.031 1.00 . A A . 61 ASP HA 1 1
1 894 1 1 61 ASP HB2 H 13.841 1.300 1.324 1.00 . A A . 61 ASP HB2 1 1
1 895 1 1 61 ASP HB3 H 14.069 1.940 -0.301 1.00 . A A . 61 ASP HB3 1 1
1 896 1 1 61 ASP N N 11.520 2.567 1.860 1.00 . A A . 61 ASP N 1 1
1 897 1 1 61 ASP O O 10.819 1.395 -1.211 1.00 . A A . 61 ASP O 1 1
1 898 1 1 61 ASP OD1 O 14.505 4.367 0.533 1.00 . A A . 61 ASP OD1 1 1
1 899 1 1 61 ASP OD2 O 14.761 3.307 2.438 1.00 . A A . 61 ASP OD2 1 1
1 900 1 1 62 ASP C C 9.856 -1.536 -0.185 1.00 . A A . 62 ASP C 1 1
1 901 1 1 62 ASP CA C 11.322 -1.241 -0.479 1.00 . A A . 62 ASP CA 1 1
1 902 1 1 62 ASP CB C 12.182 -2.445 -0.071 1.00 . A A . 62 ASP CB 1 1
1 903 1 1 62 ASP CG C 11.903 -3.693 -0.899 1.00 . A A . 62 ASP CG 1 1
1 904 1 1 62 ASP H H 12.277 -0.138 1.066 1.00 . A A . 62 ASP H 1 1
1 905 1 1 62 ASP HA H 11.441 -1.068 -1.538 1.00 . A A . 62 ASP HA 1 1
1 906 1 1 62 ASP HB2 H 13.224 -2.187 -0.193 1.00 . A A . 62 ASP HB2 1 1
1 907 1 1 62 ASP HB3 H 11.995 -2.676 0.967 1.00 . A A . 62 ASP HB3 1 1
1 908 1 1 62 ASP N N 11.773 -0.039 0.228 1.00 . A A . 62 ASP N 1 1
1 909 1 1 62 ASP O O 9.143 -2.099 -1.014 1.00 . A A . 62 ASP O 1 1
1 910 1 1 62 ASP OD1 O 10.903 -4.392 -0.629 1.00 . A A . 62 ASP OD1 1 1
1 911 1 1 62 ASP OD2 O 12.707 -3.991 -1.809 1.00 . A A . 62 ASP OD2 1 1
1 912 1 1 63 VAL C C 7.348 -0.269 2.042 1.00 . A A . 63 VAL C 1 1
1 913 1 1 63 VAL CA C 8.062 -1.476 1.441 1.00 . A A . 63 VAL CA 1 1
1 914 1 1 63 VAL CB C 8.106 -2.632 2.470 1.00 . A A . 63 VAL CB 1 1
1 915 1 1 63 VAL CG1 C 8.928 -2.244 3.693 1.00 . A A . 63 VAL CG1 1 1
1 916 1 1 63 VAL CG2 C 6.700 -3.055 2.881 1.00 . A A . 63 VAL CG2 1 1
1 917 1 1 63 VAL H H 9.973 -0.571 1.554 1.00 . A A . 63 VAL H 1 1
1 918 1 1 63 VAL HA H 7.503 -1.814 0.581 1.00 . A A . 63 VAL HA 1 1
1 919 1 1 63 VAL HB H 8.587 -3.479 2.002 1.00 . A A . 63 VAL HB 1 1
1 920 1 1 63 VAL HG11 H 9.931 -1.988 3.387 1.00 . A A . 63 VAL HG11 1 1
1 921 1 1 63 VAL HG12 H 8.962 -3.073 4.383 1.00 . A A . 63 VAL HG12 1 1
1 922 1 1 63 VAL HG13 H 8.472 -1.391 4.177 1.00 . A A . 63 VAL HG13 1 1
1 923 1 1 63 VAL HG21 H 6.207 -2.229 3.372 1.00 . A A . 63 VAL HG21 1 1
1 924 1 1 63 VAL HG22 H 6.758 -3.894 3.558 1.00 . A A . 63 VAL HG22 1 1
1 925 1 1 63 VAL HG23 H 6.140 -3.338 2.002 1.00 . A A . 63 VAL HG23 1 1
1 926 1 1 63 VAL N N 9.401 -1.129 0.989 1.00 . A A . 63 VAL N 1 1
1 927 1 1 63 VAL O O 7.947 0.529 2.769 1.00 . A A . 63 VAL O 1 1
1 928 1 1 64 ALA C C 3.814 0.413 2.451 1.00 . A A . 64 ALA C 1 1
1 929 1 1 64 ALA CA C 5.236 0.920 2.268 1.00 . A A . 64 ALA CA 1 1
1 930 1 1 64 ALA CB C 5.249 2.150 1.370 1.00 . A A . 64 ALA CB 1 1
1 931 1 1 64 ALA H H 5.674 -0.767 1.073 1.00 . A A . 64 ALA H 1 1
1 932 1 1 64 ALA HA H 5.639 1.198 3.232 1.00 . A A . 64 ALA HA 1 1
1 933 1 1 64 ALA HB1 H 4.890 1.881 0.388 1.00 . A A . 64 ALA HB1 1 1
1 934 1 1 64 ALA HB2 H 6.255 2.533 1.294 1.00 . A A . 64 ALA HB2 1 1
1 935 1 1 64 ALA HB3 H 4.605 2.909 1.792 1.00 . A A . 64 ALA HB3 1 1
1 936 1 1 64 ALA N N 6.072 -0.133 1.712 1.00 . A A . 64 ALA N 1 1
1 937 1 1 64 ALA O O 3.252 -0.211 1.549 1.00 . A A . 64 ALA O 1 1
1 938 1 1 65 TYR C C 0.895 1.373 3.586 1.00 . A A . 65 TYR C 1 1
1 939 1 1 65 TYR CA C 1.870 0.251 3.887 1.00 . A A . 65 TYR CA 1 1
1 940 1 1 65 TYR CB C 1.718 -0.213 5.337 1.00 . A A . 65 TYR CB 1 1
1 941 1 1 65 TYR CD1 C 1.823 -2.728 5.245 1.00 . A A . 65 TYR CD1 1 1
1 942 1 1 65 TYR CD2 C 3.662 -1.564 6.214 1.00 . A A . 65 TYR CD2 1 1
1 943 1 1 65 TYR CE1 C 2.456 -3.931 5.473 1.00 . A A . 65 TYR CE1 1 1
1 944 1 1 65 TYR CE2 C 4.298 -2.765 6.448 1.00 . A A . 65 TYR CE2 1 1
1 945 1 1 65 TYR CG C 2.412 -1.525 5.611 1.00 . A A . 65 TYR CG 1 1
1 946 1 1 65 TYR CZ C 3.693 -3.945 6.072 1.00 . A A . 65 TYR CZ 1 1
1 947 1 1 65 TYR H H 3.733 1.156 4.306 1.00 . A A . 65 TYR H 1 1
1 948 1 1 65 TYR HA H 1.650 -0.579 3.232 1.00 . A A . 65 TYR HA 1 1
1 949 1 1 65 TYR HB2 H 2.139 0.530 5.996 1.00 . A A . 65 TYR HB2 1 1
1 950 1 1 65 TYR HB3 H 0.668 -0.338 5.561 1.00 . A A . 65 TYR HB3 1 1
1 951 1 1 65 TYR HD1 H 0.850 -2.715 4.777 1.00 . A A . 65 TYR HD1 1 1
1 952 1 1 65 TYR HD2 H 4.133 -0.640 6.508 1.00 . A A . 65 TYR HD2 1 1
1 953 1 1 65 TYR HE1 H 1.982 -4.857 5.181 1.00 . A A . 65 TYR HE1 1 1
1 954 1 1 65 TYR HE2 H 5.269 -2.777 6.920 1.00 . A A . 65 TYR HE2 1 1
1 955 1 1 65 TYR HH H 4.237 -5.698 5.483 1.00 . A A . 65 TYR HH 1 1
1 956 1 1 65 TYR N N 3.236 0.669 3.615 1.00 . A A . 65 TYR N 1 1
1 957 1 1 65 TYR O O 1.069 2.503 4.038 1.00 . A A . 65 TYR O 1 1
1 958 1 1 65 TYR OH O 4.331 -5.143 6.284 1.00 . A A . 65 TYR OH 1 1
1 959 1 1 66 ILE C C -2.500 1.543 2.924 1.00 . A A . 66 ILE C 1 1
1 960 1 1 66 ILE CA C -1.140 2.015 2.424 1.00 . A A . 66 ILE CA 1 1
1 961 1 1 66 ILE CB C -1.198 2.180 0.886 1.00 . A A . 66 ILE CB 1 1
1 962 1 1 66 ILE CD1 C 0.244 2.339 -1.211 1.00 . A A . 66 ILE CD1 1 1
1 963 1 1 66 ILE CG1 C 0.209 2.340 0.304 1.00 . A A . 66 ILE CG1 1 1
1 964 1 1 66 ILE CG2 C -2.058 3.379 0.506 1.00 . A A . 66 ILE CG2 1 1
1 965 1 1 66 ILE H H -0.195 0.125 2.480 1.00 . A A . 66 ILE H 1 1
1 966 1 1 66 ILE HA H -0.899 2.968 2.872 1.00 . A A . 66 ILE HA 1 1
1 967 1 1 66 ILE HB H -1.655 1.296 0.467 1.00 . A A . 66 ILE HB 1 1
1 968 1 1 66 ILE HD11 H 1.261 2.484 -1.548 1.00 . A A . 66 ILE HD11 1 1
1 969 1 1 66 ILE HD12 H -0.378 3.138 -1.588 1.00 . A A . 66 ILE HD12 1 1
1 970 1 1 66 ILE HD13 H -0.124 1.392 -1.578 1.00 . A A . 66 ILE HD13 1 1
1 971 1 1 66 ILE HG12 H 0.626 3.276 0.642 1.00 . A A . 66 ILE HG12 1 1
1 972 1 1 66 ILE HG13 H 0.830 1.527 0.653 1.00 . A A . 66 ILE HG13 1 1
1 973 1 1 66 ILE HG21 H -1.644 4.273 0.948 1.00 . A A . 66 ILE HG21 1 1
1 974 1 1 66 ILE HG22 H -3.065 3.231 0.868 1.00 . A A . 66 ILE HG22 1 1
1 975 1 1 66 ILE HG23 H -2.075 3.483 -0.568 1.00 . A A . 66 ILE HG23 1 1
1 976 1 1 66 ILE N N -0.122 1.051 2.808 1.00 . A A . 66 ILE N 1 1
1 977 1 1 66 ILE O O -2.697 0.352 3.155 1.00 . A A . 66 ILE O 1 1
1 978 1 1 67 ASN C C -5.761 2.786 2.512 1.00 . A A . 67 ASN C 1 1
1 979 1 1 67 ASN CA C -4.788 2.103 3.453 1.00 . A A . 67 ASN CA 1 1
1 980 1 1 67 ASN CB C -5.116 2.481 4.895 1.00 . A A . 67 ASN CB 1 1
1 981 1 1 67 ASN CG C -6.477 1.958 5.320 1.00 . A A . 67 ASN CG 1 1
1 982 1 1 67 ASN H H -3.191 3.416 3.017 1.00 . A A . 67 ASN H 1 1
1 983 1 1 67 ASN HA H -4.887 1.034 3.338 1.00 . A A . 67 ASN HA 1 1
1 984 1 1 67 ASN HB2 H -4.367 2.065 5.550 1.00 . A A . 67 ASN HB2 1 1
1 985 1 1 67 ASN HB3 H -5.116 3.556 4.990 1.00 . A A . 67 ASN HB3 1 1
1 986 1 1 67 ASN HD21 H -7.357 3.608 4.646 1.00 . A A . 67 ASN HD21 1 1
1 987 1 1 67 ASN HD22 H -8.406 2.426 5.343 1.00 . A A . 67 ASN HD22 1 1
1 988 1 1 67 ASN N N -3.426 2.465 3.109 1.00 . A A . 67 ASN N 1 1
1 989 1 1 67 ASN ND2 N -7.518 2.743 5.080 1.00 . A A . 67 ASN ND2 1 1
1 990 1 1 67 ASN O O -5.598 3.959 2.170 1.00 . A A . 67 ASN O 1 1
1 991 1 1 67 ASN OD1 O -6.592 0.860 5.858 1.00 . A A . 67 ASN OD1 1 1
1 992 1 1 68 VAL C C -9.176 2.302 1.774 1.00 . A A . 68 VAL C 1 1
1 993 1 1 68 VAL CA C -7.787 2.585 1.212 1.00 . A A . 68 VAL CA 1 1
1 994 1 1 68 VAL CB C -7.657 2.015 -0.226 1.00 . A A . 68 VAL CB 1 1
1 995 1 1 68 VAL CG1 C -7.782 0.498 -0.238 1.00 . A A . 68 VAL CG1 1 1
1 996 1 1 68 VAL CG2 C -8.686 2.646 -1.157 1.00 . A A . 68 VAL CG2 1 1
1 997 1 1 68 VAL H H -6.858 1.127 2.432 1.00 . A A . 68 VAL H 1 1
1 998 1 1 68 VAL HA H -7.648 3.661 1.162 1.00 . A A . 68 VAL HA 1 1
1 999 1 1 68 VAL HB H -6.675 2.268 -0.598 1.00 . A A . 68 VAL HB 1 1
1 1000 1 1 68 VAL HG11 H -8.757 0.215 0.129 1.00 . A A . 68 VAL HG11 1 1
1 1001 1 1 68 VAL HG12 H -7.019 0.068 0.395 1.00 . A A . 68 VAL HG12 1 1
1 1002 1 1 68 VAL HG13 H -7.658 0.134 -1.247 1.00 . A A . 68 VAL HG13 1 1
1 1003 1 1 68 VAL HG21 H -8.547 3.717 -1.173 1.00 . A A . 68 VAL HG21 1 1
1 1004 1 1 68 VAL HG22 H -9.680 2.418 -0.801 1.00 . A A . 68 VAL HG22 1 1
1 1005 1 1 68 VAL HG23 H -8.562 2.252 -2.155 1.00 . A A . 68 VAL HG23 1 1
1 1006 1 1 68 VAL N N -6.775 2.053 2.104 1.00 . A A . 68 VAL N 1 1
1 1007 1 1 68 VAL O O -9.474 1.188 2.212 1.00 . A A . 68 VAL O 1 1
1 1008 1 1 69 GLU C C -12.325 3.611 1.196 1.00 . A A . 69 GLU C 1 1
1 1009 1 1 69 GLU CA C -11.350 3.231 2.299 1.00 . A A . 69 GLU CA 1 1
1 1010 1 1 69 GLU CB C -11.519 4.142 3.518 1.00 . A A . 69 GLU CB 1 1
1 1011 1 1 69 GLU CD C -13.014 5.051 5.312 1.00 . A A . 69 GLU CD 1 1
1 1012 1 1 69 GLU CG C -12.904 4.116 4.130 1.00 . A A . 69 GLU CG 1 1
1 1013 1 1 69 GLU H H -9.680 4.193 1.443 1.00 . A A . 69 GLU H 1 1
1 1014 1 1 69 GLU HA H -11.528 2.206 2.591 1.00 . A A . 69 GLU HA 1 1
1 1015 1 1 69 GLU HB2 H -10.811 3.841 4.278 1.00 . A A . 69 GLU HB2 1 1
1 1016 1 1 69 GLU HB3 H -11.301 5.158 3.223 1.00 . A A . 69 GLU HB3 1 1
1 1017 1 1 69 GLU HG2 H -13.622 4.415 3.382 1.00 . A A . 69 GLU HG2 1 1
1 1018 1 1 69 GLU HG3 H -13.119 3.109 4.461 1.00 . A A . 69 GLU HG3 1 1
1 1019 1 1 69 GLU N N -9.995 3.328 1.791 1.00 . A A . 69 GLU N 1 1
1 1020 1 1 69 GLU O O -12.408 4.775 0.800 1.00 . A A . 69 GLU O 1 1
1 1021 1 1 69 GLU OE1 O -13.044 6.277 5.103 1.00 . A A . 69 GLU OE1 1 1
1 1022 1 1 69 GLU OE2 O -13.071 4.565 6.460 1.00 . A A . 69 GLU OE2 1 1
1 1023 1 1 70 THR C C -15.164 3.591 -0.092 1.00 . A A . 70 THR C 1 1
1 1024 1 1 70 THR CA C -13.916 2.797 -0.455 1.00 . A A . 70 THR CA 1 1
1 1025 1 1 70 THR CB C -14.324 1.438 -1.062 1.00 . A A . 70 THR CB 1 1
1 1026 1 1 70 THR CG2 C -13.091 0.652 -1.479 1.00 . A A . 70 THR CG2 1 1
1 1027 1 1 70 THR H H -12.976 1.728 1.102 1.00 . A A . 70 THR H 1 1
1 1028 1 1 70 THR HA H -13.367 3.345 -1.205 1.00 . A A . 70 THR HA 1 1
1 1029 1 1 70 THR HB H -14.932 1.618 -1.938 1.00 . A A . 70 THR HB 1 1
1 1030 1 1 70 THR HG1 H -15.185 -0.234 -0.453 1.00 . A A . 70 THR HG1 1 1
1 1031 1 1 70 THR HG21 H -12.535 1.215 -2.214 1.00 . A A . 70 THR HG21 1 1
1 1032 1 1 70 THR HG22 H -13.392 -0.295 -1.902 1.00 . A A . 70 THR HG22 1 1
1 1033 1 1 70 THR HG23 H -12.469 0.476 -0.613 1.00 . A A . 70 THR HG23 1 1
1 1034 1 1 70 THR N N -13.039 2.617 0.688 1.00 . A A . 70 THR N 1 1
1 1035 1 1 70 THR O O -15.346 4.007 1.054 1.00 . A A . 70 THR O 1 1
1 1036 1 1 70 THR OG1 O -15.080 0.671 -0.116 1.00 . A A . 70 THR OG1 1 1
1 1037 1 1 71 LYS C C -18.211 3.957 0.046 1.00 . A A . 71 LYS C 1 1
1 1038 1 1 71 LYS CA C -17.217 4.611 -0.912 1.00 . A A . 71 LYS CA 1 1
1 1039 1 1 71 LYS CB C -17.857 4.852 -2.280 1.00 . A A . 71 LYS CB 1 1
1 1040 1 1 71 LYS CD C -17.508 5.628 -4.668 1.00 . A A . 71 LYS CD 1 1
1 1041 1 1 71 LYS CE C -18.427 6.840 -4.712 1.00 . A A . 71 LYS CE 1 1
1 1042 1 1 71 LYS CG C -16.882 5.430 -3.294 1.00 . A A . 71 LYS CG 1 1
1 1043 1 1 71 LYS H H -15.864 3.364 -1.945 1.00 . A A . 71 LYS H 1 1
1 1044 1 1 71 LYS HA H -16.909 5.559 -0.498 1.00 . A A . 71 LYS HA 1 1
1 1045 1 1 71 LYS HB2 H -18.233 3.915 -2.662 1.00 . A A . 71 LYS HB2 1 1
1 1046 1 1 71 LYS HB3 H -18.679 5.543 -2.166 1.00 . A A . 71 LYS HB3 1 1
1 1047 1 1 71 LYS HD2 H -16.720 5.764 -5.395 1.00 . A A . 71 LYS HD2 1 1
1 1048 1 1 71 LYS HD3 H -18.078 4.745 -4.921 1.00 . A A . 71 LYS HD3 1 1
1 1049 1 1 71 LYS HE2 H -17.917 7.669 -4.242 1.00 . A A . 71 LYS HE2 1 1
1 1050 1 1 71 LYS HE3 H -18.630 7.085 -5.743 1.00 . A A . 71 LYS HE3 1 1
1 1051 1 1 71 LYS HG2 H -16.535 6.386 -2.933 1.00 . A A . 71 LYS HG2 1 1
1 1052 1 1 71 LYS HG3 H -16.041 4.757 -3.387 1.00 . A A . 71 LYS HG3 1 1
1 1053 1 1 71 LYS HZ1 H -20.151 5.712 -4.330 1.00 . A A . 71 LYS HZ1 1 1
1 1054 1 1 71 LYS HZ2 H -20.383 7.384 -4.203 1.00 . A A . 71 LYS HZ2 1 1
1 1055 1 1 71 LYS HZ3 H -19.569 6.551 -2.979 1.00 . A A . 71 LYS HZ3 1 1
1 1056 1 1 71 LYS N N -16.028 3.788 -1.076 1.00 . A A . 71 LYS N 1 1
1 1057 1 1 71 LYS NZ N -19.719 6.605 -4.004 1.00 . A A . 71 LYS NZ 1 1
1 1058 1 1 71 LYS O O -19.003 4.640 0.692 1.00 . A A . 71 LYS O 1 1
1 1059 1 1 72 GLU C C -18.295 1.663 2.400 1.00 . A A . 72 GLU C 1 1
1 1060 1 1 72 GLU CA C -19.005 1.899 1.068 1.00 . A A . 72 GLU CA 1 1
1 1061 1 1 72 GLU CB C -19.438 0.573 0.444 1.00 . A A . 72 GLU CB 1 1
1 1062 1 1 72 GLU CD C -21.606 1.499 -0.457 1.00 . A A . 72 GLU CD 1 1
1 1063 1 1 72 GLU CG C -20.332 0.743 -0.776 1.00 . A A . 72 GLU CG 1 1
1 1064 1 1 72 GLU H H -17.505 2.139 -0.402 1.00 . A A . 72 GLU H 1 1
1 1065 1 1 72 GLU HA H -19.883 2.503 1.249 1.00 . A A . 72 GLU HA 1 1
1 1066 1 1 72 GLU HB2 H -18.556 0.025 0.143 1.00 . A A . 72 GLU HB2 1 1
1 1067 1 1 72 GLU HB3 H -19.976 -0.004 1.181 1.00 . A A . 72 GLU HB3 1 1
1 1068 1 1 72 GLU HG2 H -19.789 1.289 -1.533 1.00 . A A . 72 GLU HG2 1 1
1 1069 1 1 72 GLU HG3 H -20.595 -0.233 -1.154 1.00 . A A . 72 GLU HG3 1 1
1 1070 1 1 72 GLU N N -18.145 2.634 0.151 1.00 . A A . 72 GLU N 1 1
1 1071 1 1 72 GLU O O -18.680 0.784 3.178 1.00 . A A . 72 GLU O 1 1
1 1072 1 1 72 GLU OE1 O -21.607 2.742 -0.554 1.00 . A A . 72 GLU OE1 1 1
1 1073 1 1 72 GLU OE2 O -22.611 0.852 -0.089 1.00 . A A . 72 GLU OE2 1 1
1 1074 1 1 73 ARG C C -15.663 1.221 4.090 1.00 . A A . 73 ARG C 1 1
1 1075 1 1 73 ARG CA C -16.513 2.480 3.904 1.00 . A A . 73 ARG CA 1 1
1 1076 1 1 73 ARG CB C -17.477 2.649 5.091 1.00 . A A . 73 ARG CB 1 1
1 1077 1 1 73 ARG CD C -16.789 4.872 6.040 1.00 . A A . 73 ARG CD 1 1
1 1078 1 1 73 ARG CG C -16.855 3.372 6.278 1.00 . A A . 73 ARG CG 1 1
1 1079 1 1 73 ARG CZ C -15.644 6.671 7.286 1.00 . A A . 73 ARG CZ 1 1
1 1080 1 1 73 ARG H H -16.929 3.035 1.905 1.00 . A A . 73 ARG H 1 1
1 1081 1 1 73 ARG HA H -15.852 3.332 3.874 1.00 . A A . 73 ARG HA 1 1
1 1082 1 1 73 ARG HB2 H -18.339 3.213 4.763 1.00 . A A . 73 ARG HB2 1 1
1 1083 1 1 73 ARG HB3 H -17.800 1.673 5.419 1.00 . A A . 73 ARG HB3 1 1
1 1084 1 1 73 ARG HD2 H -16.725 5.054 4.977 1.00 . A A . 73 ARG HD2 1 1
1 1085 1 1 73 ARG HD3 H -17.687 5.326 6.428 1.00 . A A . 73 ARG HD3 1 1
1 1086 1 1 73 ARG HE H -14.774 4.990 6.630 1.00 . A A . 73 ARG HE 1 1
1 1087 1 1 73 ARG HG2 H -17.456 3.185 7.154 1.00 . A A . 73 ARG HG2 1 1
1 1088 1 1 73 ARG HG3 H -15.856 2.993 6.434 1.00 . A A . 73 ARG HG3 1 1
1 1089 1 1 73 ARG HH11 H -17.656 6.939 7.169 1.00 . A A . 73 ARG HH11 1 1
1 1090 1 1 73 ARG HH12 H -16.767 8.235 7.915 1.00 . A A . 73 ARG HH12 1 1
1 1091 1 1 73 ARG HH21 H -13.642 6.696 7.574 1.00 . A A . 73 ARG HH21 1 1
1 1092 1 1 73 ARG HH22 H -14.492 8.093 8.157 1.00 . A A . 73 ARG HH22 1 1
1 1093 1 1 73 ARG N N -17.241 2.451 2.632 1.00 . A A . 73 ARG N 1 1
1 1094 1 1 73 ARG NE N -15.633 5.480 6.691 1.00 . A A . 73 ARG NE 1 1
1 1095 1 1 73 ARG NH1 N -16.778 7.332 7.473 1.00 . A A . 73 ARG NH1 1 1
1 1096 1 1 73 ARG NH2 N -14.502 7.194 7.709 1.00 . A A . 73 ARG NH2 1 1
1 1097 1 1 73 ARG O O -15.078 1.008 5.150 1.00 . A A . 73 ARG O 1 1
1 1098 1 1 74 ASN C C -13.317 -0.468 3.067 1.00 . A A . 74 ASN C 1 1
1 1099 1 1 74 ASN CA C -14.791 -0.825 3.103 1.00 . A A . 74 ASN CA 1 1
1 1100 1 1 74 ASN CB C -15.128 -1.769 1.944 1.00 . A A . 74 ASN CB 1 1
1 1101 1 1 74 ASN CG C -16.535 -2.336 2.026 1.00 . A A . 74 ASN CG 1 1
1 1102 1 1 74 ASN H H -16.063 0.625 2.225 1.00 . A A . 74 ASN H 1 1
1 1103 1 1 74 ASN HA H -15.006 -1.323 4.038 1.00 . A A . 74 ASN HA 1 1
1 1104 1 1 74 ASN HB2 H -15.034 -1.229 1.013 1.00 . A A . 74 ASN HB2 1 1
1 1105 1 1 74 ASN HB3 H -14.427 -2.591 1.947 1.00 . A A . 74 ASN HB3 1 1
1 1106 1 1 74 ASN HD21 H -16.498 -2.263 4.011 1.00 . A A . 74 ASN HD21 1 1
1 1107 1 1 74 ASN HD22 H -17.955 -2.874 3.307 1.00 . A A . 74 ASN HD22 1 1
1 1108 1 1 74 ASN N N -15.588 0.396 3.051 1.00 . A A . 74 ASN N 1 1
1 1109 1 1 74 ASN ND2 N -17.046 -2.509 3.234 1.00 . A A . 74 ASN ND2 1 1
1 1110 1 1 74 ASN O O -12.887 0.341 2.247 1.00 . A A . 74 ASN O 1 1
1 1111 1 1 74 ASN OD1 O -17.159 -2.625 1.004 1.00 . A A . 74 ASN OD1 1 1
1 1112 1 1 75 ARG C C -10.243 -1.847 3.688 1.00 . A A . 75 ARG C 1 1
1 1113 1 1 75 ARG CA C -11.151 -0.701 4.094 1.00 . A A . 75 ARG CA 1 1
1 1114 1 1 75 ARG CB C -10.856 -0.287 5.532 1.00 . A A . 75 ARG CB 1 1
1 1115 1 1 75 ARG CD C -11.346 1.284 7.420 1.00 . A A . 75 ARG CD 1 1
1 1116 1 1 75 ARG CG C -11.616 0.952 5.966 1.00 . A A . 75 ARG CG 1 1
1 1117 1 1 75 ARG CZ C -11.951 3.035 9.040 1.00 . A A . 75 ARG CZ 1 1
1 1118 1 1 75 ARG H H -12.922 -1.773 4.527 1.00 . A A . 75 ARG H 1 1
1 1119 1 1 75 ARG HA H -10.963 0.138 3.442 1.00 . A A . 75 ARG HA 1 1
1 1120 1 1 75 ARG HB2 H -11.125 -1.100 6.191 1.00 . A A . 75 ARG HB2 1 1
1 1121 1 1 75 ARG HB3 H -9.800 -0.088 5.630 1.00 . A A . 75 ARG HB3 1 1
1 1122 1 1 75 ARG HD2 H -11.762 0.502 8.038 1.00 . A A . 75 ARG HD2 1 1
1 1123 1 1 75 ARG HD3 H -10.278 1.333 7.573 1.00 . A A . 75 ARG HD3 1 1
1 1124 1 1 75 ARG HE H -12.338 3.110 7.080 1.00 . A A . 75 ARG HE 1 1
1 1125 1 1 75 ARG HG2 H -11.308 1.787 5.353 1.00 . A A . 75 ARG HG2 1 1
1 1126 1 1 75 ARG HG3 H -12.675 0.778 5.836 1.00 . A A . 75 ARG HG3 1 1
1 1127 1 1 75 ARG HH11 H -11.129 1.384 9.886 1.00 . A A . 75 ARG HH11 1 1
1 1128 1 1 75 ARG HH12 H -11.489 2.682 10.984 1.00 . A A . 75 ARG HH12 1 1
1 1129 1 1 75 ARG HH21 H -12.824 4.768 8.495 1.00 . A A . 75 ARG HH21 1 1
1 1130 1 1 75 ARG HH22 H -12.479 4.620 10.196 1.00 . A A . 75 ARG HH22 1 1
1 1131 1 1 75 ARG N N -12.548 -1.064 3.956 1.00 . A A . 75 ARG N 1 1
1 1132 1 1 75 ARG NE N -11.938 2.559 7.801 1.00 . A A . 75 ARG NE 1 1
1 1133 1 1 75 ARG NH1 N -11.489 2.308 10.050 1.00 . A A . 75 ARG NH1 1 1
1 1134 1 1 75 ARG NH2 N -12.457 4.236 9.260 1.00 . A A . 75 ARG NH2 1 1
1 1135 1 1 75 ARG O O -10.483 -3.001 4.036 1.00 . A A . 75 ARG O 1 1
1 1136 1 1 76 TYR C C -6.821 -1.920 2.866 1.00 . A A . 76 TYR C 1 1
1 1137 1 1 76 TYR CA C -8.199 -2.484 2.556 1.00 . A A . 76 TYR CA 1 1
1 1138 1 1 76 TYR CB C -8.300 -2.818 1.062 1.00 . A A . 76 TYR CB 1 1
1 1139 1 1 76 TYR CD1 C -9.987 -4.680 0.769 1.00 . A A . 76 TYR CD1 1 1
1 1140 1 1 76 TYR CD2 C -10.601 -2.485 0.066 1.00 . A A . 76 TYR CD2 1 1
1 1141 1 1 76 TYR CE1 C -11.222 -5.157 0.371 1.00 . A A . 76 TYR CE1 1 1
1 1142 1 1 76 TYR CE2 C -11.836 -2.957 -0.336 1.00 . A A . 76 TYR CE2 1 1
1 1143 1 1 76 TYR CG C -9.656 -3.337 0.628 1.00 . A A . 76 TYR CG 1 1
1 1144 1 1 76 TYR CZ C -12.140 -4.294 -0.183 1.00 . A A . 76 TYR CZ 1 1
1 1145 1 1 76 TYR H H -9.123 -0.588 2.628 1.00 . A A . 76 TYR H 1 1
1 1146 1 1 76 TYR HA H -8.354 -3.382 3.136 1.00 . A A . 76 TYR HA 1 1
1 1147 1 1 76 TYR HB2 H -8.091 -1.927 0.489 1.00 . A A . 76 TYR HB2 1 1
1 1148 1 1 76 TYR HB3 H -7.564 -3.572 0.821 1.00 . A A . 76 TYR HB3 1 1
1 1149 1 1 76 TYR HD1 H -9.266 -5.355 1.203 1.00 . A A . 76 TYR HD1 1 1
1 1150 1 1 76 TYR HD2 H -10.361 -1.439 -0.053 1.00 . A A . 76 TYR HD2 1 1
1 1151 1 1 76 TYR HE1 H -11.460 -6.204 0.490 1.00 . A A . 76 TYR HE1 1 1
1 1152 1 1 76 TYR HE2 H -12.558 -2.280 -0.771 1.00 . A A . 76 TYR HE2 1 1
1 1153 1 1 76 TYR HH H -13.581 -4.398 -1.458 1.00 . A A . 76 TYR HH 1 1
1 1154 1 1 76 TYR N N -9.210 -1.517 2.938 1.00 . A A . 76 TYR N 1 1
1 1155 1 1 76 TYR O O -6.531 -0.761 2.558 1.00 . A A . 76 TYR O 1 1
1 1156 1 1 76 TYR OH O -13.368 -4.766 -0.591 1.00 . A A . 76 TYR OH 1 1
1 1157 1 1 77 CYS C C -3.688 -3.005 2.800 1.00 . A A . 77 CYS C 1 1
1 1158 1 1 77 CYS CA C -4.622 -2.315 3.780 1.00 . A A . 77 CYS CA 1 1
1 1159 1 1 77 CYS CB C -4.240 -2.643 5.224 1.00 . A A . 77 CYS CB 1 1
1 1160 1 1 77 CYS H H -6.290 -3.613 3.774 1.00 . A A . 77 CYS H 1 1
1 1161 1 1 77 CYS HA H -4.558 -1.247 3.631 1.00 . A A . 77 CYS HA 1 1
1 1162 1 1 77 CYS HB2 H -5.031 -2.312 5.882 1.00 . A A . 77 CYS HB2 1 1
1 1163 1 1 77 CYS HB3 H -4.120 -3.712 5.323 1.00 . A A . 77 CYS HB3 1 1
1 1164 1 1 77 CYS HG H -2.546 -0.742 5.074 1.00 . A A . 77 CYS HG 1 1
1 1165 1 1 77 CYS N N -5.986 -2.721 3.498 1.00 . A A . 77 CYS N 1 1
1 1166 1 1 77 CYS O O -3.755 -4.222 2.609 1.00 . A A . 77 CYS O 1 1
1 1167 1 1 77 CYS SG S -2.702 -1.861 5.773 1.00 . A A . 77 CYS SG 1 1
1 1168 1 1 78 LEU C C -0.522 -2.622 1.429 1.00 . A A . 78 LEU C 1 1
1 1169 1 1 78 LEU CA C -2.000 -2.726 1.091 1.00 . A A . 78 LEU CA 1 1
1 1170 1 1 78 LEU CB C -2.298 -1.943 -0.189 1.00 . A A . 78 LEU CB 1 1
1 1171 1 1 78 LEU CD1 C -3.967 -1.043 -1.829 1.00 . A A . 78 LEU CD1 1 1
1 1172 1 1 78 LEU CD2 C -4.259 -3.343 -0.898 1.00 . A A . 78 LEU CD2 1 1
1 1173 1 1 78 LEU CG C -3.769 -1.932 -0.612 1.00 . A A . 78 LEU CG 1 1
1 1174 1 1 78 LEU H H -2.734 -1.293 2.453 1.00 . A A . 78 LEU H 1 1
1 1175 1 1 78 LEU HA H -2.251 -3.761 0.934 1.00 . A A . 78 LEU HA 1 1
1 1176 1 1 78 LEU HB2 H -1.978 -0.922 -0.042 1.00 . A A . 78 LEU HB2 1 1
1 1177 1 1 78 LEU HB3 H -1.719 -2.372 -0.992 1.00 . A A . 78 LEU HB3 1 1
1 1178 1 1 78 LEU HD11 H -5.010 -1.041 -2.105 1.00 . A A . 78 LEU HD11 1 1
1 1179 1 1 78 LEU HD12 H -3.377 -1.422 -2.651 1.00 . A A . 78 LEU HD12 1 1
1 1180 1 1 78 LEU HD13 H -3.654 -0.037 -1.594 1.00 . A A . 78 LEU HD13 1 1
1 1181 1 1 78 LEU HD21 H -4.149 -3.949 -0.011 1.00 . A A . 78 LEU HD21 1 1
1 1182 1 1 78 LEU HD22 H -3.676 -3.771 -1.699 1.00 . A A . 78 LEU HD22 1 1
1 1183 1 1 78 LEU HD23 H -5.300 -3.312 -1.186 1.00 . A A . 78 LEU HD23 1 1
1 1184 1 1 78 LEU HG H -4.364 -1.527 0.193 1.00 . A A . 78 LEU HG 1 1
1 1185 1 1 78 LEU N N -2.827 -2.229 2.172 1.00 . A A . 78 LEU N 1 1
1 1186 1 1 78 LEU O O -0.034 -1.566 1.831 1.00 . A A . 78 LEU O 1 1
1 1187 1 1 79 GLU C C 2.247 -3.574 0.041 1.00 . A A . 79 GLU C 1 1
1 1188 1 1 79 GLU CA C 1.616 -3.772 1.411 1.00 . A A . 79 GLU CA 1 1
1 1189 1 1 79 GLU CB C 2.039 -5.116 2.021 1.00 . A A . 79 GLU CB 1 1
1 1190 1 1 79 GLU CD C 3.889 -6.594 2.896 1.00 . A A . 79 GLU CD 1 1
1 1191 1 1 79 GLU CG C 3.537 -5.274 2.234 1.00 . A A . 79 GLU CG 1 1
1 1192 1 1 79 GLU H H -0.301 -4.560 1.039 1.00 . A A . 79 GLU H 1 1
1 1193 1 1 79 GLU HA H 1.917 -2.965 2.062 1.00 . A A . 79 GLU HA 1 1
1 1194 1 1 79 GLU HB2 H 1.553 -5.228 2.980 1.00 . A A . 79 GLU HB2 1 1
1 1195 1 1 79 GLU HB3 H 1.705 -5.911 1.369 1.00 . A A . 79 GLU HB3 1 1
1 1196 1 1 79 GLU HG2 H 4.034 -5.223 1.276 1.00 . A A . 79 GLU HG2 1 1
1 1197 1 1 79 GLU HG3 H 3.884 -4.468 2.863 1.00 . A A . 79 GLU HG3 1 1
1 1198 1 1 79 GLU N N 0.175 -3.730 1.265 1.00 . A A . 79 GLU N 1 1
1 1199 1 1 79 GLU O O 2.309 -4.503 -0.770 1.00 . A A . 79 GLU O 1 1
1 1200 1 1 79 GLU OE1 O 3.971 -7.619 2.184 1.00 . A A . 79 GLU OE1 1 1
1 1201 1 1 79 GLU OE2 O 4.081 -6.612 4.131 1.00 . A A . 79 GLU OE2 1 1
1 1202 1 1 80 LEU C C 4.690 -2.435 -1.574 1.00 . A A . 80 LEU C 1 1
1 1203 1 1 80 LEU CA C 3.228 -2.020 -1.529 1.00 . A A . 80 LEU CA 1 1
1 1204 1 1 80 LEU CB C 3.081 -0.524 -1.818 1.00 . A A . 80 LEU CB 1 1
1 1205 1 1 80 LEU CD1 C 2.732 -0.815 -4.287 1.00 . A A . 80 LEU CD1 1 1
1 1206 1 1 80 LEU CD2 C 3.356 1.422 -3.366 1.00 . A A . 80 LEU CD2 1 1
1 1207 1 1 80 LEU CG C 3.523 -0.081 -3.215 1.00 . A A . 80 LEU CG 1 1
1 1208 1 1 80 LEU H H 2.592 -1.649 0.453 1.00 . A A . 80 LEU H 1 1
1 1209 1 1 80 LEU HA H 2.685 -2.577 -2.278 1.00 . A A . 80 LEU HA 1 1
1 1210 1 1 80 LEU HB2 H 2.043 -0.257 -1.692 1.00 . A A . 80 LEU HB2 1 1
1 1211 1 1 80 LEU HB3 H 3.666 0.020 -1.091 1.00 . A A . 80 LEU HB3 1 1
1 1212 1 1 80 LEU HD11 H 2.883 -1.880 -4.180 1.00 . A A . 80 LEU HD11 1 1
1 1213 1 1 80 LEU HD12 H 3.066 -0.500 -5.263 1.00 . A A . 80 LEU HD12 1 1
1 1214 1 1 80 LEU HD13 H 1.681 -0.590 -4.177 1.00 . A A . 80 LEU HD13 1 1
1 1215 1 1 80 LEU HD21 H 3.673 1.721 -4.353 1.00 . A A . 80 LEU HD21 1 1
1 1216 1 1 80 LEU HD22 H 3.960 1.926 -2.625 1.00 . A A . 80 LEU HD22 1 1
1 1217 1 1 80 LEU HD23 H 2.318 1.684 -3.224 1.00 . A A . 80 LEU HD23 1 1
1 1218 1 1 80 LEU HG H 4.569 -0.318 -3.348 1.00 . A A . 80 LEU HG 1 1
1 1219 1 1 80 LEU N N 2.661 -2.349 -0.236 1.00 . A A . 80 LEU N 1 1
1 1220 1 1 80 LEU O O 5.493 -2.010 -0.741 1.00 . A A . 80 LEU O 1 1
1 1221 1 1 81 THR C C 6.685 -3.934 -4.180 1.00 . A A . 81 THR C 1 1
1 1222 1 1 81 THR CA C 6.363 -3.797 -2.701 1.00 . A A . 81 THR CA 1 1
1 1223 1 1 81 THR CB C 6.524 -5.171 -2.018 1.00 . A A . 81 THR CB 1 1
1 1224 1 1 81 THR CG2 C 6.710 -5.025 -0.515 1.00 . A A . 81 THR CG2 1 1
1 1225 1 1 81 THR H H 4.317 -3.577 -3.165 1.00 . A A . 81 THR H 1 1
1 1226 1 1 81 THR HA H 7.052 -3.100 -2.246 1.00 . A A . 81 THR HA 1 1
1 1227 1 1 81 THR HB H 7.399 -5.655 -2.427 1.00 . A A . 81 THR HB 1 1
1 1228 1 1 81 THR HG1 H 4.579 -5.436 -2.249 1.00 . A A . 81 THR HG1 1 1
1 1229 1 1 81 THR HG21 H 6.801 -6.004 -0.066 1.00 . A A . 81 THR HG21 1 1
1 1230 1 1 81 THR HG22 H 5.856 -4.515 -0.095 1.00 . A A . 81 THR HG22 1 1
1 1231 1 1 81 THR HG23 H 7.605 -4.454 -0.317 1.00 . A A . 81 THR HG23 1 1
1 1232 1 1 81 THR N N 5.012 -3.287 -2.533 1.00 . A A . 81 THR N 1 1
1 1233 1 1 81 THR O O 5.879 -3.559 -5.031 1.00 . A A . 81 THR O 1 1
1 1234 1 1 81 THR OG1 O 5.373 -5.984 -2.288 1.00 . A A . 81 THR OG1 1 1
1 1235 1 1 82 GLU C C 7.379 -5.828 -6.497 1.00 . A A . 82 GLU C 1 1
1 1236 1 1 82 GLU CA C 8.231 -4.723 -5.876 1.00 . A A . 82 GLU CA 1 1
1 1237 1 1 82 GLU CB C 9.726 -5.058 -5.984 1.00 . A A . 82 GLU CB 1 1
1 1238 1 1 82 GLU CD C 9.543 -7.205 -4.630 1.00 . A A . 82 GLU CD 1 1
1 1239 1 1 82 GLU CG C 10.281 -5.900 -4.837 1.00 . A A . 82 GLU CG 1 1
1 1240 1 1 82 GLU H H 8.465 -4.744 -3.771 1.00 . A A . 82 GLU H 1 1
1 1241 1 1 82 GLU HA H 8.043 -3.809 -6.420 1.00 . A A . 82 GLU HA 1 1
1 1242 1 1 82 GLU HB2 H 9.894 -5.599 -6.904 1.00 . A A . 82 GLU HB2 1 1
1 1243 1 1 82 GLU HB3 H 10.282 -4.135 -6.020 1.00 . A A . 82 GLU HB3 1 1
1 1244 1 1 82 GLU HG2 H 11.317 -6.121 -5.044 1.00 . A A . 82 GLU HG2 1 1
1 1245 1 1 82 GLU HG3 H 10.216 -5.321 -3.927 1.00 . A A . 82 GLU HG3 1 1
1 1246 1 1 82 GLU N N 7.849 -4.487 -4.490 1.00 . A A . 82 GLU N 1 1
1 1247 1 1 82 GLU O O 7.371 -6.010 -7.715 1.00 . A A . 82 GLU O 1 1
1 1248 1 1 82 GLU OE1 O 9.633 -8.095 -5.503 1.00 . A A . 82 GLU OE1 1 1
1 1249 1 1 82 GLU OE2 O 8.850 -7.335 -3.600 1.00 . A A . 82 GLU OE2 1 1
1 1250 1 1 83 ALA C C 4.409 -7.047 -6.468 1.00 . A A . 83 ALA C 1 1
1 1251 1 1 83 ALA CA C 5.772 -7.622 -6.111 1.00 . A A . 83 ALA CA 1 1
1 1252 1 1 83 ALA CB C 5.628 -8.700 -5.048 1.00 . A A . 83 ALA CB 1 1
1 1253 1 1 83 ALA H H 6.751 -6.403 -4.687 1.00 . A A . 83 ALA H 1 1
1 1254 1 1 83 ALA HA H 6.207 -8.069 -6.991 1.00 . A A . 83 ALA HA 1 1
1 1255 1 1 83 ALA HB1 H 6.606 -9.084 -4.791 1.00 . A A . 83 ALA HB1 1 1
1 1256 1 1 83 ALA HB2 H 5.018 -9.504 -5.434 1.00 . A A . 83 ALA HB2 1 1
1 1257 1 1 83 ALA HB3 H 5.161 -8.283 -4.170 1.00 . A A . 83 ALA HB3 1 1
1 1258 1 1 83 ALA N N 6.667 -6.567 -5.651 1.00 . A A . 83 ALA N 1 1
1 1259 1 1 83 ALA O O 3.522 -7.764 -6.932 1.00 . A A . 83 ALA O 1 1
1 1260 1 1 84 GLY C C 2.237 -4.712 -5.321 1.00 . A A . 84 GLY C 1 1
1 1261 1 1 84 GLY CA C 3.008 -5.092 -6.564 1.00 . A A . 84 GLY CA 1 1
1 1262 1 1 84 GLY H H 4.985 -5.238 -5.848 1.00 . A A . 84 GLY H 1 1
1 1263 1 1 84 GLY HA2 H 3.221 -4.200 -7.134 1.00 . A A . 84 GLY HA2 1 1
1 1264 1 1 84 GLY HA3 H 2.400 -5.755 -7.161 1.00 . A A . 84 GLY HA3 1 1
1 1265 1 1 84 GLY N N 4.250 -5.753 -6.244 1.00 . A A . 84 GLY N 1 1
1 1266 1 1 84 GLY O O 2.831 -4.398 -4.284 1.00 . A A . 84 GLY O 1 1
1 1267 1 1 85 LEU C C -0.510 -5.633 -3.654 1.00 . A A . 85 LEU C 1 1
1 1268 1 1 85 LEU CA C 0.073 -4.383 -4.293 1.00 . A A . 85 LEU CA 1 1
1 1269 1 1 85 LEU CB C -1.046 -3.425 -4.723 1.00 . A A . 85 LEU CB 1 1
1 1270 1 1 85 LEU CD1 C -0.014 -2.071 -6.583 1.00 . A A . 85 LEU CD1 1 1
1 1271 1 1 85 LEU CD2 C -1.740 -1.043 -5.097 1.00 . A A . 85 LEU CD2 1 1
1 1272 1 1 85 LEU CG C -0.589 -2.032 -5.175 1.00 . A A . 85 LEU CG 1 1
1 1273 1 1 85 LEU H H 0.504 -5.034 -6.258 1.00 . A A . 85 LEU H 1 1
1 1274 1 1 85 LEU HA H 0.697 -3.885 -3.564 1.00 . A A . 85 LEU HA 1 1
1 1275 1 1 85 LEU HB2 H -1.589 -3.884 -5.536 1.00 . A A . 85 LEU HB2 1 1
1 1276 1 1 85 LEU HB3 H -1.722 -3.301 -3.889 1.00 . A A . 85 LEU HB3 1 1
1 1277 1 1 85 LEU HD11 H 0.327 -1.084 -6.861 1.00 . A A . 85 LEU HD11 1 1
1 1278 1 1 85 LEU HD12 H -0.778 -2.396 -7.274 1.00 . A A . 85 LEU HD12 1 1
1 1279 1 1 85 LEU HD13 H 0.818 -2.760 -6.615 1.00 . A A . 85 LEU HD13 1 1
1 1280 1 1 85 LEU HD21 H -2.543 -1.376 -5.738 1.00 . A A . 85 LEU HD21 1 1
1 1281 1 1 85 LEU HD22 H -1.401 -0.070 -5.418 1.00 . A A . 85 LEU HD22 1 1
1 1282 1 1 85 LEU HD23 H -2.093 -0.984 -4.077 1.00 . A A . 85 LEU HD23 1 1
1 1283 1 1 85 LEU HG H 0.192 -1.687 -4.511 1.00 . A A . 85 LEU HG 1 1
1 1284 1 1 85 LEU N N 0.918 -4.745 -5.415 1.00 . A A . 85 LEU N 1 1
1 1285 1 1 85 LEU O O -1.298 -6.353 -4.271 1.00 . A A . 85 LEU O 1 1
1 1286 1 1 86 LYS C C -1.418 -6.720 -0.528 1.00 . A A . 86 LYS C 1 1
1 1287 1 1 86 LYS CA C -0.512 -7.080 -1.698 1.00 . A A . 86 LYS CA 1 1
1 1288 1 1 86 LYS CB C 0.748 -7.796 -1.199 1.00 . A A . 86 LYS CB 1 1
1 1289 1 1 86 LYS CD C 1.826 -9.285 0.486 1.00 . A A . 86 LYS CD 1 1
1 1290 1 1 86 LYS CE C 1.625 -10.005 1.807 1.00 . A A . 86 LYS CE 1 1
1 1291 1 1 86 LYS CG C 0.509 -8.850 -0.131 1.00 . A A . 86 LYS CG 1 1
1 1292 1 1 86 LYS H H 0.490 -5.243 -1.974 1.00 . A A . 86 LYS H 1 1
1 1293 1 1 86 LYS HA H -1.046 -7.726 -2.378 1.00 . A A . 86 LYS HA 1 1
1 1294 1 1 86 LYS HB2 H 1.223 -8.277 -2.039 1.00 . A A . 86 LYS HB2 1 1
1 1295 1 1 86 LYS HB3 H 1.426 -7.057 -0.795 1.00 . A A . 86 LYS HB3 1 1
1 1296 1 1 86 LYS HD2 H 2.330 -9.951 -0.199 1.00 . A A . 86 LYS HD2 1 1
1 1297 1 1 86 LYS HD3 H 2.437 -8.411 0.656 1.00 . A A . 86 LYS HD3 1 1
1 1298 1 1 86 LYS HE2 H 0.927 -9.443 2.410 1.00 . A A . 86 LYS HE2 1 1
1 1299 1 1 86 LYS HE3 H 1.219 -10.988 1.610 1.00 . A A . 86 LYS HE3 1 1
1 1300 1 1 86 LYS HG2 H -0.125 -8.435 0.640 1.00 . A A . 86 LYS HG2 1 1
1 1301 1 1 86 LYS HG3 H 0.027 -9.706 -0.579 1.00 . A A . 86 LYS HG3 1 1
1 1302 1 1 86 LYS HZ1 H 2.716 -10.437 3.535 1.00 . A A . 86 LYS HZ1 1 1
1 1303 1 1 86 LYS HZ2 H 3.419 -9.236 2.559 1.00 . A A . 86 LYS HZ2 1 1
1 1304 1 1 86 LYS HZ3 H 3.504 -10.872 2.097 1.00 . A A . 86 LYS HZ3 1 1
1 1305 1 1 86 LYS N N -0.111 -5.883 -2.420 1.00 . A A . 86 LYS N 1 1
1 1306 1 1 86 LYS NZ N 2.904 -10.147 2.550 1.00 . A A . 86 LYS NZ 1 1
1 1307 1 1 86 LYS O O -0.988 -6.068 0.415 1.00 . A A . 86 LYS O 1 1
1 1308 1 1 87 VAL C C -3.193 -7.639 1.733 1.00 . A A . 87 VAL C 1 1
1 1309 1 1 87 VAL CA C -3.611 -6.862 0.484 1.00 . A A . 87 VAL CA 1 1
1 1310 1 1 87 VAL CB C -5.072 -7.206 0.085 1.00 . A A . 87 VAL CB 1 1
1 1311 1 1 87 VAL CG1 C -5.181 -8.626 -0.449 1.00 . A A . 87 VAL CG1 1 1
1 1312 1 1 87 VAL CG2 C -6.022 -6.998 1.260 1.00 . A A . 87 VAL CG2 1 1
1 1313 1 1 87 VAL H H -2.979 -7.622 -1.389 1.00 . A A . 87 VAL H 1 1
1 1314 1 1 87 VAL HA H -3.561 -5.805 0.705 1.00 . A A . 87 VAL HA 1 1
1 1315 1 1 87 VAL HB H -5.370 -6.530 -0.706 1.00 . A A . 87 VAL HB 1 1
1 1316 1 1 87 VAL HG11 H -4.899 -9.324 0.325 1.00 . A A . 87 VAL HG11 1 1
1 1317 1 1 87 VAL HG12 H -4.520 -8.744 -1.296 1.00 . A A . 87 VAL HG12 1 1
1 1318 1 1 87 VAL HG13 H -6.197 -8.819 -0.756 1.00 . A A . 87 VAL HG13 1 1
1 1319 1 1 87 VAL HG21 H -7.033 -7.224 0.952 1.00 . A A . 87 VAL HG21 1 1
1 1320 1 1 87 VAL HG22 H -5.968 -5.971 1.589 1.00 . A A . 87 VAL HG22 1 1
1 1321 1 1 87 VAL HG23 H -5.737 -7.651 2.073 1.00 . A A . 87 VAL HG23 1 1
1 1322 1 1 87 VAL N N -2.677 -7.125 -0.600 1.00 . A A . 87 VAL N 1 1
1 1323 1 1 87 VAL O O -3.020 -8.854 1.694 1.00 . A A . 87 VAL O 1 1
1 1324 1 1 88 VAL C C -3.543 -7.320 5.193 1.00 . A A . 88 VAL C 1 1
1 1325 1 1 88 VAL CA C -2.534 -7.522 4.073 1.00 . A A . 88 VAL CA 1 1
1 1326 1 1 88 VAL CB C -1.173 -6.943 4.507 1.00 . A A . 88 VAL CB 1 1
1 1327 1 1 88 VAL CG1 C -0.056 -7.490 3.635 1.00 . A A . 88 VAL CG1 1 1
1 1328 1 1 88 VAL CG2 C -1.196 -5.420 4.449 1.00 . A A . 88 VAL CG2 1 1
1 1329 1 1 88 VAL H H -3.152 -5.947 2.795 1.00 . A A . 88 VAL H 1 1
1 1330 1 1 88 VAL HA H -2.412 -8.582 3.903 1.00 . A A . 88 VAL HA 1 1
1 1331 1 1 88 VAL HB H -0.984 -7.240 5.528 1.00 . A A . 88 VAL HB 1 1
1 1332 1 1 88 VAL HG11 H 0.886 -7.065 3.947 1.00 . A A . 88 VAL HG11 1 1
1 1333 1 1 88 VAL HG12 H -0.245 -7.229 2.604 1.00 . A A . 88 VAL HG12 1 1
1 1334 1 1 88 VAL HG13 H -0.018 -8.565 3.732 1.00 . A A . 88 VAL HG13 1 1
1 1335 1 1 88 VAL HG21 H -1.375 -5.100 3.433 1.00 . A A . 88 VAL HG21 1 1
1 1336 1 1 88 VAL HG22 H -0.246 -5.031 4.786 1.00 . A A . 88 VAL HG22 1 1
1 1337 1 1 88 VAL HG23 H -1.984 -5.047 5.087 1.00 . A A . 88 VAL HG23 1 1
1 1338 1 1 88 VAL N N -2.993 -6.919 2.827 1.00 . A A . 88 VAL N 1 1
1 1339 1 1 88 VAL O O -3.297 -7.689 6.343 1.00 . A A . 88 VAL O 1 1
1 1340 1 1 89 GLY C C -6.959 -5.902 5.252 1.00 . A A . 89 GLY C 1 1
1 1341 1 1 89 GLY CA C -5.711 -6.516 5.843 1.00 . A A . 89 GLY CA 1 1
1 1342 1 1 89 GLY H H -4.823 -6.452 3.927 1.00 . A A . 89 GLY H 1 1
1 1343 1 1 89 GLY HA2 H -5.968 -7.462 6.294 1.00 . A A . 89 GLY HA2 1 1
1 1344 1 1 89 GLY HA3 H -5.325 -5.858 6.606 1.00 . A A . 89 GLY HA3 1 1
1 1345 1 1 89 GLY N N -4.682 -6.737 4.854 1.00 . A A . 89 GLY N 1 1
1 1346 1 1 89 GLY O O -6.916 -5.306 4.176 1.00 . A A . 89 GLY O 1 1
1 1347 1 1 90 TYR C C -9.895 -4.533 6.548 1.00 . A A . 90 TYR C 1 1
1 1348 1 1 90 TYR CA C -9.348 -5.517 5.521 1.00 . A A . 90 TYR CA 1 1
1 1349 1 1 90 TYR CB C -10.336 -6.666 5.277 1.00 . A A . 90 TYR CB 1 1
1 1350 1 1 90 TYR CD1 C -10.769 -7.940 7.426 1.00 . A A . 90 TYR CD1 1 1
1 1351 1 1 90 TYR CD2 C -9.301 -8.907 5.811 1.00 . A A . 90 TYR CD2 1 1
1 1352 1 1 90 TYR CE1 C -10.577 -9.031 8.256 1.00 . A A . 90 TYR CE1 1 1
1 1353 1 1 90 TYR CE2 C -9.107 -9.998 6.633 1.00 . A A . 90 TYR CE2 1 1
1 1354 1 1 90 TYR CG C -10.135 -7.859 6.190 1.00 . A A . 90 TYR CG 1 1
1 1355 1 1 90 TYR CZ C -9.744 -10.057 7.854 1.00 . A A . 90 TYR CZ 1 1
1 1356 1 1 90 TYR H H -8.018 -6.513 6.822 1.00 . A A . 90 TYR H 1 1
1 1357 1 1 90 TYR HA H -9.184 -4.989 4.592 1.00 . A A . 90 TYR HA 1 1
1 1358 1 1 90 TYR HB2 H -11.342 -6.303 5.425 1.00 . A A . 90 TYR HB2 1 1
1 1359 1 1 90 TYR HB3 H -10.232 -7.008 4.257 1.00 . A A . 90 TYR HB3 1 1
1 1360 1 1 90 TYR HD1 H -11.419 -7.134 7.736 1.00 . A A . 90 TYR HD1 1 1
1 1361 1 1 90 TYR HD2 H -8.800 -8.858 4.856 1.00 . A A . 90 TYR HD2 1 1
1 1362 1 1 90 TYR HE1 H -11.080 -9.077 9.213 1.00 . A A . 90 TYR HE1 1 1
1 1363 1 1 90 TYR HE2 H -8.454 -10.799 6.318 1.00 . A A . 90 TYR HE2 1 1
1 1364 1 1 90 TYR HH H -8.589 -11.294 8.786 1.00 . A A . 90 TYR HH 1 1
1 1365 1 1 90 TYR N N -8.064 -6.042 5.964 1.00 . A A . 90 TYR N 1 1
1 1366 1 1 90 TYR O O -11.105 -4.361 6.691 1.00 . A A . 90 TYR O 1 1
1 1367 1 1 90 TYR OH O -9.545 -11.144 8.679 1.00 . A A . 90 TYR OH 1 1
1 1368 1 1 91 ALA C C -8.244 -1.797 8.259 1.00 . A A . 91 ALA C 1 1
1 1369 1 1 91 ALA CA C -9.327 -2.866 8.230 1.00 . A A . 91 ALA CA 1 1
1 1370 1 1 91 ALA CB C -9.511 -3.488 9.607 1.00 . A A . 91 ALA CB 1 1
1 1371 1 1 91 ALA H H -8.032 -4.069 7.082 1.00 . A A . 91 ALA H 1 1
1 1372 1 1 91 ALA HA H -10.262 -2.414 7.929 1.00 . A A . 91 ALA HA 1 1
1 1373 1 1 91 ALA HB1 H -10.295 -4.230 9.563 1.00 . A A . 91 ALA HB1 1 1
1 1374 1 1 91 ALA HB2 H -9.781 -2.720 10.316 1.00 . A A . 91 ALA HB2 1 1
1 1375 1 1 91 ALA HB3 H -8.589 -3.957 9.916 1.00 . A A . 91 ALA HB3 1 1
1 1376 1 1 91 ALA N N -8.980 -3.880 7.248 1.00 . A A . 91 ALA N 1 1
1 1377 1 1 91 ALA O O -7.160 -1.996 7.705 1.00 . A A . 91 ALA O 1 1
1 1378 1 1 92 PHE C C -6.361 0.118 9.745 1.00 . A A . 92 PHE C 1 1
1 1379 1 1 92 PHE CA C -7.600 0.450 8.920 1.00 . A A . 92 PHE CA 1 1
1 1380 1 1 92 PHE CB C -8.291 1.700 9.468 1.00 . A A . 92 PHE CB 1 1
1 1381 1 1 92 PHE CD1 C -7.054 3.392 8.093 1.00 . A A . 92 PHE CD1 1 1
1 1382 1 1 92 PHE CD2 C -7.140 3.691 10.453 1.00 . A A . 92 PHE CD2 1 1
1 1383 1 1 92 PHE CE1 C -6.311 4.548 7.970 1.00 . A A . 92 PHE CE1 1 1
1 1384 1 1 92 PHE CE2 C -6.395 4.846 10.336 1.00 . A A . 92 PHE CE2 1 1
1 1385 1 1 92 PHE CG C -7.475 2.951 9.336 1.00 . A A . 92 PHE CG 1 1
1 1386 1 1 92 PHE CZ C -5.982 5.277 9.092 1.00 . A A . 92 PHE CZ 1 1
1 1387 1 1 92 PHE H H -9.384 -0.601 9.387 1.00 . A A . 92 PHE H 1 1
1 1388 1 1 92 PHE HA H -7.296 0.637 7.899 1.00 . A A . 92 PHE HA 1 1
1 1389 1 1 92 PHE HB2 H -9.219 1.853 8.935 1.00 . A A . 92 PHE HB2 1 1
1 1390 1 1 92 PHE HB3 H -8.506 1.552 10.516 1.00 . A A . 92 PHE HB3 1 1
1 1391 1 1 92 PHE HD1 H -7.309 2.819 7.208 1.00 . A A . 92 PHE HD1 1 1
1 1392 1 1 92 PHE HD2 H -7.462 3.355 11.428 1.00 . A A . 92 PHE HD2 1 1
1 1393 1 1 92 PHE HE1 H -5.989 4.881 6.995 1.00 . A A . 92 PHE HE1 1 1
1 1394 1 1 92 PHE HE2 H -6.138 5.415 11.218 1.00 . A A . 92 PHE HE2 1 1
1 1395 1 1 92 PHE HZ H -5.400 6.181 8.999 1.00 . A A . 92 PHE HZ 1 1
1 1396 1 1 92 PHE N N -8.530 -0.673 8.903 1.00 . A A . 92 PHE N 1 1
1 1397 1 1 92 PHE O O -6.452 -0.116 10.952 1.00 . A A . 92 PHE O 1 1
1 1398 1 1 93 ASP C C -3.904 -1.687 10.167 1.00 . A A . 93 ASP C 1 1
1 1399 1 1 93 ASP CA C -3.920 -0.237 9.691 1.00 . A A . 93 ASP CA 1 1
1 1400 1 1 93 ASP CB C -3.589 0.691 10.867 1.00 . A A . 93 ASP CB 1 1
1 1401 1 1 93 ASP CG C -3.402 2.139 10.461 1.00 . A A . 93 ASP CG 1 1
1 1402 1 1 93 ASP H H -5.227 0.306 8.111 1.00 . A A . 93 ASP H 1 1
1 1403 1 1 93 ASP HA H -3.160 -0.121 8.934 1.00 . A A . 93 ASP HA 1 1
1 1404 1 1 93 ASP HB2 H -4.389 0.644 11.590 1.00 . A A . 93 ASP HB2 1 1
1 1405 1 1 93 ASP HB3 H -2.674 0.350 11.332 1.00 . A A . 93 ASP HB3 1 1
1 1406 1 1 93 ASP N N -5.210 0.097 9.070 1.00 . A A . 93 ASP N 1 1
1 1407 1 1 93 ASP O O -3.238 -2.027 11.146 1.00 . A A . 93 ASP O 1 1
1 1408 1 1 93 ASP OD1 O -2.758 2.401 9.426 1.00 . A A . 93 ASP OD1 1 1
1 1409 1 1 93 ASP OD2 O -3.886 3.026 11.198 1.00 . A A . 93 ASP OD2 1 1
1 1410 1 1 94 GLN C C -3.763 -4.734 8.862 1.00 . A A . 94 GLN C 1 1
1 1411 1 1 94 GLN CA C -4.694 -3.952 9.778 1.00 . A A . 94 GLN CA 1 1
1 1412 1 1 94 GLN CB C -6.129 -4.467 9.637 1.00 . A A . 94 GLN CB 1 1
1 1413 1 1 94 GLN CD C -6.090 -6.565 11.112 1.00 . A A . 94 GLN CD 1 1
1 1414 1 1 94 GLN CG C -6.280 -5.985 9.716 1.00 . A A . 94 GLN CG 1 1
1 1415 1 1 94 GLN H H -5.146 -2.198 8.693 1.00 . A A . 94 GLN H 1 1
1 1416 1 1 94 GLN HA H -4.370 -4.079 10.800 1.00 . A A . 94 GLN HA 1 1
1 1417 1 1 94 GLN HB2 H -6.730 -4.032 10.423 1.00 . A A . 94 GLN HB2 1 1
1 1418 1 1 94 GLN HB3 H -6.518 -4.142 8.683 1.00 . A A . 94 GLN HB3 1 1
1 1419 1 1 94 GLN HE21 H -4.737 -5.185 11.580 1.00 . A A . 94 GLN HE21 1 1
1 1420 1 1 94 GLN HE22 H -5.107 -6.332 12.822 1.00 . A A . 94 GLN HE22 1 1
1 1421 1 1 94 GLN HG2 H -7.271 -6.247 9.377 1.00 . A A . 94 GLN HG2 1 1
1 1422 1 1 94 GLN HG3 H -5.551 -6.433 9.057 1.00 . A A . 94 GLN HG3 1 1
1 1423 1 1 94 GLN N N -4.637 -2.535 9.461 1.00 . A A . 94 GLN N 1 1
1 1424 1 1 94 GLN NE2 N -5.223 -5.968 11.913 1.00 . A A . 94 GLN NE2 1 1
1 1425 1 1 94 GLN O O -3.991 -4.815 7.658 1.00 . A A . 94 GLN O 1 1
1 1426 1 1 94 GLN OE1 O -6.714 -7.567 11.461 1.00 . A A . 94 GLN OE1 1 1
1 1427 1 1 95 VAL C C -1.489 -7.402 9.428 1.00 . A A . 95 VAL C 1 1
1 1428 1 1 95 VAL CA C -1.765 -6.103 8.688 1.00 . A A . 95 VAL CA 1 1
1 1429 1 1 95 VAL CB C -0.433 -5.361 8.444 1.00 . A A . 95 VAL CB 1 1
1 1430 1 1 95 VAL CG1 C 0.574 -6.264 7.745 1.00 . A A . 95 VAL CG1 1 1
1 1431 1 1 95 VAL CG2 C -0.668 -4.102 7.629 1.00 . A A . 95 VAL CG2 1 1
1 1432 1 1 95 VAL H H -2.562 -5.152 10.402 1.00 . A A . 95 VAL H 1 1
1 1433 1 1 95 VAL HA H -2.209 -6.332 7.729 1.00 . A A . 95 VAL HA 1 1
1 1434 1 1 95 VAL HB H -0.023 -5.073 9.400 1.00 . A A . 95 VAL HB 1 1
1 1435 1 1 95 VAL HG11 H 1.493 -5.722 7.581 1.00 . A A . 95 VAL HG11 1 1
1 1436 1 1 95 VAL HG12 H 0.172 -6.587 6.795 1.00 . A A . 95 VAL HG12 1 1
1 1437 1 1 95 VAL HG13 H 0.774 -7.128 8.364 1.00 . A A . 95 VAL HG13 1 1
1 1438 1 1 95 VAL HG21 H -1.319 -3.436 8.174 1.00 . A A . 95 VAL HG21 1 1
1 1439 1 1 95 VAL HG22 H -1.127 -4.361 6.687 1.00 . A A . 95 VAL HG22 1 1
1 1440 1 1 95 VAL HG23 H 0.276 -3.611 7.445 1.00 . A A . 95 VAL HG23 1 1
1 1441 1 1 95 VAL N N -2.709 -5.289 9.439 1.00 . A A . 95 VAL N 1 1
1 1442 1 1 95 VAL O O -0.957 -7.395 10.540 1.00 . A A . 95 VAL O 1 1
1 1443 1 1 96 ASP C C -0.531 -10.550 8.674 1.00 . A A . 96 ASP C 1 1
1 1444 1 1 96 ASP CA C -1.648 -9.819 9.408 1.00 . A A . 96 ASP CA 1 1
1 1445 1 1 96 ASP CB C -2.933 -10.645 9.381 1.00 . A A . 96 ASP CB 1 1
1 1446 1 1 96 ASP CG C -2.786 -11.948 10.132 1.00 . A A . 96 ASP CG 1 1
1 1447 1 1 96 ASP H H -2.311 -8.445 7.937 1.00 . A A . 96 ASP H 1 1
1 1448 1 1 96 ASP HA H -1.347 -9.671 10.436 1.00 . A A . 96 ASP HA 1 1
1 1449 1 1 96 ASP HB2 H -3.730 -10.076 9.835 1.00 . A A . 96 ASP HB2 1 1
1 1450 1 1 96 ASP HB3 H -3.190 -10.866 8.355 1.00 . A A . 96 ASP HB3 1 1
1 1451 1 1 96 ASP N N -1.870 -8.510 8.815 1.00 . A A . 96 ASP N 1 1
1 1452 1 1 96 ASP O O -0.470 -10.541 7.445 1.00 . A A . 96 ASP O 1 1
1 1453 1 1 96 ASP OD1 O -2.854 -11.930 11.380 1.00 . A A . 96 ASP OD1 1 1
1 1454 1 1 96 ASP OD2 O -2.593 -12.994 9.483 1.00 . A A . 96 ASP OD2 1 1
1 1455 1 1 97 ASP C C 1.209 -13.209 8.302 1.00 . A A . 97 ASP C 1 1
1 1456 1 1 97 ASP CA C 1.536 -11.829 8.876 1.00 . A A . 97 ASP CA 1 1
1 1457 1 1 97 ASP CB C 2.615 -11.934 9.964 1.00 . A A . 97 ASP CB 1 1
1 1458 1 1 97 ASP CG C 3.936 -12.498 9.465 1.00 . A A . 97 ASP CG 1 1
1 1459 1 1 97 ASP H H 0.187 -11.242 10.405 1.00 . A A . 97 ASP H 1 1
1 1460 1 1 97 ASP HA H 1.904 -11.202 8.079 1.00 . A A . 97 ASP HA 1 1
1 1461 1 1 97 ASP HB2 H 2.802 -10.950 10.363 1.00 . A A . 97 ASP HB2 1 1
1 1462 1 1 97 ASP HB3 H 2.252 -12.573 10.756 1.00 . A A . 97 ASP HB3 1 1
1 1463 1 1 97 ASP N N 0.346 -11.191 9.434 1.00 . A A . 97 ASP N 1 1
1 1464 1 1 97 ASP O O 2.024 -13.818 7.610 1.00 . A A . 97 ASP O 1 1
1 1465 1 1 97 ASP OD1 O 4.717 -11.749 8.834 1.00 . A A . 97 ASP OD1 1 1
1 1466 1 1 97 ASP OD2 O 4.218 -13.685 9.740 1.00 . A A . 97 ASP OD2 1 1
1 1467 1 1 98 HIS C C -1.356 -14.926 6.913 1.00 . A A . 98 HIS C 1 1
1 1468 1 1 98 HIS CA C -0.403 -15.013 8.100 1.00 . A A . 98 HIS CA 1 1
1 1469 1 1 98 HIS CB C -1.055 -15.818 9.224 1.00 . A A . 98 HIS CB 1 1
1 1470 1 1 98 HIS CD2 C 0.989 -16.268 10.747 1.00 . A A . 98 HIS CD2 1 1
1 1471 1 1 98 HIS CE1 C 0.820 -18.446 10.869 1.00 . A A . 98 HIS CE1 1 1
1 1472 1 1 98 HIS CG C -0.085 -16.634 10.016 1.00 . A A . 98 HIS CG 1 1
1 1473 1 1 98 HIS H H -0.631 -13.152 9.096 1.00 . A A . 98 HIS H 1 1
1 1474 1 1 98 HIS HA H 0.490 -15.531 7.782 1.00 . A A . 98 HIS HA 1 1
1 1475 1 1 98 HIS HB2 H -1.551 -15.141 9.905 1.00 . A A . 98 HIS HB2 1 1
1 1476 1 1 98 HIS HB3 H -1.785 -16.489 8.798 1.00 . A A . 98 HIS HB3 1 1
1 1477 1 1 98 HIS HD1 H -0.848 -18.575 9.684 1.00 . A A . 98 HIS HD1 1 1
1 1478 1 1 98 HIS HD2 H 1.354 -15.260 10.892 1.00 . A A . 98 HIS HD2 1 1
1 1479 1 1 98 HIS HE1 H 1.008 -19.479 11.119 1.00 . A A . 98 HIS HE1 1 1
1 1480 1 1 98 HIS HE2 H 2.187 -17.438 12.010 1.00 . A A . 98 HIS HE2 1 1
1 1481 1 1 98 HIS N N 0.004 -13.695 8.573 1.00 . A A . 98 HIS N 1 1
1 1482 1 1 98 HIS ND1 N -0.162 -18.005 10.110 1.00 . A A . 98 HIS ND1 1 1
1 1483 1 1 98 HIS NE2 N 1.535 -17.413 11.270 1.00 . A A . 98 HIS NE2 1 1
1 1484 1 1 98 HIS O O -1.823 -15.950 6.411 1.00 . A A . 98 HIS O 1 1
1 1485 1 1 99 LEU C C -1.794 -13.867 4.019 1.00 . A A . 99 LEU C 1 1
1 1486 1 1 99 LEU CA C -2.528 -13.551 5.311 1.00 . A A . 99 LEU CA 1 1
1 1487 1 1 99 LEU CB C -3.125 -12.145 5.253 1.00 . A A . 99 LEU CB 1 1
1 1488 1 1 99 LEU CD1 C -4.889 -10.525 5.987 1.00 . A A . 99 LEU CD1 1 1
1 1489 1 1 99 LEU CD2 C -5.348 -12.977 6.073 1.00 . A A . 99 LEU CD2 1 1
1 1490 1 1 99 LEU CG C -4.284 -11.897 6.222 1.00 . A A . 99 LEU CG 1 1
1 1491 1 1 99 LEU H H -1.273 -12.929 6.902 1.00 . A A . 99 LEU H 1 1
1 1492 1 1 99 LEU HA H -3.334 -14.261 5.419 1.00 . A A . 99 LEU HA 1 1
1 1493 1 1 99 LEU HB2 H -2.340 -11.434 5.470 1.00 . A A . 99 LEU HB2 1 1
1 1494 1 1 99 LEU HB3 H -3.480 -11.968 4.248 1.00 . A A . 99 LEU HB3 1 1
1 1495 1 1 99 LEU HD11 H -4.141 -9.765 6.167 1.00 . A A . 99 LEU HD11 1 1
1 1496 1 1 99 LEU HD12 H -5.721 -10.379 6.660 1.00 . A A . 99 LEU HD12 1 1
1 1497 1 1 99 LEU HD13 H -5.234 -10.457 4.967 1.00 . A A . 99 LEU HD13 1 1
1 1498 1 1 99 LEU HD21 H -4.911 -13.946 6.267 1.00 . A A . 99 LEU HD21 1 1
1 1499 1 1 99 LEU HD22 H -5.741 -12.957 5.066 1.00 . A A . 99 LEU HD22 1 1
1 1500 1 1 99 LEU HD23 H -6.146 -12.794 6.774 1.00 . A A . 99 LEU HD23 1 1
1 1501 1 1 99 LEU HG H -3.911 -11.929 7.234 1.00 . A A . 99 LEU HG 1 1
1 1502 1 1 99 LEU N N -1.653 -13.719 6.462 1.00 . A A . 99 LEU N 1 1
1 1503 1 1 99 LEU O O -0.872 -13.161 3.618 1.00 . A A . 99 LEU O 1 1
1 1504 1 1 100 GLN C C -2.462 -14.824 0.949 1.00 . A A . 100 GLN C 1 1
1 1505 1 1 100 GLN CA C -1.650 -15.380 2.112 1.00 . A A . 100 GLN CA 1 1
1 1506 1 1 100 GLN CB C -1.589 -16.915 2.058 1.00 . A A . 100 GLN CB 1 1
1 1507 1 1 100 GLN CD C -4.057 -17.512 2.356 1.00 . A A . 100 GLN CD 1 1
1 1508 1 1 100 GLN CG C -2.644 -17.619 2.908 1.00 . A A . 100 GLN CG 1 1
1 1509 1 1 100 GLN H H -2.955 -15.461 3.773 1.00 . A A . 100 GLN H 1 1
1 1510 1 1 100 GLN HA H -0.646 -14.988 2.052 1.00 . A A . 100 GLN HA 1 1
1 1511 1 1 100 GLN HB2 H -1.718 -17.230 1.034 1.00 . A A . 100 GLN HB2 1 1
1 1512 1 1 100 GLN HB3 H -0.613 -17.233 2.400 1.00 . A A . 100 GLN HB3 1 1
1 1513 1 1 100 GLN HE21 H -3.376 -17.536 0.493 1.00 . A A . 100 GLN HE21 1 1
1 1514 1 1 100 GLN HE22 H -5.094 -17.441 0.667 1.00 . A A . 100 GLN HE22 1 1
1 1515 1 1 100 GLN HG2 H -2.388 -18.664 2.977 1.00 . A A . 100 GLN HG2 1 1
1 1516 1 1 100 GLN HG3 H -2.628 -17.184 3.897 1.00 . A A . 100 GLN HG3 1 1
1 1517 1 1 100 GLN N N -2.221 -14.944 3.381 1.00 . A A . 100 GLN N 1 1
1 1518 1 1 100 GLN NE2 N -4.187 -17.491 1.040 1.00 . A A . 100 GLN NE2 1 1
1 1519 1 1 100 GLN O O -2.546 -15.429 -0.122 1.00 . A A . 100 GLN O 1 1
1 1520 1 1 100 GLN OE1 O -5.024 -17.464 3.111 1.00 . A A . 100 GLN OE1 1 1
1 1521 1 1 101 THR C C -3.071 -12.543 -1.024 1.00 . A A . 101 THR C 1 1
1 1522 1 1 101 THR CA C -3.878 -12.983 0.204 1.00 . A A . 101 THR CA 1 1
1 1523 1 1 101 THR CB C -4.565 -11.779 0.865 1.00 . A A . 101 THR CB 1 1
1 1524 1 1 101 THR CG2 C -5.953 -12.150 1.366 1.00 . A A . 101 THR CG2 1 1
1 1525 1 1 101 THR H H -2.889 -13.214 2.042 1.00 . A A . 101 THR H 1 1
1 1526 1 1 101 THR HA H -4.644 -13.676 -0.112 1.00 . A A . 101 THR HA 1 1
1 1527 1 1 101 THR HB H -4.655 -10.983 0.141 1.00 . A A . 101 THR HB 1 1
1 1528 1 1 101 THR HG1 H -3.407 -10.452 1.774 1.00 . A A . 101 THR HG1 1 1
1 1529 1 1 101 THR HG21 H -6.529 -12.567 0.555 1.00 . A A . 101 THR HG21 1 1
1 1530 1 1 101 THR HG22 H -6.448 -11.265 1.741 1.00 . A A . 101 THR HG22 1 1
1 1531 1 1 101 THR HG23 H -5.866 -12.877 2.160 1.00 . A A . 101 THR HG23 1 1
1 1532 1 1 101 THR N N -3.042 -13.655 1.180 1.00 . A A . 101 THR N 1 1
1 1533 1 1 101 THR O O -1.991 -11.959 -0.900 1.00 . A A . 101 THR O 1 1
1 1534 1 1 101 THR OG1 O -3.766 -11.330 1.970 1.00 . A A . 101 THR OG1 1 1
1 1535 1 1 102 PRO C C -2.589 -11.129 -3.782 1.00 . A A . 102 PRO C 1 1
1 1536 1 1 102 PRO CA C -2.889 -12.601 -3.494 1.00 . A A . 102 PRO CA 1 1
1 1537 1 1 102 PRO CB C -3.847 -13.166 -4.550 1.00 . A A . 102 PRO CB 1 1
1 1538 1 1 102 PRO CD C -4.941 -13.397 -2.443 1.00 . A A . 102 PRO CD 1 1
1 1539 1 1 102 PRO CG C -5.190 -13.146 -3.903 1.00 . A A . 102 PRO CG 1 1
1 1540 1 1 102 PRO HA H -1.965 -13.158 -3.521 1.00 . A A . 102 PRO HA 1 1
1 1541 1 1 102 PRO HB2 H -3.822 -12.541 -5.432 1.00 . A A . 102 PRO HB2 1 1
1 1542 1 1 102 PRO HB3 H -3.550 -14.171 -4.809 1.00 . A A . 102 PRO HB3 1 1
1 1543 1 1 102 PRO HD2 H -5.679 -12.888 -1.839 1.00 . A A . 102 PRO HD2 1 1
1 1544 1 1 102 PRO HD3 H -4.947 -14.457 -2.233 1.00 . A A . 102 PRO HD3 1 1
1 1545 1 1 102 PRO HG2 H -5.654 -12.180 -4.046 1.00 . A A . 102 PRO HG2 1 1
1 1546 1 1 102 PRO HG3 H -5.812 -13.926 -4.317 1.00 . A A . 102 PRO HG3 1 1
1 1547 1 1 102 PRO N N -3.600 -12.828 -2.228 1.00 . A A . 102 PRO N 1 1
1 1548 1 1 102 PRO O O -3.434 -10.250 -3.595 1.00 . A A . 102 PRO O 1 1
1 1549 1 1 103 TYR C C -1.220 -9.330 -6.145 1.00 . A A . 103 TYR C 1 1
1 1550 1 1 103 TYR CA C -0.960 -9.541 -4.659 1.00 . A A . 103 TYR CA 1 1
1 1551 1 1 103 TYR CB C 0.522 -9.307 -4.338 1.00 . A A . 103 TYR CB 1 1
1 1552 1 1 103 TYR CD1 C 1.668 -11.083 -5.738 1.00 . A A . 103 TYR CD1 1 1
1 1553 1 1 103 TYR CD2 C 1.969 -11.136 -3.375 1.00 . A A . 103 TYR CD2 1 1
1 1554 1 1 103 TYR CE1 C 2.472 -12.198 -5.869 1.00 . A A . 103 TYR CE1 1 1
1 1555 1 1 103 TYR CE2 C 2.776 -12.250 -3.498 1.00 . A A . 103 TYR CE2 1 1
1 1556 1 1 103 TYR CG C 1.401 -10.532 -4.490 1.00 . A A . 103 TYR CG 1 1
1 1557 1 1 103 TYR CZ C 3.021 -12.779 -4.747 1.00 . A A . 103 TYR CZ 1 1
1 1558 1 1 103 TYR H H -0.734 -11.615 -4.331 1.00 . A A . 103 TYR H 1 1
1 1559 1 1 103 TYR HA H -1.553 -8.832 -4.101 1.00 . A A . 103 TYR HA 1 1
1 1560 1 1 103 TYR HB2 H 0.906 -8.545 -4.999 1.00 . A A . 103 TYR HB2 1 1
1 1561 1 1 103 TYR HB3 H 0.606 -8.963 -3.318 1.00 . A A . 103 TYR HB3 1 1
1 1562 1 1 103 TYR HD1 H 1.234 -10.628 -6.615 1.00 . A A . 103 TYR HD1 1 1
1 1563 1 1 103 TYR HD2 H 1.774 -10.720 -2.396 1.00 . A A . 103 TYR HD2 1 1
1 1564 1 1 103 TYR HE1 H 2.667 -12.612 -6.847 1.00 . A A . 103 TYR HE1 1 1
1 1565 1 1 103 TYR HE2 H 3.207 -12.705 -2.619 1.00 . A A . 103 TYR HE2 1 1
1 1566 1 1 103 TYR HH H 3.743 -14.439 -4.076 1.00 . A A . 103 TYR HH 1 1
1 1567 1 1 103 TYR N N -1.373 -10.877 -4.252 1.00 . A A . 103 TYR N 1 1
1 1568 1 1 103 TYR O O -1.080 -10.254 -6.947 1.00 . A A . 103 TYR O 1 1
1 1569 1 1 103 TYR OH O 3.826 -13.889 -4.874 1.00 . A A . 103 TYR OH 1 1
1 1570 1 1 104 HIS C C -0.803 -6.942 -8.506 1.00 . A A . 104 HIS C 1 1
1 1571 1 1 104 HIS CA C -1.913 -7.786 -7.891 1.00 . A A . 104 HIS CA 1 1
1 1572 1 1 104 HIS CB C -3.258 -7.053 -7.986 1.00 . A A . 104 HIS CB 1 1
1 1573 1 1 104 HIS CD2 C -4.701 -8.817 -6.725 1.00 . A A . 104 HIS CD2 1 1
1 1574 1 1 104 HIS CE1 C -6.467 -8.769 -8.018 1.00 . A A . 104 HIS CE1 1 1
1 1575 1 1 104 HIS CG C -4.452 -7.927 -7.718 1.00 . A A . 104 HIS CG 1 1
1 1576 1 1 104 HIS H H -1.655 -7.409 -5.817 1.00 . A A . 104 HIS H 1 1
1 1577 1 1 104 HIS HA H -1.981 -8.712 -8.438 1.00 . A A . 104 HIS HA 1 1
1 1578 1 1 104 HIS HB2 H -3.272 -6.246 -7.269 1.00 . A A . 104 HIS HB2 1 1
1 1579 1 1 104 HIS HB3 H -3.364 -6.643 -8.980 1.00 . A A . 104 HIS HB3 1 1
1 1580 1 1 104 HIS HD1 H -5.719 -7.379 -9.317 1.00 . A A . 104 HIS HD1 1 1
1 1581 1 1 104 HIS HD2 H -4.033 -9.080 -5.917 1.00 . A A . 104 HIS HD2 1 1
1 1582 1 1 104 HIS HE1 H -7.443 -8.972 -8.432 1.00 . A A . 104 HIS HE1 1 1
1 1583 1 1 104 HIS HE2 H -6.464 -9.887 -6.298 1.00 . A A . 104 HIS HE2 1 1
1 1584 1 1 104 HIS N N -1.601 -8.113 -6.504 1.00 . A A . 104 HIS N 1 1
1 1585 1 1 104 HIS ND1 N -5.582 -7.922 -8.510 1.00 . A A . 104 HIS ND1 1 1
1 1586 1 1 104 HIS NE2 N -5.958 -9.324 -6.936 1.00 . A A . 104 HIS NE2 1 1
1 1587 1 1 104 HIS O O 0.084 -6.462 -7.798 1.00 . A A . 104 HIS O 1 1
1 1588 1 1 105 GLU C C 0.108 -4.548 -10.232 1.00 . A A . 105 GLU C 1 1
1 1589 1 1 105 GLU CA C 0.163 -6.039 -10.560 1.00 . A A . 105 GLU CA 1 1
1 1590 1 1 105 GLU CB C -0.030 -6.265 -12.066 1.00 . A A . 105 GLU CB 1 1
1 1591 1 1 105 GLU CD C 2.395 -6.006 -12.747 1.00 . A A . 105 GLU CD 1 1
1 1592 1 1 105 GLU CG C 0.970 -5.534 -12.951 1.00 . A A . 105 GLU CG 1 1
1 1593 1 1 105 GLU H H -1.621 -7.151 -10.320 1.00 . A A . 105 GLU H 1 1
1 1594 1 1 105 GLU HA H 1.127 -6.426 -10.266 1.00 . A A . 105 GLU HA 1 1
1 1595 1 1 105 GLU HB2 H 0.057 -7.322 -12.268 1.00 . A A . 105 GLU HB2 1 1
1 1596 1 1 105 GLU HB3 H -1.022 -5.939 -12.339 1.00 . A A . 105 GLU HB3 1 1
1 1597 1 1 105 GLU HG2 H 0.701 -5.693 -13.985 1.00 . A A . 105 GLU HG2 1 1
1 1598 1 1 105 GLU HG3 H 0.921 -4.477 -12.729 1.00 . A A . 105 GLU HG3 1 1
1 1599 1 1 105 GLU N N -0.860 -6.772 -9.823 1.00 . A A . 105 GLU N 1 1
1 1600 1 1 105 GLU O O 1.043 -3.993 -9.655 1.00 . A A . 105 GLU O 1 1
1 1601 1 1 105 GLU OE1 O 2.669 -7.203 -12.977 1.00 . A A . 105 GLU OE1 1 1
1 1602 1 1 105 GLU OE2 O 3.253 -5.173 -12.383 1.00 . A A . 105 GLU OE2 1 1
1 1603 1 1 106 THR C C -2.312 -2.197 -9.432 1.00 . A A . 106 THR C 1 1
1 1604 1 1 106 THR CA C -1.147 -2.482 -10.370 1.00 . A A . 106 THR CA 1 1
1 1605 1 1 106 THR CB C -1.388 -1.728 -11.692 1.00 . A A . 106 THR CB 1 1
1 1606 1 1 106 THR CG2 C -0.216 -1.904 -12.649 1.00 . A A . 106 THR CG2 1 1
1 1607 1 1 106 THR H H -1.729 -4.414 -10.998 1.00 . A A . 106 THR H 1 1
1 1608 1 1 106 THR HA H -0.237 -2.110 -9.925 1.00 . A A . 106 THR HA 1 1
1 1609 1 1 106 THR HB H -1.491 -0.677 -11.469 1.00 . A A . 106 THR HB 1 1
1 1610 1 1 106 THR HG1 H -2.381 -2.878 -12.964 1.00 . A A . 106 THR HG1 1 1
1 1611 1 1 106 THR HG21 H -0.065 -2.955 -12.847 1.00 . A A . 106 THR HG21 1 1
1 1612 1 1 106 THR HG22 H 0.677 -1.490 -12.204 1.00 . A A . 106 THR HG22 1 1
1 1613 1 1 106 THR HG23 H -0.428 -1.392 -13.577 1.00 . A A . 106 THR HG23 1 1
1 1614 1 1 106 THR N N -0.997 -3.910 -10.588 1.00 . A A . 106 THR N 1 1
1 1615 1 1 106 THR O O -3.030 -3.114 -9.021 1.00 . A A . 106 THR O 1 1
1 1616 1 1 106 THR OG1 O -2.595 -2.192 -12.309 1.00 . A A . 106 THR OG1 1 1
1 1617 1 1 107 VAL C C -4.928 -0.605 -9.066 1.00 . A A . 107 VAL C 1 1
1 1618 1 1 107 VAL CA C -3.620 -0.502 -8.280 1.00 . A A . 107 VAL CA 1 1
1 1619 1 1 107 VAL CB C -3.428 0.942 -7.757 1.00 . A A . 107 VAL CB 1 1
1 1620 1 1 107 VAL CG1 C -3.330 1.935 -8.908 1.00 . A A . 107 VAL CG1 1 1
1 1621 1 1 107 VAL CG2 C -4.552 1.331 -6.806 1.00 . A A . 107 VAL CG2 1 1
1 1622 1 1 107 VAL H H -1.864 -0.250 -9.426 1.00 . A A . 107 VAL H 1 1
1 1623 1 1 107 VAL HA H -3.673 -1.167 -7.429 1.00 . A A . 107 VAL HA 1 1
1 1624 1 1 107 VAL HB H -2.497 0.979 -7.208 1.00 . A A . 107 VAL HB 1 1
1 1625 1 1 107 VAL HG11 H -4.245 1.912 -9.483 1.00 . A A . 107 VAL HG11 1 1
1 1626 1 1 107 VAL HG12 H -2.499 1.667 -9.542 1.00 . A A . 107 VAL HG12 1 1
1 1627 1 1 107 VAL HG13 H -3.177 2.928 -8.514 1.00 . A A . 107 VAL HG13 1 1
1 1628 1 1 107 VAL HG21 H -5.498 1.278 -7.326 1.00 . A A . 107 VAL HG21 1 1
1 1629 1 1 107 VAL HG22 H -4.392 2.338 -6.452 1.00 . A A . 107 VAL HG22 1 1
1 1630 1 1 107 VAL HG23 H -4.564 0.652 -5.966 1.00 . A A . 107 VAL HG23 1 1
1 1631 1 1 107 VAL N N -2.499 -0.923 -9.106 1.00 . A A . 107 VAL N 1 1
1 1632 1 1 107 VAL O O -5.995 -0.815 -8.492 1.00 . A A . 107 VAL O 1 1
1 1633 1 1 108 TYR C C -6.616 -1.959 -11.198 1.00 . A A . 108 TYR C 1 1
1 1634 1 1 108 TYR CA C -5.993 -0.571 -11.259 1.00 . A A . 108 TYR CA 1 1
1 1635 1 1 108 TYR CB C -5.613 -0.225 -12.699 1.00 . A A . 108 TYR CB 1 1
1 1636 1 1 108 TYR CD1 C -4.058 1.770 -12.707 1.00 . A A . 108 TYR CD1 1 1
1 1637 1 1 108 TYR CD2 C -6.338 2.110 -13.317 1.00 . A A . 108 TYR CD2 1 1
1 1638 1 1 108 TYR CE1 C -3.804 3.116 -12.897 1.00 . A A . 108 TYR CE1 1 1
1 1639 1 1 108 TYR CE2 C -6.091 3.454 -13.512 1.00 . A A . 108 TYR CE2 1 1
1 1640 1 1 108 TYR CG C -5.328 1.247 -12.914 1.00 . A A . 108 TYR CG 1 1
1 1641 1 1 108 TYR CZ C -4.824 3.952 -13.299 1.00 . A A . 108 TYR CZ 1 1
1 1642 1 1 108 TYR H H -3.941 -0.364 -10.786 1.00 . A A . 108 TYR H 1 1
1 1643 1 1 108 TYR HA H -6.716 0.150 -10.906 1.00 . A A . 108 TYR HA 1 1
1 1644 1 1 108 TYR HB2 H -4.728 -0.778 -12.974 1.00 . A A . 108 TYR HB2 1 1
1 1645 1 1 108 TYR HB3 H -6.425 -0.505 -13.355 1.00 . A A . 108 TYR HB3 1 1
1 1646 1 1 108 TYR HD1 H -3.263 1.111 -12.391 1.00 . A A . 108 TYR HD1 1 1
1 1647 1 1 108 TYR HD2 H -7.331 1.717 -13.483 1.00 . A A . 108 TYR HD2 1 1
1 1648 1 1 108 TYR HE1 H -2.810 3.505 -12.732 1.00 . A A . 108 TYR HE1 1 1
1 1649 1 1 108 TYR HE2 H -6.889 4.111 -13.827 1.00 . A A . 108 TYR HE2 1 1
1 1650 1 1 108 TYR HH H -5.327 5.806 -13.155 1.00 . A A . 108 TYR HH 1 1
1 1651 1 1 108 TYR N N -4.827 -0.493 -10.387 1.00 . A A . 108 TYR N 1 1
1 1652 1 1 108 TYR O O -7.770 -2.108 -10.807 1.00 . A A . 108 TYR O 1 1
1 1653 1 1 108 TYR OH O -4.574 5.292 -13.486 1.00 . A A . 108 TYR OH 1 1
1 1654 1 1 109 SER C C -6.577 -4.868 -10.127 1.00 . A A . 109 SER C 1 1
1 1655 1 1 109 SER CA C -6.318 -4.352 -11.547 1.00 . A A . 109 SER CA 1 1
1 1656 1 1 109 SER CB C -5.309 -5.256 -12.254 1.00 . A A . 109 SER CB 1 1
1 1657 1 1 109 SER H H -4.904 -2.794 -11.808 1.00 . A A . 109 SER H 1 1
1 1658 1 1 109 SER HA H -7.247 -4.370 -12.095 1.00 . A A . 109 SER HA 1 1
1 1659 1 1 109 SER HB2 H -4.391 -5.278 -11.687 1.00 . A A . 109 SER HB2 1 1
1 1660 1 1 109 SER HB3 H -5.712 -6.257 -12.321 1.00 . A A . 109 SER HB3 1 1
1 1661 1 1 109 SER HG H -5.852 -4.514 -13.999 1.00 . A A . 109 SER HG 1 1
1 1662 1 1 109 SER N N -5.832 -2.974 -11.540 1.00 . A A . 109 SER N 1 1
1 1663 1 1 109 SER O O -7.048 -5.990 -9.941 1.00 . A A . 109 SER O 1 1
1 1664 1 1 109 SER OG O -5.025 -4.788 -13.564 1.00 . A A . 109 SER OG 1 1
1 1665 1 1 110 LEU C C -7.817 -3.794 -7.259 1.00 . A A . 110 LEU C 1 1
1 1666 1 1 110 LEU CA C -6.511 -4.413 -7.743 1.00 . A A . 110 LEU CA 1 1
1 1667 1 1 110 LEU CB C -5.359 -3.958 -6.847 1.00 . A A . 110 LEU CB 1 1
1 1668 1 1 110 LEU CD1 C -5.565 -5.700 -5.050 1.00 . A A . 110 LEU CD1 1 1
1 1669 1 1 110 LEU CD2 C -4.497 -3.502 -4.544 1.00 . A A . 110 LEU CD2 1 1
1 1670 1 1 110 LEU CG C -5.564 -4.211 -5.353 1.00 . A A . 110 LEU CG 1 1
1 1671 1 1 110 LEU H H -5.834 -3.193 -9.332 1.00 . A A . 110 LEU H 1 1
1 1672 1 1 110 LEU HA H -6.597 -5.488 -7.687 1.00 . A A . 110 LEU HA 1 1
1 1673 1 1 110 LEU HB2 H -4.462 -4.473 -7.159 1.00 . A A . 110 LEU HB2 1 1
1 1674 1 1 110 LEU HB3 H -5.215 -2.897 -6.993 1.00 . A A . 110 LEU HB3 1 1
1 1675 1 1 110 LEU HD11 H -6.363 -6.178 -5.599 1.00 . A A . 110 LEU HD11 1 1
1 1676 1 1 110 LEU HD12 H -5.715 -5.853 -3.991 1.00 . A A . 110 LEU HD12 1 1
1 1677 1 1 110 LEU HD13 H -4.619 -6.128 -5.344 1.00 . A A . 110 LEU HD13 1 1
1 1678 1 1 110 LEU HD21 H -4.514 -2.447 -4.774 1.00 . A A . 110 LEU HD21 1 1
1 1679 1 1 110 LEU HD22 H -3.526 -3.909 -4.790 1.00 . A A . 110 LEU HD22 1 1
1 1680 1 1 110 LEU HD23 H -4.690 -3.642 -3.491 1.00 . A A . 110 LEU HD23 1 1
1 1681 1 1 110 LEU HG H -6.525 -3.812 -5.059 1.00 . A A . 110 LEU HG 1 1
1 1682 1 1 110 LEU N N -6.253 -4.057 -9.128 1.00 . A A . 110 LEU N 1 1
1 1683 1 1 110 LEU O O -8.757 -4.501 -6.895 1.00 . A A . 110 LEU O 1 1
1 1684 1 1 111 LEU C C -10.270 -1.942 -7.540 1.00 . A A . 111 LEU C 1 1
1 1685 1 1 111 LEU CA C -9.000 -1.730 -6.717 1.00 . A A . 111 LEU CA 1 1
1 1686 1 1 111 LEU CB C -8.654 -0.238 -6.632 1.00 . A A . 111 LEU CB 1 1
1 1687 1 1 111 LEU CD1 C -9.439 0.146 -4.270 1.00 . A A . 111 LEU CD1 1 1
1 1688 1 1 111 LEU CD2 C -9.191 2.078 -5.835 1.00 . A A . 111 LEU CD2 1 1
1 1689 1 1 111 LEU CG C -9.554 0.603 -5.720 1.00 . A A . 111 LEU CG 1 1
1 1690 1 1 111 LEU H H -7.141 -1.964 -7.702 1.00 . A A . 111 LEU H 1 1
1 1691 1 1 111 LEU HA H -9.170 -2.107 -5.719 1.00 . A A . 111 LEU HA 1 1
1 1692 1 1 111 LEU HB2 H -7.638 -0.149 -6.277 1.00 . A A . 111 LEU HB2 1 1
1 1693 1 1 111 LEU HB3 H -8.705 0.175 -7.628 1.00 . A A . 111 LEU HB3 1 1
1 1694 1 1 111 LEU HD11 H -10.102 0.734 -3.653 1.00 . A A . 111 LEU HD11 1 1
1 1695 1 1 111 LEU HD12 H -8.421 0.278 -3.930 1.00 . A A . 111 LEU HD12 1 1
1 1696 1 1 111 LEU HD13 H -9.711 -0.897 -4.196 1.00 . A A . 111 LEU HD13 1 1
1 1697 1 1 111 LEU HD21 H -8.162 2.220 -5.540 1.00 . A A . 111 LEU HD21 1 1
1 1698 1 1 111 LEU HD22 H -9.835 2.658 -5.192 1.00 . A A . 111 LEU HD22 1 1
1 1699 1 1 111 LEU HD23 H -9.318 2.400 -6.858 1.00 . A A . 111 LEU HD23 1 1
1 1700 1 1 111 LEU HG H -10.583 0.485 -6.029 1.00 . A A . 111 LEU HG 1 1
1 1701 1 1 111 LEU N N -7.877 -2.468 -7.284 1.00 . A A . 111 LEU N 1 1
1 1702 1 1 111 LEU O O -11.379 -1.779 -7.033 1.00 . A A . 111 LEU O 1 1
1 1703 1 1 112 ASP C C -12.004 -3.811 -9.198 1.00 . A A . 112 ASP C 1 1
1 1704 1 1 112 ASP CA C -11.223 -2.609 -9.696 1.00 . A A . 112 ASP CA 1 1
1 1705 1 1 112 ASP CB C -10.702 -2.859 -11.120 1.00 . A A . 112 ASP CB 1 1
1 1706 1 1 112 ASP CG C -11.798 -3.097 -12.141 1.00 . A A . 112 ASP CG 1 1
1 1707 1 1 112 ASP H H -9.187 -2.543 -9.108 1.00 . A A . 112 ASP H 1 1
1 1708 1 1 112 ASP HA H -11.863 -1.740 -9.689 1.00 . A A . 112 ASP HA 1 1
1 1709 1 1 112 ASP HB2 H -10.130 -2.000 -11.437 1.00 . A A . 112 ASP HB2 1 1
1 1710 1 1 112 ASP HB3 H -10.057 -3.725 -11.107 1.00 . A A . 112 ASP HB3 1 1
1 1711 1 1 112 ASP N N -10.097 -2.364 -8.791 1.00 . A A . 112 ASP N 1 1
1 1712 1 1 112 ASP O O -13.202 -3.956 -9.429 1.00 . A A . 112 ASP O 1 1
1 1713 1 1 112 ASP OD1 O -12.297 -2.114 -12.723 1.00 . A A . 112 ASP OD1 1 1
1 1714 1 1 112 ASP OD2 O -12.151 -4.271 -12.389 1.00 . A A . 112 ASP OD2 1 1
1 1715 1 1 113 THR C C -12.250 -5.618 -6.442 1.00 . A A . 113 THR C 1 1
1 1716 1 1 113 THR CA C -11.856 -5.854 -7.907 1.00 . A A . 113 THR CA 1 1
1 1717 1 1 113 THR CB C -10.837 -7.008 -8.059 1.00 . A A . 113 THR CB 1 1
1 1718 1 1 113 THR CG2 C -10.650 -7.794 -6.772 1.00 . A A . 113 THR CG2 1 1
1 1719 1 1 113 THR H H -10.345 -4.463 -8.328 1.00 . A A . 113 THR H 1 1
1 1720 1 1 113 THR HA H -12.742 -6.107 -8.469 1.00 . A A . 113 THR HA 1 1
1 1721 1 1 113 THR HB H -9.885 -6.572 -8.325 1.00 . A A . 113 THR HB 1 1
1 1722 1 1 113 THR HG1 H -11.675 -7.346 -9.814 1.00 . A A . 113 THR HG1 1 1
1 1723 1 1 113 THR HG21 H -10.273 -7.127 -6.007 1.00 . A A . 113 THR HG21 1 1
1 1724 1 1 113 THR HG22 H -9.941 -8.590 -6.935 1.00 . A A . 113 THR HG22 1 1
1 1725 1 1 113 THR HG23 H -11.595 -8.209 -6.460 1.00 . A A . 113 THR HG23 1 1
1 1726 1 1 113 THR N N -11.294 -4.656 -8.479 1.00 . A A . 113 THR N 1 1
1 1727 1 1 113 THR O O -13.090 -6.330 -5.888 1.00 . A A . 113 THR O 1 1
1 1728 1 1 113 THR OG1 O -11.242 -7.875 -9.124 1.00 . A A . 113 THR OG1 1 1
1 1729 1 1 114 LEU C C -13.192 -3.473 -4.242 1.00 . A A . 114 LEU C 1 1
1 1730 1 1 114 LEU CA C -11.918 -4.291 -4.428 1.00 . A A . 114 LEU CA 1 1
1 1731 1 1 114 LEU CB C -10.733 -3.540 -3.816 1.00 . A A . 114 LEU CB 1 1
1 1732 1 1 114 LEU CD1 C -8.314 -3.453 -3.169 1.00 . A A . 114 LEU CD1 1 1
1 1733 1 1 114 LEU CD2 C -9.545 -5.627 -3.073 1.00 . A A . 114 LEU CD2 1 1
1 1734 1 1 114 LEU CG C -9.405 -4.300 -3.806 1.00 . A A . 114 LEU CG 1 1
1 1735 1 1 114 LEU H H -11.086 -3.990 -6.357 1.00 . A A . 114 LEU H 1 1
1 1736 1 1 114 LEU HA H -12.037 -5.233 -3.915 1.00 . A A . 114 LEU HA 1 1
1 1737 1 1 114 LEU HB2 H -10.594 -2.622 -4.368 1.00 . A A . 114 LEU HB2 1 1
1 1738 1 1 114 LEU HB3 H -10.985 -3.288 -2.795 1.00 . A A . 114 LEU HB3 1 1
1 1739 1 1 114 LEU HD11 H -8.589 -3.215 -2.153 1.00 . A A . 114 LEU HD11 1 1
1 1740 1 1 114 LEU HD12 H -8.192 -2.540 -3.732 1.00 . A A . 114 LEU HD12 1 1
1 1741 1 1 114 LEU HD13 H -7.384 -4.004 -3.171 1.00 . A A . 114 LEU HD13 1 1
1 1742 1 1 114 LEU HD21 H -9.869 -5.445 -2.059 1.00 . A A . 114 LEU HD21 1 1
1 1743 1 1 114 LEU HD22 H -8.593 -6.135 -3.062 1.00 . A A . 114 LEU HD22 1 1
1 1744 1 1 114 LEU HD23 H -10.276 -6.241 -3.578 1.00 . A A . 114 LEU HD23 1 1
1 1745 1 1 114 LEU HG H -9.112 -4.509 -4.825 1.00 . A A . 114 LEU HG 1 1
1 1746 1 1 114 LEU N N -11.676 -4.581 -5.838 1.00 . A A . 114 LEU N 1 1
1 1747 1 1 114 LEU O O -13.859 -3.569 -3.206 1.00 . A A . 114 LEU O 1 1
1 1748 1 1 115 SER C C -15.328 -1.713 -6.572 1.00 . A A . 115 SER C 1 1
1 1749 1 1 115 SER CA C -14.718 -1.847 -5.184 1.00 . A A . 115 SER CA 1 1
1 1750 1 1 115 SER CB C -14.388 -0.465 -4.622 1.00 . A A . 115 SER CB 1 1
1 1751 1 1 115 SER H H -12.935 -2.605 -6.022 1.00 . A A . 115 SER H 1 1
1 1752 1 1 115 SER HA H -15.429 -2.333 -4.533 1.00 . A A . 115 SER HA 1 1
1 1753 1 1 115 SER HB2 H -13.956 -0.574 -3.639 1.00 . A A . 115 SER HB2 1 1
1 1754 1 1 115 SER HB3 H -13.680 0.023 -5.274 1.00 . A A . 115 SER HB3 1 1
1 1755 1 1 115 SER HG H -15.975 0.194 -3.663 1.00 . A A . 115 SER HG 1 1
1 1756 1 1 115 SER N N -13.520 -2.664 -5.235 1.00 . A A . 115 SER N 1 1
1 1757 1 1 115 SER O O -14.705 -1.167 -7.480 1.00 . A A . 115 SER O 1 1
1 1758 1 1 115 SER OG O -15.549 0.344 -4.521 1.00 . A A . 115 SER OG 1 1
1 1759 1 1 116 PRO C C -17.592 -0.622 -8.318 1.00 . A A . 116 PRO C 1 1
1 1760 1 1 116 PRO CA C -17.283 -2.087 -8.020 1.00 . A A . 116 PRO CA 1 1
1 1761 1 1 116 PRO CB C -18.577 -2.875 -7.785 1.00 . A A . 116 PRO CB 1 1
1 1762 1 1 116 PRO CD C -17.307 -3.011 -5.769 1.00 . A A . 116 PRO CD 1 1
1 1763 1 1 116 PRO CG C -18.286 -3.763 -6.622 1.00 . A A . 116 PRO CG 1 1
1 1764 1 1 116 PRO HA H -16.737 -2.516 -8.848 1.00 . A A . 116 PRO HA 1 1
1 1765 1 1 116 PRO HB2 H -19.383 -2.189 -7.568 1.00 . A A . 116 PRO HB2 1 1
1 1766 1 1 116 PRO HB3 H -18.818 -3.451 -8.668 1.00 . A A . 116 PRO HB3 1 1
1 1767 1 1 116 PRO HD2 H -17.824 -2.364 -5.077 1.00 . A A . 116 PRO HD2 1 1
1 1768 1 1 116 PRO HD3 H -16.661 -3.696 -5.240 1.00 . A A . 116 PRO HD3 1 1
1 1769 1 1 116 PRO HG2 H -19.192 -3.960 -6.070 1.00 . A A . 116 PRO HG2 1 1
1 1770 1 1 116 PRO HG3 H -17.847 -4.689 -6.968 1.00 . A A . 116 PRO HG3 1 1
1 1771 1 1 116 PRO N N -16.549 -2.231 -6.758 1.00 . A A . 116 PRO N 1 1
1 1772 1 1 116 PRO O O -17.743 -0.227 -9.473 1.00 . A A . 116 PRO O 1 1
1 1773 1 1 117 ALA C C -16.765 2.306 -8.089 1.00 . A A . 117 ALA C 1 1
1 1774 1 1 117 ALA CA C -17.925 1.610 -7.388 1.00 . A A . 117 ALA CA 1 1
1 1775 1 1 117 ALA CB C -18.172 2.227 -6.021 1.00 . A A . 117 ALA CB 1 1
1 1776 1 1 117 ALA H H -17.533 -0.199 -6.365 1.00 . A A . 117 ALA H 1 1
1 1777 1 1 117 ALA HA H -18.819 1.732 -7.981 1.00 . A A . 117 ALA HA 1 1
1 1778 1 1 117 ALA HB1 H -17.285 2.123 -5.413 1.00 . A A . 117 ALA HB1 1 1
1 1779 1 1 117 ALA HB2 H -18.998 1.722 -5.541 1.00 . A A . 117 ALA HB2 1 1
1 1780 1 1 117 ALA HB3 H -18.408 3.275 -6.136 1.00 . A A . 117 ALA HB3 1 1
1 1781 1 1 117 ALA N N -17.663 0.182 -7.259 1.00 . A A . 117 ALA N 1 1
1 1782 1 1 117 ALA O O -16.960 3.267 -8.834 1.00 . A A . 117 ALA O 1 1
1 1783 1 1 118 TYR C C -14.484 2.133 -10.026 1.00 . A A . 118 TYR C 1 1
1 1784 1 1 118 TYR CA C -14.361 2.305 -8.517 1.00 . A A . 118 TYR CA 1 1
1 1785 1 1 118 TYR CB C -13.124 1.563 -7.995 1.00 . A A . 118 TYR CB 1 1
1 1786 1 1 118 TYR CD1 C -11.209 3.121 -8.533 1.00 . A A . 118 TYR CD1 1 1
1 1787 1 1 118 TYR CD2 C -11.267 0.995 -9.604 1.00 . A A . 118 TYR CD2 1 1
1 1788 1 1 118 TYR CE1 C -10.037 3.427 -9.197 1.00 . A A . 118 TYR CE1 1 1
1 1789 1 1 118 TYR CE2 C -10.094 1.293 -10.269 1.00 . A A . 118 TYR CE2 1 1
1 1790 1 1 118 TYR CG C -11.843 1.901 -8.725 1.00 . A A . 118 TYR CG 1 1
1 1791 1 1 118 TYR CZ C -9.484 2.510 -10.061 1.00 . A A . 118 TYR CZ 1 1
1 1792 1 1 118 TYR H H -15.472 1.053 -7.224 1.00 . A A . 118 TYR H 1 1
1 1793 1 1 118 TYR HA H -14.269 3.354 -8.287 1.00 . A A . 118 TYR HA 1 1
1 1794 1 1 118 TYR HB2 H -12.981 1.805 -6.953 1.00 . A A . 118 TYR HB2 1 1
1 1795 1 1 118 TYR HB3 H -13.287 0.498 -8.089 1.00 . A A . 118 TYR HB3 1 1
1 1796 1 1 118 TYR HD1 H -11.646 3.837 -7.855 1.00 . A A . 118 TYR HD1 1 1
1 1797 1 1 118 TYR HD2 H -11.748 0.044 -9.766 1.00 . A A . 118 TYR HD2 1 1
1 1798 1 1 118 TYR HE1 H -9.558 4.381 -9.033 1.00 . A A . 118 TYR HE1 1 1
1 1799 1 1 118 TYR HE2 H -9.661 0.573 -10.949 1.00 . A A . 118 TYR HE2 1 1
1 1800 1 1 118 TYR HH H -7.697 3.209 -10.102 1.00 . A A . 118 TYR HH 1 1
1 1801 1 1 118 TYR N N -15.558 1.797 -7.856 1.00 . A A . 118 TYR N 1 1
1 1802 1 1 118 TYR O O -14.096 3.007 -10.801 1.00 . A A . 118 TYR O 1 1
1 1803 1 1 118 TYR OH O -8.314 2.808 -10.718 1.00 . A A . 118 TYR OH 1 1
1 1804 1 1 119 ARG C C -16.264 1.653 -12.447 1.00 . A A . 119 ARG C 1 1
1 1805 1 1 119 ARG CA C -15.244 0.699 -11.838 1.00 . A A . 119 ARG CA 1 1
1 1806 1 1 119 ARG CB C -15.731 -0.737 -12.009 1.00 . A A . 119 ARG CB 1 1
1 1807 1 1 119 ARG CD C -15.435 -3.155 -11.443 1.00 . A A . 119 ARG CD 1 1
1 1808 1 1 119 ARG CG C -15.030 -1.734 -11.106 1.00 . A A . 119 ARG CG 1 1
1 1809 1 1 119 ARG CZ C -15.723 -3.769 -13.812 1.00 . A A . 119 ARG CZ 1 1
1 1810 1 1 119 ARG H H -15.362 0.364 -9.754 1.00 . A A . 119 ARG H 1 1
1 1811 1 1 119 ARG HA H -14.297 0.820 -12.341 1.00 . A A . 119 ARG HA 1 1
1 1812 1 1 119 ARG HB2 H -16.790 -0.775 -11.795 1.00 . A A . 119 ARG HB2 1 1
1 1813 1 1 119 ARG HB3 H -15.570 -1.037 -13.034 1.00 . A A . 119 ARG HB3 1 1
1 1814 1 1 119 ARG HD2 H -15.025 -3.821 -10.697 1.00 . A A . 119 ARG HD2 1 1
1 1815 1 1 119 ARG HD3 H -16.513 -3.224 -11.434 1.00 . A A . 119 ARG HD3 1 1
1 1816 1 1 119 ARG HE H -13.962 -3.652 -12.855 1.00 . A A . 119 ARG HE 1 1
1 1817 1 1 119 ARG HG2 H -13.962 -1.636 -11.234 1.00 . A A . 119 ARG HG2 1 1
1 1818 1 1 119 ARG HG3 H -15.294 -1.526 -10.080 1.00 . A A . 119 ARG HG3 1 1
1 1819 1 1 119 ARG HH11 H -17.465 -3.399 -12.826 1.00 . A A . 119 ARG HH11 1 1
1 1820 1 1 119 ARG HH12 H -17.626 -3.807 -14.507 1.00 . A A . 119 ARG HH12 1 1
1 1821 1 1 119 ARG HH21 H -14.182 -4.196 -15.058 1.00 . A A . 119 ARG HH21 1 1
1 1822 1 1 119 ARG HH22 H -15.769 -4.245 -15.782 1.00 . A A . 119 ARG HH22 1 1
1 1823 1 1 119 ARG N N -15.056 1.006 -10.428 1.00 . A A . 119 ARG N 1 1
1 1824 1 1 119 ARG NE N -14.944 -3.553 -12.757 1.00 . A A . 119 ARG NE 1 1
1 1825 1 1 119 ARG NH1 N -17.044 -3.652 -13.706 1.00 . A A . 119 ARG NH1 1 1
1 1826 1 1 119 ARG NH2 N -15.183 -4.102 -14.973 1.00 . A A . 119 ARG NH2 1 1
1 1827 1 1 119 ARG O O -16.088 2.150 -13.560 1.00 . A A . 119 ARG O 1 1
1 1828 1 1 120 GLU C C -17.891 4.228 -12.242 1.00 . A A . 120 GLU C 1 1
1 1829 1 1 120 GLU CA C -18.396 2.790 -12.140 1.00 . A A . 120 GLU CA 1 1
1 1830 1 1 120 GLU CB C -19.580 2.690 -11.174 1.00 . A A . 120 GLU CB 1 1
1 1831 1 1 120 GLU CD C -22.068 2.946 -10.864 1.00 . A A . 120 GLU CD 1 1
1 1832 1 1 120 GLU CG C -20.861 3.310 -11.702 1.00 . A A . 120 GLU CG 1 1
1 1833 1 1 120 GLU H H -17.395 1.485 -10.811 1.00 . A A . 120 GLU H 1 1
1 1834 1 1 120 GLU HA H -18.710 2.460 -13.119 1.00 . A A . 120 GLU HA 1 1
1 1835 1 1 120 GLU HB2 H -19.772 1.648 -10.967 1.00 . A A . 120 GLU HB2 1 1
1 1836 1 1 120 GLU HB3 H -19.319 3.187 -10.251 1.00 . A A . 120 GLU HB3 1 1
1 1837 1 1 120 GLU HG2 H -20.754 4.385 -11.706 1.00 . A A . 120 GLU HG2 1 1
1 1838 1 1 120 GLU HG3 H -21.025 2.962 -12.711 1.00 . A A . 120 GLU HG3 1 1
1 1839 1 1 120 GLU N N -17.327 1.909 -11.695 1.00 . A A . 120 GLU N 1 1
1 1840 1 1 120 GLU O O -18.255 4.964 -13.162 1.00 . A A . 120 GLU O 1 1
1 1841 1 1 120 GLU OE1 O -22.540 1.794 -10.968 1.00 . A A . 120 GLU OE1 1 1
1 1842 1 1 120 GLU OE2 O -22.563 3.808 -10.108 1.00 . A A . 120 GLU OE2 1 1
1 1843 1 1 121 ALA C C -15.532 6.088 -12.575 1.00 . A A . 121 ALA C 1 1
1 1844 1 1 121 ALA CA C -16.409 5.938 -11.335 1.00 . A A . 121 ALA CA 1 1
1 1845 1 1 121 ALA CB C -15.593 6.174 -10.070 1.00 . A A . 121 ALA CB 1 1
1 1846 1 1 121 ALA H H -16.822 4.004 -10.562 1.00 . A A . 121 ALA H 1 1
1 1847 1 1 121 ALA HA H -17.197 6.676 -11.371 1.00 . A A . 121 ALA HA 1 1
1 1848 1 1 121 ALA HB1 H -15.205 7.184 -10.074 1.00 . A A . 121 ALA HB1 1 1
1 1849 1 1 121 ALA HB2 H -14.771 5.474 -10.034 1.00 . A A . 121 ALA HB2 1 1
1 1850 1 1 121 ALA HB3 H -16.223 6.035 -9.204 1.00 . A A . 121 ALA HB3 1 1
1 1851 1 1 121 ALA N N -17.031 4.617 -11.304 1.00 . A A . 121 ALA N 1 1
1 1852 1 1 121 ALA O O -15.505 7.149 -13.205 1.00 . A A . 121 ALA O 1 1
1 1853 1 1 122 PHE C C -14.901 5.171 -15.359 1.00 . A A . 122 PHE C 1 1
1 1854 1 1 122 PHE CA C -14.018 4.977 -14.133 1.00 . A A . 122 PHE CA 1 1
1 1855 1 1 122 PHE CB C -13.259 3.646 -14.223 1.00 . A A . 122 PHE CB 1 1
1 1856 1 1 122 PHE CD1 C -11.103 4.142 -15.414 1.00 . A A . 122 PHE CD1 1 1
1 1857 1 1 122 PHE CD2 C -12.749 2.838 -16.547 1.00 . A A . 122 PHE CD2 1 1
1 1858 1 1 122 PHE CE1 C -10.268 4.046 -16.511 1.00 . A A . 122 PHE CE1 1 1
1 1859 1 1 122 PHE CE2 C -11.917 2.739 -17.647 1.00 . A A . 122 PHE CE2 1 1
1 1860 1 1 122 PHE CG C -12.352 3.540 -15.419 1.00 . A A . 122 PHE CG 1 1
1 1861 1 1 122 PHE CZ C -10.675 3.344 -17.629 1.00 . A A . 122 PHE CZ 1 1
1 1862 1 1 122 PHE H H -14.857 4.220 -12.343 1.00 . A A . 122 PHE H 1 1
1 1863 1 1 122 PHE HA H -13.306 5.787 -14.085 1.00 . A A . 122 PHE HA 1 1
1 1864 1 1 122 PHE HB2 H -12.654 3.525 -13.338 1.00 . A A . 122 PHE HB2 1 1
1 1865 1 1 122 PHE HB3 H -13.973 2.836 -14.275 1.00 . A A . 122 PHE HB3 1 1
1 1866 1 1 122 PHE HD1 H -10.784 4.693 -14.541 1.00 . A A . 122 PHE HD1 1 1
1 1867 1 1 122 PHE HD2 H -13.719 2.365 -16.562 1.00 . A A . 122 PHE HD2 1 1
1 1868 1 1 122 PHE HE1 H -9.296 4.520 -16.493 1.00 . A A . 122 PHE HE1 1 1
1 1869 1 1 122 PHE HE2 H -12.237 2.188 -18.520 1.00 . A A . 122 PHE HE2 1 1
1 1870 1 1 122 PHE HZ H -10.025 3.266 -18.486 1.00 . A A . 122 PHE HZ 1 1
1 1871 1 1 122 PHE N N -14.830 5.014 -12.923 1.00 . A A . 122 PHE N 1 1
1 1872 1 1 122 PHE O O -14.545 5.902 -16.281 1.00 . A A . 122 PHE O 1 1
1 1873 1 1 123 GLY C C -17.487 6.100 -16.604 1.00 . A A . 123 GLY C 1 1
1 1874 1 1 123 GLY CA C -17.014 4.669 -16.433 1.00 . A A . 123 GLY CA 1 1
1 1875 1 1 123 GLY H H -16.271 3.929 -14.592 1.00 . A A . 123 GLY H 1 1
1 1876 1 1 123 GLY HA2 H -16.547 4.342 -17.351 1.00 . A A . 123 GLY HA2 1 1
1 1877 1 1 123 GLY HA3 H -17.870 4.041 -16.234 1.00 . A A . 123 GLY HA3 1 1
1 1878 1 1 123 GLY N N -16.062 4.523 -15.349 1.00 . A A . 123 GLY N 1 1
1 1879 1 1 123 GLY O O -17.672 6.570 -17.726 1.00 . A A . 123 GLY O 1 1
1 1880 1 1 124 ASN C C -17.047 9.063 -16.197 1.00 . A A . 124 ASN C 1 1
1 1881 1 1 124 ASN CA C -18.096 8.196 -15.509 1.00 . A A . 124 ASN CA 1 1
1 1882 1 1 124 ASN CB C -18.345 8.707 -14.086 1.00 . A A . 124 ASN CB 1 1
1 1883 1 1 124 ASN CG C -18.793 10.160 -14.060 1.00 . A A . 124 ASN CG 1 1
1 1884 1 1 124 ASN H H -17.518 6.356 -14.622 1.00 . A A . 124 ASN H 1 1
1 1885 1 1 124 ASN HA H -19.018 8.253 -16.069 1.00 . A A . 124 ASN HA 1 1
1 1886 1 1 124 ASN HB2 H -19.113 8.105 -13.624 1.00 . A A . 124 ASN HB2 1 1
1 1887 1 1 124 ASN HB3 H -17.433 8.619 -13.514 1.00 . A A . 124 ASN HB3 1 1
1 1888 1 1 124 ASN HD21 H -16.915 10.776 -13.857 1.00 . A A . 124 ASN HD21 1 1
1 1889 1 1 124 ASN HD22 H -18.109 12.019 -13.928 1.00 . A A . 124 ASN HD22 1 1
1 1890 1 1 124 ASN N N -17.672 6.797 -15.486 1.00 . A A . 124 ASN N 1 1
1 1891 1 1 124 ASN ND2 N -17.844 11.076 -13.931 1.00 . A A . 124 ASN ND2 1 1
1 1892 1 1 124 ASN O O -17.367 9.880 -17.062 1.00 . A A . 124 ASN O 1 1
1 1893 1 1 124 ASN OD1 O -19.984 10.454 -14.141 1.00 . A A . 124 ASN OD1 1 1
1 1894 1 1 125 ALA C C -14.482 9.206 -17.861 1.00 . A A . 125 ALA C 1 1
1 1895 1 1 125 ALA CA C -14.686 9.616 -16.406 1.00 . A A . 125 ALA CA 1 1
1 1896 1 1 125 ALA CB C -13.407 9.398 -15.607 1.00 . A A . 125 ALA CB 1 1
1 1897 1 1 125 ALA H H -15.599 8.196 -15.125 1.00 . A A . 125 ALA H 1 1
1 1898 1 1 125 ALA HA H -14.936 10.666 -16.368 1.00 . A A . 125 ALA HA 1 1
1 1899 1 1 125 ALA HB1 H -13.566 9.698 -14.582 1.00 . A A . 125 ALA HB1 1 1
1 1900 1 1 125 ALA HB2 H -12.611 9.989 -16.036 1.00 . A A . 125 ALA HB2 1 1
1 1901 1 1 125 ALA HB3 H -13.135 8.353 -15.638 1.00 . A A . 125 ALA HB3 1 1
1 1902 1 1 125 ALA N N -15.790 8.866 -15.817 1.00 . A A . 125 ALA N 1 1
1 1903 1 1 125 ALA O O -13.985 9.983 -18.680 1.00 . A A . 125 ALA O 1 1
1 1904 1 1 126 LEU C C -15.797 8.044 -20.448 1.00 . A A . 126 LEU C 1 1
1 1905 1 1 126 LEU CA C -14.759 7.434 -19.507 1.00 . A A . 126 LEU CA 1 1
1 1906 1 1 126 LEU CB C -14.918 5.914 -19.452 1.00 . A A . 126 LEU CB 1 1
1 1907 1 1 126 LEU CD1 C -12.970 5.361 -20.923 1.00 . A A . 126 LEU CD1 1 1
1 1908 1 1 126 LEU CD2 C -14.778 3.676 -20.549 1.00 . A A . 126 LEU CD2 1 1
1 1909 1 1 126 LEU CG C -14.460 5.156 -20.694 1.00 . A A . 126 LEU CG 1 1
1 1910 1 1 126 LEU H H -15.287 7.426 -17.467 1.00 . A A . 126 LEU H 1 1
1 1911 1 1 126 LEU HA H -13.772 7.671 -19.871 1.00 . A A . 126 LEU HA 1 1
1 1912 1 1 126 LEU HB2 H -14.357 5.547 -18.605 1.00 . A A . 126 LEU HB2 1 1
1 1913 1 1 126 LEU HB3 H -15.962 5.692 -19.290 1.00 . A A . 126 LEU HB3 1 1
1 1914 1 1 126 LEU HD11 H -12.661 4.814 -21.801 1.00 . A A . 126 LEU HD11 1 1
1 1915 1 1 126 LEU HD12 H -12.423 5.002 -20.063 1.00 . A A . 126 LEU HD12 1 1
1 1916 1 1 126 LEU HD13 H -12.767 6.413 -21.063 1.00 . A A . 126 LEU HD13 1 1
1 1917 1 1 126 LEU HD21 H -15.844 3.546 -20.442 1.00 . A A . 126 LEU HD21 1 1
1 1918 1 1 126 LEU HD22 H -14.277 3.287 -19.673 1.00 . A A . 126 LEU HD22 1 1
1 1919 1 1 126 LEU HD23 H -14.434 3.147 -21.424 1.00 . A A . 126 LEU HD23 1 1
1 1920 1 1 126 LEU HG H -14.988 5.533 -21.557 1.00 . A A . 126 LEU HG 1 1
1 1921 1 1 126 LEU N N -14.892 7.984 -18.170 1.00 . A A . 126 LEU N 1 1
1 1922 1 1 126 LEU O O -15.465 8.480 -21.552 1.00 . A A . 126 LEU O 1 1
1 1923 1 1 127 LEU C C -17.954 10.142 -21.031 1.00 . A A . 127 LEU C 1 1
1 1924 1 1 127 LEU CA C -18.132 8.642 -20.812 1.00 . A A . 127 LEU CA 1 1
1 1925 1 1 127 LEU CB C -19.507 8.321 -20.192 1.00 . A A . 127 LEU CB 1 1
1 1926 1 1 127 LEU CD1 C -20.173 10.292 -18.754 1.00 . A A . 127 LEU CD1 1 1
1 1927 1 1 127 LEU CD2 C -20.816 7.973 -18.082 1.00 . A A . 127 LEU CD2 1 1
1 1928 1 1 127 LEU CG C -19.758 8.827 -18.762 1.00 . A A . 127 LEU CG 1 1
1 1929 1 1 127 LEU H H -17.251 7.755 -19.096 1.00 . A A . 127 LEU H 1 1
1 1930 1 1 127 LEU HA H -18.073 8.158 -21.777 1.00 . A A . 127 LEU HA 1 1
1 1931 1 1 127 LEU HB2 H -20.266 8.746 -20.832 1.00 . A A . 127 LEU HB2 1 1
1 1932 1 1 127 LEU HB3 H -19.628 7.249 -20.192 1.00 . A A . 127 LEU HB3 1 1
1 1933 1 1 127 LEU HD11 H -21.081 10.411 -19.324 1.00 . A A . 127 LEU HD11 1 1
1 1934 1 1 127 LEU HD12 H -19.390 10.891 -19.194 1.00 . A A . 127 LEU HD12 1 1
1 1935 1 1 127 LEU HD13 H -20.342 10.613 -17.736 1.00 . A A . 127 LEU HD13 1 1
1 1936 1 1 127 LEU HD21 H -20.474 6.949 -18.031 1.00 . A A . 127 LEU HD21 1 1
1 1937 1 1 127 LEU HD22 H -21.733 8.020 -18.649 1.00 . A A . 127 LEU HD22 1 1
1 1938 1 1 127 LEU HD23 H -20.992 8.344 -17.083 1.00 . A A . 127 LEU HD23 1 1
1 1939 1 1 127 LEU HG H -18.844 8.739 -18.193 1.00 . A A . 127 LEU HG 1 1
1 1940 1 1 127 LEU N N -17.049 8.098 -19.997 1.00 . A A . 127 LEU N 1 1
1 1941 1 1 127 LEU O O -18.531 10.715 -21.956 1.00 . A A . 127 LEU O 1 1
1 1942 1 1 128 GLN C C -16.050 12.386 -21.663 1.00 . A A . 128 GLN C 1 1
1 1943 1 1 128 GLN CA C -16.800 12.179 -20.353 1.00 . A A . 128 GLN CA 1 1
1 1944 1 1 128 GLN CB C -15.953 12.671 -19.180 1.00 . A A . 128 GLN CB 1 1
1 1945 1 1 128 GLN CD C -15.861 13.275 -16.733 1.00 . A A . 128 GLN CD 1 1
1 1946 1 1 128 GLN CG C -16.747 12.907 -17.906 1.00 . A A . 128 GLN CG 1 1
1 1947 1 1 128 GLN H H -16.789 10.281 -19.412 1.00 . A A . 128 GLN H 1 1
1 1948 1 1 128 GLN HA H -17.717 12.745 -20.389 1.00 . A A . 128 GLN HA 1 1
1 1949 1 1 128 GLN HB2 H -15.188 11.939 -18.970 1.00 . A A . 128 GLN HB2 1 1
1 1950 1 1 128 GLN HB3 H -15.480 13.601 -19.459 1.00 . A A . 128 GLN HB3 1 1
1 1951 1 1 128 GLN HE21 H -14.519 14.065 -17.960 1.00 . A A . 128 GLN HE21 1 1
1 1952 1 1 128 GLN HE22 H -14.111 14.108 -16.278 1.00 . A A . 128 GLN HE22 1 1
1 1953 1 1 128 GLN HG2 H -17.447 13.710 -18.078 1.00 . A A . 128 GLN HG2 1 1
1 1954 1 1 128 GLN HG3 H -17.286 12.004 -17.661 1.00 . A A . 128 GLN HG3 1 1
1 1955 1 1 128 GLN N N -17.149 10.773 -20.180 1.00 . A A . 128 GLN N 1 1
1 1956 1 1 128 GLN NE2 N -14.720 13.883 -17.020 1.00 . A A . 128 GLN NE2 1 1
1 1957 1 1 128 GLN O O -16.223 13.397 -22.335 1.00 . A A . 128 GLN O 1 1
1 1958 1 1 128 GLN OE1 O -16.198 13.012 -15.577 1.00 . A A . 128 GLN OE1 1 1
1 1959 1 1 129 ARG C C -15.454 11.243 -24.452 1.00 . A A . 129 ARG C 1 1
1 1960 1 1 129 ARG CA C -14.494 11.453 -23.284 1.00 . A A . 129 ARG CA 1 1
1 1961 1 1 129 ARG CB C -13.395 10.381 -23.317 1.00 . A A . 129 ARG CB 1 1
1 1962 1 1 129 ARG CD C -12.248 11.096 -21.167 1.00 . A A . 129 ARG CD 1 1
1 1963 1 1 129 ARG CG C -12.080 10.774 -22.645 1.00 . A A . 129 ARG CG 1 1
1 1964 1 1 129 ARG CZ C -12.268 13.118 -19.747 1.00 . A A . 129 ARG CZ 1 1
1 1965 1 1 129 ARG H H -15.111 10.636 -21.430 1.00 . A A . 129 ARG H 1 1
1 1966 1 1 129 ARG HA H -14.041 12.428 -23.372 1.00 . A A . 129 ARG HA 1 1
1 1967 1 1 129 ARG HB2 H -13.765 9.495 -22.825 1.00 . A A . 129 ARG HB2 1 1
1 1968 1 1 129 ARG HB3 H -13.184 10.139 -24.349 1.00 . A A . 129 ARG HB3 1 1
1 1969 1 1 129 ARG HD2 H -13.111 10.565 -20.792 1.00 . A A . 129 ARG HD2 1 1
1 1970 1 1 129 ARG HD3 H -11.367 10.766 -20.636 1.00 . A A . 129 ARG HD3 1 1
1 1971 1 1 129 ARG HE H -12.669 13.089 -21.711 1.00 . A A . 129 ARG HE 1 1
1 1972 1 1 129 ARG HG2 H -11.382 9.956 -22.742 1.00 . A A . 129 ARG HG2 1 1
1 1973 1 1 129 ARG HG3 H -11.682 11.643 -23.148 1.00 . A A . 129 ARG HG3 1 1
1 1974 1 1 129 ARG HH11 H -11.913 11.393 -18.751 1.00 . A A . 129 ARG HH11 1 1
1 1975 1 1 129 ARG HH12 H -11.848 12.827 -17.782 1.00 . A A . 129 ARG HH12 1 1
1 1976 1 1 129 ARG HH21 H -12.628 14.993 -20.446 1.00 . A A . 129 ARG HH21 1 1
1 1977 1 1 129 ARG HH22 H -12.248 14.888 -18.746 1.00 . A A . 129 ARG HH22 1 1
1 1978 1 1 129 ARG N N -15.225 11.410 -22.023 1.00 . A A . 129 ARG N 1 1
1 1979 1 1 129 ARG NE N -12.436 12.531 -20.933 1.00 . A A . 129 ARG NE 1 1
1 1980 1 1 129 ARG NH1 N -11.991 12.387 -18.674 1.00 . A A . 129 ARG NH1 1 1
1 1981 1 1 129 ARG NH2 N -12.397 14.433 -19.633 1.00 . A A . 129 ARG NH2 1 1
1 1982 1 1 129 ARG O O -15.294 11.834 -25.516 1.00 . A A . 129 ARG O 1 1
1 1983 1 1 130 LEU C C -18.230 11.368 -25.631 1.00 . A A . 130 LEU C 1 1
1 1984 1 1 130 LEU CA C -17.472 10.105 -25.237 1.00 . A A . 130 LEU CA 1 1
1 1985 1 1 130 LEU CB C -18.453 9.046 -24.715 1.00 . A A . 130 LEU CB 1 1
1 1986 1 1 130 LEU CD1 C -19.029 7.969 -26.906 1.00 . A A . 130 LEU CD1 1 1
1 1987 1 1 130 LEU CD2 C -20.604 7.790 -24.971 1.00 . A A . 130 LEU CD2 1 1
1 1988 1 1 130 LEU CG C -19.582 8.668 -25.675 1.00 . A A . 130 LEU CG 1 1
1 1989 1 1 130 LEU H H -16.531 9.975 -23.348 1.00 . A A . 130 LEU H 1 1
1 1990 1 1 130 LEU HA H -16.965 9.718 -26.108 1.00 . A A . 130 LEU HA 1 1
1 1991 1 1 130 LEU HB2 H -17.893 8.150 -24.486 1.00 . A A . 130 LEU HB2 1 1
1 1992 1 1 130 LEU HB3 H -18.896 9.414 -23.802 1.00 . A A . 130 LEU HB3 1 1
1 1993 1 1 130 LEU HD11 H -18.520 7.065 -26.609 1.00 . A A . 130 LEU HD11 1 1
1 1994 1 1 130 LEU HD12 H -18.335 8.626 -27.410 1.00 . A A . 130 LEU HD12 1 1
1 1995 1 1 130 LEU HD13 H -19.842 7.724 -27.575 1.00 . A A . 130 LEU HD13 1 1
1 1996 1 1 130 LEU HD21 H -21.029 8.333 -24.139 1.00 . A A . 130 LEU HD21 1 1
1 1997 1 1 130 LEU HD22 H -20.120 6.896 -24.605 1.00 . A A . 130 LEU HD22 1 1
1 1998 1 1 130 LEU HD23 H -21.385 7.522 -25.664 1.00 . A A . 130 LEU HD23 1 1
1 1999 1 1 130 LEU HG H -20.084 9.568 -26.002 1.00 . A A . 130 LEU HG 1 1
1 2000 1 1 130 LEU N N -16.462 10.404 -24.226 1.00 . A A . 130 LEU N 1 1
1 2001 1 1 130 LEU O O -18.295 11.723 -26.810 1.00 . A A . 130 LEU O 1 1
1 2002 1 1 131 GLU C C -18.652 14.413 -25.321 1.00 . A A . 131 GLU C 1 1
1 2003 1 1 131 GLU CA C -19.556 13.266 -24.893 1.00 . A A . 131 GLU CA 1 1
1 2004 1 1 131 GLU CB C -20.373 13.657 -23.661 1.00 . A A . 131 GLU CB 1 1
1 2005 1 1 131 GLU CD C -22.235 12.048 -24.250 1.00 . A A . 131 GLU CD 1 1
1 2006 1 1 131 GLU CG C -21.868 13.465 -23.849 1.00 . A A . 131 GLU CG 1 1
1 2007 1 1 131 GLU H H -18.687 11.731 -23.715 1.00 . A A . 131 GLU H 1 1
1 2008 1 1 131 GLU HA H -20.238 13.052 -25.704 1.00 . A A . 131 GLU HA 1 1
1 2009 1 1 131 GLU HB2 H -20.056 13.053 -22.823 1.00 . A A . 131 GLU HB2 1 1
1 2010 1 1 131 GLU HB3 H -20.192 14.697 -23.434 1.00 . A A . 131 GLU HB3 1 1
1 2011 1 1 131 GLU HG2 H -22.366 13.698 -22.920 1.00 . A A . 131 GLU HG2 1 1
1 2012 1 1 131 GLU HG3 H -22.211 14.143 -24.619 1.00 . A A . 131 GLU HG3 1 1
1 2013 1 1 131 GLU N N -18.787 12.053 -24.640 1.00 . A A . 131 GLU N 1 1
1 2014 1 1 131 GLU O O -19.090 15.341 -26.004 1.00 . A A . 131 GLU O 1 1
1 2015 1 1 131 GLU OE1 O -22.040 11.688 -25.428 1.00 . A A . 131 GLU OE1 1 1
1 2016 1 1 131 GLU OE2 O -22.725 11.289 -23.391 1.00 . A A . 131 GLU OE2 1 1
1 2017 1 1 132 ALA C C -16.217 15.289 -26.857 1.00 . A A . 132 ALA C 1 1
1 2018 1 1 132 ALA CA C -16.404 15.327 -25.346 1.00 . A A . 132 ALA CA 1 1
1 2019 1 1 132 ALA CB C -15.075 15.098 -24.642 1.00 . A A . 132 ALA CB 1 1
1 2020 1 1 132 ALA H H -17.113 13.614 -24.331 1.00 . A A . 132 ALA H 1 1
1 2021 1 1 132 ALA HA H -16.770 16.305 -25.066 1.00 . A A . 132 ALA HA 1 1
1 2022 1 1 132 ALA HB1 H -14.668 14.143 -24.943 1.00 . A A . 132 ALA HB1 1 1
1 2023 1 1 132 ALA HB2 H -15.228 15.102 -23.573 1.00 . A A . 132 ALA HB2 1 1
1 2024 1 1 132 ALA HB3 H -14.386 15.884 -24.910 1.00 . A A . 132 ALA HB3 1 1
1 2025 1 1 132 ALA N N -17.387 14.342 -24.928 1.00 . A A . 132 ALA N 1 1
1 2026 1 1 132 ALA O O -16.117 16.331 -27.503 1.00 . A A . 132 ALA O 1 1
1 2027 1 1 133 LEU C C -17.349 14.086 -29.581 1.00 . A A . 133 LEU C 1 1
1 2028 1 1 133 LEU CA C -16.025 13.897 -28.846 1.00 . A A . 133 LEU CA 1 1
1 2029 1 1 133 LEU CB C -15.466 12.502 -29.135 1.00 . A A . 133 LEU CB 1 1
1 2030 1 1 133 LEU CD1 C -13.661 10.784 -28.849 1.00 . A A . 133 LEU CD1 1 1
1 2031 1 1 133 LEU CD2 C -13.055 13.197 -29.079 1.00 . A A . 133 LEU CD2 1 1
1 2032 1 1 133 LEU CG C -14.083 12.212 -28.543 1.00 . A A . 133 LEU CG 1 1
1 2033 1 1 133 LEU H H -16.291 13.292 -26.837 1.00 . A A . 133 LEU H 1 1
1 2034 1 1 133 LEU HA H -15.322 14.638 -29.194 1.00 . A A . 133 LEU HA 1 1
1 2035 1 1 133 LEU HB2 H -16.160 11.773 -28.741 1.00 . A A . 133 LEU HB2 1 1
1 2036 1 1 133 LEU HB3 H -15.408 12.377 -30.207 1.00 . A A . 133 LEU HB3 1 1
1 2037 1 1 133 LEU HD11 H -12.678 10.605 -28.438 1.00 . A A . 133 LEU HD11 1 1
1 2038 1 1 133 LEU HD12 H -13.636 10.634 -29.919 1.00 . A A . 133 LEU HD12 1 1
1 2039 1 1 133 LEU HD13 H -14.367 10.097 -28.406 1.00 . A A . 133 LEU HD13 1 1
1 2040 1 1 133 LEU HD21 H -12.087 12.973 -28.656 1.00 . A A . 133 LEU HD21 1 1
1 2041 1 1 133 LEU HD22 H -13.344 14.200 -28.805 1.00 . A A . 133 LEU HD22 1 1
1 2042 1 1 133 LEU HD23 H -13.006 13.117 -30.155 1.00 . A A . 133 LEU HD23 1 1
1 2043 1 1 133 LEU HG H -14.129 12.325 -27.468 1.00 . A A . 133 LEU HG 1 1
1 2044 1 1 133 LEU N N -16.197 14.082 -27.410 1.00 . A A . 133 LEU N 1 1
1 2045 1 1 133 LEU O O -17.373 14.360 -30.783 1.00 . A A . 133 LEU O 1 1
1 2046 1 1 134 LYS C C -20.014 15.624 -29.649 1.00 . A A . 134 LYS C 1 1
1 2047 1 1 134 LYS CA C -19.768 14.136 -29.438 1.00 . A A . 134 LYS CA 1 1
1 2048 1 1 134 LYS CB C -20.869 13.549 -28.547 1.00 . A A . 134 LYS CB 1 1
1 2049 1 1 134 LYS CD C -23.349 13.215 -28.189 1.00 . A A . 134 LYS CD 1 1
1 2050 1 1 134 LYS CE C -23.589 11.721 -28.359 1.00 . A A . 134 LYS CE 1 1
1 2051 1 1 134 LYS CG C -22.266 13.738 -29.119 1.00 . A A . 134 LYS CG 1 1
1 2052 1 1 134 LYS H H -18.374 13.644 -27.924 1.00 . A A . 134 LYS H 1 1
1 2053 1 1 134 LYS HA H -19.793 13.642 -30.397 1.00 . A A . 134 LYS HA 1 1
1 2054 1 1 134 LYS HB2 H -20.694 12.491 -28.422 1.00 . A A . 134 LYS HB2 1 1
1 2055 1 1 134 LYS HB3 H -20.831 14.030 -27.581 1.00 . A A . 134 LYS HB3 1 1
1 2056 1 1 134 LYS HD2 H -23.052 13.402 -27.168 1.00 . A A . 134 LYS HD2 1 1
1 2057 1 1 134 LYS HD3 H -24.268 13.743 -28.397 1.00 . A A . 134 LYS HD3 1 1
1 2058 1 1 134 LYS HE2 H -24.482 11.451 -27.815 1.00 . A A . 134 LYS HE2 1 1
1 2059 1 1 134 LYS HE3 H -23.737 11.514 -29.410 1.00 . A A . 134 LYS HE3 1 1
1 2060 1 1 134 LYS HG2 H -22.431 14.790 -29.288 1.00 . A A . 134 LYS HG2 1 1
1 2061 1 1 134 LYS HG3 H -22.328 13.209 -30.057 1.00 . A A . 134 LYS HG3 1 1
1 2062 1 1 134 LYS HZ1 H -21.612 11.039 -28.447 1.00 . A A . 134 LYS HZ1 1 1
1 2063 1 1 134 LYS HZ2 H -22.715 9.886 -27.879 1.00 . A A . 134 LYS HZ2 1 1
1 2064 1 1 134 LYS HZ3 H -22.231 11.165 -26.871 1.00 . A A . 134 LYS HZ3 1 1
1 2065 1 1 134 LYS N N -18.451 13.922 -28.861 1.00 . A A . 134 LYS N 1 1
1 2066 1 1 134 LYS NZ N -22.459 10.896 -27.859 1.00 . A A . 134 LYS NZ 1 1
1 2067 1 1 134 LYS O O -20.499 16.042 -30.700 1.00 . A A . 134 LYS O 1 1
1 2068 1 1 135 ARG C C -18.824 18.491 -29.627 1.00 . A A . 135 ARG C 1 1
1 2069 1 1 135 ARG CA C -19.879 17.859 -28.726 1.00 . A A . 135 ARG CA 1 1
1 2070 1 1 135 ARG CB C -19.838 18.485 -27.330 1.00 . A A . 135 ARG CB 1 1
1 2071 1 1 135 ARG CD C -21.959 19.773 -27.643 1.00 . A A . 135 ARG CD 1 1
1 2072 1 1 135 ARG CG C -20.488 19.858 -27.267 1.00 . A A . 135 ARG CG 1 1
1 2073 1 1 135 ARG CZ C -23.542 21.461 -28.500 1.00 . A A . 135 ARG CZ 1 1
1 2074 1 1 135 ARG H H -19.276 16.035 -27.836 1.00 . A A . 135 ARG H 1 1
1 2075 1 1 135 ARG HA H -20.854 18.031 -29.161 1.00 . A A . 135 ARG HA 1 1
1 2076 1 1 135 ARG HB2 H -20.354 17.831 -26.642 1.00 . A A . 135 ARG HB2 1 1
1 2077 1 1 135 ARG HB3 H -18.807 18.580 -27.019 1.00 . A A . 135 ARG HB3 1 1
1 2078 1 1 135 ARG HD2 H -22.036 19.362 -28.639 1.00 . A A . 135 ARG HD2 1 1
1 2079 1 1 135 ARG HD3 H -22.456 19.116 -26.945 1.00 . A A . 135 ARG HD3 1 1
1 2080 1 1 135 ARG HE H -22.351 21.708 -26.904 1.00 . A A . 135 ARG HE 1 1
1 2081 1 1 135 ARG HG2 H -20.402 20.246 -26.264 1.00 . A A . 135 ARG HG2 1 1
1 2082 1 1 135 ARG HG3 H -19.986 20.521 -27.958 1.00 . A A . 135 ARG HG3 1 1
1 2083 1 1 135 ARG HH11 H -23.518 19.732 -29.556 1.00 . A A . 135 ARG HH11 1 1
1 2084 1 1 135 ARG HH12 H -24.621 20.944 -30.137 1.00 . A A . 135 ARG HH12 1 1
1 2085 1 1 135 ARG HH21 H -23.814 23.299 -27.680 1.00 . A A . 135 ARG HH21 1 1
1 2086 1 1 135 ARG HH22 H -24.788 22.950 -29.075 1.00 . A A . 135 ARG HH22 1 1
1 2087 1 1 135 ARG N N -19.674 16.424 -28.648 1.00 . A A . 135 ARG N 1 1
1 2088 1 1 135 ARG NE N -22.615 21.078 -27.620 1.00 . A A . 135 ARG NE 1 1
1 2089 1 1 135 ARG NH1 N -23.920 20.645 -29.473 1.00 . A A . 135 ARG NH1 1 1
1 2090 1 1 135 ARG NH2 N -24.091 22.666 -28.410 1.00 . A A . 135 ARG NH2 1 1
1 2091 1 1 135 ARG O O -19.148 19.198 -30.582 1.00 . A A . 135 ARG O 1 1
1 2092 1 1 136 ASP C C -15.919 17.598 -31.007 1.00 . A A . 136 ASP C 1 1
1 2093 1 1 136 ASP CA C -16.460 18.719 -30.141 1.00 . A A . 136 ASP CA 1 1
1 2094 1 1 136 ASP CB C -15.334 19.290 -29.275 1.00 . A A . 136 ASP CB 1 1
1 2095 1 1 136 ASP CG C -15.741 20.536 -28.517 1.00 . A A . 136 ASP CG 1 1
1 2096 1 1 136 ASP H H -17.360 17.654 -28.551 1.00 . A A . 136 ASP H 1 1
1 2097 1 1 136 ASP HA H -16.848 19.498 -30.780 1.00 . A A . 136 ASP HA 1 1
1 2098 1 1 136 ASP HB2 H -15.031 18.543 -28.559 1.00 . A A . 136 ASP HB2 1 1
1 2099 1 1 136 ASP HB3 H -14.494 19.536 -29.910 1.00 . A A . 136 ASP HB3 1 1
1 2100 1 1 136 ASP N N -17.560 18.221 -29.327 1.00 . A A . 136 ASP N 1 1
1 2101 1 1 136 ASP O O -15.385 16.613 -30.502 1.00 . A A . 136 ASP O 1 1
1 2102 1 1 136 ASP OD1 O -16.012 21.573 -29.158 1.00 . A A . 136 ASP OD1 1 1
1 2103 1 1 136 ASP OD2 O -15.779 20.489 -27.269 1.00 . A A . 136 ASP OD2 1 1
1 2104 1 1 137 GLY C C -16.517 16.688 -34.463 1.00 . A A . 137 GLY C 1 1
1 2105 1 1 137 GLY CA C -15.646 16.717 -33.230 1.00 . A A . 137 GLY CA 1 1
1 2106 1 1 137 GLY H H -16.444 18.589 -32.654 1.00 . A A . 137 GLY H 1 1
1 2107 1 1 137 GLY HA2 H -14.622 16.898 -33.524 1.00 . A A . 137 GLY HA2 1 1
1 2108 1 1 137 GLY HA3 H -15.706 15.760 -32.734 1.00 . A A . 137 GLY HA3 1 1
1 2109 1 1 137 GLY N N -16.064 17.753 -32.310 1.00 . A A . 137 GLY N 1 1
1 2110 1 1 137 GLY O O -16.017 16.732 -35.586 1.00 . A A . 137 GLY O 1 1
1 2111 1 1 138 GLN C C -19.355 18.088 -35.461 1.00 . A A . 138 GLN C 1 1
1 2112 1 1 138 GLN CA C -18.780 16.679 -35.348 1.00 . A A . 138 GLN CA 1 1
1 2113 1 1 138 GLN CB C -19.886 15.623 -35.181 1.00 . A A . 138 GLN CB 1 1
1 2114 1 1 138 GLN CD C -21.852 16.473 -33.812 1.00 . A A . 138 GLN CD 1 1
1 2115 1 1 138 GLN CG C -20.592 15.626 -33.827 1.00 . A A . 138 GLN CG 1 1
1 2116 1 1 138 GLN H H -18.153 16.489 -33.333 1.00 . A A . 138 GLN H 1 1
1 2117 1 1 138 GLN HA H -18.235 16.465 -36.257 1.00 . A A . 138 GLN HA 1 1
1 2118 1 1 138 GLN HB2 H -20.634 15.786 -35.942 1.00 . A A . 138 GLN HB2 1 1
1 2119 1 1 138 GLN HB3 H -19.451 14.646 -35.327 1.00 . A A . 138 GLN HB3 1 1
1 2120 1 1 138 GLN HE21 H -20.847 18.023 -33.086 1.00 . A A . 138 GLN HE21 1 1
1 2121 1 1 138 GLN HE22 H -22.531 18.283 -33.370 1.00 . A A . 138 GLN HE22 1 1
1 2122 1 1 138 GLN HG2 H -20.859 14.612 -33.574 1.00 . A A . 138 GLN HG2 1 1
1 2123 1 1 138 GLN HG3 H -19.908 16.010 -33.084 1.00 . A A . 138 GLN HG3 1 1
1 2124 1 1 138 GLN N N -17.825 16.611 -34.250 1.00 . A A . 138 GLN N 1 1
1 2125 1 1 138 GLN NE2 N -21.732 17.715 -33.376 1.00 . A A . 138 GLN NE2 1 1
1 2126 1 1 138 GLN O O -20.217 18.364 -36.295 1.00 . A A . 138 GLN O 1 1
1 2127 1 1 138 GLN OE1 O -22.937 15.994 -34.147 1.00 . A A . 138 GLN OE1 1 1
1 2128 1 1 139 SER C C -17.954 21.215 -34.508 1.00 . A A . 139 SER C 1 1
1 2129 1 1 139 SER CA C -19.217 20.378 -34.662 1.00 . A A . 139 SER CA 1 1
1 2130 1 1 139 SER CB C -20.232 20.721 -33.565 1.00 . A A . 139 SER CB 1 1
1 2131 1 1 139 SER H H -18.209 18.679 -33.943 1.00 . A A . 139 SER H 1 1
1 2132 1 1 139 SER HA H -19.655 20.578 -35.628 1.00 . A A . 139 SER HA 1 1
1 2133 1 1 139 SER HB2 H -21.014 19.976 -33.557 1.00 . A A . 139 SER HB2 1 1
1 2134 1 1 139 SER HB3 H -19.734 20.727 -32.606 1.00 . A A . 139 SER HB3 1 1
1 2135 1 1 139 SER HG H -20.225 22.543 -34.315 1.00 . A A . 139 SER HG 1 1
1 2136 1 1 139 SER N N -18.855 18.976 -34.615 1.00 . A A . 139 SER N 1 1
1 2137 1 1 139 SER O O -17.589 21.931 -35.466 1.00 . A A . 139 SER O 1 1
1 2138 1 1 139 SER OXT O -17.305 21.118 -33.448 1.00 . A A . 139 SER OXT 1 1
1 2139 1 1 139 SER OG O -20.821 21.996 -33.781 1.00 . A A . 139 SER OG 1 1
2 2140 1 1 1 MET C C 42.962 -35.646 -20.591 1.00 . A A . 1 MET C 1 1
2 2141 1 1 1 MET CA C 43.512 -36.307 -19.337 1.00 . A A . 1 MET CA 1 1
2 2142 1 1 1 MET CB C 42.341 -36.743 -18.445 1.00 . A A . 1 MET CB 1 1
2 2143 1 1 1 MET CE C 42.110 -39.196 -15.079 1.00 . A A . 1 MET CE 1 1
2 2144 1 1 1 MET CG C 42.734 -37.652 -17.294 1.00 . A A . 1 MET CG 1 1
2 2145 1 1 1 MET H1 H 45.217 -35.118 -19.216 1.00 . A A . 1 MET H1 1 1
2 2146 1 1 1 MET H2 H 44.758 -35.807 -17.736 1.00 . A A . 1 MET H2 1 1
2 2147 1 1 1 MET H3 H 43.883 -34.496 -18.375 1.00 . A A . 1 MET H3 1 1
2 2148 1 1 1 MET HA H 44.088 -37.177 -19.622 1.00 . A A . 1 MET HA 1 1
2 2149 1 1 1 MET HB2 H 41.876 -35.860 -18.032 1.00 . A A . 1 MET HB2 1 1
2 2150 1 1 1 MET HB3 H 41.619 -37.265 -19.055 1.00 . A A . 1 MET HB3 1 1
2 2151 1 1 1 MET HE1 H 42.539 -40.035 -15.605 1.00 . A A . 1 MET HE1 1 1
2 2152 1 1 1 MET HE2 H 41.372 -39.551 -14.372 1.00 . A A . 1 MET HE2 1 1
2 2153 1 1 1 MET HE3 H 42.889 -38.666 -14.553 1.00 . A A . 1 MET HE3 1 1
2 2154 1 1 1 MET HG2 H 43.164 -38.558 -17.696 1.00 . A A . 1 MET HG2 1 1
2 2155 1 1 1 MET HG3 H 43.468 -37.145 -16.685 1.00 . A A . 1 MET HG3 1 1
2 2156 1 1 1 MET N N 44.404 -35.370 -18.615 1.00 . A A . 1 MET N 1 1
2 2157 1 1 1 MET O O 43.272 -34.490 -20.877 1.00 . A A . 1 MET O 1 1
2 2158 1 1 1 MET SD S 41.329 -38.091 -16.252 1.00 . A A . 1 MET SD 1 1
2 2159 1 1 2 GLU C C 40.258 -34.992 -22.001 1.00 . A A . 2 GLU C 1 1
2 2160 1 1 2 GLU CA C 41.441 -35.820 -22.488 1.00 . A A . 2 GLU CA 1 1
2 2161 1 1 2 GLU CB C 40.960 -36.937 -23.419 1.00 . A A . 2 GLU CB 1 1
2 2162 1 1 2 GLU CD C 41.602 -38.940 -24.816 1.00 . A A . 2 GLU CD 1 1
2 2163 1 1 2 GLU CG C 42.093 -37.767 -23.996 1.00 . A A . 2 GLU CG 1 1
2 2164 1 1 2 GLU H H 42.031 -37.337 -21.122 1.00 . A A . 2 GLU H 1 1
2 2165 1 1 2 GLU HA H 42.123 -35.179 -23.023 1.00 . A A . 2 GLU HA 1 1
2 2166 1 1 2 GLU HB2 H 40.300 -37.595 -22.869 1.00 . A A . 2 GLU HB2 1 1
2 2167 1 1 2 GLU HB3 H 40.412 -36.496 -24.238 1.00 . A A . 2 GLU HB3 1 1
2 2168 1 1 2 GLU HG2 H 42.698 -37.134 -24.629 1.00 . A A . 2 GLU HG2 1 1
2 2169 1 1 2 GLU HG3 H 42.696 -38.141 -23.184 1.00 . A A . 2 GLU HG3 1 1
2 2170 1 1 2 GLU N N 42.151 -36.382 -21.341 1.00 . A A . 2 GLU N 1 1
2 2171 1 1 2 GLU O O 39.679 -34.199 -22.746 1.00 . A A . 2 GLU O 1 1
2 2172 1 1 2 GLU OE1 O 41.293 -39.996 -24.225 1.00 . A A . 2 GLU OE1 1 1
2 2173 1 1 2 GLU OE2 O 41.548 -38.823 -26.059 1.00 . A A . 2 GLU OE2 1 1
2 2174 1 1 3 THR C C 39.178 -32.984 -19.978 1.00 . A A . 3 THR C 1 1
2 2175 1 1 3 THR CA C 38.838 -34.469 -20.088 1.00 . A A . 3 THR CA 1 1
2 2176 1 1 3 THR CB C 38.581 -35.042 -18.682 1.00 . A A . 3 THR CB 1 1
2 2177 1 1 3 THR CG2 C 37.294 -34.493 -18.088 1.00 . A A . 3 THR CG2 1 1
2 2178 1 1 3 THR H H 40.375 -35.896 -20.234 1.00 . A A . 3 THR H 1 1
2 2179 1 1 3 THR HA H 37.940 -34.585 -20.676 1.00 . A A . 3 THR HA 1 1
2 2180 1 1 3 THR HB H 39.407 -34.764 -18.040 1.00 . A A . 3 THR HB 1 1
2 2181 1 1 3 THR HG1 H 37.775 -36.794 -18.206 1.00 . A A . 3 THR HG1 1 1
2 2182 1 1 3 THR HG21 H 37.178 -34.858 -17.078 1.00 . A A . 3 THR HG21 1 1
2 2183 1 1 3 THR HG22 H 36.453 -34.817 -18.685 1.00 . A A . 3 THR HG22 1 1
2 2184 1 1 3 THR HG23 H 37.335 -33.414 -18.079 1.00 . A A . 3 THR HG23 1 1
2 2185 1 1 3 THR N N 39.907 -35.203 -20.740 1.00 . A A . 3 THR N 1 1
2 2186 1 1 3 THR O O 38.326 -32.121 -20.188 1.00 . A A . 3 THR O 1 1
2 2187 1 1 3 THR OG1 O 38.509 -36.474 -18.757 1.00 . A A . 3 THR OG1 1 1
2 2188 1 1 4 ASP C C 41.607 -30.865 -20.780 1.00 . A A . 4 ASP C 1 1
2 2189 1 1 4 ASP CA C 40.869 -31.312 -19.522 1.00 . A A . 4 ASP CA 1 1
2 2190 1 1 4 ASP CB C 41.733 -31.127 -18.263 1.00 . A A . 4 ASP CB 1 1
2 2191 1 1 4 ASP CG C 42.932 -32.062 -18.198 1.00 . A A . 4 ASP CG 1 1
2 2192 1 1 4 ASP H H 41.069 -33.413 -19.493 1.00 . A A . 4 ASP H 1 1
2 2193 1 1 4 ASP HA H 39.982 -30.701 -19.420 1.00 . A A . 4 ASP HA 1 1
2 2194 1 1 4 ASP HB2 H 42.098 -30.112 -18.238 1.00 . A A . 4 ASP HB2 1 1
2 2195 1 1 4 ASP HB3 H 41.117 -31.301 -17.391 1.00 . A A . 4 ASP HB3 1 1
2 2196 1 1 4 ASP N N 40.426 -32.689 -19.650 1.00 . A A . 4 ASP N 1 1
2 2197 1 1 4 ASP O O 42.837 -30.844 -20.839 1.00 . A A . 4 ASP O 1 1
2 2198 1 1 4 ASP OD1 O 42.735 -33.296 -18.078 1.00 . A A . 4 ASP OD1 1 1
2 2199 1 1 4 ASP OD2 O 44.077 -31.566 -18.242 1.00 . A A . 4 ASP OD2 1 1
2 2200 1 1 5 CYS C C 41.453 -28.602 -23.195 1.00 . A A . 5 CYS C 1 1
2 2201 1 1 5 CYS CA C 41.387 -30.123 -23.085 1.00 . A A . 5 CYS CA 1 1
2 2202 1 1 5 CYS CB C 40.540 -30.705 -24.219 1.00 . A A . 5 CYS CB 1 1
2 2203 1 1 5 CYS H H 39.861 -30.548 -21.689 1.00 . A A . 5 CYS H 1 1
2 2204 1 1 5 CYS HA H 42.388 -30.521 -23.155 1.00 . A A . 5 CYS HA 1 1
2 2205 1 1 5 CYS HB2 H 40.877 -30.294 -25.159 1.00 . A A . 5 CYS HB2 1 1
2 2206 1 1 5 CYS HB3 H 40.664 -31.778 -24.235 1.00 . A A . 5 CYS HB3 1 1
2 2207 1 1 5 CYS HG H 38.141 -31.513 -23.925 1.00 . A A . 5 CYS HG 1 1
2 2208 1 1 5 CYS N N 40.835 -30.528 -21.801 1.00 . A A . 5 CYS N 1 1
2 2209 1 1 5 CYS O O 41.001 -27.886 -22.299 1.00 . A A . 5 CYS O 1 1
2 2210 1 1 5 CYS SG S 38.773 -30.357 -24.073 1.00 . A A . 5 CYS SG 1 1
2 2211 1 1 6 ASN C C 40.780 -26.017 -24.575 1.00 . A A . 6 ASN C 1 1
2 2212 1 1 6 ASN CA C 42.154 -26.688 -24.542 1.00 . A A . 6 ASN CA 1 1
2 2213 1 1 6 ASN CB C 42.903 -26.433 -25.858 1.00 . A A . 6 ASN CB 1 1
2 2214 1 1 6 ASN CG C 42.218 -27.045 -27.073 1.00 . A A . 6 ASN CG 1 1
2 2215 1 1 6 ASN H H 42.403 -28.752 -24.946 1.00 . A A . 6 ASN H 1 1
2 2216 1 1 6 ASN HA H 42.725 -26.262 -23.730 1.00 . A A . 6 ASN HA 1 1
2 2217 1 1 6 ASN HB2 H 42.980 -25.367 -26.016 1.00 . A A . 6 ASN HB2 1 1
2 2218 1 1 6 ASN HB3 H 43.896 -26.850 -25.781 1.00 . A A . 6 ASN HB3 1 1
2 2219 1 1 6 ASN HD21 H 43.215 -28.750 -26.819 1.00 . A A . 6 ASN HD21 1 1
2 2220 1 1 6 ASN HD22 H 42.124 -28.701 -28.164 1.00 . A A . 6 ASN HD22 1 1
2 2221 1 1 6 ASN N N 42.034 -28.122 -24.290 1.00 . A A . 6 ASN N 1 1
2 2222 1 1 6 ASN ND2 N 42.551 -28.288 -27.383 1.00 . A A . 6 ASN ND2 1 1
2 2223 1 1 6 ASN O O 39.868 -26.476 -25.266 1.00 . A A . 6 ASN O 1 1
2 2224 1 1 6 ASN OD1 O 41.398 -26.403 -27.731 1.00 . A A . 6 ASN OD1 1 1
2 2225 1 1 7 PRO C C 39.262 -23.055 -24.719 1.00 . A A . 7 PRO C 1 1
2 2226 1 1 7 PRO CA C 39.358 -24.202 -23.709 1.00 . A A . 7 PRO CA 1 1
2 2227 1 1 7 PRO CB C 39.422 -23.658 -22.284 1.00 . A A . 7 PRO CB 1 1
2 2228 1 1 7 PRO CD C 41.647 -24.338 -22.934 1.00 . A A . 7 PRO CD 1 1
2 2229 1 1 7 PRO CG C 40.873 -23.394 -22.042 1.00 . A A . 7 PRO CG 1 1
2 2230 1 1 7 PRO HA H 38.504 -24.854 -23.813 1.00 . A A . 7 PRO HA 1 1
2 2231 1 1 7 PRO HB2 H 38.836 -22.752 -22.215 1.00 . A A . 7 PRO HB2 1 1
2 2232 1 1 7 PRO HB3 H 39.036 -24.395 -21.595 1.00 . A A . 7 PRO HB3 1 1
2 2233 1 1 7 PRO HD2 H 42.374 -23.792 -23.518 1.00 . A A . 7 PRO HD2 1 1
2 2234 1 1 7 PRO HD3 H 42.136 -25.097 -22.342 1.00 . A A . 7 PRO HD3 1 1
2 2235 1 1 7 PRO HG2 H 41.105 -22.371 -22.296 1.00 . A A . 7 PRO HG2 1 1
2 2236 1 1 7 PRO HG3 H 41.110 -23.583 -21.004 1.00 . A A . 7 PRO HG3 1 1
2 2237 1 1 7 PRO N N 40.616 -24.934 -23.802 1.00 . A A . 7 PRO N 1 1
2 2238 1 1 7 PRO O O 39.938 -23.055 -25.750 1.00 . A A . 7 PRO O 1 1
2 2239 1 1 8 MET C C 39.078 -19.754 -24.688 1.00 . A A . 8 MET C 1 1
2 2240 1 1 8 MET CA C 38.248 -20.902 -25.251 1.00 . A A . 8 MET CA 1 1
2 2241 1 1 8 MET CB C 36.772 -20.498 -25.318 1.00 . A A . 8 MET CB 1 1
2 2242 1 1 8 MET CE C 35.771 -19.953 -28.358 1.00 . A A . 8 MET CE 1 1
2 2243 1 1 8 MET CG C 35.896 -21.498 -26.055 1.00 . A A . 8 MET CG 1 1
2 2244 1 1 8 MET H H 37.851 -22.182 -23.612 1.00 . A A . 8 MET H 1 1
2 2245 1 1 8 MET HA H 38.598 -21.138 -26.245 1.00 . A A . 8 MET HA 1 1
2 2246 1 1 8 MET HB2 H 36.396 -20.395 -24.311 1.00 . A A . 8 MET HB2 1 1
2 2247 1 1 8 MET HB3 H 36.694 -19.544 -25.819 1.00 . A A . 8 MET HB3 1 1
2 2248 1 1 8 MET HE1 H 35.892 -19.873 -29.428 1.00 . A A . 8 MET HE1 1 1
2 2249 1 1 8 MET HE2 H 36.389 -19.213 -27.870 1.00 . A A . 8 MET HE2 1 1
2 2250 1 1 8 MET HE3 H 34.735 -19.785 -28.097 1.00 . A A . 8 MET HE3 1 1
2 2251 1 1 8 MET HG2 H 36.047 -22.475 -25.621 1.00 . A A . 8 MET HG2 1 1
2 2252 1 1 8 MET HG3 H 34.862 -21.210 -25.934 1.00 . A A . 8 MET HG3 1 1
2 2253 1 1 8 MET N N 38.401 -22.091 -24.421 1.00 . A A . 8 MET N 1 1
2 2254 1 1 8 MET O O 40.124 -19.980 -24.076 1.00 . A A . 8 MET O 1 1
2 2255 1 1 8 MET SD S 36.267 -21.590 -27.821 1.00 . A A . 8 MET SD 1 1
2 2256 1 1 9 GLU C C 39.536 -17.400 -22.914 1.00 . A A . 9 GLU C 1 1
2 2257 1 1 9 GLU CA C 39.297 -17.327 -24.421 1.00 . A A . 9 GLU CA 1 1
2 2258 1 1 9 GLU CB C 38.483 -16.080 -24.773 1.00 . A A . 9 GLU CB 1 1
2 2259 1 1 9 GLU CD C 37.391 -14.711 -26.594 1.00 . A A . 9 GLU CD 1 1
2 2260 1 1 9 GLU CG C 38.270 -15.899 -26.267 1.00 . A A . 9 GLU CG 1 1
2 2261 1 1 9 GLU H H 37.780 -18.417 -25.412 1.00 . A A . 9 GLU H 1 1
2 2262 1 1 9 GLU HA H 40.253 -17.276 -24.919 1.00 . A A . 9 GLU HA 1 1
2 2263 1 1 9 GLU HB2 H 37.516 -16.147 -24.298 1.00 . A A . 9 GLU HB2 1 1
2 2264 1 1 9 GLU HB3 H 39.000 -15.208 -24.397 1.00 . A A . 9 GLU HB3 1 1
2 2265 1 1 9 GLU HG2 H 39.229 -15.756 -26.740 1.00 . A A . 9 GLU HG2 1 1
2 2266 1 1 9 GLU HG3 H 37.804 -16.790 -26.662 1.00 . A A . 9 GLU HG3 1 1
2 2267 1 1 9 GLU N N 38.609 -18.523 -24.904 1.00 . A A . 9 GLU N 1 1
2 2268 1 1 9 GLU O O 40.599 -17.009 -22.428 1.00 . A A . 9 GLU O 1 1
2 2269 1 1 9 GLU OE1 O 37.920 -13.587 -26.720 1.00 . A A . 9 GLU OE1 1 1
2 2270 1 1 9 GLU OE2 O 36.165 -14.893 -26.739 1.00 . A A . 9 GLU OE2 1 1
2 2271 1 1 10 LEU C C 38.625 -16.942 -19.876 1.00 . A A . 10 LEU C 1 1
2 2272 1 1 10 LEU CA C 38.637 -18.193 -20.759 1.00 . A A . 10 LEU CA 1 1
2 2273 1 1 10 LEU CB C 39.899 -19.027 -20.483 1.00 . A A . 10 LEU CB 1 1
2 2274 1 1 10 LEU CD1 C 38.927 -20.476 -18.685 1.00 . A A . 10 LEU CD1 1 1
2 2275 1 1 10 LEU CD2 C 41.406 -20.217 -18.870 1.00 . A A . 10 LEU CD2 1 1
2 2276 1 1 10 LEU CG C 40.060 -19.528 -19.046 1.00 . A A . 10 LEU CG 1 1
2 2277 1 1 10 LEU H H 37.666 -18.043 -22.635 1.00 . A A . 10 LEU H 1 1
2 2278 1 1 10 LEU HA H 37.777 -18.793 -20.498 1.00 . A A . 10 LEU HA 1 1
2 2279 1 1 10 LEU HB2 H 39.886 -19.885 -21.140 1.00 . A A . 10 LEU HB2 1 1
2 2280 1 1 10 LEU HB3 H 40.760 -18.423 -20.728 1.00 . A A . 10 LEU HB3 1 1
2 2281 1 1 10 LEU HD11 H 39.041 -20.798 -17.661 1.00 . A A . 10 LEU HD11 1 1
2 2282 1 1 10 LEU HD12 H 38.958 -21.337 -19.337 1.00 . A A . 10 LEU HD12 1 1
2 2283 1 1 10 LEU HD13 H 37.980 -19.969 -18.801 1.00 . A A . 10 LEU HD13 1 1
2 2284 1 1 10 LEU HD21 H 41.470 -21.062 -19.541 1.00 . A A . 10 LEU HD21 1 1
2 2285 1 1 10 LEU HD22 H 41.504 -20.562 -17.851 1.00 . A A . 10 LEU HD22 1 1
2 2286 1 1 10 LEU HD23 H 42.201 -19.519 -19.091 1.00 . A A . 10 LEU HD23 1 1
2 2287 1 1 10 LEU HG H 40.023 -18.686 -18.370 1.00 . A A . 10 LEU HG 1 1
2 2288 1 1 10 LEU N N 38.527 -17.884 -22.189 1.00 . A A . 10 LEU N 1 1
2 2289 1 1 10 LEU O O 37.896 -16.890 -18.883 1.00 . A A . 10 LEU O 1 1
2 2290 1 1 11 SER C C 38.234 -14.026 -19.216 1.00 . A A . 11 SER C 1 1
2 2291 1 1 11 SER CA C 39.574 -14.739 -19.423 1.00 . A A . 11 SER CA 1 1
2 2292 1 1 11 SER CB C 40.592 -13.792 -20.065 1.00 . A A . 11 SER CB 1 1
2 2293 1 1 11 SER H H 39.926 -16.015 -21.078 1.00 . A A . 11 SER H 1 1
2 2294 1 1 11 SER HA H 39.948 -15.045 -18.457 1.00 . A A . 11 SER HA 1 1
2 2295 1 1 11 SER HB2 H 41.485 -14.346 -20.316 1.00 . A A . 11 SER HB2 1 1
2 2296 1 1 11 SER HB3 H 40.170 -13.367 -20.963 1.00 . A A . 11 SER HB3 1 1
2 2297 1 1 11 SER HG H 40.211 -12.568 -18.579 1.00 . A A . 11 SER HG 1 1
2 2298 1 1 11 SER N N 39.420 -15.941 -20.237 1.00 . A A . 11 SER N 1 1
2 2299 1 1 11 SER O O 37.986 -13.469 -18.144 1.00 . A A . 11 SER O 1 1
2 2300 1 1 11 SER OG O 40.945 -12.739 -19.182 1.00 . A A . 11 SER OG 1 1
2 2301 1 1 12 SER C C 36.048 -11.973 -20.025 1.00 . A A . 12 SER C 1 1
2 2302 1 1 12 SER CA C 36.033 -13.499 -20.176 1.00 . A A . 12 SER CA 1 1
2 2303 1 1 12 SER CB C 35.256 -14.148 -19.028 1.00 . A A . 12 SER CB 1 1
2 2304 1 1 12 SER H H 37.692 -14.440 -21.094 1.00 . A A . 12 SER H 1 1
2 2305 1 1 12 SER HA H 35.539 -13.743 -21.105 1.00 . A A . 12 SER HA 1 1
2 2306 1 1 12 SER HB2 H 35.732 -13.903 -18.091 1.00 . A A . 12 SER HB2 1 1
2 2307 1 1 12 SER HB3 H 34.242 -13.776 -19.027 1.00 . A A . 12 SER HB3 1 1
2 2308 1 1 12 SER HG H 36.130 -15.902 -19.135 1.00 . A A . 12 SER HG 1 1
2 2309 1 1 12 SER N N 37.388 -14.050 -20.247 1.00 . A A . 12 SER N 1 1
2 2310 1 1 12 SER O O 37.108 -11.343 -20.068 1.00 . A A . 12 SER O 1 1
2 2311 1 1 12 SER OG O 35.227 -15.560 -19.169 1.00 . A A . 12 SER OG 1 1
2 2312 1 1 13 MET C C 35.309 -9.433 -18.439 1.00 . A A . 13 MET C 1 1
2 2313 1 1 13 MET CA C 34.729 -9.937 -19.757 1.00 . A A . 13 MET CA 1 1
2 2314 1 1 13 MET CB C 33.257 -9.517 -19.854 1.00 . A A . 13 MET CB 1 1
2 2315 1 1 13 MET CE C 30.976 -11.786 -19.699 1.00 . A A . 13 MET CE 1 1
2 2316 1 1 13 MET CG C 32.548 -9.990 -21.117 1.00 . A A . 13 MET CG 1 1
2 2317 1 1 13 MET H H 34.059 -11.940 -19.834 1.00 . A A . 13 MET H 1 1
2 2318 1 1 13 MET HA H 35.276 -9.488 -20.572 1.00 . A A . 13 MET HA 1 1
2 2319 1 1 13 MET HB2 H 32.727 -9.918 -19.003 1.00 . A A . 13 MET HB2 1 1
2 2320 1 1 13 MET HB3 H 33.203 -8.439 -19.822 1.00 . A A . 13 MET HB3 1 1
2 2321 1 1 13 MET HE1 H 30.646 -12.800 -19.534 1.00 . A A . 13 MET HE1 1 1
2 2322 1 1 13 MET HE2 H 30.124 -11.160 -19.922 1.00 . A A . 13 MET HE2 1 1
2 2323 1 1 13 MET HE3 H 31.468 -11.419 -18.810 1.00 . A A . 13 MET HE3 1 1
2 2324 1 1 13 MET HG2 H 31.638 -9.420 -21.236 1.00 . A A . 13 MET HG2 1 1
2 2325 1 1 13 MET HG3 H 33.194 -9.810 -21.963 1.00 . A A . 13 MET HG3 1 1
2 2326 1 1 13 MET N N 34.865 -11.386 -19.869 1.00 . A A . 13 MET N 1 1
2 2327 1 1 13 MET O O 34.862 -9.836 -17.367 1.00 . A A . 13 MET O 1 1
2 2328 1 1 13 MET SD S 32.123 -11.746 -21.074 1.00 . A A . 13 MET SD 1 1
2 2329 1 1 14 SER C C 37.539 -8.943 -16.417 1.00 . A A . 14 SER C 1 1
2 2330 1 1 14 SER CA C 36.913 -7.919 -17.368 1.00 . A A . 14 SER CA 1 1
2 2331 1 1 14 SER CB C 35.861 -7.079 -16.634 1.00 . A A . 14 SER CB 1 1
2 2332 1 1 14 SER H H 36.666 -8.346 -19.427 1.00 . A A . 14 SER H 1 1
2 2333 1 1 14 SER HA H 37.693 -7.262 -17.722 1.00 . A A . 14 SER HA 1 1
2 2334 1 1 14 SER HB2 H 35.061 -7.722 -16.298 1.00 . A A . 14 SER HB2 1 1
2 2335 1 1 14 SER HB3 H 36.317 -6.598 -15.782 1.00 . A A . 14 SER HB3 1 1
2 2336 1 1 14 SER HG H 35.950 -5.885 -18.202 1.00 . A A . 14 SER HG 1 1
2 2337 1 1 14 SER N N 36.314 -8.564 -18.538 1.00 . A A . 14 SER N 1 1
2 2338 1 1 14 SER O O 37.648 -8.699 -15.215 1.00 . A A . 14 SER O 1 1
2 2339 1 1 14 SER OG O 35.317 -6.079 -17.487 1.00 . A A . 14 SER OG 1 1
2 2340 1 1 15 GLY C C 40.051 -10.766 -15.823 1.00 . A A . 15 GLY C 1 1
2 2341 1 1 15 GLY CA C 38.609 -11.097 -16.156 1.00 . A A . 15 GLY CA 1 1
2 2342 1 1 15 GLY H H 37.870 -10.207 -17.930 1.00 . A A . 15 GLY H 1 1
2 2343 1 1 15 GLY HA2 H 38.053 -11.208 -15.237 1.00 . A A . 15 GLY HA2 1 1
2 2344 1 1 15 GLY HA3 H 38.582 -12.030 -16.697 1.00 . A A . 15 GLY HA3 1 1
2 2345 1 1 15 GLY N N 37.980 -10.069 -16.966 1.00 . A A . 15 GLY N 1 1
2 2346 1 1 15 GLY O O 40.972 -11.453 -16.265 1.00 . A A . 15 GLY O 1 1
2 2347 1 1 16 PHE C C 42.107 -10.042 -13.485 1.00 . A A . 16 PHE C 1 1
2 2348 1 1 16 PHE CA C 41.577 -9.254 -14.676 1.00 . A A . 16 PHE CA 1 1
2 2349 1 1 16 PHE CB C 41.565 -7.762 -14.328 1.00 . A A . 16 PHE CB 1 1
2 2350 1 1 16 PHE CD1 C 41.999 -6.553 -16.484 1.00 . A A . 16 PHE CD1 1 1
2 2351 1 1 16 PHE CD2 C 39.846 -6.338 -15.481 1.00 . A A . 16 PHE CD2 1 1
2 2352 1 1 16 PHE CE1 C 41.600 -5.728 -17.520 1.00 . A A . 16 PHE CE1 1 1
2 2353 1 1 16 PHE CE2 C 39.442 -5.513 -16.513 1.00 . A A . 16 PHE CE2 1 1
2 2354 1 1 16 PHE CG C 41.126 -6.868 -15.455 1.00 . A A . 16 PHE CG 1 1
2 2355 1 1 16 PHE CZ C 40.321 -5.209 -17.534 1.00 . A A . 16 PHE CZ 1 1
2 2356 1 1 16 PHE H H 39.460 -9.214 -14.715 1.00 . A A . 16 PHE H 1 1
2 2357 1 1 16 PHE HA H 42.229 -9.415 -15.520 1.00 . A A . 16 PHE HA 1 1
2 2358 1 1 16 PHE HB2 H 40.890 -7.602 -13.501 1.00 . A A . 16 PHE HB2 1 1
2 2359 1 1 16 PHE HB3 H 42.560 -7.463 -14.034 1.00 . A A . 16 PHE HB3 1 1
2 2360 1 1 16 PHE HD1 H 43.000 -6.959 -16.474 1.00 . A A . 16 PHE HD1 1 1
2 2361 1 1 16 PHE HD2 H 39.157 -6.576 -14.684 1.00 . A A . 16 PHE HD2 1 1
2 2362 1 1 16 PHE HE1 H 42.289 -5.490 -18.317 1.00 . A A . 16 PHE HE1 1 1
2 2363 1 1 16 PHE HE2 H 38.442 -5.108 -16.522 1.00 . A A . 16 PHE HE2 1 1
2 2364 1 1 16 PHE HZ H 40.009 -4.565 -18.341 1.00 . A A . 16 PHE HZ 1 1
2 2365 1 1 16 PHE N N 40.243 -9.707 -15.046 1.00 . A A . 16 PHE N 1 1
2 2366 1 1 16 PHE O O 43.106 -10.755 -13.588 1.00 . A A . 16 PHE O 1 1
2 2367 1 1 17 GLU C C 40.945 -11.639 -10.682 1.00 . A A . 17 GLU C 1 1
2 2368 1 1 17 GLU CA C 41.883 -10.521 -11.115 1.00 . A A . 17 GLU CA 1 1
2 2369 1 1 17 GLU CB C 41.982 -9.452 -10.029 1.00 . A A . 17 GLU CB 1 1
2 2370 1 1 17 GLU CD C 42.974 -7.235 -9.340 1.00 . A A . 17 GLU CD 1 1
2 2371 1 1 17 GLU CG C 42.979 -8.354 -10.357 1.00 . A A . 17 GLU CG 1 1
2 2372 1 1 17 GLU H H 40.587 -9.410 -12.358 1.00 . A A . 17 GLU H 1 1
2 2373 1 1 17 GLU HA H 42.863 -10.937 -11.290 1.00 . A A . 17 GLU HA 1 1
2 2374 1 1 17 GLU HB2 H 41.011 -9.000 -9.895 1.00 . A A . 17 GLU HB2 1 1
2 2375 1 1 17 GLU HB3 H 42.283 -9.921 -9.104 1.00 . A A . 17 GLU HB3 1 1
2 2376 1 1 17 GLU HG2 H 43.970 -8.781 -10.391 1.00 . A A . 17 GLU HG2 1 1
2 2377 1 1 17 GLU HG3 H 42.733 -7.941 -11.325 1.00 . A A . 17 GLU HG3 1 1
2 2378 1 1 17 GLU N N 41.425 -9.917 -12.357 1.00 . A A . 17 GLU N 1 1
2 2379 1 1 17 GLU O O 39.859 -11.377 -10.166 1.00 . A A . 17 GLU O 1 1
2 2380 1 1 17 GLU OE1 O 43.430 -7.459 -8.201 1.00 . A A . 17 GLU OE1 1 1
2 2381 1 1 17 GLU OE2 O 42.521 -6.122 -9.677 1.00 . A A . 17 GLU OE2 1 1
2 2382 1 1 18 GLU C C 39.230 -14.058 -11.355 1.00 . A A . 18 GLU C 1 1
2 2383 1 1 18 GLU CA C 40.564 -14.072 -10.610 1.00 . A A . 18 GLU CA 1 1
2 2384 1 1 18 GLU CB C 40.312 -14.187 -9.099 1.00 . A A . 18 GLU CB 1 1
2 2385 1 1 18 GLU CD C 42.734 -14.182 -8.344 1.00 . A A . 18 GLU CD 1 1
2 2386 1 1 18 GLU CG C 41.409 -14.913 -8.334 1.00 . A A . 18 GLU CG 1 1
2 2387 1 1 18 GLU H H 42.252 -13.011 -11.338 1.00 . A A . 18 GLU H 1 1
2 2388 1 1 18 GLU HA H 41.125 -14.937 -10.933 1.00 . A A . 18 GLU HA 1 1
2 2389 1 1 18 GLU HB2 H 40.223 -13.193 -8.688 1.00 . A A . 18 GLU HB2 1 1
2 2390 1 1 18 GLU HB3 H 39.383 -14.716 -8.941 1.00 . A A . 18 GLU HB3 1 1
2 2391 1 1 18 GLU HG2 H 41.095 -15.032 -7.307 1.00 . A A . 18 GLU HG2 1 1
2 2392 1 1 18 GLU HG3 H 41.551 -15.887 -8.778 1.00 . A A . 18 GLU HG3 1 1
2 2393 1 1 18 GLU N N 41.367 -12.885 -10.929 1.00 . A A . 18 GLU N 1 1
2 2394 1 1 18 GLU O O 38.306 -14.795 -11.006 1.00 . A A . 18 GLU O 1 1
2 2395 1 1 18 GLU OE1 O 43.518 -14.373 -9.298 1.00 . A A . 18 GLU OE1 1 1
2 2396 1 1 18 GLU OE2 O 43.004 -13.422 -7.389 1.00 . A A . 18 GLU OE2 1 1
2 2397 1 1 19 GLY C C 37.242 -11.762 -12.718 1.00 . A A . 19 GLY C 1 1
2 2398 1 1 19 GLY CA C 37.907 -13.060 -13.112 1.00 . A A . 19 GLY CA 1 1
2 2399 1 1 19 GLY H H 39.948 -12.753 -12.683 1.00 . A A . 19 GLY H 1 1
2 2400 1 1 19 GLY HA2 H 38.106 -13.048 -14.175 1.00 . A A . 19 GLY HA2 1 1
2 2401 1 1 19 GLY HA3 H 37.242 -13.880 -12.886 1.00 . A A . 19 GLY HA3 1 1
2 2402 1 1 19 GLY N N 39.151 -13.244 -12.399 1.00 . A A . 19 GLY N 1 1
2 2403 1 1 19 GLY O O 37.744 -10.682 -13.029 1.00 . A A . 19 GLY O 1 1
2 2404 1 1 20 SER C C 34.869 -10.933 -10.141 1.00 . A A . 20 SER C 1 1
2 2405 1 1 20 SER CA C 35.420 -10.685 -11.541 1.00 . A A . 20 SER CA 1 1
2 2406 1 1 20 SER CB C 34.289 -10.321 -12.503 1.00 . A A . 20 SER CB 1 1
2 2407 1 1 20 SER H H 35.770 -12.752 -11.805 1.00 . A A . 20 SER H 1 1
2 2408 1 1 20 SER HA H 36.126 -9.867 -11.498 1.00 . A A . 20 SER HA 1 1
2 2409 1 1 20 SER HB2 H 33.571 -11.127 -12.533 1.00 . A A . 20 SER HB2 1 1
2 2410 1 1 20 SER HB3 H 33.803 -9.419 -12.159 1.00 . A A . 20 SER HB3 1 1
2 2411 1 1 20 SER HG H 35.747 -10.021 -13.782 1.00 . A A . 20 SER HG 1 1
2 2412 1 1 20 SER N N 36.128 -11.860 -12.016 1.00 . A A . 20 SER N 1 1
2 2413 1 1 20 SER O O 33.778 -11.478 -9.976 1.00 . A A . 20 SER O 1 1
2 2414 1 1 20 SER OG O 34.787 -10.103 -13.813 1.00 . A A . 20 SER OG 1 1
2 2415 1 1 21 GLU C C 34.608 -9.594 -7.104 1.00 . A A . 21 GLU C 1 1
2 2416 1 1 21 GLU CA C 35.278 -10.808 -7.746 1.00 . A A . 21 GLU CA 1 1
2 2417 1 1 21 GLU CB C 36.519 -11.214 -6.952 1.00 . A A . 21 GLU CB 1 1
2 2418 1 1 21 GLU CD C 36.218 -13.664 -7.471 1.00 . A A . 21 GLU CD 1 1
2 2419 1 1 21 GLU CG C 37.174 -12.489 -7.466 1.00 . A A . 21 GLU CG 1 1
2 2420 1 1 21 GLU H H 36.480 -10.085 -9.326 1.00 . A A . 21 GLU H 1 1
2 2421 1 1 21 GLU HA H 34.577 -11.631 -7.740 1.00 . A A . 21 GLU HA 1 1
2 2422 1 1 21 GLU HB2 H 37.243 -10.415 -7.005 1.00 . A A . 21 GLU HB2 1 1
2 2423 1 1 21 GLU HB3 H 36.238 -11.369 -5.921 1.00 . A A . 21 GLU HB3 1 1
2 2424 1 1 21 GLU HG2 H 37.521 -12.320 -8.474 1.00 . A A . 21 GLU HG2 1 1
2 2425 1 1 21 GLU HG3 H 38.016 -12.729 -6.832 1.00 . A A . 21 GLU HG3 1 1
2 2426 1 1 21 GLU N N 35.640 -10.547 -9.133 1.00 . A A . 21 GLU N 1 1
2 2427 1 1 21 GLU O O 34.442 -9.535 -5.885 1.00 . A A . 21 GLU O 1 1
2 2428 1 1 21 GLU OE1 O 35.978 -14.243 -6.392 1.00 . A A . 21 GLU OE1 1 1
2 2429 1 1 21 GLU OE2 O 35.694 -14.012 -8.549 1.00 . A A . 21 GLU OE2 1 1
2 2430 1 1 22 LEU C C 32.375 -7.114 -8.390 1.00 . A A . 22 LEU C 1 1
2 2431 1 1 22 LEU CA C 33.511 -7.457 -7.439 1.00 . A A . 22 LEU CA 1 1
2 2432 1 1 22 LEU CB C 34.472 -6.271 -7.295 1.00 . A A . 22 LEU CB 1 1
2 2433 1 1 22 LEU CD1 C 33.318 -5.211 -5.330 1.00 . A A . 22 LEU CD1 1 1
2 2434 1 1 22 LEU CD2 C 34.848 -3.845 -6.760 1.00 . A A . 22 LEU CD2 1 1
2 2435 1 1 22 LEU CG C 33.845 -4.989 -6.738 1.00 . A A . 22 LEU CG 1 1
2 2436 1 1 22 LEU H H 34.402 -8.714 -8.880 1.00 . A A . 22 LEU H 1 1
2 2437 1 1 22 LEU HA H 33.095 -7.694 -6.471 1.00 . A A . 22 LEU HA 1 1
2 2438 1 1 22 LEU HB2 H 35.281 -6.568 -6.643 1.00 . A A . 22 LEU HB2 1 1
2 2439 1 1 22 LEU HB3 H 34.881 -6.051 -8.269 1.00 . A A . 22 LEU HB3 1 1
2 2440 1 1 22 LEU HD11 H 32.872 -4.296 -4.965 1.00 . A A . 22 LEU HD11 1 1
2 2441 1 1 22 LEU HD12 H 34.133 -5.498 -4.682 1.00 . A A . 22 LEU HD12 1 1
2 2442 1 1 22 LEU HD13 H 32.574 -5.994 -5.344 1.00 . A A . 22 LEU HD13 1 1
2 2443 1 1 22 LEU HD21 H 35.174 -3.670 -7.773 1.00 . A A . 22 LEU HD21 1 1
2 2444 1 1 22 LEU HD22 H 35.699 -4.101 -6.146 1.00 . A A . 22 LEU HD22 1 1
2 2445 1 1 22 LEU HD23 H 34.381 -2.952 -6.372 1.00 . A A . 22 LEU HD23 1 1
2 2446 1 1 22 LEU HG H 33.009 -4.710 -7.364 1.00 . A A . 22 LEU HG 1 1
2 2447 1 1 22 LEU N N 34.216 -8.632 -7.924 1.00 . A A . 22 LEU N 1 1
2 2448 1 1 22 LEU O O 32.601 -6.855 -9.574 1.00 . A A . 22 LEU O 1 1
2 2449 1 1 23 ASN C C 29.246 -5.643 -8.211 1.00 . A A . 23 ASN C 1 1
2 2450 1 1 23 ASN CA C 29.981 -6.884 -8.694 1.00 . A A . 23 ASN CA 1 1
2 2451 1 1 23 ASN CB C 29.038 -8.094 -8.678 1.00 . A A . 23 ASN CB 1 1
2 2452 1 1 23 ASN CG C 28.386 -8.323 -7.325 1.00 . A A . 23 ASN CG 1 1
2 2453 1 1 23 ASN H H 31.041 -7.311 -6.918 1.00 . A A . 23 ASN H 1 1
2 2454 1 1 23 ASN HA H 30.314 -6.715 -9.707 1.00 . A A . 23 ASN HA 1 1
2 2455 1 1 23 ASN HB2 H 28.257 -7.939 -9.406 1.00 . A A . 23 ASN HB2 1 1
2 2456 1 1 23 ASN HB3 H 29.597 -8.982 -8.942 1.00 . A A . 23 ASN HB3 1 1
2 2457 1 1 23 ASN HD21 H 29.829 -9.598 -6.806 1.00 . A A . 23 ASN HD21 1 1
2 2458 1 1 23 ASN HD22 H 28.586 -9.327 -5.626 1.00 . A A . 23 ASN HD22 1 1
2 2459 1 1 23 ASN N N 31.156 -7.134 -7.875 1.00 . A A . 23 ASN N 1 1
2 2460 1 1 23 ASN ND2 N 28.993 -9.164 -6.502 1.00 . A A . 23 ASN ND2 1 1
2 2461 1 1 23 ASN O O 29.219 -5.348 -7.014 1.00 . A A . 23 ASN O 1 1
2 2462 1 1 23 ASN OD1 O 27.330 -7.761 -7.030 1.00 . A A . 23 ASN OD1 1 1
2 2463 1 1 24 GLY C C 26.418 -3.972 -8.815 1.00 . A A . 24 GLY C 1 1
2 2464 1 1 24 GLY CA C 27.912 -3.728 -8.803 1.00 . A A . 24 GLY CA 1 1
2 2465 1 1 24 GLY H H 28.743 -5.186 -10.087 1.00 . A A . 24 GLY H 1 1
2 2466 1 1 24 GLY HA2 H 28.209 -3.402 -7.818 1.00 . A A . 24 GLY HA2 1 1
2 2467 1 1 24 GLY HA3 H 28.146 -2.951 -9.514 1.00 . A A . 24 GLY HA3 1 1
2 2468 1 1 24 GLY N N 28.660 -4.916 -9.147 1.00 . A A . 24 GLY N 1 1
2 2469 1 1 24 GLY O O 25.676 -3.301 -9.536 1.00 . A A . 24 GLY O 1 1
2 2470 1 1 25 PHE C C 24.012 -4.970 -6.552 1.00 . A A . 25 PHE C 1 1
2 2471 1 1 25 PHE CA C 24.554 -5.272 -7.944 1.00 . A A . 25 PHE CA 1 1
2 2472 1 1 25 PHE CB C 24.323 -6.745 -8.289 1.00 . A A . 25 PHE CB 1 1
2 2473 1 1 25 PHE CD1 C 23.822 -6.701 -10.748 1.00 . A A . 25 PHE CD1 1 1
2 2474 1 1 25 PHE CD2 C 25.796 -7.822 -10.017 1.00 . A A . 25 PHE CD2 1 1
2 2475 1 1 25 PHE CE1 C 24.121 -7.026 -12.058 1.00 . A A . 25 PHE CE1 1 1
2 2476 1 1 25 PHE CE2 C 26.100 -8.148 -11.325 1.00 . A A . 25 PHE CE2 1 1
2 2477 1 1 25 PHE CG C 24.656 -7.094 -9.713 1.00 . A A . 25 PHE CG 1 1
2 2478 1 1 25 PHE CZ C 25.262 -7.750 -12.347 1.00 . A A . 25 PHE CZ 1 1
2 2479 1 1 25 PHE H H 26.617 -5.460 -7.495 1.00 . A A . 25 PHE H 1 1
2 2480 1 1 25 PHE HA H 24.029 -4.659 -8.661 1.00 . A A . 25 PHE HA 1 1
2 2481 1 1 25 PHE HB2 H 24.938 -7.357 -7.646 1.00 . A A . 25 PHE HB2 1 1
2 2482 1 1 25 PHE HB3 H 23.284 -6.988 -8.120 1.00 . A A . 25 PHE HB3 1 1
2 2483 1 1 25 PHE HD1 H 22.930 -6.132 -10.524 1.00 . A A . 25 PHE HD1 1 1
2 2484 1 1 25 PHE HD2 H 26.453 -8.133 -9.218 1.00 . A A . 25 PHE HD2 1 1
2 2485 1 1 25 PHE HE1 H 23.463 -6.713 -12.856 1.00 . A A . 25 PHE HE1 1 1
2 2486 1 1 25 PHE HE2 H 26.993 -8.713 -11.546 1.00 . A A . 25 PHE HE2 1 1
2 2487 1 1 25 PHE HZ H 25.497 -8.004 -13.370 1.00 . A A . 25 PHE HZ 1 1
2 2488 1 1 25 PHE N N 25.974 -4.944 -8.030 1.00 . A A . 25 PHE N 1 1
2 2489 1 1 25 PHE O O 22.977 -5.498 -6.144 1.00 . A A . 25 PHE O 1 1
2 2490 1 1 26 GLU C C 23.349 -2.554 -4.518 1.00 . A A . 26 GLU C 1 1
2 2491 1 1 26 GLU CA C 24.310 -3.731 -4.487 1.00 . A A . 26 GLU CA 1 1
2 2492 1 1 26 GLU CB C 25.539 -3.393 -3.645 1.00 . A A . 26 GLU CB 1 1
2 2493 1 1 26 GLU CD C 25.520 -5.494 -2.272 1.00 . A A . 26 GLU CD 1 1
2 2494 1 1 26 GLU CG C 26.322 -4.616 -3.206 1.00 . A A . 26 GLU CG 1 1
2 2495 1 1 26 GLU H H 25.508 -3.693 -6.225 1.00 . A A . 26 GLU H 1 1
2 2496 1 1 26 GLU HA H 23.805 -4.577 -4.044 1.00 . A A . 26 GLU HA 1 1
2 2497 1 1 26 GLU HB2 H 26.195 -2.761 -4.226 1.00 . A A . 26 GLU HB2 1 1
2 2498 1 1 26 GLU HB3 H 25.223 -2.856 -2.763 1.00 . A A . 26 GLU HB3 1 1
2 2499 1 1 26 GLU HG2 H 26.589 -5.193 -4.080 1.00 . A A . 26 GLU HG2 1 1
2 2500 1 1 26 GLU HG3 H 27.219 -4.294 -2.696 1.00 . A A . 26 GLU HG3 1 1
2 2501 1 1 26 GLU N N 24.709 -4.106 -5.834 1.00 . A A . 26 GLU N 1 1
2 2502 1 1 26 GLU O O 23.706 -1.457 -4.951 1.00 . A A . 26 GLU O 1 1
2 2503 1 1 26 GLU OE1 O 25.434 -5.161 -1.070 1.00 . A A . 26 GLU OE1 1 1
2 2504 1 1 26 GLU OE2 O 24.964 -6.510 -2.734 1.00 . A A . 26 GLU OE2 1 1
2 2505 1 1 27 GLY C C 20.060 -1.950 -5.079 1.00 . A A . 27 GLY C 1 1
2 2506 1 1 27 GLY CA C 21.139 -1.743 -4.041 1.00 . A A . 27 GLY CA 1 1
2 2507 1 1 27 GLY H H 21.896 -3.695 -3.759 1.00 . A A . 27 GLY H 1 1
2 2508 1 1 27 GLY HA2 H 20.685 -1.717 -3.062 1.00 . A A . 27 GLY HA2 1 1
2 2509 1 1 27 GLY HA3 H 21.624 -0.797 -4.226 1.00 . A A . 27 GLY HA3 1 1
2 2510 1 1 27 GLY N N 22.130 -2.792 -4.070 1.00 . A A . 27 GLY N 1 1
2 2511 1 1 27 GLY O O 20.043 -1.277 -6.110 1.00 . A A . 27 GLY O 1 1
2 2512 1 1 28 THR C C 16.985 -2.056 -5.532 1.00 . A A . 28 THR C 1 1
2 2513 1 1 28 THR CA C 18.044 -3.145 -5.712 1.00 . A A . 28 THR CA 1 1
2 2514 1 1 28 THR CB C 17.428 -4.537 -5.447 1.00 . A A . 28 THR CB 1 1
2 2515 1 1 28 THR CG2 C 16.421 -4.912 -6.529 1.00 . A A . 28 THR CG2 1 1
2 2516 1 1 28 THR H H 19.270 -3.448 -4.013 1.00 . A A . 28 THR H 1 1
2 2517 1 1 28 THR HA H 18.410 -3.117 -6.729 1.00 . A A . 28 THR HA 1 1
2 2518 1 1 28 THR HB H 16.918 -4.513 -4.495 1.00 . A A . 28 THR HB 1 1
2 2519 1 1 28 THR HG1 H 18.315 -6.187 -6.084 1.00 . A A . 28 THR HG1 1 1
2 2520 1 1 28 THR HG21 H 16.018 -5.892 -6.320 1.00 . A A . 28 THR HG21 1 1
2 2521 1 1 28 THR HG22 H 16.911 -4.919 -7.492 1.00 . A A . 28 THR HG22 1 1
2 2522 1 1 28 THR HG23 H 15.619 -4.188 -6.538 1.00 . A A . 28 THR HG23 1 1
2 2523 1 1 28 THR N N 19.168 -2.896 -4.820 1.00 . A A . 28 THR N 1 1
2 2524 1 1 28 THR O O 16.151 -1.818 -6.409 1.00 . A A . 28 THR O 1 1
2 2525 1 1 28 THR OG1 O 18.470 -5.528 -5.398 1.00 . A A . 28 THR OG1 1 1
2 2526 1 1 29 ASP C C 16.574 0.955 -4.922 1.00 . A A . 29 ASP C 1 1
2 2527 1 1 29 ASP CA C 16.156 -0.265 -4.108 1.00 . A A . 29 ASP CA 1 1
2 2528 1 1 29 ASP CB C 16.135 0.051 -2.602 1.00 . A A . 29 ASP CB 1 1
2 2529 1 1 29 ASP CG C 17.514 0.280 -2.009 1.00 . A A . 29 ASP CG 1 1
2 2530 1 1 29 ASP H H 17.715 -1.636 -3.716 1.00 . A A . 29 ASP H 1 1
2 2531 1 1 29 ASP HA H 15.161 -0.555 -4.415 1.00 . A A . 29 ASP HA 1 1
2 2532 1 1 29 ASP HB2 H 15.549 0.943 -2.438 1.00 . A A . 29 ASP HB2 1 1
2 2533 1 1 29 ASP HB3 H 15.674 -0.774 -2.079 1.00 . A A . 29 ASP HB3 1 1
2 2534 1 1 29 ASP N N 17.043 -1.382 -4.390 1.00 . A A . 29 ASP N 1 1
2 2535 1 1 29 ASP O O 17.512 1.675 -4.578 1.00 . A A . 29 ASP O 1 1
2 2536 1 1 29 ASP OD1 O 18.342 -0.655 -2.035 1.00 . A A . 29 ASP OD1 1 1
2 2537 1 1 29 ASP OD2 O 17.769 1.389 -1.488 1.00 . A A . 29 ASP OD2 1 1
2 2538 1 1 30 MET C C 14.917 2.996 -7.311 1.00 . A A . 30 MET C 1 1
2 2539 1 1 30 MET CA C 16.189 2.244 -6.949 1.00 . A A . 30 MET CA 1 1
2 2540 1 1 30 MET CB C 16.860 1.694 -8.216 1.00 . A A . 30 MET CB 1 1
2 2541 1 1 30 MET CE C 18.279 -0.856 -9.494 1.00 . A A . 30 MET CE 1 1
2 2542 1 1 30 MET CG C 16.022 0.657 -8.950 1.00 . A A . 30 MET CG 1 1
2 2543 1 1 30 MET H H 15.152 0.542 -6.253 1.00 . A A . 30 MET H 1 1
2 2544 1 1 30 MET HA H 16.868 2.919 -6.451 1.00 . A A . 30 MET HA 1 1
2 2545 1 1 30 MET HB2 H 17.050 2.515 -8.894 1.00 . A A . 30 MET HB2 1 1
2 2546 1 1 30 MET HB3 H 17.801 1.238 -7.946 1.00 . A A . 30 MET HB3 1 1
2 2547 1 1 30 MET HE1 H 17.908 -1.561 -8.763 1.00 . A A . 30 MET HE1 1 1
2 2548 1 1 30 MET HE2 H 18.864 -0.095 -9.003 1.00 . A A . 30 MET HE2 1 1
2 2549 1 1 30 MET HE3 H 18.897 -1.375 -10.213 1.00 . A A . 30 MET HE3 1 1
2 2550 1 1 30 MET HG2 H 15.748 -0.121 -8.255 1.00 . A A . 30 MET HG2 1 1
2 2551 1 1 30 MET HG3 H 15.128 1.135 -9.323 1.00 . A A . 30 MET HG3 1 1
2 2552 1 1 30 MET N N 15.886 1.153 -6.035 1.00 . A A . 30 MET N 1 1
2 2553 1 1 30 MET O O 14.856 3.692 -8.324 1.00 . A A . 30 MET O 1 1
2 2554 1 1 30 MET SD S 16.893 -0.093 -10.337 1.00 . A A . 30 MET SD 1 1
2 2555 1 1 31 LYS C C 11.834 3.523 -5.398 1.00 . A A . 31 LYS C 1 1
2 2556 1 1 31 LYS CA C 12.608 3.456 -6.708 1.00 . A A . 31 LYS CA 1 1
2 2557 1 1 31 LYS CB C 11.853 2.615 -7.747 1.00 . A A . 31 LYS CB 1 1
2 2558 1 1 31 LYS CD C 9.871 2.341 -9.255 1.00 . A A . 31 LYS CD 1 1
2 2559 1 1 31 LYS CE C 8.497 2.860 -9.646 1.00 . A A . 31 LYS CE 1 1
2 2560 1 1 31 LYS CG C 10.526 3.210 -8.190 1.00 . A A . 31 LYS CG 1 1
2 2561 1 1 31 LYS H H 14.063 2.395 -5.608 1.00 . A A . 31 LYS H 1 1
2 2562 1 1 31 LYS HA H 12.751 4.456 -7.090 1.00 . A A . 31 LYS HA 1 1
2 2563 1 1 31 LYS HB2 H 12.477 2.503 -8.621 1.00 . A A . 31 LYS HB2 1 1
2 2564 1 1 31 LYS HB3 H 11.660 1.638 -7.328 1.00 . A A . 31 LYS HB3 1 1
2 2565 1 1 31 LYS HD2 H 10.499 2.330 -10.133 1.00 . A A . 31 LYS HD2 1 1
2 2566 1 1 31 LYS HD3 H 9.769 1.335 -8.872 1.00 . A A . 31 LYS HD3 1 1
2 2567 1 1 31 LYS HE2 H 8.053 2.164 -10.340 1.00 . A A . 31 LYS HE2 1 1
2 2568 1 1 31 LYS HE3 H 7.883 2.920 -8.759 1.00 . A A . 31 LYS HE3 1 1
2 2569 1 1 31 LYS HG2 H 9.868 3.281 -7.336 1.00 . A A . 31 LYS HG2 1 1
2 2570 1 1 31 LYS HG3 H 10.701 4.195 -8.599 1.00 . A A . 31 LYS HG3 1 1
2 2571 1 1 31 LYS HZ1 H 8.986 4.137 -11.235 1.00 . A A . 31 LYS HZ1 1 1
2 2572 1 1 31 LYS HZ2 H 9.125 4.858 -9.709 1.00 . A A . 31 LYS HZ2 1 1
2 2573 1 1 31 LYS HZ3 H 7.590 4.599 -10.383 1.00 . A A . 31 LYS HZ3 1 1
2 2574 1 1 31 LYS N N 13.913 2.873 -6.457 1.00 . A A . 31 LYS N 1 1
2 2575 1 1 31 LYS NZ N 8.554 4.204 -10.286 1.00 . A A . 31 LYS NZ 1 1
2 2576 1 1 31 LYS O O 11.480 2.490 -4.829 1.00 . A A . 31 LYS O 1 1
2 2577 1 1 32 ASP C C 9.547 4.369 -3.618 1.00 . A A . 32 ASP C 1 1
2 2578 1 1 32 ASP CA C 10.958 4.943 -3.619 1.00 . A A . 32 ASP CA 1 1
2 2579 1 1 32 ASP CB C 10.902 6.435 -3.277 1.00 . A A . 32 ASP CB 1 1
2 2580 1 1 32 ASP CG C 12.258 7.112 -3.326 1.00 . A A . 32 ASP CG 1 1
2 2581 1 1 32 ASP H H 11.858 5.526 -5.442 1.00 . A A . 32 ASP H 1 1
2 2582 1 1 32 ASP HA H 11.544 4.430 -2.872 1.00 . A A . 32 ASP HA 1 1
2 2583 1 1 32 ASP HB2 H 10.253 6.932 -3.980 1.00 . A A . 32 ASP HB2 1 1
2 2584 1 1 32 ASP HB3 H 10.500 6.552 -2.282 1.00 . A A . 32 ASP HB3 1 1
2 2585 1 1 32 ASP N N 11.597 4.739 -4.915 1.00 . A A . 32 ASP N 1 1
2 2586 1 1 32 ASP O O 8.680 4.829 -4.366 1.00 . A A . 32 ASP O 1 1
2 2587 1 1 32 ASP OD1 O 12.805 7.277 -4.436 1.00 . A A . 32 ASP OD1 1 1
2 2588 1 1 32 ASP OD2 O 12.782 7.500 -2.259 1.00 . A A . 32 ASP OD2 1 1
2 2589 1 1 33 MET C C 7.000 3.736 -2.120 1.00 . A A . 33 MET C 1 1
2 2590 1 1 33 MET CA C 8.007 2.742 -2.686 1.00 . A A . 33 MET CA 1 1
2 2591 1 1 33 MET CB C 8.073 1.503 -1.795 1.00 . A A . 33 MET CB 1 1
2 2592 1 1 33 MET CE C 8.921 -0.816 -3.697 1.00 . A A . 33 MET CE 1 1
2 2593 1 1 33 MET CG C 7.024 0.462 -2.133 1.00 . A A . 33 MET CG 1 1
2 2594 1 1 33 MET H H 10.064 3.005 -2.244 1.00 . A A . 33 MET H 1 1
2 2595 1 1 33 MET HA H 7.696 2.453 -3.677 1.00 . A A . 33 MET HA 1 1
2 2596 1 1 33 MET HB2 H 9.049 1.049 -1.898 1.00 . A A . 33 MET HB2 1 1
2 2597 1 1 33 MET HB3 H 7.933 1.803 -0.768 1.00 . A A . 33 MET HB3 1 1
2 2598 1 1 33 MET HE1 H 8.994 -1.552 -2.910 1.00 . A A . 33 MET HE1 1 1
2 2599 1 1 33 MET HE2 H 9.587 0.008 -3.483 1.00 . A A . 33 MET HE2 1 1
2 2600 1 1 33 MET HE3 H 9.197 -1.266 -4.640 1.00 . A A . 33 MET HE3 1 1
2 2601 1 1 33 MET HG2 H 7.094 -0.346 -1.419 1.00 . A A . 33 MET HG2 1 1
2 2602 1 1 33 MET HG3 H 6.048 0.920 -2.066 1.00 . A A . 33 MET HG3 1 1
2 2603 1 1 33 MET N N 9.320 3.361 -2.787 1.00 . A A . 33 MET N 1 1
2 2604 1 1 33 MET O O 5.820 3.714 -2.464 1.00 . A A . 33 MET O 1 1
2 2605 1 1 33 MET SD S 7.236 -0.211 -3.793 1.00 . A A . 33 MET SD 1 1
2 2606 1 1 34 ARG C C 6.306 6.713 -1.702 1.00 . A A . 34 ARG C 1 1
2 2607 1 1 34 ARG CA C 6.641 5.649 -0.659 1.00 . A A . 34 ARG CA 1 1
2 2608 1 1 34 ARG CB C 7.351 6.254 0.561 1.00 . A A . 34 ARG CB 1 1
2 2609 1 1 34 ARG CD C 7.092 8.759 0.572 1.00 . A A . 34 ARG CD 1 1
2 2610 1 1 34 ARG CG C 6.648 7.447 1.200 1.00 . A A . 34 ARG CG 1 1
2 2611 1 1 34 ARG CZ C 7.474 10.752 1.957 1.00 . A A . 34 ARG CZ 1 1
2 2612 1 1 34 ARG H H 8.433 4.585 -1.016 1.00 . A A . 34 ARG H 1 1
2 2613 1 1 34 ARG HA H 5.724 5.180 -0.337 1.00 . A A . 34 ARG HA 1 1
2 2614 1 1 34 ARG HB2 H 7.451 5.485 1.313 1.00 . A A . 34 ARG HB2 1 1
2 2615 1 1 34 ARG HB3 H 8.340 6.569 0.259 1.00 . A A . 34 ARG HB3 1 1
2 2616 1 1 34 ARG HD2 H 8.170 8.769 0.520 1.00 . A A . 34 ARG HD2 1 1
2 2617 1 1 34 ARG HD3 H 6.685 8.824 -0.425 1.00 . A A . 34 ARG HD3 1 1
2 2618 1 1 34 ARG HE H 5.674 10.061 1.421 1.00 . A A . 34 ARG HE 1 1
2 2619 1 1 34 ARG HG2 H 5.583 7.338 1.067 1.00 . A A . 34 ARG HG2 1 1
2 2620 1 1 34 ARG HG3 H 6.881 7.467 2.253 1.00 . A A . 34 ARG HG3 1 1
2 2621 1 1 34 ARG HH11 H 9.172 9.883 1.236 1.00 . A A . 34 ARG HH11 1 1
2 2622 1 1 34 ARG HH12 H 9.412 11.240 2.295 1.00 . A A . 34 ARG HH12 1 1
2 2623 1 1 34 ARG HH21 H 5.982 11.843 2.772 1.00 . A A . 34 ARG HH21 1 1
2 2624 1 1 34 ARG HH22 H 7.592 12.374 3.172 1.00 . A A . 34 ARG HH22 1 1
2 2625 1 1 34 ARG N N 7.482 4.619 -1.253 1.00 . A A . 34 ARG N 1 1
2 2626 1 1 34 ARG NE N 6.647 9.912 1.342 1.00 . A A . 34 ARG NE 1 1
2 2627 1 1 34 ARG NH1 N 8.791 10.619 1.817 1.00 . A A . 34 ARG NH1 1 1
2 2628 1 1 34 ARG NH2 N 6.979 11.736 2.689 1.00 . A A . 34 ARG NH2 1 1
2 2629 1 1 34 ARG O O 5.224 7.299 -1.682 1.00 . A A . 34 ARG O 1 1
2 2630 1 1 35 LEU C C 5.820 7.473 -4.544 1.00 . A A . 35 LEU C 1 1
2 2631 1 1 35 LEU CA C 7.042 7.871 -3.725 1.00 . A A . 35 LEU CA 1 1
2 2632 1 1 35 LEU CB C 8.275 7.871 -4.626 1.00 . A A . 35 LEU CB 1 1
2 2633 1 1 35 LEU CD1 C 8.221 10.137 -5.665 1.00 . A A . 35 LEU CD1 1 1
2 2634 1 1 35 LEU CD2 C 9.175 8.200 -6.937 1.00 . A A . 35 LEU CD2 1 1
2 2635 1 1 35 LEU CG C 8.126 8.646 -5.926 1.00 . A A . 35 LEU CG 1 1
2 2636 1 1 35 LEU H H 8.095 6.465 -2.548 1.00 . A A . 35 LEU H 1 1
2 2637 1 1 35 LEU HA H 6.896 8.860 -3.320 1.00 . A A . 35 LEU HA 1 1
2 2638 1 1 35 LEU HB2 H 9.102 8.293 -4.071 1.00 . A A . 35 LEU HB2 1 1
2 2639 1 1 35 LEU HB3 H 8.516 6.846 -4.870 1.00 . A A . 35 LEU HB3 1 1
2 2640 1 1 35 LEU HD11 H 7.453 10.431 -4.965 1.00 . A A . 35 LEU HD11 1 1
2 2641 1 1 35 LEU HD12 H 8.090 10.676 -6.592 1.00 . A A . 35 LEU HD12 1 1
2 2642 1 1 35 LEU HD13 H 9.192 10.365 -5.250 1.00 . A A . 35 LEU HD13 1 1
2 2643 1 1 35 LEU HD21 H 9.077 8.787 -7.838 1.00 . A A . 35 LEU HD21 1 1
2 2644 1 1 35 LEU HD22 H 9.028 7.155 -7.170 1.00 . A A . 35 LEU HD22 1 1
2 2645 1 1 35 LEU HD23 H 10.161 8.342 -6.520 1.00 . A A . 35 LEU HD23 1 1
2 2646 1 1 35 LEU HG H 7.146 8.436 -6.339 1.00 . A A . 35 LEU HG 1 1
2 2647 1 1 35 LEU N N 7.243 6.942 -2.615 1.00 . A A . 35 LEU N 1 1
2 2648 1 1 35 LEU O O 4.880 8.258 -4.715 1.00 . A A . 35 LEU O 1 1
2 2649 1 1 36 GLU C C 3.483 5.628 -5.012 1.00 . A A . 36 GLU C 1 1
2 2650 1 1 36 GLU CA C 4.754 5.706 -5.836 1.00 . A A . 36 GLU CA 1 1
2 2651 1 1 36 GLU CB C 5.118 4.318 -6.358 1.00 . A A . 36 GLU CB 1 1
2 2652 1 1 36 GLU CD C 6.309 5.202 -8.392 1.00 . A A . 36 GLU CD 1 1
2 2653 1 1 36 GLU CG C 6.392 4.303 -7.179 1.00 . A A . 36 GLU CG 1 1
2 2654 1 1 36 GLU H H 6.633 5.682 -4.871 1.00 . A A . 36 GLU H 1 1
2 2655 1 1 36 GLU HA H 4.593 6.370 -6.672 1.00 . A A . 36 GLU HA 1 1
2 2656 1 1 36 GLU HB2 H 5.247 3.650 -5.518 1.00 . A A . 36 GLU HB2 1 1
2 2657 1 1 36 GLU HB3 H 4.311 3.953 -6.977 1.00 . A A . 36 GLU HB3 1 1
2 2658 1 1 36 GLU HG2 H 7.212 4.634 -6.557 1.00 . A A . 36 GLU HG2 1 1
2 2659 1 1 36 GLU HG3 H 6.580 3.292 -7.511 1.00 . A A . 36 GLU HG3 1 1
2 2660 1 1 36 GLU N N 5.847 6.243 -5.037 1.00 . A A . 36 GLU N 1 1
2 2661 1 1 36 GLU O O 2.390 5.840 -5.521 1.00 . A A . 36 GLU O 1 1
2 2662 1 1 36 GLU OE1 O 6.602 6.405 -8.265 1.00 . A A . 36 GLU OE1 1 1
2 2663 1 1 36 GLU OE2 O 5.976 4.701 -9.483 1.00 . A A . 36 GLU OE2 1 1
2 2664 1 1 37 ALA C C 1.742 6.534 -2.750 1.00 . A A . 37 ALA C 1 1
2 2665 1 1 37 ALA CA C 2.509 5.224 -2.823 1.00 . A A . 37 ALA CA 1 1
2 2666 1 1 37 ALA CB C 2.972 4.801 -1.436 1.00 . A A . 37 ALA CB 1 1
2 2667 1 1 37 ALA H H 4.556 5.229 -3.381 1.00 . A A . 37 ALA H 1 1
2 2668 1 1 37 ALA HA H 1.856 4.455 -3.209 1.00 . A A . 37 ALA HA 1 1
2 2669 1 1 37 ALA HB1 H 3.536 3.883 -1.508 1.00 . A A . 37 ALA HB1 1 1
2 2670 1 1 37 ALA HB2 H 2.110 4.645 -0.803 1.00 . A A . 37 ALA HB2 1 1
2 2671 1 1 37 ALA HB3 H 3.594 5.574 -1.013 1.00 . A A . 37 ALA HB3 1 1
2 2672 1 1 37 ALA N N 3.644 5.348 -3.728 1.00 . A A . 37 ALA N 1 1
2 2673 1 1 37 ALA O O 0.530 6.569 -2.955 1.00 . A A . 37 ALA O 1 1
2 2674 1 1 38 GLU C C 1.223 9.329 -3.711 1.00 . A A . 38 GLU C 1 1
2 2675 1 1 38 GLU CA C 1.885 8.939 -2.384 1.00 . A A . 38 GLU CA 1 1
2 2676 1 1 38 GLU CB C 2.984 9.938 -1.978 1.00 . A A . 38 GLU CB 1 1
2 2677 1 1 38 GLU CD C 2.210 12.208 -2.784 1.00 . A A . 38 GLU CD 1 1
2 2678 1 1 38 GLU CG C 2.484 11.324 -1.589 1.00 . A A . 38 GLU CG 1 1
2 2679 1 1 38 GLU H H 3.440 7.509 -2.355 1.00 . A A . 38 GLU H 1 1
2 2680 1 1 38 GLU HA H 1.129 8.912 -1.611 1.00 . A A . 38 GLU HA 1 1
2 2681 1 1 38 GLU HB2 H 3.524 9.532 -1.135 1.00 . A A . 38 GLU HB2 1 1
2 2682 1 1 38 GLU HB3 H 3.670 10.049 -2.806 1.00 . A A . 38 GLU HB3 1 1
2 2683 1 1 38 GLU HG2 H 1.568 11.217 -1.028 1.00 . A A . 38 GLU HG2 1 1
2 2684 1 1 38 GLU HG3 H 3.230 11.802 -0.969 1.00 . A A . 38 GLU HG3 1 1
2 2685 1 1 38 GLU N N 2.470 7.611 -2.485 1.00 . A A . 38 GLU N 1 1
2 2686 1 1 38 GLU O O 0.126 9.891 -3.730 1.00 . A A . 38 GLU O 1 1
2 2687 1 1 38 GLU OE1 O 3.121 12.382 -3.620 1.00 . A A . 38 GLU OE1 1 1
2 2688 1 1 38 GLU OE2 O 1.084 12.733 -2.897 1.00 . A A . 38 GLU OE2 1 1
2 2689 1 1 39 ALA C C 0.070 8.549 -6.434 1.00 . A A . 39 ALA C 1 1
2 2690 1 1 39 ALA CA C 1.369 9.302 -6.151 1.00 . A A . 39 ALA CA 1 1
2 2691 1 1 39 ALA CB C 2.413 8.972 -7.207 1.00 . A A . 39 ALA CB 1 1
2 2692 1 1 39 ALA H H 2.738 8.518 -4.734 1.00 . A A . 39 ALA H 1 1
2 2693 1 1 39 ALA HA H 1.171 10.364 -6.192 1.00 . A A . 39 ALA HA 1 1
2 2694 1 1 39 ALA HB1 H 2.035 9.242 -8.183 1.00 . A A . 39 ALA HB1 1 1
2 2695 1 1 39 ALA HB2 H 2.629 7.914 -7.184 1.00 . A A . 39 ALA HB2 1 1
2 2696 1 1 39 ALA HB3 H 3.316 9.529 -7.005 1.00 . A A . 39 ALA HB3 1 1
2 2697 1 1 39 ALA N N 1.883 8.991 -4.818 1.00 . A A . 39 ALA N 1 1
2 2698 1 1 39 ALA O O -0.916 9.140 -6.883 1.00 . A A . 39 ALA O 1 1
2 2699 1 1 40 VAL C C -2.279 6.880 -5.538 1.00 . A A . 40 VAL C 1 1
2 2700 1 1 40 VAL CA C -1.094 6.395 -6.367 1.00 . A A . 40 VAL CA 1 1
2 2701 1 1 40 VAL CB C -0.785 4.915 -6.025 1.00 . A A . 40 VAL CB 1 1
2 2702 1 1 40 VAL CG1 C -2.058 4.082 -5.967 1.00 . A A . 40 VAL CG1 1 1
2 2703 1 1 40 VAL CG2 C 0.178 4.327 -7.044 1.00 . A A . 40 VAL CG2 1 1
2 2704 1 1 40 VAL H H 0.902 6.840 -5.812 1.00 . A A . 40 VAL H 1 1
2 2705 1 1 40 VAL HA H -1.359 6.450 -7.413 1.00 . A A . 40 VAL HA 1 1
2 2706 1 1 40 VAL HB H -0.313 4.881 -5.054 1.00 . A A . 40 VAL HB 1 1
2 2707 1 1 40 VAL HG11 H -2.565 4.135 -6.917 1.00 . A A . 40 VAL HG11 1 1
2 2708 1 1 40 VAL HG12 H -2.704 4.463 -5.191 1.00 . A A . 40 VAL HG12 1 1
2 2709 1 1 40 VAL HG13 H -1.806 3.054 -5.752 1.00 . A A . 40 VAL HG13 1 1
2 2710 1 1 40 VAL HG21 H 0.399 3.303 -6.781 1.00 . A A . 40 VAL HG21 1 1
2 2711 1 1 40 VAL HG22 H 1.093 4.903 -7.053 1.00 . A A . 40 VAL HG22 1 1
2 2712 1 1 40 VAL HG23 H -0.275 4.357 -8.025 1.00 . A A . 40 VAL HG23 1 1
2 2713 1 1 40 VAL N N 0.077 7.246 -6.160 1.00 . A A . 40 VAL N 1 1
2 2714 1 1 40 VAL O O -3.411 6.916 -6.025 1.00 . A A . 40 VAL O 1 1
2 2715 1 1 41 VAL C C -3.797 8.952 -4.053 1.00 . A A . 41 VAL C 1 1
2 2716 1 1 41 VAL CA C -3.041 7.793 -3.406 1.00 . A A . 41 VAL CA 1 1
2 2717 1 1 41 VAL CB C -2.432 8.254 -2.058 1.00 . A A . 41 VAL CB 1 1
2 2718 1 1 41 VAL CG1 C -3.425 9.079 -1.255 1.00 . A A . 41 VAL CG1 1 1
2 2719 1 1 41 VAL CG2 C -1.968 7.057 -1.243 1.00 . A A . 41 VAL CG2 1 1
2 2720 1 1 41 VAL H H -1.082 7.199 -3.965 1.00 . A A . 41 VAL H 1 1
2 2721 1 1 41 VAL HA H -3.737 6.990 -3.205 1.00 . A A . 41 VAL HA 1 1
2 2722 1 1 41 VAL HB H -1.573 8.872 -2.268 1.00 . A A . 41 VAL HB 1 1
2 2723 1 1 41 VAL HG11 H -4.295 8.479 -1.033 1.00 . A A . 41 VAL HG11 1 1
2 2724 1 1 41 VAL HG12 H -3.721 9.945 -1.829 1.00 . A A . 41 VAL HG12 1 1
2 2725 1 1 41 VAL HG13 H -2.964 9.397 -0.334 1.00 . A A . 41 VAL HG13 1 1
2 2726 1 1 41 VAL HG21 H -2.804 6.398 -1.062 1.00 . A A . 41 VAL HG21 1 1
2 2727 1 1 41 VAL HG22 H -1.570 7.399 -0.298 1.00 . A A . 41 VAL HG22 1 1
2 2728 1 1 41 VAL HG23 H -1.202 6.529 -1.788 1.00 . A A . 41 VAL HG23 1 1
2 2729 1 1 41 VAL N N -2.007 7.271 -4.296 1.00 . A A . 41 VAL N 1 1
2 2730 1 1 41 VAL O O -5.005 9.073 -3.904 1.00 . A A . 41 VAL O 1 1
2 2731 1 1 42 ASN C C -4.405 10.558 -6.732 1.00 . A A . 42 ASN C 1 1
2 2732 1 1 42 ASN CA C -3.686 10.945 -5.440 1.00 . A A . 42 ASN CA 1 1
2 2733 1 1 42 ASN CB C -2.605 12.012 -5.702 1.00 . A A . 42 ASN CB 1 1
2 2734 1 1 42 ASN CG C -2.690 12.641 -7.084 1.00 . A A . 42 ASN CG 1 1
2 2735 1 1 42 ASN H H -2.127 9.610 -4.919 1.00 . A A . 42 ASN H 1 1
2 2736 1 1 42 ASN HA H -4.417 11.351 -4.757 1.00 . A A . 42 ASN HA 1 1
2 2737 1 1 42 ASN HB2 H -2.708 12.799 -4.971 1.00 . A A . 42 ASN HB2 1 1
2 2738 1 1 42 ASN HB3 H -1.629 11.557 -5.594 1.00 . A A . 42 ASN HB3 1 1
2 2739 1 1 42 ASN HD21 H -1.393 11.309 -7.793 1.00 . A A . 42 ASN HD21 1 1
2 2740 1 1 42 ASN HD22 H -1.984 12.466 -8.940 1.00 . A A . 42 ASN HD22 1 1
2 2741 1 1 42 ASN N N -3.083 9.783 -4.794 1.00 . A A . 42 ASN N 1 1
2 2742 1 1 42 ASN ND2 N -1.947 12.084 -8.032 1.00 . A A . 42 ASN ND2 1 1
2 2743 1 1 42 ASN O O -5.401 11.179 -7.112 1.00 . A A . 42 ASN O 1 1
2 2744 1 1 42 ASN OD1 O -3.404 13.622 -7.293 1.00 . A A . 42 ASN OD1 1 1
2 2745 1 1 43 ASP C C -5.746 8.367 -8.612 1.00 . A A . 43 ASP C 1 1
2 2746 1 1 43 ASP CA C -4.433 9.141 -8.701 1.00 . A A . 43 ASP CA 1 1
2 2747 1 1 43 ASP CB C -3.395 8.315 -9.464 1.00 . A A . 43 ASP CB 1 1
2 2748 1 1 43 ASP CG C -3.857 7.947 -10.862 1.00 . A A . 43 ASP CG 1 1
2 2749 1 1 43 ASP H H -3.220 8.968 -6.970 1.00 . A A . 43 ASP H 1 1
2 2750 1 1 43 ASP HA H -4.613 10.054 -9.247 1.00 . A A . 43 ASP HA 1 1
2 2751 1 1 43 ASP HB2 H -2.481 8.883 -9.545 1.00 . A A . 43 ASP HB2 1 1
2 2752 1 1 43 ASP HB3 H -3.200 7.404 -8.918 1.00 . A A . 43 ASP HB3 1 1
2 2753 1 1 43 ASP N N -3.926 9.510 -7.384 1.00 . A A . 43 ASP N 1 1
2 2754 1 1 43 ASP O O -6.716 8.699 -9.296 1.00 . A A . 43 ASP O 1 1
2 2755 1 1 43 ASP OD1 O -3.911 8.845 -11.731 1.00 . A A . 43 ASP OD1 1 1
2 2756 1 1 43 ASP OD2 O -4.157 6.759 -11.104 1.00 . A A . 43 ASP OD2 1 1
2 2757 1 1 44 VAL C C -7.899 6.779 -6.574 1.00 . A A . 44 VAL C 1 1
2 2758 1 1 44 VAL CA C -6.944 6.456 -7.722 1.00 . A A . 44 VAL CA 1 1
2 2759 1 1 44 VAL CB C -6.515 4.976 -7.631 1.00 . A A . 44 VAL CB 1 1
2 2760 1 1 44 VAL CG1 C -5.692 4.580 -8.847 1.00 . A A . 44 VAL CG1 1 1
2 2761 1 1 44 VAL CG2 C -5.739 4.711 -6.349 1.00 . A A . 44 VAL CG2 1 1
2 2762 1 1 44 VAL H H -5.035 7.197 -7.149 1.00 . A A . 44 VAL H 1 1
2 2763 1 1 44 VAL HA H -7.479 6.583 -8.653 1.00 . A A . 44 VAL HA 1 1
2 2764 1 1 44 VAL HB H -7.408 4.368 -7.617 1.00 . A A . 44 VAL HB 1 1
2 2765 1 1 44 VAL HG11 H -5.416 3.538 -8.774 1.00 . A A . 44 VAL HG11 1 1
2 2766 1 1 44 VAL HG12 H -4.799 5.188 -8.889 1.00 . A A . 44 VAL HG12 1 1
2 2767 1 1 44 VAL HG13 H -6.275 4.736 -9.741 1.00 . A A . 44 VAL HG13 1 1
2 2768 1 1 44 VAL HG21 H -5.453 3.671 -6.311 1.00 . A A . 44 VAL HG21 1 1
2 2769 1 1 44 VAL HG22 H -6.361 4.944 -5.497 1.00 . A A . 44 VAL HG22 1 1
2 2770 1 1 44 VAL HG23 H -4.854 5.329 -6.329 1.00 . A A . 44 VAL HG23 1 1
2 2771 1 1 44 VAL N N -5.789 7.351 -7.761 1.00 . A A . 44 VAL N 1 1
2 2772 1 1 44 VAL O O -8.881 6.065 -6.362 1.00 . A A . 44 VAL O 1 1
2 2773 1 1 45 LEU C C -9.898 8.569 -5.222 1.00 . A A . 45 LEU C 1 1
2 2774 1 1 45 LEU CA C -8.484 8.266 -4.733 1.00 . A A . 45 LEU CA 1 1
2 2775 1 1 45 LEU CB C -7.883 9.488 -4.023 1.00 . A A . 45 LEU CB 1 1
2 2776 1 1 45 LEU CD1 C -7.412 10.562 -1.808 1.00 . A A . 45 LEU CD1 1 1
2 2777 1 1 45 LEU CD2 C -9.717 10.644 -2.732 1.00 . A A . 45 LEU CD2 1 1
2 2778 1 1 45 LEU CG C -8.446 9.811 -2.630 1.00 . A A . 45 LEU CG 1 1
2 2779 1 1 45 LEU H H -6.847 8.410 -6.078 1.00 . A A . 45 LEU H 1 1
2 2780 1 1 45 LEU HA H -8.525 7.440 -4.039 1.00 . A A . 45 LEU HA 1 1
2 2781 1 1 45 LEU HB2 H -6.819 9.327 -3.923 1.00 . A A . 45 LEU HB2 1 1
2 2782 1 1 45 LEU HB3 H -8.036 10.349 -4.655 1.00 . A A . 45 LEU HB3 1 1
2 2783 1 1 45 LEU HD11 H -6.535 9.945 -1.682 1.00 . A A . 45 LEU HD11 1 1
2 2784 1 1 45 LEU HD12 H -7.828 10.801 -0.839 1.00 . A A . 45 LEU HD12 1 1
2 2785 1 1 45 LEU HD13 H -7.142 11.474 -2.318 1.00 . A A . 45 LEU HD13 1 1
2 2786 1 1 45 LEU HD21 H -10.467 10.091 -3.277 1.00 . A A . 45 LEU HD21 1 1
2 2787 1 1 45 LEU HD22 H -9.502 11.567 -3.251 1.00 . A A . 45 LEU HD22 1 1
2 2788 1 1 45 LEU HD23 H -10.082 10.865 -1.740 1.00 . A A . 45 LEU HD23 1 1
2 2789 1 1 45 LEU HG H -8.683 8.890 -2.118 1.00 . A A . 45 LEU HG 1 1
2 2790 1 1 45 LEU N N -7.634 7.868 -5.856 1.00 . A A . 45 LEU N 1 1
2 2791 1 1 45 LEU O O -10.868 8.396 -4.490 1.00 . A A . 45 LEU O 1 1
2 2792 1 1 46 PHE C C -12.225 8.121 -7.150 1.00 . A A . 46 PHE C 1 1
2 2793 1 1 46 PHE CA C -11.292 9.338 -7.079 1.00 . A A . 46 PHE CA 1 1
2 2794 1 1 46 PHE CB C -11.061 9.918 -8.478 1.00 . A A . 46 PHE CB 1 1
2 2795 1 1 46 PHE CD1 C -12.913 11.593 -8.745 1.00 . A A . 46 PHE CD1 1 1
2 2796 1 1 46 PHE CD2 C -12.868 9.710 -10.208 1.00 . A A . 46 PHE CD2 1 1
2 2797 1 1 46 PHE CE1 C -14.056 12.054 -9.368 1.00 . A A . 46 PHE CE1 1 1
2 2798 1 1 46 PHE CE2 C -14.011 10.167 -10.836 1.00 . A A . 46 PHE CE2 1 1
2 2799 1 1 46 PHE CG C -12.307 10.416 -9.157 1.00 . A A . 46 PHE CG 1 1
2 2800 1 1 46 PHE CZ C -14.605 11.341 -10.415 1.00 . A A . 46 PHE CZ 1 1
2 2801 1 1 46 PHE H H -9.194 9.065 -7.022 1.00 . A A . 46 PHE H 1 1
2 2802 1 1 46 PHE HA H -11.752 10.093 -6.458 1.00 . A A . 46 PHE HA 1 1
2 2803 1 1 46 PHE HB2 H -10.374 10.747 -8.404 1.00 . A A . 46 PHE HB2 1 1
2 2804 1 1 46 PHE HB3 H -10.625 9.154 -9.106 1.00 . A A . 46 PHE HB3 1 1
2 2805 1 1 46 PHE HD1 H -12.484 12.152 -7.927 1.00 . A A . 46 PHE HD1 1 1
2 2806 1 1 46 PHE HD2 H -12.406 8.792 -10.537 1.00 . A A . 46 PHE HD2 1 1
2 2807 1 1 46 PHE HE1 H -14.519 12.973 -9.037 1.00 . A A . 46 PHE HE1 1 1
2 2808 1 1 46 PHE HE2 H -14.441 9.606 -11.652 1.00 . A A . 46 PHE HE2 1 1
2 2809 1 1 46 PHE HZ H -15.497 11.702 -10.904 1.00 . A A . 46 PHE HZ 1 1
2 2810 1 1 46 PHE N N -10.006 8.987 -6.480 1.00 . A A . 46 PHE N 1 1
2 2811 1 1 46 PHE O O -13.447 8.264 -7.257 1.00 . A A . 46 PHE O 1 1
2 2812 1 1 47 ALA C C -12.944 5.263 -5.800 1.00 . A A . 47 ALA C 1 1
2 2813 1 1 47 ALA CA C -12.423 5.698 -7.168 1.00 . A A . 47 ALA CA 1 1
2 2814 1 1 47 ALA CB C -11.581 4.595 -7.788 1.00 . A A . 47 ALA CB 1 1
2 2815 1 1 47 ALA H H -10.679 6.869 -6.928 1.00 . A A . 47 ALA H 1 1
2 2816 1 1 47 ALA HA H -13.263 5.885 -7.821 1.00 . A A . 47 ALA HA 1 1
2 2817 1 1 47 ALA HB1 H -11.223 4.915 -8.756 1.00 . A A . 47 ALA HB1 1 1
2 2818 1 1 47 ALA HB2 H -12.181 3.706 -7.903 1.00 . A A . 47 ALA HB2 1 1
2 2819 1 1 47 ALA HB3 H -10.739 4.381 -7.147 1.00 . A A . 47 ALA HB3 1 1
2 2820 1 1 47 ALA N N -11.649 6.927 -7.070 1.00 . A A . 47 ALA N 1 1
2 2821 1 1 47 ALA O O -13.939 4.542 -5.706 1.00 . A A . 47 ALA O 1 1
2 2822 1 1 48 VAL C C -12.979 6.592 -2.556 1.00 . A A . 48 VAL C 1 1
2 2823 1 1 48 VAL CA C -12.675 5.348 -3.385 1.00 . A A . 48 VAL CA 1 1
2 2824 1 1 48 VAL CB C -11.595 4.500 -2.678 1.00 . A A . 48 VAL CB 1 1
2 2825 1 1 48 VAL CG1 C -11.406 3.173 -3.397 1.00 . A A . 48 VAL CG1 1 1
2 2826 1 1 48 VAL CG2 C -10.280 5.253 -2.589 1.00 . A A . 48 VAL CG2 1 1
2 2827 1 1 48 VAL H H -11.527 6.327 -4.871 1.00 . A A . 48 VAL H 1 1
2 2828 1 1 48 VAL HA H -13.575 4.754 -3.454 1.00 . A A . 48 VAL HA 1 1
2 2829 1 1 48 VAL HB H -11.936 4.291 -1.674 1.00 . A A . 48 VAL HB 1 1
2 2830 1 1 48 VAL HG11 H -12.338 2.630 -3.404 1.00 . A A . 48 VAL HG11 1 1
2 2831 1 1 48 VAL HG12 H -10.653 2.590 -2.885 1.00 . A A . 48 VAL HG12 1 1
2 2832 1 1 48 VAL HG13 H -11.090 3.358 -4.414 1.00 . A A . 48 VAL HG13 1 1
2 2833 1 1 48 VAL HG21 H -9.553 4.645 -2.067 1.00 . A A . 48 VAL HG21 1 1
2 2834 1 1 48 VAL HG22 H -10.431 6.175 -2.049 1.00 . A A . 48 VAL HG22 1 1
2 2835 1 1 48 VAL HG23 H -9.921 5.469 -3.583 1.00 . A A . 48 VAL HG23 1 1
2 2836 1 1 48 VAL N N -12.285 5.715 -4.740 1.00 . A A . 48 VAL N 1 1
2 2837 1 1 48 VAL O O -13.116 7.685 -3.100 1.00 . A A . 48 VAL O 1 1
2 2838 1 1 49 ASN C C -12.242 8.200 0.209 1.00 . A A . 49 ASN C 1 1
2 2839 1 1 49 ASN CA C -13.480 7.529 -0.374 1.00 . A A . 49 ASN CA 1 1
2 2840 1 1 49 ASN CB C -14.359 7.033 0.775 1.00 . A A . 49 ASN CB 1 1
2 2841 1 1 49 ASN CG C -14.911 8.173 1.610 1.00 . A A . 49 ASN CG 1 1
2 2842 1 1 49 ASN H H -12.942 5.537 -0.856 1.00 . A A . 49 ASN H 1 1
2 2843 1 1 49 ASN HA H -14.031 8.251 -0.957 1.00 . A A . 49 ASN HA 1 1
2 2844 1 1 49 ASN HB2 H -15.187 6.469 0.372 1.00 . A A . 49 ASN HB2 1 1
2 2845 1 1 49 ASN HB3 H -13.773 6.393 1.417 1.00 . A A . 49 ASN HB3 1 1
2 2846 1 1 49 ASN HD21 H -14.597 7.144 3.286 1.00 . A A . 49 ASN HD21 1 1
2 2847 1 1 49 ASN HD22 H -15.278 8.732 3.477 1.00 . A A . 49 ASN HD22 1 1
2 2848 1 1 49 ASN N N -13.111 6.422 -1.248 1.00 . A A . 49 ASN N 1 1
2 2849 1 1 49 ASN ND2 N -14.936 7.998 2.919 1.00 . A A . 49 ASN ND2 1 1
2 2850 1 1 49 ASN O O -12.105 9.424 0.174 1.00 . A A . 49 ASN O 1 1
2 2851 1 1 49 ASN OD1 O -15.291 9.217 1.079 1.00 . A A . 49 ASN OD1 1 1
2 2852 1 1 50 ASN C C -8.975 7.005 1.214 1.00 . A A . 50 ASN C 1 1
2 2853 1 1 50 ASN CA C -10.184 7.899 1.458 1.00 . A A . 50 ASN CA 1 1
2 2854 1 1 50 ASN CB C -10.498 7.958 2.957 1.00 . A A . 50 ASN CB 1 1
2 2855 1 1 50 ASN CG C -9.367 8.540 3.782 1.00 . A A . 50 ASN CG 1 1
2 2856 1 1 50 ASN H H -11.457 6.418 0.647 1.00 . A A . 50 ASN H 1 1
2 2857 1 1 50 ASN HA H -9.972 8.894 1.099 1.00 . A A . 50 ASN HA 1 1
2 2858 1 1 50 ASN HB2 H -11.377 8.567 3.110 1.00 . A A . 50 ASN HB2 1 1
2 2859 1 1 50 ASN HB3 H -10.698 6.957 3.313 1.00 . A A . 50 ASN HB3 1 1
2 2860 1 1 50 ASN HD21 H -9.886 7.415 5.332 1.00 . A A . 50 ASN HD21 1 1
2 2861 1 1 50 ASN HD22 H -8.533 8.466 5.585 1.00 . A A . 50 ASN HD22 1 1
2 2862 1 1 50 ASN N N -11.344 7.388 0.742 1.00 . A A . 50 ASN N 1 1
2 2863 1 1 50 ASN ND2 N -9.248 8.091 5.021 1.00 . A A . 50 ASN ND2 1 1
2 2864 1 1 50 ASN O O -9.118 5.797 1.068 1.00 . A A . 50 ASN O 1 1
2 2865 1 1 50 ASN OD1 O -8.611 9.390 3.311 1.00 . A A . 50 ASN OD1 1 1
2 2866 1 1 51 MET C C -5.449 7.510 1.807 1.00 . A A . 51 MET C 1 1
2 2867 1 1 51 MET CA C -6.553 6.851 0.993 1.00 . A A . 51 MET CA 1 1
2 2868 1 1 51 MET CB C -6.128 6.764 -0.478 1.00 . A A . 51 MET CB 1 1
2 2869 1 1 51 MET CE C -5.078 4.564 -2.571 1.00 . A A . 51 MET CE 1 1
2 2870 1 1 51 MET CG C -7.103 6.011 -1.364 1.00 . A A . 51 MET CG 1 1
2 2871 1 1 51 MET H H -7.748 8.578 1.209 1.00 . A A . 51 MET H 1 1
2 2872 1 1 51 MET HA H -6.720 5.853 1.374 1.00 . A A . 51 MET HA 1 1
2 2873 1 1 51 MET HB2 H -6.027 7.766 -0.866 1.00 . A A . 51 MET HB2 1 1
2 2874 1 1 51 MET HB3 H -5.168 6.270 -0.533 1.00 . A A . 51 MET HB3 1 1
2 2875 1 1 51 MET HE1 H -5.462 3.707 -2.038 1.00 . A A . 51 MET HE1 1 1
2 2876 1 1 51 MET HE2 H -4.373 5.090 -1.943 1.00 . A A . 51 MET HE2 1 1
2 2877 1 1 51 MET HE3 H -4.581 4.235 -3.472 1.00 . A A . 51 MET HE3 1 1
2 2878 1 1 51 MET HG2 H -7.357 5.078 -0.884 1.00 . A A . 51 MET HG2 1 1
2 2879 1 1 51 MET HG3 H -7.997 6.608 -1.480 1.00 . A A . 51 MET HG3 1 1
2 2880 1 1 51 MET N N -7.793 7.602 1.145 1.00 . A A . 51 MET N 1 1
2 2881 1 1 51 MET O O -5.072 8.651 1.545 1.00 . A A . 51 MET O 1 1
2 2882 1 1 51 MET SD S -6.431 5.655 -2.999 1.00 . A A . 51 MET SD 1 1
2 2883 1 1 52 PHE C C -2.953 6.186 4.058 1.00 . A A . 52 PHE C 1 1
2 2884 1 1 52 PHE CA C -3.892 7.316 3.657 1.00 . A A . 52 PHE CA 1 1
2 2885 1 1 52 PHE CB C -4.509 7.974 4.899 1.00 . A A . 52 PHE CB 1 1
2 2886 1 1 52 PHE CD1 C -3.047 9.973 5.303 1.00 . A A . 52 PHE CD1 1 1
2 2887 1 1 52 PHE CD2 C -3.103 8.258 6.960 1.00 . A A . 52 PHE CD2 1 1
2 2888 1 1 52 PHE CE1 C -2.155 10.691 6.073 1.00 . A A . 52 PHE CE1 1 1
2 2889 1 1 52 PHE CE2 C -2.209 8.972 7.735 1.00 . A A . 52 PHE CE2 1 1
2 2890 1 1 52 PHE CG C -3.531 8.749 5.738 1.00 . A A . 52 PHE CG 1 1
2 2891 1 1 52 PHE CZ C -1.733 10.190 7.290 1.00 . A A . 52 PHE CZ 1 1
2 2892 1 1 52 PHE H H -5.289 5.886 2.959 1.00 . A A . 52 PHE H 1 1
2 2893 1 1 52 PHE HA H -3.335 8.053 3.100 1.00 . A A . 52 PHE HA 1 1
2 2894 1 1 52 PHE HB2 H -5.285 8.655 4.585 1.00 . A A . 52 PHE HB2 1 1
2 2895 1 1 52 PHE HB3 H -4.945 7.207 5.522 1.00 . A A . 52 PHE HB3 1 1
2 2896 1 1 52 PHE HD1 H -3.374 10.365 4.352 1.00 . A A . 52 PHE HD1 1 1
2 2897 1 1 52 PHE HD2 H -3.476 7.306 7.308 1.00 . A A . 52 PHE HD2 1 1
2 2898 1 1 52 PHE HE1 H -1.786 11.645 5.723 1.00 . A A . 52 PHE HE1 1 1
2 2899 1 1 52 PHE HE2 H -1.879 8.581 8.687 1.00 . A A . 52 PHE HE2 1 1
2 2900 1 1 52 PHE HZ H -1.035 10.751 7.889 1.00 . A A . 52 PHE HZ 1 1
2 2901 1 1 52 PHE N N -4.944 6.795 2.797 1.00 . A A . 52 PHE N 1 1
2 2902 1 1 52 PHE O O -3.404 5.101 4.414 1.00 . A A . 52 PHE O 1 1
2 2903 1 1 53 VAL C C -0.596 5.179 5.809 1.00 . A A . 53 VAL C 1 1
2 2904 1 1 53 VAL CA C -0.672 5.406 4.301 1.00 . A A . 53 VAL CA 1 1
2 2905 1 1 53 VAL CB C 0.727 5.751 3.745 1.00 . A A . 53 VAL CB 1 1
2 2906 1 1 53 VAL CG1 C 0.720 5.696 2.226 1.00 . A A . 53 VAL CG1 1 1
2 2907 1 1 53 VAL CG2 C 1.184 7.123 4.217 1.00 . A A . 53 VAL CG2 1 1
2 2908 1 1 53 VAL H H -1.350 7.319 3.702 1.00 . A A . 53 VAL H 1 1
2 2909 1 1 53 VAL HA H -0.997 4.487 3.833 1.00 . A A . 53 VAL HA 1 1
2 2910 1 1 53 VAL HB H 1.429 5.015 4.108 1.00 . A A . 53 VAL HB 1 1
2 2911 1 1 53 VAL HG11 H 0.020 6.423 1.843 1.00 . A A . 53 VAL HG11 1 1
2 2912 1 1 53 VAL HG12 H 0.424 4.706 1.906 1.00 . A A . 53 VAL HG12 1 1
2 2913 1 1 53 VAL HG13 H 1.710 5.913 1.852 1.00 . A A . 53 VAL HG13 1 1
2 2914 1 1 53 VAL HG21 H 0.489 7.872 3.868 1.00 . A A . 53 VAL HG21 1 1
2 2915 1 1 53 VAL HG22 H 2.166 7.329 3.823 1.00 . A A . 53 VAL HG22 1 1
2 2916 1 1 53 VAL HG23 H 1.218 7.139 5.297 1.00 . A A . 53 VAL HG23 1 1
2 2917 1 1 53 VAL N N -1.654 6.430 3.975 1.00 . A A . 53 VAL N 1 1
2 2918 1 1 53 VAL O O -0.908 6.071 6.598 1.00 . A A . 53 VAL O 1 1
2 2919 1 1 54 SER C C 0.977 4.289 8.340 1.00 . A A . 54 SER C 1 1
2 2920 1 1 54 SER CA C -0.159 3.590 7.601 1.00 . A A . 54 SER CA 1 1
2 2921 1 1 54 SER CB C 0.001 2.074 7.710 1.00 . A A . 54 SER CB 1 1
2 2922 1 1 54 SER H H 0.104 3.333 5.517 1.00 . A A . 54 SER H 1 1
2 2923 1 1 54 SER HA H -1.098 3.877 8.051 1.00 . A A . 54 SER HA 1 1
2 2924 1 1 54 SER HB2 H 0.987 1.792 7.375 1.00 . A A . 54 SER HB2 1 1
2 2925 1 1 54 SER HB3 H -0.128 1.773 8.740 1.00 . A A . 54 SER HB3 1 1
2 2926 1 1 54 SER HG H -1.769 1.941 6.890 1.00 . A A . 54 SER HG 1 1
2 2927 1 1 54 SER N N -0.194 3.978 6.198 1.00 . A A . 54 SER N 1 1
2 2928 1 1 54 SER O O 1.865 4.884 7.723 1.00 . A A . 54 SER O 1 1
2 2929 1 1 54 SER OG O -0.964 1.410 6.917 1.00 . A A . 54 SER OG 1 1
2 2930 1 1 55 LYS C C 2.525 3.923 11.521 1.00 . A A . 55 LYS C 1 1
2 2931 1 1 55 LYS CA C 1.943 4.881 10.481 1.00 . A A . 55 LYS CA 1 1
2 2932 1 1 55 LYS CB C 1.311 6.116 11.154 1.00 . A A . 55 LYS CB 1 1
2 2933 1 1 55 LYS CD C 2.478 6.427 13.379 1.00 . A A . 55 LYS CD 1 1
2 2934 1 1 55 LYS CE C 3.556 7.189 14.127 1.00 . A A . 55 LYS CE 1 1
2 2935 1 1 55 LYS CG C 2.276 6.974 11.971 1.00 . A A . 55 LYS CG 1 1
2 2936 1 1 55 LYS H H 0.229 3.694 10.098 1.00 . A A . 55 LYS H 1 1
2 2937 1 1 55 LYS HA H 2.740 5.207 9.830 1.00 . A A . 55 LYS HA 1 1
2 2938 1 1 55 LYS HB2 H 0.878 6.740 10.387 1.00 . A A . 55 LYS HB2 1 1
2 2939 1 1 55 LYS HB3 H 0.522 5.780 11.811 1.00 . A A . 55 LYS HB3 1 1
2 2940 1 1 55 LYS HD2 H 1.549 6.513 13.922 1.00 . A A . 55 LYS HD2 1 1
2 2941 1 1 55 LYS HD3 H 2.762 5.386 13.313 1.00 . A A . 55 LYS HD3 1 1
2 2942 1 1 55 LYS HE2 H 4.452 7.206 13.524 1.00 . A A . 55 LYS HE2 1 1
2 2943 1 1 55 LYS HE3 H 3.216 8.200 14.294 1.00 . A A . 55 LYS HE3 1 1
2 2944 1 1 55 LYS HG2 H 3.232 6.999 11.469 1.00 . A A . 55 LYS HG2 1 1
2 2945 1 1 55 LYS HG3 H 1.878 7.976 12.038 1.00 . A A . 55 LYS HG3 1 1
2 2946 1 1 55 LYS HZ1 H 4.232 5.594 15.296 1.00 . A A . 55 LYS HZ1 1 1
2 2947 1 1 55 LYS HZ2 H 3.012 6.514 16.029 1.00 . A A . 55 LYS HZ2 1 1
2 2948 1 1 55 LYS HZ3 H 4.593 7.120 15.939 1.00 . A A . 55 LYS HZ3 1 1
2 2949 1 1 55 LYS N N 0.948 4.213 9.662 1.00 . A A . 55 LYS N 1 1
2 2950 1 1 55 LYS NZ N 3.870 6.563 15.437 1.00 . A A . 55 LYS NZ 1 1
2 2951 1 1 55 LYS O O 3.657 4.097 11.968 1.00 . A A . 55 LYS O 1 1
2 2952 1 1 56 SER C C 3.033 0.885 12.537 1.00 . A A . 56 SER C 1 1
2 2953 1 1 56 SER CA C 2.145 2.033 12.990 1.00 . A A . 56 SER CA 1 1
2 2954 1 1 56 SER CB C 0.882 1.505 13.668 1.00 . A A . 56 SER CB 1 1
2 2955 1 1 56 SER H H 1.006 2.621 11.304 1.00 . A A . 56 SER H 1 1
2 2956 1 1 56 SER HA H 2.694 2.641 13.694 1.00 . A A . 56 SER HA 1 1
2 2957 1 1 56 SER HB2 H 0.325 0.902 12.966 1.00 . A A . 56 SER HB2 1 1
2 2958 1 1 56 SER HB3 H 1.155 0.906 14.523 1.00 . A A . 56 SER HB3 1 1
2 2959 1 1 56 SER HG H -0.168 3.134 13.345 1.00 . A A . 56 SER HG 1 1
2 2960 1 1 56 SER N N 1.785 2.874 11.858 1.00 . A A . 56 SER N 1 1
2 2961 1 1 56 SER O O 3.214 -0.104 13.246 1.00 . A A . 56 SER O 1 1
2 2962 1 1 56 SER OG O 0.060 2.578 14.103 1.00 . A A . 56 SER OG 1 1
2 2963 1 1 57 LEU C C 5.773 0.678 10.337 1.00 . A A . 57 LEU C 1 1
2 2964 1 1 57 LEU CA C 4.476 0.025 10.796 1.00 . A A . 57 LEU CA 1 1
2 2965 1 1 57 LEU CB C 3.814 -0.730 9.639 1.00 . A A . 57 LEU CB 1 1
2 2966 1 1 57 LEU CD1 C 1.326 -0.387 9.830 1.00 . A A . 57 LEU CD1 1 1
2 2967 1 1 57 LEU CD2 C 2.227 -2.555 9.053 1.00 . A A . 57 LEU CD2 1 1
2 2968 1 1 57 LEU CG C 2.466 -1.380 9.960 1.00 . A A . 57 LEU CG 1 1
2 2969 1 1 57 LEU H H 3.377 1.830 10.818 1.00 . A A . 57 LEU H 1 1
2 2970 1 1 57 LEU HA H 4.704 -0.677 11.586 1.00 . A A . 57 LEU HA 1 1
2 2971 1 1 57 LEU HB2 H 3.667 -0.034 8.825 1.00 . A A . 57 LEU HB2 1 1
2 2972 1 1 57 LEU HB3 H 4.492 -1.503 9.309 1.00 . A A . 57 LEU HB3 1 1
2 2973 1 1 57 LEU HD11 H 0.390 -0.891 10.027 1.00 . A A . 57 LEU HD11 1 1
2 2974 1 1 57 LEU HD12 H 1.314 0.014 8.827 1.00 . A A . 57 LEU HD12 1 1
2 2975 1 1 57 LEU HD13 H 1.461 0.415 10.540 1.00 . A A . 57 LEU HD13 1 1
2 2976 1 1 57 LEU HD21 H 2.985 -3.304 9.225 1.00 . A A . 57 LEU HD21 1 1
2 2977 1 1 57 LEU HD22 H 2.271 -2.224 8.027 1.00 . A A . 57 LEU HD22 1 1
2 2978 1 1 57 LEU HD23 H 1.251 -2.970 9.256 1.00 . A A . 57 LEU HD23 1 1
2 2979 1 1 57 LEU HG H 2.480 -1.741 10.978 1.00 . A A . 57 LEU HG 1 1
2 2980 1 1 57 LEU N N 3.581 1.025 11.342 1.00 . A A . 57 LEU N 1 1
2 2981 1 1 57 LEU O O 6.622 1.022 11.160 1.00 . A A . 57 LEU O 1 1
2 2982 1 1 58 ARG C C 6.921 1.721 6.971 1.00 . A A . 58 ARG C 1 1
2 2983 1 1 58 ARG CA C 7.084 1.533 8.471 1.00 . A A . 58 ARG CA 1 1
2 2984 1 1 58 ARG CB C 8.364 0.735 8.759 1.00 . A A . 58 ARG CB 1 1
2 2985 1 1 58 ARG CD C 9.704 -1.365 8.414 1.00 . A A . 58 ARG CD 1 1
2 2986 1 1 58 ARG CG C 8.486 -0.565 7.974 1.00 . A A . 58 ARG CG 1 1
2 2987 1 1 58 ARG CZ C 9.583 -3.778 7.901 1.00 . A A . 58 ARG CZ 1 1
2 2988 1 1 58 ARG H H 5.216 0.548 8.419 1.00 . A A . 58 ARG H 1 1
2 2989 1 1 58 ARG HA H 7.163 2.503 8.936 1.00 . A A . 58 ARG HA 1 1
2 2990 1 1 58 ARG HB2 H 9.218 1.352 8.519 1.00 . A A . 58 ARG HB2 1 1
2 2991 1 1 58 ARG HB3 H 8.390 0.496 9.811 1.00 . A A . 58 ARG HB3 1 1
2 2992 1 1 58 ARG HD2 H 10.573 -0.727 8.368 1.00 . A A . 58 ARG HD2 1 1
2 2993 1 1 58 ARG HD3 H 9.555 -1.693 9.433 1.00 . A A . 58 ARG HD3 1 1
2 2994 1 1 58 ARG HE H 10.390 -2.389 6.705 1.00 . A A . 58 ARG HE 1 1
2 2995 1 1 58 ARG HG2 H 7.599 -1.158 8.137 1.00 . A A . 58 ARG HG2 1 1
2 2996 1 1 58 ARG HG3 H 8.579 -0.333 6.922 1.00 . A A . 58 ARG HG3 1 1
2 2997 1 1 58 ARG HH11 H 8.798 -3.270 9.698 1.00 . A A . 58 ARG HH11 1 1
2 2998 1 1 58 ARG HH12 H 8.722 -4.962 9.315 1.00 . A A . 58 ARG HH12 1 1
2 2999 1 1 58 ARG HH21 H 10.305 -4.590 6.195 1.00 . A A . 58 ARG HH21 1 1
2 3000 1 1 58 ARG HH22 H 9.578 -5.712 7.303 1.00 . A A . 58 ARG HH22 1 1
2 3001 1 1 58 ARG N N 5.915 0.867 9.028 1.00 . A A . 58 ARG N 1 1
2 3002 1 1 58 ARG NE N 9.932 -2.536 7.570 1.00 . A A . 58 ARG NE 1 1
2 3003 1 1 58 ARG NH1 N 8.985 -4.020 9.064 1.00 . A A . 58 ARG NH1 1 1
2 3004 1 1 58 ARG NH2 N 9.843 -4.774 7.068 1.00 . A A . 58 ARG NH2 1 1
2 3005 1 1 58 ARG O O 6.233 0.944 6.309 1.00 . A A . 58 ARG O 1 1
2 3006 1 1 59 CYS C C 8.930 3.563 4.628 1.00 . A A . 59 CYS C 1 1
2 3007 1 1 59 CYS CA C 7.563 3.020 5.025 1.00 . A A . 59 CYS CA 1 1
2 3008 1 1 59 CYS CB C 6.443 3.989 4.631 1.00 . A A . 59 CYS CB 1 1
2 3009 1 1 59 CYS H H 7.984 3.403 7.052 1.00 . A A . 59 CYS H 1 1
2 3010 1 1 59 CYS HA H 7.404 2.076 4.522 1.00 . A A . 59 CYS HA 1 1
2 3011 1 1 59 CYS HB2 H 6.603 4.318 3.616 1.00 . A A . 59 CYS HB2 1 1
2 3012 1 1 59 CYS HB3 H 5.496 3.474 4.691 1.00 . A A . 59 CYS HB3 1 1
2 3013 1 1 59 CYS HG H 7.405 6.211 5.440 1.00 . A A . 59 CYS HG 1 1
2 3014 1 1 59 CYS N N 7.536 2.769 6.453 1.00 . A A . 59 CYS N 1 1
2 3015 1 1 59 CYS O O 9.113 4.766 4.447 1.00 . A A . 59 CYS O 1 1
2 3016 1 1 59 CYS SG S 6.336 5.460 5.676 1.00 . A A . 59 CYS SG 1 1
2 3017 1 1 60 ALA C C 11.635 3.052 2.811 1.00 . A A . 60 ALA C 1 1
2 3018 1 1 60 ALA CA C 11.289 3.049 4.296 1.00 . A A . 60 ALA CA 1 1
2 3019 1 1 60 ALA CB C 12.213 2.117 5.068 1.00 . A A . 60 ALA CB 1 1
2 3020 1 1 60 ALA H H 9.670 1.710 4.571 1.00 . A A . 60 ALA H 1 1
2 3021 1 1 60 ALA HA H 11.420 4.049 4.684 1.00 . A A . 60 ALA HA 1 1
2 3022 1 1 60 ALA HB1 H 12.108 1.110 4.691 1.00 . A A . 60 ALA HB1 1 1
2 3023 1 1 60 ALA HB2 H 11.951 2.138 6.117 1.00 . A A . 60 ALA HB2 1 1
2 3024 1 1 60 ALA HB3 H 13.236 2.441 4.949 1.00 . A A . 60 ALA HB3 1 1
2 3025 1 1 60 ALA N N 9.897 2.663 4.514 1.00 . A A . 60 ALA N 1 1
2 3026 1 1 60 ALA O O 12.799 2.938 2.435 1.00 . A A . 60 ALA O 1 1
2 3027 1 1 61 ASP C C 11.095 1.974 -0.137 1.00 . A A . 61 ASP C 1 1
2 3028 1 1 61 ASP CA C 10.741 3.301 0.524 1.00 . A A . 61 ASP CA 1 1
2 3029 1 1 61 ASP CB C 11.761 4.379 0.137 1.00 . A A . 61 ASP CB 1 1
2 3030 1 1 61 ASP CG C 11.306 5.766 0.531 1.00 . A A . 61 ASP CG 1 1
2 3031 1 1 61 ASP H H 9.699 3.197 2.368 1.00 . A A . 61 ASP H 1 1
2 3032 1 1 61 ASP HA H 9.776 3.605 0.144 1.00 . A A . 61 ASP HA 1 1
2 3033 1 1 61 ASP HB2 H 12.700 4.173 0.628 1.00 . A A . 61 ASP HB2 1 1
2 3034 1 1 61 ASP HB3 H 11.908 4.360 -0.933 1.00 . A A . 61 ASP HB3 1 1
2 3035 1 1 61 ASP N N 10.599 3.181 1.982 1.00 . A A . 61 ASP N 1 1
2 3036 1 1 61 ASP O O 11.165 1.889 -1.359 1.00 . A A . 61 ASP O 1 1
2 3037 1 1 61 ASP OD1 O 10.343 6.271 -0.075 1.00 . A A . 61 ASP OD1 1 1
2 3038 1 1 61 ASP OD2 O 11.914 6.360 1.449 1.00 . A A . 61 ASP OD2 1 1
2 3039 1 1 62 ASP C C 10.106 -1.112 0.303 1.00 . A A . 62 ASP C 1 1
2 3040 1 1 62 ASP CA C 11.448 -0.411 0.155 1.00 . A A . 62 ASP CA 1 1
2 3041 1 1 62 ASP CB C 12.534 -1.178 0.916 1.00 . A A . 62 ASP CB 1 1
2 3042 1 1 62 ASP CG C 12.206 -1.352 2.388 1.00 . A A . 62 ASP CG 1 1
2 3043 1 1 62 ASP H H 11.431 1.106 1.630 1.00 . A A . 62 ASP H 1 1
2 3044 1 1 62 ASP HA H 11.709 -0.359 -0.893 1.00 . A A . 62 ASP HA 1 1
2 3045 1 1 62 ASP HB2 H 12.650 -2.157 0.475 1.00 . A A . 62 ASP HB2 1 1
2 3046 1 1 62 ASP HB3 H 13.467 -0.640 0.835 1.00 . A A . 62 ASP HB3 1 1
2 3047 1 1 62 ASP N N 11.323 0.948 0.665 1.00 . A A . 62 ASP N 1 1
2 3048 1 1 62 ASP O O 9.763 -2.023 -0.452 1.00 . A A . 62 ASP O 1 1
2 3049 1 1 62 ASP OD1 O 11.932 -0.334 3.058 1.00 . A A . 62 ASP OD1 1 1
2 3050 1 1 62 ASP OD2 O 12.227 -2.498 2.878 1.00 . A A . 62 ASP OD2 1 1
2 3051 1 1 63 VAL C C 7.117 0.017 1.981 1.00 . A A . 63 VAL C 1 1
2 3052 1 1 63 VAL CA C 8.012 -1.147 1.552 1.00 . A A . 63 VAL CA 1 1
2 3053 1 1 63 VAL CB C 8.027 -2.246 2.643 1.00 . A A . 63 VAL CB 1 1
2 3054 1 1 63 VAL CG1 C 8.523 -1.690 3.969 1.00 . A A . 63 VAL CG1 1 1
2 3055 1 1 63 VAL CG2 C 6.655 -2.883 2.804 1.00 . A A . 63 VAL CG2 1 1
2 3056 1 1 63 VAL H H 9.705 0.069 1.848 1.00 . A A . 63 VAL H 1 1
2 3057 1 1 63 VAL HA H 7.624 -1.572 0.638 1.00 . A A . 63 VAL HA 1 1
2 3058 1 1 63 VAL HB H 8.718 -3.015 2.328 1.00 . A A . 63 VAL HB 1 1
2 3059 1 1 63 VAL HG11 H 9.532 -1.324 3.849 1.00 . A A . 63 VAL HG11 1 1
2 3060 1 1 63 VAL HG12 H 8.507 -2.469 4.716 1.00 . A A . 63 VAL HG12 1 1
2 3061 1 1 63 VAL HG13 H 7.881 -0.879 4.283 1.00 . A A . 63 VAL HG13 1 1
2 3062 1 1 63 VAL HG21 H 5.938 -2.128 3.094 1.00 . A A . 63 VAL HG21 1 1
2 3063 1 1 63 VAL HG22 H 6.700 -3.646 3.567 1.00 . A A . 63 VAL HG22 1 1
2 3064 1 1 63 VAL HG23 H 6.351 -3.327 1.868 1.00 . A A . 63 VAL HG23 1 1
2 3065 1 1 63 VAL N N 9.349 -0.648 1.285 1.00 . A A . 63 VAL N 1 1
2 3066 1 1 63 VAL O O 7.595 0.980 2.591 1.00 . A A . 63 VAL O 1 1
2 3067 1 1 64 ALA C C 3.509 0.411 2.233 1.00 . A A . 64 ALA C 1 1
2 3068 1 1 64 ALA CA C 4.898 0.991 2.021 1.00 . A A . 64 ALA CA 1 1
2 3069 1 1 64 ALA CB C 4.860 2.092 0.971 1.00 . A A . 64 ALA CB 1 1
2 3070 1 1 64 ALA H H 5.522 -0.813 1.103 1.00 . A A . 64 ALA H 1 1
2 3071 1 1 64 ALA HA H 5.243 1.423 2.950 1.00 . A A . 64 ALA HA 1 1
2 3072 1 1 64 ALA HB1 H 4.492 1.689 0.039 1.00 . A A . 64 ALA HB1 1 1
2 3073 1 1 64 ALA HB2 H 5.856 2.486 0.823 1.00 . A A . 64 ALA HB2 1 1
2 3074 1 1 64 ALA HB3 H 4.206 2.884 1.304 1.00 . A A . 64 ALA HB3 1 1
2 3075 1 1 64 ALA N N 5.841 -0.048 1.635 1.00 . A A . 64 ALA N 1 1
2 3076 1 1 64 ALA O O 2.967 -0.253 1.355 1.00 . A A . 64 ALA O 1 1
2 3077 1 1 65 TYR C C 0.589 1.302 3.519 1.00 . A A . 65 TYR C 1 1
2 3078 1 1 65 TYR CA C 1.601 0.183 3.712 1.00 . A A . 65 TYR CA 1 1
2 3079 1 1 65 TYR CB C 1.536 -0.351 5.145 1.00 . A A . 65 TYR CB 1 1
2 3080 1 1 65 TYR CD1 C 1.817 -2.857 5.147 1.00 . A A . 65 TYR CD1 1 1
2 3081 1 1 65 TYR CD2 C 3.686 -1.519 5.778 1.00 . A A . 65 TYR CD2 1 1
2 3082 1 1 65 TYR CE1 C 2.565 -4.000 5.341 1.00 . A A . 65 TYR CE1 1 1
2 3083 1 1 65 TYR CE2 C 4.442 -2.659 5.974 1.00 . A A . 65 TYR CE2 1 1
2 3084 1 1 65 TYR CG C 2.362 -1.599 5.360 1.00 . A A . 65 TYR CG 1 1
2 3085 1 1 65 TYR CZ C 3.874 -3.898 5.755 1.00 . A A . 65 TYR CZ 1 1
2 3086 1 1 65 TYR H H 3.431 1.169 4.079 1.00 . A A . 65 TYR H 1 1
2 3087 1 1 65 TYR HA H 1.367 -0.619 3.029 1.00 . A A . 65 TYR HA 1 1
2 3088 1 1 65 TYR HB2 H 1.901 0.408 5.822 1.00 . A A . 65 TYR HB2 1 1
2 3089 1 1 65 TYR HB3 H 0.510 -0.583 5.389 1.00 . A A . 65 TYR HB3 1 1
2 3090 1 1 65 TYR HD1 H 0.790 -2.935 4.822 1.00 . A A . 65 TYR HD1 1 1
2 3091 1 1 65 TYR HD2 H 4.125 -0.548 5.950 1.00 . A A . 65 TYR HD2 1 1
2 3092 1 1 65 TYR HE1 H 2.122 -4.969 5.169 1.00 . A A . 65 TYR HE1 1 1
2 3093 1 1 65 TYR HE2 H 5.470 -2.578 6.300 1.00 . A A . 65 TYR HE2 1 1
2 3094 1 1 65 TYR HH H 4.458 -5.651 5.199 1.00 . A A . 65 TYR HH 1 1
2 3095 1 1 65 TYR N N 2.941 0.654 3.405 1.00 . A A . 65 TYR N 1 1
2 3096 1 1 65 TYR O O 0.714 2.372 4.113 1.00 . A A . 65 TYR O 1 1
2 3097 1 1 65 TYR OH O 4.618 -5.040 5.947 1.00 . A A . 65 TYR OH 1 1
2 3098 1 1 66 ILE C C -2.782 1.582 2.875 1.00 . A A . 66 ILE C 1 1
2 3099 1 1 66 ILE CA C -1.422 2.056 2.388 1.00 . A A . 66 ILE CA 1 1
2 3100 1 1 66 ILE CB C -1.508 2.362 0.878 1.00 . A A . 66 ILE CB 1 1
2 3101 1 1 66 ILE CD1 C -0.137 3.117 -1.131 1.00 . A A . 66 ILE CD1 1 1
2 3102 1 1 66 ILE CG1 C -0.134 2.758 0.339 1.00 . A A . 66 ILE CG1 1 1
2 3103 1 1 66 ILE CG2 C -2.526 3.469 0.613 1.00 . A A . 66 ILE CG2 1 1
2 3104 1 1 66 ILE H H -0.449 0.178 2.238 1.00 . A A . 66 ILE H 1 1
2 3105 1 1 66 ILE HA H -1.158 2.966 2.907 1.00 . A A . 66 ILE HA 1 1
2 3106 1 1 66 ILE HB H -1.844 1.470 0.371 1.00 . A A . 66 ILE HB 1 1
2 3107 1 1 66 ILE HD11 H 0.864 3.376 -1.440 1.00 . A A . 66 ILE HD11 1 1
2 3108 1 1 66 ILE HD12 H -0.793 3.959 -1.289 1.00 . A A . 66 ILE HD12 1 1
2 3109 1 1 66 ILE HD13 H -0.486 2.274 -1.708 1.00 . A A . 66 ILE HD13 1 1
2 3110 1 1 66 ILE HG12 H 0.228 3.614 0.888 1.00 . A A . 66 ILE HG12 1 1
2 3111 1 1 66 ILE HG13 H 0.548 1.932 0.481 1.00 . A A . 66 ILE HG13 1 1
2 3112 1 1 66 ILE HG21 H -3.500 3.154 0.958 1.00 . A A . 66 ILE HG21 1 1
2 3113 1 1 66 ILE HG22 H -2.567 3.672 -0.448 1.00 . A A . 66 ILE HG22 1 1
2 3114 1 1 66 ILE HG23 H -2.229 4.363 1.140 1.00 . A A . 66 ILE HG23 1 1
2 3115 1 1 66 ILE N N -0.400 1.059 2.675 1.00 . A A . 66 ILE N 1 1
2 3116 1 1 66 ILE O O -3.165 0.437 2.650 1.00 . A A . 66 ILE O 1 1
2 3117 1 1 67 ASN C C -5.863 2.806 3.104 1.00 . A A . 67 ASN C 1 1
2 3118 1 1 67 ASN CA C -4.845 2.130 4.004 1.00 . A A . 67 ASN CA 1 1
2 3119 1 1 67 ASN CB C -5.047 2.550 5.462 1.00 . A A . 67 ASN CB 1 1
2 3120 1 1 67 ASN CG C -4.104 1.831 6.411 1.00 . A A . 67 ASN CG 1 1
2 3121 1 1 67 ASN H H -3.135 3.346 3.748 1.00 . A A . 67 ASN H 1 1
2 3122 1 1 67 ASN HA H -4.968 1.058 3.926 1.00 . A A . 67 ASN HA 1 1
2 3123 1 1 67 ASN HB2 H -4.875 3.611 5.550 1.00 . A A . 67 ASN HB2 1 1
2 3124 1 1 67 ASN HB3 H -6.064 2.329 5.754 1.00 . A A . 67 ASN HB3 1 1
2 3125 1 1 67 ASN HD21 H -4.056 0.243 5.222 1.00 . A A . 67 ASN HD21 1 1
2 3126 1 1 67 ASN HD22 H -3.096 0.135 6.654 1.00 . A A . 67 ASN HD22 1 1
2 3127 1 1 67 ASN N N -3.505 2.454 3.554 1.00 . A A . 67 ASN N 1 1
2 3128 1 1 67 ASN ND2 N -3.715 0.613 6.062 1.00 . A A . 67 ASN ND2 1 1
2 3129 1 1 67 ASN O O -5.919 4.035 3.016 1.00 . A A . 67 ASN O 1 1
2 3130 1 1 67 ASN OD1 O -3.725 2.364 7.451 1.00 . A A . 67 ASN OD1 1 1
2 3131 1 1 68 VAL C C -9.025 2.228 1.895 1.00 . A A . 68 VAL C 1 1
2 3132 1 1 68 VAL CA C -7.596 2.498 1.441 1.00 . A A . 68 VAL CA 1 1
2 3133 1 1 68 VAL CB C -7.349 1.870 0.047 1.00 . A A . 68 VAL CB 1 1
2 3134 1 1 68 VAL CG1 C -7.406 0.346 0.105 1.00 . A A . 68 VAL CG1 1 1
2 3135 1 1 68 VAL CG2 C -8.341 2.406 -0.976 1.00 . A A . 68 VAL CG2 1 1
2 3136 1 1 68 VAL H H -6.599 1.028 2.584 1.00 . A A . 68 VAL H 1 1
2 3137 1 1 68 VAL HA H -7.453 3.569 1.359 1.00 . A A . 68 VAL HA 1 1
2 3138 1 1 68 VAL HB H -6.355 2.153 -0.272 1.00 . A A . 68 VAL HB 1 1
2 3139 1 1 68 VAL HG11 H -8.396 0.033 0.403 1.00 . A A . 68 VAL HG11 1 1
2 3140 1 1 68 VAL HG12 H -6.684 -0.016 0.822 1.00 . A A . 68 VAL HG12 1 1
2 3141 1 1 68 VAL HG13 H -7.178 -0.058 -0.870 1.00 . A A . 68 VAL HG13 1 1
2 3142 1 1 68 VAL HG21 H -9.347 2.201 -0.644 1.00 . A A . 68 VAL HG21 1 1
2 3143 1 1 68 VAL HG22 H -8.172 1.924 -1.929 1.00 . A A . 68 VAL HG22 1 1
2 3144 1 1 68 VAL HG23 H -8.205 3.471 -1.082 1.00 . A A . 68 VAL HG23 1 1
2 3145 1 1 68 VAL N N -6.648 1.996 2.418 1.00 . A A . 68 VAL N 1 1
2 3146 1 1 68 VAL O O -9.370 1.111 2.272 1.00 . A A . 68 VAL O 1 1
2 3147 1 1 69 GLU C C -12.111 3.283 1.020 1.00 . A A . 69 GLU C 1 1
2 3148 1 1 69 GLU CA C -11.232 3.138 2.253 1.00 . A A . 69 GLU CA 1 1
2 3149 1 1 69 GLU CB C -11.604 4.187 3.303 1.00 . A A . 69 GLU CB 1 1
2 3150 1 1 69 GLU CD C -13.354 5.059 4.902 1.00 . A A . 69 GLU CD 1 1
2 3151 1 1 69 GLU CG C -13.023 4.043 3.829 1.00 . A A . 69 GLU CG 1 1
2 3152 1 1 69 GLU H H -9.494 4.141 1.602 1.00 . A A . 69 GLU H 1 1
2 3153 1 1 69 GLU HA H -11.377 2.152 2.672 1.00 . A A . 69 GLU HA 1 1
2 3154 1 1 69 GLU HB2 H -10.924 4.103 4.136 1.00 . A A . 69 GLU HB2 1 1
2 3155 1 1 69 GLU HB3 H -11.504 5.172 2.867 1.00 . A A . 69 GLU HB3 1 1
2 3156 1 1 69 GLU HG2 H -13.713 4.170 3.010 1.00 . A A . 69 GLU HG2 1 1
2 3157 1 1 69 GLU HG3 H -13.139 3.051 4.245 1.00 . A A . 69 GLU HG3 1 1
2 3158 1 1 69 GLU N N -9.839 3.263 1.881 1.00 . A A . 69 GLU N 1 1
2 3159 1 1 69 GLU O O -12.151 4.343 0.391 1.00 . A A . 69 GLU O 1 1
2 3160 1 1 69 GLU OE1 O -13.807 6.170 4.552 1.00 . A A . 69 GLU OE1 1 1
2 3161 1 1 69 GLU OE2 O -13.175 4.745 6.095 1.00 . A A . 69 GLU OE2 1 1
2 3162 1 1 70 THR C C -14.872 3.113 -0.269 1.00 . A A . 70 THR C 1 1
2 3163 1 1 70 THR CA C -13.677 2.177 -0.479 1.00 . A A . 70 THR CA 1 1
2 3164 1 1 70 THR CB C -14.184 0.744 -0.724 1.00 . A A . 70 THR CB 1 1
2 3165 1 1 70 THR CG2 C -13.021 -0.214 -0.919 1.00 . A A . 70 THR CG2 1 1
2 3166 1 1 70 THR H H -12.672 1.383 1.196 1.00 . A A . 70 THR H 1 1
2 3167 1 1 70 THR HA H -13.120 2.498 -1.345 1.00 . A A . 70 THR HA 1 1
2 3168 1 1 70 THR HB H -14.796 0.737 -1.614 1.00 . A A . 70 THR HB 1 1
2 3169 1 1 70 THR HG1 H -14.406 -0.187 1.001 1.00 . A A . 70 THR HG1 1 1
2 3170 1 1 70 THR HG21 H -13.401 -1.213 -1.074 1.00 . A A . 70 THR HG21 1 1
2 3171 1 1 70 THR HG22 H -12.394 -0.201 -0.039 1.00 . A A . 70 THR HG22 1 1
2 3172 1 1 70 THR HG23 H -12.444 0.090 -1.778 1.00 . A A . 70 THR HG23 1 1
2 3173 1 1 70 THR N N -12.784 2.201 0.669 1.00 . A A . 70 THR N 1 1
2 3174 1 1 70 THR O O -15.056 3.661 0.820 1.00 . A A . 70 THR O 1 1
2 3175 1 1 70 THR OG1 O -14.968 0.310 0.394 1.00 . A A . 70 THR OG1 1 1
2 3176 1 1 71 LYS C C -18.014 3.432 -0.484 1.00 . A A . 71 LYS C 1 1
2 3177 1 1 71 LYS CA C -16.866 4.157 -1.181 1.00 . A A . 71 LYS CA 1 1
2 3178 1 1 71 LYS CB C -17.287 4.694 -2.550 1.00 . A A . 71 LYS CB 1 1
2 3179 1 1 71 LYS CD C -16.732 6.318 -4.418 1.00 . A A . 71 LYS CD 1 1
2 3180 1 1 71 LYS CE C -15.681 7.297 -4.925 1.00 . A A . 71 LYS CE 1 1
2 3181 1 1 71 LYS CG C -16.261 5.652 -3.133 1.00 . A A . 71 LYS CG 1 1
2 3182 1 1 71 LYS H H -15.513 2.836 -2.147 1.00 . A A . 71 LYS H 1 1
2 3183 1 1 71 LYS HA H -16.576 4.994 -0.562 1.00 . A A . 71 LYS HA 1 1
2 3184 1 1 71 LYS HB2 H -17.409 3.863 -3.231 1.00 . A A . 71 LYS HB2 1 1
2 3185 1 1 71 LYS HB3 H -18.226 5.215 -2.450 1.00 . A A . 71 LYS HB3 1 1
2 3186 1 1 71 LYS HD2 H -16.901 5.557 -5.166 1.00 . A A . 71 LYS HD2 1 1
2 3187 1 1 71 LYS HD3 H -17.651 6.851 -4.224 1.00 . A A . 71 LYS HD3 1 1
2 3188 1 1 71 LYS HE2 H -15.462 8.004 -4.139 1.00 . A A . 71 LYS HE2 1 1
2 3189 1 1 71 LYS HE3 H -14.784 6.745 -5.162 1.00 . A A . 71 LYS HE3 1 1
2 3190 1 1 71 LYS HG2 H -16.054 6.422 -2.405 1.00 . A A . 71 LYS HG2 1 1
2 3191 1 1 71 LYS HG3 H -15.352 5.102 -3.337 1.00 . A A . 71 LYS HG3 1 1
2 3192 1 1 71 LYS HZ1 H -15.308 8.574 -6.533 1.00 . A A . 71 LYS HZ1 1 1
2 3193 1 1 71 LYS HZ2 H -16.867 8.730 -5.883 1.00 . A A . 71 LYS HZ2 1 1
2 3194 1 1 71 LYS HZ3 H -16.481 7.394 -6.854 1.00 . A A . 71 LYS HZ3 1 1
2 3195 1 1 71 LYS N N -15.693 3.292 -1.299 1.00 . A A . 71 LYS N 1 1
2 3196 1 1 71 LYS NZ N -16.116 8.047 -6.135 1.00 . A A . 71 LYS NZ 1 1
2 3197 1 1 71 LYS O O -19.083 3.996 -0.259 1.00 . A A . 71 LYS O 1 1
2 3198 1 1 72 GLU C C -18.141 1.528 2.171 1.00 . A A . 72 GLU C 1 1
2 3199 1 1 72 GLU CA C -18.674 1.436 0.743 1.00 . A A . 72 GLU CA 1 1
2 3200 1 1 72 GLU CB C -18.784 -0.025 0.293 1.00 . A A . 72 GLU CB 1 1
2 3201 1 1 72 GLU CD C -19.412 -1.624 -1.570 1.00 . A A . 72 GLU CD 1 1
2 3202 1 1 72 GLU CG C -19.303 -0.178 -1.130 1.00 . A A . 72 GLU CG 1 1
2 3203 1 1 72 GLU H H -16.973 1.728 -0.475 1.00 . A A . 72 GLU H 1 1
2 3204 1 1 72 GLU HA H -19.648 1.905 0.697 1.00 . A A . 72 GLU HA 1 1
2 3205 1 1 72 GLU HB2 H -17.807 -0.482 0.350 1.00 . A A . 72 GLU HB2 1 1
2 3206 1 1 72 GLU HB3 H -19.457 -0.546 0.958 1.00 . A A . 72 GLU HB3 1 1
2 3207 1 1 72 GLU HG2 H -20.282 0.273 -1.193 1.00 . A A . 72 GLU HG2 1 1
2 3208 1 1 72 GLU HG3 H -18.629 0.336 -1.800 1.00 . A A . 72 GLU HG3 1 1
2 3209 1 1 72 GLU N N -17.775 2.172 -0.134 1.00 . A A . 72 GLU N 1 1
2 3210 1 1 72 GLU O O -18.630 0.870 3.091 1.00 . A A . 72 GLU O 1 1
2 3211 1 1 72 GLU OE1 O -20.457 -2.256 -1.303 1.00 . A A . 72 GLU OE1 1 1
2 3212 1 1 72 GLU OE2 O -18.459 -2.131 -2.196 1.00 . A A . 72 GLU OE2 1 1
2 3213 1 1 73 ARG C C -15.750 1.377 4.132 1.00 . A A . 73 ARG C 1 1
2 3214 1 1 73 ARG CA C -16.428 2.629 3.576 1.00 . A A . 73 ARG CA 1 1
2 3215 1 1 73 ARG CB C -17.372 3.246 4.611 1.00 . A A . 73 ARG CB 1 1
2 3216 1 1 73 ARG CD C -17.543 4.772 6.614 1.00 . A A . 73 ARG CD 1 1
2 3217 1 1 73 ARG CG C -16.619 4.049 5.657 1.00 . A A . 73 ARG CG 1 1
2 3218 1 1 73 ARG CZ C -16.599 5.521 8.773 1.00 . A A . 73 ARG CZ 1 1
2 3219 1 1 73 ARG H H -16.783 2.826 1.514 1.00 . A A . 73 ARG H 1 1
2 3220 1 1 73 ARG HA H -15.652 3.350 3.362 1.00 . A A . 73 ARG HA 1 1
2 3221 1 1 73 ARG HB2 H -18.070 3.901 4.108 1.00 . A A . 73 ARG HB2 1 1
2 3222 1 1 73 ARG HB3 H -17.917 2.459 5.110 1.00 . A A . 73 ARG HB3 1 1
2 3223 1 1 73 ARG HD2 H -18.271 5.327 6.043 1.00 . A A . 73 ARG HD2 1 1
2 3224 1 1 73 ARG HD3 H -18.044 4.044 7.235 1.00 . A A . 73 ARG HD3 1 1
2 3225 1 1 73 ARG HE H -16.402 6.489 7.031 1.00 . A A . 73 ARG HE 1 1
2 3226 1 1 73 ARG HG2 H -15.988 3.379 6.224 1.00 . A A . 73 ARG HG2 1 1
2 3227 1 1 73 ARG HG3 H -16.002 4.777 5.150 1.00 . A A . 73 ARG HG3 1 1
2 3228 1 1 73 ARG HH11 H -17.698 3.823 8.900 1.00 . A A . 73 ARG HH11 1 1
2 3229 1 1 73 ARG HH12 H -16.956 4.336 10.383 1.00 . A A . 73 ARG HH12 1 1
2 3230 1 1 73 ARG HH21 H -15.470 7.192 8.978 1.00 . A A . 73 ARG HH21 1 1
2 3231 1 1 73 ARG HH22 H -15.710 6.271 10.434 1.00 . A A . 73 ARG HH22 1 1
2 3232 1 1 73 ARG N N -17.108 2.360 2.312 1.00 . A A . 73 ARG N 1 1
2 3233 1 1 73 ARG NE N -16.799 5.696 7.468 1.00 . A A . 73 ARG NE 1 1
2 3234 1 1 73 ARG NH1 N -17.134 4.480 9.404 1.00 . A A . 73 ARG NH1 1 1
2 3235 1 1 73 ARG NH2 N -15.872 6.397 9.450 1.00 . A A . 73 ARG NH2 1 1
2 3236 1 1 73 ARG O O -15.358 1.330 5.298 1.00 . A A . 73 ARG O 1 1
2 3237 1 1 74 ASN C C -13.359 -0.551 3.438 1.00 . A A . 74 ASN C 1 1
2 3238 1 1 74 ASN CA C -14.837 -0.818 3.656 1.00 . A A . 74 ASN CA 1 1
2 3239 1 1 74 ASN CB C -15.288 -2.037 2.844 1.00 . A A . 74 ASN CB 1 1
2 3240 1 1 74 ASN CG C -16.692 -2.482 3.204 1.00 . A A . 74 ASN CG 1 1
2 3241 1 1 74 ASN H H -15.983 0.433 2.392 1.00 . A A . 74 ASN H 1 1
2 3242 1 1 74 ASN HA H -15.007 -1.007 4.706 1.00 . A A . 74 ASN HA 1 1
2 3243 1 1 74 ASN HB2 H -15.268 -1.788 1.792 1.00 . A A . 74 ASN HB2 1 1
2 3244 1 1 74 ASN HB3 H -14.610 -2.856 3.028 1.00 . A A . 74 ASN HB3 1 1
2 3245 1 1 74 ASN HD21 H -16.990 -3.173 1.366 1.00 . A A . 74 ASN HD21 1 1
2 3246 1 1 74 ASN HD22 H -18.321 -3.347 2.460 1.00 . A A . 74 ASN HD22 1 1
2 3247 1 1 74 ASN N N -15.592 0.371 3.287 1.00 . A A . 74 ASN N 1 1
2 3248 1 1 74 ASN ND2 N -17.400 -3.061 2.248 1.00 . A A . 74 ASN ND2 1 1
2 3249 1 1 74 ASN O O -12.913 -0.378 2.303 1.00 . A A . 74 ASN O 1 1
2 3250 1 1 74 ASN OD1 O -17.133 -2.316 4.342 1.00 . A A . 74 ASN OD1 1 1
2 3251 1 1 75 ARG C C -10.319 -1.350 4.455 1.00 . A A . 75 ARG C 1 1
2 3252 1 1 75 ARG CA C -11.212 -0.113 4.466 1.00 . A A . 75 ARG CA 1 1
2 3253 1 1 75 ARG CB C -10.861 0.799 5.645 1.00 . A A . 75 ARG CB 1 1
2 3254 1 1 75 ARG CD C -11.788 0.983 7.980 1.00 . A A . 75 ARG CD 1 1
2 3255 1 1 75 ARG CG C -10.997 0.129 7.003 1.00 . A A . 75 ARG CG 1 1
2 3256 1 1 75 ARG CZ C -14.192 0.621 8.373 1.00 . A A . 75 ARG CZ 1 1
2 3257 1 1 75 ARG H H -13.016 -0.705 5.391 1.00 . A A . 75 ARG H 1 1
2 3258 1 1 75 ARG HA H -11.056 0.430 3.547 1.00 . A A . 75 ARG HA 1 1
2 3259 1 1 75 ARG HB2 H -9.841 1.134 5.533 1.00 . A A . 75 ARG HB2 1 1
2 3260 1 1 75 ARG HB3 H -11.517 1.659 5.624 1.00 . A A . 75 ARG HB3 1 1
2 3261 1 1 75 ARG HD2 H -11.712 0.543 8.963 1.00 . A A . 75 ARG HD2 1 1
2 3262 1 1 75 ARG HD3 H -11.365 1.977 7.997 1.00 . A A . 75 ARG HD3 1 1
2 3263 1 1 75 ARG HE H -13.412 1.486 6.742 1.00 . A A . 75 ARG HE 1 1
2 3264 1 1 75 ARG HG2 H -11.504 -0.816 6.875 1.00 . A A . 75 ARG HG2 1 1
2 3265 1 1 75 ARG HG3 H -10.011 -0.043 7.407 1.00 . A A . 75 ARG HG3 1 1
2 3266 1 1 75 ARG HH11 H -12.979 0.054 9.902 1.00 . A A . 75 ARG HH11 1 1
2 3267 1 1 75 ARG HH12 H -14.674 -0.236 10.153 1.00 . A A . 75 ARG HH12 1 1
2 3268 1 1 75 ARG HH21 H -15.645 1.100 7.042 1.00 . A A . 75 ARG HH21 1 1
2 3269 1 1 75 ARG HH22 H -16.200 0.344 8.515 1.00 . A A . 75 ARG HH22 1 1
2 3270 1 1 75 ARG N N -12.615 -0.487 4.525 1.00 . A A . 75 ARG N 1 1
2 3271 1 1 75 ARG NE N -13.198 1.075 7.610 1.00 . A A . 75 ARG NE 1 1
2 3272 1 1 75 ARG NH1 N -13.928 0.107 9.569 1.00 . A A . 75 ARG NH1 1 1
2 3273 1 1 75 ARG NH2 N -15.444 0.700 7.945 1.00 . A A . 75 ARG NH2 1 1
2 3274 1 1 75 ARG O O -10.592 -2.332 5.145 1.00 . A A . 75 ARG O 1 1
2 3275 1 1 76 TYR C C -6.896 -1.905 3.673 1.00 . A A . 76 TYR C 1 1
2 3276 1 1 76 TYR CA C -8.329 -2.401 3.546 1.00 . A A . 76 TYR CA 1 1
2 3277 1 1 76 TYR CB C -8.510 -3.133 2.211 1.00 . A A . 76 TYR CB 1 1
2 3278 1 1 76 TYR CD1 C -10.965 -3.387 1.645 1.00 . A A . 76 TYR CD1 1 1
2 3279 1 1 76 TYR CD2 C -9.807 -5.275 2.526 1.00 . A A . 76 TYR CD2 1 1
2 3280 1 1 76 TYR CE1 C -12.128 -4.132 1.571 1.00 . A A . 76 TYR CE1 1 1
2 3281 1 1 76 TYR CE2 C -10.965 -6.025 2.454 1.00 . A A . 76 TYR CE2 1 1
2 3282 1 1 76 TYR CG C -9.786 -3.946 2.124 1.00 . A A . 76 TYR CG 1 1
2 3283 1 1 76 TYR CZ C -12.122 -5.448 1.976 1.00 . A A . 76 TYR CZ 1 1
2 3284 1 1 76 TYR H H -9.113 -0.484 3.126 1.00 . A A . 76 TYR H 1 1
2 3285 1 1 76 TYR HA H -8.530 -3.090 4.353 1.00 . A A . 76 TYR HA 1 1
2 3286 1 1 76 TYR HB2 H -8.526 -2.408 1.411 1.00 . A A . 76 TYR HB2 1 1
2 3287 1 1 76 TYR HB3 H -7.678 -3.805 2.061 1.00 . A A . 76 TYR HB3 1 1
2 3288 1 1 76 TYR HD1 H -10.967 -2.356 1.328 1.00 . A A . 76 TYR HD1 1 1
2 3289 1 1 76 TYR HD2 H -8.898 -5.725 2.901 1.00 . A A . 76 TYR HD2 1 1
2 3290 1 1 76 TYR HE1 H -13.035 -3.682 1.196 1.00 . A A . 76 TYR HE1 1 1
2 3291 1 1 76 TYR HE2 H -10.960 -7.059 2.772 1.00 . A A . 76 TYR HE2 1 1
2 3292 1 1 76 TYR HH H -13.709 -6.038 1.054 1.00 . A A . 76 TYR HH 1 1
2 3293 1 1 76 TYR N N -9.267 -1.298 3.658 1.00 . A A . 76 TYR N 1 1
2 3294 1 1 76 TYR O O -6.619 -0.716 3.510 1.00 . A A . 76 TYR O 1 1
2 3295 1 1 76 TYR OH O -13.277 -6.197 1.903 1.00 . A A . 76 TYR OH 1 1
2 3296 1 1 77 CYS C C -3.816 -3.127 2.913 1.00 . A A . 77 CYS C 1 1
2 3297 1 1 77 CYS CA C -4.578 -2.507 4.077 1.00 . A A . 77 CYS CA 1 1
2 3298 1 1 77 CYS CB C -4.013 -3.017 5.404 1.00 . A A . 77 CYS CB 1 1
2 3299 1 1 77 CYS H H -6.287 -3.750 4.124 1.00 . A A . 77 CYS H 1 1
2 3300 1 1 77 CYS HA H -4.471 -1.432 4.035 1.00 . A A . 77 CYS HA 1 1
2 3301 1 1 77 CYS HB2 H -4.145 -4.087 5.455 1.00 . A A . 77 CYS HB2 1 1
2 3302 1 1 77 CYS HB3 H -2.959 -2.786 5.449 1.00 . A A . 77 CYS HB3 1 1
2 3303 1 1 77 CYS HG H -5.811 -1.548 6.468 1.00 . A A . 77 CYS HG 1 1
2 3304 1 1 77 CYS N N -5.993 -2.822 3.974 1.00 . A A . 77 CYS N 1 1
2 3305 1 1 77 CYS O O -3.855 -4.342 2.708 1.00 . A A . 77 CYS O 1 1
2 3306 1 1 77 CYS SG S -4.794 -2.303 6.869 1.00 . A A . 77 CYS SG 1 1
2 3307 1 1 78 LEU C C -0.885 -2.613 1.252 1.00 . A A . 78 LEU C 1 1
2 3308 1 1 78 LEU CA C -2.380 -2.736 0.999 1.00 . A A . 78 LEU CA 1 1
2 3309 1 1 78 LEU CB C -2.761 -1.920 -0.239 1.00 . A A . 78 LEU CB 1 1
2 3310 1 1 78 LEU CD1 C -4.495 -1.069 -1.832 1.00 . A A . 78 LEU CD1 1 1
2 3311 1 1 78 LEU CD2 C -4.771 -3.327 -0.799 1.00 . A A . 78 LEU CD2 1 1
2 3312 1 1 78 LEU CG C -4.251 -1.911 -0.591 1.00 . A A . 78 LEU CG 1 1
2 3313 1 1 78 LEU H H -3.144 -1.328 2.374 1.00 . A A . 78 LEU H 1 1
2 3314 1 1 78 LEU HA H -2.623 -3.772 0.826 1.00 . A A . 78 LEU HA 1 1
2 3315 1 1 78 LEU HB2 H -2.446 -0.898 -0.079 1.00 . A A . 78 LEU HB2 1 1
2 3316 1 1 78 LEU HB3 H -2.218 -2.317 -1.084 1.00 . A A . 78 LEU HB3 1 1
2 3317 1 1 78 LEU HD11 H -3.936 -1.478 -2.662 1.00 . A A . 78 LEU HD11 1 1
2 3318 1 1 78 LEU HD12 H -4.174 -0.055 -1.648 1.00 . A A . 78 LEU HD12 1 1
2 3319 1 1 78 LEU HD13 H -5.548 -1.076 -2.070 1.00 . A A . 78 LEU HD13 1 1
2 3320 1 1 78 LEU HD21 H -4.211 -3.804 -1.591 1.00 . A A . 78 LEU HD21 1 1
2 3321 1 1 78 LEU HD22 H -5.815 -3.289 -1.072 1.00 . A A . 78 LEU HD22 1 1
2 3322 1 1 78 LEU HD23 H -4.657 -3.893 0.113 1.00 . A A . 78 LEU HD23 1 1
2 3323 1 1 78 LEU HG H -4.804 -1.467 0.226 1.00 . A A . 78 LEU HG 1 1
2 3324 1 1 78 LEU N N -3.137 -2.287 2.153 1.00 . A A . 78 LEU N 1 1
2 3325 1 1 78 LEU O O -0.391 -1.552 1.636 1.00 . A A . 78 LEU O 1 1
2 3326 1 1 79 GLU C C 1.885 -3.523 -0.208 1.00 . A A . 79 GLU C 1 1
2 3327 1 1 79 GLU CA C 1.266 -3.736 1.168 1.00 . A A . 79 GLU CA 1 1
2 3328 1 1 79 GLU CB C 1.707 -5.077 1.759 1.00 . A A . 79 GLU CB 1 1
2 3329 1 1 79 GLU CD C 3.560 -6.534 2.633 1.00 . A A . 79 GLU CD 1 1
2 3330 1 1 79 GLU CG C 3.204 -5.216 1.973 1.00 . A A . 79 GLU CG 1 1
2 3331 1 1 79 GLU H H -0.648 -4.540 0.803 1.00 . A A . 79 GLU H 1 1
2 3332 1 1 79 GLU HA H 1.568 -2.933 1.825 1.00 . A A . 79 GLU HA 1 1
2 3333 1 1 79 GLU HB2 H 1.220 -5.207 2.714 1.00 . A A . 79 GLU HB2 1 1
2 3334 1 1 79 GLU HB3 H 1.387 -5.867 1.095 1.00 . A A . 79 GLU HB3 1 1
2 3335 1 1 79 GLU HG2 H 3.702 -5.161 1.016 1.00 . A A . 79 GLU HG2 1 1
2 3336 1 1 79 GLU HG3 H 3.544 -4.409 2.606 1.00 . A A . 79 GLU HG3 1 1
2 3337 1 1 79 GLU N N -0.180 -3.710 1.047 1.00 . A A . 79 GLU N 1 1
2 3338 1 1 79 GLU O O 1.828 -4.403 -1.070 1.00 . A A . 79 GLU O 1 1
2 3339 1 1 79 GLU OE1 O 3.445 -7.589 1.970 1.00 . A A . 79 GLU OE1 1 1
2 3340 1 1 79 GLU OE2 O 3.940 -6.526 3.822 1.00 . A A . 79 GLU OE2 1 1
2 3341 1 1 80 LEU C C 4.480 -2.343 -1.755 1.00 . A A . 80 LEU C 1 1
2 3342 1 1 80 LEU CA C 3.000 -1.988 -1.707 1.00 . A A . 80 LEU CA 1 1
2 3343 1 1 80 LEU CB C 2.806 -0.494 -1.986 1.00 . A A . 80 LEU CB 1 1
2 3344 1 1 80 LEU CD1 C 2.746 -0.706 -4.486 1.00 . A A . 80 LEU CD1 1 1
2 3345 1 1 80 LEU CD2 C 3.215 1.513 -3.436 1.00 . A A . 80 LEU CD2 1 1
2 3346 1 1 80 LEU CG C 3.392 0.007 -3.310 1.00 . A A . 80 LEU CG 1 1
2 3347 1 1 80 LEU H H 2.462 -1.683 0.312 1.00 . A A . 80 LEU H 1 1
2 3348 1 1 80 LEU HA H 2.482 -2.556 -2.464 1.00 . A A . 80 LEU HA 1 1
2 3349 1 1 80 LEU HB2 H 1.745 -0.286 -1.985 1.00 . A A . 80 LEU HB2 1 1
2 3350 1 1 80 LEU HB3 H 3.264 0.062 -1.183 1.00 . A A . 80 LEU HB3 1 1
2 3351 1 1 80 LEU HD11 H 2.935 -1.767 -4.412 1.00 . A A . 80 LEU HD11 1 1
2 3352 1 1 80 LEU HD12 H 3.163 -0.330 -5.409 1.00 . A A . 80 LEU HD12 1 1
2 3353 1 1 80 LEU HD13 H 1.681 -0.530 -4.473 1.00 . A A . 80 LEU HD13 1 1
2 3354 1 1 80 LEU HD21 H 3.715 2.005 -2.615 1.00 . A A . 80 LEU HD21 1 1
2 3355 1 1 80 LEU HD22 H 2.163 1.755 -3.415 1.00 . A A . 80 LEU HD22 1 1
2 3356 1 1 80 LEU HD23 H 3.642 1.848 -4.369 1.00 . A A . 80 LEU HD23 1 1
2 3357 1 1 80 LEU HG H 4.451 -0.209 -3.331 1.00 . A A . 80 LEU HG 1 1
2 3358 1 1 80 LEU N N 2.431 -2.340 -0.421 1.00 . A A . 80 LEU N 1 1
2 3359 1 1 80 LEU O O 5.270 -1.886 -0.922 1.00 . A A . 80 LEU O 1 1
2 3360 1 1 81 THR C C 6.459 -3.543 -4.482 1.00 . A A . 81 THR C 1 1
2 3361 1 1 81 THR CA C 6.219 -3.528 -2.977 1.00 . A A . 81 THR CA 1 1
2 3362 1 1 81 THR CB C 6.583 -4.901 -2.377 1.00 . A A . 81 THR CB 1 1
2 3363 1 1 81 THR CG2 C 6.626 -4.843 -0.856 1.00 . A A . 81 THR CG2 1 1
2 3364 1 1 81 THR H H 4.132 -3.569 -3.291 1.00 . A A . 81 THR H 1 1
2 3365 1 1 81 THR HA H 6.847 -2.774 -2.525 1.00 . A A . 81 THR HA 1 1
2 3366 1 1 81 THR HB H 7.564 -5.183 -2.737 1.00 . A A . 81 THR HB 1 1
2 3367 1 1 81 THR HG1 H 4.773 -5.684 -2.419 1.00 . A A . 81 THR HG1 1 1
2 3368 1 1 81 THR HG21 H 5.664 -4.528 -0.482 1.00 . A A . 81 THR HG21 1 1
2 3369 1 1 81 THR HG22 H 7.383 -4.137 -0.545 1.00 . A A . 81 THR HG22 1 1
2 3370 1 1 81 THR HG23 H 6.862 -5.821 -0.463 1.00 . A A . 81 THR HG23 1 1
2 3371 1 1 81 THR N N 4.833 -3.179 -2.718 1.00 . A A . 81 THR N 1 1
2 3372 1 1 81 THR O O 5.568 -3.190 -5.255 1.00 . A A . 81 THR O 1 1
2 3373 1 1 81 THR OG1 O 5.636 -5.891 -2.798 1.00 . A A . 81 THR OG1 1 1
2 3374 1 1 82 GLU C C 7.289 -5.175 -7.018 1.00 . A A . 82 GLU C 1 1
2 3375 1 1 82 GLU CA C 7.970 -3.994 -6.329 1.00 . A A . 82 GLU CA 1 1
2 3376 1 1 82 GLU CB C 9.490 -4.042 -6.559 1.00 . A A . 82 GLU CB 1 1
2 3377 1 1 82 GLU CD C 10.222 -5.556 -4.659 1.00 . A A . 82 GLU CD 1 1
2 3378 1 1 82 GLU CG C 10.158 -5.353 -6.157 1.00 . A A . 82 GLU CG 1 1
2 3379 1 1 82 GLU H H 8.301 -4.301 -4.255 1.00 . A A . 82 GLU H 1 1
2 3380 1 1 82 GLU HA H 7.583 -3.082 -6.762 1.00 . A A . 82 GLU HA 1 1
2 3381 1 1 82 GLU HB2 H 9.685 -3.877 -7.607 1.00 . A A . 82 GLU HB2 1 1
2 3382 1 1 82 GLU HB3 H 9.949 -3.245 -5.991 1.00 . A A . 82 GLU HB3 1 1
2 3383 1 1 82 GLU HG2 H 9.601 -6.170 -6.588 1.00 . A A . 82 GLU HG2 1 1
2 3384 1 1 82 GLU HG3 H 11.165 -5.361 -6.549 1.00 . A A . 82 GLU HG3 1 1
2 3385 1 1 82 GLU N N 7.641 -3.974 -4.908 1.00 . A A . 82 GLU N 1 1
2 3386 1 1 82 GLU O O 7.307 -5.293 -8.244 1.00 . A A . 82 GLU O 1 1
2 3387 1 1 82 GLU OE1 O 9.233 -6.045 -4.081 1.00 . A A . 82 GLU OE1 1 1
2 3388 1 1 82 GLU OE2 O 11.264 -5.237 -4.055 1.00 . A A . 82 GLU OE2 1 1
2 3389 1 1 83 ALA C C 4.504 -6.744 -7.037 1.00 . A A . 83 ALA C 1 1
2 3390 1 1 83 ALA CA C 5.936 -7.172 -6.743 1.00 . A A . 83 ALA CA 1 1
2 3391 1 1 83 ALA CB C 5.951 -8.331 -5.758 1.00 . A A . 83 ALA CB 1 1
2 3392 1 1 83 ALA H H 6.778 -5.940 -5.246 1.00 . A A . 83 ALA H 1 1
2 3393 1 1 83 ALA HA H 6.405 -7.496 -7.660 1.00 . A A . 83 ALA HA 1 1
2 3394 1 1 83 ALA HB1 H 5.443 -9.180 -6.191 1.00 . A A . 83 ALA HB1 1 1
2 3395 1 1 83 ALA HB2 H 5.445 -8.036 -4.850 1.00 . A A . 83 ALA HB2 1 1
2 3396 1 1 83 ALA HB3 H 6.973 -8.598 -5.531 1.00 . A A . 83 ALA HB3 1 1
2 3397 1 1 83 ALA N N 6.696 -6.050 -6.217 1.00 . A A . 83 ALA N 1 1
2 3398 1 1 83 ALA O O 3.783 -7.411 -7.779 1.00 . A A . 83 ALA O 1 1
2 3399 1 1 84 GLY C C 2.085 -4.775 -5.337 1.00 . A A . 84 GLY C 1 1
2 3400 1 1 84 GLY CA C 2.760 -5.124 -6.647 1.00 . A A . 84 GLY CA 1 1
2 3401 1 1 84 GLY H H 4.728 -5.123 -5.884 1.00 . A A . 84 GLY H 1 1
2 3402 1 1 84 GLY HA2 H 2.798 -4.240 -7.270 1.00 . A A . 84 GLY HA2 1 1
2 3403 1 1 84 GLY HA3 H 2.176 -5.882 -7.147 1.00 . A A . 84 GLY HA3 1 1
2 3404 1 1 84 GLY N N 4.103 -5.621 -6.454 1.00 . A A . 84 GLY N 1 1
2 3405 1 1 84 GLY O O 2.754 -4.582 -4.317 1.00 . A A . 84 GLY O 1 1
2 3406 1 1 85 LEU C C -0.612 -5.646 -3.582 1.00 . A A . 85 LEU C 1 1
2 3407 1 1 85 LEU CA C -0.012 -4.378 -4.170 1.00 . A A . 85 LEU CA 1 1
2 3408 1 1 85 LEU CB C -1.129 -3.374 -4.483 1.00 . A A . 85 LEU CB 1 1
2 3409 1 1 85 LEU CD1 C -0.225 -1.998 -6.391 1.00 . A A . 85 LEU CD1 1 1
2 3410 1 1 85 LEU CD2 C -1.800 -0.971 -4.748 1.00 . A A . 85 LEU CD2 1 1
2 3411 1 1 85 LEU CG C -0.678 -1.980 -4.940 1.00 . A A . 85 LEU CG 1 1
2 3412 1 1 85 LEU H H 0.287 -4.885 -6.202 1.00 . A A . 85 LEU H 1 1
2 3413 1 1 85 LEU HA H 0.662 -3.942 -3.446 1.00 . A A . 85 LEU HA 1 1
2 3414 1 1 85 LEU HB2 H -1.749 -3.797 -5.260 1.00 . A A . 85 LEU HB2 1 1
2 3415 1 1 85 LEU HB3 H -1.733 -3.258 -3.594 1.00 . A A . 85 LEU HB3 1 1
2 3416 1 1 85 LEU HD11 H -1.037 -2.341 -7.014 1.00 . A A . 85 LEU HD11 1 1
2 3417 1 1 85 LEU HD12 H 0.618 -2.666 -6.497 1.00 . A A . 85 LEU HD12 1 1
2 3418 1 1 85 LEU HD13 H 0.063 -1.001 -6.692 1.00 . A A . 85 LEU HD13 1 1
2 3419 1 1 85 LEU HD21 H -1.462 0.009 -5.054 1.00 . A A . 85 LEU HD21 1 1
2 3420 1 1 85 LEU HD22 H -2.086 -0.943 -3.707 1.00 . A A . 85 LEU HD22 1 1
2 3421 1 1 85 LEU HD23 H -2.650 -1.260 -5.349 1.00 . A A . 85 LEU HD23 1 1
2 3422 1 1 85 LEU HG H 0.160 -1.665 -4.335 1.00 . A A . 85 LEU HG 1 1
2 3423 1 1 85 LEU N N 0.761 -4.703 -5.359 1.00 . A A . 85 LEU N 1 1
2 3424 1 1 85 LEU O O -1.440 -6.303 -4.217 1.00 . A A . 85 LEU O 1 1
2 3425 1 1 86 LYS C C -1.461 -6.894 -0.489 1.00 . A A . 86 LYS C 1 1
2 3426 1 1 86 LYS CA C -0.612 -7.206 -1.716 1.00 . A A . 86 LYS CA 1 1
2 3427 1 1 86 LYS CB C 0.629 -8.020 -1.330 1.00 . A A . 86 LYS CB 1 1
2 3428 1 1 86 LYS CD C 1.646 -9.965 -0.128 1.00 . A A . 86 LYS CD 1 1
2 3429 1 1 86 LYS CE C 1.681 -10.622 1.243 1.00 . A A . 86 LYS CE 1 1
2 3430 1 1 86 LYS CG C 0.383 -9.142 -0.334 1.00 . A A . 86 LYS CG 1 1
2 3431 1 1 86 LYS H H 0.446 -5.388 -1.911 1.00 . A A . 86 LYS H 1 1
2 3432 1 1 86 LYS HA H -1.203 -7.776 -2.418 1.00 . A A . 86 LYS HA 1 1
2 3433 1 1 86 LYS HB2 H 1.043 -8.454 -2.226 1.00 . A A . 86 LYS HB2 1 1
2 3434 1 1 86 LYS HB3 H 1.358 -7.347 -0.902 1.00 . A A . 86 LYS HB3 1 1
2 3435 1 1 86 LYS HD2 H 1.688 -10.736 -0.883 1.00 . A A . 86 LYS HD2 1 1
2 3436 1 1 86 LYS HD3 H 2.504 -9.316 -0.228 1.00 . A A . 86 LYS HD3 1 1
2 3437 1 1 86 LYS HE2 H 0.794 -11.226 1.362 1.00 . A A . 86 LYS HE2 1 1
2 3438 1 1 86 LYS HE3 H 2.556 -11.252 1.305 1.00 . A A . 86 LYS HE3 1 1
2 3439 1 1 86 LYS HG2 H 0.080 -8.717 0.611 1.00 . A A . 86 LYS HG2 1 1
2 3440 1 1 86 LYS HG3 H -0.398 -9.785 -0.713 1.00 . A A . 86 LYS HG3 1 1
2 3441 1 1 86 LYS HZ1 H 1.903 -10.073 3.250 1.00 . A A . 86 LYS HZ1 1 1
2 3442 1 1 86 LYS HZ2 H 0.834 -9.096 2.385 1.00 . A A . 86 LYS HZ2 1 1
2 3443 1 1 86 LYS HZ3 H 2.503 -8.924 2.156 1.00 . A A . 86 LYS HZ3 1 1
2 3444 1 1 86 LYS N N -0.187 -5.982 -2.375 1.00 . A A . 86 LYS N 1 1
2 3445 1 1 86 LYS NZ N 1.732 -9.612 2.333 1.00 . A A . 86 LYS NZ 1 1
2 3446 1 1 86 LYS O O -0.988 -6.281 0.462 1.00 . A A . 86 LYS O 1 1
2 3447 1 1 87 VAL C C -3.128 -7.778 1.839 1.00 . A A . 87 VAL C 1 1
2 3448 1 1 87 VAL CA C -3.636 -7.071 0.586 1.00 . A A . 87 VAL CA 1 1
2 3449 1 1 87 VAL CB C -5.061 -7.568 0.264 1.00 . A A . 87 VAL CB 1 1
2 3450 1 1 87 VAL CG1 C -6.029 -7.221 1.390 1.00 . A A . 87 VAL CG1 1 1
2 3451 1 1 87 VAL CG2 C -5.547 -6.991 -1.057 1.00 . A A . 87 VAL CG2 1 1
2 3452 1 1 87 VAL H H -3.046 -7.774 -1.322 1.00 . A A . 87 VAL H 1 1
2 3453 1 1 87 VAL HA H -3.675 -6.007 0.772 1.00 . A A . 87 VAL HA 1 1
2 3454 1 1 87 VAL HB H -5.026 -8.644 0.169 1.00 . A A . 87 VAL HB 1 1
2 3455 1 1 87 VAL HG11 H -5.692 -7.678 2.308 1.00 . A A . 87 VAL HG11 1 1
2 3456 1 1 87 VAL HG12 H -7.014 -7.591 1.144 1.00 . A A . 87 VAL HG12 1 1
2 3457 1 1 87 VAL HG13 H -6.069 -6.148 1.515 1.00 . A A . 87 VAL HG13 1 1
2 3458 1 1 87 VAL HG21 H -5.555 -5.913 -0.996 1.00 . A A . 87 VAL HG21 1 1
2 3459 1 1 87 VAL HG22 H -6.547 -7.349 -1.259 1.00 . A A . 87 VAL HG22 1 1
2 3460 1 1 87 VAL HG23 H -4.886 -7.303 -1.853 1.00 . A A . 87 VAL HG23 1 1
2 3461 1 1 87 VAL N N -2.723 -7.302 -0.528 1.00 . A A . 87 VAL N 1 1
2 3462 1 1 87 VAL O O -2.760 -8.953 1.788 1.00 . A A . 87 VAL O 1 1
2 3463 1 1 88 VAL C C -3.596 -7.491 5.335 1.00 . A A . 88 VAL C 1 1
2 3464 1 1 88 VAL CA C -2.584 -7.612 4.202 1.00 . A A . 88 VAL CA 1 1
2 3465 1 1 88 VAL CB C -1.264 -6.942 4.640 1.00 . A A . 88 VAL CB 1 1
2 3466 1 1 88 VAL CG1 C -0.135 -7.328 3.701 1.00 . A A . 88 VAL CG1 1 1
2 3467 1 1 88 VAL CG2 C -1.414 -5.430 4.693 1.00 . A A . 88 VAL CG2 1 1
2 3468 1 1 88 VAL H H -3.385 -6.117 2.925 1.00 . A A . 88 VAL H 1 1
2 3469 1 1 88 VAL HA H -2.382 -8.660 4.033 1.00 . A A . 88 VAL HA 1 1
2 3470 1 1 88 VAL HB H -1.016 -7.293 5.632 1.00 . A A . 88 VAL HB 1 1
2 3471 1 1 88 VAL HG11 H -0.032 -8.403 3.683 1.00 . A A . 88 VAL HG11 1 1
2 3472 1 1 88 VAL HG12 H 0.787 -6.884 4.046 1.00 . A A . 88 VAL HG12 1 1
2 3473 1 1 88 VAL HG13 H -0.358 -6.970 2.706 1.00 . A A . 88 VAL HG13 1 1
2 3474 1 1 88 VAL HG21 H -1.691 -5.064 3.715 1.00 . A A . 88 VAL HG21 1 1
2 3475 1 1 88 VAL HG22 H -0.475 -4.986 4.989 1.00 . A A . 88 VAL HG22 1 1
2 3476 1 1 88 VAL HG23 H -2.179 -5.168 5.408 1.00 . A A . 88 VAL HG23 1 1
2 3477 1 1 88 VAL N N -3.086 -7.053 2.951 1.00 . A A . 88 VAL N 1 1
2 3478 1 1 88 VAL O O -3.369 -8.011 6.425 1.00 . A A . 88 VAL O 1 1
2 3479 1 1 89 GLY C C -6.907 -5.864 5.701 1.00 . A A . 89 GLY C 1 1
2 3480 1 1 89 GLY CA C -5.694 -6.651 6.140 1.00 . A A . 89 GLY CA 1 1
2 3481 1 1 89 GLY H H -4.865 -6.431 4.203 1.00 . A A . 89 GLY H 1 1
2 3482 1 1 89 GLY HA2 H -6.014 -7.629 6.468 1.00 . A A . 89 GLY HA2 1 1
2 3483 1 1 89 GLY HA3 H -5.232 -6.141 6.973 1.00 . A A . 89 GLY HA3 1 1
2 3484 1 1 89 GLY N N -4.709 -6.813 5.091 1.00 . A A . 89 GLY N 1 1
2 3485 1 1 89 GLY O O -6.957 -5.355 4.581 1.00 . A A . 89 GLY O 1 1
2 3486 1 1 90 TYR C C -9.442 -4.077 7.464 1.00 . A A . 90 TYR C 1 1
2 3487 1 1 90 TYR CA C -9.121 -5.042 6.326 1.00 . A A . 90 TYR CA 1 1
2 3488 1 1 90 TYR CB C -10.280 -6.026 6.095 1.00 . A A . 90 TYR CB 1 1
2 3489 1 1 90 TYR CD1 C -10.421 -7.533 8.124 1.00 . A A . 90 TYR CD1 1 1
2 3490 1 1 90 TYR CD2 C -9.609 -8.459 6.084 1.00 . A A . 90 TYR CD2 1 1
2 3491 1 1 90 TYR CE1 C -10.255 -8.757 8.747 1.00 . A A . 90 TYR CE1 1 1
2 3492 1 1 90 TYR CE2 C -9.439 -9.684 6.701 1.00 . A A . 90 TYR CE2 1 1
2 3493 1 1 90 TYR CG C -10.103 -7.365 6.783 1.00 . A A . 90 TYR CG 1 1
2 3494 1 1 90 TYR CZ C -9.762 -9.827 8.033 1.00 . A A . 90 TYR CZ 1 1
2 3495 1 1 90 TYR H H -7.761 -6.172 7.473 1.00 . A A . 90 TYR H 1 1
2 3496 1 1 90 TYR HA H -8.971 -4.466 5.425 1.00 . A A . 90 TYR HA 1 1
2 3497 1 1 90 TYR HB2 H -11.195 -5.583 6.462 1.00 . A A . 90 TYR HB2 1 1
2 3498 1 1 90 TYR HB3 H -10.380 -6.208 5.035 1.00 . A A . 90 TYR HB3 1 1
2 3499 1 1 90 TYR HD1 H -10.807 -6.695 8.681 1.00 . A A . 90 TYR HD1 1 1
2 3500 1 1 90 TYR HD2 H -9.357 -8.344 5.039 1.00 . A A . 90 TYR HD2 1 1
2 3501 1 1 90 TYR HE1 H -10.508 -8.869 9.792 1.00 . A A . 90 TYR HE1 1 1
2 3502 1 1 90 TYR HE2 H -9.053 -10.522 6.139 1.00 . A A . 90 TYR HE2 1 1
2 3503 1 1 90 TYR HH H -10.375 -11.257 9.174 1.00 . A A . 90 TYR HH 1 1
2 3504 1 1 90 TYR N N -7.881 -5.758 6.595 1.00 . A A . 90 TYR N 1 1
2 3505 1 1 90 TYR O O -10.405 -4.265 8.211 1.00 . A A . 90 TYR O 1 1
2 3506 1 1 90 TYR OH O -9.590 -11.048 8.652 1.00 . A A . 90 TYR OH 1 1
2 3507 1 1 91 ALA C C -7.681 -0.955 8.399 1.00 . A A . 91 ALA C 1 1
2 3508 1 1 91 ALA CA C -8.744 -2.027 8.614 1.00 . A A . 91 ALA CA 1 1
2 3509 1 1 91 ALA CB C -8.622 -2.625 10.009 1.00 . A A . 91 ALA CB 1 1
2 3510 1 1 91 ALA H H -7.838 -2.999 6.979 1.00 . A A . 91 ALA H 1 1
2 3511 1 1 91 ALA HA H -9.725 -1.585 8.512 1.00 . A A . 91 ALA HA 1 1
2 3512 1 1 91 ALA HB1 H -7.642 -3.063 10.127 1.00 . A A . 91 ALA HB1 1 1
2 3513 1 1 91 ALA HB2 H -9.376 -3.387 10.141 1.00 . A A . 91 ALA HB2 1 1
2 3514 1 1 91 ALA HB3 H -8.762 -1.849 10.748 1.00 . A A . 91 ALA HB3 1 1
2 3515 1 1 91 ALA N N -8.597 -3.060 7.596 1.00 . A A . 91 ALA N 1 1
2 3516 1 1 91 ALA O O -7.201 -0.777 7.281 1.00 . A A . 91 ALA O 1 1
2 3517 1 1 92 PHE C C -5.037 0.186 10.180 1.00 . A A . 92 PHE C 1 1
2 3518 1 1 92 PHE CA C -6.229 0.718 9.391 1.00 . A A . 92 PHE CA 1 1
2 3519 1 1 92 PHE CB C -6.657 2.083 9.936 1.00 . A A . 92 PHE CB 1 1
2 3520 1 1 92 PHE CD1 C -7.574 3.042 7.798 1.00 . A A . 92 PHE CD1 1 1
2 3521 1 1 92 PHE CD2 C -8.944 3.096 9.748 1.00 . A A . 92 PHE CD2 1 1
2 3522 1 1 92 PHE CE1 C -8.575 3.664 7.074 1.00 . A A . 92 PHE CE1 1 1
2 3523 1 1 92 PHE CE2 C -9.945 3.721 9.031 1.00 . A A . 92 PHE CE2 1 1
2 3524 1 1 92 PHE CG C -7.749 2.750 9.143 1.00 . A A . 92 PHE CG 1 1
2 3525 1 1 92 PHE CZ C -9.761 4.006 7.692 1.00 . A A . 92 PHE CZ 1 1
2 3526 1 1 92 PHE H H -7.806 -0.359 10.301 1.00 . A A . 92 PHE H 1 1
2 3527 1 1 92 PHE HA H -5.942 0.825 8.354 1.00 . A A . 92 PHE HA 1 1
2 3528 1 1 92 PHE HB2 H -7.016 1.962 10.947 1.00 . A A . 92 PHE HB2 1 1
2 3529 1 1 92 PHE HB3 H -5.801 2.743 9.942 1.00 . A A . 92 PHE HB3 1 1
2 3530 1 1 92 PHE HD1 H -6.647 2.770 7.309 1.00 . A A . 92 PHE HD1 1 1
2 3531 1 1 92 PHE HD2 H -9.092 2.874 10.794 1.00 . A A . 92 PHE HD2 1 1
2 3532 1 1 92 PHE HE1 H -8.427 3.887 6.027 1.00 . A A . 92 PHE HE1 1 1
2 3533 1 1 92 PHE HE2 H -10.870 3.986 9.516 1.00 . A A . 92 PHE HE2 1 1
2 3534 1 1 92 PHE HZ H -10.541 4.498 7.130 1.00 . A A . 92 PHE HZ 1 1
2 3535 1 1 92 PHE N N -7.327 -0.238 9.455 1.00 . A A . 92 PHE N 1 1
2 3536 1 1 92 PHE O O -5.187 -0.206 11.339 1.00 . A A . 92 PHE O 1 1
2 3537 1 1 93 ASP C C -2.785 -1.830 10.544 1.00 . A A . 93 ASP C 1 1
2 3538 1 1 93 ASP CA C -2.631 -0.361 10.144 1.00 . A A . 93 ASP CA 1 1
2 3539 1 1 93 ASP CB C -2.226 0.463 11.374 1.00 . A A . 93 ASP CB 1 1
2 3540 1 1 93 ASP CG C -1.840 1.893 11.042 1.00 . A A . 93 ASP CG 1 1
2 3541 1 1 93 ASP H H -3.824 0.524 8.628 1.00 . A A . 93 ASP H 1 1
2 3542 1 1 93 ASP HA H -1.845 -0.290 9.405 1.00 . A A . 93 ASP HA 1 1
2 3543 1 1 93 ASP HB2 H -3.056 0.489 12.063 1.00 . A A . 93 ASP HB2 1 1
2 3544 1 1 93 ASP HB3 H -1.384 -0.016 11.853 1.00 . A A . 93 ASP HB3 1 1
2 3545 1 1 93 ASP N N -3.865 0.162 9.536 1.00 . A A . 93 ASP N 1 1
2 3546 1 1 93 ASP O O -2.119 -2.312 11.461 1.00 . A A . 93 ASP O 1 1
2 3547 1 1 93 ASP OD1 O -0.649 2.148 10.752 1.00 . A A . 93 ASP OD1 1 1
2 3548 1 1 93 ASP OD2 O -2.721 2.779 11.097 1.00 . A A . 93 ASP OD2 1 1
2 3549 1 1 94 GLN C C -3.251 -4.872 9.161 1.00 . A A . 94 GLN C 1 1
2 3550 1 1 94 GLN CA C -3.941 -3.935 10.145 1.00 . A A . 94 GLN CA 1 1
2 3551 1 1 94 GLN CB C -5.457 -4.164 10.121 1.00 . A A . 94 GLN CB 1 1
2 3552 1 1 94 GLN CD C -5.392 -6.166 11.674 1.00 . A A . 94 GLN CD 1 1
2 3553 1 1 94 GLN CG C -5.879 -5.610 10.350 1.00 . A A . 94 GLN CG 1 1
2 3554 1 1 94 GLN H H -4.069 -2.134 9.048 1.00 . A A . 94 GLN H 1 1
2 3555 1 1 94 GLN HA H -3.568 -4.140 11.139 1.00 . A A . 94 GLN HA 1 1
2 3556 1 1 94 GLN HB2 H -5.912 -3.558 10.891 1.00 . A A . 94 GLN HB2 1 1
2 3557 1 1 94 GLN HB3 H -5.838 -3.851 9.160 1.00 . A A . 94 GLN HB3 1 1
2 3558 1 1 94 GLN HE21 H -7.036 -5.519 12.584 1.00 . A A . 94 GLN HE21 1 1
2 3559 1 1 94 GLN HE22 H -5.895 -6.348 13.586 1.00 . A A . 94 GLN HE22 1 1
2 3560 1 1 94 GLN HG2 H -6.956 -5.661 10.335 1.00 . A A . 94 GLN HG2 1 1
2 3561 1 1 94 GLN HG3 H -5.479 -6.220 9.552 1.00 . A A . 94 GLN HG3 1 1
2 3562 1 1 94 GLN N N -3.641 -2.546 9.827 1.00 . A A . 94 GLN N 1 1
2 3563 1 1 94 GLN NE2 N -6.186 -5.992 12.717 1.00 . A A . 94 GLN NE2 1 1
2 3564 1 1 94 GLN O O -3.681 -5.016 8.017 1.00 . A A . 94 GLN O 1 1
2 3565 1 1 94 GLN OE1 O -4.312 -6.745 11.756 1.00 . A A . 94 GLN OE1 1 1
2 3566 1 1 95 VAL C C -1.468 -7.826 9.402 1.00 . A A . 95 VAL C 1 1
2 3567 1 1 95 VAL CA C -1.435 -6.435 8.785 1.00 . A A . 95 VAL CA 1 1
2 3568 1 1 95 VAL CB C 0.020 -5.970 8.583 1.00 . A A . 95 VAL CB 1 1
2 3569 1 1 95 VAL CG1 C 0.831 -6.995 7.805 1.00 . A A . 95 VAL CG1 1 1
2 3570 1 1 95 VAL CG2 C 0.035 -4.633 7.866 1.00 . A A . 95 VAL CG2 1 1
2 3571 1 1 95 VAL H H -1.865 -5.321 10.528 1.00 . A A . 95 VAL H 1 1
2 3572 1 1 95 VAL HA H -1.915 -6.474 7.815 1.00 . A A . 95 VAL HA 1 1
2 3573 1 1 95 VAL HB H 0.476 -5.839 9.553 1.00 . A A . 95 VAL HB 1 1
2 3574 1 1 95 VAL HG11 H 0.855 -7.923 8.353 1.00 . A A . 95 VAL HG11 1 1
2 3575 1 1 95 VAL HG12 H 1.839 -6.627 7.670 1.00 . A A . 95 VAL HG12 1 1
2 3576 1 1 95 VAL HG13 H 0.374 -7.160 6.840 1.00 . A A . 95 VAL HG13 1 1
2 3577 1 1 95 VAL HG21 H 1.057 -4.315 7.719 1.00 . A A . 95 VAL HG21 1 1
2 3578 1 1 95 VAL HG22 H -0.490 -3.900 8.459 1.00 . A A . 95 VAL HG22 1 1
2 3579 1 1 95 VAL HG23 H -0.450 -4.734 6.907 1.00 . A A . 95 VAL HG23 1 1
2 3580 1 1 95 VAL N N -2.174 -5.495 9.611 1.00 . A A . 95 VAL N 1 1
2 3581 1 1 95 VAL O O -0.980 -8.044 10.516 1.00 . A A . 95 VAL O 1 1
2 3582 1 1 96 ASP C C -1.662 -11.116 8.187 1.00 . A A . 96 ASP C 1 1
2 3583 1 1 96 ASP CA C -2.261 -10.107 9.157 1.00 . A A . 96 ASP CA 1 1
2 3584 1 1 96 ASP CB C -3.759 -10.361 9.329 1.00 . A A . 96 ASP CB 1 1
2 3585 1 1 96 ASP CG C -4.064 -11.701 9.958 1.00 . A A . 96 ASP CG 1 1
2 3586 1 1 96 ASP H H -2.378 -8.524 7.768 1.00 . A A . 96 ASP H 1 1
2 3587 1 1 96 ASP HA H -1.772 -10.202 10.115 1.00 . A A . 96 ASP HA 1 1
2 3588 1 1 96 ASP HB2 H -4.176 -9.592 9.955 1.00 . A A . 96 ASP HB2 1 1
2 3589 1 1 96 ASP HB3 H -4.234 -10.323 8.360 1.00 . A A . 96 ASP HB3 1 1
2 3590 1 1 96 ASP N N -2.060 -8.755 8.673 1.00 . A A . 96 ASP N 1 1
2 3591 1 1 96 ASP O O -1.815 -10.987 6.973 1.00 . A A . 96 ASP O 1 1
2 3592 1 1 96 ASP OD1 O -3.160 -12.286 10.591 1.00 . A A . 96 ASP OD1 1 1
2 3593 1 1 96 ASP OD2 O -5.216 -12.165 9.833 1.00 . A A . 96 ASP OD2 1 1
2 3594 1 1 97 ASP C C -1.337 -14.239 7.542 1.00 . A A . 97 ASP C 1 1
2 3595 1 1 97 ASP CA C -0.346 -13.142 7.904 1.00 . A A . 97 ASP CA 1 1
2 3596 1 1 97 ASP CB C 0.860 -13.755 8.623 1.00 . A A . 97 ASP CB 1 1
2 3597 1 1 97 ASP CG C 1.953 -12.746 8.914 1.00 . A A . 97 ASP CG 1 1
2 3598 1 1 97 ASP H H -0.943 -12.196 9.705 1.00 . A A . 97 ASP H 1 1
2 3599 1 1 97 ASP HA H -0.009 -12.666 6.996 1.00 . A A . 97 ASP HA 1 1
2 3600 1 1 97 ASP HB2 H 0.533 -14.181 9.561 1.00 . A A . 97 ASP HB2 1 1
2 3601 1 1 97 ASP HB3 H 1.275 -14.538 8.007 1.00 . A A . 97 ASP HB3 1 1
2 3602 1 1 97 ASP N N -0.993 -12.125 8.727 1.00 . A A . 97 ASP N 1 1
2 3603 1 1 97 ASP O O -0.993 -15.202 6.855 1.00 . A A . 97 ASP O 1 1
2 3604 1 1 97 ASP OD1 O 1.909 -12.110 9.990 1.00 . A A . 97 ASP OD1 1 1
2 3605 1 1 97 ASP OD2 O 2.874 -12.600 8.085 1.00 . A A . 97 ASP OD2 1 1
2 3606 1 1 98 HIS C C -4.231 -14.756 6.335 1.00 . A A . 98 HIS C 1 1
2 3607 1 1 98 HIS CA C -3.620 -15.055 7.699 1.00 . A A . 98 HIS CA 1 1
2 3608 1 1 98 HIS CB C -4.721 -15.047 8.766 1.00 . A A . 98 HIS CB 1 1
2 3609 1 1 98 HIS CD2 C -4.597 -14.914 11.356 1.00 . A A . 98 HIS CD2 1 1
2 3610 1 1 98 HIS CE1 C -3.155 -16.523 11.699 1.00 . A A . 98 HIS CE1 1 1
2 3611 1 1 98 HIS CG C -4.257 -15.419 10.144 1.00 . A A . 98 HIS CG 1 1
2 3612 1 1 98 HIS H H -2.782 -13.314 8.571 1.00 . A A . 98 HIS H 1 1
2 3613 1 1 98 HIS HA H -3.167 -16.036 7.670 1.00 . A A . 98 HIS HA 1 1
2 3614 1 1 98 HIS HB2 H -5.148 -14.058 8.820 1.00 . A A . 98 HIS HB2 1 1
2 3615 1 1 98 HIS HB3 H -5.492 -15.746 8.477 1.00 . A A . 98 HIS HB3 1 1
2 3616 1 1 98 HIS HD1 H -2.901 -16.981 9.718 1.00 . A A . 98 HIS HD1 1 1
2 3617 1 1 98 HIS HD2 H -5.290 -14.106 11.541 1.00 . A A . 98 HIS HD2 1 1
2 3618 1 1 98 HIS HE1 H -2.502 -17.232 12.186 1.00 . A A . 98 HIS HE1 1 1
2 3619 1 1 98 HIS HE2 H -3.808 -15.358 13.252 1.00 . A A . 98 HIS HE2 1 1
2 3620 1 1 98 HIS N N -2.571 -14.090 8.007 1.00 . A A . 98 HIS N 1 1
2 3621 1 1 98 HIS ND1 N -3.351 -16.424 10.397 1.00 . A A . 98 HIS ND1 1 1
2 3622 1 1 98 HIS NE2 N -3.897 -15.619 12.304 1.00 . A A . 98 HIS NE2 1 1
2 3623 1 1 98 HIS O O -4.990 -15.563 5.795 1.00 . A A . 98 HIS O 1 1
2 3624 1 1 99 LEU C C -3.354 -13.624 3.401 1.00 . A A . 99 LEU C 1 1
2 3625 1 1 99 LEU CA C -4.379 -13.227 4.455 1.00 . A A . 99 LEU CA 1 1
2 3626 1 1 99 LEU CB C -4.683 -11.727 4.344 1.00 . A A . 99 LEU CB 1 1
2 3627 1 1 99 LEU CD1 C -5.890 -11.226 6.493 1.00 . A A . 99 LEU CD1 1 1
2 3628 1 1 99 LEU CD2 C -6.400 -9.903 4.439 1.00 . A A . 99 LEU CD2 1 1
2 3629 1 1 99 LEU CG C -6.000 -11.267 4.980 1.00 . A A . 99 LEU CG 1 1
2 3630 1 1 99 LEU H H -3.351 -12.956 6.291 1.00 . A A . 99 LEU H 1 1
2 3631 1 1 99 LEU HA H -5.290 -13.778 4.271 1.00 . A A . 99 LEU HA 1 1
2 3632 1 1 99 LEU HB2 H -3.877 -11.184 4.812 1.00 . A A . 99 LEU HB2 1 1
2 3633 1 1 99 LEU HB3 H -4.707 -11.466 3.297 1.00 . A A . 99 LEU HB3 1 1
2 3634 1 1 99 LEU HD11 H -5.144 -10.501 6.780 1.00 . A A . 99 LEU HD11 1 1
2 3635 1 1 99 LEU HD12 H -5.602 -12.201 6.859 1.00 . A A . 99 LEU HD12 1 1
2 3636 1 1 99 LEU HD13 H -6.843 -10.949 6.917 1.00 . A A . 99 LEU HD13 1 1
2 3637 1 1 99 LEU HD21 H -6.515 -9.960 3.367 1.00 . A A . 99 LEU HD21 1 1
2 3638 1 1 99 LEU HD22 H -5.635 -9.181 4.682 1.00 . A A . 99 LEU HD22 1 1
2 3639 1 1 99 LEU HD23 H -7.336 -9.597 4.886 1.00 . A A . 99 LEU HD23 1 1
2 3640 1 1 99 LEU HG H -6.780 -11.968 4.723 1.00 . A A . 99 LEU HG 1 1
2 3641 1 1 99 LEU N N -3.915 -13.587 5.788 1.00 . A A . 99 LEU N 1 1
2 3642 1 1 99 LEU O O -2.256 -13.069 3.343 1.00 . A A . 99 LEU O 1 1
2 3643 1 1 100 GLN C C -3.339 -14.417 0.168 1.00 . A A . 100 GLN C 1 1
2 3644 1 1 100 GLN CA C -2.867 -15.032 1.479 1.00 . A A . 100 GLN CA 1 1
2 3645 1 1 100 GLN CB C -2.866 -16.558 1.372 1.00 . A A . 100 GLN CB 1 1
2 3646 1 1 100 GLN CD C -1.976 -18.751 2.255 1.00 . A A . 100 GLN CD 1 1
2 3647 1 1 100 GLN CG C -1.970 -17.241 2.393 1.00 . A A . 100 GLN CG 1 1
2 3648 1 1 100 GLN H H -4.592 -15.030 2.707 1.00 . A A . 100 GLN H 1 1
2 3649 1 1 100 GLN HA H -1.862 -14.691 1.681 1.00 . A A . 100 GLN HA 1 1
2 3650 1 1 100 GLN HB2 H -3.873 -16.919 1.513 1.00 . A A . 100 GLN HB2 1 1
2 3651 1 1 100 GLN HB3 H -2.528 -16.836 0.385 1.00 . A A . 100 GLN HB3 1 1
2 3652 1 1 100 GLN HE21 H -0.072 -18.831 2.801 1.00 . A A . 100 GLN HE21 1 1
2 3653 1 1 100 GLN HE22 H -0.814 -20.349 2.452 1.00 . A A . 100 GLN HE22 1 1
2 3654 1 1 100 GLN HG2 H -0.959 -16.888 2.259 1.00 . A A . 100 GLN HG2 1 1
2 3655 1 1 100 GLN HG3 H -2.313 -16.981 3.384 1.00 . A A . 100 GLN HG3 1 1
2 3656 1 1 100 GLN N N -3.717 -14.594 2.578 1.00 . A A . 100 GLN N 1 1
2 3657 1 1 100 GLN NE2 N -0.841 -19.373 2.533 1.00 . A A . 100 GLN NE2 1 1
2 3658 1 1 100 GLN O O -3.151 -14.988 -0.905 1.00 . A A . 100 GLN O 1 1
2 3659 1 1 100 GLN OE1 O -2.985 -19.353 1.883 1.00 . A A . 100 GLN OE1 1 1
2 3660 1 1 101 THR C C -3.286 -12.130 -1.823 1.00 . A A . 101 THR C 1 1
2 3661 1 1 101 THR CA C -4.433 -12.515 -0.888 1.00 . A A . 101 THR CA 1 1
2 3662 1 1 101 THR CB C -5.193 -11.256 -0.443 1.00 . A A . 101 THR CB 1 1
2 3663 1 1 101 THR CG2 C -6.687 -11.531 -0.340 1.00 . A A . 101 THR CG2 1 1
2 3664 1 1 101 THR H H -4.072 -12.853 1.160 1.00 . A A . 101 THR H 1 1
2 3665 1 1 101 THR HA H -5.117 -13.155 -1.422 1.00 . A A . 101 THR HA 1 1
2 3666 1 1 101 THR HB H -5.032 -10.477 -1.176 1.00 . A A . 101 THR HB 1 1
2 3667 1 1 101 THR HG1 H -3.807 -10.455 0.724 1.00 . A A . 101 THR HG1 1 1
2 3668 1 1 101 THR HG21 H -7.195 -10.633 -0.019 1.00 . A A . 101 THR HG21 1 1
2 3669 1 1 101 THR HG22 H -6.860 -12.318 0.380 1.00 . A A . 101 THR HG22 1 1
2 3670 1 1 101 THR HG23 H -7.067 -11.836 -1.303 1.00 . A A . 101 THR HG23 1 1
2 3671 1 1 101 THR N N -3.949 -13.245 0.272 1.00 . A A . 101 THR N 1 1
2 3672 1 1 101 THR O O -2.372 -11.393 -1.436 1.00 . A A . 101 THR O 1 1
2 3673 1 1 101 THR OG1 O -4.697 -10.816 0.829 1.00 . A A . 101 THR OG1 1 1
2 3674 1 1 102 PRO C C -2.128 -10.942 -4.437 1.00 . A A . 102 PRO C 1 1
2 3675 1 1 102 PRO CA C -2.260 -12.411 -4.049 1.00 . A A . 102 PRO CA 1 1
2 3676 1 1 102 PRO CB C -2.698 -13.247 -5.258 1.00 . A A . 102 PRO CB 1 1
2 3677 1 1 102 PRO CD C -4.402 -13.482 -3.604 1.00 . A A . 102 PRO CD 1 1
2 3678 1 1 102 PRO CG C -4.166 -13.439 -5.085 1.00 . A A . 102 PRO CG 1 1
2 3679 1 1 102 PRO HA H -1.306 -12.770 -3.690 1.00 . A A . 102 PRO HA 1 1
2 3680 1 1 102 PRO HB2 H -2.473 -12.711 -6.169 1.00 . A A . 102 PRO HB2 1 1
2 3681 1 1 102 PRO HB3 H -2.175 -14.191 -5.252 1.00 . A A . 102 PRO HB3 1 1
2 3682 1 1 102 PRO HD2 H -5.370 -13.068 -3.363 1.00 . A A . 102 PRO HD2 1 1
2 3683 1 1 102 PRO HD3 H -4.323 -14.495 -3.239 1.00 . A A . 102 PRO HD3 1 1
2 3684 1 1 102 PRO HG2 H -4.699 -12.611 -5.529 1.00 . A A . 102 PRO HG2 1 1
2 3685 1 1 102 PRO HG3 H -4.469 -14.371 -5.540 1.00 . A A . 102 PRO HG3 1 1
2 3686 1 1 102 PRO N N -3.321 -12.640 -3.064 1.00 . A A . 102 PRO N 1 1
2 3687 1 1 102 PRO O O -3.117 -10.208 -4.501 1.00 . A A . 102 PRO O 1 1
2 3688 1 1 103 TYR C C -0.913 -8.939 -6.560 1.00 . A A . 103 TYR C 1 1
2 3689 1 1 103 TYR CA C -0.633 -9.147 -5.079 1.00 . A A . 103 TYR CA 1 1
2 3690 1 1 103 TYR CB C 0.815 -8.755 -4.746 1.00 . A A . 103 TYR CB 1 1
2 3691 1 1 103 TYR CD1 C 2.230 -9.929 -6.489 1.00 . A A . 103 TYR CD1 1 1
2 3692 1 1 103 TYR CD2 C 2.473 -10.580 -4.208 1.00 . A A . 103 TYR CD2 1 1
2 3693 1 1 103 TYR CE1 C 3.184 -10.856 -6.859 1.00 . A A . 103 TYR CE1 1 1
2 3694 1 1 103 TYR CE2 C 3.429 -11.510 -4.572 1.00 . A A . 103 TYR CE2 1 1
2 3695 1 1 103 TYR CG C 1.856 -9.775 -5.159 1.00 . A A . 103 TYR CG 1 1
2 3696 1 1 103 TYR CZ C 3.780 -11.644 -5.898 1.00 . A A . 103 TYR CZ 1 1
2 3697 1 1 103 TYR H H -0.154 -11.151 -4.625 1.00 . A A . 103 TYR H 1 1
2 3698 1 1 103 TYR HA H -1.301 -8.516 -4.515 1.00 . A A . 103 TYR HA 1 1
2 3699 1 1 103 TYR HB2 H 1.049 -7.828 -5.249 1.00 . A A . 103 TYR HB2 1 1
2 3700 1 1 103 TYR HB3 H 0.901 -8.606 -3.680 1.00 . A A . 103 TYR HB3 1 1
2 3701 1 1 103 TYR HD1 H 1.762 -9.311 -7.240 1.00 . A A . 103 TYR HD1 1 1
2 3702 1 1 103 TYR HD2 H 2.196 -10.473 -3.169 1.00 . A A . 103 TYR HD2 1 1
2 3703 1 1 103 TYR HE1 H 3.461 -10.959 -7.897 1.00 . A A . 103 TYR HE1 1 1
2 3704 1 1 103 TYR HE2 H 3.894 -12.128 -3.818 1.00 . A A . 103 TYR HE2 1 1
2 3705 1 1 103 TYR HH H 4.706 -13.318 -5.651 1.00 . A A . 103 TYR HH 1 1
2 3706 1 1 103 TYR N N -0.899 -10.521 -4.690 1.00 . A A . 103 TYR N 1 1
2 3707 1 1 103 TYR O O -0.765 -9.853 -7.368 1.00 . A A . 103 TYR O 1 1
2 3708 1 1 103 TYR OH O 4.734 -12.565 -6.265 1.00 . A A . 103 TYR OH 1 1
2 3709 1 1 104 HIS C C -0.450 -6.392 -8.705 1.00 . A A . 104 HIS C 1 1
2 3710 1 1 104 HIS CA C -1.543 -7.364 -8.290 1.00 . A A . 104 HIS CA 1 1
2 3711 1 1 104 HIS CB C -2.928 -6.738 -8.507 1.00 . A A . 104 HIS CB 1 1
2 3712 1 1 104 HIS CD2 C -4.487 -8.509 -7.407 1.00 . A A . 104 HIS CD2 1 1
2 3713 1 1 104 HIS CE1 C -5.835 -8.836 -9.102 1.00 . A A . 104 HIS CE1 1 1
2 3714 1 1 104 HIS CG C -4.063 -7.716 -8.423 1.00 . A A . 104 HIS CG 1 1
2 3715 1 1 104 HIS H H -1.515 -7.075 -6.193 1.00 . A A . 104 HIS H 1 1
2 3716 1 1 104 HIS HA H -1.459 -8.259 -8.889 1.00 . A A . 104 HIS HA 1 1
2 3717 1 1 104 HIS HB2 H -3.089 -5.978 -7.757 1.00 . A A . 104 HIS HB2 1 1
2 3718 1 1 104 HIS HB3 H -2.955 -6.280 -9.487 1.00 . A A . 104 HIS HB3 1 1
2 3719 1 1 104 HIS HD1 H -4.892 -7.518 -10.359 1.00 . A A . 104 HIS HD1 1 1
2 3720 1 1 104 HIS HD2 H -4.036 -8.590 -6.427 1.00 . A A . 104 HIS HD2 1 1
2 3721 1 1 104 HIS HE1 H -6.635 -9.212 -9.720 1.00 . A A . 104 HIS HE1 1 1
2 3722 1 1 104 HIS HE2 H -6.219 -9.698 -7.281 1.00 . A A . 104 HIS HE2 1 1
2 3723 1 1 104 HIS N N -1.342 -7.737 -6.900 1.00 . A A . 104 HIS N 1 1
2 3724 1 1 104 HIS ND1 N -4.929 -7.948 -9.470 1.00 . A A . 104 HIS ND1 1 1
2 3725 1 1 104 HIS NE2 N -5.590 -9.193 -7.856 1.00 . A A . 104 HIS NE2 1 1
2 3726 1 1 104 HIS O O -0.040 -5.544 -7.911 1.00 . A A . 104 HIS O 1 1
2 3727 1 1 105 GLU C C 0.810 -4.270 -10.632 1.00 . A A . 105 GLU C 1 1
2 3728 1 1 105 GLU CA C 1.151 -5.740 -10.437 1.00 . A A . 105 GLU CA 1 1
2 3729 1 1 105 GLU CB C 1.645 -6.326 -11.757 1.00 . A A . 105 GLU CB 1 1
2 3730 1 1 105 GLU CD C 2.648 -8.339 -12.896 1.00 . A A . 105 GLU CD 1 1
2 3731 1 1 105 GLU CG C 1.903 -7.816 -11.687 1.00 . A A . 105 GLU CG 1 1
2 3732 1 1 105 GLU H H -0.466 -7.112 -10.567 1.00 . A A . 105 GLU H 1 1
2 3733 1 1 105 GLU HA H 1.939 -5.821 -9.703 1.00 . A A . 105 GLU HA 1 1
2 3734 1 1 105 GLU HB2 H 0.901 -6.146 -12.519 1.00 . A A . 105 GLU HB2 1 1
2 3735 1 1 105 GLU HB3 H 2.564 -5.833 -12.037 1.00 . A A . 105 GLU HB3 1 1
2 3736 1 1 105 GLU HG2 H 2.483 -8.017 -10.806 1.00 . A A . 105 GLU HG2 1 1
2 3737 1 1 105 GLU HG3 H 0.954 -8.327 -11.615 1.00 . A A . 105 GLU HG3 1 1
2 3738 1 1 105 GLU N N -0.002 -6.501 -9.948 1.00 . A A . 105 GLU N 1 1
2 3739 1 1 105 GLU O O 1.665 -3.464 -11.001 1.00 . A A . 105 GLU O 1 1
2 3740 1 1 105 GLU OE1 O 3.895 -8.286 -12.900 1.00 . A A . 105 GLU OE1 1 1
2 3741 1 1 105 GLU OE2 O 1.992 -8.804 -13.852 1.00 . A A . 105 GLU OE2 1 1
2 3742 1 1 106 THR C C -2.123 -2.314 -9.703 1.00 . A A . 106 THR C 1 1
2 3743 1 1 106 THR CA C -0.923 -2.588 -10.594 1.00 . A A . 106 THR CA 1 1
2 3744 1 1 106 THR CB C -1.296 -2.364 -12.073 1.00 . A A . 106 THR CB 1 1
2 3745 1 1 106 THR CG2 C -1.906 -3.625 -12.673 1.00 . A A . 106 THR CG2 1 1
2 3746 1 1 106 THR H H -1.054 -4.611 -10.044 1.00 . A A . 106 THR H 1 1
2 3747 1 1 106 THR HA H -0.129 -1.903 -10.334 1.00 . A A . 106 THR HA 1 1
2 3748 1 1 106 THR HB H -0.394 -2.136 -12.614 1.00 . A A . 106 THR HB 1 1
2 3749 1 1 106 THR HG1 H -1.743 -0.540 -12.689 1.00 . A A . 106 THR HG1 1 1
2 3750 1 1 106 THR HG21 H -2.090 -3.475 -13.725 1.00 . A A . 106 THR HG21 1 1
2 3751 1 1 106 THR HG22 H -2.836 -3.848 -12.171 1.00 . A A . 106 THR HG22 1 1
2 3752 1 1 106 THR HG23 H -1.216 -4.454 -12.539 1.00 . A A . 106 THR HG23 1 1
2 3753 1 1 106 THR N N -0.439 -3.932 -10.385 1.00 . A A . 106 THR N 1 1
2 3754 1 1 106 THR O O -2.909 -3.221 -9.404 1.00 . A A . 106 THR O 1 1
2 3755 1 1 106 THR OG1 O -2.193 -1.254 -12.210 1.00 . A A . 106 THR OG1 1 1
2 3756 1 1 107 VAL C C -4.682 -0.737 -9.158 1.00 . A A . 107 VAL C 1 1
2 3757 1 1 107 VAL CA C -3.350 -0.666 -8.412 1.00 . A A . 107 VAL CA 1 1
2 3758 1 1 107 VAL CB C -3.127 0.761 -7.852 1.00 . A A . 107 VAL CB 1 1
2 3759 1 1 107 VAL CG1 C -3.055 1.786 -8.974 1.00 . A A . 107 VAL CG1 1 1
2 3760 1 1 107 VAL CG2 C -4.212 1.128 -6.850 1.00 . A A . 107 VAL CG2 1 1
2 3761 1 1 107 VAL H H -1.598 -0.395 -9.558 1.00 . A A . 107 VAL H 1 1
2 3762 1 1 107 VAL HA H -3.383 -1.353 -7.581 1.00 . A A . 107 VAL HA 1 1
2 3763 1 1 107 VAL HB H -2.178 0.770 -7.334 1.00 . A A . 107 VAL HB 1 1
2 3764 1 1 107 VAL HG11 H -3.970 1.758 -9.546 1.00 . A A . 107 VAL HG11 1 1
2 3765 1 1 107 VAL HG12 H -2.219 1.555 -9.618 1.00 . A A . 107 VAL HG12 1 1
2 3766 1 1 107 VAL HG13 H -2.923 2.772 -8.554 1.00 . A A . 107 VAL HG13 1 1
2 3767 1 1 107 VAL HG21 H -4.195 0.428 -6.028 1.00 . A A . 107 VAL HG21 1 1
2 3768 1 1 107 VAL HG22 H -5.176 1.091 -7.336 1.00 . A A . 107 VAL HG22 1 1
2 3769 1 1 107 VAL HG23 H -4.036 2.128 -6.477 1.00 . A A . 107 VAL HG23 1 1
2 3770 1 1 107 VAL N N -2.254 -1.067 -9.278 1.00 . A A . 107 VAL N 1 1
2 3771 1 1 107 VAL O O -5.735 -0.929 -8.551 1.00 . A A . 107 VAL O 1 1
2 3772 1 1 108 TYR C C -6.473 -2.006 -11.317 1.00 . A A . 108 TYR C 1 1
2 3773 1 1 108 TYR CA C -5.835 -0.623 -11.295 1.00 . A A . 108 TYR CA 1 1
2 3774 1 1 108 TYR CB C -5.521 -0.146 -12.716 1.00 . A A . 108 TYR CB 1 1
2 3775 1 1 108 TYR CD1 C -5.748 2.368 -12.631 1.00 . A A . 108 TYR CD1 1 1
2 3776 1 1 108 TYR CD2 C -3.575 1.446 -12.944 1.00 . A A . 108 TYR CD2 1 1
2 3777 1 1 108 TYR CE1 C -5.221 3.644 -12.669 1.00 . A A . 108 TYR CE1 1 1
2 3778 1 1 108 TYR CE2 C -3.039 2.718 -12.983 1.00 . A A . 108 TYR CE2 1 1
2 3779 1 1 108 TYR CG C -4.937 1.249 -12.767 1.00 . A A . 108 TYR CG 1 1
2 3780 1 1 108 TYR CZ C -3.864 3.811 -12.844 1.00 . A A . 108 TYR CZ 1 1
2 3781 1 1 108 TYR H H -3.744 -0.589 -10.929 1.00 . A A . 108 TYR H 1 1
2 3782 1 1 108 TYR HA H -6.530 0.068 -10.838 1.00 . A A . 108 TYR HA 1 1
2 3783 1 1 108 TYR HB2 H -4.810 -0.822 -13.169 1.00 . A A . 108 TYR HB2 1 1
2 3784 1 1 108 TYR HB3 H -6.432 -0.146 -13.297 1.00 . A A . 108 TYR HB3 1 1
2 3785 1 1 108 TYR HD1 H -6.810 2.231 -12.494 1.00 . A A . 108 TYR HD1 1 1
2 3786 1 1 108 TYR HD2 H -2.929 0.589 -13.052 1.00 . A A . 108 TYR HD2 1 1
2 3787 1 1 108 TYR HE1 H -5.868 4.501 -12.561 1.00 . A A . 108 TYR HE1 1 1
2 3788 1 1 108 TYR HE2 H -1.975 2.850 -13.121 1.00 . A A . 108 TYR HE2 1 1
2 3789 1 1 108 TYR HH H -3.746 5.632 -12.187 1.00 . A A . 108 TYR HH 1 1
2 3790 1 1 108 TYR N N -4.624 -0.636 -10.484 1.00 . A A . 108 TYR N 1 1
2 3791 1 1 108 TYR O O -7.676 -2.152 -11.109 1.00 . A A . 108 TYR O 1 1
2 3792 1 1 108 TYR OH O -3.328 5.077 -12.880 1.00 . A A . 108 TYR OH 1 1
2 3793 1 1 109 SER C C -6.578 -4.843 -10.161 1.00 . A A . 109 SER C 1 1
2 3794 1 1 109 SER CA C -6.103 -4.404 -11.547 1.00 . A A . 109 SER CA 1 1
2 3795 1 1 109 SER CB C -4.969 -5.315 -12.035 1.00 . A A . 109 SER CB 1 1
2 3796 1 1 109 SER H H -4.695 -2.834 -11.678 1.00 . A A . 109 SER H 1 1
2 3797 1 1 109 SER HA H -6.930 -4.471 -12.237 1.00 . A A . 109 SER HA 1 1
2 3798 1 1 109 SER HB2 H -4.786 -5.127 -13.082 1.00 . A A . 109 SER HB2 1 1
2 3799 1 1 109 SER HB3 H -4.072 -5.100 -11.471 1.00 . A A . 109 SER HB3 1 1
2 3800 1 1 109 SER HG H -5.938 -6.946 -12.553 1.00 . A A . 109 SER HG 1 1
2 3801 1 1 109 SER N N -5.644 -3.021 -11.527 1.00 . A A . 109 SER N 1 1
2 3802 1 1 109 SER O O -7.366 -5.779 -10.024 1.00 . A A . 109 SER O 1 1
2 3803 1 1 109 SER OG O -5.291 -6.686 -11.874 1.00 . A A . 109 SER OG 1 1
2 3804 1 1 110 LEU C C -7.732 -3.821 -7.336 1.00 . A A . 110 LEU C 1 1
2 3805 1 1 110 LEU CA C -6.446 -4.512 -7.771 1.00 . A A . 110 LEU CA 1 1
2 3806 1 1 110 LEU CB C -5.318 -4.144 -6.811 1.00 . A A . 110 LEU CB 1 1
2 3807 1 1 110 LEU CD1 C -5.733 -5.956 -5.131 1.00 . A A . 110 LEU CD1 1 1
2 3808 1 1 110 LEU CD2 C -4.549 -3.857 -4.446 1.00 . A A . 110 LEU CD2 1 1
2 3809 1 1 110 LEU CG C -5.616 -4.453 -5.347 1.00 . A A . 110 LEU CG 1 1
2 3810 1 1 110 LEU H H -5.492 -3.407 -9.297 1.00 . A A . 110 LEU H 1 1
2 3811 1 1 110 LEU HA H -6.598 -5.579 -7.735 1.00 . A A . 110 LEU HA 1 1
2 3812 1 1 110 LEU HB2 H -4.427 -4.684 -7.104 1.00 . A A . 110 LEU HB2 1 1
2 3813 1 1 110 LEU HB3 H -5.124 -3.086 -6.902 1.00 . A A . 110 LEU HB3 1 1
2 3814 1 1 110 LEU HD11 H -4.793 -6.428 -5.382 1.00 . A A . 110 LEU HD11 1 1
2 3815 1 1 110 LEU HD12 H -6.515 -6.352 -5.766 1.00 . A A . 110 LEU HD12 1 1
2 3816 1 1 110 LEU HD13 H -5.972 -6.155 -4.097 1.00 . A A . 110 LEU HD13 1 1
2 3817 1 1 110 LEU HD21 H -4.521 -2.785 -4.582 1.00 . A A . 110 LEU HD21 1 1
2 3818 1 1 110 LEU HD22 H -3.587 -4.276 -4.697 1.00 . A A . 110 LEU HD22 1 1
2 3819 1 1 110 LEU HD23 H -4.782 -4.080 -3.416 1.00 . A A . 110 LEU HD23 1 1
2 3820 1 1 110 LEU HG H -6.567 -4.006 -5.090 1.00 . A A . 110 LEU HG 1 1
2 3821 1 1 110 LEU N N -6.094 -4.163 -9.134 1.00 . A A . 110 LEU N 1 1
2 3822 1 1 110 LEU O O -8.677 -4.474 -6.896 1.00 . A A . 110 LEU O 1 1
2 3823 1 1 111 LEU C C -10.163 -2.054 -7.798 1.00 . A A . 111 LEU C 1 1
2 3824 1 1 111 LEU CA C -8.909 -1.719 -6.997 1.00 . A A . 111 LEU CA 1 1
2 3825 1 1 111 LEU CB C -8.593 -0.225 -7.097 1.00 . A A . 111 LEU CB 1 1
2 3826 1 1 111 LEU CD1 C -9.708 0.360 -4.932 1.00 . A A . 111 LEU CD1 1 1
2 3827 1 1 111 LEU CD2 C -9.170 2.153 -6.583 1.00 . A A . 111 LEU CD2 1 1
2 3828 1 1 111 LEU CG C -9.593 0.705 -6.408 1.00 . A A . 111 LEU CG 1 1
2 3829 1 1 111 LEU H H -7.015 -2.039 -7.897 1.00 . A A . 111 LEU H 1 1
2 3830 1 1 111 LEU HA H -9.078 -1.973 -5.961 1.00 . A A . 111 LEU HA 1 1
2 3831 1 1 111 LEU HB2 H -7.620 -0.058 -6.662 1.00 . A A . 111 LEU HB2 1 1
2 3832 1 1 111 LEU HB3 H -8.552 0.042 -8.143 1.00 . A A . 111 LEU HB3 1 1
2 3833 1 1 111 LEU HD11 H -10.372 1.061 -4.448 1.00 . A A . 111 LEU HD11 1 1
2 3834 1 1 111 LEU HD12 H -8.732 0.414 -4.473 1.00 . A A . 111 LEU HD12 1 1
2 3835 1 1 111 LEU HD13 H -10.102 -0.639 -4.826 1.00 . A A . 111 LEU HD13 1 1
2 3836 1 1 111 LEU HD21 H -9.869 2.799 -6.070 1.00 . A A . 111 LEU HD21 1 1
2 3837 1 1 111 LEU HD22 H -9.159 2.398 -7.634 1.00 . A A . 111 LEU HD22 1 1
2 3838 1 1 111 LEU HD23 H -8.182 2.291 -6.170 1.00 . A A . 111 LEU HD23 1 1
2 3839 1 1 111 LEU HG H -10.568 0.582 -6.859 1.00 . A A . 111 LEU HG 1 1
2 3840 1 1 111 LEU N N -7.770 -2.503 -7.468 1.00 . A A . 111 LEU N 1 1
2 3841 1 1 111 LEU O O -11.286 -1.855 -7.329 1.00 . A A . 111 LEU O 1 1
2 3842 1 1 112 ASP C C -11.936 -4.035 -9.184 1.00 . A A . 112 ASP C 1 1
2 3843 1 1 112 ASP CA C -11.055 -2.998 -9.869 1.00 . A A . 112 ASP CA 1 1
2 3844 1 1 112 ASP CB C -10.500 -3.571 -11.178 1.00 . A A . 112 ASP CB 1 1
2 3845 1 1 112 ASP CG C -11.580 -4.084 -12.113 1.00 . A A . 112 ASP CG 1 1
2 3846 1 1 112 ASP H H -9.029 -2.712 -9.304 1.00 . A A . 112 ASP H 1 1
2 3847 1 1 112 ASP HA H -11.649 -2.124 -10.089 1.00 . A A . 112 ASP HA 1 1
2 3848 1 1 112 ASP HB2 H -9.949 -2.799 -11.691 1.00 . A A . 112 ASP HB2 1 1
2 3849 1 1 112 ASP HB3 H -9.832 -4.389 -10.948 1.00 . A A . 112 ASP HB3 1 1
2 3850 1 1 112 ASP N N -9.955 -2.590 -8.996 1.00 . A A . 112 ASP N 1 1
2 3851 1 1 112 ASP O O -13.164 -3.991 -9.281 1.00 . A A . 112 ASP O 1 1
2 3852 1 1 112 ASP OD1 O -12.147 -3.276 -12.877 1.00 . A A . 112 ASP OD1 1 1
2 3853 1 1 112 ASP OD2 O -11.833 -5.310 -12.122 1.00 . A A . 112 ASP OD2 1 1
2 3854 1 1 113 THR C C -12.418 -5.656 -6.389 1.00 . A A . 113 THR C 1 1
2 3855 1 1 113 THR CA C -12.019 -6.035 -7.816 1.00 . A A . 113 THR CA 1 1
2 3856 1 1 113 THR CB C -11.172 -7.332 -7.798 1.00 . A A . 113 THR CB 1 1
2 3857 1 1 113 THR CG2 C -9.997 -7.216 -6.837 1.00 . A A . 113 THR CG2 1 1
2 3858 1 1 113 THR H H -10.331 -4.886 -8.358 1.00 . A A . 113 THR H 1 1
2 3859 1 1 113 THR HA H -12.916 -6.226 -8.388 1.00 . A A . 113 THR HA 1 1
2 3860 1 1 113 THR HB H -10.780 -7.502 -8.793 1.00 . A A . 113 THR HB 1 1
2 3861 1 1 113 THR HG1 H -12.782 -8.133 -6.975 1.00 . A A . 113 THR HG1 1 1
2 3862 1 1 113 THR HG21 H -9.432 -8.136 -6.850 1.00 . A A . 113 THR HG21 1 1
2 3863 1 1 113 THR HG22 H -10.363 -7.031 -5.840 1.00 . A A . 113 THR HG22 1 1
2 3864 1 1 113 THR HG23 H -9.360 -6.397 -7.145 1.00 . A A . 113 THR HG23 1 1
2 3865 1 1 113 THR N N -11.302 -4.949 -8.462 1.00 . A A . 113 THR N 1 1
2 3866 1 1 113 THR O O -13.210 -6.352 -5.750 1.00 . A A . 113 THR O 1 1
2 3867 1 1 113 THR OG1 O -11.982 -8.454 -7.417 1.00 . A A . 113 THR OG1 1 1
2 3868 1 1 114 LEU C C -13.304 -3.166 -4.431 1.00 . A A . 114 LEU C 1 1
2 3869 1 1 114 LEU CA C -12.121 -4.122 -4.523 1.00 . A A . 114 LEU CA 1 1
2 3870 1 1 114 LEU CB C -10.877 -3.444 -3.940 1.00 . A A . 114 LEU CB 1 1
2 3871 1 1 114 LEU CD1 C -8.481 -3.538 -3.227 1.00 . A A . 114 LEU CD1 1 1
2 3872 1 1 114 LEU CD2 C -9.956 -5.527 -2.887 1.00 . A A . 114 LEU CD2 1 1
2 3873 1 1 114 LEU CG C -9.647 -4.338 -3.784 1.00 . A A . 114 LEU CG 1 1
2 3874 1 1 114 LEU H H -11.313 -3.993 -6.477 1.00 . A A . 114 LEU H 1 1
2 3875 1 1 114 LEU HA H -12.342 -5.005 -3.941 1.00 . A A . 114 LEU HA 1 1
2 3876 1 1 114 LEU HB2 H -10.611 -2.618 -4.582 1.00 . A A . 114 LEU HB2 1 1
2 3877 1 1 114 LEU HB3 H -11.132 -3.050 -2.965 1.00 . A A . 114 LEU HB3 1 1
2 3878 1 1 114 LEU HD11 H -8.761 -3.108 -2.277 1.00 . A A . 114 LEU HD11 1 1
2 3879 1 1 114 LEU HD12 H -8.223 -2.749 -3.918 1.00 . A A . 114 LEU HD12 1 1
2 3880 1 1 114 LEU HD13 H -7.632 -4.189 -3.091 1.00 . A A . 114 LEU HD13 1 1
2 3881 1 1 114 LEU HD21 H -10.748 -6.115 -3.329 1.00 . A A . 114 LEU HD21 1 1
2 3882 1 1 114 LEU HD22 H -10.268 -5.174 -1.916 1.00 . A A . 114 LEU HD22 1 1
2 3883 1 1 114 LEU HD23 H -9.071 -6.137 -2.782 1.00 . A A . 114 LEU HD23 1 1
2 3884 1 1 114 LEU HG H -9.360 -4.714 -4.755 1.00 . A A . 114 LEU HG 1 1
2 3885 1 1 114 LEU N N -11.880 -4.545 -5.898 1.00 . A A . 114 LEU N 1 1
2 3886 1 1 114 LEU O O -13.923 -3.037 -3.374 1.00 . A A . 114 LEU O 1 1
2 3887 1 1 115 SER C C -15.363 -1.410 -6.879 1.00 . A A . 115 SER C 1 1
2 3888 1 1 115 SER CA C -14.689 -1.507 -5.520 1.00 . A A . 115 SER CA 1 1
2 3889 1 1 115 SER CB C -14.158 -0.126 -5.123 1.00 . A A . 115 SER CB 1 1
2 3890 1 1 115 SER H H -13.088 -2.617 -6.345 1.00 . A A . 115 SER H 1 1
2 3891 1 1 115 SER HA H -15.418 -1.823 -4.792 1.00 . A A . 115 SER HA 1 1
2 3892 1 1 115 SER HB2 H -13.421 0.194 -5.842 1.00 . A A . 115 SER HB2 1 1
2 3893 1 1 115 SER HB3 H -14.976 0.582 -5.107 1.00 . A A . 115 SER HB3 1 1
2 3894 1 1 115 SER HG H -13.566 -1.070 -3.515 1.00 . A A . 115 SER HG 1 1
2 3895 1 1 115 SER N N -13.606 -2.477 -5.523 1.00 . A A . 115 SER N 1 1
2 3896 1 1 115 SER O O -14.713 -1.129 -7.885 1.00 . A A . 115 SER O 1 1
2 3897 1 1 115 SER OG O -13.561 -0.160 -3.844 1.00 . A A . 115 SER OG 1 1
2 3898 1 1 116 PRO C C -17.461 0.131 -8.456 1.00 . A A . 116 PRO C 1 1
2 3899 1 1 116 PRO CA C -17.473 -1.360 -8.125 1.00 . A A . 116 PRO CA 1 1
2 3900 1 1 116 PRO CB C -18.885 -1.829 -7.752 1.00 . A A . 116 PRO CB 1 1
2 3901 1 1 116 PRO CD C -17.505 -2.168 -5.825 1.00 . A A . 116 PRO CD 1 1
2 3902 1 1 116 PRO CG C -18.910 -1.868 -6.262 1.00 . A A . 116 PRO CG 1 1
2 3903 1 1 116 PRO HA H -17.109 -1.923 -8.974 1.00 . A A . 116 PRO HA 1 1
2 3904 1 1 116 PRO HB2 H -19.611 -1.128 -8.137 1.00 . A A . 116 PRO HB2 1 1
2 3905 1 1 116 PRO HB3 H -19.062 -2.807 -8.173 1.00 . A A . 116 PRO HB3 1 1
2 3906 1 1 116 PRO HD2 H -17.284 -1.665 -4.894 1.00 . A A . 116 PRO HD2 1 1
2 3907 1 1 116 PRO HD3 H -17.362 -3.234 -5.724 1.00 . A A . 116 PRO HD3 1 1
2 3908 1 1 116 PRO HG2 H -19.225 -0.911 -5.874 1.00 . A A . 116 PRO HG2 1 1
2 3909 1 1 116 PRO HG3 H -19.580 -2.648 -5.928 1.00 . A A . 116 PRO HG3 1 1
2 3910 1 1 116 PRO N N -16.684 -1.627 -6.926 1.00 . A A . 116 PRO N 1 1
2 3911 1 1 116 PRO O O -17.593 0.526 -9.613 1.00 . A A . 116 PRO O 1 1
2 3912 1 1 117 ALA C C -16.002 2.814 -8.416 1.00 . A A . 117 ALA C 1 1
2 3913 1 1 117 ALA CA C -17.199 2.396 -7.575 1.00 . A A . 117 ALA CA 1 1
2 3914 1 1 117 ALA CB C -17.150 3.063 -6.212 1.00 . A A . 117 ALA CB 1 1
2 3915 1 1 117 ALA H H -17.115 0.563 -6.537 1.00 . A A . 117 ALA H 1 1
2 3916 1 1 117 ALA HA H -18.105 2.710 -8.070 1.00 . A A . 117 ALA HA 1 1
2 3917 1 1 117 ALA HB1 H -17.138 4.135 -6.337 1.00 . A A . 117 ALA HB1 1 1
2 3918 1 1 117 ALA HB2 H -16.258 2.748 -5.691 1.00 . A A . 117 ALA HB2 1 1
2 3919 1 1 117 ALA HB3 H -18.021 2.776 -5.643 1.00 . A A . 117 ALA HB3 1 1
2 3920 1 1 117 ALA N N -17.246 0.949 -7.426 1.00 . A A . 117 ALA N 1 1
2 3921 1 1 117 ALA O O -15.989 3.896 -8.996 1.00 . A A . 117 ALA O 1 1
2 3922 1 1 118 TYR C C -14.306 2.147 -10.796 1.00 . A A . 118 TYR C 1 1
2 3923 1 1 118 TYR CA C -13.854 2.160 -9.344 1.00 . A A . 118 TYR CA 1 1
2 3924 1 1 118 TYR CB C -12.807 1.066 -9.104 1.00 . A A . 118 TYR CB 1 1
2 3925 1 1 118 TYR CD1 C -10.600 1.922 -9.996 1.00 . A A . 118 TYR CD1 1 1
2 3926 1 1 118 TYR CD2 C -11.688 0.166 -11.182 1.00 . A A . 118 TYR CD2 1 1
2 3927 1 1 118 TYR CE1 C -9.568 1.906 -10.916 1.00 . A A . 118 TYR CE1 1 1
2 3928 1 1 118 TYR CE2 C -10.662 0.143 -12.104 1.00 . A A . 118 TYR CE2 1 1
2 3929 1 1 118 TYR CG C -11.675 1.052 -10.111 1.00 . A A . 118 TYR CG 1 1
2 3930 1 1 118 TYR CZ C -9.606 1.016 -11.968 1.00 . A A . 118 TYR CZ 1 1
2 3931 1 1 118 TYR H H -15.041 1.132 -7.931 1.00 . A A . 118 TYR H 1 1
2 3932 1 1 118 TYR HA H -13.429 3.125 -9.112 1.00 . A A . 118 TYR HA 1 1
2 3933 1 1 118 TYR HB2 H -12.378 1.202 -8.124 1.00 . A A . 118 TYR HB2 1 1
2 3934 1 1 118 TYR HB3 H -13.294 0.101 -9.141 1.00 . A A . 118 TYR HB3 1 1
2 3935 1 1 118 TYR HD1 H -10.573 2.618 -9.170 1.00 . A A . 118 TYR HD1 1 1
2 3936 1 1 118 TYR HD2 H -12.518 -0.518 -11.286 1.00 . A A . 118 TYR HD2 1 1
2 3937 1 1 118 TYR HE1 H -8.739 2.590 -10.808 1.00 . A A . 118 TYR HE1 1 1
2 3938 1 1 118 TYR HE2 H -10.690 -0.556 -12.926 1.00 . A A . 118 TYR HE2 1 1
2 3939 1 1 118 TYR HH H -8.959 0.910 -13.772 1.00 . A A . 118 TYR HH 1 1
2 3940 1 1 118 TYR N N -15.002 1.945 -8.477 1.00 . A A . 118 TYR N 1 1
2 3941 1 1 118 TYR O O -13.878 2.965 -11.608 1.00 . A A . 118 TYR O 1 1
2 3942 1 1 118 TYR OH O -8.586 0.999 -12.890 1.00 . A A . 118 TYR OH 1 1
2 3943 1 1 119 ARG C C -16.794 2.094 -12.725 1.00 . A A . 119 ARG C 1 1
2 3944 1 1 119 ARG CA C -15.719 1.051 -12.442 1.00 . A A . 119 ARG CA 1 1
2 3945 1 1 119 ARG CB C -16.257 -0.373 -12.600 1.00 . A A . 119 ARG CB 1 1
2 3946 1 1 119 ARG CD C -15.822 -2.831 -12.213 1.00 . A A . 119 ARG CD 1 1
2 3947 1 1 119 ARG CG C -15.258 -1.423 -12.131 1.00 . A A . 119 ARG CG 1 1
2 3948 1 1 119 ARG CZ C -16.460 -4.479 -13.927 1.00 . A A . 119 ARG CZ 1 1
2 3949 1 1 119 ARG H H -15.552 0.652 -10.380 1.00 . A A . 119 ARG H 1 1
2 3950 1 1 119 ARG HA H -14.901 1.200 -13.131 1.00 . A A . 119 ARG HA 1 1
2 3951 1 1 119 ARG HB2 H -17.162 -0.476 -12.020 1.00 . A A . 119 ARG HB2 1 1
2 3952 1 1 119 ARG HB3 H -16.478 -0.555 -13.641 1.00 . A A . 119 ARG HB3 1 1
2 3953 1 1 119 ARG HD2 H -15.165 -3.499 -11.678 1.00 . A A . 119 ARG HD2 1 1
2 3954 1 1 119 ARG HD3 H -16.799 -2.841 -11.749 1.00 . A A . 119 ARG HD3 1 1
2 3955 1 1 119 ARG HE H -15.617 -2.696 -14.303 1.00 . A A . 119 ARG HE 1 1
2 3956 1 1 119 ARG HG2 H -14.376 -1.366 -12.750 1.00 . A A . 119 ARG HG2 1 1
2 3957 1 1 119 ARG HG3 H -14.991 -1.212 -11.106 1.00 . A A . 119 ARG HG3 1 1
2 3958 1 1 119 ARG HH11 H -16.846 -5.046 -12.019 1.00 . A A . 119 ARG HH11 1 1
2 3959 1 1 119 ARG HH12 H -17.302 -6.193 -13.244 1.00 . A A . 119 ARG HH12 1 1
2 3960 1 1 119 ARG HH21 H -16.179 -4.238 -15.925 1.00 . A A . 119 ARG HH21 1 1
2 3961 1 1 119 ARG HH22 H -16.906 -5.743 -15.443 1.00 . A A . 119 ARG HH22 1 1
2 3962 1 1 119 ARG N N -15.208 1.227 -11.096 1.00 . A A . 119 ARG N 1 1
2 3963 1 1 119 ARG NE N -15.947 -3.297 -13.592 1.00 . A A . 119 ARG NE 1 1
2 3964 1 1 119 ARG NH1 N -16.899 -5.304 -12.985 1.00 . A A . 119 ARG NH1 1 1
2 3965 1 1 119 ARG NH2 N -16.520 -4.850 -15.199 1.00 . A A . 119 ARG NH2 1 1
2 3966 1 1 119 ARG O O -16.968 2.530 -13.865 1.00 . A A . 119 ARG O 1 1
2 3967 1 1 120 GLU C C -17.616 4.901 -12.125 1.00 . A A . 120 GLU C 1 1
2 3968 1 1 120 GLU CA C -18.405 3.649 -11.761 1.00 . A A . 120 GLU CA 1 1
2 3969 1 1 120 GLU CB C -19.148 3.892 -10.440 1.00 . A A . 120 GLU CB 1 1
2 3970 1 1 120 GLU CD C -20.567 1.817 -10.133 1.00 . A A . 120 GLU CD 1 1
2 3971 1 1 120 GLU CG C -20.551 3.305 -10.394 1.00 . A A . 120 GLU CG 1 1
2 3972 1 1 120 GLU H H -17.439 2.007 -10.825 1.00 . A A . 120 GLU H 1 1
2 3973 1 1 120 GLU HA H -19.125 3.449 -12.540 1.00 . A A . 120 GLU HA 1 1
2 3974 1 1 120 GLU HB2 H -18.575 3.455 -9.637 1.00 . A A . 120 GLU HB2 1 1
2 3975 1 1 120 GLU HB3 H -19.221 4.958 -10.275 1.00 . A A . 120 GLU HB3 1 1
2 3976 1 1 120 GLU HG2 H -21.107 3.795 -9.609 1.00 . A A . 120 GLU HG2 1 1
2 3977 1 1 120 GLU HG3 H -21.033 3.492 -11.342 1.00 . A A . 120 GLU HG3 1 1
2 3978 1 1 120 GLU N N -17.507 2.501 -11.673 1.00 . A A . 120 GLU N 1 1
2 3979 1 1 120 GLU O O -17.959 5.603 -13.075 1.00 . A A . 120 GLU O 1 1
2 3980 1 1 120 GLU OE1 O -20.416 1.421 -8.957 1.00 . A A . 120 GLU OE1 1 1
2 3981 1 1 120 GLU OE2 O -20.760 1.043 -11.092 1.00 . A A . 120 GLU OE2 1 1
2 3982 1 1 121 ALA C C -15.092 6.341 -12.953 1.00 . A A . 121 ALA C 1 1
2 3983 1 1 121 ALA CA C -15.723 6.342 -11.568 1.00 . A A . 121 ALA CA 1 1
2 3984 1 1 121 ALA CB C -14.648 6.425 -10.490 1.00 . A A . 121 ALA CB 1 1
2 3985 1 1 121 ALA H H -16.321 4.537 -10.644 1.00 . A A . 121 ALA H 1 1
2 3986 1 1 121 ALA HA H -16.356 7.214 -11.477 1.00 . A A . 121 ALA HA 1 1
2 3987 1 1 121 ALA HB1 H -15.112 6.410 -9.514 1.00 . A A . 121 ALA HB1 1 1
2 3988 1 1 121 ALA HB2 H -14.090 7.343 -10.608 1.00 . A A . 121 ALA HB2 1 1
2 3989 1 1 121 ALA HB3 H -13.978 5.584 -10.584 1.00 . A A . 121 ALA HB3 1 1
2 3990 1 1 121 ALA N N -16.553 5.162 -11.367 1.00 . A A . 121 ALA N 1 1
2 3991 1 1 121 ALA O O -15.089 7.361 -13.638 1.00 . A A . 121 ALA O 1 1
2 3992 1 1 122 PHE C C -14.963 5.354 -15.783 1.00 . A A . 122 PHE C 1 1
2 3993 1 1 122 PHE CA C -13.944 5.075 -14.680 1.00 . A A . 122 PHE CA 1 1
2 3994 1 1 122 PHE CB C -13.333 3.683 -14.854 1.00 . A A . 122 PHE CB 1 1
2 3995 1 1 122 PHE CD1 C -11.322 4.188 -16.259 1.00 . A A . 122 PHE CD1 1 1
2 3996 1 1 122 PHE CD2 C -12.983 2.728 -17.149 1.00 . A A . 122 PHE CD2 1 1
2 3997 1 1 122 PHE CE1 C -10.580 4.055 -17.416 1.00 . A A . 122 PHE CE1 1 1
2 3998 1 1 122 PHE CE2 C -12.246 2.591 -18.310 1.00 . A A . 122 PHE CE2 1 1
2 3999 1 1 122 PHE CG C -12.530 3.528 -16.113 1.00 . A A . 122 PHE CG 1 1
2 4000 1 1 122 PHE CZ C -11.042 3.254 -18.443 1.00 . A A . 122 PHE CZ 1 1
2 4001 1 1 122 PHE H H -14.598 4.407 -12.777 1.00 . A A . 122 PHE H 1 1
2 4002 1 1 122 PHE HA H -13.159 5.813 -14.738 1.00 . A A . 122 PHE HA 1 1
2 4003 1 1 122 PHE HB2 H -12.681 3.476 -14.018 1.00 . A A . 122 PHE HB2 1 1
2 4004 1 1 122 PHE HB3 H -14.128 2.951 -14.874 1.00 . A A . 122 PHE HB3 1 1
2 4005 1 1 122 PHE HD1 H -10.959 4.813 -15.458 1.00 . A A . 122 PHE HD1 1 1
2 4006 1 1 122 PHE HD2 H -13.924 2.208 -17.045 1.00 . A A . 122 PHE HD2 1 1
2 4007 1 1 122 PHE HE1 H -9.640 4.577 -17.518 1.00 . A A . 122 PHE HE1 1 1
2 4008 1 1 122 PHE HE2 H -12.607 1.965 -19.110 1.00 . A A . 122 PHE HE2 1 1
2 4009 1 1 122 PHE HZ H -10.464 3.148 -19.349 1.00 . A A . 122 PHE HZ 1 1
2 4010 1 1 122 PHE N N -14.570 5.192 -13.369 1.00 . A A . 122 PHE N 1 1
2 4011 1 1 122 PHE O O -14.697 6.129 -16.705 1.00 . A A . 122 PHE O 1 1
2 4012 1 1 123 GLY C C -17.688 6.388 -16.613 1.00 . A A . 123 GLY C 1 1
2 4013 1 1 123 GLY CA C -17.191 4.965 -16.638 1.00 . A A . 123 GLY CA 1 1
2 4014 1 1 123 GLY H H -16.284 4.122 -14.920 1.00 . A A . 123 GLY H 1 1
2 4015 1 1 123 GLY HA2 H -16.817 4.750 -17.628 1.00 . A A . 123 GLY HA2 1 1
2 4016 1 1 123 GLY HA3 H -18.017 4.305 -16.424 1.00 . A A . 123 GLY HA3 1 1
2 4017 1 1 123 GLY N N -16.134 4.738 -15.671 1.00 . A A . 123 GLY N 1 1
2 4018 1 1 123 GLY O O -18.003 6.953 -17.658 1.00 . A A . 123 GLY O 1 1
2 4019 1 1 124 ASN C C -17.226 9.342 -15.822 1.00 . A A . 124 ASN C 1 1
2 4020 1 1 124 ASN CA C -18.226 8.337 -15.263 1.00 . A A . 124 ASN CA 1 1
2 4021 1 1 124 ASN CB C -18.503 8.650 -13.789 1.00 . A A . 124 ASN CB 1 1
2 4022 1 1 124 ASN CG C -19.154 10.009 -13.600 1.00 . A A . 124 ASN CG 1 1
2 4023 1 1 124 ASN H H -17.452 6.468 -14.631 1.00 . A A . 124 ASN H 1 1
2 4024 1 1 124 ASN HA H -19.150 8.424 -15.817 1.00 . A A . 124 ASN HA 1 1
2 4025 1 1 124 ASN HB2 H -19.163 7.896 -13.385 1.00 . A A . 124 ASN HB2 1 1
2 4026 1 1 124 ASN HB3 H -17.571 8.638 -13.246 1.00 . A A . 124 ASN HB3 1 1
2 4027 1 1 124 ASN HD21 H -20.960 9.191 -13.756 1.00 . A A . 124 ASN HD21 1 1
2 4028 1 1 124 ASN HD22 H -20.927 10.905 -13.508 1.00 . A A . 124 ASN HD22 1 1
2 4029 1 1 124 ASN N N -17.741 6.972 -15.425 1.00 . A A . 124 ASN N 1 1
2 4030 1 1 124 ASN ND2 N -20.478 10.039 -13.623 1.00 . A A . 124 ASN ND2 1 1
2 4031 1 1 124 ASN O O -17.615 10.363 -16.378 1.00 . A A . 124 ASN O 1 1
2 4032 1 1 124 ASN OD1 O -18.475 11.020 -13.432 1.00 . A A . 124 ASN OD1 1 1
2 4033 1 1 125 ALA C C -14.882 9.953 -17.703 1.00 . A A . 125 ALA C 1 1
2 4034 1 1 125 ALA CA C -14.898 9.936 -16.181 1.00 . A A . 125 ALA CA 1 1
2 4035 1 1 125 ALA CB C -13.535 9.530 -15.635 1.00 . A A . 125 ALA CB 1 1
2 4036 1 1 125 ALA H H -15.683 8.224 -15.209 1.00 . A A . 125 ALA H 1 1
2 4037 1 1 125 ALA HA H -15.123 10.932 -15.828 1.00 . A A . 125 ALA HA 1 1
2 4038 1 1 125 ALA HB1 H -13.287 8.539 -15.987 1.00 . A A . 125 ALA HB1 1 1
2 4039 1 1 125 ALA HB2 H -13.564 9.532 -14.555 1.00 . A A . 125 ALA HB2 1 1
2 4040 1 1 125 ALA HB3 H -12.788 10.231 -15.977 1.00 . A A . 125 ALA HB3 1 1
2 4041 1 1 125 ALA N N -15.939 9.047 -15.679 1.00 . A A . 125 ALA N 1 1
2 4042 1 1 125 ALA O O -14.795 11.016 -18.319 1.00 . A A . 125 ALA O 1 1
2 4043 1 1 126 LEU C C -16.357 9.321 -20.233 1.00 . A A . 126 LEU C 1 1
2 4044 1 1 126 LEU CA C -15.061 8.676 -19.762 1.00 . A A . 126 LEU CA 1 1
2 4045 1 1 126 LEU CB C -15.002 7.213 -20.214 1.00 . A A . 126 LEU CB 1 1
2 4046 1 1 126 LEU CD1 C -12.745 6.753 -19.163 1.00 . A A . 126 LEU CD1 1 1
2 4047 1 1 126 LEU CD2 C -13.671 5.191 -20.873 1.00 . A A . 126 LEU CD2 1 1
2 4048 1 1 126 LEU CG C -13.591 6.641 -20.424 1.00 . A A . 126 LEU CG 1 1
2 4049 1 1 126 LEU H H -14.957 7.953 -17.769 1.00 . A A . 126 LEU H 1 1
2 4050 1 1 126 LEU HA H -14.227 9.214 -20.188 1.00 . A A . 126 LEU HA 1 1
2 4051 1 1 126 LEU HB2 H -15.505 6.612 -19.471 1.00 . A A . 126 LEU HB2 1 1
2 4052 1 1 126 LEU HB3 H -15.541 7.129 -21.146 1.00 . A A . 126 LEU HB3 1 1
2 4053 1 1 126 LEU HD11 H -13.206 6.186 -18.368 1.00 . A A . 126 LEU HD11 1 1
2 4054 1 1 126 LEU HD12 H -12.670 7.790 -18.870 1.00 . A A . 126 LEU HD12 1 1
2 4055 1 1 126 LEU HD13 H -11.759 6.363 -19.359 1.00 . A A . 126 LEU HD13 1 1
2 4056 1 1 126 LEU HD21 H -12.673 4.792 -20.981 1.00 . A A . 126 LEU HD21 1 1
2 4057 1 1 126 LEU HD22 H -14.185 5.135 -21.822 1.00 . A A . 126 LEU HD22 1 1
2 4058 1 1 126 LEU HD23 H -14.211 4.613 -20.136 1.00 . A A . 126 LEU HD23 1 1
2 4059 1 1 126 LEU HG H -13.098 7.202 -21.203 1.00 . A A . 126 LEU HG 1 1
2 4060 1 1 126 LEU N N -14.965 8.775 -18.309 1.00 . A A . 126 LEU N 1 1
2 4061 1 1 126 LEU O O -16.394 10.004 -21.256 1.00 . A A . 126 LEU O 1 1
2 4062 1 1 127 LEU C C -18.571 11.247 -19.654 1.00 . A A . 127 LEU C 1 1
2 4063 1 1 127 LEU CA C -18.702 9.721 -19.675 1.00 . A A . 127 LEU CA 1 1
2 4064 1 1 127 LEU CB C -19.677 9.207 -18.594 1.00 . A A . 127 LEU CB 1 1
2 4065 1 1 127 LEU CD1 C -21.093 11.138 -17.855 1.00 . A A . 127 LEU CD1 1 1
2 4066 1 1 127 LEU CD2 C -21.657 9.909 -19.971 1.00 . A A . 127 LEU CD2 1 1
2 4067 1 1 127 LEU CG C -21.090 9.794 -18.565 1.00 . A A . 127 LEU CG 1 1
2 4068 1 1 127 LEU H H -17.300 8.495 -18.687 1.00 . A A . 127 LEU H 1 1
2 4069 1 1 127 LEU HA H -19.057 9.412 -20.647 1.00 . A A . 127 LEU HA 1 1
2 4070 1 1 127 LEU HB2 H -19.770 8.140 -18.718 1.00 . A A . 127 LEU HB2 1 1
2 4071 1 1 127 LEU HB3 H -19.224 9.390 -17.630 1.00 . A A . 127 LEU HB3 1 1
2 4072 1 1 127 LEU HD11 H -22.107 11.492 -17.756 1.00 . A A . 127 LEU HD11 1 1
2 4073 1 1 127 LEU HD12 H -20.515 11.847 -18.428 1.00 . A A . 127 LEU HD12 1 1
2 4074 1 1 127 LEU HD13 H -20.648 11.024 -16.874 1.00 . A A . 127 LEU HD13 1 1
2 4075 1 1 127 LEU HD21 H -21.687 8.929 -20.425 1.00 . A A . 127 LEU HD21 1 1
2 4076 1 1 127 LEU HD22 H -21.026 10.559 -20.560 1.00 . A A . 127 LEU HD22 1 1
2 4077 1 1 127 LEU HD23 H -22.654 10.320 -19.926 1.00 . A A . 127 LEU HD23 1 1
2 4078 1 1 127 LEU HG H -21.731 9.128 -18.002 1.00 . A A . 127 LEU HG 1 1
2 4079 1 1 127 LEU N N -17.404 9.103 -19.451 1.00 . A A . 127 LEU N 1 1
2 4080 1 1 127 LEU O O -19.018 11.933 -20.573 1.00 . A A . 127 LEU O 1 1
2 4081 1 1 128 GLN C C -16.895 13.744 -19.594 1.00 . A A . 128 GLN C 1 1
2 4082 1 1 128 GLN CA C -17.731 13.194 -18.444 1.00 . A A . 128 GLN CA 1 1
2 4083 1 1 128 GLN CB C -17.034 13.480 -17.112 1.00 . A A . 128 GLN CB 1 1
2 4084 1 1 128 GLN CD C -15.993 15.208 -15.596 1.00 . A A . 128 GLN CD 1 1
2 4085 1 1 128 GLN CG C -16.820 14.958 -16.840 1.00 . A A . 128 GLN CG 1 1
2 4086 1 1 128 GLN H H -17.613 11.155 -17.901 1.00 . A A . 128 GLN H 1 1
2 4087 1 1 128 GLN HA H -18.695 13.677 -18.449 1.00 . A A . 128 GLN HA 1 1
2 4088 1 1 128 GLN HB2 H -17.634 13.073 -16.313 1.00 . A A . 128 GLN HB2 1 1
2 4089 1 1 128 GLN HB3 H -16.070 12.993 -17.113 1.00 . A A . 128 GLN HB3 1 1
2 4090 1 1 128 GLN HE21 H -15.283 16.882 -16.385 1.00 . A A . 128 GLN HE21 1 1
2 4091 1 1 128 GLN HE22 H -14.701 16.491 -14.803 1.00 . A A . 128 GLN HE22 1 1
2 4092 1 1 128 GLN HG2 H -16.312 15.397 -17.684 1.00 . A A . 128 GLN HG2 1 1
2 4093 1 1 128 GLN HG3 H -17.782 15.431 -16.712 1.00 . A A . 128 GLN HG3 1 1
2 4094 1 1 128 GLN N N -17.940 11.761 -18.602 1.00 . A A . 128 GLN N 1 1
2 4095 1 1 128 GLN NE2 N -15.252 16.303 -15.593 1.00 . A A . 128 GLN NE2 1 1
2 4096 1 1 128 GLN O O -17.173 14.820 -20.114 1.00 . A A . 128 GLN O 1 1
2 4097 1 1 128 GLN OE1 O -16.011 14.420 -14.650 1.00 . A A . 128 GLN OE1 1 1
2 4098 1 1 129 ARG C C -15.784 13.494 -22.390 1.00 . A A . 129 ARG C 1 1
2 4099 1 1 129 ARG CA C -15.002 13.402 -21.084 1.00 . A A . 129 ARG CA 1 1
2 4100 1 1 129 ARG CB C -13.839 12.424 -21.241 1.00 . A A . 129 ARG CB 1 1
2 4101 1 1 129 ARG CD C -11.692 11.848 -22.383 1.00 . A A . 129 ARG CD 1 1
2 4102 1 1 129 ARG CG C -12.808 12.865 -22.265 1.00 . A A . 129 ARG CG 1 1
2 4103 1 1 129 ARG CZ C -10.422 11.779 -24.504 1.00 . A A . 129 ARG CZ 1 1
2 4104 1 1 129 ARG H H -15.697 12.145 -19.523 1.00 . A A . 129 ARG H 1 1
2 4105 1 1 129 ARG HA H -14.608 14.379 -20.845 1.00 . A A . 129 ARG HA 1 1
2 4106 1 1 129 ARG HB2 H -13.344 12.318 -20.286 1.00 . A A . 129 ARG HB2 1 1
2 4107 1 1 129 ARG HB3 H -14.228 11.463 -21.543 1.00 . A A . 129 ARG HB3 1 1
2 4108 1 1 129 ARG HD2 H -11.272 11.692 -21.402 1.00 . A A . 129 ARG HD2 1 1
2 4109 1 1 129 ARG HD3 H -12.110 10.921 -22.749 1.00 . A A . 129 ARG HD3 1 1
2 4110 1 1 129 ARG HE H -10.030 13.001 -22.962 1.00 . A A . 129 ARG HE 1 1
2 4111 1 1 129 ARG HG2 H -13.289 12.969 -23.226 1.00 . A A . 129 ARG HG2 1 1
2 4112 1 1 129 ARG HG3 H -12.391 13.815 -21.961 1.00 . A A . 129 ARG HG3 1 1
2 4113 1 1 129 ARG HH11 H -11.986 10.499 -24.437 1.00 . A A . 129 ARG HH11 1 1
2 4114 1 1 129 ARG HH12 H -11.057 10.445 -25.900 1.00 . A A . 129 ARG HH12 1 1
2 4115 1 1 129 ARG HH21 H -8.787 12.929 -24.859 1.00 . A A . 129 ARG HH21 1 1
2 4116 1 1 129 ARG HH22 H -9.238 11.851 -26.151 1.00 . A A . 129 ARG HH22 1 1
2 4117 1 1 129 ARG N N -15.874 12.993 -19.989 1.00 . A A . 129 ARG N 1 1
2 4118 1 1 129 ARG NE N -10.634 12.289 -23.290 1.00 . A A . 129 ARG NE 1 1
2 4119 1 1 129 ARG NH1 N -11.222 10.834 -24.984 1.00 . A A . 129 ARG NH1 1 1
2 4120 1 1 129 ARG NH2 N -9.403 12.217 -25.231 1.00 . A A . 129 ARG NH2 1 1
2 4121 1 1 129 ARG O O -15.573 14.412 -23.184 1.00 . A A . 129 ARG O 1 1
2 4122 1 1 130 LEU C C -18.410 13.827 -23.757 1.00 . A A . 130 LEU C 1 1
2 4123 1 1 130 LEU CA C -17.554 12.572 -23.778 1.00 . A A . 130 LEU CA 1 1
2 4124 1 1 130 LEU CB C -18.446 11.331 -23.833 1.00 . A A . 130 LEU CB 1 1
2 4125 1 1 130 LEU CD1 C -18.703 8.863 -24.163 1.00 . A A . 130 LEU CD1 1 1
2 4126 1 1 130 LEU CD2 C -17.096 10.154 -25.580 1.00 . A A . 130 LEU CD2 1 1
2 4127 1 1 130 LEU CG C -17.732 10.032 -24.204 1.00 . A A . 130 LEU CG 1 1
2 4128 1 1 130 LEU H H -16.764 11.794 -21.974 1.00 . A A . 130 LEU H 1 1
2 4129 1 1 130 LEU HA H -16.928 12.594 -24.658 1.00 . A A . 130 LEU HA 1 1
2 4130 1 1 130 LEU HB2 H -18.903 11.200 -22.863 1.00 . A A . 130 LEU HB2 1 1
2 4131 1 1 130 LEU HB3 H -19.227 11.505 -24.559 1.00 . A A . 130 LEU HB3 1 1
2 4132 1 1 130 LEU HD11 H -19.121 8.778 -23.171 1.00 . A A . 130 LEU HD11 1 1
2 4133 1 1 130 LEU HD12 H -18.179 7.950 -24.413 1.00 . A A . 130 LEU HD12 1 1
2 4134 1 1 130 LEU HD13 H -19.497 9.031 -24.876 1.00 . A A . 130 LEU HD13 1 1
2 4135 1 1 130 LEU HD21 H -16.334 10.919 -25.556 1.00 . A A . 130 LEU HD21 1 1
2 4136 1 1 130 LEU HD22 H -17.853 10.421 -26.304 1.00 . A A . 130 LEU HD22 1 1
2 4137 1 1 130 LEU HD23 H -16.651 9.210 -25.856 1.00 . A A . 130 LEU HD23 1 1
2 4138 1 1 130 LEU HG H -16.947 9.839 -23.486 1.00 . A A . 130 LEU HG 1 1
2 4139 1 1 130 LEU N N -16.683 12.538 -22.612 1.00 . A A . 130 LEU N 1 1
2 4140 1 1 130 LEU O O -18.522 14.521 -24.761 1.00 . A A . 130 LEU O 1 1
2 4141 1 1 131 GLU C C -18.928 16.561 -22.679 1.00 . A A . 131 GLU C 1 1
2 4142 1 1 131 GLU CA C -19.786 15.324 -22.416 1.00 . A A . 131 GLU CA 1 1
2 4143 1 1 131 GLU CB C -20.346 15.366 -20.990 1.00 . A A . 131 GLU CB 1 1
2 4144 1 1 131 GLU CD C -22.529 16.486 -21.569 1.00 . A A . 131 GLU CD 1 1
2 4145 1 1 131 GLU CG C -21.278 16.536 -20.720 1.00 . A A . 131 GLU CG 1 1
2 4146 1 1 131 GLU H H -18.890 13.495 -21.845 1.00 . A A . 131 GLU H 1 1
2 4147 1 1 131 GLU HA H -20.603 15.302 -23.120 1.00 . A A . 131 GLU HA 1 1
2 4148 1 1 131 GLU HB2 H -20.890 14.451 -20.802 1.00 . A A . 131 GLU HB2 1 1
2 4149 1 1 131 GLU HB3 H -19.520 15.428 -20.298 1.00 . A A . 131 GLU HB3 1 1
2 4150 1 1 131 GLU HG2 H -21.567 16.519 -19.679 1.00 . A A . 131 GLU HG2 1 1
2 4151 1 1 131 GLU HG3 H -20.753 17.457 -20.930 1.00 . A A . 131 GLU HG3 1 1
2 4152 1 1 131 GLU N N -18.993 14.116 -22.600 1.00 . A A . 131 GLU N 1 1
2 4153 1 1 131 GLU O O -19.341 17.480 -23.389 1.00 . A A . 131 GLU O 1 1
2 4154 1 1 131 GLU OE1 O -23.290 15.505 -21.456 1.00 . A A . 131 GLU OE1 1 1
2 4155 1 1 131 GLU OE2 O -22.774 17.445 -22.331 1.00 . A A . 131 GLU OE2 1 1
2 4156 1 1 132 ALA C C -16.487 17.960 -23.728 1.00 . A A . 132 ALA C 1 1
2 4157 1 1 132 ALA CA C -16.781 17.662 -22.261 1.00 . A A . 132 ALA CA 1 1
2 4158 1 1 132 ALA CB C -15.489 17.341 -21.519 1.00 . A A . 132 ALA CB 1 1
2 4159 1 1 132 ALA H H -17.467 15.786 -21.556 1.00 . A A . 132 ALA H 1 1
2 4160 1 1 132 ALA HA H -17.219 18.536 -21.806 1.00 . A A . 132 ALA HA 1 1
2 4161 1 1 132 ALA HB1 H -15.712 17.141 -20.480 1.00 . A A . 132 ALA HB1 1 1
2 4162 1 1 132 ALA HB2 H -14.815 18.182 -21.587 1.00 . A A . 132 ALA HB2 1 1
2 4163 1 1 132 ALA HB3 H -15.025 16.469 -21.961 1.00 . A A . 132 ALA HB3 1 1
2 4164 1 1 132 ALA N N -17.725 16.558 -22.113 1.00 . A A . 132 ALA N 1 1
2 4165 1 1 132 ALA O O -16.575 19.108 -24.168 1.00 . A A . 132 ALA O 1 1
2 4166 1 1 133 LEU C C -17.024 17.332 -26.747 1.00 . A A . 133 LEU C 1 1
2 4167 1 1 133 LEU CA C -15.796 17.072 -25.883 1.00 . A A . 133 LEU CA 1 1
2 4168 1 1 133 LEU CB C -15.066 15.823 -26.388 1.00 . A A . 133 LEU CB 1 1
2 4169 1 1 133 LEU CD1 C -13.170 14.193 -26.201 1.00 . A A . 133 LEU CD1 1 1
2 4170 1 1 133 LEU CD2 C -12.819 16.588 -25.579 1.00 . A A . 133 LEU CD2 1 1
2 4171 1 1 133 LEU CG C -13.811 15.435 -25.602 1.00 . A A . 133 LEU CG 1 1
2 4172 1 1 133 LEU H H -16.158 16.021 -24.078 1.00 . A A . 133 LEU H 1 1
2 4173 1 1 133 LEU HA H -15.131 17.918 -25.962 1.00 . A A . 133 LEU HA 1 1
2 4174 1 1 133 LEU HB2 H -15.757 14.992 -26.358 1.00 . A A . 133 LEU HB2 1 1
2 4175 1 1 133 LEU HB3 H -14.780 15.994 -27.416 1.00 . A A . 133 LEU HB3 1 1
2 4176 1 1 133 LEU HD11 H -13.878 13.380 -26.186 1.00 . A A . 133 LEU HD11 1 1
2 4177 1 1 133 LEU HD12 H -12.299 13.924 -25.622 1.00 . A A . 133 LEU HD12 1 1
2 4178 1 1 133 LEU HD13 H -12.877 14.397 -27.220 1.00 . A A . 133 LEU HD13 1 1
2 4179 1 1 133 LEU HD21 H -13.269 17.444 -25.093 1.00 . A A . 133 LEU HD21 1 1
2 4180 1 1 133 LEU HD22 H -12.548 16.851 -26.591 1.00 . A A . 133 LEU HD22 1 1
2 4181 1 1 133 LEU HD23 H -11.933 16.291 -25.036 1.00 . A A . 133 LEU HD23 1 1
2 4182 1 1 133 LEU HG H -14.089 15.210 -24.581 1.00 . A A . 133 LEU HG 1 1
2 4183 1 1 133 LEU N N -16.159 16.919 -24.481 1.00 . A A . 133 LEU N 1 1
2 4184 1 1 133 LEU O O -16.956 18.068 -27.727 1.00 . A A . 133 LEU O 1 1
2 4185 1 1 134 LYS C C -19.994 18.216 -27.048 1.00 . A A . 134 LYS C 1 1
2 4186 1 1 134 LYS CA C -19.369 16.826 -27.165 1.00 . A A . 134 LYS CA 1 1
2 4187 1 1 134 LYS CB C -20.366 15.764 -26.696 1.00 . A A . 134 LYS CB 1 1
2 4188 1 1 134 LYS CD C -22.435 14.412 -27.143 1.00 . A A . 134 LYS CD 1 1
2 4189 1 1 134 LYS CE C -23.220 14.940 -25.949 1.00 . A A . 134 LYS CE 1 1
2 4190 1 1 134 LYS CG C -21.471 15.456 -27.693 1.00 . A A . 134 LYS CG 1 1
2 4191 1 1 134 LYS H H -18.151 16.202 -25.545 1.00 . A A . 134 LYS H 1 1
2 4192 1 1 134 LYS HA H -19.116 16.640 -28.197 1.00 . A A . 134 LYS HA 1 1
2 4193 1 1 134 LYS HB2 H -19.829 14.851 -26.496 1.00 . A A . 134 LYS HB2 1 1
2 4194 1 1 134 LYS HB3 H -20.826 16.105 -25.781 1.00 . A A . 134 LYS HB3 1 1
2 4195 1 1 134 LYS HD2 H -23.131 14.134 -27.921 1.00 . A A . 134 LYS HD2 1 1
2 4196 1 1 134 LYS HD3 H -21.870 13.543 -26.837 1.00 . A A . 134 LYS HD3 1 1
2 4197 1 1 134 LYS HE2 H -23.687 14.109 -25.443 1.00 . A A . 134 LYS HE2 1 1
2 4198 1 1 134 LYS HE3 H -22.533 15.432 -25.274 1.00 . A A . 134 LYS HE3 1 1
2 4199 1 1 134 LYS HG2 H -22.016 16.361 -27.907 1.00 . A A . 134 LYS HG2 1 1
2 4200 1 1 134 LYS HG3 H -21.022 15.075 -28.599 1.00 . A A . 134 LYS HG3 1 1
2 4201 1 1 134 LYS HZ1 H -24.713 16.338 -25.519 1.00 . A A . 134 LYS HZ1 1 1
2 4202 1 1 134 LYS HZ2 H -25.008 15.422 -26.914 1.00 . A A . 134 LYS HZ2 1 1
2 4203 1 1 134 LYS HZ3 H -23.856 16.666 -26.946 1.00 . A A . 134 LYS HZ3 1 1
2 4204 1 1 134 LYS N N -18.145 16.732 -26.373 1.00 . A A . 134 LYS N 1 1
2 4205 1 1 134 LYS NZ N -24.270 15.908 -26.360 1.00 . A A . 134 LYS NZ 1 1
2 4206 1 1 134 LYS O O -20.595 18.720 -27.997 1.00 . A A . 134 LYS O 1 1
2 4207 1 1 135 ARG C C -19.524 21.274 -26.025 1.00 . A A . 135 ARG C 1 1
2 4208 1 1 135 ARG CA C -20.458 20.128 -25.621 1.00 . A A . 135 ARG CA 1 1
2 4209 1 1 135 ARG CB C -20.833 20.232 -24.136 1.00 . A A . 135 ARG CB 1 1
2 4210 1 1 135 ARG CD C -22.085 21.464 -22.324 1.00 . A A . 135 ARG CD 1 1
2 4211 1 1 135 ARG CG C -21.779 21.380 -23.813 1.00 . A A . 135 ARG CG 1 1
2 4212 1 1 135 ARG CZ C -23.359 20.169 -20.645 1.00 . A A . 135 ARG CZ 1 1
2 4213 1 1 135 ARG H H -19.318 18.396 -25.178 1.00 . A A . 135 ARG H 1 1
2 4214 1 1 135 ARG HA H -21.357 20.195 -26.213 1.00 . A A . 135 ARG HA 1 1
2 4215 1 1 135 ARG HB2 H -21.307 19.310 -23.835 1.00 . A A . 135 ARG HB2 1 1
2 4216 1 1 135 ARG HB3 H -19.929 20.366 -23.558 1.00 . A A . 135 ARG HB3 1 1
2 4217 1 1 135 ARG HD2 H -21.163 21.634 -21.792 1.00 . A A . 135 ARG HD2 1 1
2 4218 1 1 135 ARG HD3 H -22.753 22.297 -22.155 1.00 . A A . 135 ARG HD3 1 1
2 4219 1 1 135 ARG HE H -22.633 19.427 -22.358 1.00 . A A . 135 ARG HE 1 1
2 4220 1 1 135 ARG HG2 H -21.322 22.307 -24.128 1.00 . A A . 135 ARG HG2 1 1
2 4221 1 1 135 ARG HG3 H -22.702 21.233 -24.355 1.00 . A A . 135 ARG HG3 1 1
2 4222 1 1 135 ARG HH11 H -23.094 22.125 -20.155 1.00 . A A . 135 ARG HH11 1 1
2 4223 1 1 135 ARG HH12 H -23.969 21.167 -18.993 1.00 . A A . 135 ARG HH12 1 1
2 4224 1 1 135 ARG HH21 H -23.788 18.202 -20.842 1.00 . A A . 135 ARG HH21 1 1
2 4225 1 1 135 ARG HH22 H -24.376 18.952 -19.385 1.00 . A A . 135 ARG HH22 1 1
2 4226 1 1 135 ARG N N -19.845 18.831 -25.885 1.00 . A A . 135 ARG N 1 1
2 4227 1 1 135 ARG NE N -22.709 20.244 -21.807 1.00 . A A . 135 ARG NE 1 1
2 4228 1 1 135 ARG NH1 N -23.486 21.237 -19.871 1.00 . A A . 135 ARG NH1 1 1
2 4229 1 1 135 ARG NH2 N -23.884 19.017 -20.259 1.00 . A A . 135 ARG NH2 1 1
2 4230 1 1 135 ARG O O -19.911 22.444 -25.994 1.00 . A A . 135 ARG O 1 1
2 4231 1 1 136 ASP C C -16.912 21.837 -28.252 1.00 . A A . 136 ASP C 1 1
2 4232 1 1 136 ASP CA C -17.320 21.958 -26.787 1.00 . A A . 136 ASP CA 1 1
2 4233 1 1 136 ASP CB C -16.087 21.834 -25.892 1.00 . A A . 136 ASP CB 1 1
2 4234 1 1 136 ASP CG C -15.032 22.881 -26.191 1.00 . A A . 136 ASP CG 1 1
2 4235 1 1 136 ASP H H -18.068 19.994 -26.510 1.00 . A A . 136 ASP H 1 1
2 4236 1 1 136 ASP HA H -17.770 22.928 -26.629 1.00 . A A . 136 ASP HA 1 1
2 4237 1 1 136 ASP HB2 H -16.389 21.941 -24.860 1.00 . A A . 136 ASP HB2 1 1
2 4238 1 1 136 ASP HB3 H -15.648 20.857 -26.033 1.00 . A A . 136 ASP HB3 1 1
2 4239 1 1 136 ASP N N -18.306 20.942 -26.430 1.00 . A A . 136 ASP N 1 1
2 4240 1 1 136 ASP O O -16.623 20.743 -28.735 1.00 . A A . 136 ASP O 1 1
2 4241 1 1 136 ASP OD1 O -15.134 24.004 -25.655 1.00 . A A . 136 ASP OD1 1 1
2 4242 1 1 136 ASP OD2 O -14.079 22.576 -26.942 1.00 . A A . 136 ASP OD2 1 1
2 4243 1 1 137 GLY C C -17.496 23.701 -31.215 1.00 . A A . 137 GLY C 1 1
2 4244 1 1 137 GLY CA C -16.501 22.961 -30.348 1.00 . A A . 137 GLY CA 1 1
2 4245 1 1 137 GLY H H -17.153 23.805 -28.519 1.00 . A A . 137 GLY H 1 1
2 4246 1 1 137 GLY HA2 H -15.534 23.435 -30.440 1.00 . A A . 137 GLY HA2 1 1
2 4247 1 1 137 GLY HA3 H -16.425 21.941 -30.693 1.00 . A A . 137 GLY HA3 1 1
2 4248 1 1 137 GLY N N -16.893 22.962 -28.952 1.00 . A A . 137 GLY N 1 1
2 4249 1 1 137 GLY O O -18.453 24.285 -30.708 1.00 . A A . 137 GLY O 1 1
2 4250 1 1 138 GLN C C -18.238 23.528 -34.758 1.00 . A A . 138 GLN C 1 1
2 4251 1 1 138 GLN CA C -18.163 24.334 -33.467 1.00 . A A . 138 GLN CA 1 1
2 4252 1 1 138 GLN CB C -17.696 25.765 -33.762 1.00 . A A . 138 GLN CB 1 1
2 4253 1 1 138 GLN CD C -15.893 27.270 -34.713 1.00 . A A . 138 GLN CD 1 1
2 4254 1 1 138 GLN CG C -16.306 25.848 -34.377 1.00 . A A . 138 GLN CG 1 1
2 4255 1 1 138 GLN H H -16.485 23.205 -32.862 1.00 . A A . 138 GLN H 1 1
2 4256 1 1 138 GLN HA H -19.146 24.369 -33.023 1.00 . A A . 138 GLN HA 1 1
2 4257 1 1 138 GLN HB2 H -18.394 26.225 -34.445 1.00 . A A . 138 GLN HB2 1 1
2 4258 1 1 138 GLN HB3 H -17.690 26.326 -32.840 1.00 . A A . 138 GLN HB3 1 1
2 4259 1 1 138 GLN HE21 H -17.784 27.773 -35.042 1.00 . A A . 138 GLN HE21 1 1
2 4260 1 1 138 GLN HE22 H -16.624 29.033 -35.267 1.00 . A A . 138 GLN HE22 1 1
2 4261 1 1 138 GLN HG2 H -15.594 25.438 -33.676 1.00 . A A . 138 GLN HG2 1 1
2 4262 1 1 138 GLN HG3 H -16.293 25.263 -35.283 1.00 . A A . 138 GLN HG3 1 1
2 4263 1 1 138 GLN N N -17.269 23.681 -32.521 1.00 . A A . 138 GLN N 1 1
2 4264 1 1 138 GLN NE2 N -16.865 28.110 -35.037 1.00 . A A . 138 GLN NE2 1 1
2 4265 1 1 138 GLN O O -17.626 22.466 -34.865 1.00 . A A . 138 GLN O 1 1
2 4266 1 1 138 GLN OE1 O -14.710 27.608 -34.686 1.00 . A A . 138 GLN OE1 1 1
2 4267 1 1 139 SER C C -18.356 24.143 -38.084 1.00 . A A . 139 SER C 1 1
2 4268 1 1 139 SER CA C -19.113 23.364 -37.011 1.00 . A A . 139 SER CA 1 1
2 4269 1 1 139 SER CB C -20.588 23.215 -37.385 1.00 . A A . 139 SER CB 1 1
2 4270 1 1 139 SER H H -19.474 24.870 -35.574 1.00 . A A . 139 SER H 1 1
2 4271 1 1 139 SER HA H -18.672 22.383 -36.922 1.00 . A A . 139 SER HA 1 1
2 4272 1 1 139 SER HB2 H -21.033 24.193 -37.488 1.00 . A A . 139 SER HB2 1 1
2 4273 1 1 139 SER HB3 H -20.667 22.681 -38.318 1.00 . A A . 139 SER HB3 1 1
2 4274 1 1 139 SER HG H -21.271 22.991 -35.548 1.00 . A A . 139 SER HG 1 1
2 4275 1 1 139 SER N N -18.989 24.028 -35.725 1.00 . A A . 139 SER N 1 1
2 4276 1 1 139 SER O O -17.218 23.746 -38.414 1.00 . A A . 139 SER O 1 1
2 4277 1 1 139 SER OXT O -18.885 25.163 -38.571 1.00 . A A . 139 SER OXT 1 1
2 4278 1 1 139 SER OG O -21.297 22.493 -36.383 1.00 . A A . 139 SER OG 1 1
3 4279 1 1 1 MET C C 46.203 1.151 -23.674 1.00 . A A . 1 MET C 1 1
3 4280 1 1 1 MET CA C 47.191 1.138 -22.516 1.00 . A A . 1 MET CA 1 1
3 4281 1 1 1 MET CB C 46.551 1.819 -21.300 1.00 . A A . 1 MET CB 1 1
3 4282 1 1 1 MET CE C 47.873 2.467 -17.399 1.00 . A A . 1 MET CE 1 1
3 4283 1 1 1 MET CG C 47.404 1.787 -20.043 1.00 . A A . 1 MET CG 1 1
3 4284 1 1 1 MET H1 H 48.898 1.308 -23.696 1.00 . A A . 1 MET H1 1 1
3 4285 1 1 1 MET H2 H 49.107 1.868 -22.110 1.00 . A A . 1 MET H2 1 1
3 4286 1 1 1 MET H3 H 48.234 2.795 -23.231 1.00 . A A . 1 MET H3 1 1
3 4287 1 1 1 MET HA H 47.426 0.113 -22.267 1.00 . A A . 1 MET HA 1 1
3 4288 1 1 1 MET HB2 H 46.355 2.853 -21.543 1.00 . A A . 1 MET HB2 1 1
3 4289 1 1 1 MET HB3 H 45.614 1.329 -21.082 1.00 . A A . 1 MET HB3 1 1
3 4290 1 1 1 MET HE1 H 48.758 2.973 -17.751 1.00 . A A . 1 MET HE1 1 1
3 4291 1 1 1 MET HE2 H 48.104 1.428 -17.211 1.00 . A A . 1 MET HE2 1 1
3 4292 1 1 1 MET HE3 H 47.532 2.931 -16.486 1.00 . A A . 1 MET HE3 1 1
3 4293 1 1 1 MET HG2 H 47.612 0.757 -19.789 1.00 . A A . 1 MET HG2 1 1
3 4294 1 1 1 MET HG3 H 48.332 2.302 -20.242 1.00 . A A . 1 MET HG3 1 1
3 4295 1 1 1 MET N N 48.443 1.823 -22.913 1.00 . A A . 1 MET N 1 1
3 4296 1 1 1 MET O O 46.003 2.183 -24.312 1.00 . A A . 1 MET O 1 1
3 4297 1 1 1 MET SD S 46.589 2.578 -18.641 1.00 . A A . 1 MET SD 1 1
3 4298 1 1 2 GLU C C 43.197 -0.105 -24.364 1.00 . A A . 2 GLU C 1 1
3 4299 1 1 2 GLU CA C 44.583 -0.077 -24.991 1.00 . A A . 2 GLU CA 1 1
3 4300 1 1 2 GLU CB C 44.791 -1.329 -25.850 1.00 . A A . 2 GLU CB 1 1
3 4301 1 1 2 GLU CD C 43.957 -2.745 -27.775 1.00 . A A . 2 GLU CD 1 1
3 4302 1 1 2 GLU CG C 43.730 -1.513 -26.923 1.00 . A A . 2 GLU CG 1 1
3 4303 1 1 2 GLU H H 45.834 -0.800 -23.442 1.00 . A A . 2 GLU H 1 1
3 4304 1 1 2 GLU HA H 44.666 0.800 -25.615 1.00 . A A . 2 GLU HA 1 1
3 4305 1 1 2 GLU HB2 H 45.755 -1.264 -26.333 1.00 . A A . 2 GLU HB2 1 1
3 4306 1 1 2 GLU HB3 H 44.777 -2.198 -25.208 1.00 . A A . 2 GLU HB3 1 1
3 4307 1 1 2 GLU HG2 H 42.766 -1.604 -26.444 1.00 . A A . 2 GLU HG2 1 1
3 4308 1 1 2 GLU HG3 H 43.731 -0.642 -27.565 1.00 . A A . 2 GLU HG3 1 1
3 4309 1 1 2 GLU N N 45.596 0.009 -23.951 1.00 . A A . 2 GLU N 1 1
3 4310 1 1 2 GLU O O 42.325 0.698 -24.705 1.00 . A A . 2 GLU O 1 1
3 4311 1 1 2 GLU OE1 O 43.545 -3.845 -27.364 1.00 . A A . 2 GLU OE1 1 1
3 4312 1 1 2 GLU OE2 O 44.535 -2.613 -28.876 1.00 . A A . 2 GLU OE2 1 1
3 4313 1 1 3 THR C C 41.736 -0.628 -21.372 1.00 . A A . 3 THR C 1 1
3 4314 1 1 3 THR CA C 41.728 -1.202 -22.784 1.00 . A A . 3 THR CA 1 1
3 4315 1 1 3 THR CB C 41.339 -2.693 -22.734 1.00 . A A . 3 THR CB 1 1
3 4316 1 1 3 THR CG2 C 40.920 -3.189 -24.109 1.00 . A A . 3 THR CG2 1 1
3 4317 1 1 3 THR H H 43.764 -1.592 -23.160 1.00 . A A . 3 THR H 1 1
3 4318 1 1 3 THR HA H 40.986 -0.680 -23.371 1.00 . A A . 3 THR HA 1 1
3 4319 1 1 3 THR HB H 40.505 -2.808 -22.058 1.00 . A A . 3 THR HB 1 1
3 4320 1 1 3 THR HG1 H 42.100 -4.191 -21.693 1.00 . A A . 3 THR HG1 1 1
3 4321 1 1 3 THR HG21 H 40.660 -4.237 -24.052 1.00 . A A . 3 THR HG21 1 1
3 4322 1 1 3 THR HG22 H 41.737 -3.057 -24.803 1.00 . A A . 3 THR HG22 1 1
3 4323 1 1 3 THR HG23 H 40.065 -2.624 -24.449 1.00 . A A . 3 THR HG23 1 1
3 4324 1 1 3 THR N N 43.011 -1.021 -23.431 1.00 . A A . 3 THR N 1 1
3 4325 1 1 3 THR O O 42.650 -0.891 -20.586 1.00 . A A . 3 THR O 1 1
3 4326 1 1 3 THR OG1 O 42.441 -3.480 -22.252 1.00 . A A . 3 THR OG1 1 1
3 4327 1 1 4 ASP C C 39.311 0.137 -19.088 1.00 . A A . 4 ASP C 1 1
3 4328 1 1 4 ASP CA C 40.567 0.722 -19.725 1.00 . A A . 4 ASP CA 1 1
3 4329 1 1 4 ASP CB C 40.504 2.260 -19.774 1.00 . A A . 4 ASP CB 1 1
3 4330 1 1 4 ASP CG C 40.272 2.901 -18.415 1.00 . A A . 4 ASP CG 1 1
3 4331 1 1 4 ASP H H 40.058 0.393 -21.752 1.00 . A A . 4 ASP H 1 1
3 4332 1 1 4 ASP HA H 41.422 0.421 -19.140 1.00 . A A . 4 ASP HA 1 1
3 4333 1 1 4 ASP HB2 H 41.437 2.636 -20.166 1.00 . A A . 4 ASP HB2 1 1
3 4334 1 1 4 ASP HB3 H 39.701 2.556 -20.431 1.00 . A A . 4 ASP HB3 1 1
3 4335 1 1 4 ASP N N 40.726 0.172 -21.062 1.00 . A A . 4 ASP N 1 1
3 4336 1 1 4 ASP O O 39.338 -0.983 -18.584 1.00 . A A . 4 ASP O 1 1
3 4337 1 1 4 ASP OD1 O 41.200 2.904 -17.581 1.00 . A A . 4 ASP OD1 1 1
3 4338 1 1 4 ASP OD2 O 39.164 3.433 -18.192 1.00 . A A . 4 ASP OD2 1 1
3 4339 1 1 5 CYS C C 35.819 1.364 -19.164 1.00 . A A . 5 CYS C 1 1
3 4340 1 1 5 CYS CA C 36.915 0.436 -18.656 1.00 . A A . 5 CYS CA 1 1
3 4341 1 1 5 CYS CB C 36.876 0.419 -17.121 1.00 . A A . 5 CYS CB 1 1
3 4342 1 1 5 CYS H H 38.277 1.770 -19.566 1.00 . A A . 5 CYS H 1 1
3 4343 1 1 5 CYS HA H 36.734 -0.561 -19.029 1.00 . A A . 5 CYS HA 1 1
3 4344 1 1 5 CYS HB2 H 37.321 1.330 -16.754 1.00 . A A . 5 CYS HB2 1 1
3 4345 1 1 5 CYS HB3 H 35.846 0.380 -16.801 1.00 . A A . 5 CYS HB3 1 1
3 4346 1 1 5 CYS HG H 38.566 -1.489 -17.238 1.00 . A A . 5 CYS HG 1 1
3 4347 1 1 5 CYS N N 38.213 0.880 -19.160 1.00 . A A . 5 CYS N 1 1
3 4348 1 1 5 CYS O O 34.870 0.932 -19.819 1.00 . A A . 5 CYS O 1 1
3 4349 1 1 5 CYS SG S 37.747 -0.958 -16.335 1.00 . A A . 5 CYS SG 1 1
3 4350 1 1 6 ASN C C 35.545 4.802 -19.978 1.00 . A A . 6 ASN C 1 1
3 4351 1 1 6 ASN CA C 34.950 3.632 -19.203 1.00 . A A . 6 ASN CA 1 1
3 4352 1 1 6 ASN CB C 34.256 4.122 -17.927 1.00 . A A . 6 ASN CB 1 1
3 4353 1 1 6 ASN CG C 33.397 5.353 -18.152 1.00 . A A . 6 ASN CG 1 1
3 4354 1 1 6 ASN H H 36.779 2.942 -18.398 1.00 . A A . 6 ASN H 1 1
3 4355 1 1 6 ASN HA H 34.220 3.143 -19.830 1.00 . A A . 6 ASN HA 1 1
3 4356 1 1 6 ASN HB2 H 33.624 3.335 -17.545 1.00 . A A . 6 ASN HB2 1 1
3 4357 1 1 6 ASN HB3 H 35.008 4.362 -17.188 1.00 . A A . 6 ASN HB3 1 1
3 4358 1 1 6 ASN HD21 H 34.852 6.513 -17.453 1.00 . A A . 6 ASN HD21 1 1
3 4359 1 1 6 ASN HD22 H 33.403 7.333 -17.943 1.00 . A A . 6 ASN HD22 1 1
3 4360 1 1 6 ASN N N 35.966 2.647 -18.864 1.00 . A A . 6 ASN N 1 1
3 4361 1 1 6 ASN ND2 N 33.939 6.514 -17.820 1.00 . A A . 6 ASN ND2 1 1
3 4362 1 1 6 ASN O O 36.365 5.557 -19.450 1.00 . A A . 6 ASN O 1 1
3 4363 1 1 6 ASN OD1 O 32.249 5.258 -18.590 1.00 . A A . 6 ASN OD1 1 1
3 4364 1 1 7 PRO C C 34.748 7.318 -21.835 1.00 . A A . 7 PRO C 1 1
3 4365 1 1 7 PRO CA C 35.574 6.061 -22.103 1.00 . A A . 7 PRO CA 1 1
3 4366 1 1 7 PRO CB C 35.321 5.551 -23.532 1.00 . A A . 7 PRO CB 1 1
3 4367 1 1 7 PRO CD C 34.307 4.012 -21.998 1.00 . A A . 7 PRO CD 1 1
3 4368 1 1 7 PRO CG C 34.843 4.140 -23.392 1.00 . A A . 7 PRO CG 1 1
3 4369 1 1 7 PRO HA H 36.623 6.287 -21.978 1.00 . A A . 7 PRO HA 1 1
3 4370 1 1 7 PRO HB2 H 34.575 6.170 -24.008 1.00 . A A . 7 PRO HB2 1 1
3 4371 1 1 7 PRO HB3 H 36.240 5.597 -24.097 1.00 . A A . 7 PRO HB3 1 1
3 4372 1 1 7 PRO HD2 H 33.270 4.316 -21.960 1.00 . A A . 7 PRO HD2 1 1
3 4373 1 1 7 PRO HD3 H 34.425 3.004 -21.634 1.00 . A A . 7 PRO HD3 1 1
3 4374 1 1 7 PRO HG2 H 34.062 3.944 -24.111 1.00 . A A . 7 PRO HG2 1 1
3 4375 1 1 7 PRO HG3 H 35.669 3.458 -23.539 1.00 . A A . 7 PRO HG3 1 1
3 4376 1 1 7 PRO N N 35.159 4.943 -21.256 1.00 . A A . 7 PRO N 1 1
3 4377 1 1 7 PRO O O 33.603 7.243 -21.381 1.00 . A A . 7 PRO O 1 1
3 4378 1 1 8 MET C C 34.237 10.380 -23.218 1.00 . A A . 8 MET C 1 1
3 4379 1 1 8 MET CA C 34.661 9.751 -21.895 1.00 . A A . 8 MET CA 1 1
3 4380 1 1 8 MET CB C 35.596 10.700 -21.139 1.00 . A A . 8 MET CB 1 1
3 4381 1 1 8 MET CE C 37.185 13.433 -21.491 1.00 . A A . 8 MET CE 1 1
3 4382 1 1 8 MET CG C 34.939 12.008 -20.719 1.00 . A A . 8 MET CG 1 1
3 4383 1 1 8 MET H H 36.234 8.468 -22.521 1.00 . A A . 8 MET H 1 1
3 4384 1 1 8 MET HA H 33.784 9.565 -21.297 1.00 . A A . 8 MET HA 1 1
3 4385 1 1 8 MET HB2 H 35.952 10.202 -20.250 1.00 . A A . 8 MET HB2 1 1
3 4386 1 1 8 MET HB3 H 36.440 10.936 -21.773 1.00 . A A . 8 MET HB3 1 1
3 4387 1 1 8 MET HE1 H 37.949 14.160 -21.255 1.00 . A A . 8 MET HE1 1 1
3 4388 1 1 8 MET HE2 H 36.598 13.786 -22.325 1.00 . A A . 8 MET HE2 1 1
3 4389 1 1 8 MET HE3 H 37.651 12.493 -21.749 1.00 . A A . 8 MET HE3 1 1
3 4390 1 1 8 MET HG2 H 34.448 12.443 -21.577 1.00 . A A . 8 MET HG2 1 1
3 4391 1 1 8 MET HG3 H 34.204 11.797 -19.955 1.00 . A A . 8 MET HG3 1 1
3 4392 1 1 8 MET N N 35.330 8.473 -22.130 1.00 . A A . 8 MET N 1 1
3 4393 1 1 8 MET O O 33.523 11.382 -23.252 1.00 . A A . 8 MET O 1 1
3 4394 1 1 8 MET SD S 36.122 13.201 -20.067 1.00 . A A . 8 MET SD 1 1
3 4395 1 1 9 GLU C C 32.962 10.286 -26.001 1.00 . A A . 9 GLU C 1 1
3 4396 1 1 9 GLU CA C 34.448 10.265 -25.651 1.00 . A A . 9 GLU CA 1 1
3 4397 1 1 9 GLU CB C 35.218 9.411 -26.663 1.00 . A A . 9 GLU CB 1 1
3 4398 1 1 9 GLU CD C 37.321 9.337 -25.225 1.00 . A A . 9 GLU CD 1 1
3 4399 1 1 9 GLU CG C 36.734 9.580 -26.605 1.00 . A A . 9 GLU CG 1 1
3 4400 1 1 9 GLU H H 35.188 8.927 -24.193 1.00 . A A . 9 GLU H 1 1
3 4401 1 1 9 GLU HA H 34.827 11.275 -25.690 1.00 . A A . 9 GLU HA 1 1
3 4402 1 1 9 GLU HB2 H 34.988 8.372 -26.484 1.00 . A A . 9 GLU HB2 1 1
3 4403 1 1 9 GLU HB3 H 34.887 9.676 -27.658 1.00 . A A . 9 GLU HB3 1 1
3 4404 1 1 9 GLU HG2 H 37.183 8.880 -27.293 1.00 . A A . 9 GLU HG2 1 1
3 4405 1 1 9 GLU HG3 H 36.980 10.586 -26.911 1.00 . A A . 9 GLU HG3 1 1
3 4406 1 1 9 GLU N N 34.674 9.758 -24.302 1.00 . A A . 9 GLU N 1 1
3 4407 1 1 9 GLU O O 32.523 11.064 -26.849 1.00 . A A . 9 GLU O 1 1
3 4408 1 1 9 GLU OE1 O 37.083 8.251 -24.651 1.00 . A A . 9 GLU OE1 1 1
3 4409 1 1 9 GLU OE2 O 38.000 10.242 -24.698 1.00 . A A . 9 GLU OE2 1 1
3 4410 1 1 10 LEU C C 30.072 9.951 -24.283 1.00 . A A . 10 LEU C 1 1
3 4411 1 1 10 LEU CA C 30.754 9.395 -25.525 1.00 . A A . 10 LEU CA 1 1
3 4412 1 1 10 LEU CB C 30.270 7.968 -25.801 1.00 . A A . 10 LEU CB 1 1
3 4413 1 1 10 LEU CD1 C 28.375 8.572 -27.335 1.00 . A A . 10 LEU CD1 1 1
3 4414 1 1 10 LEU CD2 C 28.381 6.356 -26.172 1.00 . A A . 10 LEU CD2 1 1
3 4415 1 1 10 LEU CG C 28.768 7.826 -26.070 1.00 . A A . 10 LEU CG 1 1
3 4416 1 1 10 LEU H H 32.612 8.797 -24.722 1.00 . A A . 10 LEU H 1 1
3 4417 1 1 10 LEU HA H 30.511 10.023 -26.370 1.00 . A A . 10 LEU HA 1 1
3 4418 1 1 10 LEU HB2 H 30.806 7.589 -26.660 1.00 . A A . 10 LEU HB2 1 1
3 4419 1 1 10 LEU HB3 H 30.518 7.358 -24.946 1.00 . A A . 10 LEU HB3 1 1
3 4420 1 1 10 LEU HD11 H 28.596 9.622 -27.216 1.00 . A A . 10 LEU HD11 1 1
3 4421 1 1 10 LEU HD12 H 27.318 8.445 -27.514 1.00 . A A . 10 LEU HD12 1 1
3 4422 1 1 10 LEU HD13 H 28.933 8.179 -28.172 1.00 . A A . 10 LEU HD13 1 1
3 4423 1 1 10 LEU HD21 H 28.946 5.890 -26.966 1.00 . A A . 10 LEU HD21 1 1
3 4424 1 1 10 LEU HD22 H 27.325 6.275 -26.387 1.00 . A A . 10 LEU HD22 1 1
3 4425 1 1 10 LEU HD23 H 28.598 5.860 -25.237 1.00 . A A . 10 LEU HD23 1 1
3 4426 1 1 10 LEU HG H 28.220 8.258 -25.245 1.00 . A A . 10 LEU HG 1 1
3 4427 1 1 10 LEU N N 32.197 9.423 -25.347 1.00 . A A . 10 LEU N 1 1
3 4428 1 1 10 LEU O O 29.931 9.260 -23.274 1.00 . A A . 10 LEU O 1 1
3 4429 1 1 11 SER C C 27.649 12.368 -23.636 1.00 . A A . 11 SER C 1 1
3 4430 1 1 11 SER CA C 29.035 11.873 -23.233 1.00 . A A . 11 SER CA 1 1
3 4431 1 1 11 SER CB C 29.911 13.040 -22.756 1.00 . A A . 11 SER CB 1 1
3 4432 1 1 11 SER H H 29.806 11.706 -25.188 1.00 . A A . 11 SER H 1 1
3 4433 1 1 11 SER HA H 28.931 11.155 -22.433 1.00 . A A . 11 SER HA 1 1
3 4434 1 1 11 SER HB2 H 30.901 12.672 -22.533 1.00 . A A . 11 SER HB2 1 1
3 4435 1 1 11 SER HB3 H 29.973 13.781 -23.539 1.00 . A A . 11 SER HB3 1 1
3 4436 1 1 11 SER HG H 29.770 14.536 -21.492 1.00 . A A . 11 SER HG 1 1
3 4437 1 1 11 SER N N 29.672 11.209 -24.355 1.00 . A A . 11 SER N 1 1
3 4438 1 1 11 SER O O 27.372 12.551 -24.824 1.00 . A A . 11 SER O 1 1
3 4439 1 1 11 SER OG O 29.382 13.652 -21.590 1.00 . A A . 11 SER OG 1 1
3 4440 1 1 12 SER C C 25.457 14.544 -23.175 1.00 . A A . 12 SER C 1 1
3 4441 1 1 12 SER CA C 25.435 13.042 -22.911 1.00 . A A . 12 SER CA 1 1
3 4442 1 1 12 SER CB C 24.524 12.718 -21.724 1.00 . A A . 12 SER CB 1 1
3 4443 1 1 12 SER H H 27.064 12.398 -21.731 1.00 . A A . 12 SER H 1 1
3 4444 1 1 12 SER HA H 25.064 12.536 -23.791 1.00 . A A . 12 SER HA 1 1
3 4445 1 1 12 SER HB2 H 24.570 11.659 -21.518 1.00 . A A . 12 SER HB2 1 1
3 4446 1 1 12 SER HB3 H 24.859 13.267 -20.855 1.00 . A A . 12 SER HB3 1 1
3 4447 1 1 12 SER HG H 22.592 12.565 -21.411 1.00 . A A . 12 SER HG 1 1
3 4448 1 1 12 SER N N 26.784 12.565 -22.654 1.00 . A A . 12 SER N 1 1
3 4449 1 1 12 SER O O 25.966 15.319 -22.362 1.00 . A A . 12 SER O 1 1
3 4450 1 1 12 SER OG O 23.179 13.070 -21.995 1.00 . A A . 12 SER OG 1 1
3 4451 1 1 13 MET C C 23.658 17.042 -24.172 1.00 . A A . 13 MET C 1 1
3 4452 1 1 13 MET CA C 24.905 16.347 -24.708 1.00 . A A . 13 MET CA 1 1
3 4453 1 1 13 MET CB C 24.962 16.475 -26.233 1.00 . A A . 13 MET CB 1 1
3 4454 1 1 13 MET CE C 25.174 19.807 -28.743 1.00 . A A . 13 MET CE 1 1
3 4455 1 1 13 MET CG C 25.019 17.914 -26.724 1.00 . A A . 13 MET CG 1 1
3 4456 1 1 13 MET H H 24.513 14.278 -24.916 1.00 . A A . 13 MET H 1 1
3 4457 1 1 13 MET HA H 25.777 16.818 -24.283 1.00 . A A . 13 MET HA 1 1
3 4458 1 1 13 MET HB2 H 25.841 15.961 -26.593 1.00 . A A . 13 MET HB2 1 1
3 4459 1 1 13 MET HB3 H 24.084 16.008 -26.654 1.00 . A A . 13 MET HB3 1 1
3 4460 1 1 13 MET HE1 H 26.097 20.151 -28.300 1.00 . A A . 13 MET HE1 1 1
3 4461 1 1 13 MET HE2 H 24.340 20.298 -28.264 1.00 . A A . 13 MET HE2 1 1
3 4462 1 1 13 MET HE3 H 25.172 20.043 -29.798 1.00 . A A . 13 MET HE3 1 1
3 4463 1 1 13 MET HG2 H 24.157 18.444 -26.346 1.00 . A A . 13 MET HG2 1 1
3 4464 1 1 13 MET HG3 H 25.919 18.374 -26.340 1.00 . A A . 13 MET HG3 1 1
3 4465 1 1 13 MET N N 24.918 14.945 -24.318 1.00 . A A . 13 MET N 1 1
3 4466 1 1 13 MET O O 22.535 16.588 -24.398 1.00 . A A . 13 MET O 1 1
3 4467 1 1 13 MET SD S 25.030 18.035 -28.524 1.00 . A A . 13 MET SD 1 1
3 4468 1 1 14 SER C C 23.205 20.351 -22.715 1.00 . A A . 14 SER C 1 1
3 4469 1 1 14 SER CA C 22.759 18.908 -22.913 1.00 . A A . 14 SER CA 1 1
3 4470 1 1 14 SER CB C 22.299 18.294 -21.587 1.00 . A A . 14 SER CB 1 1
3 4471 1 1 14 SER H H 24.781 18.447 -23.305 1.00 . A A . 14 SER H 1 1
3 4472 1 1 14 SER HA H 21.942 18.884 -23.621 1.00 . A A . 14 SER HA 1 1
3 4473 1 1 14 SER HB2 H 22.198 17.226 -21.705 1.00 . A A . 14 SER HB2 1 1
3 4474 1 1 14 SER HB3 H 23.036 18.502 -20.824 1.00 . A A . 14 SER HB3 1 1
3 4475 1 1 14 SER HG H 20.633 19.293 -21.911 1.00 . A A . 14 SER HG 1 1
3 4476 1 1 14 SER N N 23.860 18.139 -23.463 1.00 . A A . 14 SER N 1 1
3 4477 1 1 14 SER O O 24.387 20.610 -22.489 1.00 . A A . 14 SER O 1 1
3 4478 1 1 14 SER OG O 21.051 18.822 -21.170 1.00 . A A . 14 SER OG 1 1
3 4479 1 1 15 GLY C C 21.559 23.459 -21.937 1.00 . A A . 15 GLY C 1 1
3 4480 1 1 15 GLY CA C 22.617 22.681 -22.683 1.00 . A A . 15 GLY CA 1 1
3 4481 1 1 15 GLY H H 21.335 21.024 -22.964 1.00 . A A . 15 GLY H 1 1
3 4482 1 1 15 GLY HA2 H 23.552 22.761 -22.149 1.00 . A A . 15 GLY HA2 1 1
3 4483 1 1 15 GLY HA3 H 22.736 23.110 -23.667 1.00 . A A . 15 GLY HA3 1 1
3 4484 1 1 15 GLY N N 22.273 21.285 -22.815 1.00 . A A . 15 GLY N 1 1
3 4485 1 1 15 GLY O O 20.521 22.909 -21.565 1.00 . A A . 15 GLY O 1 1
3 4486 1 1 16 PHE C C 19.721 26.001 -21.898 1.00 . A A . 16 PHE C 1 1
3 4487 1 1 16 PHE CA C 20.878 25.586 -21.001 1.00 . A A . 16 PHE CA 1 1
3 4488 1 1 16 PHE CB C 21.584 26.818 -20.433 1.00 . A A . 16 PHE CB 1 1
3 4489 1 1 16 PHE CD1 C 22.068 26.337 -18.018 1.00 . A A . 16 PHE CD1 1 1
3 4490 1 1 16 PHE CD2 C 23.893 26.357 -19.554 1.00 . A A . 16 PHE CD2 1 1
3 4491 1 1 16 PHE CE1 C 22.937 26.037 -16.987 1.00 . A A . 16 PHE CE1 1 1
3 4492 1 1 16 PHE CE2 C 24.765 26.056 -18.525 1.00 . A A . 16 PHE CE2 1 1
3 4493 1 1 16 PHE CG C 22.536 26.499 -19.313 1.00 . A A . 16 PHE CG 1 1
3 4494 1 1 16 PHE CZ C 24.286 25.898 -17.241 1.00 . A A . 16 PHE CZ 1 1
3 4495 1 1 16 PHE H H 22.647 25.124 -22.060 1.00 . A A . 16 PHE H 1 1
3 4496 1 1 16 PHE HA H 20.483 25.005 -20.182 1.00 . A A . 16 PHE HA 1 1
3 4497 1 1 16 PHE HB2 H 22.147 27.296 -21.221 1.00 . A A . 16 PHE HB2 1 1
3 4498 1 1 16 PHE HB3 H 20.842 27.507 -20.057 1.00 . A A . 16 PHE HB3 1 1
3 4499 1 1 16 PHE HD1 H 21.012 26.445 -17.819 1.00 . A A . 16 PHE HD1 1 1
3 4500 1 1 16 PHE HD2 H 24.269 26.483 -20.559 1.00 . A A . 16 PHE HD2 1 1
3 4501 1 1 16 PHE HE1 H 22.561 25.913 -15.983 1.00 . A A . 16 PHE HE1 1 1
3 4502 1 1 16 PHE HE2 H 25.821 25.949 -18.726 1.00 . A A . 16 PHE HE2 1 1
3 4503 1 1 16 PHE HZ H 24.967 25.663 -16.434 1.00 . A A . 16 PHE HZ 1 1
3 4504 1 1 16 PHE N N 21.814 24.739 -21.722 1.00 . A A . 16 PHE N 1 1
3 4505 1 1 16 PHE O O 19.816 26.961 -22.660 1.00 . A A . 16 PHE O 1 1
3 4506 1 1 17 GLU C C 16.282 25.634 -21.536 1.00 . A A . 17 GLU C 1 1
3 4507 1 1 17 GLU CA C 17.426 25.558 -22.544 1.00 . A A . 17 GLU CA 1 1
3 4508 1 1 17 GLU CB C 17.148 24.508 -23.633 1.00 . A A . 17 GLU CB 1 1
3 4509 1 1 17 GLU CD C 14.721 24.986 -24.215 1.00 . A A . 17 GLU CD 1 1
3 4510 1 1 17 GLU CG C 16.153 24.942 -24.705 1.00 . A A . 17 GLU CG 1 1
3 4511 1 1 17 GLU H H 18.694 24.406 -21.307 1.00 . A A . 17 GLU H 1 1
3 4512 1 1 17 GLU HA H 17.556 26.526 -23.002 1.00 . A A . 17 GLU HA 1 1
3 4513 1 1 17 GLU HB2 H 18.078 24.265 -24.123 1.00 . A A . 17 GLU HB2 1 1
3 4514 1 1 17 GLU HB3 H 16.761 23.617 -23.161 1.00 . A A . 17 GLU HB3 1 1
3 4515 1 1 17 GLU HG2 H 16.425 25.927 -25.050 1.00 . A A . 17 GLU HG2 1 1
3 4516 1 1 17 GLU HG3 H 16.215 24.247 -25.530 1.00 . A A . 17 GLU HG3 1 1
3 4517 1 1 17 GLU N N 18.652 25.229 -21.836 1.00 . A A . 17 GLU N 1 1
3 4518 1 1 17 GLU O O 15.921 26.716 -21.072 1.00 . A A . 17 GLU O 1 1
3 4519 1 1 17 GLU OE1 O 14.129 23.907 -24.011 1.00 . A A . 17 GLU OE1 1 1
3 4520 1 1 17 GLU OE2 O 14.181 26.096 -24.039 1.00 . A A . 17 GLU OE2 1 1
3 4521 1 1 18 GLU C C 15.336 24.267 -18.772 1.00 . A A . 18 GLU C 1 1
3 4522 1 1 18 GLU CA C 14.707 24.392 -20.158 1.00 . A A . 18 GLU CA 1 1
3 4523 1 1 18 GLU CB C 13.803 23.187 -20.440 1.00 . A A . 18 GLU CB 1 1
3 4524 1 1 18 GLU CD C 11.838 21.796 -19.697 1.00 . A A . 18 GLU CD 1 1
3 4525 1 1 18 GLU CG C 12.609 23.080 -19.506 1.00 . A A . 18 GLU CG 1 1
3 4526 1 1 18 GLU H H 16.058 23.652 -21.603 1.00 . A A . 18 GLU H 1 1
3 4527 1 1 18 GLU HA H 14.121 25.297 -20.201 1.00 . A A . 18 GLU HA 1 1
3 4528 1 1 18 GLU HB2 H 13.433 23.257 -21.452 1.00 . A A . 18 GLU HB2 1 1
3 4529 1 1 18 GLU HB3 H 14.387 22.283 -20.344 1.00 . A A . 18 GLU HB3 1 1
3 4530 1 1 18 GLU HG2 H 12.962 23.123 -18.486 1.00 . A A . 18 GLU HG2 1 1
3 4531 1 1 18 GLU HG3 H 11.948 23.912 -19.693 1.00 . A A . 18 GLU HG3 1 1
3 4532 1 1 18 GLU N N 15.751 24.475 -21.169 1.00 . A A . 18 GLU N 1 1
3 4533 1 1 18 GLU O O 14.667 24.433 -17.751 1.00 . A A . 18 GLU O 1 1
3 4534 1 1 18 GLU OE1 O 10.929 21.767 -20.554 1.00 . A A . 18 GLU OE1 1 1
3 4535 1 1 18 GLU OE2 O 12.140 20.808 -18.996 1.00 . A A . 18 GLU OE2 1 1
3 4536 1 1 19 GLY C C 17.447 24.991 -16.636 1.00 . A A . 19 GLY C 1 1
3 4537 1 1 19 GLY CA C 17.352 23.758 -17.514 1.00 . A A . 19 GLY CA 1 1
3 4538 1 1 19 GLY H H 17.121 23.946 -19.605 1.00 . A A . 19 GLY H 1 1
3 4539 1 1 19 GLY HA2 H 16.843 22.980 -16.963 1.00 . A A . 19 GLY HA2 1 1
3 4540 1 1 19 GLY HA3 H 18.350 23.418 -17.748 1.00 . A A . 19 GLY HA3 1 1
3 4541 1 1 19 GLY N N 16.637 23.990 -18.757 1.00 . A A . 19 GLY N 1 1
3 4542 1 1 19 GLY O O 18.403 25.765 -16.733 1.00 . A A . 19 GLY O 1 1
3 4543 1 1 20 SER C C 15.758 25.768 -13.549 1.00 . A A . 20 SER C 1 1
3 4544 1 1 20 SER CA C 16.427 26.260 -14.827 1.00 . A A . 20 SER CA 1 1
3 4545 1 1 20 SER CB C 15.677 27.467 -15.408 1.00 . A A . 20 SER CB 1 1
3 4546 1 1 20 SER H H 15.692 24.545 -15.806 1.00 . A A . 20 SER H 1 1
3 4547 1 1 20 SER HA H 17.448 26.539 -14.609 1.00 . A A . 20 SER HA 1 1
3 4548 1 1 20 SER HB2 H 16.022 27.649 -16.415 1.00 . A A . 20 SER HB2 1 1
3 4549 1 1 20 SER HB3 H 14.619 27.256 -15.427 1.00 . A A . 20 SER HB3 1 1
3 4550 1 1 20 SER HG H 15.355 28.604 -13.823 1.00 . A A . 20 SER HG 1 1
3 4551 1 1 20 SER N N 16.449 25.170 -15.786 1.00 . A A . 20 SER N 1 1
3 4552 1 1 20 SER O O 14.848 24.938 -13.613 1.00 . A A . 20 SER O 1 1
3 4553 1 1 20 SER OG O 15.894 28.642 -14.637 1.00 . A A . 20 SER OG 1 1
3 4554 1 1 21 GLU C C 16.160 24.408 -10.778 1.00 . A A . 21 GLU C 1 1
3 4555 1 1 21 GLU CA C 15.739 25.840 -11.090 1.00 . A A . 21 GLU CA 1 1
3 4556 1 1 21 GLU CB C 14.214 25.972 -10.960 1.00 . A A . 21 GLU CB 1 1
3 4557 1 1 21 GLU CD C 13.747 28.176 -12.112 1.00 . A A . 21 GLU CD 1 1
3 4558 1 1 21 GLU CG C 13.713 27.402 -10.814 1.00 . A A . 21 GLU CG 1 1
3 4559 1 1 21 GLU H H 16.955 26.922 -12.445 1.00 . A A . 21 GLU H 1 1
3 4560 1 1 21 GLU HA H 16.201 26.490 -10.360 1.00 . A A . 21 GLU HA 1 1
3 4561 1 1 21 GLU HB2 H 13.756 25.545 -11.839 1.00 . A A . 21 GLU HB2 1 1
3 4562 1 1 21 GLU HB3 H 13.894 25.411 -10.094 1.00 . A A . 21 GLU HB3 1 1
3 4563 1 1 21 GLU HG2 H 12.694 27.375 -10.459 1.00 . A A . 21 GLU HG2 1 1
3 4564 1 1 21 GLU HG3 H 14.332 27.914 -10.089 1.00 . A A . 21 GLU HG3 1 1
3 4565 1 1 21 GLU N N 16.230 26.260 -12.405 1.00 . A A . 21 GLU N 1 1
3 4566 1 1 21 GLU O O 15.785 23.470 -11.482 1.00 . A A . 21 GLU O 1 1
3 4567 1 1 21 GLU OE1 O 12.810 28.022 -12.923 1.00 . A A . 21 GLU OE1 1 1
3 4568 1 1 21 GLU OE2 O 14.702 28.946 -12.326 1.00 . A A . 21 GLU OE2 1 1
3 4569 1 1 22 LEU C C 18.308 22.309 -10.309 1.00 . A A . 22 LEU C 1 1
3 4570 1 1 22 LEU CA C 17.425 22.965 -9.249 1.00 . A A . 22 LEU CA 1 1
3 4571 1 1 22 LEU CB C 16.252 22.041 -8.867 1.00 . A A . 22 LEU CB 1 1
3 4572 1 1 22 LEU CD1 C 15.282 20.242 -7.412 1.00 . A A . 22 LEU CD1 1 1
3 4573 1 1 22 LEU CD2 C 17.516 19.884 -8.448 1.00 . A A . 22 LEU CD2 1 1
3 4574 1 1 22 LEU CG C 16.566 20.919 -7.859 1.00 . A A . 22 LEU CG 1 1
3 4575 1 1 22 LEU H H 17.184 25.064 -9.200 1.00 . A A . 22 LEU H 1 1
3 4576 1 1 22 LEU HA H 18.027 23.140 -8.369 1.00 . A A . 22 LEU HA 1 1
3 4577 1 1 22 LEU HB2 H 15.468 22.653 -8.450 1.00 . A A . 22 LEU HB2 1 1
3 4578 1 1 22 LEU HB3 H 15.882 21.583 -9.771 1.00 . A A . 22 LEU HB3 1 1
3 4579 1 1 22 LEU HD11 H 14.624 20.974 -6.970 1.00 . A A . 22 LEU HD11 1 1
3 4580 1 1 22 LEU HD12 H 15.512 19.479 -6.683 1.00 . A A . 22 LEU HD12 1 1
3 4581 1 1 22 LEU HD13 H 14.797 19.789 -8.264 1.00 . A A . 22 LEU HD13 1 1
3 4582 1 1 22 LEU HD21 H 18.456 20.356 -8.695 1.00 . A A . 22 LEU HD21 1 1
3 4583 1 1 22 LEU HD22 H 17.080 19.463 -9.342 1.00 . A A . 22 LEU HD22 1 1
3 4584 1 1 22 LEU HD23 H 17.685 19.098 -7.727 1.00 . A A . 22 LEU HD23 1 1
3 4585 1 1 22 LEU HG H 17.036 21.348 -6.986 1.00 . A A . 22 LEU HG 1 1
3 4586 1 1 22 LEU N N 16.935 24.263 -9.707 1.00 . A A . 22 LEU N 1 1
3 4587 1 1 22 LEU O O 17.833 21.541 -11.152 1.00 . A A . 22 LEU O 1 1
3 4588 1 1 23 ASN C C 20.907 20.624 -10.517 1.00 . A A . 23 ASN C 1 1
3 4589 1 1 23 ASN CA C 20.575 21.985 -11.118 1.00 . A A . 23 ASN CA 1 1
3 4590 1 1 23 ASN CB C 21.848 22.843 -11.234 1.00 . A A . 23 ASN CB 1 1
3 4591 1 1 23 ASN CG C 22.892 22.260 -12.182 1.00 . A A . 23 ASN CG 1 1
3 4592 1 1 23 ASN H H 19.874 23.385 -9.693 1.00 . A A . 23 ASN H 1 1
3 4593 1 1 23 ASN HA H 20.146 21.844 -12.100 1.00 . A A . 23 ASN HA 1 1
3 4594 1 1 23 ASN HB2 H 21.576 23.823 -11.595 1.00 . A A . 23 ASN HB2 1 1
3 4595 1 1 23 ASN HB3 H 22.295 22.941 -10.255 1.00 . A A . 23 ASN HB3 1 1
3 4596 1 1 23 ASN HD21 H 23.580 24.084 -12.580 1.00 . A A . 23 ASN HD21 1 1
3 4597 1 1 23 ASN HD22 H 24.378 22.775 -13.390 1.00 . A A . 23 ASN HD22 1 1
3 4598 1 1 23 ASN N N 19.587 22.651 -10.282 1.00 . A A . 23 ASN N 1 1
3 4599 1 1 23 ASN ND2 N 23.696 23.125 -12.778 1.00 . A A . 23 ASN ND2 1 1
3 4600 1 1 23 ASN O O 21.440 20.539 -9.407 1.00 . A A . 23 ASN O 1 1
3 4601 1 1 23 ASN OD1 O 22.989 21.047 -12.368 1.00 . A A . 23 ASN OD1 1 1
3 4602 1 1 24 GLY C C 20.429 17.156 -11.705 1.00 . A A . 24 GLY C 1 1
3 4603 1 1 24 GLY CA C 20.850 18.236 -10.739 1.00 . A A . 24 GLY CA 1 1
3 4604 1 1 24 GLY H H 20.142 19.680 -12.105 1.00 . A A . 24 GLY H 1 1
3 4605 1 1 24 GLY HA2 H 21.911 18.145 -10.556 1.00 . A A . 24 GLY HA2 1 1
3 4606 1 1 24 GLY HA3 H 20.321 18.095 -9.809 1.00 . A A . 24 GLY HA3 1 1
3 4607 1 1 24 GLY N N 20.574 19.563 -11.234 1.00 . A A . 24 GLY N 1 1
3 4608 1 1 24 GLY O O 19.786 17.433 -12.721 1.00 . A A . 24 GLY O 1 1
3 4609 1 1 25 PHE C C 19.461 13.906 -11.447 1.00 . A A . 25 PHE C 1 1
3 4610 1 1 25 PHE CA C 20.443 14.784 -12.204 1.00 . A A . 25 PHE CA 1 1
3 4611 1 1 25 PHE CB C 21.694 13.977 -12.564 1.00 . A A . 25 PHE CB 1 1
3 4612 1 1 25 PHE CD1 C 22.709 15.089 -14.573 1.00 . A A . 25 PHE CD1 1 1
3 4613 1 1 25 PHE CD2 C 23.851 15.250 -12.486 1.00 . A A . 25 PHE CD2 1 1
3 4614 1 1 25 PHE CE1 C 23.701 15.833 -15.177 1.00 . A A . 25 PHE CE1 1 1
3 4615 1 1 25 PHE CE2 C 24.846 15.995 -13.084 1.00 . A A . 25 PHE CE2 1 1
3 4616 1 1 25 PHE CG C 22.772 14.790 -13.222 1.00 . A A . 25 PHE CG 1 1
3 4617 1 1 25 PHE CZ C 24.772 16.285 -14.432 1.00 . A A . 25 PHE CZ 1 1
3 4618 1 1 25 PHE H H 21.317 15.786 -10.560 1.00 . A A . 25 PHE H 1 1
3 4619 1 1 25 PHE HA H 19.976 15.145 -13.108 1.00 . A A . 25 PHE HA 1 1
3 4620 1 1 25 PHE HB2 H 22.109 13.546 -11.665 1.00 . A A . 25 PHE HB2 1 1
3 4621 1 1 25 PHE HB3 H 21.419 13.183 -13.243 1.00 . A A . 25 PHE HB3 1 1
3 4622 1 1 25 PHE HD1 H 21.872 14.736 -15.155 1.00 . A A . 25 PHE HD1 1 1
3 4623 1 1 25 PHE HD2 H 23.907 15.023 -11.431 1.00 . A A . 25 PHE HD2 1 1
3 4624 1 1 25 PHE HE1 H 23.643 16.058 -16.232 1.00 . A A . 25 PHE HE1 1 1
3 4625 1 1 25 PHE HE2 H 25.682 16.348 -12.501 1.00 . A A . 25 PHE HE2 1 1
3 4626 1 1 25 PHE HZ H 25.551 16.866 -14.903 1.00 . A A . 25 PHE HZ 1 1
3 4627 1 1 25 PHE N N 20.796 15.930 -11.386 1.00 . A A . 25 PHE N 1 1
3 4628 1 1 25 PHE O O 19.151 14.174 -10.281 1.00 . A A . 25 PHE O 1 1
3 4629 1 1 26 GLU C C 18.897 10.948 -10.592 1.00 . A A . 26 GLU C 1 1
3 4630 1 1 26 GLU CA C 18.083 11.919 -11.441 1.00 . A A . 26 GLU CA 1 1
3 4631 1 1 26 GLU CB C 17.221 11.159 -12.455 1.00 . A A . 26 GLU CB 1 1
3 4632 1 1 26 GLU CD C 16.664 13.085 -14.021 1.00 . A A . 26 GLU CD 1 1
3 4633 1 1 26 GLU CG C 16.129 12.004 -13.103 1.00 . A A . 26 GLU CG 1 1
3 4634 1 1 26 GLU H H 19.224 12.716 -13.039 1.00 . A A . 26 GLU H 1 1
3 4635 1 1 26 GLU HA H 17.437 12.484 -10.786 1.00 . A A . 26 GLU HA 1 1
3 4636 1 1 26 GLU HB2 H 17.861 10.778 -13.237 1.00 . A A . 26 GLU HB2 1 1
3 4637 1 1 26 GLU HB3 H 16.749 10.326 -11.952 1.00 . A A . 26 GLU HB3 1 1
3 4638 1 1 26 GLU HG2 H 15.488 11.354 -13.681 1.00 . A A . 26 GLU HG2 1 1
3 4639 1 1 26 GLU HG3 H 15.548 12.471 -12.321 1.00 . A A . 26 GLU HG3 1 1
3 4640 1 1 26 GLU N N 18.974 12.860 -12.096 1.00 . A A . 26 GLU N 1 1
3 4641 1 1 26 GLU O O 19.185 9.825 -11.010 1.00 . A A . 26 GLU O 1 1
3 4642 1 1 26 GLU OE1 O 17.064 12.757 -15.161 1.00 . A A . 26 GLU OE1 1 1
3 4643 1 1 26 GLU OE2 O 16.688 14.265 -13.616 1.00 . A A . 26 GLU OE2 1 1
3 4644 1 1 27 GLY C C 19.297 9.597 -7.739 1.00 . A A . 27 GLY C 1 1
3 4645 1 1 27 GLY CA C 20.110 10.598 -8.530 1.00 . A A . 27 GLY CA 1 1
3 4646 1 1 27 GLY H H 19.007 12.301 -9.123 1.00 . A A . 27 GLY H 1 1
3 4647 1 1 27 GLY HA2 H 20.837 10.065 -9.125 1.00 . A A . 27 GLY HA2 1 1
3 4648 1 1 27 GLY HA3 H 20.629 11.248 -7.843 1.00 . A A . 27 GLY HA3 1 1
3 4649 1 1 27 GLY N N 19.285 11.402 -9.407 1.00 . A A . 27 GLY N 1 1
3 4650 1 1 27 GLY O O 19.309 9.611 -6.509 1.00 . A A . 27 GLY O 1 1
3 4651 1 1 28 THR C C 18.259 6.335 -8.341 1.00 . A A . 28 THR C 1 1
3 4652 1 1 28 THR CA C 17.802 7.694 -7.819 1.00 . A A . 28 THR CA 1 1
3 4653 1 1 28 THR CB C 16.278 7.898 -8.039 1.00 . A A . 28 THR CB 1 1
3 4654 1 1 28 THR CG2 C 15.947 8.130 -9.509 1.00 . A A . 28 THR CG2 1 1
3 4655 1 1 28 THR H H 18.575 8.819 -9.427 1.00 . A A . 28 THR H 1 1
3 4656 1 1 28 THR HA H 17.997 7.736 -6.755 1.00 . A A . 28 THR HA 1 1
3 4657 1 1 28 THR HB H 15.977 8.774 -7.483 1.00 . A A . 28 THR HB 1 1
3 4658 1 1 28 THR HG1 H 15.794 6.588 -6.638 1.00 . A A . 28 THR HG1 1 1
3 4659 1 1 28 THR HG21 H 16.254 7.270 -10.087 1.00 . A A . 28 THR HG21 1 1
3 4660 1 1 28 THR HG22 H 16.469 9.007 -9.862 1.00 . A A . 28 THR HG22 1 1
3 4661 1 1 28 THR HG23 H 14.882 8.275 -9.618 1.00 . A A . 28 THR HG23 1 1
3 4662 1 1 28 THR N N 18.577 8.744 -8.445 1.00 . A A . 28 THR N 1 1
3 4663 1 1 28 THR O O 17.907 5.913 -9.444 1.00 . A A . 28 THR O 1 1
3 4664 1 1 28 THR OG1 O 15.538 6.773 -7.549 1.00 . A A . 28 THR OG1 1 1
3 4665 1 1 29 ASP C C 18.538 3.321 -7.758 1.00 . A A . 29 ASP C 1 1
3 4666 1 1 29 ASP CA C 19.621 4.368 -7.936 1.00 . A A . 29 ASP CA 1 1
3 4667 1 1 29 ASP CB C 20.850 4.016 -7.097 1.00 . A A . 29 ASP CB 1 1
3 4668 1 1 29 ASP CG C 21.519 2.741 -7.568 1.00 . A A . 29 ASP CG 1 1
3 4669 1 1 29 ASP H H 19.351 6.062 -6.684 1.00 . A A . 29 ASP H 1 1
3 4670 1 1 29 ASP HA H 19.901 4.412 -8.979 1.00 . A A . 29 ASP HA 1 1
3 4671 1 1 29 ASP HB2 H 21.565 4.821 -7.162 1.00 . A A . 29 ASP HB2 1 1
3 4672 1 1 29 ASP HB3 H 20.551 3.886 -6.067 1.00 . A A . 29 ASP HB3 1 1
3 4673 1 1 29 ASP N N 19.093 5.670 -7.555 1.00 . A A . 29 ASP N 1 1
3 4674 1 1 29 ASP O O 18.473 2.329 -8.488 1.00 . A A . 29 ASP O 1 1
3 4675 1 1 29 ASP OD1 O 21.887 2.666 -8.756 1.00 . A A . 29 ASP OD1 1 1
3 4676 1 1 29 ASP OD2 O 21.703 1.817 -6.748 1.00 . A A . 29 ASP OD2 1 1
3 4677 1 1 30 MET C C 15.327 3.681 -6.285 1.00 . A A . 30 MET C 1 1
3 4678 1 1 30 MET CA C 16.503 2.758 -6.556 1.00 . A A . 30 MET CA 1 1
3 4679 1 1 30 MET CB C 16.714 1.791 -5.389 1.00 . A A . 30 MET CB 1 1
3 4680 1 1 30 MET CE C 16.207 0.718 -2.453 1.00 . A A . 30 MET CE 1 1
3 4681 1 1 30 MET CG C 15.534 0.864 -5.142 1.00 . A A . 30 MET CG 1 1
3 4682 1 1 30 MET H H 17.852 4.331 -6.188 1.00 . A A . 30 MET H 1 1
3 4683 1 1 30 MET HA H 16.305 2.194 -7.457 1.00 . A A . 30 MET HA 1 1
3 4684 1 1 30 MET HB2 H 17.583 1.183 -5.593 1.00 . A A . 30 MET HB2 1 1
3 4685 1 1 30 MET HB3 H 16.889 2.362 -4.489 1.00 . A A . 30 MET HB3 1 1
3 4686 1 1 30 MET HE1 H 15.359 1.363 -2.275 1.00 . A A . 30 MET HE1 1 1
3 4687 1 1 30 MET HE2 H 17.079 1.318 -2.665 1.00 . A A . 30 MET HE2 1 1
3 4688 1 1 30 MET HE3 H 16.391 0.115 -1.575 1.00 . A A . 30 MET HE3 1 1
3 4689 1 1 30 MET HG2 H 14.681 1.458 -4.848 1.00 . A A . 30 MET HG2 1 1
3 4690 1 1 30 MET HG3 H 15.308 0.342 -6.060 1.00 . A A . 30 MET HG3 1 1
3 4691 1 1 30 MET N N 17.685 3.567 -6.779 1.00 . A A . 30 MET N 1 1
3 4692 1 1 30 MET O O 15.452 4.646 -5.529 1.00 . A A . 30 MET O 1 1
3 4693 1 1 30 MET SD S 15.861 -0.350 -3.850 1.00 . A A . 30 MET SD 1 1
3 4694 1 1 31 LYS C C 12.390 4.079 -5.413 1.00 . A A . 31 LYS C 1 1
3 4695 1 1 31 LYS CA C 13.028 4.253 -6.788 1.00 . A A . 31 LYS CA 1 1
3 4696 1 1 31 LYS CB C 12.002 3.913 -7.874 1.00 . A A . 31 LYS CB 1 1
3 4697 1 1 31 LYS CD C 9.591 4.086 -8.572 1.00 . A A . 31 LYS CD 1 1
3 4698 1 1 31 LYS CE C 9.803 4.313 -10.055 1.00 . A A . 31 LYS CE 1 1
3 4699 1 1 31 LYS CG C 10.701 4.691 -7.738 1.00 . A A . 31 LYS CG 1 1
3 4700 1 1 31 LYS H H 14.154 2.606 -7.491 1.00 . A A . 31 LYS H 1 1
3 4701 1 1 31 LYS HA H 13.339 5.279 -6.904 1.00 . A A . 31 LYS HA 1 1
3 4702 1 1 31 LYS HB2 H 12.431 4.133 -8.841 1.00 . A A . 31 LYS HB2 1 1
3 4703 1 1 31 LYS HB3 H 11.774 2.859 -7.821 1.00 . A A . 31 LYS HB3 1 1
3 4704 1 1 31 LYS HD2 H 9.555 3.022 -8.384 1.00 . A A . 31 LYS HD2 1 1
3 4705 1 1 31 LYS HD3 H 8.652 4.533 -8.280 1.00 . A A . 31 LYS HD3 1 1
3 4706 1 1 31 LYS HE2 H 9.944 5.370 -10.230 1.00 . A A . 31 LYS HE2 1 1
3 4707 1 1 31 LYS HE3 H 10.685 3.775 -10.369 1.00 . A A . 31 LYS HE3 1 1
3 4708 1 1 31 LYS HG2 H 10.398 4.688 -6.702 1.00 . A A . 31 LYS HG2 1 1
3 4709 1 1 31 LYS HG3 H 10.864 5.709 -8.063 1.00 . A A . 31 LYS HG3 1 1
3 4710 1 1 31 LYS HZ1 H 8.780 4.059 -11.856 1.00 . A A . 31 LYS HZ1 1 1
3 4711 1 1 31 LYS HZ2 H 7.766 4.312 -10.515 1.00 . A A . 31 LYS HZ2 1 1
3 4712 1 1 31 LYS HZ3 H 8.525 2.808 -10.735 1.00 . A A . 31 LYS HZ3 1 1
3 4713 1 1 31 LYS N N 14.202 3.408 -6.922 1.00 . A A . 31 LYS N 1 1
3 4714 1 1 31 LYS NZ N 8.638 3.841 -10.845 1.00 . A A . 31 LYS NZ 1 1
3 4715 1 1 31 LYS O O 12.327 2.969 -4.885 1.00 . A A . 31 LYS O 1 1
3 4716 1 1 32 ASP C C 9.721 4.805 -3.901 1.00 . A A . 32 ASP C 1 1
3 4717 1 1 32 ASP CA C 11.181 5.110 -3.588 1.00 . A A . 32 ASP CA 1 1
3 4718 1 1 32 ASP CB C 11.306 6.434 -2.823 1.00 . A A . 32 ASP CB 1 1
3 4719 1 1 32 ASP CG C 10.665 6.391 -1.448 1.00 . A A . 32 ASP CG 1 1
3 4720 1 1 32 ASP H H 12.054 6.048 -5.264 1.00 . A A . 32 ASP H 1 1
3 4721 1 1 32 ASP HA H 11.593 4.308 -2.992 1.00 . A A . 32 ASP HA 1 1
3 4722 1 1 32 ASP HB2 H 12.352 6.672 -2.702 1.00 . A A . 32 ASP HB2 1 1
3 4723 1 1 32 ASP HB3 H 10.830 7.216 -3.396 1.00 . A A . 32 ASP HB3 1 1
3 4724 1 1 32 ASP N N 11.917 5.175 -4.836 1.00 . A A . 32 ASP N 1 1
3 4725 1 1 32 ASP O O 9.027 5.621 -4.502 1.00 . A A . 32 ASP O 1 1
3 4726 1 1 32 ASP OD1 O 10.093 5.348 -1.084 1.00 . A A . 32 ASP OD1 1 1
3 4727 1 1 32 ASP OD2 O 10.728 7.412 -0.724 1.00 . A A . 32 ASP OD2 1 1
3 4728 1 1 33 MET C C 6.932 3.895 -2.865 1.00 . A A . 33 MET C 1 1
3 4729 1 1 33 MET CA C 7.894 3.213 -3.821 1.00 . A A . 33 MET CA 1 1
3 4730 1 1 33 MET CB C 7.756 1.699 -3.725 1.00 . A A . 33 MET CB 1 1
3 4731 1 1 33 MET CE C 8.186 -1.018 -4.852 1.00 . A A . 33 MET CE 1 1
3 4732 1 1 33 MET CG C 6.542 1.151 -4.453 1.00 . A A . 33 MET CG 1 1
3 4733 1 1 33 MET H H 9.855 3.006 -3.032 1.00 . A A . 33 MET H 1 1
3 4734 1 1 33 MET HA H 7.664 3.528 -4.828 1.00 . A A . 33 MET HA 1 1
3 4735 1 1 33 MET HB2 H 8.637 1.243 -4.148 1.00 . A A . 33 MET HB2 1 1
3 4736 1 1 33 MET HB3 H 7.682 1.418 -2.685 1.00 . A A . 33 MET HB3 1 1
3 4737 1 1 33 MET HE1 H 8.325 -2.089 -4.873 1.00 . A A . 33 MET HE1 1 1
3 4738 1 1 33 MET HE2 H 8.846 -0.583 -4.116 1.00 . A A . 33 MET HE2 1 1
3 4739 1 1 33 MET HE3 H 8.406 -0.604 -5.823 1.00 . A A . 33 MET HE3 1 1
3 4740 1 1 33 MET HG2 H 5.648 1.537 -3.982 1.00 . A A . 33 MET HG2 1 1
3 4741 1 1 33 MET HG3 H 6.576 1.476 -5.482 1.00 . A A . 33 MET HG3 1 1
3 4742 1 1 33 MET N N 9.261 3.623 -3.525 1.00 . A A . 33 MET N 1 1
3 4743 1 1 33 MET O O 5.735 3.987 -3.126 1.00 . A A . 33 MET O 1 1
3 4744 1 1 33 MET SD S 6.492 -0.647 -4.414 1.00 . A A . 33 MET SD 1 1
3 4745 1 1 34 ARG C C 6.380 6.533 -1.505 1.00 . A A . 34 ARG C 1 1
3 4746 1 1 34 ARG CA C 6.722 5.204 -0.827 1.00 . A A . 34 ARG CA 1 1
3 4747 1 1 34 ARG CB C 7.550 5.427 0.440 1.00 . A A . 34 ARG CB 1 1
3 4748 1 1 34 ARG CD C 8.003 6.801 2.470 1.00 . A A . 34 ARG CD 1 1
3 4749 1 1 34 ARG CG C 6.986 6.458 1.397 1.00 . A A . 34 ARG CG 1 1
3 4750 1 1 34 ARG CZ C 10.239 7.848 2.523 1.00 . A A . 34 ARG CZ 1 1
3 4751 1 1 34 ARG H H 8.420 4.179 -1.565 1.00 . A A . 34 ARG H 1 1
3 4752 1 1 34 ARG HA H 5.808 4.687 -0.575 1.00 . A A . 34 ARG HA 1 1
3 4753 1 1 34 ARG HB2 H 7.629 4.489 0.969 1.00 . A A . 34 ARG HB2 1 1
3 4754 1 1 34 ARG HB3 H 8.542 5.745 0.152 1.00 . A A . 34 ARG HB3 1 1
3 4755 1 1 34 ARG HD2 H 7.628 7.629 3.055 1.00 . A A . 34 ARG HD2 1 1
3 4756 1 1 34 ARG HD3 H 8.141 5.942 3.108 1.00 . A A . 34 ARG HD3 1 1
3 4757 1 1 34 ARG HE H 9.454 6.905 0.947 1.00 . A A . 34 ARG HE 1 1
3 4758 1 1 34 ARG HG2 H 6.735 7.352 0.846 1.00 . A A . 34 ARG HG2 1 1
3 4759 1 1 34 ARG HG3 H 6.099 6.057 1.867 1.00 . A A . 34 ARG HG3 1 1
3 4760 1 1 34 ARG HH11 H 9.250 7.938 4.293 1.00 . A A . 34 ARG HH11 1 1
3 4761 1 1 34 ARG HH12 H 10.802 8.717 4.266 1.00 . A A . 34 ARG HH12 1 1
3 4762 1 1 34 ARG HH21 H 11.478 7.888 0.920 1.00 . A A . 34 ARG HH21 1 1
3 4763 1 1 34 ARG HH22 H 12.079 8.681 2.350 1.00 . A A . 34 ARG HH22 1 1
3 4764 1 1 34 ARG N N 7.473 4.378 -1.759 1.00 . A A . 34 ARG N 1 1
3 4765 1 1 34 ARG NE N 9.291 7.173 1.885 1.00 . A A . 34 ARG NE 1 1
3 4766 1 1 34 ARG NH1 N 10.085 8.193 3.797 1.00 . A A . 34 ARG NH1 1 1
3 4767 1 1 34 ARG NH2 N 11.356 8.165 1.884 1.00 . A A . 34 ARG NH2 1 1
3 4768 1 1 34 ARG O O 5.347 7.146 -1.230 1.00 . A A . 34 ARG O 1 1
3 4769 1 1 35 LEU C C 5.869 7.842 -4.208 1.00 . A A . 35 LEU C 1 1
3 4770 1 1 35 LEU CA C 7.025 8.112 -3.252 1.00 . A A . 35 LEU CA 1 1
3 4771 1 1 35 LEU CB C 8.284 8.426 -4.054 1.00 . A A . 35 LEU CB 1 1
3 4772 1 1 35 LEU CD1 C 8.574 10.884 -4.323 1.00 . A A . 35 LEU CD1 1 1
3 4773 1 1 35 LEU CD2 C 8.990 9.364 -6.264 1.00 . A A . 35 LEU CD2 1 1
3 4774 1 1 35 LEU CG C 8.159 9.599 -5.013 1.00 . A A . 35 LEU CG 1 1
3 4775 1 1 35 LEU H H 8.083 6.430 -2.537 1.00 . A A . 35 LEU H 1 1
3 4776 1 1 35 LEU HA H 6.781 8.948 -2.614 1.00 . A A . 35 LEU HA 1 1
3 4777 1 1 35 LEU HB2 H 9.085 8.638 -3.361 1.00 . A A . 35 LEU HB2 1 1
3 4778 1 1 35 LEU HB3 H 8.548 7.550 -4.627 1.00 . A A . 35 LEU HB3 1 1
3 4779 1 1 35 LEU HD11 H 7.930 11.063 -3.478 1.00 . A A . 35 LEU HD11 1 1
3 4780 1 1 35 LEU HD12 H 8.500 11.706 -5.019 1.00 . A A . 35 LEU HD12 1 1
3 4781 1 1 35 LEU HD13 H 9.596 10.787 -3.985 1.00 . A A . 35 LEU HD13 1 1
3 4782 1 1 35 LEU HD21 H 8.677 8.442 -6.733 1.00 . A A . 35 LEU HD21 1 1
3 4783 1 1 35 LEU HD22 H 10.034 9.296 -5.997 1.00 . A A . 35 LEU HD22 1 1
3 4784 1 1 35 LEU HD23 H 8.844 10.183 -6.952 1.00 . A A . 35 LEU HD23 1 1
3 4785 1 1 35 LEU HG H 7.122 9.693 -5.308 1.00 . A A . 35 LEU HG 1 1
3 4786 1 1 35 LEU N N 7.256 6.942 -2.415 1.00 . A A . 35 LEU N 1 1
3 4787 1 1 35 LEU O O 4.925 8.630 -4.312 1.00 . A A . 35 LEU O 1 1
3 4788 1 1 36 GLU C C 3.586 6.133 -5.038 1.00 . A A . 36 GLU C 1 1
3 4789 1 1 36 GLU CA C 4.896 6.262 -5.802 1.00 . A A . 36 GLU CA 1 1
3 4790 1 1 36 GLU CB C 5.259 4.906 -6.416 1.00 . A A . 36 GLU CB 1 1
3 4791 1 1 36 GLU CD C 6.529 5.665 -8.461 1.00 . A A . 36 GLU CD 1 1
3 4792 1 1 36 GLU CG C 6.583 4.901 -7.157 1.00 . A A . 36 GLU CG 1 1
3 4793 1 1 36 GLU H H 6.759 6.156 -4.805 1.00 . A A . 36 GLU H 1 1
3 4794 1 1 36 GLU HA H 4.784 6.995 -6.586 1.00 . A A . 36 GLU HA 1 1
3 4795 1 1 36 GLU HB2 H 5.309 4.168 -5.629 1.00 . A A . 36 GLU HB2 1 1
3 4796 1 1 36 GLU HB3 H 4.482 4.622 -7.112 1.00 . A A . 36 GLU HB3 1 1
3 4797 1 1 36 GLU HG2 H 7.335 5.352 -6.527 1.00 . A A . 36 GLU HG2 1 1
3 4798 1 1 36 GLU HG3 H 6.860 3.877 -7.367 1.00 . A A . 36 GLU HG3 1 1
3 4799 1 1 36 GLU N N 5.954 6.707 -4.900 1.00 . A A . 36 GLU N 1 1
3 4800 1 1 36 GLU O O 2.508 6.354 -5.582 1.00 . A A . 36 GLU O 1 1
3 4801 1 1 36 GLU OE1 O 6.514 6.908 -8.426 1.00 . A A . 36 GLU OE1 1 1
3 4802 1 1 36 GLU OE2 O 6.502 5.015 -9.535 1.00 . A A . 36 GLU OE2 1 1
3 4803 1 1 37 ALA C C 1.721 6.816 -2.731 1.00 . A A . 37 ALA C 1 1
3 4804 1 1 37 ALA CA C 2.553 5.557 -2.912 1.00 . A A . 37 ALA CA 1 1
3 4805 1 1 37 ALA CB C 2.994 5.015 -1.564 1.00 . A A . 37 ALA CB 1 1
3 4806 1 1 37 ALA H H 4.609 5.732 -3.379 1.00 . A A . 37 ALA H 1 1
3 4807 1 1 37 ALA HA H 1.945 4.804 -3.393 1.00 . A A . 37 ALA HA 1 1
3 4808 1 1 37 ALA HB1 H 3.564 5.769 -1.039 1.00 . A A . 37 ALA HB1 1 1
3 4809 1 1 37 ALA HB2 H 3.606 4.139 -1.711 1.00 . A A . 37 ALA HB2 1 1
3 4810 1 1 37 ALA HB3 H 2.123 4.752 -0.981 1.00 . A A . 37 ALA HB3 1 1
3 4811 1 1 37 ALA N N 3.707 5.805 -3.762 1.00 . A A . 37 ALA N 1 1
3 4812 1 1 37 ALA O O 0.524 6.817 -3.011 1.00 . A A . 37 ALA O 1 1
3 4813 1 1 38 GLU C C 1.124 9.714 -3.372 1.00 . A A . 38 GLU C 1 1
3 4814 1 1 38 GLU CA C 1.649 9.145 -2.055 1.00 . A A . 38 GLU CA 1 1
3 4815 1 1 38 GLU CB C 2.543 10.165 -1.337 1.00 . A A . 38 GLU CB 1 1
3 4816 1 1 38 GLU CD C 4.632 11.576 -1.379 1.00 . A A . 38 GLU CD 1 1
3 4817 1 1 38 GLU CG C 3.821 10.509 -2.082 1.00 . A A . 38 GLU CG 1 1
3 4818 1 1 38 GLU H H 3.322 7.839 -2.095 1.00 . A A . 38 GLU H 1 1
3 4819 1 1 38 GLU HA H 0.803 8.926 -1.423 1.00 . A A . 38 GLU HA 1 1
3 4820 1 1 38 GLU HB2 H 1.983 11.077 -1.195 1.00 . A A . 38 GLU HB2 1 1
3 4821 1 1 38 GLU HB3 H 2.813 9.767 -0.369 1.00 . A A . 38 GLU HB3 1 1
3 4822 1 1 38 GLU HG2 H 4.424 9.618 -2.168 1.00 . A A . 38 GLU HG2 1 1
3 4823 1 1 38 GLU HG3 H 3.561 10.866 -3.067 1.00 . A A . 38 GLU HG3 1 1
3 4824 1 1 38 GLU N N 2.358 7.891 -2.279 1.00 . A A . 38 GLU N 1 1
3 4825 1 1 38 GLU O O 0.122 10.434 -3.392 1.00 . A A . 38 GLU O 1 1
3 4826 1 1 38 GLU OE1 O 4.256 12.763 -1.465 1.00 . A A . 38 GLU OE1 1 1
3 4827 1 1 38 GLU OE2 O 5.646 11.236 -0.740 1.00 . A A . 38 GLU OE2 1 1
3 4828 1 1 39 ALA C C 0.071 9.042 -6.185 1.00 . A A . 39 ALA C 1 1
3 4829 1 1 39 ALA CA C 1.343 9.792 -5.792 1.00 . A A . 39 ALA CA 1 1
3 4830 1 1 39 ALA CB C 2.437 9.559 -6.825 1.00 . A A . 39 ALA CB 1 1
3 4831 1 1 39 ALA H H 2.609 8.835 -4.390 1.00 . A A . 39 ALA H 1 1
3 4832 1 1 39 ALA HA H 1.130 10.851 -5.758 1.00 . A A . 39 ALA HA 1 1
3 4833 1 1 39 ALA HB1 H 2.630 8.500 -6.909 1.00 . A A . 39 ALA HB1 1 1
3 4834 1 1 39 ALA HB2 H 3.338 10.065 -6.514 1.00 . A A . 39 ALA HB2 1 1
3 4835 1 1 39 ALA HB3 H 2.117 9.945 -7.782 1.00 . A A . 39 ALA HB3 1 1
3 4836 1 1 39 ALA N N 1.792 9.377 -4.472 1.00 . A A . 39 ALA N 1 1
3 4837 1 1 39 ALA O O -0.894 9.645 -6.660 1.00 . A A . 39 ALA O 1 1
3 4838 1 1 40 VAL C C -2.276 7.269 -5.413 1.00 . A A . 40 VAL C 1 1
3 4839 1 1 40 VAL CA C -1.079 6.887 -6.278 1.00 . A A . 40 VAL CA 1 1
3 4840 1 1 40 VAL CB C -0.756 5.384 -6.084 1.00 . A A . 40 VAL CB 1 1
3 4841 1 1 40 VAL CG1 C -2.018 4.533 -6.158 1.00 . A A . 40 VAL CG1 1 1
3 4842 1 1 40 VAL CG2 C 0.250 4.919 -7.127 1.00 . A A . 40 VAL CG2 1 1
3 4843 1 1 40 VAL H H 0.887 7.305 -5.598 1.00 . A A . 40 VAL H 1 1
3 4844 1 1 40 VAL HA H -1.336 7.047 -7.316 1.00 . A A . 40 VAL HA 1 1
3 4845 1 1 40 VAL HB H -0.316 5.252 -5.107 1.00 . A A . 40 VAL HB 1 1
3 4846 1 1 40 VAL HG11 H -2.474 4.645 -7.131 1.00 . A A . 40 VAL HG11 1 1
3 4847 1 1 40 VAL HG12 H -2.713 4.853 -5.395 1.00 . A A . 40 VAL HG12 1 1
3 4848 1 1 40 VAL HG13 H -1.762 3.497 -5.999 1.00 . A A . 40 VAL HG13 1 1
3 4849 1 1 40 VAL HG21 H 1.166 5.478 -7.014 1.00 . A A . 40 VAL HG21 1 1
3 4850 1 1 40 VAL HG22 H -0.154 5.086 -8.115 1.00 . A A . 40 VAL HG22 1 1
3 4851 1 1 40 VAL HG23 H 0.451 3.866 -6.994 1.00 . A A . 40 VAL HG23 1 1
3 4852 1 1 40 VAL N N 0.076 7.727 -5.970 1.00 . A A . 40 VAL N 1 1
3 4853 1 1 40 VAL O O -3.390 7.403 -5.916 1.00 . A A . 40 VAL O 1 1
3 4854 1 1 41 VAL C C -3.866 9.043 -3.643 1.00 . A A . 41 VAL C 1 1
3 4855 1 1 41 VAL CA C -3.075 7.825 -3.167 1.00 . A A . 41 VAL CA 1 1
3 4856 1 1 41 VAL CB C -2.478 8.115 -1.768 1.00 . A A . 41 VAL CB 1 1
3 4857 1 1 41 VAL CG1 C -3.514 8.730 -0.839 1.00 . A A . 41 VAL CG1 1 1
3 4858 1 1 41 VAL CG2 C -1.913 6.846 -1.152 1.00 . A A . 41 VAL CG2 1 1
3 4859 1 1 41 VAL H H -1.108 7.347 -3.792 1.00 . A A . 41 VAL H 1 1
3 4860 1 1 41 VAL HA H -3.747 6.986 -3.079 1.00 . A A . 41 VAL HA 1 1
3 4861 1 1 41 VAL HB H -1.668 8.823 -1.884 1.00 . A A . 41 VAL HB 1 1
3 4862 1 1 41 VAL HG11 H -4.338 8.044 -0.715 1.00 . A A . 41 VAL HG11 1 1
3 4863 1 1 41 VAL HG12 H -3.875 9.656 -1.264 1.00 . A A . 41 VAL HG12 1 1
3 4864 1 1 41 VAL HG13 H -3.063 8.929 0.122 1.00 . A A . 41 VAL HG13 1 1
3 4865 1 1 41 VAL HG21 H -1.149 6.439 -1.800 1.00 . A A . 41 VAL HG21 1 1
3 4866 1 1 41 VAL HG22 H -2.705 6.121 -1.028 1.00 . A A . 41 VAL HG22 1 1
3 4867 1 1 41 VAL HG23 H -1.480 7.076 -0.190 1.00 . A A . 41 VAL HG23 1 1
3 4868 1 1 41 VAL N N -2.027 7.460 -4.120 1.00 . A A . 41 VAL N 1 1
3 4869 1 1 41 VAL O O -5.091 9.083 -3.539 1.00 . A A . 41 VAL O 1 1
3 4870 1 1 42 ASN C C -4.521 11.057 -5.959 1.00 . A A . 42 ASN C 1 1
3 4871 1 1 42 ASN CA C -3.791 11.257 -4.630 1.00 . A A . 42 ASN CA 1 1
3 4872 1 1 42 ASN CB C -2.733 12.359 -4.757 1.00 . A A . 42 ASN CB 1 1
3 4873 1 1 42 ASN CG C -3.318 13.722 -5.101 1.00 . A A . 42 ASN CG 1 1
3 4874 1 1 42 ASN H H -2.192 9.910 -4.295 1.00 . A A . 42 ASN H 1 1
3 4875 1 1 42 ASN HA H -4.509 11.549 -3.879 1.00 . A A . 42 ASN HA 1 1
3 4876 1 1 42 ASN HB2 H -2.203 12.447 -3.821 1.00 . A A . 42 ASN HB2 1 1
3 4877 1 1 42 ASN HB3 H -2.034 12.083 -5.533 1.00 . A A . 42 ASN HB3 1 1
3 4878 1 1 42 ASN HD21 H -4.987 13.329 -4.088 1.00 . A A . 42 ASN HD21 1 1
3 4879 1 1 42 ASN HD22 H -4.919 14.876 -4.853 1.00 . A A . 42 ASN HD22 1 1
3 4880 1 1 42 ASN N N -3.162 10.022 -4.187 1.00 . A A . 42 ASN N 1 1
3 4881 1 1 42 ASN ND2 N -4.528 14.003 -4.632 1.00 . A A . 42 ASN ND2 1 1
3 4882 1 1 42 ASN O O -5.528 11.708 -6.227 1.00 . A A . 42 ASN O 1 1
3 4883 1 1 42 ASN OD1 O -2.674 14.523 -5.776 1.00 . A A . 42 ASN OD1 1 1
3 4884 1 1 43 ASP C C -5.868 9.082 -8.054 1.00 . A A . 43 ASP C 1 1
3 4885 1 1 43 ASP CA C -4.583 9.905 -8.106 1.00 . A A . 43 ASP CA 1 1
3 4886 1 1 43 ASP CB C -3.565 9.200 -9.004 1.00 . A A . 43 ASP CB 1 1
3 4887 1 1 43 ASP CG C -4.127 8.900 -10.382 1.00 . A A . 43 ASP CG 1 1
3 4888 1 1 43 ASP H H -3.274 9.580 -6.469 1.00 . A A . 43 ASP H 1 1
3 4889 1 1 43 ASP HA H -4.812 10.870 -8.534 1.00 . A A . 43 ASP HA 1 1
3 4890 1 1 43 ASP HB2 H -2.698 9.833 -9.121 1.00 . A A . 43 ASP HB2 1 1
3 4891 1 1 43 ASP HB3 H -3.269 8.268 -8.542 1.00 . A A . 43 ASP HB3 1 1
3 4892 1 1 43 ASP N N -4.026 10.132 -6.773 1.00 . A A . 43 ASP N 1 1
3 4893 1 1 43 ASP O O -6.903 9.500 -8.578 1.00 . A A . 43 ASP O 1 1
3 4894 1 1 43 ASP OD1 O -4.174 9.822 -11.225 1.00 . A A . 43 ASP OD1 1 1
3 4895 1 1 43 ASP OD2 O -4.523 7.743 -10.630 1.00 . A A . 43 ASP OD2 1 1
3 4896 1 1 44 VAL C C -7.935 7.367 -6.299 1.00 . A A . 44 VAL C 1 1
3 4897 1 1 44 VAL CA C -6.937 7.001 -7.390 1.00 . A A . 44 VAL CA 1 1
3 4898 1 1 44 VAL CB C -6.487 5.532 -7.211 1.00 . A A . 44 VAL CB 1 1
3 4899 1 1 44 VAL CG1 C -5.573 5.106 -8.351 1.00 . A A . 44 VAL CG1 1 1
3 4900 1 1 44 VAL CG2 C -5.802 5.329 -5.870 1.00 . A A . 44 VAL CG2 1 1
3 4901 1 1 44 VAL H H -4.983 7.689 -6.921 1.00 . A A . 44 VAL H 1 1
3 4902 1 1 44 VAL HA H -7.433 7.082 -8.346 1.00 . A A . 44 VAL HA 1 1
3 4903 1 1 44 VAL HB H -7.368 4.906 -7.237 1.00 . A A . 44 VAL HB 1 1
3 4904 1 1 44 VAL HG11 H -4.696 5.735 -8.366 1.00 . A A . 44 VAL HG11 1 1
3 4905 1 1 44 VAL HG12 H -6.100 5.201 -9.290 1.00 . A A . 44 VAL HG12 1 1
3 4906 1 1 44 VAL HG13 H -5.276 4.077 -8.209 1.00 . A A . 44 VAL HG13 1 1
3 4907 1 1 44 VAL HG21 H -6.495 5.559 -5.073 1.00 . A A . 44 VAL HG21 1 1
3 4908 1 1 44 VAL HG22 H -4.944 5.981 -5.802 1.00 . A A . 44 VAL HG22 1 1
3 4909 1 1 44 VAL HG23 H -5.481 4.300 -5.783 1.00 . A A . 44 VAL HG23 1 1
3 4910 1 1 44 VAL N N -5.806 7.926 -7.407 1.00 . A A . 44 VAL N 1 1
3 4911 1 1 44 VAL O O -8.933 6.674 -6.097 1.00 . A A . 44 VAL O 1 1
3 4912 1 1 45 LEU C C -9.950 9.278 -5.133 1.00 . A A . 45 LEU C 1 1
3 4913 1 1 45 LEU CA C -8.561 8.975 -4.573 1.00 . A A . 45 LEU CA 1 1
3 4914 1 1 45 LEU CB C -7.964 10.236 -3.943 1.00 . A A . 45 LEU CB 1 1
3 4915 1 1 45 LEU CD1 C -8.681 9.745 -1.591 1.00 . A A . 45 LEU CD1 1 1
3 4916 1 1 45 LEU CD2 C -8.097 12.085 -2.262 1.00 . A A . 45 LEU CD2 1 1
3 4917 1 1 45 LEU CG C -8.706 10.768 -2.717 1.00 . A A . 45 LEU CG 1 1
3 4918 1 1 45 LEU H H -6.853 8.973 -5.823 1.00 . A A . 45 LEU H 1 1
3 4919 1 1 45 LEU HA H -8.648 8.207 -3.818 1.00 . A A . 45 LEU HA 1 1
3 4920 1 1 45 LEU HB2 H -6.946 10.021 -3.656 1.00 . A A . 45 LEU HB2 1 1
3 4921 1 1 45 LEU HB3 H -7.953 11.014 -4.693 1.00 . A A . 45 LEU HB3 1 1
3 4922 1 1 45 LEU HD11 H -9.134 8.824 -1.932 1.00 . A A . 45 LEU HD11 1 1
3 4923 1 1 45 LEU HD12 H -9.233 10.127 -0.747 1.00 . A A . 45 LEU HD12 1 1
3 4924 1 1 45 LEU HD13 H -7.657 9.556 -1.297 1.00 . A A . 45 LEU HD13 1 1
3 4925 1 1 45 LEU HD21 H -8.171 12.810 -3.058 1.00 . A A . 45 LEU HD21 1 1
3 4926 1 1 45 LEU HD22 H -7.057 11.935 -2.008 1.00 . A A . 45 LEU HD22 1 1
3 4927 1 1 45 LEU HD23 H -8.628 12.447 -1.395 1.00 . A A . 45 LEU HD23 1 1
3 4928 1 1 45 LEU HG H -9.738 10.950 -2.980 1.00 . A A . 45 LEU HG 1 1
3 4929 1 1 45 LEU N N -7.675 8.478 -5.620 1.00 . A A . 45 LEU N 1 1
3 4930 1 1 45 LEU O O -10.940 9.280 -4.404 1.00 . A A . 45 LEU O 1 1
3 4931 1 1 46 PHE C C -12.162 8.591 -7.198 1.00 . A A . 46 PHE C 1 1
3 4932 1 1 46 PHE CA C -11.263 9.828 -7.114 1.00 . A A . 46 PHE CA 1 1
3 4933 1 1 46 PHE CB C -10.964 10.367 -8.519 1.00 . A A . 46 PHE CB 1 1
3 4934 1 1 46 PHE CD1 C -12.842 11.957 -9.023 1.00 . A A . 46 PHE CD1 1 1
3 4935 1 1 46 PHE CD2 C -12.664 9.967 -10.327 1.00 . A A . 46 PHE CD2 1 1
3 4936 1 1 46 PHE CE1 C -13.962 12.331 -9.743 1.00 . A A . 46 PHE CE1 1 1
3 4937 1 1 46 PHE CE2 C -13.782 10.336 -11.050 1.00 . A A . 46 PHE CE2 1 1
3 4938 1 1 46 PHE CG C -12.184 10.771 -9.305 1.00 . A A . 46 PHE CG 1 1
3 4939 1 1 46 PHE CZ C -14.431 11.520 -10.758 1.00 . A A . 46 PHE CZ 1 1
3 4940 1 1 46 PHE H H -9.182 9.485 -6.962 1.00 . A A . 46 PHE H 1 1
3 4941 1 1 46 PHE HA H -11.770 10.592 -6.544 1.00 . A A . 46 PHE HA 1 1
3 4942 1 1 46 PHE HB2 H -10.327 11.234 -8.434 1.00 . A A . 46 PHE HB2 1 1
3 4943 1 1 46 PHE HB3 H -10.447 9.604 -9.081 1.00 . A A . 46 PHE HB3 1 1
3 4944 1 1 46 PHE HD1 H -12.477 12.592 -8.229 1.00 . A A . 46 PHE HD1 1 1
3 4945 1 1 46 PHE HD2 H -12.156 9.042 -10.558 1.00 . A A . 46 PHE HD2 1 1
3 4946 1 1 46 PHE HE1 H -14.467 13.257 -9.516 1.00 . A A . 46 PHE HE1 1 1
3 4947 1 1 46 PHE HE2 H -14.146 9.700 -11.844 1.00 . A A . 46 PHE HE2 1 1
3 4948 1 1 46 PHE HZ H -15.306 11.810 -11.321 1.00 . A A . 46 PHE HZ 1 1
3 4949 1 1 46 PHE N N -10.010 9.518 -6.436 1.00 . A A . 46 PHE N 1 1
3 4950 1 1 46 PHE O O -13.388 8.700 -7.286 1.00 . A A . 46 PHE O 1 1
3 4951 1 1 47 ALA C C -12.854 5.708 -5.941 1.00 . A A . 47 ALA C 1 1
3 4952 1 1 47 ALA CA C -12.294 6.166 -7.286 1.00 . A A . 47 ALA CA 1 1
3 4953 1 1 47 ALA CB C -11.405 5.088 -7.885 1.00 . A A . 47 ALA CB 1 1
3 4954 1 1 47 ALA H H -10.578 7.379 -7.014 1.00 . A A . 47 ALA H 1 1
3 4955 1 1 47 ALA HA H -13.118 6.339 -7.966 1.00 . A A . 47 ALA HA 1 1
3 4956 1 1 47 ALA HB1 H -10.990 5.441 -8.818 1.00 . A A . 47 ALA HB1 1 1
3 4957 1 1 47 ALA HB2 H -11.991 4.199 -8.067 1.00 . A A . 47 ALA HB2 1 1
3 4958 1 1 47 ALA HB3 H -10.605 4.858 -7.197 1.00 . A A . 47 ALA HB3 1 1
3 4959 1 1 47 ALA N N -11.551 7.412 -7.151 1.00 . A A . 47 ALA N 1 1
3 4960 1 1 47 ALA O O -13.814 4.943 -5.884 1.00 . A A . 47 ALA O 1 1
3 4961 1 1 48 VAL C C -13.143 6.995 -2.709 1.00 . A A . 48 VAL C 1 1
3 4962 1 1 48 VAL CA C -12.661 5.793 -3.522 1.00 . A A . 48 VAL CA 1 1
3 4963 1 1 48 VAL CB C -11.509 5.081 -2.780 1.00 . A A . 48 VAL CB 1 1
3 4964 1 1 48 VAL CG1 C -11.126 3.791 -3.490 1.00 . A A . 48 VAL CG1 1 1
3 4965 1 1 48 VAL CG2 C -10.299 5.990 -2.637 1.00 . A A . 48 VAL CG2 1 1
3 4966 1 1 48 VAL H H -11.533 6.843 -4.969 1.00 . A A . 48 VAL H 1 1
3 4967 1 1 48 VAL HA H -13.479 5.093 -3.619 1.00 . A A . 48 VAL HA 1 1
3 4968 1 1 48 VAL HB H -11.856 4.826 -1.789 1.00 . A A . 48 VAL HB 1 1
3 4969 1 1 48 VAL HG11 H -10.325 3.308 -2.952 1.00 . A A . 48 VAL HG11 1 1
3 4970 1 1 48 VAL HG12 H -10.799 4.017 -4.495 1.00 . A A . 48 VAL HG12 1 1
3 4971 1 1 48 VAL HG13 H -11.982 3.135 -3.528 1.00 . A A . 48 VAL HG13 1 1
3 4972 1 1 48 VAL HG21 H -9.511 5.457 -2.126 1.00 . A A . 48 VAL HG21 1 1
3 4973 1 1 48 VAL HG22 H -10.575 6.862 -2.063 1.00 . A A . 48 VAL HG22 1 1
3 4974 1 1 48 VAL HG23 H -9.957 6.294 -3.615 1.00 . A A . 48 VAL HG23 1 1
3 4975 1 1 48 VAL N N -12.257 6.192 -4.863 1.00 . A A . 48 VAL N 1 1
3 4976 1 1 48 VAL O O -13.380 8.070 -3.258 1.00 . A A . 48 VAL O 1 1
3 4977 1 1 49 ASN C C -12.608 8.472 0.239 1.00 . A A . 49 ASN C 1 1
3 4978 1 1 49 ASN CA C -13.775 7.873 -0.529 1.00 . A A . 49 ASN CA 1 1
3 4979 1 1 49 ASN CB C -14.836 7.348 0.445 1.00 . A A . 49 ASN CB 1 1
3 4980 1 1 49 ASN CG C -15.285 8.387 1.458 1.00 . A A . 49 ASN CG 1 1
3 4981 1 1 49 ASN H H -13.133 5.914 -1.024 1.00 . A A . 49 ASN H 1 1
3 4982 1 1 49 ASN HA H -14.214 8.642 -1.146 1.00 . A A . 49 ASN HA 1 1
3 4983 1 1 49 ASN HB2 H -15.699 7.032 -0.118 1.00 . A A . 49 ASN HB2 1 1
3 4984 1 1 49 ASN HB3 H -14.432 6.501 0.980 1.00 . A A . 49 ASN HB3 1 1
3 4985 1 1 49 ASN HD21 H -14.084 7.608 2.852 1.00 . A A . 49 ASN HD21 1 1
3 4986 1 1 49 ASN HD22 H -15.023 8.981 3.334 1.00 . A A . 49 ASN HD22 1 1
3 4987 1 1 49 ASN N N -13.318 6.801 -1.408 1.00 . A A . 49 ASN N 1 1
3 4988 1 1 49 ASN ND2 N -14.743 8.322 2.667 1.00 . A A . 49 ASN ND2 1 1
3 4989 1 1 49 ASN O O -12.546 9.682 0.459 1.00 . A A . 49 ASN O 1 1
3 4990 1 1 49 ASN OD1 O -16.150 9.217 1.169 1.00 . A A . 49 ASN OD1 1 1
3 4991 1 1 50 ASN C C -9.334 7.150 1.111 1.00 . A A . 50 ASN C 1 1
3 4992 1 1 50 ASN CA C -10.528 8.043 1.418 1.00 . A A . 50 ASN CA 1 1
3 4993 1 1 50 ASN CB C -10.875 7.988 2.914 1.00 . A A . 50 ASN CB 1 1
3 4994 1 1 50 ASN CG C -9.714 8.362 3.818 1.00 . A A . 50 ASN CG 1 1
3 4995 1 1 50 ASN H H -11.759 6.669 0.386 1.00 . A A . 50 ASN H 1 1
3 4996 1 1 50 ASN HA H -10.289 9.060 1.143 1.00 . A A . 50 ASN HA 1 1
3 4997 1 1 50 ASN HB2 H -11.688 8.669 3.112 1.00 . A A . 50 ASN HB2 1 1
3 4998 1 1 50 ASN HB3 H -11.189 6.985 3.162 1.00 . A A . 50 ASN HB3 1 1
3 4999 1 1 50 ASN HD21 H -9.230 6.448 4.043 1.00 . A A . 50 ASN HD21 1 1
3 5000 1 1 50 ASN HD22 H -8.236 7.581 4.891 1.00 . A A . 50 ASN HD22 1 1
3 5001 1 1 50 ASN N N -11.677 7.619 0.633 1.00 . A A . 50 ASN N 1 1
3 5002 1 1 50 ASN ND2 N -8.985 7.363 4.296 1.00 . A A . 50 ASN ND2 1 1
3 5003 1 1 50 ASN O O -9.505 6.007 0.707 1.00 . A A . 50 ASN O 1 1
3 5004 1 1 50 ASN OD1 O -9.488 9.536 4.099 1.00 . A A . 50 ASN OD1 1 1
3 5005 1 1 51 MET C C -5.762 7.599 1.758 1.00 . A A . 51 MET C 1 1
3 5006 1 1 51 MET CA C -6.924 6.886 1.087 1.00 . A A . 51 MET CA 1 1
3 5007 1 1 51 MET CB C -6.637 6.691 -0.404 1.00 . A A . 51 MET CB 1 1
3 5008 1 1 51 MET CE C -4.448 3.798 -2.443 1.00 . A A . 51 MET CE 1 1
3 5009 1 1 51 MET CG C -5.745 5.497 -0.700 1.00 . A A . 51 MET CG 1 1
3 5010 1 1 51 MET H H -8.047 8.611 1.541 1.00 . A A . 51 MET H 1 1
3 5011 1 1 51 MET HA H -7.071 5.924 1.556 1.00 . A A . 51 MET HA 1 1
3 5012 1 1 51 MET HB2 H -7.573 6.554 -0.926 1.00 . A A . 51 MET HB2 1 1
3 5013 1 1 51 MET HB3 H -6.152 7.578 -0.783 1.00 . A A . 51 MET HB3 1 1
3 5014 1 1 51 MET HE1 H -4.147 3.555 -3.450 1.00 . A A . 51 MET HE1 1 1
3 5015 1 1 51 MET HE2 H -5.083 3.012 -2.055 1.00 . A A . 51 MET HE2 1 1
3 5016 1 1 51 MET HE3 H -3.574 3.895 -1.817 1.00 . A A . 51 MET HE3 1 1
3 5017 1 1 51 MET HG2 H -4.826 5.602 -0.145 1.00 . A A . 51 MET HG2 1 1
3 5018 1 1 51 MET HG3 H -6.257 4.597 -0.382 1.00 . A A . 51 MET HG3 1 1
3 5019 1 1 51 MET N N -8.131 7.672 1.280 1.00 . A A . 51 MET N 1 1
3 5020 1 1 51 MET O O -5.667 8.824 1.690 1.00 . A A . 51 MET O 1 1
3 5021 1 1 51 MET SD S -5.350 5.341 -2.448 1.00 . A A . 51 MET SD 1 1
3 5022 1 1 52 PHE C C -2.712 6.392 3.435 1.00 . A A . 52 PHE C 1 1
3 5023 1 1 52 PHE CA C -3.795 7.432 3.172 1.00 . A A . 52 PHE CA 1 1
3 5024 1 1 52 PHE CB C -4.326 7.999 4.494 1.00 . A A . 52 PHE CB 1 1
3 5025 1 1 52 PHE CD1 C -2.616 9.801 4.896 1.00 . A A . 52 PHE CD1 1 1
3 5026 1 1 52 PHE CD2 C -2.999 8.193 6.618 1.00 . A A . 52 PHE CD2 1 1
3 5027 1 1 52 PHE CE1 C -1.673 10.429 5.688 1.00 . A A . 52 PHE CE1 1 1
3 5028 1 1 52 PHE CE2 C -2.056 8.816 7.414 1.00 . A A . 52 PHE CE2 1 1
3 5029 1 1 52 PHE CG C -3.288 8.676 5.351 1.00 . A A . 52 PHE CG 1 1
3 5030 1 1 52 PHE CZ C -1.394 9.935 6.948 1.00 . A A . 52 PHE CZ 1 1
3 5031 1 1 52 PHE H H -4.999 5.865 2.406 1.00 . A A . 52 PHE H 1 1
3 5032 1 1 52 PHE HA H -3.377 8.234 2.584 1.00 . A A . 52 PHE HA 1 1
3 5033 1 1 52 PHE HB2 H -5.097 8.724 4.278 1.00 . A A . 52 PHE HB2 1 1
3 5034 1 1 52 PHE HB3 H -4.755 7.193 5.070 1.00 . A A . 52 PHE HB3 1 1
3 5035 1 1 52 PHE HD1 H -2.832 10.187 3.910 1.00 . A A . 52 PHE HD1 1 1
3 5036 1 1 52 PHE HD2 H -3.516 7.318 6.983 1.00 . A A . 52 PHE HD2 1 1
3 5037 1 1 52 PHE HE1 H -1.155 11.303 5.324 1.00 . A A . 52 PHE HE1 1 1
3 5038 1 1 52 PHE HE2 H -1.838 8.430 8.399 1.00 . A A . 52 PHE HE2 1 1
3 5039 1 1 52 PHE HZ H -0.657 10.423 7.569 1.00 . A A . 52 PHE HZ 1 1
3 5040 1 1 52 PHE N N -4.897 6.844 2.421 1.00 . A A . 52 PHE N 1 1
3 5041 1 1 52 PHE O O -3.015 5.230 3.709 1.00 . A A . 52 PHE O 1 1
3 5042 1 1 53 VAL C C -0.202 5.906 5.202 1.00 . A A . 53 VAL C 1 1
3 5043 1 1 53 VAL CA C -0.344 5.937 3.685 1.00 . A A . 53 VAL CA 1 1
3 5044 1 1 53 VAL CB C 0.984 6.381 3.024 1.00 . A A . 53 VAL CB 1 1
3 5045 1 1 53 VAL CG1 C 0.945 6.113 1.528 1.00 . A A . 53 VAL CG1 1 1
3 5046 1 1 53 VAL CG2 C 1.271 7.854 3.285 1.00 . A A . 53 VAL CG2 1 1
3 5047 1 1 53 VAL H H -1.272 7.711 3.005 1.00 . A A . 53 VAL H 1 1
3 5048 1 1 53 VAL HA H -0.579 4.938 3.342 1.00 . A A . 53 VAL HA 1 1
3 5049 1 1 53 VAL HB H 1.786 5.800 3.450 1.00 . A A . 53 VAL HB 1 1
3 5050 1 1 53 VAL HG11 H 0.822 5.054 1.354 1.00 . A A . 53 VAL HG11 1 1
3 5051 1 1 53 VAL HG12 H 1.868 6.446 1.078 1.00 . A A . 53 VAL HG12 1 1
3 5052 1 1 53 VAL HG13 H 0.116 6.649 1.088 1.00 . A A . 53 VAL HG13 1 1
3 5053 1 1 53 VAL HG21 H 2.214 8.124 2.834 1.00 . A A . 53 VAL HG21 1 1
3 5054 1 1 53 VAL HG22 H 1.316 8.030 4.349 1.00 . A A . 53 VAL HG22 1 1
3 5055 1 1 53 VAL HG23 H 0.482 8.454 2.856 1.00 . A A . 53 VAL HG23 1 1
3 5056 1 1 53 VAL N N -1.457 6.802 3.323 1.00 . A A . 53 VAL N 1 1
3 5057 1 1 53 VAL O O -0.052 6.946 5.844 1.00 . A A . 53 VAL O 1 1
3 5058 1 1 54 SER C C 0.978 4.928 7.885 1.00 . A A . 54 SER C 1 1
3 5059 1 1 54 SER CA C -0.343 4.573 7.216 1.00 . A A . 54 SER CA 1 1
3 5060 1 1 54 SER CB C -0.736 3.151 7.584 1.00 . A A . 54 SER CB 1 1
3 5061 1 1 54 SER H H -0.262 3.909 5.207 1.00 . A A . 54 SER H 1 1
3 5062 1 1 54 SER HA H -1.105 5.247 7.577 1.00 . A A . 54 SER HA 1 1
3 5063 1 1 54 SER HB2 H 0.000 2.467 7.192 1.00 . A A . 54 SER HB2 1 1
3 5064 1 1 54 SER HB3 H -0.776 3.059 8.660 1.00 . A A . 54 SER HB3 1 1
3 5065 1 1 54 SER HG H -2.605 2.606 7.779 1.00 . A A . 54 SER HG 1 1
3 5066 1 1 54 SER N N -0.274 4.717 5.771 1.00 . A A . 54 SER N 1 1
3 5067 1 1 54 SER O O 2.031 4.396 7.533 1.00 . A A . 54 SER O 1 1
3 5068 1 1 54 SER OG O -2.002 2.815 7.050 1.00 . A A . 54 SER OG 1 1
3 5069 1 1 55 LYS C C 2.391 5.228 10.719 1.00 . A A . 55 LYS C 1 1
3 5070 1 1 55 LYS CA C 2.094 6.223 9.607 1.00 . A A . 55 LYS CA 1 1
3 5071 1 1 55 LYS CB C 1.901 7.625 10.192 1.00 . A A . 55 LYS CB 1 1
3 5072 1 1 55 LYS CD C 2.400 8.766 7.992 1.00 . A A . 55 LYS CD 1 1
3 5073 1 1 55 LYS CE C 3.785 9.246 8.400 1.00 . A A . 55 LYS CE 1 1
3 5074 1 1 55 LYS CG C 1.449 8.664 9.177 1.00 . A A . 55 LYS CG 1 1
3 5075 1 1 55 LYS H H 0.033 6.178 9.126 1.00 . A A . 55 LYS H 1 1
3 5076 1 1 55 LYS HA H 2.924 6.237 8.915 1.00 . A A . 55 LYS HA 1 1
3 5077 1 1 55 LYS HB2 H 1.157 7.573 10.972 1.00 . A A . 55 LYS HB2 1 1
3 5078 1 1 55 LYS HB3 H 2.836 7.955 10.621 1.00 . A A . 55 LYS HB3 1 1
3 5079 1 1 55 LYS HD2 H 2.494 7.791 7.540 1.00 . A A . 55 LYS HD2 1 1
3 5080 1 1 55 LYS HD3 H 1.986 9.458 7.272 1.00 . A A . 55 LYS HD3 1 1
3 5081 1 1 55 LYS HE2 H 4.211 8.530 9.086 1.00 . A A . 55 LYS HE2 1 1
3 5082 1 1 55 LYS HE3 H 4.403 9.308 7.516 1.00 . A A . 55 LYS HE3 1 1
3 5083 1 1 55 LYS HG2 H 0.471 8.391 8.810 1.00 . A A . 55 LYS HG2 1 1
3 5084 1 1 55 LYS HG3 H 1.394 9.627 9.665 1.00 . A A . 55 LYS HG3 1 1
3 5085 1 1 55 LYS HZ1 H 4.696 11.011 9.042 1.00 . A A . 55 LYS HZ1 1 1
3 5086 1 1 55 LYS HZ2 H 3.446 10.477 10.051 1.00 . A A . 55 LYS HZ2 1 1
3 5087 1 1 55 LYS HZ3 H 3.077 11.207 8.564 1.00 . A A . 55 LYS HZ3 1 1
3 5088 1 1 55 LYS N N 0.908 5.805 8.876 1.00 . A A . 55 LYS N 1 1
3 5089 1 1 55 LYS NZ N 3.748 10.578 9.058 1.00 . A A . 55 LYS NZ 1 1
3 5090 1 1 55 LYS O O 3.430 5.298 11.373 1.00 . A A . 55 LYS O 1 1
3 5091 1 1 56 SER C C 2.231 2.020 11.311 1.00 . A A . 56 SER C 1 1
3 5092 1 1 56 SER CA C 1.624 3.267 11.933 1.00 . A A . 56 SER CA 1 1
3 5093 1 1 56 SER CB C 0.262 2.927 12.536 1.00 . A A . 56 SER CB 1 1
3 5094 1 1 56 SER H H 0.667 4.286 10.358 1.00 . A A . 56 SER H 1 1
3 5095 1 1 56 SER HA H 2.280 3.641 12.704 1.00 . A A . 56 SER HA 1 1
3 5096 1 1 56 SER HB2 H -0.304 2.337 11.832 1.00 . A A . 56 SER HB2 1 1
3 5097 1 1 56 SER HB3 H 0.405 2.365 13.449 1.00 . A A . 56 SER HB3 1 1
3 5098 1 1 56 SER HG H -1.388 3.983 12.557 1.00 . A A . 56 SER HG 1 1
3 5099 1 1 56 SER N N 1.471 4.292 10.917 1.00 . A A . 56 SER N 1 1
3 5100 1 1 56 SER O O 2.377 0.986 11.957 1.00 . A A . 56 SER O 1 1
3 5101 1 1 56 SER OG O -0.468 4.104 12.837 1.00 . A A . 56 SER OG 1 1
3 5102 1 1 57 LEU C C 4.454 1.324 8.740 1.00 . A A . 57 LEU C 1 1
3 5103 1 1 57 LEU CA C 3.077 1.015 9.298 1.00 . A A . 57 LEU CA 1 1
3 5104 1 1 57 LEU CB C 2.079 0.665 8.192 1.00 . A A . 57 LEU CB 1 1
3 5105 1 1 57 LEU CD1 C -0.224 -0.198 7.586 1.00 . A A . 57 LEU CD1 1 1
3 5106 1 1 57 LEU CD2 C 1.167 -1.379 9.256 1.00 . A A . 57 LEU CD2 1 1
3 5107 1 1 57 LEU CG C 0.805 -0.025 8.692 1.00 . A A . 57 LEU CG 1 1
3 5108 1 1 57 LEU H H 2.535 2.997 9.600 1.00 . A A . 57 LEU H 1 1
3 5109 1 1 57 LEU HA H 3.157 0.178 9.973 1.00 . A A . 57 LEU HA 1 1
3 5110 1 1 57 LEU HB2 H 1.801 1.576 7.681 1.00 . A A . 57 LEU HB2 1 1
3 5111 1 1 57 LEU HB3 H 2.566 0.007 7.487 1.00 . A A . 57 LEU HB3 1 1
3 5112 1 1 57 LEU HD11 H -1.180 -0.445 8.024 1.00 . A A . 57 LEU HD11 1 1
3 5113 1 1 57 LEU HD12 H 0.085 -1.000 6.934 1.00 . A A . 57 LEU HD12 1 1
3 5114 1 1 57 LEU HD13 H -0.311 0.714 7.020 1.00 . A A . 57 LEU HD13 1 1
3 5115 1 1 57 LEU HD21 H 1.626 -1.972 8.473 1.00 . A A . 57 LEU HD21 1 1
3 5116 1 1 57 LEU HD22 H 0.274 -1.870 9.608 1.00 . A A . 57 LEU HD22 1 1
3 5117 1 1 57 LEU HD23 H 1.862 -1.255 10.071 1.00 . A A . 57 LEU HD23 1 1
3 5118 1 1 57 LEU HG H 0.364 0.564 9.483 1.00 . A A . 57 LEU HG 1 1
3 5119 1 1 57 LEU N N 2.585 2.132 10.043 1.00 . A A . 57 LEU N 1 1
3 5120 1 1 57 LEU O O 5.116 2.270 9.168 1.00 . A A . 57 LEU O 1 1
3 5121 1 1 58 ARG C C 6.263 1.143 5.857 1.00 . A A . 58 ARG C 1 1
3 5122 1 1 58 ARG CA C 6.227 0.576 7.272 1.00 . A A . 58 ARG CA 1 1
3 5123 1 1 58 ARG CB C 6.827 -0.836 7.283 1.00 . A A . 58 ARG CB 1 1
3 5124 1 1 58 ARG CD C 9.238 -0.402 7.855 1.00 . A A . 58 ARG CD 1 1
3 5125 1 1 58 ARG CG C 8.268 -0.911 6.804 1.00 . A A . 58 ARG CG 1 1
3 5126 1 1 58 ARG CZ C 11.341 -1.639 7.482 1.00 . A A . 58 ARG CZ 1 1
3 5127 1 1 58 ARG H H 4.220 -0.074 7.381 1.00 . A A . 58 ARG H 1 1
3 5128 1 1 58 ARG HA H 6.807 1.212 7.922 1.00 . A A . 58 ARG HA 1 1
3 5129 1 1 58 ARG HB2 H 6.789 -1.220 8.292 1.00 . A A . 58 ARG HB2 1 1
3 5130 1 1 58 ARG HB3 H 6.227 -1.470 6.648 1.00 . A A . 58 ARG HB3 1 1
3 5131 1 1 58 ARG HD2 H 9.016 0.635 8.062 1.00 . A A . 58 ARG HD2 1 1
3 5132 1 1 58 ARG HD3 H 9.109 -0.984 8.756 1.00 . A A . 58 ARG HD3 1 1
3 5133 1 1 58 ARG HE H 11.057 0.302 7.053 1.00 . A A . 58 ARG HE 1 1
3 5134 1 1 58 ARG HG2 H 8.510 -1.939 6.576 1.00 . A A . 58 ARG HG2 1 1
3 5135 1 1 58 ARG HG3 H 8.372 -0.310 5.911 1.00 . A A . 58 ARG HG3 1 1
3 5136 1 1 58 ARG HH11 H 9.858 -2.735 8.332 1.00 . A A . 58 ARG HH11 1 1
3 5137 1 1 58 ARG HH12 H 11.331 -3.593 8.024 1.00 . A A . 58 ARG HH12 1 1
3 5138 1 1 58 ARG HH21 H 13.019 -0.822 6.684 1.00 . A A . 58 ARG HH21 1 1
3 5139 1 1 58 ARG HH22 H 13.140 -2.499 7.132 1.00 . A A . 58 ARG HH22 1 1
3 5140 1 1 58 ARG N N 4.863 0.535 7.780 1.00 . A A . 58 ARG N 1 1
3 5141 1 1 58 ARG NE N 10.628 -0.513 7.413 1.00 . A A . 58 ARG NE 1 1
3 5142 1 1 58 ARG NH1 N 10.801 -2.742 7.989 1.00 . A A . 58 ARG NH1 1 1
3 5143 1 1 58 ARG NH2 N 12.596 -1.656 7.060 1.00 . A A . 58 ARG NH2 1 1
3 5144 1 1 58 ARG O O 5.406 0.829 5.029 1.00 . A A . 58 ARG O 1 1
3 5145 1 1 59 CYS C C 8.920 2.960 4.113 1.00 . A A . 59 CYS C 1 1
3 5146 1 1 59 CYS CA C 7.478 2.499 4.256 1.00 . A A . 59 CYS CA 1 1
3 5147 1 1 59 CYS CB C 6.501 3.630 3.927 1.00 . A A . 59 CYS CB 1 1
3 5148 1 1 59 CYS H H 7.854 2.260 6.322 1.00 . A A . 59 CYS H 1 1
3 5149 1 1 59 CYS HA H 7.312 1.687 3.563 1.00 . A A . 59 CYS HA 1 1
3 5150 1 1 59 CYS HB2 H 6.849 4.139 3.040 1.00 . A A . 59 CYS HB2 1 1
3 5151 1 1 59 CYS HB3 H 5.527 3.206 3.728 1.00 . A A . 59 CYS HB3 1 1
3 5152 1 1 59 CYS HG H 6.540 4.272 6.397 1.00 . A A . 59 CYS HG 1 1
3 5153 1 1 59 CYS N N 7.249 1.979 5.592 1.00 . A A . 59 CYS N 1 1
3 5154 1 1 59 CYS O O 9.239 4.132 4.309 1.00 . A A . 59 CYS O 1 1
3 5155 1 1 59 CYS SG S 6.312 4.869 5.234 1.00 . A A . 59 CYS SG 1 1
3 5156 1 1 60 ALA C C 11.532 2.856 2.308 1.00 . A A . 60 ALA C 1 1
3 5157 1 1 60 ALA CA C 11.214 2.302 3.685 1.00 . A A . 60 ALA CA 1 1
3 5158 1 1 60 ALA CB C 12.031 1.045 3.950 1.00 . A A . 60 ALA CB 1 1
3 5159 1 1 60 ALA H H 9.472 1.103 3.642 1.00 . A A . 60 ALA H 1 1
3 5160 1 1 60 ALA HA H 11.472 3.038 4.431 1.00 . A A . 60 ALA HA 1 1
3 5161 1 1 60 ALA HB1 H 13.083 1.278 3.875 1.00 . A A . 60 ALA HB1 1 1
3 5162 1 1 60 ALA HB2 H 11.776 0.290 3.222 1.00 . A A . 60 ALA HB2 1 1
3 5163 1 1 60 ALA HB3 H 11.815 0.675 4.942 1.00 . A A . 60 ALA HB3 1 1
3 5164 1 1 60 ALA N N 9.793 2.015 3.804 1.00 . A A . 60 ALA N 1 1
3 5165 1 1 60 ALA O O 11.937 4.009 2.168 1.00 . A A . 60 ALA O 1 1
3 5166 1 1 61 ASP C C 10.980 1.382 -1.038 1.00 . A A . 61 ASP C 1 1
3 5167 1 1 61 ASP CA C 11.606 2.390 -0.080 1.00 . A A . 61 ASP CA 1 1
3 5168 1 1 61 ASP CB C 13.118 2.528 -0.339 1.00 . A A . 61 ASP CB 1 1
3 5169 1 1 61 ASP CG C 13.956 1.430 0.298 1.00 . A A . 61 ASP CG 1 1
3 5170 1 1 61 ASP H H 10.959 1.140 1.486 1.00 . A A . 61 ASP H 1 1
3 5171 1 1 61 ASP HA H 11.141 3.350 -0.255 1.00 . A A . 61 ASP HA 1 1
3 5172 1 1 61 ASP HB2 H 13.294 2.508 -1.404 1.00 . A A . 61 ASP HB2 1 1
3 5173 1 1 61 ASP HB3 H 13.449 3.478 0.054 1.00 . A A . 61 ASP HB3 1 1
3 5174 1 1 61 ASP N N 11.326 2.025 1.300 1.00 . A A . 61 ASP N 1 1
3 5175 1 1 61 ASP O O 10.180 1.753 -1.883 1.00 . A A . 61 ASP O 1 1
3 5176 1 1 61 ASP OD1 O 13.913 0.283 -0.177 1.00 . A A . 61 ASP OD1 1 1
3 5177 1 1 61 ASP OD2 O 14.669 1.720 1.287 1.00 . A A . 61 ASP OD2 1 1
3 5178 1 1 62 ASP C C 9.462 -1.496 -1.158 1.00 . A A . 62 ASP C 1 1
3 5179 1 1 62 ASP CA C 10.754 -0.937 -1.753 1.00 . A A . 62 ASP CA 1 1
3 5180 1 1 62 ASP CB C 11.761 -2.074 -1.963 1.00 . A A . 62 ASP CB 1 1
3 5181 1 1 62 ASP CG C 11.810 -3.058 -0.805 1.00 . A A . 62 ASP CG 1 1
3 5182 1 1 62 ASP H H 11.990 -0.141 -0.215 1.00 . A A . 62 ASP H 1 1
3 5183 1 1 62 ASP HA H 10.530 -0.489 -2.708 1.00 . A A . 62 ASP HA 1 1
3 5184 1 1 62 ASP HB2 H 11.494 -2.619 -2.855 1.00 . A A . 62 ASP HB2 1 1
3 5185 1 1 62 ASP HB3 H 12.746 -1.649 -2.090 1.00 . A A . 62 ASP HB3 1 1
3 5186 1 1 62 ASP N N 11.319 0.106 -0.892 1.00 . A A . 62 ASP N 1 1
3 5187 1 1 62 ASP O O 8.855 -2.416 -1.708 1.00 . A A . 62 ASP O 1 1
3 5188 1 1 62 ASP OD1 O 11.980 -2.625 0.354 1.00 . A A . 62 ASP OD1 1 1
3 5189 1 1 62 ASP OD2 O 11.688 -4.277 -1.058 1.00 . A A . 62 ASP OD2 1 1
3 5190 1 1 63 VAL C C 7.087 -0.166 1.219 1.00 . A A . 63 VAL C 1 1
3 5191 1 1 63 VAL CA C 7.841 -1.363 0.648 1.00 . A A . 63 VAL CA 1 1
3 5192 1 1 63 VAL CB C 8.167 -2.371 1.777 1.00 . A A . 63 VAL CB 1 1
3 5193 1 1 63 VAL CG1 C 9.152 -1.775 2.776 1.00 . A A . 63 VAL CG1 1 1
3 5194 1 1 63 VAL CG2 C 6.895 -2.827 2.482 1.00 . A A . 63 VAL CG2 1 1
3 5195 1 1 63 VAL H H 9.567 -0.189 0.338 1.00 . A A . 63 VAL H 1 1
3 5196 1 1 63 VAL HA H 7.211 -1.858 -0.077 1.00 . A A . 63 VAL HA 1 1
3 5197 1 1 63 VAL HB H 8.632 -3.237 1.328 1.00 . A A . 63 VAL HB 1 1
3 5198 1 1 63 VAL HG11 H 10.075 -1.532 2.270 1.00 . A A . 63 VAL HG11 1 1
3 5199 1 1 63 VAL HG12 H 9.348 -2.491 3.561 1.00 . A A . 63 VAL HG12 1 1
3 5200 1 1 63 VAL HG13 H 8.730 -0.877 3.205 1.00 . A A . 63 VAL HG13 1 1
3 5201 1 1 63 VAL HG21 H 6.406 -1.973 2.927 1.00 . A A . 63 VAL HG21 1 1
3 5202 1 1 63 VAL HG22 H 7.146 -3.540 3.253 1.00 . A A . 63 VAL HG22 1 1
3 5203 1 1 63 VAL HG23 H 6.231 -3.289 1.767 1.00 . A A . 63 VAL HG23 1 1
3 5204 1 1 63 VAL N N 9.049 -0.927 -0.036 1.00 . A A . 63 VAL N 1 1
3 5205 1 1 63 VAL O O 7.672 0.690 1.887 1.00 . A A . 63 VAL O 1 1
3 5206 1 1 64 ALA C C 3.583 0.407 1.875 1.00 . A A . 64 ALA C 1 1
3 5207 1 1 64 ALA CA C 4.946 0.956 1.464 1.00 . A A . 64 ALA CA 1 1
3 5208 1 1 64 ALA CB C 4.782 2.077 0.449 1.00 . A A . 64 ALA CB 1 1
3 5209 1 1 64 ALA H H 5.411 -0.760 0.310 1.00 . A A . 64 ALA H 1 1
3 5210 1 1 64 ALA HA H 5.434 1.364 2.336 1.00 . A A . 64 ALA HA 1 1
3 5211 1 1 64 ALA HB1 H 4.269 1.701 -0.424 1.00 . A A . 64 ALA HB1 1 1
3 5212 1 1 64 ALA HB2 H 5.755 2.447 0.163 1.00 . A A . 64 ALA HB2 1 1
3 5213 1 1 64 ALA HB3 H 4.207 2.877 0.889 1.00 . A A . 64 ALA HB3 1 1
3 5214 1 1 64 ALA N N 5.798 -0.095 0.926 1.00 . A A . 64 ALA N 1 1
3 5215 1 1 64 ALA O O 2.842 -0.122 1.051 1.00 . A A . 64 ALA O 1 1
3 5216 1 1 65 TYR C C 0.925 1.210 3.513 1.00 . A A . 65 TYR C 1 1
3 5217 1 1 65 TYR CA C 1.965 0.100 3.664 1.00 . A A . 65 TYR CA 1 1
3 5218 1 1 65 TYR CB C 2.084 -0.310 5.121 1.00 . A A . 65 TYR CB 1 1
3 5219 1 1 65 TYR CD1 C 1.875 -2.823 5.245 1.00 . A A . 65 TYR CD1 1 1
3 5220 1 1 65 TYR CD2 C 4.015 -1.857 5.635 1.00 . A A . 65 TYR CD2 1 1
3 5221 1 1 65 TYR CE1 C 2.404 -4.083 5.448 1.00 . A A . 65 TYR CE1 1 1
3 5222 1 1 65 TYR CE2 C 4.551 -3.111 5.837 1.00 . A A . 65 TYR CE2 1 1
3 5223 1 1 65 TYR CG C 2.672 -1.690 5.331 1.00 . A A . 65 TYR CG 1 1
3 5224 1 1 65 TYR CZ C 3.742 -4.220 5.746 1.00 . A A . 65 TYR CZ 1 1
3 5225 1 1 65 TYR H H 3.914 0.920 3.777 1.00 . A A . 65 TYR H 1 1
3 5226 1 1 65 TYR HA H 1.647 -0.760 3.097 1.00 . A A . 65 TYR HA 1 1
3 5227 1 1 65 TYR HB2 H 2.717 0.397 5.635 1.00 . A A . 65 TYR HB2 1 1
3 5228 1 1 65 TYR HB3 H 1.104 -0.296 5.567 1.00 . A A . 65 TYR HB3 1 1
3 5229 1 1 65 TYR HD1 H 0.827 -2.711 5.009 1.00 . A A . 65 TYR HD1 1 1
3 5230 1 1 65 TYR HD2 H 4.648 -0.986 5.707 1.00 . A A . 65 TYR HD2 1 1
3 5231 1 1 65 TYR HE1 H 1.768 -4.953 5.377 1.00 . A A . 65 TYR HE1 1 1
3 5232 1 1 65 TYR HE2 H 5.600 -3.220 6.071 1.00 . A A . 65 TYR HE2 1 1
3 5233 1 1 65 TYR HH H 4.045 -6.044 5.190 1.00 . A A . 65 TYR HH 1 1
3 5234 1 1 65 TYR N N 3.261 0.531 3.154 1.00 . A A . 65 TYR N 1 1
3 5235 1 1 65 TYR O O 1.020 2.265 4.149 1.00 . A A . 65 TYR O 1 1
3 5236 1 1 65 TYR OH O 4.273 -5.471 5.951 1.00 . A A . 65 TYR OH 1 1
3 5237 1 1 66 ILE C C -2.447 1.515 2.779 1.00 . A A . 66 ILE C 1 1
3 5238 1 1 66 ILE CA C -1.063 1.979 2.348 1.00 . A A . 66 ILE CA 1 1
3 5239 1 1 66 ILE CB C -1.095 2.273 0.832 1.00 . A A . 66 ILE CB 1 1
3 5240 1 1 66 ILE CD1 C 0.369 2.774 -1.193 1.00 . A A . 66 ILE CD1 1 1
3 5241 1 1 66 ILE CG1 C 0.315 2.561 0.305 1.00 . A A . 66 ILE CG1 1 1
3 5242 1 1 66 ILE CG2 C -2.016 3.448 0.529 1.00 . A A . 66 ILE CG2 1 1
3 5243 1 1 66 ILE H H -0.140 0.078 2.253 1.00 . A A . 66 ILE H 1 1
3 5244 1 1 66 ILE HA H -0.809 2.889 2.873 1.00 . A A . 66 ILE HA 1 1
3 5245 1 1 66 ILE HB H -1.487 1.402 0.331 1.00 . A A . 66 ILE HB 1 1
3 5246 1 1 66 ILE HD11 H 0.015 1.887 -1.697 1.00 . A A . 66 ILE HD11 1 1
3 5247 1 1 66 ILE HD12 H 1.389 2.975 -1.492 1.00 . A A . 66 ILE HD12 1 1
3 5248 1 1 66 ILE HD13 H -0.255 3.614 -1.460 1.00 . A A . 66 ILE HD13 1 1
3 5249 1 1 66 ILE HG12 H 0.694 3.454 0.779 1.00 . A A . 66 ILE HG12 1 1
3 5250 1 1 66 ILE HG13 H 0.961 1.729 0.547 1.00 . A A . 66 ILE HG13 1 1
3 5251 1 1 66 ILE HG21 H -2.058 3.604 -0.539 1.00 . A A . 66 ILE HG21 1 1
3 5252 1 1 66 ILE HG22 H -1.635 4.337 1.008 1.00 . A A . 66 ILE HG22 1 1
3 5253 1 1 66 ILE HG23 H -3.007 3.234 0.902 1.00 . A A . 66 ILE HG23 1 1
3 5254 1 1 66 ILE N N -0.066 0.969 2.667 1.00 . A A . 66 ILE N 1 1
3 5255 1 1 66 ILE O O -2.754 0.324 2.723 1.00 . A A . 66 ILE O 1 1
3 5256 1 1 67 ASN C C -5.597 2.824 2.576 1.00 . A A . 67 ASN C 1 1
3 5257 1 1 67 ASN CA C -4.657 2.136 3.547 1.00 . A A . 67 ASN CA 1 1
3 5258 1 1 67 ASN CB C -4.992 2.545 4.981 1.00 . A A . 67 ASN CB 1 1
3 5259 1 1 67 ASN CG C -4.736 1.433 5.977 1.00 . A A . 67 ASN CG 1 1
3 5260 1 1 67 ASN H H -2.953 3.370 3.324 1.00 . A A . 67 ASN H 1 1
3 5261 1 1 67 ASN HA H -4.784 1.068 3.450 1.00 . A A . 67 ASN HA 1 1
3 5262 1 1 67 ASN HB2 H -4.387 3.396 5.258 1.00 . A A . 67 ASN HB2 1 1
3 5263 1 1 67 ASN HB3 H -6.036 2.817 5.037 1.00 . A A . 67 ASN HB3 1 1
3 5264 1 1 67 ASN HD21 H -3.252 0.723 4.869 1.00 . A A . 67 ASN HD21 1 1
3 5265 1 1 67 ASN HD22 H -3.577 -0.139 6.329 1.00 . A A . 67 ASN HD22 1 1
3 5266 1 1 67 ASN N N -3.275 2.445 3.219 1.00 . A A . 67 ASN N 1 1
3 5267 1 1 67 ASN ND2 N -3.758 0.588 5.698 1.00 . A A . 67 ASN ND2 1 1
3 5268 1 1 67 ASN O O -5.442 4.011 2.273 1.00 . A A . 67 ASN O 1 1
3 5269 1 1 67 ASN OD1 O -5.414 1.335 6.993 1.00 . A A . 67 ASN OD1 1 1
3 5270 1 1 68 VAL C C -8.940 2.375 1.596 1.00 . A A . 68 VAL C 1 1
3 5271 1 1 68 VAL CA C -7.511 2.604 1.116 1.00 . A A . 68 VAL CA 1 1
3 5272 1 1 68 VAL CB C -7.300 1.970 -0.282 1.00 . A A . 68 VAL CB 1 1
3 5273 1 1 68 VAL CG1 C -7.532 0.468 -0.249 1.00 . A A . 68 VAL CG1 1 1
3 5274 1 1 68 VAL CG2 C -8.193 2.629 -1.324 1.00 . A A . 68 VAL CG2 1 1
3 5275 1 1 68 VAL H H -6.669 1.149 2.398 1.00 . A A . 68 VAL H 1 1
3 5276 1 1 68 VAL HA H -7.341 3.669 1.034 1.00 . A A . 68 VAL HA 1 1
3 5277 1 1 68 VAL HB H -6.272 2.139 -0.571 1.00 . A A . 68 VAL HB 1 1
3 5278 1 1 68 VAL HG11 H -6.841 0.014 0.445 1.00 . A A . 68 VAL HG11 1 1
3 5279 1 1 68 VAL HG12 H -7.373 0.058 -1.235 1.00 . A A . 68 VAL HG12 1 1
3 5280 1 1 68 VAL HG13 H -8.545 0.266 0.068 1.00 . A A . 68 VAL HG13 1 1
3 5281 1 1 68 VAL HG21 H -9.225 2.520 -1.031 1.00 . A A . 68 VAL HG21 1 1
3 5282 1 1 68 VAL HG22 H -8.037 2.156 -2.281 1.00 . A A . 68 VAL HG22 1 1
3 5283 1 1 68 VAL HG23 H -7.948 3.679 -1.396 1.00 . A A . 68 VAL HG23 1 1
3 5284 1 1 68 VAL N N -6.569 2.080 2.085 1.00 . A A . 68 VAL N 1 1
3 5285 1 1 68 VAL O O -9.250 1.345 2.191 1.00 . A A . 68 VAL O 1 1
3 5286 1 1 69 GLU C C -12.076 3.621 0.596 1.00 . A A . 69 GLU C 1 1
3 5287 1 1 69 GLU CA C -11.176 3.292 1.779 1.00 . A A . 69 GLU CA 1 1
3 5288 1 1 69 GLU CB C -11.424 4.275 2.925 1.00 . A A . 69 GLU CB 1 1
3 5289 1 1 69 GLU CD C -13.070 5.314 4.515 1.00 . A A . 69 GLU CD 1 1
3 5290 1 1 69 GLU CG C -12.854 4.281 3.433 1.00 . A A . 69 GLU CG 1 1
3 5291 1 1 69 GLU H H -9.474 4.152 0.877 1.00 . A A . 69 GLU H 1 1
3 5292 1 1 69 GLU HA H -11.383 2.288 2.115 1.00 . A A . 69 GLU HA 1 1
3 5293 1 1 69 GLU HB2 H -10.777 4.019 3.751 1.00 . A A . 69 GLU HB2 1 1
3 5294 1 1 69 GLU HB3 H -11.182 5.271 2.587 1.00 . A A . 69 GLU HB3 1 1
3 5295 1 1 69 GLU HG2 H -13.517 4.500 2.609 1.00 . A A . 69 GLU HG2 1 1
3 5296 1 1 69 GLU HG3 H -13.087 3.306 3.835 1.00 . A A . 69 GLU HG3 1 1
3 5297 1 1 69 GLU N N -9.788 3.354 1.361 1.00 . A A . 69 GLU N 1 1
3 5298 1 1 69 GLU O O -12.105 4.758 0.122 1.00 . A A . 69 GLU O 1 1
3 5299 1 1 69 GLU OE1 O -13.384 6.471 4.178 1.00 . A A . 69 GLU OE1 1 1
3 5300 1 1 69 GLU OE2 O -12.910 4.975 5.706 1.00 . A A . 69 GLU OE2 1 1
3 5301 1 1 70 THR C C -14.821 3.704 -0.758 1.00 . A A . 70 THR C 1 1
3 5302 1 1 70 THR CA C -13.652 2.759 -1.046 1.00 . A A . 70 THR CA 1 1
3 5303 1 1 70 THR CB C -14.189 1.387 -1.481 1.00 . A A . 70 THR CB 1 1
3 5304 1 1 70 THR CG2 C -13.042 0.421 -1.722 1.00 . A A . 70 THR CG2 1 1
3 5305 1 1 70 THR H H -12.742 1.747 0.567 1.00 . A A . 70 THR H 1 1
3 5306 1 1 70 THR HA H -13.060 3.164 -1.852 1.00 . A A . 70 THR HA 1 1
3 5307 1 1 70 THR HB H -14.743 1.503 -2.400 1.00 . A A . 70 THR HB 1 1
3 5308 1 1 70 THR HG1 H -15.589 0.146 -0.860 1.00 . A A . 70 THR HG1 1 1
3 5309 1 1 70 THR HG21 H -13.438 -0.546 -1.994 1.00 . A A . 70 THR HG21 1 1
3 5310 1 1 70 THR HG22 H -12.455 0.328 -0.820 1.00 . A A . 70 THR HG22 1 1
3 5311 1 1 70 THR HG23 H -12.418 0.793 -2.521 1.00 . A A . 70 THR HG23 1 1
3 5312 1 1 70 THR N N -12.792 2.617 0.119 1.00 . A A . 70 THR N 1 1
3 5313 1 1 70 THR O O -14.962 4.201 0.359 1.00 . A A . 70 THR O 1 1
3 5314 1 1 70 THR OG1 O -15.051 0.852 -0.470 1.00 . A A . 70 THR OG1 1 1
3 5315 1 1 71 LYS C C -17.838 4.185 -0.654 1.00 . A A . 71 LYS C 1 1
3 5316 1 1 71 LYS CA C -16.811 4.841 -1.567 1.00 . A A . 71 LYS CA 1 1
3 5317 1 1 71 LYS CB C -17.447 5.216 -2.904 1.00 . A A . 71 LYS CB 1 1
3 5318 1 1 71 LYS CD C -17.232 6.442 -5.084 1.00 . A A . 71 LYS CD 1 1
3 5319 1 1 71 LYS CE C -16.283 7.144 -6.041 1.00 . A A . 71 LYS CE 1 1
3 5320 1 1 71 LYS CG C -16.518 5.991 -3.823 1.00 . A A . 71 LYS CG 1 1
3 5321 1 1 71 LYS H H -15.532 3.521 -2.628 1.00 . A A . 71 LYS H 1 1
3 5322 1 1 71 LYS HA H -16.449 5.737 -1.087 1.00 . A A . 71 LYS HA 1 1
3 5323 1 1 71 LYS HB2 H -17.753 4.313 -3.409 1.00 . A A . 71 LYS HB2 1 1
3 5324 1 1 71 LYS HB3 H -18.319 5.825 -2.714 1.00 . A A . 71 LYS HB3 1 1
3 5325 1 1 71 LYS HD2 H -17.652 5.577 -5.578 1.00 . A A . 71 LYS HD2 1 1
3 5326 1 1 71 LYS HD3 H -18.024 7.125 -4.812 1.00 . A A . 71 LYS HD3 1 1
3 5327 1 1 71 LYS HE2 H -15.790 7.948 -5.514 1.00 . A A . 71 LYS HE2 1 1
3 5328 1 1 71 LYS HE3 H -15.544 6.434 -6.385 1.00 . A A . 71 LYS HE3 1 1
3 5329 1 1 71 LYS HG2 H -16.151 6.861 -3.300 1.00 . A A . 71 LYS HG2 1 1
3 5330 1 1 71 LYS HG3 H -15.688 5.356 -4.097 1.00 . A A . 71 LYS HG3 1 1
3 5331 1 1 71 LYS HZ1 H -17.702 7.020 -7.569 1.00 . A A . 71 LYS HZ1 1 1
3 5332 1 1 71 LYS HZ2 H -16.325 7.923 -7.972 1.00 . A A . 71 LYS HZ2 1 1
3 5333 1 1 71 LYS HZ3 H -17.494 8.587 -6.944 1.00 . A A . 71 LYS HZ3 1 1
3 5334 1 1 71 LYS N N -15.668 3.952 -1.756 1.00 . A A . 71 LYS N 1 1
3 5335 1 1 71 LYS NZ N -16.998 7.708 -7.212 1.00 . A A . 71 LYS NZ 1 1
3 5336 1 1 71 LYS O O -18.661 4.858 -0.034 1.00 . A A . 71 LYS O 1 1
3 5337 1 1 72 GLU C C -18.044 2.217 1.766 1.00 . A A . 72 GLU C 1 1
3 5338 1 1 72 GLU CA C -18.592 2.085 0.346 1.00 . A A . 72 GLU CA 1 1
3 5339 1 1 72 GLU CB C -18.607 0.596 -0.044 1.00 . A A . 72 GLU CB 1 1
3 5340 1 1 72 GLU CD C -17.576 0.495 -2.361 1.00 . A A . 72 GLU CD 1 1
3 5341 1 1 72 GLU CG C -18.833 0.315 -1.528 1.00 . A A . 72 GLU CG 1 1
3 5342 1 1 72 GLU H H -17.148 2.384 -1.175 1.00 . A A . 72 GLU H 1 1
3 5343 1 1 72 GLU HA H -19.597 2.476 0.315 1.00 . A A . 72 GLU HA 1 1
3 5344 1 1 72 GLU HB2 H -17.659 0.159 0.235 1.00 . A A . 72 GLU HB2 1 1
3 5345 1 1 72 GLU HB3 H -19.389 0.103 0.514 1.00 . A A . 72 GLU HB3 1 1
3 5346 1 1 72 GLU HG2 H -19.177 -0.704 -1.639 1.00 . A A . 72 GLU HG2 1 1
3 5347 1 1 72 GLU HG3 H -19.592 0.990 -1.896 1.00 . A A . 72 GLU HG3 1 1
3 5348 1 1 72 GLU N N -17.768 2.860 -0.575 1.00 . A A . 72 GLU N 1 1
3 5349 1 1 72 GLU O O -18.612 1.678 2.715 1.00 . A A . 72 GLU O 1 1
3 5350 1 1 72 GLU OE1 O -16.725 -0.422 -2.377 1.00 . A A . 72 GLU OE1 1 1
3 5351 1 1 72 GLU OE2 O -17.426 1.559 -2.989 1.00 . A A . 72 GLU OE2 1 1
3 5352 1 1 73 ARG C C -15.714 1.688 3.599 1.00 . A A . 73 ARG C 1 1
3 5353 1 1 73 ARG CA C -16.189 3.054 3.138 1.00 . A A . 73 ARG CA 1 1
3 5354 1 1 73 ARG CB C -17.003 3.757 4.229 1.00 . A A . 73 ARG CB 1 1
3 5355 1 1 73 ARG CD C -17.460 5.959 5.348 1.00 . A A . 73 ARG CD 1 1
3 5356 1 1 73 ARG CG C -17.016 5.268 4.073 1.00 . A A . 73 ARG CG 1 1
3 5357 1 1 73 ARG CZ C -16.400 7.969 6.294 1.00 . A A . 73 ARG CZ 1 1
3 5358 1 1 73 ARG H H -16.589 3.414 1.097 1.00 . A A . 73 ARG H 1 1
3 5359 1 1 73 ARG HA H -15.314 3.654 2.928 1.00 . A A . 73 ARG HA 1 1
3 5360 1 1 73 ARG HB2 H -18.021 3.400 4.192 1.00 . A A . 73 ARG HB2 1 1
3 5361 1 1 73 ARG HB3 H -16.578 3.518 5.192 1.00 . A A . 73 ARG HB3 1 1
3 5362 1 1 73 ARG HD2 H -18.531 5.865 5.442 1.00 . A A . 73 ARG HD2 1 1
3 5363 1 1 73 ARG HD3 H -16.978 5.483 6.190 1.00 . A A . 73 ARG HD3 1 1
3 5364 1 1 73 ARG HE H -17.407 7.913 4.569 1.00 . A A . 73 ARG HE 1 1
3 5365 1 1 73 ARG HG2 H -16.021 5.604 3.819 1.00 . A A . 73 ARG HG2 1 1
3 5366 1 1 73 ARG HG3 H -17.698 5.528 3.276 1.00 . A A . 73 ARG HG3 1 1
3 5367 1 1 73 ARG HH11 H -16.219 6.309 7.438 1.00 . A A . 73 ARG HH11 1 1
3 5368 1 1 73 ARG HH12 H -15.450 7.726 8.069 1.00 . A A . 73 ARG HH12 1 1
3 5369 1 1 73 ARG HH21 H -16.406 9.772 5.374 1.00 . A A . 73 ARG HH21 1 1
3 5370 1 1 73 ARG HH22 H -15.571 9.715 6.904 1.00 . A A . 73 ARG HH22 1 1
3 5371 1 1 73 ARG N N -16.930 2.939 1.887 1.00 . A A . 73 ARG N 1 1
3 5372 1 1 73 ARG NE N -17.109 7.376 5.340 1.00 . A A . 73 ARG NE 1 1
3 5373 1 1 73 ARG NH1 N -15.993 7.280 7.354 1.00 . A A . 73 ARG NH1 1 1
3 5374 1 1 73 ARG NH2 N -16.098 9.252 6.183 1.00 . A A . 73 ARG NH2 1 1
3 5375 1 1 73 ARG O O -15.629 1.403 4.795 1.00 . A A . 73 ARG O 1 1
3 5376 1 1 74 ASN C C -13.303 -0.309 2.862 1.00 . A A . 74 ASN C 1 1
3 5377 1 1 74 ASN CA C -14.817 -0.450 2.892 1.00 . A A . 74 ASN CA 1 1
3 5378 1 1 74 ASN CB C -15.300 -1.466 1.854 1.00 . A A . 74 ASN CB 1 1
3 5379 1 1 74 ASN CG C -14.895 -2.887 2.188 1.00 . A A . 74 ASN CG 1 1
3 5380 1 1 74 ASN H H -15.546 1.120 1.694 1.00 . A A . 74 ASN H 1 1
3 5381 1 1 74 ASN HA H -15.125 -0.764 3.877 1.00 . A A . 74 ASN HA 1 1
3 5382 1 1 74 ASN HB2 H -16.375 -1.430 1.798 1.00 . A A . 74 ASN HB2 1 1
3 5383 1 1 74 ASN HB3 H -14.885 -1.206 0.890 1.00 . A A . 74 ASN HB3 1 1
3 5384 1 1 74 ASN HD21 H -14.957 -3.369 0.263 1.00 . A A . 74 ASN HD21 1 1
3 5385 1 1 74 ASN HD22 H -14.513 -4.647 1.353 1.00 . A A . 74 ASN HD22 1 1
3 5386 1 1 74 ASN N N -15.397 0.849 2.627 1.00 . A A . 74 ASN N 1 1
3 5387 1 1 74 ASN ND2 N -14.777 -3.717 1.169 1.00 . A A . 74 ASN ND2 1 1
3 5388 1 1 74 ASN O O -12.725 0.078 1.843 1.00 . A A . 74 ASN O 1 1
3 5389 1 1 74 ASN OD1 O -14.709 -3.238 3.353 1.00 . A A . 74 ASN OD1 1 1
3 5390 1 1 75 ARG C C -10.389 -1.498 3.869 1.00 . A A . 75 ARG C 1 1
3 5391 1 1 75 ARG CA C -11.256 -0.283 4.152 1.00 . A A . 75 ARG CA 1 1
3 5392 1 1 75 ARG CB C -10.997 0.228 5.571 1.00 . A A . 75 ARG CB 1 1
3 5393 1 1 75 ARG CD C -11.492 1.970 7.317 1.00 . A A . 75 ARG CD 1 1
3 5394 1 1 75 ARG CG C -11.687 1.549 5.870 1.00 . A A . 75 ARG CG 1 1
3 5395 1 1 75 ARG CZ C -12.360 3.737 8.809 1.00 . A A . 75 ARG CZ 1 1
3 5396 1 1 75 ARG H H -13.153 -1.017 4.718 1.00 . A A . 75 ARG H 1 1
3 5397 1 1 75 ARG HA H -11.001 0.497 3.449 1.00 . A A . 75 ARG HA 1 1
3 5398 1 1 75 ARG HB2 H -11.350 -0.507 6.276 1.00 . A A . 75 ARG HB2 1 1
3 5399 1 1 75 ARG HB3 H -9.933 0.363 5.703 1.00 . A A . 75 ARG HB3 1 1
3 5400 1 1 75 ARG HD2 H -11.959 1.238 7.959 1.00 . A A . 75 ARG HD2 1 1
3 5401 1 1 75 ARG HD3 H -10.434 2.011 7.527 1.00 . A A . 75 ARG HD3 1 1
3 5402 1 1 75 ARG HE H -12.274 3.864 6.806 1.00 . A A . 75 ARG HE 1 1
3 5403 1 1 75 ARG HG2 H -11.276 2.311 5.226 1.00 . A A . 75 ARG HG2 1 1
3 5404 1 1 75 ARG HG3 H -12.743 1.444 5.675 1.00 . A A . 75 ARG HG3 1 1
3 5405 1 1 75 ARG HH11 H -11.788 2.046 9.780 1.00 . A A . 75 ARG HH11 1 1
3 5406 1 1 75 ARG HH12 H -12.372 3.331 10.795 1.00 . A A . 75 ARG HH12 1 1
3 5407 1 1 75 ARG HH21 H -13.017 5.543 8.161 1.00 . A A . 75 ARG HH21 1 1
3 5408 1 1 75 ARG HH22 H -13.074 5.301 9.883 1.00 . A A . 75 ARG HH22 1 1
3 5409 1 1 75 ARG N N -12.667 -0.584 3.986 1.00 . A A . 75 ARG N 1 1
3 5410 1 1 75 ARG NE N -12.082 3.279 7.589 1.00 . A A . 75 ARG NE 1 1
3 5411 1 1 75 ARG NH1 N -12.157 2.976 9.879 1.00 . A A . 75 ARG NH1 1 1
3 5412 1 1 75 ARG NH2 N -12.856 4.957 8.963 1.00 . A A . 75 ARG NH2 1 1
3 5413 1 1 75 ARG O O -10.637 -2.584 4.384 1.00 . A A . 75 ARG O 1 1
3 5414 1 1 76 TYR C C -7.011 -1.858 3.133 1.00 . A A . 76 TYR C 1 1
3 5415 1 1 76 TYR CA C -8.401 -2.334 2.741 1.00 . A A . 76 TYR CA 1 1
3 5416 1 1 76 TYR CB C -8.400 -2.687 1.250 1.00 . A A . 76 TYR CB 1 1
3 5417 1 1 76 TYR CD1 C -9.792 -4.753 0.859 1.00 . A A . 76 TYR CD1 1 1
3 5418 1 1 76 TYR CD2 C -10.684 -2.651 0.174 1.00 . A A . 76 TYR CD2 1 1
3 5419 1 1 76 TYR CE1 C -10.923 -5.392 0.391 1.00 . A A . 76 TYR CE1 1 1
3 5420 1 1 76 TYR CE2 C -11.820 -3.282 -0.293 1.00 . A A . 76 TYR CE2 1 1
3 5421 1 1 76 TYR CG C -9.652 -3.375 0.759 1.00 . A A . 76 TYR CG 1 1
3 5422 1 1 76 TYR CZ C -11.933 -4.652 -0.185 1.00 . A A . 76 TYR CZ 1 1
3 5423 1 1 76 TYR H H -9.281 -0.419 2.611 1.00 . A A . 76 TYR H 1 1
3 5424 1 1 76 TYR HA H -8.649 -3.212 3.317 1.00 . A A . 76 TYR HA 1 1
3 5425 1 1 76 TYR HB2 H -8.279 -1.781 0.676 1.00 . A A . 76 TYR HB2 1 1
3 5426 1 1 76 TYR HB3 H -7.564 -3.342 1.049 1.00 . A A . 76 TYR HB3 1 1
3 5427 1 1 76 TYR HD1 H -9.000 -5.330 1.310 1.00 . A A . 76 TYR HD1 1 1
3 5428 1 1 76 TYR HD2 H -10.591 -1.577 0.089 1.00 . A A . 76 TYR HD2 1 1
3 5429 1 1 76 TYR HE1 H -11.014 -6.464 0.475 1.00 . A A . 76 TYR HE1 1 1
3 5430 1 1 76 TYR HE2 H -12.612 -2.702 -0.745 1.00 . A A . 76 TYR HE2 1 1
3 5431 1 1 76 TYR HH H -13.336 -4.880 -1.484 1.00 . A A . 76 TYR HH 1 1
3 5432 1 1 76 TYR N N -9.378 -1.300 3.038 1.00 . A A . 76 TYR N 1 1
3 5433 1 1 76 TYR O O -6.695 -0.671 3.013 1.00 . A A . 76 TYR O 1 1
3 5434 1 1 76 TYR OH O -13.060 -5.289 -0.655 1.00 . A A . 76 TYR OH 1 1
3 5435 1 1 77 CYS C C -3.901 -3.172 2.922 1.00 . A A . 77 CYS C 1 1
3 5436 1 1 77 CYS CA C -4.809 -2.476 3.928 1.00 . A A . 77 CYS CA 1 1
3 5437 1 1 77 CYS CB C -4.488 -2.927 5.352 1.00 . A A . 77 CYS CB 1 1
3 5438 1 1 77 CYS H H -6.523 -3.694 3.738 1.00 . A A . 77 CYS H 1 1
3 5439 1 1 77 CYS HA H -4.669 -1.407 3.849 1.00 . A A . 77 CYS HA 1 1
3 5440 1 1 77 CYS HB2 H -5.226 -2.519 6.027 1.00 . A A . 77 CYS HB2 1 1
3 5441 1 1 77 CYS HB3 H -4.527 -4.006 5.397 1.00 . A A . 77 CYS HB3 1 1
3 5442 1 1 77 CYS HG H -2.539 -3.198 6.961 1.00 . A A . 77 CYS HG 1 1
3 5443 1 1 77 CYS N N -6.192 -2.777 3.605 1.00 . A A . 77 CYS N 1 1
3 5444 1 1 77 CYS O O -3.972 -4.391 2.746 1.00 . A A . 77 CYS O 1 1
3 5445 1 1 77 CYS SG S -2.862 -2.411 5.943 1.00 . A A . 77 CYS SG 1 1
3 5446 1 1 78 LEU C C -0.775 -2.750 1.401 1.00 . A A . 78 LEU C 1 1
3 5447 1 1 78 LEU CA C -2.268 -2.918 1.151 1.00 . A A . 78 LEU CA 1 1
3 5448 1 1 78 LEU CB C -2.649 -2.199 -0.146 1.00 . A A . 78 LEU CB 1 1
3 5449 1 1 78 LEU CD1 C -4.411 -1.412 -1.747 1.00 . A A . 78 LEU CD1 1 1
3 5450 1 1 78 LEU CD2 C -4.595 -3.685 -0.715 1.00 . A A . 78 LEU CD2 1 1
3 5451 1 1 78 LEU CG C -4.138 -2.246 -0.506 1.00 . A A . 78 LEU CG 1 1
3 5452 1 1 78 LEU H H -2.963 -1.454 2.515 1.00 . A A . 78 LEU H 1 1
3 5453 1 1 78 LEU HA H -2.490 -3.969 1.046 1.00 . A A . 78 LEU HA 1 1
3 5454 1 1 78 LEU HB2 H -2.354 -1.163 -0.055 1.00 . A A . 78 LEU HB2 1 1
3 5455 1 1 78 LEU HB3 H -2.091 -2.644 -0.957 1.00 . A A . 78 LEU HB3 1 1
3 5456 1 1 78 LEU HD11 H -4.116 -0.389 -1.566 1.00 . A A . 78 LEU HD11 1 1
3 5457 1 1 78 LEU HD12 H -5.466 -1.446 -1.978 1.00 . A A . 78 LEU HD12 1 1
3 5458 1 1 78 LEU HD13 H -3.848 -1.808 -2.579 1.00 . A A . 78 LEU HD13 1 1
3 5459 1 1 78 LEU HD21 H -5.641 -3.694 -0.982 1.00 . A A . 78 LEU HD21 1 1
3 5460 1 1 78 LEU HD22 H -4.452 -4.244 0.198 1.00 . A A . 78 LEU HD22 1 1
3 5461 1 1 78 LEU HD23 H -4.015 -4.136 -1.507 1.00 . A A . 78 LEU HD23 1 1
3 5462 1 1 78 LEU HG H -4.711 -1.829 0.308 1.00 . A A . 78 LEU HG 1 1
3 5463 1 1 78 LEU N N -3.061 -2.399 2.254 1.00 . A A . 78 LEU N 1 1
3 5464 1 1 78 LEU O O -0.307 -1.666 1.752 1.00 . A A . 78 LEU O 1 1
3 5465 1 1 79 GLU C C 1.943 -3.625 -0.145 1.00 . A A . 79 GLU C 1 1
3 5466 1 1 79 GLU CA C 1.406 -3.806 1.267 1.00 . A A . 79 GLU CA 1 1
3 5467 1 1 79 GLU CB C 1.943 -5.106 1.878 1.00 . A A . 79 GLU CB 1 1
3 5468 1 1 79 GLU CD C 3.961 -6.454 2.587 1.00 . A A . 79 GLU CD 1 1
3 5469 1 1 79 GLU CG C 3.457 -5.136 2.032 1.00 . A A . 79 GLU CG 1 1
3 5470 1 1 79 GLU H H -0.493 -4.684 1.030 1.00 . A A . 79 GLU H 1 1
3 5471 1 1 79 GLU HA H 1.709 -2.967 1.874 1.00 . A A . 79 GLU HA 1 1
3 5472 1 1 79 GLU HB2 H 1.501 -5.239 2.855 1.00 . A A . 79 GLU HB2 1 1
3 5473 1 1 79 GLU HB3 H 1.652 -5.932 1.248 1.00 . A A . 79 GLU HB3 1 1
3 5474 1 1 79 GLU HG2 H 3.907 -4.975 1.063 1.00 . A A . 79 GLU HG2 1 1
3 5475 1 1 79 GLU HG3 H 3.753 -4.344 2.702 1.00 . A A . 79 GLU HG3 1 1
3 5476 1 1 79 GLU N N -0.041 -3.832 1.213 1.00 . A A . 79 GLU N 1 1
3 5477 1 1 79 GLU O O 1.946 -4.562 -0.947 1.00 . A A . 79 GLU O 1 1
3 5478 1 1 79 GLU OE1 O 3.712 -6.740 3.773 1.00 . A A . 79 GLU OE1 1 1
3 5479 1 1 79 GLU OE2 O 4.621 -7.210 1.839 1.00 . A A . 79 GLU OE2 1 1
3 5480 1 1 80 LEU C C 4.342 -2.423 -1.847 1.00 . A A . 80 LEU C 1 1
3 5481 1 1 80 LEU CA C 2.859 -2.087 -1.778 1.00 . A A . 80 LEU CA 1 1
3 5482 1 1 80 LEU CB C 2.627 -0.604 -2.097 1.00 . A A . 80 LEU CB 1 1
3 5483 1 1 80 LEU CD1 C 2.568 -0.871 -4.596 1.00 . A A . 80 LEU CD1 1 1
3 5484 1 1 80 LEU CD2 C 2.977 1.384 -3.593 1.00 . A A . 80 LEU CD2 1 1
3 5485 1 1 80 LEU CG C 3.195 -0.115 -3.434 1.00 . A A . 80 LEU CG 1 1
3 5486 1 1 80 LEU H H 2.284 -1.693 0.217 1.00 . A A . 80 LEU H 1 1
3 5487 1 1 80 LEU HA H 2.330 -2.690 -2.500 1.00 . A A . 80 LEU HA 1 1
3 5488 1 1 80 LEU HB2 H 1.564 -0.423 -2.098 1.00 . A A . 80 LEU HB2 1 1
3 5489 1 1 80 LEU HB3 H 3.072 -0.015 -1.308 1.00 . A A . 80 LEU HB3 1 1
3 5490 1 1 80 LEU HD11 H 2.772 -1.926 -4.492 1.00 . A A . 80 LEU HD11 1 1
3 5491 1 1 80 LEU HD12 H 2.985 -0.513 -5.526 1.00 . A A . 80 LEU HD12 1 1
3 5492 1 1 80 LEU HD13 H 1.499 -0.710 -4.597 1.00 . A A . 80 LEU HD13 1 1
3 5493 1 1 80 LEU HD21 H 1.918 1.595 -3.600 1.00 . A A . 80 LEU HD21 1 1
3 5494 1 1 80 LEU HD22 H 3.418 1.717 -4.521 1.00 . A A . 80 LEU HD22 1 1
3 5495 1 1 80 LEU HD23 H 3.441 1.905 -2.768 1.00 . A A . 80 LEU HD23 1 1
3 5496 1 1 80 LEU HG H 4.260 -0.302 -3.454 1.00 . A A . 80 LEU HG 1 1
3 5497 1 1 80 LEU N N 2.337 -2.405 -0.461 1.00 . A A . 80 LEU N 1 1
3 5498 1 1 80 LEU O O 5.171 -1.750 -1.234 1.00 . A A . 80 LEU O 1 1
3 5499 1 1 81 THR C C 6.371 -4.018 -4.216 1.00 . A A . 81 THR C 1 1
3 5500 1 1 81 THR CA C 6.047 -3.885 -2.740 1.00 . A A . 81 THR CA 1 1
3 5501 1 1 81 THR CB C 6.341 -5.224 -2.031 1.00 . A A . 81 THR CB 1 1
3 5502 1 1 81 THR CG2 C 6.283 -5.070 -0.521 1.00 . A A . 81 THR CG2 1 1
3 5503 1 1 81 THR H H 3.957 -3.992 -3.020 1.00 . A A . 81 THR H 1 1
3 5504 1 1 81 THR HA H 6.677 -3.122 -2.306 1.00 . A A . 81 THR HA 1 1
3 5505 1 1 81 THR HB H 7.336 -5.547 -2.306 1.00 . A A . 81 THR HB 1 1
3 5506 1 1 81 THR HG1 H 4.508 -5.847 -2.428 1.00 . A A . 81 THR HG1 1 1
3 5507 1 1 81 THR HG21 H 6.479 -6.024 -0.055 1.00 . A A . 81 THR HG21 1 1
3 5508 1 1 81 THR HG22 H 5.302 -4.723 -0.234 1.00 . A A . 81 THR HG22 1 1
3 5509 1 1 81 THR HG23 H 7.028 -4.355 -0.204 1.00 . A A . 81 THR HG23 1 1
3 5510 1 1 81 THR N N 4.667 -3.479 -2.570 1.00 . A A . 81 THR N 1 1
3 5511 1 1 81 THR O O 5.502 -3.826 -5.067 1.00 . A A . 81 THR O 1 1
3 5512 1 1 81 THR OG1 O 5.399 -6.220 -2.450 1.00 . A A . 81 THR OG1 1 1
3 5513 1 1 82 GLU C C 7.375 -5.799 -6.483 1.00 . A A . 82 GLU C 1 1
3 5514 1 1 82 GLU CA C 8.029 -4.540 -5.903 1.00 . A A . 82 GLU CA 1 1
3 5515 1 1 82 GLU CB C 9.562 -4.606 -5.974 1.00 . A A . 82 GLU CB 1 1
3 5516 1 1 82 GLU CD C 10.487 -6.005 -7.862 1.00 . A A . 82 GLU CD 1 1
3 5517 1 1 82 GLU CG C 10.139 -4.613 -7.382 1.00 . A A . 82 GLU CG 1 1
3 5518 1 1 82 GLU H H 8.267 -4.492 -3.802 1.00 . A A . 82 GLU H 1 1
3 5519 1 1 82 GLU HA H 7.686 -3.683 -6.464 1.00 . A A . 82 GLU HA 1 1
3 5520 1 1 82 GLU HB2 H 9.967 -3.752 -5.452 1.00 . A A . 82 GLU HB2 1 1
3 5521 1 1 82 GLU HB3 H 9.890 -5.506 -5.474 1.00 . A A . 82 GLU HB3 1 1
3 5522 1 1 82 GLU HG2 H 9.411 -4.188 -8.058 1.00 . A A . 82 GLU HG2 1 1
3 5523 1 1 82 GLU HG3 H 11.034 -4.008 -7.394 1.00 . A A . 82 GLU HG3 1 1
3 5524 1 1 82 GLU N N 7.613 -4.360 -4.523 1.00 . A A . 82 GLU N 1 1
3 5525 1 1 82 GLU O O 7.329 -5.990 -7.694 1.00 . A A . 82 GLU O 1 1
3 5526 1 1 82 GLU OE1 O 11.270 -6.689 -7.170 1.00 . A A . 82 GLU OE1 1 1
3 5527 1 1 82 GLU OE2 O 9.975 -6.424 -8.921 1.00 . A A . 82 GLU OE2 1 1
3 5528 1 1 83 ALA C C 4.654 -7.494 -6.319 1.00 . A A . 83 ALA C 1 1
3 5529 1 1 83 ALA CA C 6.111 -7.831 -6.013 1.00 . A A . 83 ALA CA 1 1
3 5530 1 1 83 ALA CB C 6.186 -8.897 -4.932 1.00 . A A . 83 ALA CB 1 1
3 5531 1 1 83 ALA H H 6.943 -6.453 -4.642 1.00 . A A . 83 ALA H 1 1
3 5532 1 1 83 ALA HA H 6.580 -8.220 -6.907 1.00 . A A . 83 ALA HA 1 1
3 5533 1 1 83 ALA HB1 H 7.220 -9.120 -4.718 1.00 . A A . 83 ALA HB1 1 1
3 5534 1 1 83 ALA HB2 H 5.688 -9.791 -5.276 1.00 . A A . 83 ALA HB2 1 1
3 5535 1 1 83 ALA HB3 H 5.702 -8.534 -4.039 1.00 . A A . 83 ALA HB3 1 1
3 5536 1 1 83 ALA N N 6.842 -6.640 -5.599 1.00 . A A . 83 ALA N 1 1
3 5537 1 1 83 ALA O O 3.889 -8.343 -6.774 1.00 . A A . 83 ALA O 1 1
3 5538 1 1 84 GLY C C 2.227 -5.413 -5.015 1.00 . A A . 84 GLY C 1 1
3 5539 1 1 84 GLY CA C 2.923 -5.817 -6.298 1.00 . A A . 84 GLY CA 1 1
3 5540 1 1 84 GLY H H 4.936 -5.614 -5.703 1.00 . A A . 84 GLY H 1 1
3 5541 1 1 84 GLY HA2 H 2.936 -4.973 -6.972 1.00 . A A . 84 GLY HA2 1 1
3 5542 1 1 84 GLY HA3 H 2.372 -6.624 -6.757 1.00 . A A . 84 GLY HA3 1 1
3 5543 1 1 84 GLY N N 4.281 -6.250 -6.062 1.00 . A A . 84 GLY N 1 1
3 5544 1 1 84 GLY O O 2.875 -5.218 -3.981 1.00 . A A . 84 GLY O 1 1
3 5545 1 1 85 LEU C C -0.485 -6.152 -3.273 1.00 . A A . 85 LEU C 1 1
3 5546 1 1 85 LEU CA C 0.123 -4.917 -3.919 1.00 . A A . 85 LEU CA 1 1
3 5547 1 1 85 LEU CB C -0.991 -3.933 -4.301 1.00 . A A . 85 LEU CB 1 1
3 5548 1 1 85 LEU CD1 C -0.149 -2.664 -6.311 1.00 . A A . 85 LEU CD1 1 1
3 5549 1 1 85 LEU CD2 C -1.614 -1.528 -4.633 1.00 . A A . 85 LEU CD2 1 1
3 5550 1 1 85 LEU CG C -0.530 -2.574 -4.838 1.00 . A A . 85 LEU CG 1 1
3 5551 1 1 85 LEU H H 0.456 -5.468 -5.930 1.00 . A A . 85 LEU H 1 1
3 5552 1 1 85 LEU HA H 0.783 -4.442 -3.208 1.00 . A A . 85 LEU HA 1 1
3 5553 1 1 85 LEU HB2 H -1.606 -4.400 -5.057 1.00 . A A . 85 LEU HB2 1 1
3 5554 1 1 85 LEU HB3 H -1.600 -3.760 -3.426 1.00 . A A . 85 LEU HB3 1 1
3 5555 1 1 85 LEU HD11 H 0.177 -1.695 -6.657 1.00 . A A . 85 LEU HD11 1 1
3 5556 1 1 85 LEU HD12 H -1.007 -2.980 -6.885 1.00 . A A . 85 LEU HD12 1 1
3 5557 1 1 85 LEU HD13 H 0.651 -3.379 -6.434 1.00 . A A . 85 LEU HD13 1 1
3 5558 1 1 85 LEU HD21 H -1.829 -1.434 -3.580 1.00 . A A . 85 LEU HD21 1 1
3 5559 1 1 85 LEU HD22 H -2.509 -1.832 -5.157 1.00 . A A . 85 LEU HD22 1 1
3 5560 1 1 85 LEU HD23 H -1.277 -0.577 -5.019 1.00 . A A . 85 LEU HD23 1 1
3 5561 1 1 85 LEU HG H 0.346 -2.258 -4.289 1.00 . A A . 85 LEU HG 1 1
3 5562 1 1 85 LEU N N 0.912 -5.293 -5.076 1.00 . A A . 85 LEU N 1 1
3 5563 1 1 85 LEU O O -1.156 -6.948 -3.935 1.00 . A A . 85 LEU O 1 1
3 5564 1 1 86 LYS C C -1.723 -6.983 -0.164 1.00 . A A . 86 LYS C 1 1
3 5565 1 1 86 LYS CA C -0.734 -7.445 -1.232 1.00 . A A . 86 LYS CA 1 1
3 5566 1 1 86 LYS CB C 0.440 -8.172 -0.573 1.00 . A A . 86 LYS CB 1 1
3 5567 1 1 86 LYS CD C 1.186 -9.675 1.277 1.00 . A A . 86 LYS CD 1 1
3 5568 1 1 86 LYS CE C 0.771 -10.746 2.262 1.00 . A A . 86 LYS CE 1 1
3 5569 1 1 86 LYS CG C 0.026 -9.263 0.392 1.00 . A A . 86 LYS CG 1 1
3 5570 1 1 86 LYS H H 0.326 -5.640 -1.527 1.00 . A A . 86 LYS H 1 1
3 5571 1 1 86 LYS HA H -1.231 -8.115 -1.916 1.00 . A A . 86 LYS HA 1 1
3 5572 1 1 86 LYS HB2 H 1.046 -8.622 -1.347 1.00 . A A . 86 LYS HB2 1 1
3 5573 1 1 86 LYS HB3 H 1.038 -7.452 -0.034 1.00 . A A . 86 LYS HB3 1 1
3 5574 1 1 86 LYS HD2 H 1.983 -10.058 0.658 1.00 . A A . 86 LYS HD2 1 1
3 5575 1 1 86 LYS HD3 H 1.531 -8.810 1.824 1.00 . A A . 86 LYS HD3 1 1
3 5576 1 1 86 LYS HE2 H 1.580 -10.911 2.956 1.00 . A A . 86 LYS HE2 1 1
3 5577 1 1 86 LYS HE3 H -0.101 -10.402 2.800 1.00 . A A . 86 LYS HE3 1 1
3 5578 1 1 86 LYS HG2 H -0.777 -8.896 1.015 1.00 . A A . 86 LYS HG2 1 1
3 5579 1 1 86 LYS HG3 H -0.311 -10.123 -0.170 1.00 . A A . 86 LYS HG3 1 1
3 5580 1 1 86 LYS HZ1 H -0.270 -11.880 0.843 1.00 . A A . 86 LYS HZ1 1 1
3 5581 1 1 86 LYS HZ2 H 0.077 -12.709 2.281 1.00 . A A . 86 LYS HZ2 1 1
3 5582 1 1 86 LYS HZ3 H 1.308 -12.429 1.153 1.00 . A A . 86 LYS HZ3 1 1
3 5583 1 1 86 LYS N N -0.232 -6.309 -1.988 1.00 . A A . 86 LYS N 1 1
3 5584 1 1 86 LYS NZ N 0.447 -12.029 1.585 1.00 . A A . 86 LYS NZ 1 1
3 5585 1 1 86 LYS O O -1.374 -6.189 0.702 1.00 . A A . 86 LYS O 1 1
3 5586 1 1 87 VAL C C -3.648 -7.844 2.109 1.00 . A A . 87 VAL C 1 1
3 5587 1 1 87 VAL CA C -3.947 -7.121 0.790 1.00 . A A . 87 VAL CA 1 1
3 5588 1 1 87 VAL CB C -5.389 -7.422 0.303 1.00 . A A . 87 VAL CB 1 1
3 5589 1 1 87 VAL CG1 C -5.526 -8.857 -0.185 1.00 . A A . 87 VAL CG1 1 1
3 5590 1 1 87 VAL CG2 C -6.403 -7.123 1.399 1.00 . A A . 87 VAL CG2 1 1
3 5591 1 1 87 VAL H H -3.203 -8.071 -0.953 1.00 . A A . 87 VAL H 1 1
3 5592 1 1 87 VAL HA H -3.871 -6.056 0.964 1.00 . A A . 87 VAL HA 1 1
3 5593 1 1 87 VAL HB H -5.601 -6.769 -0.531 1.00 . A A . 87 VAL HB 1 1
3 5594 1 1 87 VAL HG11 H -5.274 -9.535 0.616 1.00 . A A . 87 VAL HG11 1 1
3 5595 1 1 87 VAL HG12 H -4.859 -9.020 -1.019 1.00 . A A . 87 VAL HG12 1 1
3 5596 1 1 87 VAL HG13 H -6.545 -9.034 -0.499 1.00 . A A . 87 VAL HG13 1 1
3 5597 1 1 87 VAL HG21 H -6.173 -7.716 2.272 1.00 . A A . 87 VAL HG21 1 1
3 5598 1 1 87 VAL HG22 H -7.394 -7.367 1.048 1.00 . A A . 87 VAL HG22 1 1
3 5599 1 1 87 VAL HG23 H -6.358 -6.074 1.655 1.00 . A A . 87 VAL HG23 1 1
3 5600 1 1 87 VAL N N -2.955 -7.468 -0.222 1.00 . A A . 87 VAL N 1 1
3 5601 1 1 87 VAL O O -3.787 -9.061 2.219 1.00 . A A . 87 VAL O 1 1
3 5602 1 1 88 VAL C C -3.878 -7.501 5.439 1.00 . A A . 88 VAL C 1 1
3 5603 1 1 88 VAL CA C -2.793 -7.648 4.381 1.00 . A A . 88 VAL CA 1 1
3 5604 1 1 88 VAL CB C -1.489 -6.995 4.878 1.00 . A A . 88 VAL CB 1 1
3 5605 1 1 88 VAL CG1 C -0.303 -7.498 4.071 1.00 . A A . 88 VAL CG1 1 1
3 5606 1 1 88 VAL CG2 C -1.577 -5.482 4.790 1.00 . A A . 88 VAL CG2 1 1
3 5607 1 1 88 VAL H H -3.176 -6.106 2.975 1.00 . A A . 88 VAL H 1 1
3 5608 1 1 88 VAL HA H -2.605 -8.699 4.234 1.00 . A A . 88 VAL HA 1 1
3 5609 1 1 88 VAL HB H -1.339 -7.270 5.911 1.00 . A A . 88 VAL HB 1 1
3 5610 1 1 88 VAL HG11 H -0.426 -7.215 3.036 1.00 . A A . 88 VAL HG11 1 1
3 5611 1 1 88 VAL HG12 H -0.248 -8.574 4.145 1.00 . A A . 88 VAL HG12 1 1
3 5612 1 1 88 VAL HG13 H 0.605 -7.063 4.459 1.00 . A A . 88 VAL HG13 1 1
3 5613 1 1 88 VAL HG21 H -2.365 -5.127 5.439 1.00 . A A . 88 VAL HG21 1 1
3 5614 1 1 88 VAL HG22 H -1.794 -5.192 3.772 1.00 . A A . 88 VAL HG22 1 1
3 5615 1 1 88 VAL HG23 H -0.637 -5.048 5.094 1.00 . A A . 88 VAL HG23 1 1
3 5616 1 1 88 VAL N N -3.212 -7.082 3.101 1.00 . A A . 88 VAL N 1 1
3 5617 1 1 88 VAL O O -3.637 -7.720 6.628 1.00 . A A . 88 VAL O 1 1
3 5618 1 1 89 GLY C C -7.223 -6.054 5.391 1.00 . A A . 89 GLY C 1 1
3 5619 1 1 89 GLY CA C -6.195 -7.033 5.898 1.00 . A A . 89 GLY CA 1 1
3 5620 1 1 89 GLY H H -5.186 -6.922 4.049 1.00 . A A . 89 GLY H 1 1
3 5621 1 1 89 GLY HA2 H -6.653 -8.007 6.001 1.00 . A A . 89 GLY HA2 1 1
3 5622 1 1 89 GLY HA3 H -5.844 -6.704 6.864 1.00 . A A . 89 GLY HA3 1 1
3 5623 1 1 89 GLY N N -5.070 -7.136 4.998 1.00 . A A . 89 GLY N 1 1
3 5624 1 1 89 GLY O O -6.984 -5.357 4.405 1.00 . A A . 89 GLY O 1 1
3 5625 1 1 90 TYR C C -9.879 -4.273 6.905 1.00 . A A . 90 TYR C 1 1
3 5626 1 1 90 TYR CA C -9.400 -5.048 5.684 1.00 . A A . 90 TYR CA 1 1
3 5627 1 1 90 TYR CB C -10.561 -5.727 4.935 1.00 . A A . 90 TYR CB 1 1
3 5628 1 1 90 TYR CD1 C -10.424 -8.214 5.384 1.00 . A A . 90 TYR CD1 1 1
3 5629 1 1 90 TYR CD2 C -12.271 -7.007 6.291 1.00 . A A . 90 TYR CD2 1 1
3 5630 1 1 90 TYR CE1 C -10.918 -9.386 5.926 1.00 . A A . 90 TYR CE1 1 1
3 5631 1 1 90 TYR CE2 C -12.769 -8.174 6.840 1.00 . A A . 90 TYR CE2 1 1
3 5632 1 1 90 TYR CG C -11.089 -7.005 5.559 1.00 . A A . 90 TYR CG 1 1
3 5633 1 1 90 TYR CZ C -12.091 -9.362 6.653 1.00 . A A . 90 TYR CZ 1 1
3 5634 1 1 90 TYR H H -8.507 -6.587 6.823 1.00 . A A . 90 TYR H 1 1
3 5635 1 1 90 TYR HA H -8.939 -4.338 5.012 1.00 . A A . 90 TYR HA 1 1
3 5636 1 1 90 TYR HB2 H -11.386 -5.033 4.878 1.00 . A A . 90 TYR HB2 1 1
3 5637 1 1 90 TYR HB3 H -10.234 -5.959 3.931 1.00 . A A . 90 TYR HB3 1 1
3 5638 1 1 90 TYR HD1 H -9.504 -8.231 4.819 1.00 . A A . 90 TYR HD1 1 1
3 5639 1 1 90 TYR HD2 H -12.800 -6.076 6.436 1.00 . A A . 90 TYR HD2 1 1
3 5640 1 1 90 TYR HE1 H -10.388 -10.314 5.778 1.00 . A A . 90 TYR HE1 1 1
3 5641 1 1 90 TYR HE2 H -13.687 -8.152 7.409 1.00 . A A . 90 TYR HE2 1 1
3 5642 1 1 90 TYR HH H -11.875 -10.993 7.658 1.00 . A A . 90 TYR HH 1 1
3 5643 1 1 90 TYR N N -8.364 -5.995 6.055 1.00 . A A . 90 TYR N 1 1
3 5644 1 1 90 TYR O O -10.965 -4.506 7.442 1.00 . A A . 90 TYR O 1 1
3 5645 1 1 90 TYR OH O -12.587 -10.528 7.192 1.00 . A A . 90 TYR OH 1 1
3 5646 1 1 91 ALA C C -8.186 -1.435 8.503 1.00 . A A . 91 ALA C 1 1
3 5647 1 1 91 ALA CA C -9.284 -2.480 8.460 1.00 . A A . 91 ALA CA 1 1
3 5648 1 1 91 ALA CB C -9.364 -3.224 9.786 1.00 . A A . 91 ALA CB 1 1
3 5649 1 1 91 ALA H H -8.135 -3.323 6.917 1.00 . A A . 91 ALA H 1 1
3 5650 1 1 91 ALA HA H -10.234 -1.995 8.274 1.00 . A A . 91 ALA HA 1 1
3 5651 1 1 91 ALA HB1 H -8.421 -3.711 9.982 1.00 . A A . 91 ALA HB1 1 1
3 5652 1 1 91 ALA HB2 H -10.149 -3.965 9.737 1.00 . A A . 91 ALA HB2 1 1
3 5653 1 1 91 ALA HB3 H -9.580 -2.523 10.579 1.00 . A A . 91 ALA HB3 1 1
3 5654 1 1 91 ALA N N -9.011 -3.384 7.357 1.00 . A A . 91 ALA N 1 1
3 5655 1 1 91 ALA O O -7.109 -1.651 7.944 1.00 . A A . 91 ALA O 1 1
3 5656 1 1 92 PHE C C -6.293 0.447 10.066 1.00 . A A . 92 PHE C 1 1
3 5657 1 1 92 PHE CA C -7.489 0.779 9.173 1.00 . A A . 92 PHE CA 1 1
3 5658 1 1 92 PHE CB C -8.172 2.068 9.631 1.00 . A A . 92 PHE CB 1 1
3 5659 1 1 92 PHE CD1 C -8.022 3.291 7.441 1.00 . A A . 92 PHE CD1 1 1
3 5660 1 1 92 PHE CD2 C -7.217 4.378 9.405 1.00 . A A . 92 PHE CD2 1 1
3 5661 1 1 92 PHE CE1 C -7.681 4.396 6.685 1.00 . A A . 92 PHE CE1 1 1
3 5662 1 1 92 PHE CE2 C -6.876 5.487 8.654 1.00 . A A . 92 PHE CE2 1 1
3 5663 1 1 92 PHE CG C -7.795 3.270 8.810 1.00 . A A . 92 PHE CG 1 1
3 5664 1 1 92 PHE CZ C -7.108 5.496 7.293 1.00 . A A . 92 PHE CZ 1 1
3 5665 1 1 92 PHE H H -9.298 -0.221 9.635 1.00 . A A . 92 PHE H 1 1
3 5666 1 1 92 PHE HA H -7.133 0.916 8.163 1.00 . A A . 92 PHE HA 1 1
3 5667 1 1 92 PHE HB2 H -9.242 1.944 9.566 1.00 . A A . 92 PHE HB2 1 1
3 5668 1 1 92 PHE HB3 H -7.900 2.267 10.658 1.00 . A A . 92 PHE HB3 1 1
3 5669 1 1 92 PHE HD1 H -8.467 2.431 6.962 1.00 . A A . 92 PHE HD1 1 1
3 5670 1 1 92 PHE HD2 H -7.033 4.373 10.470 1.00 . A A . 92 PHE HD2 1 1
3 5671 1 1 92 PHE HE1 H -7.866 4.401 5.621 1.00 . A A . 92 PHE HE1 1 1
3 5672 1 1 92 PHE HE2 H -6.427 6.345 9.130 1.00 . A A . 92 PHE HE2 1 1
3 5673 1 1 92 PHE HZ H -6.843 6.360 6.706 1.00 . A A . 92 PHE HZ 1 1
3 5674 1 1 92 PHE N N -8.445 -0.316 9.154 1.00 . A A . 92 PHE N 1 1
3 5675 1 1 92 PHE O O -6.437 0.247 11.274 1.00 . A A . 92 PHE O 1 1
3 5676 1 1 93 ASP C C -3.774 -1.360 10.604 1.00 . A A . 93 ASP C 1 1
3 5677 1 1 93 ASP CA C -3.849 0.086 10.106 1.00 . A A . 93 ASP CA 1 1
3 5678 1 1 93 ASP CB C -3.587 1.072 11.258 1.00 . A A . 93 ASP CB 1 1
3 5679 1 1 93 ASP CG C -3.193 2.458 10.770 1.00 . A A . 93 ASP CG 1 1
3 5680 1 1 93 ASP H H -5.109 0.536 8.463 1.00 . A A . 93 ASP H 1 1
3 5681 1 1 93 ASP HA H -3.072 0.219 9.368 1.00 . A A . 93 ASP HA 1 1
3 5682 1 1 93 ASP HB2 H -4.481 1.163 11.854 1.00 . A A . 93 ASP HB2 1 1
3 5683 1 1 93 ASP HB3 H -2.787 0.688 11.872 1.00 . A A . 93 ASP HB3 1 1
3 5684 1 1 93 ASP N N -5.122 0.373 9.435 1.00 . A A . 93 ASP N 1 1
3 5685 1 1 93 ASP O O -3.072 -1.656 11.575 1.00 . A A . 93 ASP O 1 1
3 5686 1 1 93 ASP OD1 O -3.176 2.683 9.541 1.00 . A A . 93 ASP OD1 1 1
3 5687 1 1 93 ASP OD2 O -2.888 3.334 11.616 1.00 . A A . 93 ASP OD2 1 1
3 5688 1 1 94 GLN C C -3.514 -4.435 9.238 1.00 . A A . 94 GLN C 1 1
3 5689 1 1 94 GLN CA C -4.389 -3.689 10.241 1.00 . A A . 94 GLN CA 1 1
3 5690 1 1 94 GLN CB C -5.781 -4.331 10.254 1.00 . A A . 94 GLN CB 1 1
3 5691 1 1 94 GLN CD C -7.092 -6.509 10.391 1.00 . A A . 94 GLN CD 1 1
3 5692 1 1 94 GLN CG C -5.735 -5.841 10.480 1.00 . A A . 94 GLN CG 1 1
3 5693 1 1 94 GLN H H -5.027 -1.972 9.170 1.00 . A A . 94 GLN H 1 1
3 5694 1 1 94 GLN HA H -3.949 -3.781 11.223 1.00 . A A . 94 GLN HA 1 1
3 5695 1 1 94 GLN HB2 H -6.367 -3.884 11.042 1.00 . A A . 94 GLN HB2 1 1
3 5696 1 1 94 GLN HB3 H -6.262 -4.147 9.304 1.00 . A A . 94 GLN HB3 1 1
3 5697 1 1 94 GLN HE21 H -6.489 -7.935 11.635 1.00 . A A . 94 GLN HE21 1 1
3 5698 1 1 94 GLN HE22 H -8.123 -8.069 11.073 1.00 . A A . 94 GLN HE22 1 1
3 5699 1 1 94 GLN HG2 H -5.092 -6.279 9.732 1.00 . A A . 94 GLN HG2 1 1
3 5700 1 1 94 GLN HG3 H -5.321 -6.032 11.459 1.00 . A A . 94 GLN HG3 1 1
3 5701 1 1 94 GLN N N -4.462 -2.266 9.914 1.00 . A A . 94 GLN N 1 1
3 5702 1 1 94 GLN NE2 N -7.250 -7.613 11.101 1.00 . A A . 94 GLN NE2 1 1
3 5703 1 1 94 GLN O O -3.765 -4.392 8.036 1.00 . A A . 94 GLN O 1 1
3 5704 1 1 94 GLN OE1 O -7.984 -6.055 9.673 1.00 . A A . 94 GLN OE1 1 1
3 5705 1 1 95 VAL C C -1.436 -7.318 9.502 1.00 . A A . 95 VAL C 1 1
3 5706 1 1 95 VAL CA C -1.642 -5.945 8.883 1.00 . A A . 95 VAL CA 1 1
3 5707 1 1 95 VAL CB C -0.266 -5.289 8.626 1.00 . A A . 95 VAL CB 1 1
3 5708 1 1 95 VAL CG1 C 0.685 -6.258 7.933 1.00 . A A . 95 VAL CG1 1 1
3 5709 1 1 95 VAL CG2 C -0.434 -4.037 7.788 1.00 . A A . 95 VAL CG2 1 1
3 5710 1 1 95 VAL H H -2.306 -5.071 10.697 1.00 . A A . 95 VAL H 1 1
3 5711 1 1 95 VAL HA H -2.142 -6.064 7.933 1.00 . A A . 95 VAL HA 1 1
3 5712 1 1 95 VAL HB H 0.164 -5.009 9.575 1.00 . A A . 95 VAL HB 1 1
3 5713 1 1 95 VAL HG11 H 1.628 -5.766 7.749 1.00 . A A . 95 VAL HG11 1 1
3 5714 1 1 95 VAL HG12 H 0.256 -6.577 6.995 1.00 . A A . 95 VAL HG12 1 1
3 5715 1 1 95 VAL HG13 H 0.847 -7.119 8.566 1.00 . A A . 95 VAL HG13 1 1
3 5716 1 1 95 VAL HG21 H -0.931 -4.293 6.862 1.00 . A A . 95 VAL HG21 1 1
3 5717 1 1 95 VAL HG22 H 0.536 -3.616 7.570 1.00 . A A . 95 VAL HG22 1 1
3 5718 1 1 95 VAL HG23 H -1.029 -3.315 8.329 1.00 . A A . 95 VAL HG23 1 1
3 5719 1 1 95 VAL N N -2.492 -5.117 9.732 1.00 . A A . 95 VAL N 1 1
3 5720 1 1 95 VAL O O -0.738 -7.459 10.510 1.00 . A A . 95 VAL O 1 1
3 5721 1 1 96 ASP C C -0.799 -10.372 8.564 1.00 . A A . 96 ASP C 1 1
3 5722 1 1 96 ASP CA C -1.899 -9.694 9.368 1.00 . A A . 96 ASP CA 1 1
3 5723 1 1 96 ASP CB C -3.205 -10.472 9.232 1.00 . A A . 96 ASP CB 1 1
3 5724 1 1 96 ASP CG C -3.196 -11.751 10.044 1.00 . A A . 96 ASP CG 1 1
3 5725 1 1 96 ASP H H -2.643 -8.142 8.134 1.00 . A A . 96 ASP H 1 1
3 5726 1 1 96 ASP HA H -1.606 -9.666 10.409 1.00 . A A . 96 ASP HA 1 1
3 5727 1 1 96 ASP HB2 H -4.022 -9.856 9.573 1.00 . A A . 96 ASP HB2 1 1
3 5728 1 1 96 ASP HB3 H -3.359 -10.727 8.194 1.00 . A A . 96 ASP HB3 1 1
3 5729 1 1 96 ASP N N -2.061 -8.324 8.909 1.00 . A A . 96 ASP N 1 1
3 5730 1 1 96 ASP O O -0.919 -10.538 7.349 1.00 . A A . 96 ASP O 1 1
3 5731 1 1 96 ASP OD1 O -2.514 -12.719 9.644 1.00 . A A . 96 ASP OD1 1 1
3 5732 1 1 96 ASP OD2 O -3.869 -11.790 11.099 1.00 . A A . 96 ASP OD2 1 1
3 5733 1 1 97 ASP C C 1.331 -12.746 8.217 1.00 . A A . 97 ASP C 1 1
3 5734 1 1 97 ASP CA C 1.461 -11.268 8.575 1.00 . A A . 97 ASP CA 1 1
3 5735 1 1 97 ASP CB C 2.695 -11.057 9.459 1.00 . A A . 97 ASP CB 1 1
3 5736 1 1 97 ASP CG C 2.680 -11.924 10.701 1.00 . A A . 97 ASP CG 1 1
3 5737 1 1 97 ASP H H 0.254 -10.703 10.224 1.00 . A A . 97 ASP H 1 1
3 5738 1 1 97 ASP HA H 1.590 -10.706 7.663 1.00 . A A . 97 ASP HA 1 1
3 5739 1 1 97 ASP HB2 H 3.581 -11.292 8.890 1.00 . A A . 97 ASP HB2 1 1
3 5740 1 1 97 ASP HB3 H 2.735 -10.021 9.766 1.00 . A A . 97 ASP HB3 1 1
3 5741 1 1 97 ASP N N 0.267 -10.760 9.243 1.00 . A A . 97 ASP N 1 1
3 5742 1 1 97 ASP O O 2.221 -13.316 7.583 1.00 . A A . 97 ASP O 1 1
3 5743 1 1 97 ASP OD1 O 1.868 -11.647 11.613 1.00 . A A . 97 ASP OD1 1 1
3 5744 1 1 97 ASP OD2 O 3.491 -12.872 10.776 1.00 . A A . 97 ASP OD2 1 1
3 5745 1 1 98 HIS C C -0.949 -14.929 7.132 1.00 . A A . 98 HIS C 1 1
3 5746 1 1 98 HIS CA C 0.016 -14.777 8.297 1.00 . A A . 98 HIS CA 1 1
3 5747 1 1 98 HIS CB C -0.479 -15.555 9.518 1.00 . A A . 98 HIS CB 1 1
3 5748 1 1 98 HIS CD2 C 1.822 -16.368 10.395 1.00 . A A . 98 HIS CD2 1 1
3 5749 1 1 98 HIS CE1 C 1.558 -15.866 12.508 1.00 . A A . 98 HIS CE1 1 1
3 5750 1 1 98 HIS CG C 0.593 -15.814 10.531 1.00 . A A . 98 HIS CG 1 1
3 5751 1 1 98 HIS H H -0.457 -12.877 9.116 1.00 . A A . 98 HIS H 1 1
3 5752 1 1 98 HIS HA H 0.971 -15.183 7.997 1.00 . A A . 98 HIS HA 1 1
3 5753 1 1 98 HIS HB2 H -1.263 -14.995 10.002 1.00 . A A . 98 HIS HB2 1 1
3 5754 1 1 98 HIS HB3 H -0.869 -16.509 9.193 1.00 . A A . 98 HIS HB3 1 1
3 5755 1 1 98 HIS HD1 H -0.330 -15.094 12.289 1.00 . A A . 98 HIS HD1 1 1
3 5756 1 1 98 HIS HD2 H 2.265 -16.726 9.476 1.00 . A A . 98 HIS HD2 1 1
3 5757 1 1 98 HIS HE1 H 1.735 -15.750 13.567 1.00 . A A . 98 HIS HE1 1 1
3 5758 1 1 98 HIS HE2 H 3.347 -16.571 11.818 1.00 . A A . 98 HIS HE2 1 1
3 5759 1 1 98 HIS N N 0.230 -13.370 8.613 1.00 . A A . 98 HIS N 1 1
3 5760 1 1 98 HIS ND1 N 0.459 -15.514 11.867 1.00 . A A . 98 HIS ND1 1 1
3 5761 1 1 98 HIS NE2 N 2.400 -16.388 11.638 1.00 . A A . 98 HIS NE2 1 1
3 5762 1 1 98 HIS O O -1.331 -16.042 6.765 1.00 . A A . 98 HIS O 1 1
3 5763 1 1 99 LEU C C -1.263 -14.021 4.122 1.00 . A A . 99 LEU C 1 1
3 5764 1 1 99 LEU CA C -2.150 -13.819 5.342 1.00 . A A . 99 LEU CA 1 1
3 5765 1 1 99 LEU CB C -2.945 -12.520 5.192 1.00 . A A . 99 LEU CB 1 1
3 5766 1 1 99 LEU CD1 C -4.762 -10.985 5.954 1.00 . A A . 99 LEU CD1 1 1
3 5767 1 1 99 LEU CD2 C -5.016 -13.448 6.247 1.00 . A A . 99 LEU CD2 1 1
3 5768 1 1 99 LEU CG C -4.036 -12.288 6.237 1.00 . A A . 99 LEU CG 1 1
3 5769 1 1 99 LEU H H -1.080 -12.944 6.945 1.00 . A A . 99 LEU H 1 1
3 5770 1 1 99 LEU HA H -2.838 -14.648 5.414 1.00 . A A . 99 LEU HA 1 1
3 5771 1 1 99 LEU HB2 H -2.253 -11.692 5.238 1.00 . A A . 99 LEU HB2 1 1
3 5772 1 1 99 LEU HB3 H -3.411 -12.522 4.217 1.00 . A A . 99 LEU HB3 1 1
3 5773 1 1 99 LEU HD11 H -5.217 -11.033 4.976 1.00 . A A . 99 LEU HD11 1 1
3 5774 1 1 99 LEU HD12 H -4.054 -10.170 5.981 1.00 . A A . 99 LEU HD12 1 1
3 5775 1 1 99 LEU HD13 H -5.525 -10.826 6.700 1.00 . A A . 99 LEU HD13 1 1
3 5776 1 1 99 LEU HD21 H -5.456 -13.550 5.266 1.00 . A A . 99 LEU HD21 1 1
3 5777 1 1 99 LEU HD22 H -5.792 -13.258 6.972 1.00 . A A . 99 LEU HD22 1 1
3 5778 1 1 99 LEU HD23 H -4.494 -14.357 6.504 1.00 . A A . 99 LEU HD23 1 1
3 5779 1 1 99 LEU HG H -3.584 -12.218 7.216 1.00 . A A . 99 LEU HG 1 1
3 5780 1 1 99 LEU N N -1.341 -13.804 6.549 1.00 . A A . 99 LEU N 1 1
3 5781 1 1 99 LEU O O -0.341 -13.244 3.878 1.00 . A A . 99 LEU O 1 1
3 5782 1 1 100 GLN C C -1.524 -14.928 0.921 1.00 . A A . 100 GLN C 1 1
3 5783 1 1 100 GLN CA C -0.758 -15.347 2.160 1.00 . A A . 100 GLN CA 1 1
3 5784 1 1 100 GLN CB C -0.389 -16.829 2.093 1.00 . A A . 100 GLN CB 1 1
3 5785 1 1 100 GLN CD C 1.737 -16.419 3.422 1.00 . A A . 100 GLN CD 1 1
3 5786 1 1 100 GLN CG C 0.495 -17.279 3.245 1.00 . A A . 100 GLN CG 1 1
3 5787 1 1 100 GLN H H -2.313 -15.631 3.576 1.00 . A A . 100 GLN H 1 1
3 5788 1 1 100 GLN HA H 0.151 -14.764 2.216 1.00 . A A . 100 GLN HA 1 1
3 5789 1 1 100 GLN HB2 H -1.294 -17.417 2.113 1.00 . A A . 100 GLN HB2 1 1
3 5790 1 1 100 GLN HB3 H 0.136 -17.020 1.168 1.00 . A A . 100 GLN HB3 1 1
3 5791 1 1 100 GLN HE21 H 1.849 -16.069 1.463 1.00 . A A . 100 GLN HE21 1 1
3 5792 1 1 100 GLN HE22 H 3.076 -15.332 2.436 1.00 . A A . 100 GLN HE22 1 1
3 5793 1 1 100 GLN HG2 H -0.080 -17.238 4.156 1.00 . A A . 100 GLN HG2 1 1
3 5794 1 1 100 GLN HG3 H 0.804 -18.299 3.064 1.00 . A A . 100 GLN HG3 1 1
3 5795 1 1 100 GLN N N -1.543 -15.056 3.351 1.00 . A A . 100 GLN N 1 1
3 5796 1 1 100 GLN NE2 N 2.272 -15.887 2.332 1.00 . A A . 100 GLN NE2 1 1
3 5797 1 1 100 GLN O O -1.384 -15.522 -0.147 1.00 . A A . 100 GLN O 1 1
3 5798 1 1 100 GLN OE1 O 2.223 -16.247 4.538 1.00 . A A . 100 GLN OE1 1 1
3 5799 1 1 101 THR C C -2.229 -13.008 -1.214 1.00 . A A . 101 THR C 1 1
3 5800 1 1 101 THR CA C -3.097 -13.295 0.013 1.00 . A A . 101 THR CA 1 1
3 5801 1 1 101 THR CB C -3.741 -11.994 0.504 1.00 . A A . 101 THR CB 1 1
3 5802 1 1 101 THR CG2 C -4.985 -12.279 1.339 1.00 . A A . 101 THR CG2 1 1
3 5803 1 1 101 THR H H -2.392 -13.485 1.982 1.00 . A A . 101 THR H 1 1
3 5804 1 1 101 THR HA H -3.881 -13.985 -0.258 1.00 . A A . 101 THR HA 1 1
3 5805 1 1 101 THR HB H -4.023 -11.397 -0.352 1.00 . A A . 101 THR HB 1 1
3 5806 1 1 101 THR HG1 H -3.219 -10.502 1.696 1.00 . A A . 101 THR HG1 1 1
3 5807 1 1 101 THR HG21 H -5.414 -11.346 1.673 1.00 . A A . 101 THR HG21 1 1
3 5808 1 1 101 THR HG22 H -4.713 -12.877 2.196 1.00 . A A . 101 THR HG22 1 1
3 5809 1 1 101 THR HG23 H -5.706 -12.814 0.741 1.00 . A A . 101 THR HG23 1 1
3 5810 1 1 101 THR N N -2.323 -13.884 1.090 1.00 . A A . 101 THR N 1 1
3 5811 1 1 101 THR O O -1.125 -12.463 -1.089 1.00 . A A . 101 THR O 1 1
3 5812 1 1 101 THR OG1 O -2.785 -11.270 1.293 1.00 . A A . 101 THR OG1 1 1
3 5813 1 1 102 PRO C C -1.709 -11.758 -3.998 1.00 . A A . 102 PRO C 1 1
3 5814 1 1 102 PRO CA C -1.982 -13.221 -3.666 1.00 . A A . 102 PRO CA 1 1
3 5815 1 1 102 PRO CB C -2.910 -13.840 -4.720 1.00 . A A . 102 PRO CB 1 1
3 5816 1 1 102 PRO CD C -4.026 -14.025 -2.622 1.00 . A A . 102 PRO CD 1 1
3 5817 1 1 102 PRO CG C -3.861 -14.693 -3.954 1.00 . A A . 102 PRO CG 1 1
3 5818 1 1 102 PRO HA H -1.046 -13.760 -3.650 1.00 . A A . 102 PRO HA 1 1
3 5819 1 1 102 PRO HB2 H -3.426 -13.054 -5.252 1.00 . A A . 102 PRO HB2 1 1
3 5820 1 1 102 PRO HB3 H -2.326 -14.426 -5.416 1.00 . A A . 102 PRO HB3 1 1
3 5821 1 1 102 PRO HD2 H -4.812 -13.286 -2.664 1.00 . A A . 102 PRO HD2 1 1
3 5822 1 1 102 PRO HD3 H -4.232 -14.755 -1.853 1.00 . A A . 102 PRO HD3 1 1
3 5823 1 1 102 PRO HG2 H -4.809 -14.741 -4.468 1.00 . A A . 102 PRO HG2 1 1
3 5824 1 1 102 PRO HG3 H -3.450 -15.684 -3.828 1.00 . A A . 102 PRO HG3 1 1
3 5825 1 1 102 PRO N N -2.718 -13.389 -2.407 1.00 . A A . 102 PRO N 1 1
3 5826 1 1 102 PRO O O -2.515 -10.871 -3.698 1.00 . A A . 102 PRO O 1 1
3 5827 1 1 103 TYR C C -0.826 -9.761 -6.303 1.00 . A A . 103 TYR C 1 1
3 5828 1 1 103 TYR CA C -0.159 -10.173 -4.994 1.00 . A A . 103 TYR CA 1 1
3 5829 1 1 103 TYR CB C 1.362 -10.104 -5.157 1.00 . A A . 103 TYR CB 1 1
3 5830 1 1 103 TYR CD1 C 2.447 -12.033 -3.941 1.00 . A A . 103 TYR CD1 1 1
3 5831 1 1 103 TYR CD2 C 2.551 -9.874 -2.936 1.00 . A A . 103 TYR CD2 1 1
3 5832 1 1 103 TYR CE1 C 3.153 -12.566 -2.881 1.00 . A A . 103 TYR CE1 1 1
3 5833 1 1 103 TYR CE2 C 3.259 -10.401 -1.871 1.00 . A A . 103 TYR CE2 1 1
3 5834 1 1 103 TYR CG C 2.136 -10.679 -3.989 1.00 . A A . 103 TYR CG 1 1
3 5835 1 1 103 TYR CZ C 3.555 -11.748 -1.847 1.00 . A A . 103 TYR CZ 1 1
3 5836 1 1 103 TYR H H 0.025 -12.269 -4.833 1.00 . A A . 103 TYR H 1 1
3 5837 1 1 103 TYR HA H -0.465 -9.495 -4.211 1.00 . A A . 103 TYR HA 1 1
3 5838 1 1 103 TYR HB2 H 1.646 -10.653 -6.041 1.00 . A A . 103 TYR HB2 1 1
3 5839 1 1 103 TYR HB3 H 1.655 -9.070 -5.271 1.00 . A A . 103 TYR HB3 1 1
3 5840 1 1 103 TYR HD1 H 2.132 -12.673 -4.752 1.00 . A A . 103 TYR HD1 1 1
3 5841 1 1 103 TYR HD2 H 2.317 -8.821 -2.956 1.00 . A A . 103 TYR HD2 1 1
3 5842 1 1 103 TYR HE1 H 3.385 -13.620 -2.865 1.00 . A A . 103 TYR HE1 1 1
3 5843 1 1 103 TYR HE2 H 3.574 -9.759 -1.062 1.00 . A A . 103 TYR HE2 1 1
3 5844 1 1 103 TYR HH H 4.911 -12.912 -1.123 1.00 . A A . 103 TYR HH 1 1
3 5845 1 1 103 TYR N N -0.565 -11.518 -4.619 1.00 . A A . 103 TYR N 1 1
3 5846 1 1 103 TYR O O -1.149 -10.608 -7.138 1.00 . A A . 103 TYR O 1 1
3 5847 1 1 103 TYR OH O 4.257 -12.279 -0.788 1.00 . A A . 103 TYR OH 1 1
3 5848 1 1 104 HIS C C -0.603 -6.902 -8.283 1.00 . A A . 104 HIS C 1 1
3 5849 1 1 104 HIS CA C -1.576 -7.928 -7.721 1.00 . A A . 104 HIS CA 1 1
3 5850 1 1 104 HIS CB C -2.957 -7.297 -7.518 1.00 . A A . 104 HIS CB 1 1
3 5851 1 1 104 HIS CD2 C -4.210 -9.114 -6.131 1.00 . A A . 104 HIS CD2 1 1
3 5852 1 1 104 HIS CE1 C -5.916 -9.410 -7.465 1.00 . A A . 104 HIS CE1 1 1
3 5853 1 1 104 HIS CG C -4.042 -8.287 -7.194 1.00 . A A . 104 HIS CG 1 1
3 5854 1 1 104 HIS H H -0.843 -7.846 -5.732 1.00 . A A . 104 HIS H 1 1
3 5855 1 1 104 HIS HA H -1.659 -8.745 -8.421 1.00 . A A . 104 HIS HA 1 1
3 5856 1 1 104 HIS HB2 H -2.903 -6.588 -6.709 1.00 . A A . 104 HIS HB2 1 1
3 5857 1 1 104 HIS HB3 H -3.242 -6.780 -8.423 1.00 . A A . 104 HIS HB3 1 1
3 5858 1 1 104 HIS HD1 H -5.302 -8.056 -8.877 1.00 . A A . 104 HIS HD1 1 1
3 5859 1 1 104 HIS HD2 H -3.538 -9.218 -5.291 1.00 . A A . 104 HIS HD2 1 1
3 5860 1 1 104 HIS HE1 H -6.841 -9.776 -7.887 1.00 . A A . 104 HIS HE1 1 1
3 5861 1 1 104 HIS HE2 H -5.605 -10.660 -5.883 1.00 . A A . 104 HIS HE2 1 1
3 5862 1 1 104 HIS N N -1.048 -8.464 -6.470 1.00 . A A . 104 HIS N 1 1
3 5863 1 1 104 HIS ND1 N -5.131 -8.501 -8.010 1.00 . A A . 104 HIS ND1 1 1
3 5864 1 1 104 HIS NE2 N -5.382 -9.803 -6.325 1.00 . A A . 104 HIS NE2 1 1
3 5865 1 1 104 HIS O O -0.050 -6.101 -7.538 1.00 . A A . 104 HIS O 1 1
3 5866 1 1 105 GLU C C 0.389 -4.635 -10.059 1.00 . A A . 105 GLU C 1 1
3 5867 1 1 105 GLU CA C 0.628 -6.137 -10.246 1.00 . A A . 105 GLU CA 1 1
3 5868 1 1 105 GLU CB C 0.687 -6.504 -11.736 1.00 . A A . 105 GLU CB 1 1
3 5869 1 1 105 GLU CD C 2.293 -4.812 -12.736 1.00 . A A . 105 GLU CD 1 1
3 5870 1 1 105 GLU CG C 2.039 -6.265 -12.398 1.00 . A A . 105 GLU CG 1 1
3 5871 1 1 105 GLU H H -0.986 -7.497 -10.139 1.00 . A A . 105 GLU H 1 1
3 5872 1 1 105 GLU HA H 1.570 -6.396 -9.788 1.00 . A A . 105 GLU HA 1 1
3 5873 1 1 105 GLU HB2 H 0.442 -7.550 -11.845 1.00 . A A . 105 GLU HB2 1 1
3 5874 1 1 105 GLU HB3 H -0.051 -5.919 -12.262 1.00 . A A . 105 GLU HB3 1 1
3 5875 1 1 105 GLU HG2 H 2.817 -6.598 -11.728 1.00 . A A . 105 GLU HG2 1 1
3 5876 1 1 105 GLU HG3 H 2.082 -6.842 -13.309 1.00 . A A . 105 GLU HG3 1 1
3 5877 1 1 105 GLU N N -0.412 -6.930 -9.593 1.00 . A A . 105 GLU N 1 1
3 5878 1 1 105 GLU O O 1.190 -3.946 -9.424 1.00 . A A . 105 GLU O 1 1
3 5879 1 1 105 GLU OE1 O 1.707 -4.321 -13.727 1.00 . A A . 105 GLU OE1 1 1
3 5880 1 1 105 GLU OE2 O 3.094 -4.161 -12.036 1.00 . A A . 105 GLU OE2 1 1
3 5881 1 1 106 THR C C -2.128 -2.420 -9.519 1.00 . A A . 106 THR C 1 1
3 5882 1 1 106 THR CA C -1.019 -2.712 -10.522 1.00 . A A . 106 THR CA 1 1
3 5883 1 1 106 THR CB C -1.428 -2.176 -11.903 1.00 . A A . 106 THR CB 1 1
3 5884 1 1 106 THR CG2 C -0.202 -1.908 -12.763 1.00 . A A . 106 THR CG2 1 1
3 5885 1 1 106 THR H H -1.350 -4.727 -11.039 1.00 . A A . 106 THR H 1 1
3 5886 1 1 106 THR HA H -0.123 -2.197 -10.211 1.00 . A A . 106 THR HA 1 1
3 5887 1 1 106 THR HB H -1.965 -1.249 -11.769 1.00 . A A . 106 THR HB 1 1
3 5888 1 1 106 THR HG1 H -1.769 -3.642 -13.193 1.00 . A A . 106 THR HG1 1 1
3 5889 1 1 106 THR HG21 H 0.430 -1.182 -12.271 1.00 . A A . 106 THR HG21 1 1
3 5890 1 1 106 THR HG22 H -0.511 -1.523 -13.724 1.00 . A A . 106 THR HG22 1 1
3 5891 1 1 106 THR HG23 H 0.347 -2.827 -12.902 1.00 . A A . 106 THR HG23 1 1
3 5892 1 1 106 THR N N -0.719 -4.133 -10.590 1.00 . A A . 106 THR N 1 1
3 5893 1 1 106 THR O O -2.969 -3.277 -9.236 1.00 . A A . 106 THR O 1 1
3 5894 1 1 106 THR OG1 O -2.288 -3.125 -12.552 1.00 . A A . 106 THR OG1 1 1
3 5895 1 1 107 VAL C C -4.519 -0.695 -8.703 1.00 . A A . 107 VAL C 1 1
3 5896 1 1 107 VAL CA C -3.141 -0.765 -8.040 1.00 . A A . 107 VAL CA 1 1
3 5897 1 1 107 VAL CB C -2.780 0.613 -7.426 1.00 . A A . 107 VAL CB 1 1
3 5898 1 1 107 VAL CG1 C -2.625 1.673 -8.511 1.00 . A A . 107 VAL CG1 1 1
3 5899 1 1 107 VAL CG2 C -3.818 1.043 -6.395 1.00 . A A . 107 VAL CG2 1 1
3 5900 1 1 107 VAL H H -1.416 -0.575 -9.246 1.00 . A A . 107 VAL H 1 1
3 5901 1 1 107 VAL HA H -3.177 -1.491 -7.240 1.00 . A A . 107 VAL HA 1 1
3 5902 1 1 107 VAL HB H -1.828 0.516 -6.922 1.00 . A A . 107 VAL HB 1 1
3 5903 1 1 107 VAL HG11 H -1.854 1.368 -9.203 1.00 . A A . 107 VAL HG11 1 1
3 5904 1 1 107 VAL HG12 H -2.349 2.614 -8.059 1.00 . A A . 107 VAL HG12 1 1
3 5905 1 1 107 VAL HG13 H -3.560 1.786 -9.040 1.00 . A A . 107 VAL HG13 1 1
3 5906 1 1 107 VAL HG21 H -3.860 0.313 -5.602 1.00 . A A . 107 VAL HG21 1 1
3 5907 1 1 107 VAL HG22 H -4.787 1.117 -6.867 1.00 . A A . 107 VAL HG22 1 1
3 5908 1 1 107 VAL HG23 H -3.543 2.004 -5.986 1.00 . A A . 107 VAL HG23 1 1
3 5909 1 1 107 VAL N N -2.126 -1.199 -8.993 1.00 . A A . 107 VAL N 1 1
3 5910 1 1 107 VAL O O -5.539 -0.940 -8.062 1.00 . A A . 107 VAL O 1 1
3 5911 1 1 108 TYR C C -6.507 -1.573 -10.856 1.00 . A A . 108 TYR C 1 1
3 5912 1 1 108 TYR CA C -5.790 -0.237 -10.721 1.00 . A A . 108 TYR CA 1 1
3 5913 1 1 108 TYR CB C -5.543 0.366 -12.105 1.00 . A A . 108 TYR CB 1 1
3 5914 1 1 108 TYR CD1 C -5.974 2.851 -12.006 1.00 . A A . 108 TYR CD1 1 1
3 5915 1 1 108 TYR CD2 C -3.716 2.106 -12.137 1.00 . A A . 108 TYR CD2 1 1
3 5916 1 1 108 TYR CE1 C -5.544 4.166 -11.998 1.00 . A A . 108 TYR CE1 1 1
3 5917 1 1 108 TYR CE2 C -3.277 3.416 -12.125 1.00 . A A . 108 TYR CE2 1 1
3 5918 1 1 108 TYR CG C -5.068 1.802 -12.076 1.00 . A A . 108 TYR CG 1 1
3 5919 1 1 108 TYR CZ C -4.194 4.443 -12.058 1.00 . A A . 108 TYR CZ 1 1
3 5920 1 1 108 TYR H H -3.689 -0.305 -10.479 1.00 . A A . 108 TYR H 1 1
3 5921 1 1 108 TYR HA H -6.414 0.436 -10.152 1.00 . A A . 108 TYR HA 1 1
3 5922 1 1 108 TYR HB2 H -4.790 -0.218 -12.612 1.00 . A A . 108 TYR HB2 1 1
3 5923 1 1 108 TYR HB3 H -6.460 0.329 -12.673 1.00 . A A . 108 TYR HB3 1 1
3 5924 1 1 108 TYR HD1 H -7.031 2.630 -11.959 1.00 . A A . 108 TYR HD1 1 1
3 5925 1 1 108 TYR HD2 H -2.999 1.300 -12.194 1.00 . A A . 108 TYR HD2 1 1
3 5926 1 1 108 TYR HE1 H -6.266 4.968 -11.944 1.00 . A A . 108 TYR HE1 1 1
3 5927 1 1 108 TYR HE2 H -2.221 3.631 -12.172 1.00 . A A . 108 TYR HE2 1 1
3 5928 1 1 108 TYR HH H -4.200 6.251 -11.353 1.00 . A A . 108 TYR HH 1 1
3 5929 1 1 108 TYR N N -4.537 -0.399 -9.998 1.00 . A A . 108 TYR N 1 1
3 5930 1 1 108 TYR O O -7.697 -1.679 -10.567 1.00 . A A . 108 TYR O 1 1
3 5931 1 1 108 TYR OH O -3.757 5.749 -12.063 1.00 . A A . 108 TYR OH 1 1
3 5932 1 1 109 SER C C -6.782 -4.490 -10.098 1.00 . A A . 109 SER C 1 1
3 5933 1 1 109 SER CA C -6.319 -3.926 -11.441 1.00 . A A . 109 SER CA 1 1
3 5934 1 1 109 SER CB C -5.266 -4.839 -12.071 1.00 . A A . 109 SER CB 1 1
3 5935 1 1 109 SER H H -4.823 -2.437 -11.484 1.00 . A A . 109 SER H 1 1
3 5936 1 1 109 SER HA H -7.167 -3.856 -12.104 1.00 . A A . 109 SER HA 1 1
3 5937 1 1 109 SER HB2 H -4.476 -5.023 -11.359 1.00 . A A . 109 SER HB2 1 1
3 5938 1 1 109 SER HB3 H -5.725 -5.776 -12.356 1.00 . A A . 109 SER HB3 1 1
3 5939 1 1 109 SER HG H -3.825 -3.894 -13.020 1.00 . A A . 109 SER HG 1 1
3 5940 1 1 109 SER N N -5.765 -2.590 -11.274 1.00 . A A . 109 SER N 1 1
3 5941 1 1 109 SER O O -7.753 -5.244 -10.027 1.00 . A A . 109 SER O 1 1
3 5942 1 1 109 SER OG O -4.706 -4.234 -13.228 1.00 . A A . 109 SER OG 1 1
3 5943 1 1 110 LEU C C -7.712 -3.870 -7.199 1.00 . A A . 110 LEU C 1 1
3 5944 1 1 110 LEU CA C -6.438 -4.551 -7.693 1.00 . A A . 110 LEU CA 1 1
3 5945 1 1 110 LEU CB C -5.290 -4.256 -6.731 1.00 . A A . 110 LEU CB 1 1
3 5946 1 1 110 LEU CD1 C -5.686 -6.055 -5.033 1.00 . A A . 110 LEU CD1 1 1
3 5947 1 1 110 LEU CD2 C -4.526 -3.946 -4.370 1.00 . A A . 110 LEU CD2 1 1
3 5948 1 1 110 LEU CG C -5.588 -4.558 -5.266 1.00 . A A . 110 LEU CG 1 1
3 5949 1 1 110 LEU H H -5.331 -3.495 -9.153 1.00 . A A . 110 LEU H 1 1
3 5950 1 1 110 LEU HA H -6.607 -5.618 -7.728 1.00 . A A . 110 LEU HA 1 1
3 5951 1 1 110 LEU HB2 H -4.434 -4.843 -7.034 1.00 . A A . 110 LEU HB2 1 1
3 5952 1 1 110 LEU HB3 H -5.036 -3.210 -6.815 1.00 . A A . 110 LEU HB3 1 1
3 5953 1 1 110 LEU HD11 H -5.906 -6.243 -3.993 1.00 . A A . 110 LEU HD11 1 1
3 5954 1 1 110 LEU HD12 H -4.746 -6.521 -5.293 1.00 . A A . 110 LEU HD12 1 1
3 5955 1 1 110 LEU HD13 H -6.473 -6.464 -5.649 1.00 . A A . 110 LEU HD13 1 1
3 5956 1 1 110 LEU HD21 H -4.498 -2.878 -4.524 1.00 . A A . 110 LEU HD21 1 1
3 5957 1 1 110 LEU HD22 H -3.563 -4.372 -4.611 1.00 . A A . 110 LEU HD22 1 1
3 5958 1 1 110 LEU HD23 H -4.763 -4.155 -3.336 1.00 . A A . 110 LEU HD23 1 1
3 5959 1 1 110 LEU HG H -6.542 -4.116 -5.007 1.00 . A A . 110 LEU HG 1 1
3 5960 1 1 110 LEU N N -6.092 -4.103 -9.033 1.00 . A A . 110 LEU N 1 1
3 5961 1 1 110 LEU O O -8.655 -4.536 -6.771 1.00 . A A . 110 LEU O 1 1
3 5962 1 1 111 LEU C C -10.132 -2.156 -7.593 1.00 . A A . 111 LEU C 1 1
3 5963 1 1 111 LEU CA C -8.881 -1.768 -6.805 1.00 . A A . 111 LEU CA 1 1
3 5964 1 1 111 LEU CB C -8.597 -0.269 -6.955 1.00 . A A . 111 LEU CB 1 1
3 5965 1 1 111 LEU CD1 C -9.235 0.481 -4.640 1.00 . A A . 111 LEU CD1 1 1
3 5966 1 1 111 LEU CD2 C -9.263 2.108 -6.538 1.00 . A A . 111 LEU CD2 1 1
3 5967 1 1 111 LEU CG C -9.493 0.662 -6.132 1.00 . A A . 111 LEU CG 1 1
3 5968 1 1 111 LEU H H -6.962 -2.071 -7.649 1.00 . A A . 111 LEU H 1 1
3 5969 1 1 111 LEU HA H -9.037 -1.996 -5.762 1.00 . A A . 111 LEU HA 1 1
3 5970 1 1 111 LEU HB2 H -7.571 -0.090 -6.670 1.00 . A A . 111 LEU HB2 1 1
3 5971 1 1 111 LEU HB3 H -8.711 -0.008 -7.998 1.00 . A A . 111 LEU HB3 1 1
3 5972 1 1 111 LEU HD11 H -9.870 1.152 -4.079 1.00 . A A . 111 LEU HD11 1 1
3 5973 1 1 111 LEU HD12 H -8.199 0.706 -4.424 1.00 . A A . 111 LEU HD12 1 1
3 5974 1 1 111 LEU HD13 H -9.448 -0.539 -4.357 1.00 . A A . 111 LEU HD13 1 1
3 5975 1 1 111 LEU HD21 H -9.495 2.231 -7.586 1.00 . A A . 111 LEU HD21 1 1
3 5976 1 1 111 LEU HD22 H -8.230 2.371 -6.366 1.00 . A A . 111 LEU HD22 1 1
3 5977 1 1 111 LEU HD23 H -9.900 2.752 -5.951 1.00 . A A . 111 LEU HD23 1 1
3 5978 1 1 111 LEU HG H -10.527 0.420 -6.324 1.00 . A A . 111 LEU HG 1 1
3 5979 1 1 111 LEU N N -7.736 -2.543 -7.272 1.00 . A A . 111 LEU N 1 1
3 5980 1 1 111 LEU O O -11.252 -2.093 -7.084 1.00 . A A . 111 LEU O 1 1
3 5981 1 1 112 ASP C C -11.709 -4.252 -9.148 1.00 . A A . 112 ASP C 1 1
3 5982 1 1 112 ASP CA C -10.994 -3.031 -9.713 1.00 . A A . 112 ASP CA 1 1
3 5983 1 1 112 ASP CB C -10.430 -3.357 -11.101 1.00 . A A . 112 ASP CB 1 1
3 5984 1 1 112 ASP CG C -11.457 -3.970 -12.036 1.00 . A A . 112 ASP CG 1 1
3 5985 1 1 112 ASP H H -8.988 -2.617 -9.161 1.00 . A A . 112 ASP H 1 1
3 5986 1 1 112 ASP HA H -11.700 -2.222 -9.803 1.00 . A A . 112 ASP HA 1 1
3 5987 1 1 112 ASP HB2 H -10.062 -2.447 -11.552 1.00 . A A . 112 ASP HB2 1 1
3 5988 1 1 112 ASP HB3 H -9.610 -4.052 -10.991 1.00 . A A . 112 ASP HB3 1 1
3 5989 1 1 112 ASP N N -9.913 -2.592 -8.830 1.00 . A A . 112 ASP N 1 1
3 5990 1 1 112 ASP O O -12.929 -4.375 -9.248 1.00 . A A . 112 ASP O 1 1
3 5991 1 1 112 ASP OD1 O -12.413 -3.271 -12.424 1.00 . A A . 112 ASP OD1 1 1
3 5992 1 1 112 ASP OD2 O -11.303 -5.159 -12.405 1.00 . A A . 112 ASP OD2 1 1
3 5993 1 1 113 THR C C -12.103 -6.212 -6.642 1.00 . A A . 113 THR C 1 1
3 5994 1 1 113 THR CA C -11.483 -6.389 -8.026 1.00 . A A . 113 THR CA 1 1
3 5995 1 1 113 THR CB C -10.385 -7.475 -7.953 1.00 . A A . 113 THR CB 1 1
3 5996 1 1 113 THR CG2 C -9.818 -7.767 -9.332 1.00 . A A . 113 THR CG2 1 1
3 5997 1 1 113 THR H H -9.989 -4.950 -8.425 1.00 . A A . 113 THR H 1 1
3 5998 1 1 113 THR HA H -12.245 -6.727 -8.711 1.00 . A A . 113 THR HA 1 1
3 5999 1 1 113 THR HB H -10.819 -8.380 -7.563 1.00 . A A . 113 THR HB 1 1
3 6000 1 1 113 THR HG1 H -9.349 -6.103 -6.966 1.00 . A A . 113 THR HG1 1 1
3 6001 1 1 113 THR HG21 H -10.614 -8.078 -9.993 1.00 . A A . 113 THR HG21 1 1
3 6002 1 1 113 THR HG22 H -9.082 -8.553 -9.257 1.00 . A A . 113 THR HG22 1 1
3 6003 1 1 113 THR HG23 H -9.351 -6.874 -9.724 1.00 . A A . 113 THR HG23 1 1
3 6004 1 1 113 THR N N -10.944 -5.140 -8.536 1.00 . A A . 113 THR N 1 1
3 6005 1 1 113 THR O O -12.788 -7.104 -6.139 1.00 . A A . 113 THR O 1 1
3 6006 1 1 113 THR OG1 O -9.319 -7.060 -7.085 1.00 . A A . 113 THR OG1 1 1
3 6007 1 1 114 LEU C C -13.343 -3.829 -4.432 1.00 . A A . 114 LEU C 1 1
3 6008 1 1 114 LEU CA C -12.233 -4.862 -4.634 1.00 . A A . 114 LEU CA 1 1
3 6009 1 1 114 LEU CB C -10.988 -4.453 -3.847 1.00 . A A . 114 LEU CB 1 1
3 6010 1 1 114 LEU CD1 C -8.598 -4.889 -3.246 1.00 . A A . 114 LEU CD1 1 1
3 6011 1 1 114 LEU CD2 C -10.250 -6.756 -3.169 1.00 . A A . 114 LEU CD2 1 1
3 6012 1 1 114 LEU CG C -9.845 -5.471 -3.878 1.00 . A A . 114 LEU CG 1 1
3 6013 1 1 114 LEU H H -11.468 -4.318 -6.534 1.00 . A A . 114 LEU H 1 1
3 6014 1 1 114 LEU HA H -12.579 -5.810 -4.255 1.00 . A A . 114 LEU HA 1 1
3 6015 1 1 114 LEU HB2 H -10.623 -3.520 -4.251 1.00 . A A . 114 LEU HB2 1 1
3 6016 1 1 114 LEU HB3 H -11.271 -4.294 -2.817 1.00 . A A . 114 LEU HB3 1 1
3 6017 1 1 114 LEU HD11 H -7.802 -5.615 -3.294 1.00 . A A . 114 LEU HD11 1 1
3 6018 1 1 114 LEU HD12 H -8.799 -4.639 -2.215 1.00 . A A . 114 LEU HD12 1 1
3 6019 1 1 114 LEU HD13 H -8.307 -3.999 -3.784 1.00 . A A . 114 LEU HD13 1 1
3 6020 1 1 114 LEU HD21 H -9.438 -7.466 -3.219 1.00 . A A . 114 LEU HD21 1 1
3 6021 1 1 114 LEU HD22 H -11.124 -7.174 -3.649 1.00 . A A . 114 LEU HD22 1 1
3 6022 1 1 114 LEU HD23 H -10.476 -6.541 -2.135 1.00 . A A . 114 LEU HD23 1 1
3 6023 1 1 114 LEU HG H -9.616 -5.715 -4.905 1.00 . A A . 114 LEU HG 1 1
3 6024 1 1 114 LEU N N -11.879 -5.054 -6.033 1.00 . A A . 114 LEU N 1 1
3 6025 1 1 114 LEU O O -13.962 -3.787 -3.365 1.00 . A A . 114 LEU O 1 1
3 6026 1 1 115 SER C C -15.321 -1.685 -6.613 1.00 . A A . 115 SER C 1 1
3 6027 1 1 115 SER CA C -14.607 -1.958 -5.296 1.00 . A A . 115 SER CA 1 1
3 6028 1 1 115 SER CB C -13.971 -0.666 -4.783 1.00 . A A . 115 SER CB 1 1
3 6029 1 1 115 SER H H -13.107 -3.084 -6.278 1.00 . A A . 115 SER H 1 1
3 6030 1 1 115 SER HA H -15.332 -2.296 -4.573 1.00 . A A . 115 SER HA 1 1
3 6031 1 1 115 SER HB2 H -13.463 -0.862 -3.851 1.00 . A A . 115 SER HB2 1 1
3 6032 1 1 115 SER HB3 H -13.260 -0.304 -5.512 1.00 . A A . 115 SER HB3 1 1
3 6033 1 1 115 SER HG H -15.526 0.077 -3.823 1.00 . A A . 115 SER HG 1 1
3 6034 1 1 115 SER N N -13.600 -2.999 -5.434 1.00 . A A . 115 SER N 1 1
3 6035 1 1 115 SER O O -14.687 -1.470 -7.648 1.00 . A A . 115 SER O 1 1
3 6036 1 1 115 SER OG O -14.953 0.336 -4.565 1.00 . A A . 115 SER OG 1 1
3 6037 1 1 116 PRO C C -17.409 0.204 -8.000 1.00 . A A . 116 PRO C 1 1
3 6038 1 1 116 PRO CA C -17.476 -1.300 -7.736 1.00 . A A . 116 PRO CA 1 1
3 6039 1 1 116 PRO CB C -18.891 -1.715 -7.326 1.00 . A A . 116 PRO CB 1 1
3 6040 1 1 116 PRO CD C -17.488 -2.066 -5.420 1.00 . A A . 116 PRO CD 1 1
3 6041 1 1 116 PRO CG C -18.882 -1.677 -5.835 1.00 . A A . 116 PRO CG 1 1
3 6042 1 1 116 PRO HA H -17.181 -1.837 -8.627 1.00 . A A . 116 PRO HA 1 1
3 6043 1 1 116 PRO HB2 H -19.607 -1.018 -7.737 1.00 . A A . 116 PRO HB2 1 1
3 6044 1 1 116 PRO HB3 H -19.099 -2.709 -7.692 1.00 . A A . 116 PRO HB3 1 1
3 6045 1 1 116 PRO HD2 H -17.190 -1.520 -4.538 1.00 . A A . 116 PRO HD2 1 1
3 6046 1 1 116 PRO HD3 H -17.431 -3.130 -5.245 1.00 . A A . 116 PRO HD3 1 1
3 6047 1 1 116 PRO HG2 H -19.112 -0.679 -5.492 1.00 . A A . 116 PRO HG2 1 1
3 6048 1 1 116 PRO HG3 H -19.599 -2.384 -5.444 1.00 . A A . 116 PRO HG3 1 1
3 6049 1 1 116 PRO N N -16.661 -1.681 -6.583 1.00 . A A . 116 PRO N 1 1
3 6050 1 1 116 PRO O O -17.705 0.668 -9.103 1.00 . A A . 116 PRO O 1 1
3 6051 1 1 117 ALA C C -15.757 2.778 -8.050 1.00 . A A . 117 ALA C 1 1
3 6052 1 1 117 ALA CA C -16.874 2.403 -7.092 1.00 . A A . 117 ALA CA 1 1
3 6053 1 1 117 ALA CB C -16.626 3.014 -5.725 1.00 . A A . 117 ALA CB 1 1
3 6054 1 1 117 ALA H H -16.740 0.522 -6.140 1.00 . A A . 117 ALA H 1 1
3 6055 1 1 117 ALA HA H -17.809 2.788 -7.472 1.00 . A A . 117 ALA HA 1 1
3 6056 1 1 117 ALA HB1 H -17.410 2.712 -5.046 1.00 . A A . 117 ALA HB1 1 1
3 6057 1 1 117 ALA HB2 H -16.619 4.091 -5.809 1.00 . A A . 117 ALA HB2 1 1
3 6058 1 1 117 ALA HB3 H -15.673 2.676 -5.347 1.00 . A A . 117 ALA HB3 1 1
3 6059 1 1 117 ALA N N -16.989 0.957 -6.985 1.00 . A A . 117 ALA N 1 1
3 6060 1 1 117 ALA O O -15.805 3.821 -8.705 1.00 . A A . 117 ALA O 1 1
3 6061 1 1 118 TYR C C -14.228 2.048 -10.498 1.00 . A A . 118 TYR C 1 1
3 6062 1 1 118 TYR CA C -13.672 2.090 -9.082 1.00 . A A . 118 TYR CA 1 1
3 6063 1 1 118 TYR CB C -12.614 0.995 -8.904 1.00 . A A . 118 TYR CB 1 1
3 6064 1 1 118 TYR CD1 C -10.479 1.824 -9.988 1.00 . A A . 118 TYR CD1 1 1
3 6065 1 1 118 TYR CD2 C -11.700 0.094 -11.083 1.00 . A A . 118 TYR CD2 1 1
3 6066 1 1 118 TYR CE1 C -9.542 1.808 -11.005 1.00 . A A . 118 TYR CE1 1 1
3 6067 1 1 118 TYR CE2 C -10.766 0.069 -12.099 1.00 . A A . 118 TYR CE2 1 1
3 6068 1 1 118 TYR CG C -11.574 0.970 -10.009 1.00 . A A . 118 TYR CG 1 1
3 6069 1 1 118 TYR CZ C -9.692 0.928 -12.057 1.00 . A A . 118 TYR CZ 1 1
3 6070 1 1 118 TYR H H -14.733 1.148 -7.517 1.00 . A A . 118 TYR H 1 1
3 6071 1 1 118 TYR HA H -13.219 3.055 -8.908 1.00 . A A . 118 TYR HA 1 1
3 6072 1 1 118 TYR HB2 H -12.105 1.147 -7.965 1.00 . A A . 118 TYR HB2 1 1
3 6073 1 1 118 TYR HB3 H -13.106 0.032 -8.888 1.00 . A A . 118 TYR HB3 1 1
3 6074 1 1 118 TYR HD1 H -10.364 2.512 -9.162 1.00 . A A . 118 TYR HD1 1 1
3 6075 1 1 118 TYR HD2 H -12.543 -0.579 -11.116 1.00 . A A . 118 TYR HD2 1 1
3 6076 1 1 118 TYR HE1 H -8.696 2.480 -10.972 1.00 . A A . 118 TYR HE1 1 1
3 6077 1 1 118 TYR HE2 H -10.882 -0.619 -12.924 1.00 . A A . 118 TYR HE2 1 1
3 6078 1 1 118 TYR HH H -7.885 0.897 -12.707 1.00 . A A . 118 TYR HH 1 1
3 6079 1 1 118 TYR N N -14.750 1.918 -8.125 1.00 . A A . 118 TYR N 1 1
3 6080 1 1 118 TYR O O -13.859 2.855 -11.345 1.00 . A A . 118 TYR O 1 1
3 6081 1 1 118 TYR OH O -8.769 0.910 -13.076 1.00 . A A . 118 TYR OH 1 1
3 6082 1 1 119 ARG C C -16.718 2.039 -12.355 1.00 . A A . 119 ARG C 1 1
3 6083 1 1 119 ARG CA C -15.727 0.927 -12.053 1.00 . A A . 119 ARG CA 1 1
3 6084 1 1 119 ARG CB C -16.386 -0.448 -12.152 1.00 . A A . 119 ARG CB 1 1
3 6085 1 1 119 ARG CD C -16.005 -2.942 -12.198 1.00 . A A . 119 ARG CD 1 1
3 6086 1 1 119 ARG CG C -15.373 -1.570 -12.052 1.00 . A A . 119 ARG CG 1 1
3 6087 1 1 119 ARG CZ C -15.196 -5.202 -12.759 1.00 . A A . 119 ARG CZ 1 1
3 6088 1 1 119 ARG H H -15.421 0.527 -9.999 1.00 . A A . 119 ARG H 1 1
3 6089 1 1 119 ARG HA H -14.927 0.978 -12.777 1.00 . A A . 119 ARG HA 1 1
3 6090 1 1 119 ARG HB2 H -17.104 -0.556 -11.352 1.00 . A A . 119 ARG HB2 1 1
3 6091 1 1 119 ARG HB3 H -16.895 -0.529 -13.102 1.00 . A A . 119 ARG HB3 1 1
3 6092 1 1 119 ARG HD2 H -16.611 -3.144 -11.328 1.00 . A A . 119 ARG HD2 1 1
3 6093 1 1 119 ARG HD3 H -16.623 -2.955 -13.084 1.00 . A A . 119 ARG HD3 1 1
3 6094 1 1 119 ARG HE H -14.052 -3.708 -12.075 1.00 . A A . 119 ARG HE 1 1
3 6095 1 1 119 ARG HG2 H -14.638 -1.444 -12.831 1.00 . A A . 119 ARG HG2 1 1
3 6096 1 1 119 ARG HG3 H -14.888 -1.511 -11.088 1.00 . A A . 119 ARG HG3 1 1
3 6097 1 1 119 ARG HH11 H -17.207 -4.991 -12.916 1.00 . A A . 119 ARG HH11 1 1
3 6098 1 1 119 ARG HH12 H -16.581 -6.533 -13.407 1.00 . A A . 119 ARG HH12 1 1
3 6099 1 1 119 ARG HH21 H -13.242 -5.733 -12.657 1.00 . A A . 119 ARG HH21 1 1
3 6100 1 1 119 ARG HH22 H -14.322 -6.972 -13.236 1.00 . A A . 119 ARG HH22 1 1
3 6101 1 1 119 ARG N N -15.135 1.108 -10.735 1.00 . A A . 119 ARG N 1 1
3 6102 1 1 119 ARG NE N -14.979 -3.970 -12.315 1.00 . A A . 119 ARG NE 1 1
3 6103 1 1 119 ARG NH1 N -16.426 -5.609 -13.043 1.00 . A A . 119 ARG NH1 1 1
3 6104 1 1 119 ARG NH2 N -14.174 -6.035 -12.893 1.00 . A A . 119 ARG NH2 1 1
3 6105 1 1 119 ARG O O -16.955 2.377 -13.516 1.00 . A A . 119 ARG O 1 1
3 6106 1 1 120 GLU C C -17.228 4.962 -11.930 1.00 . A A . 120 GLU C 1 1
3 6107 1 1 120 GLU CA C -18.102 3.809 -11.445 1.00 . A A . 120 GLU CA 1 1
3 6108 1 1 120 GLU CB C -18.750 4.172 -10.107 1.00 . A A . 120 GLU CB 1 1
3 6109 1 1 120 GLU CD C -19.951 5.927 -8.751 1.00 . A A . 120 GLU CD 1 1
3 6110 1 1 120 GLU CG C -19.496 5.496 -10.128 1.00 . A A . 120 GLU CG 1 1
3 6111 1 1 120 GLU H H -17.167 2.217 -10.416 1.00 . A A . 120 GLU H 1 1
3 6112 1 1 120 GLU HA H -18.871 3.611 -12.178 1.00 . A A . 120 GLU HA 1 1
3 6113 1 1 120 GLU HB2 H -19.449 3.395 -9.833 1.00 . A A . 120 GLU HB2 1 1
3 6114 1 1 120 GLU HB3 H -17.978 4.231 -9.352 1.00 . A A . 120 GLU HB3 1 1
3 6115 1 1 120 GLU HG2 H -18.842 6.258 -10.526 1.00 . A A . 120 GLU HG2 1 1
3 6116 1 1 120 GLU HG3 H -20.363 5.399 -10.764 1.00 . A A . 120 GLU HG3 1 1
3 6117 1 1 120 GLU N N -17.288 2.614 -11.307 1.00 . A A . 120 GLU N 1 1
3 6118 1 1 120 GLU O O -17.463 5.530 -12.996 1.00 . A A . 120 GLU O 1 1
3 6119 1 1 120 GLU OE1 O -19.090 6.280 -7.921 1.00 . A A . 120 GLU OE1 1 1
3 6120 1 1 120 GLU OE2 O -21.171 5.910 -8.490 1.00 . A A . 120 GLU OE2 1 1
3 6121 1 1 121 ALA C C -14.550 6.138 -12.771 1.00 . A A . 121 ALA C 1 1
3 6122 1 1 121 ALA CA C -15.284 6.367 -11.457 1.00 . A A . 121 ALA CA 1 1
3 6123 1 1 121 ALA CB C -14.287 6.555 -10.323 1.00 . A A . 121 ALA CB 1 1
3 6124 1 1 121 ALA H H -16.034 4.729 -10.342 1.00 . A A . 121 ALA H 1 1
3 6125 1 1 121 ALA HA H -15.873 7.269 -11.537 1.00 . A A . 121 ALA HA 1 1
3 6126 1 1 121 ALA HB1 H -13.676 7.422 -10.524 1.00 . A A . 121 ALA HB1 1 1
3 6127 1 1 121 ALA HB2 H -13.657 5.680 -10.248 1.00 . A A . 121 ALA HB2 1 1
3 6128 1 1 121 ALA HB3 H -14.818 6.697 -9.394 1.00 . A A . 121 ALA HB3 1 1
3 6129 1 1 121 ALA N N -16.192 5.266 -11.151 1.00 . A A . 121 ALA N 1 1
3 6130 1 1 121 ALA O O -14.166 7.092 -13.447 1.00 . A A . 121 ALA O 1 1
3 6131 1 1 122 PHE C C -14.448 5.096 -15.565 1.00 . A A . 122 PHE C 1 1
3 6132 1 1 122 PHE CA C -13.698 4.503 -14.374 1.00 . A A . 122 PHE CA 1 1
3 6133 1 1 122 PHE CB C -13.625 2.976 -14.492 1.00 . A A . 122 PHE CB 1 1
3 6134 1 1 122 PHE CD1 C -11.467 2.485 -15.674 1.00 . A A . 122 PHE CD1 1 1
3 6135 1 1 122 PHE CD2 C -13.511 2.016 -16.809 1.00 . A A . 122 PHE CD2 1 1
3 6136 1 1 122 PHE CE1 C -10.752 2.029 -16.766 1.00 . A A . 122 PHE CE1 1 1
3 6137 1 1 122 PHE CE2 C -12.802 1.560 -17.903 1.00 . A A . 122 PHE CE2 1 1
3 6138 1 1 122 PHE CG C -12.853 2.484 -15.683 1.00 . A A . 122 PHE CG 1 1
3 6139 1 1 122 PHE CZ C -11.421 1.565 -17.883 1.00 . A A . 122 PHE CZ 1 1
3 6140 1 1 122 PHE H H -14.643 4.160 -12.512 1.00 . A A . 122 PHE H 1 1
3 6141 1 1 122 PHE HA H -12.695 4.902 -14.356 1.00 . A A . 122 PHE HA 1 1
3 6142 1 1 122 PHE HB2 H -13.152 2.578 -13.606 1.00 . A A . 122 PHE HB2 1 1
3 6143 1 1 122 PHE HB3 H -14.629 2.584 -14.561 1.00 . A A . 122 PHE HB3 1 1
3 6144 1 1 122 PHE HD1 H -10.944 2.848 -14.801 1.00 . A A . 122 PHE HD1 1 1
3 6145 1 1 122 PHE HD2 H -14.590 2.010 -16.826 1.00 . A A . 122 PHE HD2 1 1
3 6146 1 1 122 PHE HE1 H -9.672 2.034 -16.747 1.00 . A A . 122 PHE HE1 1 1
3 6147 1 1 122 PHE HE2 H -13.327 1.199 -18.774 1.00 . A A . 122 PHE HE2 1 1
3 6148 1 1 122 PHE HZ H -10.866 1.209 -18.738 1.00 . A A . 122 PHE HZ 1 1
3 6149 1 1 122 PHE N N -14.353 4.871 -13.123 1.00 . A A . 122 PHE N 1 1
3 6150 1 1 122 PHE O O -13.845 5.705 -16.449 1.00 . A A . 122 PHE O 1 1
3 6151 1 1 123 GLY C C -16.510 6.995 -16.676 1.00 . A A . 123 GLY C 1 1
3 6152 1 1 123 GLY CA C -16.579 5.481 -16.636 1.00 . A A . 123 GLY CA 1 1
3 6153 1 1 123 GLY H H -16.193 4.442 -14.834 1.00 . A A . 123 GLY H 1 1
3 6154 1 1 123 GLY HA2 H -16.228 5.088 -17.579 1.00 . A A . 123 GLY HA2 1 1
3 6155 1 1 123 GLY HA3 H -17.605 5.180 -16.488 1.00 . A A . 123 GLY HA3 1 1
3 6156 1 1 123 GLY N N -15.767 4.932 -15.567 1.00 . A A . 123 GLY N 1 1
3 6157 1 1 123 GLY O O -16.401 7.593 -17.748 1.00 . A A . 123 GLY O 1 1
3 6158 1 1 124 ASN C C -15.100 9.553 -15.876 1.00 . A A . 124 ASN C 1 1
3 6159 1 1 124 ASN CA C -16.458 9.064 -15.385 1.00 . A A . 124 ASN CA 1 1
3 6160 1 1 124 ASN CB C -16.683 9.508 -13.935 1.00 . A A . 124 ASN CB 1 1
3 6161 1 1 124 ASN CG C -18.107 9.277 -13.469 1.00 . A A . 124 ASN CG 1 1
3 6162 1 1 124 ASN H H -16.651 7.073 -14.683 1.00 . A A . 124 ASN H 1 1
3 6163 1 1 124 ASN HA H -17.226 9.495 -16.009 1.00 . A A . 124 ASN HA 1 1
3 6164 1 1 124 ASN HB2 H -16.020 8.952 -13.289 1.00 . A A . 124 ASN HB2 1 1
3 6165 1 1 124 ASN HB3 H -16.460 10.562 -13.850 1.00 . A A . 124 ASN HB3 1 1
3 6166 1 1 124 ASN HD21 H -18.619 11.116 -14.033 1.00 . A A . 124 ASN HD21 1 1
3 6167 1 1 124 ASN HD22 H -19.883 10.153 -13.337 1.00 . A A . 124 ASN HD22 1 1
3 6168 1 1 124 ASN N N -16.550 7.611 -15.499 1.00 . A A . 124 ASN N 1 1
3 6169 1 1 124 ASN ND2 N -18.954 10.280 -13.627 1.00 . A A . 124 ASN ND2 1 1
3 6170 1 1 124 ASN O O -15.002 10.589 -16.534 1.00 . A A . 124 ASN O 1 1
3 6171 1 1 124 ASN OD1 O -18.440 8.207 -12.964 1.00 . A A . 124 ASN OD1 1 1
3 6172 1 1 125 ALA C C -12.622 9.113 -17.530 1.00 . A A . 125 ALA C 1 1
3 6173 1 1 125 ALA CA C -12.711 9.126 -16.009 1.00 . A A . 125 ALA CA 1 1
3 6174 1 1 125 ALA CB C -11.702 8.158 -15.413 1.00 . A A . 125 ALA CB 1 1
3 6175 1 1 125 ALA H H -14.197 7.994 -15.014 1.00 . A A . 125 ALA H 1 1
3 6176 1 1 125 ALA HA H -12.477 10.118 -15.652 1.00 . A A . 125 ALA HA 1 1
3 6177 1 1 125 ALA HB1 H -10.705 8.471 -15.682 1.00 . A A . 125 ALA HB1 1 1
3 6178 1 1 125 ALA HB2 H -11.885 7.167 -15.800 1.00 . A A . 125 ALA HB2 1 1
3 6179 1 1 125 ALA HB3 H -11.801 8.149 -14.338 1.00 . A A . 125 ALA HB3 1 1
3 6180 1 1 125 ALA N N -14.057 8.796 -15.567 1.00 . A A . 125 ALA N 1 1
3 6181 1 1 125 ALA O O -12.038 10.016 -18.131 1.00 . A A . 125 ALA O 1 1
3 6182 1 1 126 LEU C C -13.919 9.146 -20.262 1.00 . A A . 126 LEU C 1 1
3 6183 1 1 126 LEU CA C -13.213 7.967 -19.600 1.00 . A A . 126 LEU CA 1 1
3 6184 1 1 126 LEU CB C -13.872 6.652 -20.029 1.00 . A A . 126 LEU CB 1 1
3 6185 1 1 126 LEU CD1 C -12.087 5.188 -19.017 1.00 . A A . 126 LEU CD1 1 1
3 6186 1 1 126 LEU CD2 C -13.694 4.240 -20.677 1.00 . A A . 126 LEU CD2 1 1
3 6187 1 1 126 LEU CG C -12.915 5.477 -20.259 1.00 . A A . 126 LEU CG 1 1
3 6188 1 1 126 LEU H H -13.661 7.402 -17.606 1.00 . A A . 126 LEU H 1 1
3 6189 1 1 126 LEU HA H -12.183 7.960 -19.927 1.00 . A A . 126 LEU HA 1 1
3 6190 1 1 126 LEU HB2 H -14.579 6.367 -19.266 1.00 . A A . 126 LEU HB2 1 1
3 6191 1 1 126 LEU HB3 H -14.412 6.830 -20.947 1.00 . A A . 126 LEU HB3 1 1
3 6192 1 1 126 LEU HD11 H -11.390 4.388 -19.225 1.00 . A A . 126 LEU HD11 1 1
3 6193 1 1 126 LEU HD12 H -12.741 4.892 -18.209 1.00 . A A . 126 LEU HD12 1 1
3 6194 1 1 126 LEU HD13 H -11.542 6.075 -18.732 1.00 . A A . 126 LEU HD13 1 1
3 6195 1 1 126 LEU HD21 H -14.391 3.973 -19.896 1.00 . A A . 126 LEU HD21 1 1
3 6196 1 1 126 LEU HD22 H -13.009 3.421 -20.844 1.00 . A A . 126 LEU HD22 1 1
3 6197 1 1 126 LEU HD23 H -14.236 4.446 -21.589 1.00 . A A . 126 LEU HD23 1 1
3 6198 1 1 126 LEU HG H -12.234 5.728 -21.061 1.00 . A A . 126 LEU HG 1 1
3 6199 1 1 126 LEU N N -13.214 8.093 -18.146 1.00 . A A . 126 LEU N 1 1
3 6200 1 1 126 LEU O O -13.374 9.768 -21.176 1.00 . A A . 126 LEU O 1 1
3 6201 1 1 127 LEU C C -15.252 11.913 -20.109 1.00 . A A . 127 LEU C 1 1
3 6202 1 1 127 LEU CA C -15.893 10.551 -20.385 1.00 . A A . 127 LEU CA 1 1
3 6203 1 1 127 LEU CB C -17.358 10.507 -19.909 1.00 . A A . 127 LEU CB 1 1
3 6204 1 1 127 LEU CD1 C -17.627 12.125 -17.993 1.00 . A A . 127 LEU CD1 1 1
3 6205 1 1 127 LEU CD2 C -18.898 9.976 -18.003 1.00 . A A . 127 LEU CD2 1 1
3 6206 1 1 127 LEU CG C -17.600 10.659 -18.400 1.00 . A A . 127 LEU CG 1 1
3 6207 1 1 127 LEU H H -15.485 8.973 -19.023 1.00 . A A . 127 LEU H 1 1
3 6208 1 1 127 LEU HA H -15.880 10.391 -21.453 1.00 . A A . 127 LEU HA 1 1
3 6209 1 1 127 LEU HB2 H -17.896 11.296 -20.414 1.00 . A A . 127 LEU HB2 1 1
3 6210 1 1 127 LEU HB3 H -17.780 9.563 -20.219 1.00 . A A . 127 LEU HB3 1 1
3 6211 1 1 127 LEU HD11 H -16.684 12.585 -18.251 1.00 . A A . 127 LEU HD11 1 1
3 6212 1 1 127 LEU HD12 H -17.784 12.200 -16.928 1.00 . A A . 127 LEU HD12 1 1
3 6213 1 1 127 LEU HD13 H -18.428 12.630 -18.511 1.00 . A A . 127 LEU HD13 1 1
3 6214 1 1 127 LEU HD21 H -19.058 10.096 -16.942 1.00 . A A . 127 LEU HD21 1 1
3 6215 1 1 127 LEU HD22 H -18.837 8.923 -18.239 1.00 . A A . 127 LEU HD22 1 1
3 6216 1 1 127 LEU HD23 H -19.722 10.418 -18.544 1.00 . A A . 127 LEU HD23 1 1
3 6217 1 1 127 LEU HG H -16.793 10.179 -17.864 1.00 . A A . 127 LEU HG 1 1
3 6218 1 1 127 LEU N N -15.116 9.471 -19.786 1.00 . A A . 127 LEU N 1 1
3 6219 1 1 127 LEU O O -15.389 12.843 -20.903 1.00 . A A . 127 LEU O 1 1
3 6220 1 1 128 GLN C C -12.646 13.439 -19.579 1.00 . A A . 128 GLN C 1 1
3 6221 1 1 128 GLN CA C -13.841 13.252 -18.651 1.00 . A A . 128 GLN CA 1 1
3 6222 1 1 128 GLN CB C -13.387 13.235 -17.187 1.00 . A A . 128 GLN CB 1 1
3 6223 1 1 128 GLN CD C -12.513 15.622 -16.923 1.00 . A A . 128 GLN CD 1 1
3 6224 1 1 128 GLN CG C -13.532 14.582 -16.483 1.00 . A A . 128 GLN CG 1 1
3 6225 1 1 128 GLN H H -14.483 11.250 -18.381 1.00 . A A . 128 GLN H 1 1
3 6226 1 1 128 GLN HA H -14.529 14.071 -18.799 1.00 . A A . 128 GLN HA 1 1
3 6227 1 1 128 GLN HB2 H -13.973 12.506 -16.648 1.00 . A A . 128 GLN HB2 1 1
3 6228 1 1 128 GLN HB3 H -12.347 12.946 -17.149 1.00 . A A . 128 GLN HB3 1 1
3 6229 1 1 128 GLN HE21 H -11.097 14.238 -17.090 1.00 . A A . 128 GLN HE21 1 1
3 6230 1 1 128 GLN HE22 H -10.619 15.856 -17.477 1.00 . A A . 128 GLN HE22 1 1
3 6231 1 1 128 GLN HG2 H -14.520 14.969 -16.686 1.00 . A A . 128 GLN HG2 1 1
3 6232 1 1 128 GLN HG3 H -13.427 14.424 -15.420 1.00 . A A . 128 GLN HG3 1 1
3 6233 1 1 128 GLN N N -14.535 12.018 -18.992 1.00 . A A . 128 GLN N 1 1
3 6234 1 1 128 GLN NE2 N -11.289 15.194 -17.190 1.00 . A A . 128 GLN NE2 1 1
3 6235 1 1 128 GLN O O -12.365 14.547 -20.025 1.00 . A A . 128 GLN O 1 1
3 6236 1 1 128 GLN OE1 O -12.814 16.815 -16.972 1.00 . A A . 128 GLN OE1 1 1
3 6237 1 1 129 ARG C C -11.292 12.808 -22.201 1.00 . A A . 129 ARG C 1 1
3 6238 1 1 129 ARG CA C -10.831 12.374 -20.811 1.00 . A A . 129 ARG CA 1 1
3 6239 1 1 129 ARG CB C -10.152 11.002 -20.896 1.00 . A A . 129 ARG CB 1 1
3 6240 1 1 129 ARG CD C -9.178 11.042 -18.559 1.00 . A A . 129 ARG CD 1 1
3 6241 1 1 129 ARG CG C -8.896 10.864 -20.044 1.00 . A A . 129 ARG CG 1 1
3 6242 1 1 129 ARG CZ C -8.021 10.557 -16.425 1.00 . A A . 129 ARG CZ 1 1
3 6243 1 1 129 ARG H H -12.204 11.490 -19.456 1.00 . A A . 129 ARG H 1 1
3 6244 1 1 129 ARG HA H -10.116 13.095 -20.444 1.00 . A A . 129 ARG HA 1 1
3 6245 1 1 129 ARG HB2 H -10.857 10.247 -20.577 1.00 . A A . 129 ARG HB2 1 1
3 6246 1 1 129 ARG HB3 H -9.884 10.813 -21.926 1.00 . A A . 129 ARG HB3 1 1
3 6247 1 1 129 ARG HD2 H -9.498 12.059 -18.386 1.00 . A A . 129 ARG HD2 1 1
3 6248 1 1 129 ARG HD3 H -9.968 10.363 -18.270 1.00 . A A . 129 ARG HD3 1 1
3 6249 1 1 129 ARG HE H -7.119 10.730 -18.211 1.00 . A A . 129 ARG HE 1 1
3 6250 1 1 129 ARG HG2 H -8.477 9.883 -20.199 1.00 . A A . 129 ARG HG2 1 1
3 6251 1 1 129 ARG HG3 H -8.181 11.613 -20.356 1.00 . A A . 129 ARG HG3 1 1
3 6252 1 1 129 ARG HH11 H -10.021 10.823 -16.237 1.00 . A A . 129 ARG HH11 1 1
3 6253 1 1 129 ARG HH12 H -9.178 10.467 -14.764 1.00 . A A . 129 ARG HH12 1 1
3 6254 1 1 129 ARG HH21 H -6.023 10.235 -16.262 1.00 . A A . 129 ARG HH21 1 1
3 6255 1 1 129 ARG HH22 H -6.924 10.123 -14.777 1.00 . A A . 129 ARG HH22 1 1
3 6256 1 1 129 ARG N N -11.954 12.343 -19.876 1.00 . A A . 129 ARG N 1 1
3 6257 1 1 129 ARG NE N -7.993 10.769 -17.743 1.00 . A A . 129 ARG NE 1 1
3 6258 1 1 129 ARG NH1 N -9.167 10.617 -15.758 1.00 . A A . 129 ARG NH1 1 1
3 6259 1 1 129 ARG NH2 N -6.899 10.284 -15.772 1.00 . A A . 129 ARG NH2 1 1
3 6260 1 1 129 ARG O O -10.598 13.554 -22.889 1.00 . A A . 129 ARG O 1 1
3 6261 1 1 130 LEU C C -13.425 14.170 -23.915 1.00 . A A . 130 LEU C 1 1
3 6262 1 1 130 LEU CA C -13.033 12.699 -23.897 1.00 . A A . 130 LEU CA 1 1
3 6263 1 1 130 LEU CB C -14.241 11.818 -24.214 1.00 . A A . 130 LEU CB 1 1
3 6264 1 1 130 LEU CD1 C -15.201 9.534 -24.613 1.00 . A A . 130 LEU CD1 1 1
3 6265 1 1 130 LEU CD2 C -12.924 10.092 -25.472 1.00 . A A . 130 LEU CD2 1 1
3 6266 1 1 130 LEU CG C -13.930 10.325 -24.356 1.00 . A A . 130 LEU CG 1 1
3 6267 1 1 130 LEU H H -12.968 11.737 -22.012 1.00 . A A . 130 LEU H 1 1
3 6268 1 1 130 LEU HA H -12.272 12.534 -24.646 1.00 . A A . 130 LEU HA 1 1
3 6269 1 1 130 LEU HB2 H -14.967 11.939 -23.421 1.00 . A A . 130 LEU HB2 1 1
3 6270 1 1 130 LEU HB3 H -14.682 12.162 -25.136 1.00 . A A . 130 LEU HB3 1 1
3 6271 1 1 130 LEU HD11 H -14.956 8.490 -24.741 1.00 . A A . 130 LEU HD11 1 1
3 6272 1 1 130 LEU HD12 H -15.680 9.903 -25.508 1.00 . A A . 130 LEU HD12 1 1
3 6273 1 1 130 LEU HD13 H -15.869 9.647 -23.773 1.00 . A A . 130 LEU HD13 1 1
3 6274 1 1 130 LEU HD21 H -13.322 10.476 -26.401 1.00 . A A . 130 LEU HD21 1 1
3 6275 1 1 130 LEU HD22 H -12.740 9.034 -25.571 1.00 . A A . 130 LEU HD22 1 1
3 6276 1 1 130 LEU HD23 H -12.001 10.599 -25.238 1.00 . A A . 130 LEU HD23 1 1
3 6277 1 1 130 LEU HG H -13.495 9.967 -23.435 1.00 . A A . 130 LEU HG 1 1
3 6278 1 1 130 LEU N N -12.468 12.341 -22.601 1.00 . A A . 130 LEU N 1 1
3 6279 1 1 130 LEU O O -13.170 14.880 -24.889 1.00 . A A . 130 LEU O 1 1
3 6280 1 1 131 GLU C C -13.100 16.883 -22.715 1.00 . A A . 131 GLU C 1 1
3 6281 1 1 131 GLU CA C -14.366 16.033 -22.660 1.00 . A A . 131 GLU CA 1 1
3 6282 1 1 131 GLU CB C -15.076 16.250 -21.323 1.00 . A A . 131 GLU CB 1 1
3 6283 1 1 131 GLU CD C -16.542 18.215 -21.946 1.00 . A A . 131 GLU CD 1 1
3 6284 1 1 131 GLU CG C -16.492 16.784 -21.451 1.00 . A A . 131 GLU CG 1 1
3 6285 1 1 131 GLU H H -14.275 13.990 -22.117 1.00 . A A . 131 GLU H 1 1
3 6286 1 1 131 GLU HA H -15.022 16.322 -23.468 1.00 . A A . 131 GLU HA 1 1
3 6287 1 1 131 GLU HB2 H -15.120 15.308 -20.797 1.00 . A A . 131 GLU HB2 1 1
3 6288 1 1 131 GLU HB3 H -14.501 16.951 -20.736 1.00 . A A . 131 GLU HB3 1 1
3 6289 1 1 131 GLU HG2 H -17.036 16.163 -22.144 1.00 . A A . 131 GLU HG2 1 1
3 6290 1 1 131 GLU HG3 H -16.964 16.740 -20.481 1.00 . A A . 131 GLU HG3 1 1
3 6291 1 1 131 GLU N N -14.033 14.623 -22.826 1.00 . A A . 131 GLU N 1 1
3 6292 1 1 131 GLU O O -13.051 17.902 -23.400 1.00 . A A . 131 GLU O 1 1
3 6293 1 1 131 GLU OE1 O -16.483 18.434 -23.173 1.00 . A A . 131 GLU OE1 1 1
3 6294 1 1 131 GLU OE2 O -16.649 19.134 -21.104 1.00 . A A . 131 GLU OE2 1 1
3 6295 1 1 132 ALA C C -10.150 17.144 -23.355 1.00 . A A . 132 ALA C 1 1
3 6296 1 1 132 ALA CA C -10.794 17.141 -21.974 1.00 . A A . 132 ALA CA 1 1
3 6297 1 1 132 ALA CB C -9.863 16.505 -20.955 1.00 . A A . 132 ALA CB 1 1
3 6298 1 1 132 ALA H H -12.186 15.637 -21.447 1.00 . A A . 132 ALA H 1 1
3 6299 1 1 132 ALA HA H -10.973 18.163 -21.671 1.00 . A A . 132 ALA HA 1 1
3 6300 1 1 132 ALA HB1 H -9.652 15.484 -21.245 1.00 . A A . 132 ALA HB1 1 1
3 6301 1 1 132 ALA HB2 H -10.336 16.514 -19.983 1.00 . A A . 132 ALA HB2 1 1
3 6302 1 1 132 ALA HB3 H -8.942 17.063 -20.912 1.00 . A A . 132 ALA HB3 1 1
3 6303 1 1 132 ALA N N -12.074 16.447 -21.994 1.00 . A A . 132 ALA N 1 1
3 6304 1 1 132 ALA O O -9.429 18.073 -23.709 1.00 . A A . 132 ALA O 1 1
3 6305 1 1 133 LEU C C -10.569 17.073 -26.366 1.00 . A A . 133 LEU C 1 1
3 6306 1 1 133 LEU CA C -9.912 16.004 -25.495 1.00 . A A . 133 LEU CA 1 1
3 6307 1 1 133 LEU CB C -10.173 14.595 -26.054 1.00 . A A . 133 LEU CB 1 1
3 6308 1 1 133 LEU CD1 C -9.325 12.758 -27.528 1.00 . A A . 133 LEU CD1 1 1
3 6309 1 1 133 LEU CD2 C -10.337 14.776 -28.565 1.00 . A A . 133 LEU CD2 1 1
3 6310 1 1 133 LEU CG C -9.507 14.260 -27.399 1.00 . A A . 133 LEU CG 1 1
3 6311 1 1 133 LEU H H -10.966 15.369 -23.772 1.00 . A A . 133 LEU H 1 1
3 6312 1 1 133 LEU HA H -8.846 16.182 -25.468 1.00 . A A . 133 LEU HA 1 1
3 6313 1 1 133 LEU HB2 H -9.832 13.876 -25.324 1.00 . A A . 133 LEU HB2 1 1
3 6314 1 1 133 LEU HB3 H -11.240 14.478 -26.173 1.00 . A A . 133 LEU HB3 1 1
3 6315 1 1 133 LEU HD11 H -8.851 12.533 -28.471 1.00 . A A . 133 LEU HD11 1 1
3 6316 1 1 133 LEU HD12 H -10.292 12.274 -27.485 1.00 . A A . 133 LEU HD12 1 1
3 6317 1 1 133 LEU HD13 H -8.708 12.398 -26.718 1.00 . A A . 133 LEU HD13 1 1
3 6318 1 1 133 LEU HD21 H -11.316 14.318 -28.541 1.00 . A A . 133 LEU HD21 1 1
3 6319 1 1 133 LEU HD22 H -9.848 14.529 -29.496 1.00 . A A . 133 LEU HD22 1 1
3 6320 1 1 133 LEU HD23 H -10.440 15.848 -28.486 1.00 . A A . 133 LEU HD23 1 1
3 6321 1 1 133 LEU HG H -8.532 14.725 -27.443 1.00 . A A . 133 LEU HG 1 1
3 6322 1 1 133 LEU N N -10.417 16.100 -24.130 1.00 . A A . 133 LEU N 1 1
3 6323 1 1 133 LEU O O -9.920 17.681 -27.215 1.00 . A A . 133 LEU O 1 1
3 6324 1 1 134 LYS C C -12.095 19.731 -26.452 1.00 . A A . 134 LYS C 1 1
3 6325 1 1 134 LYS CA C -12.596 18.344 -26.849 1.00 . A A . 134 LYS CA 1 1
3 6326 1 1 134 LYS CB C -14.092 18.231 -26.542 1.00 . A A . 134 LYS CB 1 1
3 6327 1 1 134 LYS CD C -14.736 16.889 -28.559 1.00 . A A . 134 LYS CD 1 1
3 6328 1 1 134 LYS CE C -15.377 15.613 -29.074 1.00 . A A . 134 LYS CE 1 1
3 6329 1 1 134 LYS CG C -14.724 16.943 -27.042 1.00 . A A . 134 LYS CG 1 1
3 6330 1 1 134 LYS H H -12.330 16.754 -25.474 1.00 . A A . 134 LYS H 1 1
3 6331 1 1 134 LYS HA H -12.440 18.202 -27.910 1.00 . A A . 134 LYS HA 1 1
3 6332 1 1 134 LYS HB2 H -14.233 18.285 -25.472 1.00 . A A . 134 LYS HB2 1 1
3 6333 1 1 134 LYS HB3 H -14.606 19.062 -27.006 1.00 . A A . 134 LYS HB3 1 1
3 6334 1 1 134 LYS HD2 H -15.292 17.735 -28.933 1.00 . A A . 134 LYS HD2 1 1
3 6335 1 1 134 LYS HD3 H -13.719 16.939 -28.917 1.00 . A A . 134 LYS HD3 1 1
3 6336 1 1 134 LYS HE2 H -14.787 14.772 -28.745 1.00 . A A . 134 LYS HE2 1 1
3 6337 1 1 134 LYS HE3 H -16.375 15.536 -28.667 1.00 . A A . 134 LYS HE3 1 1
3 6338 1 1 134 LYS HG2 H -14.156 16.105 -26.667 1.00 . A A . 134 LYS HG2 1 1
3 6339 1 1 134 LYS HG3 H -15.740 16.884 -26.679 1.00 . A A . 134 LYS HG3 1 1
3 6340 1 1 134 LYS HZ1 H -16.143 16.308 -30.891 1.00 . A A . 134 LYS HZ1 1 1
3 6341 1 1 134 LYS HZ2 H -15.752 14.657 -30.898 1.00 . A A . 134 LYS HZ2 1 1
3 6342 1 1 134 LYS HZ3 H -14.522 15.821 -30.968 1.00 . A A . 134 LYS HZ3 1 1
3 6343 1 1 134 LYS N N -11.858 17.303 -26.137 1.00 . A A . 134 LYS N 1 1
3 6344 1 1 134 LYS NZ N -15.455 15.599 -30.558 1.00 . A A . 134 LYS NZ 1 1
3 6345 1 1 134 LYS O O -12.136 20.672 -27.243 1.00 . A A . 134 LYS O 1 1
3 6346 1 1 135 ARG C C -9.680 21.342 -25.056 1.00 . A A . 135 ARG C 1 1
3 6347 1 1 135 ARG CA C -11.141 21.108 -24.680 1.00 . A A . 135 ARG CA 1 1
3 6348 1 1 135 ARG CB C -11.276 21.109 -23.157 1.00 . A A . 135 ARG CB 1 1
3 6349 1 1 135 ARG CD C -12.711 20.675 -21.150 1.00 . A A . 135 ARG CD 1 1
3 6350 1 1 135 ARG CG C -12.693 20.877 -22.656 1.00 . A A . 135 ARG CG 1 1
3 6351 1 1 135 ARG CZ C -14.456 20.792 -19.418 1.00 . A A . 135 ARG CZ 1 1
3 6352 1 1 135 ARG H H -11.615 19.045 -24.645 1.00 . A A . 135 ARG H 1 1
3 6353 1 1 135 ARG HA H -11.745 21.902 -25.092 1.00 . A A . 135 ARG HA 1 1
3 6354 1 1 135 ARG HB2 H -10.646 20.331 -22.752 1.00 . A A . 135 ARG HB2 1 1
3 6355 1 1 135 ARG HB3 H -10.936 22.065 -22.780 1.00 . A A . 135 ARG HB3 1 1
3 6356 1 1 135 ARG HD2 H -12.090 19.825 -20.909 1.00 . A A . 135 ARG HD2 1 1
3 6357 1 1 135 ARG HD3 H -12.310 21.559 -20.678 1.00 . A A . 135 ARG HD3 1 1
3 6358 1 1 135 ARG HE H -14.686 19.934 -21.215 1.00 . A A . 135 ARG HE 1 1
3 6359 1 1 135 ARG HG2 H -13.300 21.736 -22.904 1.00 . A A . 135 ARG HG2 1 1
3 6360 1 1 135 ARG HG3 H -13.096 19.996 -23.135 1.00 . A A . 135 ARG HG3 1 1
3 6361 1 1 135 ARG HH11 H -12.731 21.750 -18.942 1.00 . A A . 135 ARG HH11 1 1
3 6362 1 1 135 ARG HH12 H -13.953 21.761 -17.705 1.00 . A A . 135 ARG HH12 1 1
3 6363 1 1 135 ARG HH21 H -16.283 19.944 -19.605 1.00 . A A . 135 ARG HH21 1 1
3 6364 1 1 135 ARG HH22 H -15.986 20.747 -18.089 1.00 . A A . 135 ARG HH22 1 1
3 6365 1 1 135 ARG N N -11.627 19.840 -25.218 1.00 . A A . 135 ARG N 1 1
3 6366 1 1 135 ARG NE N -14.055 20.426 -20.633 1.00 . A A . 135 ARG NE 1 1
3 6367 1 1 135 ARG NH1 N -13.649 21.489 -18.627 1.00 . A A . 135 ARG NH1 1 1
3 6368 1 1 135 ARG NH2 N -15.669 20.468 -19.000 1.00 . A A . 135 ARG NH2 1 1
3 6369 1 1 135 ARG O O -9.202 22.476 -25.059 1.00 . A A . 135 ARG O 1 1
3 6370 1 1 136 ASP C C -7.243 21.066 -26.919 1.00 . A A . 136 ASP C 1 1
3 6371 1 1 136 ASP CA C -7.543 20.325 -25.622 1.00 . A A . 136 ASP CA 1 1
3 6372 1 1 136 ASP CB C -6.954 18.914 -25.671 1.00 . A A . 136 ASP CB 1 1
3 6373 1 1 136 ASP CG C -5.437 18.920 -25.724 1.00 . A A . 136 ASP CG 1 1
3 6374 1 1 136 ASP H H -9.438 19.399 -25.429 1.00 . A A . 136 ASP H 1 1
3 6375 1 1 136 ASP HA H -7.088 20.863 -24.805 1.00 . A A . 136 ASP HA 1 1
3 6376 1 1 136 ASP HB2 H -7.262 18.369 -24.789 1.00 . A A . 136 ASP HB2 1 1
3 6377 1 1 136 ASP HB3 H -7.324 18.406 -26.550 1.00 . A A . 136 ASP HB3 1 1
3 6378 1 1 136 ASP N N -8.978 20.263 -25.369 1.00 . A A . 136 ASP N 1 1
3 6379 1 1 136 ASP O O -7.549 20.584 -28.013 1.00 . A A . 136 ASP O 1 1
3 6380 1 1 136 ASP OD1 O -4.802 19.024 -24.651 1.00 . A A . 136 ASP OD1 1 1
3 6381 1 1 136 ASP OD2 O -4.872 18.824 -26.833 1.00 . A A . 136 ASP OD2 1 1
3 6382 1 1 137 GLY C C -5.740 24.380 -27.576 1.00 . A A . 137 GLY C 1 1
3 6383 1 1 137 GLY CA C -6.298 23.026 -27.952 1.00 . A A . 137 GLY CA 1 1
3 6384 1 1 137 GLY H H -6.457 22.589 -25.893 1.00 . A A . 137 GLY H 1 1
3 6385 1 1 137 GLY HA2 H -5.557 22.488 -28.525 1.00 . A A . 137 GLY HA2 1 1
3 6386 1 1 137 GLY HA3 H -7.179 23.165 -28.562 1.00 . A A . 137 GLY HA3 1 1
3 6387 1 1 137 GLY N N -6.650 22.243 -26.790 1.00 . A A . 137 GLY N 1 1
3 6388 1 1 137 GLY O O -5.186 24.548 -26.488 1.00 . A A . 137 GLY O 1 1
3 6389 1 1 138 GLN C C -6.569 27.632 -27.943 1.00 . A A . 138 GLN C 1 1
3 6390 1 1 138 GLN CA C -5.402 26.694 -28.231 1.00 . A A . 138 GLN CA 1 1
3 6391 1 1 138 GLN CB C -4.600 27.181 -29.444 1.00 . A A . 138 GLN CB 1 1
3 6392 1 1 138 GLN CD C -3.098 28.955 -30.426 1.00 . A A . 138 GLN CD 1 1
3 6393 1 1 138 GLN CG C -4.042 28.587 -29.297 1.00 . A A . 138 GLN CG 1 1
3 6394 1 1 138 GLN H H -6.359 25.149 -29.306 1.00 . A A . 138 GLN H 1 1
3 6395 1 1 138 GLN HA H -4.756 26.666 -27.366 1.00 . A A . 138 GLN HA 1 1
3 6396 1 1 138 GLN HB2 H -3.771 26.509 -29.603 1.00 . A A . 138 GLN HB2 1 1
3 6397 1 1 138 GLN HB3 H -5.240 27.160 -30.316 1.00 . A A . 138 GLN HB3 1 1
3 6398 1 1 138 GLN HE21 H -3.658 30.862 -30.314 1.00 . A A . 138 GLN HE21 1 1
3 6399 1 1 138 GLN HE22 H -2.458 30.492 -31.511 1.00 . A A . 138 GLN HE22 1 1
3 6400 1 1 138 GLN HG2 H -4.863 29.289 -29.287 1.00 . A A . 138 GLN HG2 1 1
3 6401 1 1 138 GLN HG3 H -3.504 28.650 -28.362 1.00 . A A . 138 GLN HG3 1 1
3 6402 1 1 138 GLN N N -5.893 25.345 -28.468 1.00 . A A . 138 GLN N 1 1
3 6403 1 1 138 GLN NE2 N -3.070 30.227 -30.787 1.00 . A A . 138 GLN NE2 1 1
3 6404 1 1 138 GLN O O -7.560 27.644 -28.675 1.00 . A A . 138 GLN O 1 1
3 6405 1 1 138 GLN OE1 O -2.409 28.097 -30.983 1.00 . A A . 138 GLN OE1 1 1
3 6406 1 1 139 SER C C -7.040 30.756 -26.621 1.00 . A A . 139 SER C 1 1
3 6407 1 1 139 SER CA C -7.510 29.314 -26.464 1.00 . A A . 139 SER CA 1 1
3 6408 1 1 139 SER CB C -7.926 29.041 -25.019 1.00 . A A . 139 SER CB 1 1
3 6409 1 1 139 SER H H -5.643 28.333 -26.318 1.00 . A A . 139 SER H 1 1
3 6410 1 1 139 SER HA H -8.357 29.152 -27.111 1.00 . A A . 139 SER HA 1 1
3 6411 1 1 139 SER HB2 H -7.086 29.218 -24.363 1.00 . A A . 139 SER HB2 1 1
3 6412 1 1 139 SER HB3 H -8.739 29.700 -24.750 1.00 . A A . 139 SER HB3 1 1
3 6413 1 1 139 SER HG H -8.261 27.233 -25.703 1.00 . A A . 139 SER HG 1 1
3 6414 1 1 139 SER N N -6.460 28.390 -26.863 1.00 . A A . 139 SER N 1 1
3 6415 1 1 139 SER O O -6.057 31.140 -25.955 1.00 . A A . 139 SER O 1 1
3 6416 1 1 139 SER OXT O -7.651 31.501 -27.415 1.00 . A A . 139 SER OXT 1 1
3 6417 1 1 139 SER OG O -8.354 27.695 -24.863 1.00 . A A . 139 SER OG 1 1
4 6418 1 1 1 MET C C 19.815 -6.214 -33.482 1.00 . A A . 1 MET C 1 1
4 6419 1 1 1 MET CA C 18.802 -7.062 -34.240 1.00 . A A . 1 MET CA 1 1
4 6420 1 1 1 MET CB C 19.019 -8.541 -33.915 1.00 . A A . 1 MET CB 1 1
4 6421 1 1 1 MET CE C 18.007 -11.426 -33.001 1.00 . A A . 1 MET CE 1 1
4 6422 1 1 1 MET CG C 18.908 -8.864 -32.434 1.00 . A A . 1 MET CG 1 1
4 6423 1 1 1 MET H1 H 18.204 -7.411 -36.201 1.00 . A A . 1 MET H1 1 1
4 6424 1 1 1 MET H2 H 19.866 -7.110 -36.032 1.00 . A A . 1 MET H2 1 1
4 6425 1 1 1 MET H3 H 18.754 -5.836 -35.917 1.00 . A A . 1 MET H3 1 1
4 6426 1 1 1 MET HA H 17.809 -6.775 -33.930 1.00 . A A . 1 MET HA 1 1
4 6427 1 1 1 MET HB2 H 18.281 -9.124 -34.446 1.00 . A A . 1 MET HB2 1 1
4 6428 1 1 1 MET HB3 H 20.003 -8.832 -34.253 1.00 . A A . 1 MET HB3 1 1
4 6429 1 1 1 MET HE1 H 18.125 -11.198 -34.051 1.00 . A A . 1 MET HE1 1 1
4 6430 1 1 1 MET HE2 H 17.037 -11.090 -32.666 1.00 . A A . 1 MET HE2 1 1
4 6431 1 1 1 MET HE3 H 18.090 -12.494 -32.850 1.00 . A A . 1 MET HE3 1 1
4 6432 1 1 1 MET HG2 H 19.598 -8.234 -31.892 1.00 . A A . 1 MET HG2 1 1
4 6433 1 1 1 MET HG3 H 17.901 -8.652 -32.110 1.00 . A A . 1 MET HG3 1 1
4 6434 1 1 1 MET N N 18.916 -6.842 -35.696 1.00 . A A . 1 MET N 1 1
4 6435 1 1 1 MET O O 21.008 -6.231 -33.790 1.00 . A A . 1 MET O 1 1
4 6436 1 1 1 MET SD S 19.286 -10.588 -32.063 1.00 . A A . 1 MET SD 1 1
4 6437 1 1 2 GLU C C 20.634 -5.512 -30.428 1.00 . A A . 2 GLU C 1 1
4 6438 1 1 2 GLU CA C 20.214 -4.686 -31.640 1.00 . A A . 2 GLU CA 1 1
4 6439 1 1 2 GLU CB C 19.528 -3.393 -31.167 1.00 . A A . 2 GLU CB 1 1
4 6440 1 1 2 GLU CD C 18.431 -2.695 -33.353 1.00 . A A . 2 GLU CD 1 1
4 6441 1 1 2 GLU CG C 19.383 -2.314 -32.234 1.00 . A A . 2 GLU CG 1 1
4 6442 1 1 2 GLU H H 18.365 -5.453 -32.328 1.00 . A A . 2 GLU H 1 1
4 6443 1 1 2 GLU HA H 21.094 -4.431 -32.212 1.00 . A A . 2 GLU HA 1 1
4 6444 1 1 2 GLU HB2 H 18.538 -3.636 -30.807 1.00 . A A . 2 GLU HB2 1 1
4 6445 1 1 2 GLU HB3 H 20.102 -2.981 -30.350 1.00 . A A . 2 GLU HB3 1 1
4 6446 1 1 2 GLU HG2 H 19.012 -1.415 -31.766 1.00 . A A . 2 GLU HG2 1 1
4 6447 1 1 2 GLU HG3 H 20.356 -2.118 -32.662 1.00 . A A . 2 GLU HG3 1 1
4 6448 1 1 2 GLU N N 19.338 -5.472 -32.494 1.00 . A A . 2 GLU N 1 1
4 6449 1 1 2 GLU O O 19.874 -5.648 -29.470 1.00 . A A . 2 GLU O 1 1
4 6450 1 1 2 GLU OE1 O 17.312 -3.159 -33.056 1.00 . A A . 2 GLU OE1 1 1
4 6451 1 1 2 GLU OE2 O 18.792 -2.514 -34.533 1.00 . A A . 2 GLU OE2 1 1
4 6452 1 1 3 THR C C 22.625 -5.985 -28.167 1.00 . A A . 3 THR C 1 1
4 6453 1 1 3 THR CA C 22.350 -6.870 -29.377 1.00 . A A . 3 THR CA 1 1
4 6454 1 1 3 THR CB C 23.644 -7.596 -29.786 1.00 . A A . 3 THR CB 1 1
4 6455 1 1 3 THR CG2 C 23.349 -8.721 -30.771 1.00 . A A . 3 THR CG2 1 1
4 6456 1 1 3 THR H H 22.383 -5.958 -31.284 1.00 . A A . 3 THR H 1 1
4 6457 1 1 3 THR HA H 21.609 -7.608 -29.113 1.00 . A A . 3 THR HA 1 1
4 6458 1 1 3 THR HB H 24.099 -8.019 -28.901 1.00 . A A . 3 THR HB 1 1
4 6459 1 1 3 THR HG1 H 25.137 -6.288 -29.684 1.00 . A A . 3 THR HG1 1 1
4 6460 1 1 3 THR HG21 H 22.674 -9.431 -30.316 1.00 . A A . 3 THR HG21 1 1
4 6461 1 1 3 THR HG22 H 24.271 -9.218 -31.035 1.00 . A A . 3 THR HG22 1 1
4 6462 1 1 3 THR HG23 H 22.893 -8.310 -31.660 1.00 . A A . 3 THR HG23 1 1
4 6463 1 1 3 THR N N 21.832 -6.077 -30.482 1.00 . A A . 3 THR N 1 1
4 6464 1 1 3 THR O O 22.333 -6.349 -27.024 1.00 . A A . 3 THR O 1 1
4 6465 1 1 3 THR OG1 O 24.558 -6.656 -30.379 1.00 . A A . 3 THR OG1 1 1
4 6466 1 1 4 ASP C C 23.422 -2.443 -27.935 1.00 . A A . 4 ASP C 1 1
4 6467 1 1 4 ASP CA C 23.510 -3.864 -27.397 1.00 . A A . 4 ASP CA 1 1
4 6468 1 1 4 ASP CB C 24.900 -4.151 -26.807 1.00 . A A . 4 ASP CB 1 1
4 6469 1 1 4 ASP CG C 25.972 -4.387 -27.856 1.00 . A A . 4 ASP CG 1 1
4 6470 1 1 4 ASP H H 23.386 -4.592 -29.368 1.00 . A A . 4 ASP H 1 1
4 6471 1 1 4 ASP HA H 22.771 -3.977 -26.615 1.00 . A A . 4 ASP HA 1 1
4 6472 1 1 4 ASP HB2 H 25.202 -3.310 -26.203 1.00 . A A . 4 ASP HB2 1 1
4 6473 1 1 4 ASP HB3 H 24.839 -5.030 -26.181 1.00 . A A . 4 ASP HB3 1 1
4 6474 1 1 4 ASP N N 23.182 -4.818 -28.436 1.00 . A A . 4 ASP N 1 1
4 6475 1 1 4 ASP O O 24.332 -1.950 -28.597 1.00 . A A . 4 ASP O 1 1
4 6476 1 1 4 ASP OD1 O 26.020 -5.503 -28.425 1.00 . A A . 4 ASP OD1 1 1
4 6477 1 1 4 ASP OD2 O 26.785 -3.475 -28.104 1.00 . A A . 4 ASP OD2 1 1
4 6478 1 1 5 CYS C C 22.932 0.499 -27.219 1.00 . A A . 5 CYS C 1 1
4 6479 1 1 5 CYS CA C 22.081 -0.422 -28.079 1.00 . A A . 5 CYS CA 1 1
4 6480 1 1 5 CYS CB C 20.598 -0.067 -27.962 1.00 . A A . 5 CYS CB 1 1
4 6481 1 1 5 CYS H H 21.569 -2.274 -27.204 1.00 . A A . 5 CYS H 1 1
4 6482 1 1 5 CYS HA H 22.389 -0.322 -29.107 1.00 . A A . 5 CYS HA 1 1
4 6483 1 1 5 CYS HB2 H 20.491 1.008 -27.948 1.00 . A A . 5 CYS HB2 1 1
4 6484 1 1 5 CYS HB3 H 20.069 -0.466 -28.815 1.00 . A A . 5 CYS HB3 1 1
4 6485 1 1 5 CYS HG H 19.376 0.318 -25.752 1.00 . A A . 5 CYS HG 1 1
4 6486 1 1 5 CYS N N 22.288 -1.804 -27.680 1.00 . A A . 5 CYS N 1 1
4 6487 1 1 5 CYS O O 23.400 1.544 -27.670 1.00 . A A . 5 CYS O 1 1
4 6488 1 1 5 CYS SG S 19.810 -0.715 -26.471 1.00 . A A . 5 CYS SG 1 1
4 6489 1 1 6 ASN C C 24.506 -0.198 -23.992 1.00 . A A . 6 ASN C 1 1
4 6490 1 1 6 ASN CA C 24.013 0.782 -25.054 1.00 . A A . 6 ASN CA 1 1
4 6491 1 1 6 ASN CB C 23.315 2.001 -24.416 1.00 . A A . 6 ASN CB 1 1
4 6492 1 1 6 ASN CG C 22.030 1.660 -23.672 1.00 . A A . 6 ASN CG 1 1
4 6493 1 1 6 ASN H H 22.667 -0.721 -25.662 1.00 . A A . 6 ASN H 1 1
4 6494 1 1 6 ASN HA H 24.867 1.126 -25.624 1.00 . A A . 6 ASN HA 1 1
4 6495 1 1 6 ASN HB2 H 23.992 2.463 -23.715 1.00 . A A . 6 ASN HB2 1 1
4 6496 1 1 6 ASN HB3 H 23.079 2.713 -25.194 1.00 . A A . 6 ASN HB3 1 1
4 6497 1 1 6 ASN HD21 H 20.963 1.895 -25.333 1.00 . A A . 6 ASN HD21 1 1
4 6498 1 1 6 ASN HD22 H 20.066 1.443 -23.923 1.00 . A A . 6 ASN HD22 1 1
4 6499 1 1 6 ASN N N 23.131 0.086 -25.974 1.00 . A A . 6 ASN N 1 1
4 6500 1 1 6 ASN ND2 N 20.910 1.669 -24.382 1.00 . A A . 6 ASN ND2 1 1
4 6501 1 1 6 ASN O O 23.745 -0.645 -23.138 1.00 . A A . 6 ASN O 1 1
4 6502 1 1 6 ASN OD1 O 22.038 1.411 -22.466 1.00 . A A . 6 ASN OD1 1 1
4 6503 1 1 7 PRO C C 26.641 -0.797 -21.779 1.00 . A A . 7 PRO C 1 1
4 6504 1 1 7 PRO CA C 26.379 -1.510 -23.104 1.00 . A A . 7 PRO CA 1 1
4 6505 1 1 7 PRO CB C 27.703 -1.932 -23.757 1.00 . A A . 7 PRO CB 1 1
4 6506 1 1 7 PRO CD C 26.703 -0.276 -25.164 1.00 . A A . 7 PRO CD 1 1
4 6507 1 1 7 PRO CG C 27.628 -1.457 -25.170 1.00 . A A . 7 PRO CG 1 1
4 6508 1 1 7 PRO HA H 25.766 -2.380 -22.927 1.00 . A A . 7 PRO HA 1 1
4 6509 1 1 7 PRO HB2 H 28.526 -1.469 -23.230 1.00 . A A . 7 PRO HB2 1 1
4 6510 1 1 7 PRO HB3 H 27.801 -3.005 -23.708 1.00 . A A . 7 PRO HB3 1 1
4 6511 1 1 7 PRO HD2 H 27.245 0.629 -24.939 1.00 . A A . 7 PRO HD2 1 1
4 6512 1 1 7 PRO HD3 H 26.188 -0.192 -26.109 1.00 . A A . 7 PRO HD3 1 1
4 6513 1 1 7 PRO HG2 H 28.610 -1.162 -25.510 1.00 . A A . 7 PRO HG2 1 1
4 6514 1 1 7 PRO HG3 H 27.231 -2.241 -25.799 1.00 . A A . 7 PRO HG3 1 1
4 6515 1 1 7 PRO N N 25.771 -0.616 -24.086 1.00 . A A . 7 PRO N 1 1
4 6516 1 1 7 PRO O O 25.935 -1.011 -20.791 1.00 . A A . 7 PRO O 1 1
4 6517 1 1 8 MET C C 28.954 1.957 -21.044 1.00 . A A . 8 MET C 1 1
4 6518 1 1 8 MET CA C 27.998 0.859 -20.615 1.00 . A A . 8 MET CA 1 1
4 6519 1 1 8 MET CB C 28.643 0.000 -19.518 1.00 . A A . 8 MET CB 1 1
4 6520 1 1 8 MET CE C 32.206 -2.174 -19.402 1.00 . A A . 8 MET CE 1 1
4 6521 1 1 8 MET CG C 29.962 -0.635 -19.926 1.00 . A A . 8 MET CG 1 1
4 6522 1 1 8 MET H H 28.188 0.161 -22.592 1.00 . A A . 8 MET H 1 1
4 6523 1 1 8 MET HA H 27.093 1.310 -20.234 1.00 . A A . 8 MET HA 1 1
4 6524 1 1 8 MET HB2 H 28.820 0.619 -18.650 1.00 . A A . 8 MET HB2 1 1
4 6525 1 1 8 MET HB3 H 27.957 -0.791 -19.248 1.00 . A A . 8 MET HB3 1 1
4 6526 1 1 8 MET HE1 H 32.772 -2.784 -18.715 1.00 . A A . 8 MET HE1 1 1
4 6527 1 1 8 MET HE2 H 32.798 -1.321 -19.696 1.00 . A A . 8 MET HE2 1 1
4 6528 1 1 8 MET HE3 H 31.953 -2.755 -20.277 1.00 . A A . 8 MET HE3 1 1
4 6529 1 1 8 MET HG2 H 29.789 -1.282 -20.773 1.00 . A A . 8 MET HG2 1 1
4 6530 1 1 8 MET HG3 H 30.651 0.149 -20.208 1.00 . A A . 8 MET HG3 1 1
4 6531 1 1 8 MET N N 27.650 0.060 -21.779 1.00 . A A . 8 MET N 1 1
4 6532 1 1 8 MET O O 29.702 1.790 -22.010 1.00 . A A . 8 MET O 1 1
4 6533 1 1 8 MET SD S 30.705 -1.609 -18.601 1.00 . A A . 8 MET SD 1 1
4 6534 1 1 9 GLU C C 31.065 4.114 -19.858 1.00 . A A . 9 GLU C 1 1
4 6535 1 1 9 GLU CA C 29.788 4.191 -20.684 1.00 . A A . 9 GLU CA 1 1
4 6536 1 1 9 GLU CB C 29.056 5.515 -20.460 1.00 . A A . 9 GLU CB 1 1
4 6537 1 1 9 GLU CD C 28.890 7.939 -21.120 1.00 . A A . 9 GLU CD 1 1
4 6538 1 1 9 GLU CG C 29.785 6.725 -21.016 1.00 . A A . 9 GLU CG 1 1
4 6539 1 1 9 GLU H H 28.303 3.157 -19.588 1.00 . A A . 9 GLU H 1 1
4 6540 1 1 9 GLU HA H 30.048 4.107 -21.729 1.00 . A A . 9 GLU HA 1 1
4 6541 1 1 9 GLU HB2 H 28.084 5.460 -20.929 1.00 . A A . 9 GLU HB2 1 1
4 6542 1 1 9 GLU HB3 H 28.922 5.661 -19.397 1.00 . A A . 9 GLU HB3 1 1
4 6543 1 1 9 GLU HG2 H 30.615 6.961 -20.367 1.00 . A A . 9 GLU HG2 1 1
4 6544 1 1 9 GLU HG3 H 30.156 6.483 -22.002 1.00 . A A . 9 GLU HG3 1 1
4 6545 1 1 9 GLU N N 28.919 3.077 -20.351 1.00 . A A . 9 GLU N 1 1
4 6546 1 1 9 GLU O O 31.019 3.856 -18.652 1.00 . A A . 9 GLU O 1 1
4 6547 1 1 9 GLU OE1 O 28.750 8.670 -20.120 1.00 . A A . 9 GLU OE1 1 1
4 6548 1 1 9 GLU OE2 O 28.319 8.170 -22.209 1.00 . A A . 9 GLU OE2 1 1
4 6549 1 1 10 LEU C C 33.719 5.147 -18.754 1.00 . A A . 10 LEU C 1 1
4 6550 1 1 10 LEU CA C 33.503 4.149 -19.883 1.00 . A A . 10 LEU CA 1 1
4 6551 1 1 10 LEU CB C 34.619 4.268 -20.924 1.00 . A A . 10 LEU CB 1 1
4 6552 1 1 10 LEU CD1 C 35.666 3.477 -23.067 1.00 . A A . 10 LEU CD1 1 1
4 6553 1 1 10 LEU CD2 C 34.507 1.845 -21.571 1.00 . A A . 10 LEU CD2 1 1
4 6554 1 1 10 LEU CG C 34.520 3.276 -22.088 1.00 . A A . 10 LEU CG 1 1
4 6555 1 1 10 LEU H H 32.160 4.646 -21.445 1.00 . A A . 10 LEU H 1 1
4 6556 1 1 10 LEU HA H 33.522 3.153 -19.467 1.00 . A A . 10 LEU HA 1 1
4 6557 1 1 10 LEU HB2 H 34.603 5.270 -21.328 1.00 . A A . 10 LEU HB2 1 1
4 6558 1 1 10 LEU HB3 H 35.564 4.111 -20.428 1.00 . A A . 10 LEU HB3 1 1
4 6559 1 1 10 LEU HD11 H 36.606 3.321 -22.557 1.00 . A A . 10 LEU HD11 1 1
4 6560 1 1 10 LEU HD12 H 35.633 4.484 -23.459 1.00 . A A . 10 LEU HD12 1 1
4 6561 1 1 10 LEU HD13 H 35.576 2.772 -23.879 1.00 . A A . 10 LEU HD13 1 1
4 6562 1 1 10 LEU HD21 H 34.441 1.160 -22.404 1.00 . A A . 10 LEU HD21 1 1
4 6563 1 1 10 LEU HD22 H 33.655 1.706 -20.922 1.00 . A A . 10 LEU HD22 1 1
4 6564 1 1 10 LEU HD23 H 35.416 1.655 -21.020 1.00 . A A . 10 LEU HD23 1 1
4 6565 1 1 10 LEU HG H 33.595 3.450 -22.619 1.00 . A A . 10 LEU HG 1 1
4 6566 1 1 10 LEU N N 32.199 4.337 -20.512 1.00 . A A . 10 LEU N 1 1
4 6567 1 1 10 LEU O O 34.463 4.881 -17.811 1.00 . A A . 10 LEU O 1 1
4 6568 1 1 11 SER C C 31.709 7.525 -17.250 1.00 . A A . 11 SER C 1 1
4 6569 1 1 11 SER CA C 33.114 7.282 -17.795 1.00 . A A . 11 SER CA 1 1
4 6570 1 1 11 SER CB C 33.715 8.589 -18.321 1.00 . A A . 11 SER CB 1 1
4 6571 1 1 11 SER H H 32.542 6.479 -19.659 1.00 . A A . 11 SER H 1 1
4 6572 1 1 11 SER HA H 33.737 6.896 -17.001 1.00 . A A . 11 SER HA 1 1
4 6573 1 1 11 SER HB2 H 33.023 9.053 -19.008 1.00 . A A . 11 SER HB2 1 1
4 6574 1 1 11 SER HB3 H 33.900 9.256 -17.492 1.00 . A A . 11 SER HB3 1 1
4 6575 1 1 11 SER HG H 35.312 7.503 -18.706 1.00 . A A . 11 SER HG 1 1
4 6576 1 1 11 SER N N 33.066 6.292 -18.853 1.00 . A A . 11 SER N 1 1
4 6577 1 1 11 SER O O 30.916 8.235 -17.863 1.00 . A A . 11 SER O 1 1
4 6578 1 1 11 SER OG O 34.939 8.350 -18.997 1.00 . A A . 11 SER OG 1 1
4 6579 1 1 12 SER C C 30.177 7.604 -14.098 1.00 . A A . 12 SER C 1 1
4 6580 1 1 12 SER CA C 30.071 7.061 -15.521 1.00 . A A . 12 SER CA 1 1
4 6581 1 1 12 SER CB C 29.331 5.721 -15.518 1.00 . A A . 12 SER CB 1 1
4 6582 1 1 12 SER H H 32.057 6.327 -15.681 1.00 . A A . 12 SER H 1 1
4 6583 1 1 12 SER HA H 29.514 7.766 -16.122 1.00 . A A . 12 SER HA 1 1
4 6584 1 1 12 SER HB2 H 29.860 5.022 -14.889 1.00 . A A . 12 SER HB2 1 1
4 6585 1 1 12 SER HB3 H 28.332 5.864 -15.132 1.00 . A A . 12 SER HB3 1 1
4 6586 1 1 12 SER HG H 30.113 5.198 -17.239 1.00 . A A . 12 SER HG 1 1
4 6587 1 1 12 SER N N 31.389 6.905 -16.123 1.00 . A A . 12 SER N 1 1
4 6588 1 1 12 SER O O 29.455 8.527 -13.722 1.00 . A A . 12 SER O 1 1
4 6589 1 1 12 SER OG O 29.243 5.183 -16.827 1.00 . A A . 12 SER OG 1 1
4 6590 1 1 13 MET C C 32.532 6.739 -11.378 1.00 . A A . 13 MET C 1 1
4 6591 1 1 13 MET CA C 31.277 7.409 -11.924 1.00 . A A . 13 MET CA 1 1
4 6592 1 1 13 MET CB C 30.053 7.003 -11.088 1.00 . A A . 13 MET CB 1 1
4 6593 1 1 13 MET CE C 28.976 9.832 -10.015 1.00 . A A . 13 MET CE 1 1
4 6594 1 1 13 MET CG C 30.163 7.358 -9.610 1.00 . A A . 13 MET CG 1 1
4 6595 1 1 13 MET H H 31.668 6.333 -13.704 1.00 . A A . 13 MET H 1 1
4 6596 1 1 13 MET HA H 31.401 8.481 -11.881 1.00 . A A . 13 MET HA 1 1
4 6597 1 1 13 MET HB2 H 29.182 7.501 -11.486 1.00 . A A . 13 MET HB2 1 1
4 6598 1 1 13 MET HB3 H 29.912 5.934 -11.171 1.00 . A A . 13 MET HB3 1 1
4 6599 1 1 13 MET HE1 H 28.898 9.582 -11.063 1.00 . A A . 13 MET HE1 1 1
4 6600 1 1 13 MET HE2 H 29.009 10.905 -9.904 1.00 . A A . 13 MET HE2 1 1
4 6601 1 1 13 MET HE3 H 28.118 9.442 -9.486 1.00 . A A . 13 MET HE3 1 1
4 6602 1 1 13 MET HG2 H 29.241 7.089 -9.120 1.00 . A A . 13 MET HG2 1 1
4 6603 1 1 13 MET HG3 H 30.977 6.793 -9.178 1.00 . A A . 13 MET HG3 1 1
4 6604 1 1 13 MET N N 31.090 7.030 -13.321 1.00 . A A . 13 MET N 1 1
4 6605 1 1 13 MET O O 32.931 5.684 -11.869 1.00 . A A . 13 MET O 1 1
4 6606 1 1 13 MET SD S 30.473 9.114 -9.338 1.00 . A A . 13 MET SD 1 1
4 6607 1 1 14 SER C C 34.010 5.436 -9.152 1.00 . A A . 14 SER C 1 1
4 6608 1 1 14 SER CA C 34.336 6.805 -9.743 1.00 . A A . 14 SER CA 1 1
4 6609 1 1 14 SER CB C 34.833 7.748 -8.646 1.00 . A A . 14 SER CB 1 1
4 6610 1 1 14 SER H H 32.817 8.230 -10.076 1.00 . A A . 14 SER H 1 1
4 6611 1 1 14 SER HA H 35.106 6.691 -10.492 1.00 . A A . 14 SER HA 1 1
4 6612 1 1 14 SER HB2 H 34.119 7.761 -7.835 1.00 . A A . 14 SER HB2 1 1
4 6613 1 1 14 SER HB3 H 35.787 7.397 -8.279 1.00 . A A . 14 SER HB3 1 1
4 6614 1 1 14 SER HG H 35.629 9.542 -8.589 1.00 . A A . 14 SER HG 1 1
4 6615 1 1 14 SER N N 33.157 7.366 -10.386 1.00 . A A . 14 SER N 1 1
4 6616 1 1 14 SER O O 33.363 5.337 -8.106 1.00 . A A . 14 SER O 1 1
4 6617 1 1 14 SER OG O 34.988 9.068 -9.142 1.00 . A A . 14 SER OG 1 1
4 6618 1 1 15 GLY C C 35.258 2.082 -9.610 1.00 . A A . 15 GLY C 1 1
4 6619 1 1 15 GLY CA C 34.113 3.048 -9.404 1.00 . A A . 15 GLY CA 1 1
4 6620 1 1 15 GLY H H 34.963 4.524 -10.654 1.00 . A A . 15 GLY H 1 1
4 6621 1 1 15 GLY HA2 H 33.864 3.075 -8.353 1.00 . A A . 15 GLY HA2 1 1
4 6622 1 1 15 GLY HA3 H 33.255 2.697 -9.958 1.00 . A A . 15 GLY HA3 1 1
4 6623 1 1 15 GLY N N 34.432 4.387 -9.839 1.00 . A A . 15 GLY N 1 1
4 6624 1 1 15 GLY O O 35.839 2.014 -10.694 1.00 . A A . 15 GLY O 1 1
4 6625 1 1 16 PHE C C 36.324 -0.769 -7.641 1.00 . A A . 16 PHE C 1 1
4 6626 1 1 16 PHE CA C 36.641 0.352 -8.617 1.00 . A A . 16 PHE CA 1 1
4 6627 1 1 16 PHE CB C 37.993 0.996 -8.284 1.00 . A A . 16 PHE CB 1 1
4 6628 1 1 16 PHE CD1 C 39.650 -0.389 -9.569 1.00 . A A . 16 PHE CD1 1 1
4 6629 1 1 16 PHE CD2 C 39.761 -0.411 -7.186 1.00 . A A . 16 PHE CD2 1 1
4 6630 1 1 16 PHE CE1 C 40.723 -1.258 -9.628 1.00 . A A . 16 PHE CE1 1 1
4 6631 1 1 16 PHE CE2 C 40.833 -1.281 -7.242 1.00 . A A . 16 PHE CE2 1 1
4 6632 1 1 16 PHE CG C 39.157 0.044 -8.348 1.00 . A A . 16 PHE CG 1 1
4 6633 1 1 16 PHE CZ C 41.316 -1.706 -8.463 1.00 . A A . 16 PHE CZ 1 1
4 6634 1 1 16 PHE H H 35.069 1.446 -7.731 1.00 . A A . 16 PHE H 1 1
4 6635 1 1 16 PHE HA H 36.677 -0.054 -9.618 1.00 . A A . 16 PHE HA 1 1
4 6636 1 1 16 PHE HB2 H 38.183 1.795 -8.984 1.00 . A A . 16 PHE HB2 1 1
4 6637 1 1 16 PHE HB3 H 37.951 1.405 -7.284 1.00 . A A . 16 PHE HB3 1 1
4 6638 1 1 16 PHE HD1 H 39.190 -0.040 -10.483 1.00 . A A . 16 PHE HD1 1 1
4 6639 1 1 16 PHE HD2 H 39.385 -0.083 -6.229 1.00 . A A . 16 PHE HD2 1 1
4 6640 1 1 16 PHE HE1 H 41.097 -1.588 -10.585 1.00 . A A . 16 PHE HE1 1 1
4 6641 1 1 16 PHE HE2 H 41.292 -1.630 -6.330 1.00 . A A . 16 PHE HE2 1 1
4 6642 1 1 16 PHE HZ H 42.155 -2.385 -8.508 1.00 . A A . 16 PHE HZ 1 1
4 6643 1 1 16 PHE N N 35.579 1.340 -8.567 1.00 . A A . 16 PHE N 1 1
4 6644 1 1 16 PHE O O 36.638 -0.678 -6.454 1.00 . A A . 16 PHE O 1 1
4 6645 1 1 17 GLU C C 36.311 -3.979 -7.241 1.00 . A A . 17 GLU C 1 1
4 6646 1 1 17 GLU CA C 35.239 -2.902 -7.287 1.00 . A A . 17 GLU CA 1 1
4 6647 1 1 17 GLU CB C 33.917 -3.513 -7.771 1.00 . A A . 17 GLU CB 1 1
4 6648 1 1 17 GLU CD C 32.766 -1.564 -8.906 1.00 . A A . 17 GLU CD 1 1
4 6649 1 1 17 GLU CG C 32.730 -2.553 -7.761 1.00 . A A . 17 GLU CG 1 1
4 6650 1 1 17 GLU H H 35.457 -1.827 -9.097 1.00 . A A . 17 GLU H 1 1
4 6651 1 1 17 GLU HA H 35.098 -2.512 -6.289 1.00 . A A . 17 GLU HA 1 1
4 6652 1 1 17 GLU HB2 H 34.050 -3.865 -8.781 1.00 . A A . 17 GLU HB2 1 1
4 6653 1 1 17 GLU HB3 H 33.676 -4.354 -7.137 1.00 . A A . 17 GLU HB3 1 1
4 6654 1 1 17 GLU HG2 H 31.820 -3.128 -7.831 1.00 . A A . 17 GLU HG2 1 1
4 6655 1 1 17 GLU HG3 H 32.734 -2.004 -6.830 1.00 . A A . 17 GLU HG3 1 1
4 6656 1 1 17 GLU N N 35.662 -1.802 -8.136 1.00 . A A . 17 GLU N 1 1
4 6657 1 1 17 GLU O O 36.549 -4.680 -8.227 1.00 . A A . 17 GLU O 1 1
4 6658 1 1 17 GLU OE1 O 32.683 -2.004 -10.072 1.00 . A A . 17 GLU OE1 1 1
4 6659 1 1 17 GLU OE2 O 32.895 -0.348 -8.654 1.00 . A A . 17 GLU OE2 1 1
4 6660 1 1 18 GLU C C 37.337 -6.491 -5.840 1.00 . A A . 18 GLU C 1 1
4 6661 1 1 18 GLU CA C 37.983 -5.112 -5.893 1.00 . A A . 18 GLU CA 1 1
4 6662 1 1 18 GLU CB C 38.760 -4.851 -4.594 1.00 . A A . 18 GLU CB 1 1
4 6663 1 1 18 GLU CD C 38.210 -2.585 -3.606 1.00 . A A . 18 GLU CD 1 1
4 6664 1 1 18 GLU CG C 39.200 -3.406 -4.415 1.00 . A A . 18 GLU CG 1 1
4 6665 1 1 18 GLU H H 36.763 -3.466 -5.364 1.00 . A A . 18 GLU H 1 1
4 6666 1 1 18 GLU HA H 38.667 -5.075 -6.728 1.00 . A A . 18 GLU HA 1 1
4 6667 1 1 18 GLU HB2 H 38.133 -5.119 -3.757 1.00 . A A . 18 GLU HB2 1 1
4 6668 1 1 18 GLU HB3 H 39.642 -5.475 -4.585 1.00 . A A . 18 GLU HB3 1 1
4 6669 1 1 18 GLU HG2 H 40.154 -3.394 -3.906 1.00 . A A . 18 GLU HG2 1 1
4 6670 1 1 18 GLU HG3 H 39.309 -2.953 -5.389 1.00 . A A . 18 GLU HG3 1 1
4 6671 1 1 18 GLU N N 36.965 -4.095 -6.097 1.00 . A A . 18 GLU N 1 1
4 6672 1 1 18 GLU O O 37.920 -7.484 -6.278 1.00 . A A . 18 GLU O 1 1
4 6673 1 1 18 GLU OE1 O 37.035 -2.477 -4.015 1.00 . A A . 18 GLU OE1 1 1
4 6674 1 1 18 GLU OE2 O 38.608 -2.036 -2.561 1.00 . A A . 18 GLU OE2 1 1
4 6675 1 1 19 GLY C C 34.142 -7.807 -6.041 1.00 . A A . 19 GLY C 1 1
4 6676 1 1 19 GLY CA C 35.408 -7.792 -5.208 1.00 . A A . 19 GLY CA 1 1
4 6677 1 1 19 GLY H H 35.709 -5.711 -4.975 1.00 . A A . 19 GLY H 1 1
4 6678 1 1 19 GLY HA2 H 36.053 -8.591 -5.542 1.00 . A A . 19 GLY HA2 1 1
4 6679 1 1 19 GLY HA3 H 35.147 -7.963 -4.174 1.00 . A A . 19 GLY HA3 1 1
4 6680 1 1 19 GLY N N 36.124 -6.542 -5.309 1.00 . A A . 19 GLY N 1 1
4 6681 1 1 19 GLY O O 33.035 -7.772 -5.502 1.00 . A A . 19 GLY O 1 1
4 6682 1 1 20 SER C C 32.633 -9.391 -8.252 1.00 . A A . 20 SER C 1 1
4 6683 1 1 20 SER CA C 33.161 -7.957 -8.256 1.00 . A A . 20 SER CA 1 1
4 6684 1 1 20 SER CB C 33.548 -7.538 -9.680 1.00 . A A . 20 SER CB 1 1
4 6685 1 1 20 SER H H 35.205 -7.784 -7.736 1.00 . A A . 20 SER H 1 1
4 6686 1 1 20 SER HA H 32.385 -7.298 -7.893 1.00 . A A . 20 SER HA 1 1
4 6687 1 1 20 SER HB2 H 34.295 -8.218 -10.065 1.00 . A A . 20 SER HB2 1 1
4 6688 1 1 20 SER HB3 H 32.673 -7.575 -10.313 1.00 . A A . 20 SER HB3 1 1
4 6689 1 1 20 SER HG H 33.367 -5.598 -9.948 1.00 . A A . 20 SER HG 1 1
4 6690 1 1 20 SER N N 34.301 -7.842 -7.358 1.00 . A A . 20 SER N 1 1
4 6691 1 1 20 SER O O 33.061 -10.221 -9.058 1.00 . A A . 20 SER O 1 1
4 6692 1 1 20 SER OG O 34.072 -6.219 -9.707 1.00 . A A . 20 SER OG 1 1
4 6693 1 1 21 GLU C C 30.430 -11.406 -8.479 1.00 . A A . 21 GLU C 1 1
4 6694 1 1 21 GLU CA C 31.131 -11.000 -7.187 1.00 . A A . 21 GLU CA 1 1
4 6695 1 1 21 GLU CB C 30.135 -11.018 -6.026 1.00 . A A . 21 GLU CB 1 1
4 6696 1 1 21 GLU CD C 29.759 -10.674 -3.557 1.00 . A A . 21 GLU CD 1 1
4 6697 1 1 21 GLU CG C 30.778 -10.789 -4.670 1.00 . A A . 21 GLU CG 1 1
4 6698 1 1 21 GLU H H 31.498 -8.983 -6.659 1.00 . A A . 21 GLU H 1 1
4 6699 1 1 21 GLU HA H 31.919 -11.707 -6.983 1.00 . A A . 21 GLU HA 1 1
4 6700 1 1 21 GLU HB2 H 29.397 -10.244 -6.185 1.00 . A A . 21 GLU HB2 1 1
4 6701 1 1 21 GLU HB3 H 29.640 -11.977 -6.008 1.00 . A A . 21 GLU HB3 1 1
4 6702 1 1 21 GLU HG2 H 31.435 -11.619 -4.453 1.00 . A A . 21 GLU HG2 1 1
4 6703 1 1 21 GLU HG3 H 31.354 -9.876 -4.709 1.00 . A A . 21 GLU HG3 1 1
4 6704 1 1 21 GLU N N 31.737 -9.677 -7.309 1.00 . A A . 21 GLU N 1 1
4 6705 1 1 21 GLU O O 30.860 -12.334 -9.163 1.00 . A A . 21 GLU O 1 1
4 6706 1 1 21 GLU OE1 O 28.931 -11.595 -3.404 1.00 . A A . 21 GLU OE1 1 1
4 6707 1 1 21 GLU OE2 O 29.787 -9.667 -2.822 1.00 . A A . 21 GLU OE2 1 1
4 6708 1 1 22 LEU C C 28.203 -9.621 -10.643 1.00 . A A . 22 LEU C 1 1
4 6709 1 1 22 LEU CA C 28.629 -10.957 -10.042 1.00 . A A . 22 LEU CA 1 1
4 6710 1 1 22 LEU CB C 27.414 -11.858 -9.763 1.00 . A A . 22 LEU CB 1 1
4 6711 1 1 22 LEU CD1 C 25.904 -13.736 -10.472 1.00 . A A . 22 LEU CD1 1 1
4 6712 1 1 22 LEU CD2 C 26.281 -11.822 -12.019 1.00 . A A . 22 LEU CD2 1 1
4 6713 1 1 22 LEU CG C 26.911 -12.698 -10.947 1.00 . A A . 22 LEU CG 1 1
4 6714 1 1 22 LEU H H 29.035 -10.010 -8.198 1.00 . A A . 22 LEU H 1 1
4 6715 1 1 22 LEU HA H 29.297 -11.458 -10.728 1.00 . A A . 22 LEU HA 1 1
4 6716 1 1 22 LEU HB2 H 27.673 -12.534 -8.961 1.00 . A A . 22 LEU HB2 1 1
4 6717 1 1 22 LEU HB3 H 26.601 -11.230 -9.427 1.00 . A A . 22 LEU HB3 1 1
4 6718 1 1 22 LEU HD11 H 25.081 -13.240 -9.981 1.00 . A A . 22 LEU HD11 1 1
4 6719 1 1 22 LEU HD12 H 26.384 -14.411 -9.778 1.00 . A A . 22 LEU HD12 1 1
4 6720 1 1 22 LEU HD13 H 25.535 -14.294 -11.319 1.00 . A A . 22 LEU HD13 1 1
4 6721 1 1 22 LEU HD21 H 25.910 -12.442 -12.821 1.00 . A A . 22 LEU HD21 1 1
4 6722 1 1 22 LEU HD22 H 27.021 -11.138 -12.405 1.00 . A A . 22 LEU HD22 1 1
4 6723 1 1 22 LEU HD23 H 25.464 -11.262 -11.591 1.00 . A A . 22 LEU HD23 1 1
4 6724 1 1 22 LEU HG H 27.747 -13.221 -11.391 1.00 . A A . 22 LEU HG 1 1
4 6725 1 1 22 LEU N N 29.355 -10.708 -8.806 1.00 . A A . 22 LEU N 1 1
4 6726 1 1 22 LEU O O 28.560 -9.289 -11.772 1.00 . A A . 22 LEU O 1 1
4 6727 1 1 23 ASN C C 27.586 -6.482 -9.287 1.00 . A A . 23 ASN C 1 1
4 6728 1 1 23 ASN CA C 27.054 -7.508 -10.280 1.00 . A A . 23 ASN CA 1 1
4 6729 1 1 23 ASN CB C 25.525 -7.387 -10.385 1.00 . A A . 23 ASN CB 1 1
4 6730 1 1 23 ASN CG C 24.922 -8.268 -11.468 1.00 . A A . 23 ASN CG 1 1
4 6731 1 1 23 ASN H H 27.162 -9.189 -8.994 1.00 . A A . 23 ASN H 1 1
4 6732 1 1 23 ASN HA H 27.491 -7.315 -11.250 1.00 . A A . 23 ASN HA 1 1
4 6733 1 1 23 ASN HB2 H 25.085 -7.667 -9.442 1.00 . A A . 23 ASN HB2 1 1
4 6734 1 1 23 ASN HB3 H 25.269 -6.360 -10.601 1.00 . A A . 23 ASN HB3 1 1
4 6735 1 1 23 ASN HD21 H 26.547 -8.084 -12.598 1.00 . A A . 23 ASN HD21 1 1
4 6736 1 1 23 ASN HD22 H 25.277 -9.058 -13.255 1.00 . A A . 23 ASN HD22 1 1
4 6737 1 1 23 ASN N N 27.454 -8.849 -9.870 1.00 . A A . 23 ASN N 1 1
4 6738 1 1 23 ASN ND2 N 25.655 -8.491 -12.548 1.00 . A A . 23 ASN ND2 1 1
4 6739 1 1 23 ASN O O 28.131 -5.452 -9.676 1.00 . A A . 23 ASN O 1 1
4 6740 1 1 23 ASN OD1 O 23.792 -8.741 -11.335 1.00 . A A . 23 ASN OD1 1 1
4 6741 1 1 24 GLY C C 26.886 -4.800 -6.635 1.00 . A A . 24 GLY C 1 1
4 6742 1 1 24 GLY CA C 27.900 -5.879 -6.957 1.00 . A A . 24 GLY CA 1 1
4 6743 1 1 24 GLY H H 27.010 -7.633 -7.746 1.00 . A A . 24 GLY H 1 1
4 6744 1 1 24 GLY HA2 H 28.100 -6.452 -6.063 1.00 . A A . 24 GLY HA2 1 1
4 6745 1 1 24 GLY HA3 H 28.819 -5.411 -7.283 1.00 . A A . 24 GLY HA3 1 1
4 6746 1 1 24 GLY N N 27.436 -6.782 -7.998 1.00 . A A . 24 GLY N 1 1
4 6747 1 1 24 GLY O O 27.185 -3.851 -5.912 1.00 . A A . 24 GLY O 1 1
4 6748 1 1 25 PHE C C 23.865 -4.260 -5.687 1.00 . A A . 25 PHE C 1 1
4 6749 1 1 25 PHE CA C 24.634 -3.957 -6.969 1.00 . A A . 25 PHE CA 1 1
4 6750 1 1 25 PHE CB C 23.693 -3.941 -8.174 1.00 . A A . 25 PHE CB 1 1
4 6751 1 1 25 PHE CD1 C 24.086 -1.639 -9.080 1.00 . A A . 25 PHE CD1 1 1
4 6752 1 1 25 PHE CD2 C 21.879 -2.222 -8.391 1.00 . A A . 25 PHE CD2 1 1
4 6753 1 1 25 PHE CE1 C 23.647 -0.383 -9.441 1.00 . A A . 25 PHE CE1 1 1
4 6754 1 1 25 PHE CE2 C 21.433 -0.965 -8.748 1.00 . A A . 25 PHE CE2 1 1
4 6755 1 1 25 PHE CG C 23.208 -2.572 -8.550 1.00 . A A . 25 PHE CG 1 1
4 6756 1 1 25 PHE CZ C 22.319 -0.045 -9.275 1.00 . A A . 25 PHE CZ 1 1
4 6757 1 1 25 PHE H H 25.491 -5.742 -7.709 1.00 . A A . 25 PHE H 1 1
4 6758 1 1 25 PHE HA H 25.106 -2.990 -6.874 1.00 . A A . 25 PHE HA 1 1
4 6759 1 1 25 PHE HB2 H 24.207 -4.356 -9.028 1.00 . A A . 25 PHE HB2 1 1
4 6760 1 1 25 PHE HB3 H 22.829 -4.550 -7.952 1.00 . A A . 25 PHE HB3 1 1
4 6761 1 1 25 PHE HD1 H 25.124 -1.904 -9.209 1.00 . A A . 25 PHE HD1 1 1
4 6762 1 1 25 PHE HD2 H 21.185 -2.942 -7.978 1.00 . A A . 25 PHE HD2 1 1
4 6763 1 1 25 PHE HE1 H 24.340 0.335 -9.852 1.00 . A A . 25 PHE HE1 1 1
4 6764 1 1 25 PHE HE2 H 20.395 -0.703 -8.618 1.00 . A A . 25 PHE HE2 1 1
4 6765 1 1 25 PHE HZ H 21.973 0.938 -9.556 1.00 . A A . 25 PHE HZ 1 1
4 6766 1 1 25 PHE N N 25.681 -4.947 -7.169 1.00 . A A . 25 PHE N 1 1
4 6767 1 1 25 PHE O O 22.809 -4.898 -5.712 1.00 . A A . 25 PHE O 1 1
4 6768 1 1 26 GLU C C 23.013 -2.985 -2.724 1.00 . A A . 26 GLU C 1 1
4 6769 1 1 26 GLU CA C 23.854 -4.139 -3.262 1.00 . A A . 26 GLU CA 1 1
4 6770 1 1 26 GLU CB C 24.977 -4.474 -2.280 1.00 . A A . 26 GLU CB 1 1
4 6771 1 1 26 GLU CD C 25.622 -5.203 0.046 1.00 . A A . 26 GLU CD 1 1
4 6772 1 1 26 GLU CG C 24.485 -4.913 -0.912 1.00 . A A . 26 GLU CG 1 1
4 6773 1 1 26 GLU H H 25.227 -3.273 -4.620 1.00 . A A . 26 GLU H 1 1
4 6774 1 1 26 GLU HA H 23.221 -5.005 -3.377 1.00 . A A . 26 GLU HA 1 1
4 6775 1 1 26 GLU HB2 H 25.575 -5.271 -2.697 1.00 . A A . 26 GLU HB2 1 1
4 6776 1 1 26 GLU HB3 H 25.600 -3.602 -2.152 1.00 . A A . 26 GLU HB3 1 1
4 6777 1 1 26 GLU HG2 H 23.872 -4.130 -0.494 1.00 . A A . 26 GLU HG2 1 1
4 6778 1 1 26 GLU HG3 H 23.894 -5.810 -1.027 1.00 . A A . 26 GLU HG3 1 1
4 6779 1 1 26 GLU N N 24.415 -3.822 -4.567 1.00 . A A . 26 GLU N 1 1
4 6780 1 1 26 GLU O O 23.544 -1.969 -2.280 1.00 . A A . 26 GLU O 1 1
4 6781 1 1 26 GLU OE1 O 26.102 -4.265 0.712 1.00 . A A . 26 GLU OE1 1 1
4 6782 1 1 26 GLU OE2 O 26.047 -6.373 0.133 1.00 . A A . 26 GLU OE2 1 1
4 6783 1 1 27 GLY C C 20.701 -0.858 -2.989 1.00 . A A . 27 GLY C 1 1
4 6784 1 1 27 GLY CA C 20.772 -2.170 -2.227 1.00 . A A . 27 GLY CA 1 1
4 6785 1 1 27 GLY H H 21.336 -3.922 -3.279 1.00 . A A . 27 GLY H 1 1
4 6786 1 1 27 GLY HA2 H 19.784 -2.604 -2.200 1.00 . A A . 27 GLY HA2 1 1
4 6787 1 1 27 GLY HA3 H 21.086 -1.965 -1.215 1.00 . A A . 27 GLY HA3 1 1
4 6788 1 1 27 GLY N N 21.691 -3.137 -2.813 1.00 . A A . 27 GLY N 1 1
4 6789 1 1 27 GLY O O 19.854 -0.015 -2.699 1.00 . A A . 27 GLY O 1 1
4 6790 1 1 28 THR C C 20.424 0.921 -5.465 1.00 . A A . 28 THR C 1 1
4 6791 1 1 28 THR CA C 21.705 0.551 -4.708 1.00 . A A . 28 THR CA 1 1
4 6792 1 1 28 THR CB C 22.871 0.455 -5.705 1.00 . A A . 28 THR CB 1 1
4 6793 1 1 28 THR CG2 C 23.382 1.838 -6.078 1.00 . A A . 28 THR CG2 1 1
4 6794 1 1 28 THR H H 22.164 -1.448 -4.206 1.00 . A A . 28 THR H 1 1
4 6795 1 1 28 THR HA H 21.932 1.331 -3.996 1.00 . A A . 28 THR HA 1 1
4 6796 1 1 28 THR HB H 22.524 -0.041 -6.602 1.00 . A A . 28 THR HB 1 1
4 6797 1 1 28 THR HG1 H 24.206 0.095 -4.295 1.00 . A A . 28 THR HG1 1 1
4 6798 1 1 28 THR HG21 H 22.580 2.414 -6.513 1.00 . A A . 28 THR HG21 1 1
4 6799 1 1 28 THR HG22 H 24.187 1.744 -6.792 1.00 . A A . 28 THR HG22 1 1
4 6800 1 1 28 THR HG23 H 23.744 2.338 -5.192 1.00 . A A . 28 THR HG23 1 1
4 6801 1 1 28 THR N N 21.570 -0.702 -3.976 1.00 . A A . 28 THR N 1 1
4 6802 1 1 28 THR O O 20.164 2.095 -5.727 1.00 . A A . 28 THR O 1 1
4 6803 1 1 28 THR OG1 O 23.933 -0.313 -5.125 1.00 . A A . 28 THR OG1 1 1
4 6804 1 1 29 ASP C C 17.189 0.316 -5.708 1.00 . A A . 29 ASP C 1 1
4 6805 1 1 29 ASP CA C 18.420 0.147 -6.599 1.00 . A A . 29 ASP CA 1 1
4 6806 1 1 29 ASP CB C 18.197 -1.007 -7.583 1.00 . A A . 29 ASP CB 1 1
4 6807 1 1 29 ASP CG C 16.977 -0.791 -8.461 1.00 . A A . 29 ASP CG 1 1
4 6808 1 1 29 ASP H H 19.857 -0.992 -5.536 1.00 . A A . 29 ASP H 1 1
4 6809 1 1 29 ASP HA H 18.564 1.057 -7.160 1.00 . A A . 29 ASP HA 1 1
4 6810 1 1 29 ASP HB2 H 19.065 -1.099 -8.221 1.00 . A A . 29 ASP HB2 1 1
4 6811 1 1 29 ASP HB3 H 18.064 -1.924 -7.029 1.00 . A A . 29 ASP HB3 1 1
4 6812 1 1 29 ASP N N 19.627 -0.082 -5.810 1.00 . A A . 29 ASP N 1 1
4 6813 1 1 29 ASP O O 16.115 0.685 -6.183 1.00 . A A . 29 ASP O 1 1
4 6814 1 1 29 ASP OD1 O 17.051 0.027 -9.403 1.00 . A A . 29 ASP OD1 1 1
4 6815 1 1 29 ASP OD2 O 15.932 -1.424 -8.204 1.00 . A A . 29 ASP OD2 1 1
4 6816 1 1 30 MET C C 15.787 1.557 -3.242 1.00 . A A . 30 MET C 1 1
4 6817 1 1 30 MET CA C 16.212 0.118 -3.498 1.00 . A A . 30 MET CA 1 1
4 6818 1 1 30 MET CB C 16.534 -0.597 -2.185 1.00 . A A . 30 MET CB 1 1
4 6819 1 1 30 MET CE C 17.218 -4.634 -1.355 1.00 . A A . 30 MET CE 1 1
4 6820 1 1 30 MET CG C 16.719 -2.097 -2.352 1.00 . A A . 30 MET CG 1 1
4 6821 1 1 30 MET H H 18.246 -0.107 -4.062 1.00 . A A . 30 MET H 1 1
4 6822 1 1 30 MET HA H 15.392 -0.396 -3.978 1.00 . A A . 30 MET HA 1 1
4 6823 1 1 30 MET HB2 H 17.443 -0.184 -1.774 1.00 . A A . 30 MET HB2 1 1
4 6824 1 1 30 MET HB3 H 15.724 -0.431 -1.490 1.00 . A A . 30 MET HB3 1 1
4 6825 1 1 30 MET HE1 H 16.305 -4.964 -1.830 1.00 . A A . 30 MET HE1 1 1
4 6826 1 1 30 MET HE2 H 17.437 -5.272 -0.511 1.00 . A A . 30 MET HE2 1 1
4 6827 1 1 30 MET HE3 H 18.031 -4.686 -2.066 1.00 . A A . 30 MET HE3 1 1
4 6828 1 1 30 MET HG2 H 15.829 -2.510 -2.799 1.00 . A A . 30 MET HG2 1 1
4 6829 1 1 30 MET HG3 H 17.562 -2.269 -3.006 1.00 . A A . 30 MET HG3 1 1
4 6830 1 1 30 MET N N 17.347 0.071 -4.414 1.00 . A A . 30 MET N 1 1
4 6831 1 1 30 MET O O 16.528 2.350 -2.657 1.00 . A A . 30 MET O 1 1
4 6832 1 1 30 MET SD S 17.024 -2.944 -0.792 1.00 . A A . 30 MET SD 1 1
4 6833 1 1 31 LYS C C 12.998 3.383 -2.615 1.00 . A A . 31 LYS C 1 1
4 6834 1 1 31 LYS CA C 14.088 3.246 -3.667 1.00 . A A . 31 LYS CA 1 1
4 6835 1 1 31 LYS CB C 13.525 3.620 -5.041 1.00 . A A . 31 LYS CB 1 1
4 6836 1 1 31 LYS CD C 13.798 3.482 -7.542 1.00 . A A . 31 LYS CD 1 1
4 6837 1 1 31 LYS CE C 14.683 2.966 -8.667 1.00 . A A . 31 LYS CE 1 1
4 6838 1 1 31 LYS CG C 14.431 3.216 -6.189 1.00 . A A . 31 LYS CG 1 1
4 6839 1 1 31 LYS H H 14.015 1.176 -4.066 1.00 . A A . 31 LYS H 1 1
4 6840 1 1 31 LYS HA H 14.905 3.908 -3.422 1.00 . A A . 31 LYS HA 1 1
4 6841 1 1 31 LYS HB2 H 12.569 3.135 -5.172 1.00 . A A . 31 LYS HB2 1 1
4 6842 1 1 31 LYS HB3 H 13.384 4.692 -5.080 1.00 . A A . 31 LYS HB3 1 1
4 6843 1 1 31 LYS HD2 H 12.842 2.981 -7.587 1.00 . A A . 31 LYS HD2 1 1
4 6844 1 1 31 LYS HD3 H 13.658 4.547 -7.662 1.00 . A A . 31 LYS HD3 1 1
4 6845 1 1 31 LYS HE2 H 14.230 3.226 -9.611 1.00 . A A . 31 LYS HE2 1 1
4 6846 1 1 31 LYS HE3 H 15.651 3.437 -8.591 1.00 . A A . 31 LYS HE3 1 1
4 6847 1 1 31 LYS HG2 H 15.352 3.772 -6.121 1.00 . A A . 31 LYS HG2 1 1
4 6848 1 1 31 LYS HG3 H 14.642 2.158 -6.105 1.00 . A A . 31 LYS HG3 1 1
4 6849 1 1 31 LYS HZ1 H 15.609 1.183 -9.260 1.00 . A A . 31 LYS HZ1 1 1
4 6850 1 1 31 LYS HZ2 H 13.970 1.012 -8.870 1.00 . A A . 31 LYS HZ2 1 1
4 6851 1 1 31 LYS HZ3 H 15.117 1.195 -7.638 1.00 . A A . 31 LYS HZ3 1 1
4 6852 1 1 31 LYS N N 14.589 1.882 -3.701 1.00 . A A . 31 LYS N 1 1
4 6853 1 1 31 LYS NZ N 14.857 1.490 -8.604 1.00 . A A . 31 LYS NZ 1 1
4 6854 1 1 31 LYS O O 12.587 2.393 -2.015 1.00 . A A . 31 LYS O 1 1
4 6855 1 1 32 ASP C C 10.125 4.422 -2.198 1.00 . A A . 32 ASP C 1 1
4 6856 1 1 32 ASP CA C 11.411 4.843 -1.511 1.00 . A A . 32 ASP CA 1 1
4 6857 1 1 32 ASP CB C 11.288 6.325 -1.131 1.00 . A A . 32 ASP CB 1 1
4 6858 1 1 32 ASP CG C 12.343 6.811 -0.164 1.00 . A A . 32 ASP CG 1 1
4 6859 1 1 32 ASP H H 12.993 5.369 -2.820 1.00 . A A . 32 ASP H 1 1
4 6860 1 1 32 ASP HA H 11.545 4.254 -0.617 1.00 . A A . 32 ASP HA 1 1
4 6861 1 1 32 ASP HB2 H 11.361 6.919 -2.028 1.00 . A A . 32 ASP HB2 1 1
4 6862 1 1 32 ASP HB3 H 10.318 6.486 -0.684 1.00 . A A . 32 ASP HB3 1 1
4 6863 1 1 32 ASP N N 12.547 4.605 -2.391 1.00 . A A . 32 ASP N 1 1
4 6864 1 1 32 ASP O O 9.620 5.135 -3.065 1.00 . A A . 32 ASP O 1 1
4 6865 1 1 32 ASP OD1 O 13.470 7.115 -0.610 1.00 . A A . 32 ASP OD1 1 1
4 6866 1 1 32 ASP OD2 O 12.035 6.943 1.043 1.00 . A A . 32 ASP OD2 1 1
4 6867 1 1 33 MET C C 7.224 3.835 -1.899 1.00 . A A . 33 MET C 1 1
4 6868 1 1 33 MET CA C 8.297 2.842 -2.337 1.00 . A A . 33 MET CA 1 1
4 6869 1 1 33 MET CB C 7.952 1.442 -1.835 1.00 . A A . 33 MET CB 1 1
4 6870 1 1 33 MET CE C 8.754 -0.286 -4.272 1.00 . A A . 33 MET CE 1 1
4 6871 1 1 33 MET CG C 6.823 0.780 -2.608 1.00 . A A . 33 MET CG 1 1
4 6872 1 1 33 MET H H 10.087 2.683 -1.202 1.00 . A A . 33 MET H 1 1
4 6873 1 1 33 MET HA H 8.350 2.834 -3.416 1.00 . A A . 33 MET HA 1 1
4 6874 1 1 33 MET HB2 H 8.829 0.816 -1.913 1.00 . A A . 33 MET HB2 1 1
4 6875 1 1 33 MET HB3 H 7.659 1.507 -0.798 1.00 . A A . 33 MET HB3 1 1
4 6876 1 1 33 MET HE1 H 8.604 -1.215 -3.745 1.00 . A A . 33 MET HE1 1 1
4 6877 1 1 33 MET HE2 H 9.481 0.314 -3.743 1.00 . A A . 33 MET HE2 1 1
4 6878 1 1 33 MET HE3 H 9.111 -0.490 -5.270 1.00 . A A . 33 MET HE3 1 1
4 6879 1 1 33 MET HG2 H 6.645 -0.201 -2.191 1.00 . A A . 33 MET HG2 1 1
4 6880 1 1 33 MET HG3 H 5.931 1.381 -2.503 1.00 . A A . 33 MET HG3 1 1
4 6881 1 1 33 MET N N 9.591 3.272 -1.820 1.00 . A A . 33 MET N 1 1
4 6882 1 1 33 MET O O 6.152 3.922 -2.485 1.00 . A A . 33 MET O 1 1
4 6883 1 1 33 MET SD S 7.202 0.607 -4.364 1.00 . A A . 33 MET SD 1 1
4 6884 1 1 34 ARG C C 6.315 6.677 -1.399 1.00 . A A . 34 ARG C 1 1
4 6885 1 1 34 ARG CA C 6.692 5.641 -0.328 1.00 . A A . 34 ARG CA 1 1
4 6886 1 1 34 ARG CB C 7.416 6.315 0.840 1.00 . A A . 34 ARG CB 1 1
4 6887 1 1 34 ARG CD C 7.602 8.246 2.422 1.00 . A A . 34 ARG CD 1 1
4 6888 1 1 34 ARG CG C 6.758 7.588 1.343 1.00 . A A . 34 ARG CG 1 1
4 6889 1 1 34 ARG CZ C 9.650 9.452 1.731 1.00 . A A . 34 ARG CZ 1 1
4 6890 1 1 34 ARG H H 8.420 4.427 -0.427 1.00 . A A . 34 ARG H 1 1
4 6891 1 1 34 ARG HA H 5.791 5.178 0.043 1.00 . A A . 34 ARG HA 1 1
4 6892 1 1 34 ARG HB2 H 7.466 5.618 1.662 1.00 . A A . 34 ARG HB2 1 1
4 6893 1 1 34 ARG HB3 H 8.420 6.557 0.527 1.00 . A A . 34 ARG HB3 1 1
4 6894 1 1 34 ARG HD2 H 7.230 9.246 2.593 1.00 . A A . 34 ARG HD2 1 1
4 6895 1 1 34 ARG HD3 H 7.515 7.669 3.332 1.00 . A A . 34 ARG HD3 1 1
4 6896 1 1 34 ARG HE H 9.516 7.479 2.016 1.00 . A A . 34 ARG HE 1 1
4 6897 1 1 34 ARG HG2 H 6.643 8.277 0.520 1.00 . A A . 34 ARG HG2 1 1
4 6898 1 1 34 ARG HG3 H 5.789 7.345 1.753 1.00 . A A . 34 ARG HG3 1 1
4 6899 1 1 34 ARG HH11 H 8.012 10.634 1.949 1.00 . A A . 34 ARG HH11 1 1
4 6900 1 1 34 ARG HH12 H 9.477 11.468 1.508 1.00 . A A . 34 ARG HH12 1 1
4 6901 1 1 34 ARG HH21 H 11.432 8.532 1.389 1.00 . A A . 34 ARG HH21 1 1
4 6902 1 1 34 ARG HH22 H 11.430 10.264 1.174 1.00 . A A . 34 ARG HH22 1 1
4 6903 1 1 34 ARG N N 7.553 4.589 -0.859 1.00 . A A . 34 ARG N 1 1
4 6904 1 1 34 ARG NE N 9.015 8.322 2.038 1.00 . A A . 34 ARG NE 1 1
4 6905 1 1 34 ARG NH1 N 8.995 10.607 1.726 1.00 . A A . 34 ARG NH1 1 1
4 6906 1 1 34 ARG NH2 N 10.937 9.415 1.406 1.00 . A A . 34 ARG NH2 1 1
4 6907 1 1 34 ARG O O 5.211 7.223 -1.380 1.00 . A A . 34 ARG O 1 1
4 6908 1 1 35 LEU C C 5.902 7.442 -4.333 1.00 . A A . 35 LEU C 1 1
4 6909 1 1 35 LEU CA C 6.976 7.932 -3.383 1.00 . A A . 35 LEU CA 1 1
4 6910 1 1 35 LEU CB C 8.256 8.198 -4.164 1.00 . A A . 35 LEU CB 1 1
4 6911 1 1 35 LEU CD1 C 10.753 8.313 -4.173 1.00 . A A . 35 LEU CD1 1 1
4 6912 1 1 35 LEU CD2 C 9.455 9.472 -2.375 1.00 . A A . 35 LEU CD2 1 1
4 6913 1 1 35 LEU CG C 9.505 8.268 -3.303 1.00 . A A . 35 LEU CG 1 1
4 6914 1 1 35 LEU H H 8.060 6.427 -2.343 1.00 . A A . 35 LEU H 1 1
4 6915 1 1 35 LEU HA H 6.646 8.844 -2.910 1.00 . A A . 35 LEU HA 1 1
4 6916 1 1 35 LEU HB2 H 8.383 7.408 -4.891 1.00 . A A . 35 LEU HB2 1 1
4 6917 1 1 35 LEU HB3 H 8.152 9.137 -4.687 1.00 . A A . 35 LEU HB3 1 1
4 6918 1 1 35 LEU HD11 H 11.630 8.352 -3.544 1.00 . A A . 35 LEU HD11 1 1
4 6919 1 1 35 LEU HD12 H 10.724 9.190 -4.803 1.00 . A A . 35 LEU HD12 1 1
4 6920 1 1 35 LEU HD13 H 10.794 7.428 -4.790 1.00 . A A . 35 LEU HD13 1 1
4 6921 1 1 35 LEU HD21 H 10.359 9.509 -1.784 1.00 . A A . 35 LEU HD21 1 1
4 6922 1 1 35 LEU HD22 H 8.600 9.387 -1.720 1.00 . A A . 35 LEU HD22 1 1
4 6923 1 1 35 LEU HD23 H 9.371 10.375 -2.960 1.00 . A A . 35 LEU HD23 1 1
4 6924 1 1 35 LEU HG H 9.539 7.370 -2.693 1.00 . A A . 35 LEU HG 1 1
4 6925 1 1 35 LEU N N 7.218 6.930 -2.340 1.00 . A A . 35 LEU N 1 1
4 6926 1 1 35 LEU O O 4.926 8.143 -4.610 1.00 . A A . 35 LEU O 1 1
4 6927 1 1 36 GLU C C 3.814 5.376 -4.886 1.00 . A A . 36 GLU C 1 1
4 6928 1 1 36 GLU CA C 5.106 5.568 -5.661 1.00 . A A . 36 GLU CA 1 1
4 6929 1 1 36 GLU CB C 5.629 4.212 -6.135 1.00 . A A . 36 GLU CB 1 1
4 6930 1 1 36 GLU CD C 6.776 5.089 -8.207 1.00 . A A . 36 GLU CD 1 1
4 6931 1 1 36 GLU CG C 6.923 4.295 -6.926 1.00 . A A . 36 GLU CG 1 1
4 6932 1 1 36 GLU H H 6.918 5.745 -4.596 1.00 . A A . 36 GLU H 1 1
4 6933 1 1 36 GLU HA H 4.919 6.201 -6.516 1.00 . A A . 36 GLU HA 1 1
4 6934 1 1 36 GLU HB2 H 5.802 3.587 -5.273 1.00 . A A . 36 GLU HB2 1 1
4 6935 1 1 36 GLU HB3 H 4.880 3.750 -6.760 1.00 . A A . 36 GLU HB3 1 1
4 6936 1 1 36 GLU HG2 H 7.674 4.768 -6.311 1.00 . A A . 36 GLU HG2 1 1
4 6937 1 1 36 GLU HG3 H 7.240 3.294 -7.174 1.00 . A A . 36 GLU HG3 1 1
4 6938 1 1 36 GLU N N 6.090 6.221 -4.815 1.00 . A A . 36 GLU N 1 1
4 6939 1 1 36 GLU O O 2.725 5.383 -5.455 1.00 . A A . 36 GLU O 1 1
4 6940 1 1 36 GLU OE1 O 6.333 4.513 -9.221 1.00 . A A . 36 GLU OE1 1 1
4 6941 1 1 36 GLU OE2 O 7.110 6.291 -8.209 1.00 . A A . 36 GLU OE2 1 1
4 6942 1 1 37 ALA C C 1.882 6.245 -2.739 1.00 . A A . 37 ALA C 1 1
4 6943 1 1 37 ALA CA C 2.796 5.030 -2.707 1.00 . A A . 37 ALA CA 1 1
4 6944 1 1 37 ALA CB C 3.231 4.728 -1.281 1.00 . A A . 37 ALA CB 1 1
4 6945 1 1 37 ALA H H 4.860 5.281 -3.177 1.00 . A A . 37 ALA H 1 1
4 6946 1 1 37 ALA HA H 2.252 4.174 -3.081 1.00 . A A . 37 ALA HA 1 1
4 6947 1 1 37 ALA HB1 H 3.718 5.597 -0.862 1.00 . A A . 37 ALA HB1 1 1
4 6948 1 1 37 ALA HB2 H 3.920 3.896 -1.282 1.00 . A A . 37 ALA HB2 1 1
4 6949 1 1 37 ALA HB3 H 2.365 4.478 -0.685 1.00 . A A . 37 ALA HB3 1 1
4 6950 1 1 37 ALA N N 3.950 5.238 -3.572 1.00 . A A . 37 ALA N 1 1
4 6951 1 1 37 ALA O O 0.682 6.122 -2.973 1.00 . A A . 37 ALA O 1 1
4 6952 1 1 38 GLU C C 1.145 8.962 -3.913 1.00 . A A . 38 GLU C 1 1
4 6953 1 1 38 GLU CA C 1.695 8.658 -2.525 1.00 . A A . 38 GLU CA 1 1
4 6954 1 1 38 GLU CB C 2.553 9.821 -2.037 1.00 . A A . 38 GLU CB 1 1
4 6955 1 1 38 GLU CD C 3.717 10.886 -0.076 1.00 . A A . 38 GLU CD 1 1
4 6956 1 1 38 GLU CG C 3.057 9.640 -0.616 1.00 . A A . 38 GLU CG 1 1
4 6957 1 1 38 GLU H H 3.430 7.454 -2.361 1.00 . A A . 38 GLU H 1 1
4 6958 1 1 38 GLU HA H 0.864 8.528 -1.848 1.00 . A A . 38 GLU HA 1 1
4 6959 1 1 38 GLU HB2 H 3.407 9.923 -2.690 1.00 . A A . 38 GLU HB2 1 1
4 6960 1 1 38 GLU HB3 H 1.968 10.727 -2.077 1.00 . A A . 38 GLU HB3 1 1
4 6961 1 1 38 GLU HG2 H 2.223 9.387 0.021 1.00 . A A . 38 GLU HG2 1 1
4 6962 1 1 38 GLU HG3 H 3.776 8.835 -0.604 1.00 . A A . 38 GLU HG3 1 1
4 6963 1 1 38 GLU N N 2.461 7.420 -2.527 1.00 . A A . 38 GLU N 1 1
4 6964 1 1 38 GLU O O 0.091 9.587 -4.047 1.00 . A A . 38 GLU O 1 1
4 6965 1 1 38 GLU OE1 O 4.941 11.049 -0.259 1.00 . A A . 38 GLU OE1 1 1
4 6966 1 1 38 GLU OE2 O 3.011 11.717 0.529 1.00 . A A . 38 GLU OE2 1 1
4 6967 1 1 39 ALA C C 0.098 7.904 -6.511 1.00 . A A . 39 ALA C 1 1
4 6968 1 1 39 ALA CA C 1.396 8.673 -6.312 1.00 . A A . 39 ALA CA 1 1
4 6969 1 1 39 ALA CB C 2.460 8.200 -7.293 1.00 . A A . 39 ALA CB 1 1
4 6970 1 1 39 ALA H H 2.719 8.073 -4.771 1.00 . A A . 39 ALA H 1 1
4 6971 1 1 39 ALA HA H 1.213 9.723 -6.489 1.00 . A A . 39 ALA HA 1 1
4 6972 1 1 39 ALA HB1 H 2.117 8.361 -8.304 1.00 . A A . 39 ALA HB1 1 1
4 6973 1 1 39 ALA HB2 H 2.647 7.147 -7.140 1.00 . A A . 39 ALA HB2 1 1
4 6974 1 1 39 ALA HB3 H 3.372 8.756 -7.128 1.00 . A A . 39 ALA HB3 1 1
4 6975 1 1 39 ALA N N 1.859 8.518 -4.941 1.00 . A A . 39 ALA N 1 1
4 6976 1 1 39 ALA O O -0.861 8.417 -7.087 1.00 . A A . 39 ALA O 1 1
4 6977 1 1 40 VAL C C -2.245 6.481 -5.231 1.00 . A A . 40 VAL C 1 1
4 6978 1 1 40 VAL CA C -1.118 5.842 -6.040 1.00 . A A . 40 VAL CA 1 1
4 6979 1 1 40 VAL CB C -0.820 4.433 -5.482 1.00 . A A . 40 VAL CB 1 1
4 6980 1 1 40 VAL CG1 C -2.094 3.624 -5.325 1.00 . A A . 40 VAL CG1 1 1
4 6981 1 1 40 VAL CG2 C 0.162 3.702 -6.382 1.00 . A A . 40 VAL CG2 1 1
4 6982 1 1 40 VAL H H 0.897 6.309 -5.614 1.00 . A A . 40 VAL H 1 1
4 6983 1 1 40 VAL HA H -1.433 5.743 -7.069 1.00 . A A . 40 VAL HA 1 1
4 6984 1 1 40 VAL HB H -0.368 4.543 -4.508 1.00 . A A . 40 VAL HB 1 1
4 6985 1 1 40 VAL HG11 H -1.850 2.638 -4.959 1.00 . A A . 40 VAL HG11 1 1
4 6986 1 1 40 VAL HG12 H -2.588 3.541 -6.282 1.00 . A A . 40 VAL HG12 1 1
4 6987 1 1 40 VAL HG13 H -2.748 4.117 -4.621 1.00 . A A . 40 VAL HG13 1 1
4 6988 1 1 40 VAL HG21 H 1.082 4.264 -6.442 1.00 . A A . 40 VAL HG21 1 1
4 6989 1 1 40 VAL HG22 H -0.263 3.602 -7.370 1.00 . A A . 40 VAL HG22 1 1
4 6990 1 1 40 VAL HG23 H 0.363 2.723 -5.974 1.00 . A A . 40 VAL HG23 1 1
4 6991 1 1 40 VAL N N 0.077 6.674 -6.011 1.00 . A A . 40 VAL N 1 1
4 6992 1 1 40 VAL O O -3.386 6.568 -5.695 1.00 . A A . 40 VAL O 1 1
4 6993 1 1 41 VAL C C -3.612 8.708 -3.822 1.00 . A A . 41 VAL C 1 1
4 6994 1 1 41 VAL CA C -2.865 7.567 -3.130 1.00 . A A . 41 VAL CA 1 1
4 6995 1 1 41 VAL CB C -2.160 8.116 -1.867 1.00 . A A . 41 VAL CB 1 1
4 6996 1 1 41 VAL CG1 C -3.102 8.972 -1.034 1.00 . A A . 41 VAL CG1 1 1
4 6997 1 1 41 VAL CG2 C -1.599 6.976 -1.029 1.00 . A A . 41 VAL CG2 1 1
4 6998 1 1 41 VAL H H -0.974 6.824 -3.730 1.00 . A A . 41 VAL H 1 1
4 6999 1 1 41 VAL HA H -3.581 6.817 -2.819 1.00 . A A . 41 VAL HA 1 1
4 7000 1 1 41 VAL HB H -1.337 8.737 -2.185 1.00 . A A . 41 VAL HB 1 1
4 7001 1 1 41 VAL HG11 H -3.449 9.806 -1.626 1.00 . A A . 41 VAL HG11 1 1
4 7002 1 1 41 VAL HG12 H -2.579 9.341 -0.165 1.00 . A A . 41 VAL HG12 1 1
4 7003 1 1 41 VAL HG13 H -3.946 8.376 -0.719 1.00 . A A . 41 VAL HG13 1 1
4 7004 1 1 41 VAL HG21 H -0.862 6.435 -1.605 1.00 . A A . 41 VAL HG21 1 1
4 7005 1 1 41 VAL HG22 H -2.400 6.307 -0.750 1.00 . A A . 41 VAL HG22 1 1
4 7006 1 1 41 VAL HG23 H -1.137 7.375 -0.138 1.00 . A A . 41 VAL HG23 1 1
4 7007 1 1 41 VAL N N -1.905 6.930 -4.028 1.00 . A A . 41 VAL N 1 1
4 7008 1 1 41 VAL O O -4.841 8.739 -3.835 1.00 . A A . 41 VAL O 1 1
4 7009 1 1 42 ASN C C -4.034 10.536 -6.407 1.00 . A A . 42 ASN C 1 1
4 7010 1 1 42 ASN CA C -3.446 10.817 -5.027 1.00 . A A . 42 ASN CA 1 1
4 7011 1 1 42 ASN CB C -2.403 11.933 -5.125 1.00 . A A . 42 ASN CB 1 1
4 7012 1 1 42 ASN CG C -2.076 12.549 -3.778 1.00 . A A . 42 ASN CG 1 1
4 7013 1 1 42 ASN H H -1.891 9.485 -4.476 1.00 . A A . 42 ASN H 1 1
4 7014 1 1 42 ASN HA H -4.242 11.148 -4.378 1.00 . A A . 42 ASN HA 1 1
4 7015 1 1 42 ASN HB2 H -1.491 11.531 -5.542 1.00 . A A . 42 ASN HB2 1 1
4 7016 1 1 42 ASN HB3 H -2.777 12.711 -5.774 1.00 . A A . 42 ASN HB3 1 1
4 7017 1 1 42 ASN HD21 H -0.613 11.231 -3.495 1.00 . A A . 42 ASN HD21 1 1
4 7018 1 1 42 ASN HD22 H -0.851 12.381 -2.222 1.00 . A A . 42 ASN HD22 1 1
4 7019 1 1 42 ASN N N -2.862 9.620 -4.427 1.00 . A A . 42 ASN N 1 1
4 7020 1 1 42 ASN ND2 N -1.081 11.999 -3.096 1.00 . A A . 42 ASN ND2 1 1
4 7021 1 1 42 ASN O O -4.529 11.445 -7.069 1.00 . A A . 42 ASN O 1 1
4 7022 1 1 42 ASN OD1 O -2.713 13.516 -3.354 1.00 . A A . 42 ASN OD1 1 1
4 7023 1 1 43 ASP C C -5.882 8.286 -8.022 1.00 . A A . 43 ASP C 1 1
4 7024 1 1 43 ASP CA C -4.505 8.926 -8.154 1.00 . A A . 43 ASP CA 1 1
4 7025 1 1 43 ASP CB C -3.544 7.984 -8.885 1.00 . A A . 43 ASP CB 1 1
4 7026 1 1 43 ASP CG C -3.813 7.934 -10.377 1.00 . A A . 43 ASP CG 1 1
4 7027 1 1 43 ASP H H -3.584 8.590 -6.273 1.00 . A A . 43 ASP H 1 1
4 7028 1 1 43 ASP HA H -4.604 9.836 -8.727 1.00 . A A . 43 ASP HA 1 1
4 7029 1 1 43 ASP HB2 H -2.530 8.323 -8.731 1.00 . A A . 43 ASP HB2 1 1
4 7030 1 1 43 ASP HB3 H -3.651 6.986 -8.484 1.00 . A A . 43 ASP HB3 1 1
4 7031 1 1 43 ASP N N -3.982 9.285 -6.843 1.00 . A A . 43 ASP N 1 1
4 7032 1 1 43 ASP O O -6.847 8.728 -8.641 1.00 . A A . 43 ASP O 1 1
4 7033 1 1 43 ASP OD1 O -3.582 8.958 -11.061 1.00 . A A . 43 ASP OD1 1 1
4 7034 1 1 43 ASP OD2 O -4.230 6.873 -10.881 1.00 . A A . 43 ASP OD2 1 1
4 7035 1 1 44 VAL C C -8.105 7.160 -5.915 1.00 . A A . 44 VAL C 1 1
4 7036 1 1 44 VAL CA C -7.232 6.536 -7.002 1.00 . A A . 44 VAL CA 1 1
4 7037 1 1 44 VAL CB C -6.983 5.054 -6.661 1.00 . A A . 44 VAL CB 1 1
4 7038 1 1 44 VAL CG1 C -6.235 4.371 -7.790 1.00 . A A . 44 VAL CG1 1 1
4 7039 1 1 44 VAL CG2 C -6.222 4.918 -5.352 1.00 . A A . 44 VAL CG2 1 1
4 7040 1 1 44 VAL H H -5.187 6.999 -6.659 1.00 . A A . 44 VAL H 1 1
4 7041 1 1 44 VAL HA H -7.768 6.577 -7.939 1.00 . A A . 44 VAL HA 1 1
4 7042 1 1 44 VAL HB H -7.940 4.564 -6.548 1.00 . A A . 44 VAL HB 1 1
4 7043 1 1 44 VAL HG11 H -6.836 4.395 -8.686 1.00 . A A . 44 VAL HG11 1 1
4 7044 1 1 44 VAL HG12 H -6.034 3.345 -7.518 1.00 . A A . 44 VAL HG12 1 1
4 7045 1 1 44 VAL HG13 H -5.302 4.887 -7.968 1.00 . A A . 44 VAL HG13 1 1
4 7046 1 1 44 VAL HG21 H -6.794 5.376 -4.557 1.00 . A A . 44 VAL HG21 1 1
4 7047 1 1 44 VAL HG22 H -5.267 5.413 -5.440 1.00 . A A . 44 VAL HG22 1 1
4 7048 1 1 44 VAL HG23 H -6.069 3.872 -5.131 1.00 . A A . 44 VAL HG23 1 1
4 7049 1 1 44 VAL N N -5.978 7.268 -7.176 1.00 . A A . 44 VAL N 1 1
4 7050 1 1 44 VAL O O -9.184 6.653 -5.608 1.00 . A A . 44 VAL O 1 1
4 7051 1 1 45 LEU C C -9.758 9.376 -4.760 1.00 . A A . 45 LEU C 1 1
4 7052 1 1 45 LEU CA C -8.358 8.975 -4.295 1.00 . A A . 45 LEU CA 1 1
4 7053 1 1 45 LEU CB C -7.572 10.222 -3.873 1.00 . A A . 45 LEU CB 1 1
4 7054 1 1 45 LEU CD1 C -8.370 10.286 -1.493 1.00 . A A . 45 LEU CD1 1 1
4 7055 1 1 45 LEU CD2 C -7.423 12.343 -2.552 1.00 . A A . 45 LEU CD2 1 1
4 7056 1 1 45 LEU CG C -8.227 11.074 -2.785 1.00 . A A . 45 LEU CG 1 1
4 7057 1 1 45 LEU H H -6.765 8.613 -5.639 1.00 . A A . 45 LEU H 1 1
4 7058 1 1 45 LEU HA H -8.447 8.313 -3.447 1.00 . A A . 45 LEU HA 1 1
4 7059 1 1 45 LEU HB2 H -6.602 9.907 -3.518 1.00 . A A . 45 LEU HB2 1 1
4 7060 1 1 45 LEU HB3 H -7.431 10.842 -4.745 1.00 . A A . 45 LEU HB3 1 1
4 7061 1 1 45 LEU HD11 H -9.026 9.443 -1.658 1.00 . A A . 45 LEU HD11 1 1
4 7062 1 1 45 LEU HD12 H -8.785 10.921 -0.725 1.00 . A A . 45 LEU HD12 1 1
4 7063 1 1 45 LEU HD13 H -7.400 9.929 -1.180 1.00 . A A . 45 LEU HD13 1 1
4 7064 1 1 45 LEU HD21 H -7.882 12.917 -1.760 1.00 . A A . 45 LEU HD21 1 1
4 7065 1 1 45 LEU HD22 H -7.407 12.929 -3.459 1.00 . A A . 45 LEU HD22 1 1
4 7066 1 1 45 LEU HD23 H -6.414 12.084 -2.272 1.00 . A A . 45 LEU HD23 1 1
4 7067 1 1 45 LEU HG H -9.215 11.362 -3.109 1.00 . A A . 45 LEU HG 1 1
4 7068 1 1 45 LEU N N -7.633 8.265 -5.349 1.00 . A A . 45 LEU N 1 1
4 7069 1 1 45 LEU O O -10.715 9.332 -3.989 1.00 . A A . 45 LEU O 1 1
4 7070 1 1 46 PHE C C -12.097 9.096 -6.882 1.00 . A A . 46 PHE C 1 1
4 7071 1 1 46 PHE CA C -11.132 10.237 -6.576 1.00 . A A . 46 PHE CA 1 1
4 7072 1 1 46 PHE CB C -10.863 11.051 -7.843 1.00 . A A . 46 PHE CB 1 1
4 7073 1 1 46 PHE CD1 C -9.966 13.193 -6.895 1.00 . A A . 46 PHE CD1 1 1
4 7074 1 1 46 PHE CD2 C -8.537 11.882 -8.282 1.00 . A A . 46 PHE CD2 1 1
4 7075 1 1 46 PHE CE1 C -8.955 14.121 -6.728 1.00 . A A . 46 PHE CE1 1 1
4 7076 1 1 46 PHE CE2 C -7.524 12.805 -8.120 1.00 . A A . 46 PHE CE2 1 1
4 7077 1 1 46 PHE CG C -9.767 12.064 -7.672 1.00 . A A . 46 PHE CG 1 1
4 7078 1 1 46 PHE CZ C -7.733 13.928 -7.341 1.00 . A A . 46 PHE CZ 1 1
4 7079 1 1 46 PHE H H -9.099 9.650 -6.626 1.00 . A A . 46 PHE H 1 1
4 7080 1 1 46 PHE HA H -11.578 10.882 -5.832 1.00 . A A . 46 PHE HA 1 1
4 7081 1 1 46 PHE HB2 H -10.576 10.380 -8.639 1.00 . A A . 46 PHE HB2 1 1
4 7082 1 1 46 PHE HB3 H -11.764 11.576 -8.127 1.00 . A A . 46 PHE HB3 1 1
4 7083 1 1 46 PHE HD1 H -10.922 13.343 -6.415 1.00 . A A . 46 PHE HD1 1 1
4 7084 1 1 46 PHE HD2 H -8.373 11.004 -8.890 1.00 . A A . 46 PHE HD2 1 1
4 7085 1 1 46 PHE HE1 H -9.122 14.998 -6.119 1.00 . A A . 46 PHE HE1 1 1
4 7086 1 1 46 PHE HE2 H -6.568 12.652 -8.602 1.00 . A A . 46 PHE HE2 1 1
4 7087 1 1 46 PHE HZ H -6.941 14.650 -7.213 1.00 . A A . 46 PHE HZ 1 1
4 7088 1 1 46 PHE N N -9.876 9.733 -6.033 1.00 . A A . 46 PHE N 1 1
4 7089 1 1 46 PHE O O -13.261 9.322 -7.213 1.00 . A A . 46 PHE O 1 1
4 7090 1 1 47 ALA C C -13.005 6.118 -5.761 1.00 . A A . 47 ALA C 1 1
4 7091 1 1 47 ALA CA C -12.432 6.701 -7.048 1.00 . A A . 47 ALA CA 1 1
4 7092 1 1 47 ALA CB C -11.615 5.663 -7.797 1.00 . A A . 47 ALA CB 1 1
4 7093 1 1 47 ALA H H -10.681 7.743 -6.481 1.00 . A A . 47 ALA H 1 1
4 7094 1 1 47 ALA HA H -13.247 7.013 -7.685 1.00 . A A . 47 ALA HA 1 1
4 7095 1 1 47 ALA HB1 H -11.191 6.111 -8.685 1.00 . A A . 47 ALA HB1 1 1
4 7096 1 1 47 ALA HB2 H -12.252 4.837 -8.080 1.00 . A A . 47 ALA HB2 1 1
4 7097 1 1 47 ALA HB3 H -10.820 5.305 -7.161 1.00 . A A . 47 ALA HB3 1 1
4 7098 1 1 47 ALA N N -11.613 7.868 -6.767 1.00 . A A . 47 ALA N 1 1
4 7099 1 1 47 ALA O O -13.926 5.301 -5.787 1.00 . A A . 47 ALA O 1 1
4 7100 1 1 48 VAL C C -13.341 7.324 -2.497 1.00 . A A . 48 VAL C 1 1
4 7101 1 1 48 VAL CA C -12.912 6.117 -3.326 1.00 . A A . 48 VAL CA 1 1
4 7102 1 1 48 VAL CB C -11.815 5.326 -2.578 1.00 . A A . 48 VAL CB 1 1
4 7103 1 1 48 VAL CG1 C -11.476 4.042 -3.320 1.00 . A A . 48 VAL CG1 1 1
4 7104 1 1 48 VAL CG2 C -10.567 6.172 -2.381 1.00 . A A . 48 VAL CG2 1 1
4 7105 1 1 48 VAL H H -11.741 7.226 -4.689 1.00 . A A . 48 VAL H 1 1
4 7106 1 1 48 VAL HA H -13.767 5.470 -3.468 1.00 . A A . 48 VAL HA 1 1
4 7107 1 1 48 VAL HB H -12.197 5.057 -1.602 1.00 . A A . 48 VAL HB 1 1
4 7108 1 1 48 VAL HG11 H -12.358 3.423 -3.389 1.00 . A A . 48 VAL HG11 1 1
4 7109 1 1 48 VAL HG12 H -10.703 3.510 -2.784 1.00 . A A . 48 VAL HG12 1 1
4 7110 1 1 48 VAL HG13 H -11.125 4.283 -4.312 1.00 . A A . 48 VAL HG13 1 1
4 7111 1 1 48 VAL HG21 H -9.832 5.602 -1.831 1.00 . A A . 48 VAL HG21 1 1
4 7112 1 1 48 VAL HG22 H -10.821 7.062 -1.826 1.00 . A A . 48 VAL HG22 1 1
4 7113 1 1 48 VAL HG23 H -10.163 6.448 -3.344 1.00 . A A . 48 VAL HG23 1 1
4 7114 1 1 48 VAL N N -12.460 6.561 -4.638 1.00 . A A . 48 VAL N 1 1
4 7115 1 1 48 VAL O O -13.499 8.420 -3.034 1.00 . A A . 48 VAL O 1 1
4 7116 1 1 49 ASN C C -12.736 8.781 0.426 1.00 . A A . 49 ASN C 1 1
4 7117 1 1 49 ASN CA C -13.945 8.231 -0.328 1.00 . A A . 49 ASN CA 1 1
4 7118 1 1 49 ASN CB C -15.023 7.798 0.668 1.00 . A A . 49 ASN CB 1 1
4 7119 1 1 49 ASN CG C -16.326 7.407 -0.004 1.00 . A A . 49 ASN CG 1 1
4 7120 1 1 49 ASN H H -13.468 6.222 -0.830 1.00 . A A . 49 ASN H 1 1
4 7121 1 1 49 ASN HA H -14.345 9.016 -0.952 1.00 . A A . 49 ASN HA 1 1
4 7122 1 1 49 ASN HB2 H -14.663 6.949 1.232 1.00 . A A . 49 ASN HB2 1 1
4 7123 1 1 49 ASN HB3 H -15.222 8.615 1.347 1.00 . A A . 49 ASN HB3 1 1
4 7124 1 1 49 ASN HD21 H -16.818 6.297 1.566 1.00 . A A . 49 ASN HD21 1 1
4 7125 1 1 49 ASN HD22 H -17.968 6.325 0.274 1.00 . A A . 49 ASN HD22 1 1
4 7126 1 1 49 ASN N N -13.560 7.125 -1.204 1.00 . A A . 49 ASN N 1 1
4 7127 1 1 49 ASN ND2 N -17.115 6.593 0.679 1.00 . A A . 49 ASN ND2 1 1
4 7128 1 1 49 ASN O O -12.611 9.990 0.619 1.00 . A A . 49 ASN O 1 1
4 7129 1 1 49 ASN OD1 O -16.628 7.842 -1.116 1.00 . A A . 49 ASN OD1 1 1
4 7130 1 1 50 ASN C C -9.494 7.366 1.215 1.00 . A A . 50 ASN C 1 1
4 7131 1 1 50 ASN CA C -10.649 8.293 1.579 1.00 . A A . 50 ASN CA 1 1
4 7132 1 1 50 ASN CB C -10.906 8.271 3.093 1.00 . A A . 50 ASN CB 1 1
4 7133 1 1 50 ASN CG C -9.711 8.738 3.909 1.00 . A A . 50 ASN CG 1 1
4 7134 1 1 50 ASN H H -12.003 6.939 0.672 1.00 . A A . 50 ASN H 1 1
4 7135 1 1 50 ASN HA H -10.397 9.299 1.275 1.00 . A A . 50 ASN HA 1 1
4 7136 1 1 50 ASN HB2 H -11.741 8.920 3.316 1.00 . A A . 50 ASN HB2 1 1
4 7137 1 1 50 ASN HB3 H -11.152 7.265 3.395 1.00 . A A . 50 ASN HB3 1 1
4 7138 1 1 50 ASN HD21 H -10.295 7.628 5.455 1.00 . A A . 50 ASN HD21 1 1
4 7139 1 1 50 ASN HD22 H -8.849 8.548 5.686 1.00 . A A . 50 ASN HD22 1 1
4 7140 1 1 50 ASN N N -11.852 7.892 0.853 1.00 . A A . 50 ASN N 1 1
4 7141 1 1 50 ASN ND2 N -9.605 8.253 5.138 1.00 . A A . 50 ASN ND2 1 1
4 7142 1 1 50 ASN O O -9.712 6.190 0.929 1.00 . A A . 50 ASN O 1 1
4 7143 1 1 50 ASN OD1 O -8.898 9.537 3.443 1.00 . A A . 50 ASN OD1 1 1
4 7144 1 1 51 MET C C -5.829 7.793 1.239 1.00 . A A . 51 MET C 1 1
4 7145 1 1 51 MET CA C -7.118 7.114 0.787 1.00 . A A . 51 MET CA 1 1
4 7146 1 1 51 MET CB C -7.141 6.991 -0.743 1.00 . A A . 51 MET CB 1 1
4 7147 1 1 51 MET CE C -4.567 3.874 -1.731 1.00 . A A . 51 MET CE 1 1
4 7148 1 1 51 MET CG C -6.585 5.681 -1.279 1.00 . A A . 51 MET CG 1 1
4 7149 1 1 51 MET H H -8.147 8.810 1.537 1.00 . A A . 51 MET H 1 1
4 7150 1 1 51 MET HA H -7.180 6.132 1.228 1.00 . A A . 51 MET HA 1 1
4 7151 1 1 51 MET HB2 H -8.161 7.084 -1.083 1.00 . A A . 51 MET HB2 1 1
4 7152 1 1 51 MET HB3 H -6.560 7.799 -1.162 1.00 . A A . 51 MET HB3 1 1
4 7153 1 1 51 MET HE1 H -4.747 3.970 -2.791 1.00 . A A . 51 MET HE1 1 1
4 7154 1 1 51 MET HE2 H -5.250 3.144 -1.314 1.00 . A A . 51 MET HE2 1 1
4 7155 1 1 51 MET HE3 H -3.550 3.554 -1.564 1.00 . A A . 51 MET HE3 1 1
4 7156 1 1 51 MET HG2 H -7.126 4.865 -0.824 1.00 . A A . 51 MET HG2 1 1
4 7157 1 1 51 MET HG3 H -6.736 5.655 -2.349 1.00 . A A . 51 MET HG3 1 1
4 7158 1 1 51 MET N N -8.275 7.887 1.223 1.00 . A A . 51 MET N 1 1
4 7159 1 1 51 MET O O -5.572 8.939 0.868 1.00 . A A . 51 MET O 1 1
4 7160 1 1 51 MET SD S -4.834 5.455 -0.941 1.00 . A A . 51 MET SD 1 1
4 7161 1 1 52 PHE C C -2.859 6.542 3.076 1.00 . A A . 52 PHE C 1 1
4 7162 1 1 52 PHE CA C -3.749 7.646 2.504 1.00 . A A . 52 PHE CA 1 1
4 7163 1 1 52 PHE CB C -3.934 8.782 3.524 1.00 . A A . 52 PHE CB 1 1
4 7164 1 1 52 PHE CD1 C -5.943 8.147 4.894 1.00 . A A . 52 PHE CD1 1 1
4 7165 1 1 52 PHE CD2 C -3.816 8.234 5.968 1.00 . A A . 52 PHE CD2 1 1
4 7166 1 1 52 PHE CE1 C -6.532 7.782 6.085 1.00 . A A . 52 PHE CE1 1 1
4 7167 1 1 52 PHE CE2 C -4.400 7.871 7.162 1.00 . A A . 52 PHE CE2 1 1
4 7168 1 1 52 PHE CG C -4.578 8.375 4.819 1.00 . A A . 52 PHE CG 1 1
4 7169 1 1 52 PHE CZ C -5.761 7.645 7.222 1.00 . A A . 52 PHE CZ 1 1
4 7170 1 1 52 PHE H H -5.314 6.217 2.371 1.00 . A A . 52 PHE H 1 1
4 7171 1 1 52 PHE HA H -3.261 8.051 1.628 1.00 . A A . 52 PHE HA 1 1
4 7172 1 1 52 PHE HB2 H -2.969 9.201 3.760 1.00 . A A . 52 PHE HB2 1 1
4 7173 1 1 52 PHE HB3 H -4.549 9.552 3.079 1.00 . A A . 52 PHE HB3 1 1
4 7174 1 1 52 PHE HD1 H -6.546 8.255 4.004 1.00 . A A . 52 PHE HD1 1 1
4 7175 1 1 52 PHE HD2 H -2.752 8.410 5.921 1.00 . A A . 52 PHE HD2 1 1
4 7176 1 1 52 PHE HE1 H -7.598 7.606 6.130 1.00 . A A . 52 PHE HE1 1 1
4 7177 1 1 52 PHE HE2 H -3.795 7.764 8.051 1.00 . A A . 52 PHE HE2 1 1
4 7178 1 1 52 PHE HZ H -6.223 7.361 8.156 1.00 . A A . 52 PHE HZ 1 1
4 7179 1 1 52 PHE N N -5.037 7.110 2.065 1.00 . A A . 52 PHE N 1 1
4 7180 1 1 52 PHE O O -3.337 5.462 3.417 1.00 . A A . 52 PHE O 1 1
4 7181 1 1 53 VAL C C -0.878 5.467 5.131 1.00 . A A . 53 VAL C 1 1
4 7182 1 1 53 VAL CA C -0.581 5.867 3.679 1.00 . A A . 53 VAL CA 1 1
4 7183 1 1 53 VAL CB C 0.853 6.449 3.561 1.00 . A A . 53 VAL CB 1 1
4 7184 1 1 53 VAL CG1 C 0.997 7.714 4.394 1.00 . A A . 53 VAL CG1 1 1
4 7185 1 1 53 VAL CG2 C 1.905 5.421 3.954 1.00 . A A . 53 VAL CG2 1 1
4 7186 1 1 53 VAL H H -1.261 7.719 2.912 1.00 . A A . 53 VAL H 1 1
4 7187 1 1 53 VAL HA H -0.639 4.984 3.060 1.00 . A A . 53 VAL HA 1 1
4 7188 1 1 53 VAL HB H 1.019 6.714 2.525 1.00 . A A . 53 VAL HB 1 1
4 7189 1 1 53 VAL HG11 H 1.993 8.116 4.274 1.00 . A A . 53 VAL HG11 1 1
4 7190 1 1 53 VAL HG12 H 0.825 7.482 5.435 1.00 . A A . 53 VAL HG12 1 1
4 7191 1 1 53 VAL HG13 H 0.271 8.444 4.064 1.00 . A A . 53 VAL HG13 1 1
4 7192 1 1 53 VAL HG21 H 1.821 4.557 3.312 1.00 . A A . 53 VAL HG21 1 1
4 7193 1 1 53 VAL HG22 H 1.751 5.122 4.981 1.00 . A A . 53 VAL HG22 1 1
4 7194 1 1 53 VAL HG23 H 2.889 5.854 3.849 1.00 . A A . 53 VAL HG23 1 1
4 7195 1 1 53 VAL N N -1.565 6.831 3.177 1.00 . A A . 53 VAL N 1 1
4 7196 1 1 53 VAL O O -1.442 6.251 5.897 1.00 . A A . 53 VAL O 1 1
4 7197 1 1 54 SER C C 0.038 4.545 7.864 1.00 . A A . 54 SER C 1 1
4 7198 1 1 54 SER CA C -0.744 3.737 6.840 1.00 . A A . 54 SER CA 1 1
4 7199 1 1 54 SER CB C -0.355 2.264 6.927 1.00 . A A . 54 SER CB 1 1
4 7200 1 1 54 SER H H -0.083 3.652 4.833 1.00 . A A . 54 SER H 1 1
4 7201 1 1 54 SER HA H -1.797 3.833 7.056 1.00 . A A . 54 SER HA 1 1
4 7202 1 1 54 SER HB2 H 0.701 2.157 6.736 1.00 . A A . 54 SER HB2 1 1
4 7203 1 1 54 SER HB3 H -0.582 1.893 7.917 1.00 . A A . 54 SER HB3 1 1
4 7204 1 1 54 SER HG H -1.998 1.430 6.255 1.00 . A A . 54 SER HG 1 1
4 7205 1 1 54 SER N N -0.519 4.238 5.492 1.00 . A A . 54 SER N 1 1
4 7206 1 1 54 SER O O 1.124 5.055 7.575 1.00 . A A . 54 SER O 1 1
4 7207 1 1 54 SER OG O -1.077 1.497 5.978 1.00 . A A . 54 SER OG 1 1
4 7208 1 1 55 LYS C C 0.640 4.674 11.243 1.00 . A A . 55 LYS C 1 1
4 7209 1 1 55 LYS CA C 0.087 5.499 10.082 1.00 . A A . 55 LYS CA 1 1
4 7210 1 1 55 LYS CB C -0.950 6.502 10.593 1.00 . A A . 55 LYS CB 1 1
4 7211 1 1 55 LYS CD C 0.651 8.440 10.642 1.00 . A A . 55 LYS CD 1 1
4 7212 1 1 55 LYS CE C 1.192 9.604 11.455 1.00 . A A . 55 LYS CE 1 1
4 7213 1 1 55 LYS CG C -0.365 7.627 11.430 1.00 . A A . 55 LYS CG 1 1
4 7214 1 1 55 LYS H H -1.328 4.149 9.272 1.00 . A A . 55 LYS H 1 1
4 7215 1 1 55 LYS HA H 0.900 6.041 9.624 1.00 . A A . 55 LYS HA 1 1
4 7216 1 1 55 LYS HB2 H -1.455 6.941 9.745 1.00 . A A . 55 LYS HB2 1 1
4 7217 1 1 55 LYS HB3 H -1.675 5.974 11.197 1.00 . A A . 55 LYS HB3 1 1
4 7218 1 1 55 LYS HD2 H 1.472 7.797 10.364 1.00 . A A . 55 LYS HD2 1 1
4 7219 1 1 55 LYS HD3 H 0.174 8.824 9.752 1.00 . A A . 55 LYS HD3 1 1
4 7220 1 1 55 LYS HE2 H 1.664 9.217 12.345 1.00 . A A . 55 LYS HE2 1 1
4 7221 1 1 55 LYS HE3 H 1.926 10.132 10.860 1.00 . A A . 55 LYS HE3 1 1
4 7222 1 1 55 LYS HG2 H -1.164 8.281 11.747 1.00 . A A . 55 LYS HG2 1 1
4 7223 1 1 55 LYS HG3 H 0.120 7.203 12.298 1.00 . A A . 55 LYS HG3 1 1
4 7224 1 1 55 LYS HZ1 H -0.481 10.136 12.598 1.00 . A A . 55 LYS HZ1 1 1
4 7225 1 1 55 LYS HZ2 H -0.482 10.782 11.028 1.00 . A A . 55 LYS HZ2 1 1
4 7226 1 1 55 LYS HZ3 H 0.537 11.439 12.210 1.00 . A A . 55 LYS HZ3 1 1
4 7227 1 1 55 LYS N N -0.507 4.651 9.066 1.00 . A A . 55 LYS N 1 1
4 7228 1 1 55 LYS NZ N 0.118 10.554 11.850 1.00 . A A . 55 LYS NZ 1 1
4 7229 1 1 55 LYS O O 1.415 5.177 12.058 1.00 . A A . 55 LYS O 1 1
4 7230 1 1 56 SER C C 1.781 1.621 12.074 1.00 . A A . 56 SER C 1 1
4 7231 1 1 56 SER CA C 0.654 2.573 12.443 1.00 . A A . 56 SER CA 1 1
4 7232 1 1 56 SER CB C -0.555 1.778 12.943 1.00 . A A . 56 SER CB 1 1
4 7233 1 1 56 SER H H -0.230 2.996 10.562 1.00 . A A . 56 SER H 1 1
4 7234 1 1 56 SER HA H 0.993 3.228 13.231 1.00 . A A . 56 SER HA 1 1
4 7235 1 1 56 SER HB2 H -0.855 1.068 12.187 1.00 . A A . 56 SER HB2 1 1
4 7236 1 1 56 SER HB3 H -0.286 1.249 13.846 1.00 . A A . 56 SER HB3 1 1
4 7237 1 1 56 SER HG H -2.060 2.914 12.390 1.00 . A A . 56 SER HG 1 1
4 7238 1 1 56 SER N N 0.279 3.398 11.303 1.00 . A A . 56 SER N 1 1
4 7239 1 1 56 SER O O 2.108 0.708 12.832 1.00 . A A . 56 SER O 1 1
4 7240 1 1 56 SER OG O -1.650 2.634 13.225 1.00 . A A . 56 SER OG 1 1
4 7241 1 1 57 LEU C C 4.582 1.782 9.874 1.00 . A A . 57 LEU C 1 1
4 7242 1 1 57 LEU CA C 3.421 0.968 10.423 1.00 . A A . 57 LEU CA 1 1
4 7243 1 1 57 LEU CB C 2.858 0.041 9.338 1.00 . A A . 57 LEU CB 1 1
4 7244 1 1 57 LEU CD1 C 0.353 -0.141 9.340 1.00 . A A . 57 LEU CD1 1 1
4 7245 1 1 57 LEU CD2 C 1.738 -2.188 9.165 1.00 . A A . 57 LEU CD2 1 1
4 7246 1 1 57 LEU CG C 1.650 -0.802 9.757 1.00 . A A . 57 LEU CG 1 1
4 7247 1 1 57 LEU H H 2.147 2.629 10.387 1.00 . A A . 57 LEU H 1 1
4 7248 1 1 57 LEU HA H 3.771 0.369 11.250 1.00 . A A . 57 LEU HA 1 1
4 7249 1 1 57 LEU HB2 H 2.567 0.647 8.491 1.00 . A A . 57 LEU HB2 1 1
4 7250 1 1 57 LEU HB3 H 3.645 -0.629 9.024 1.00 . A A . 57 LEU HB3 1 1
4 7251 1 1 57 LEU HD11 H -0.477 -0.771 9.623 1.00 . A A . 57 LEU HD11 1 1
4 7252 1 1 57 LEU HD12 H 0.351 -0.001 8.269 1.00 . A A . 57 LEU HD12 1 1
4 7253 1 1 57 LEU HD13 H 0.262 0.818 9.831 1.00 . A A . 57 LEU HD13 1 1
4 7254 1 1 57 LEU HD21 H 2.628 -2.678 9.524 1.00 . A A . 57 LEU HD21 1 1
4 7255 1 1 57 LEU HD22 H 1.774 -2.111 8.090 1.00 . A A . 57 LEU HD22 1 1
4 7256 1 1 57 LEU HD23 H 0.867 -2.755 9.457 1.00 . A A . 57 LEU HD23 1 1
4 7257 1 1 57 LEU HG H 1.643 -0.898 10.832 1.00 . A A . 57 LEU HG 1 1
4 7258 1 1 57 LEU N N 2.388 1.846 10.915 1.00 . A A . 57 LEU N 1 1
4 7259 1 1 57 LEU O O 4.761 2.951 10.216 1.00 . A A . 57 LEU O 1 1
4 7260 1 1 58 ARG C C 6.663 1.540 6.975 1.00 . A A . 58 ARG C 1 1
4 7261 1 1 58 ARG CA C 6.561 1.755 8.476 1.00 . A A . 58 ARG CA 1 1
4 7262 1 1 58 ARG CB C 7.783 1.136 9.160 1.00 . A A . 58 ARG CB 1 1
4 7263 1 1 58 ARG CD C 9.073 -0.968 9.685 1.00 . A A . 58 ARG CD 1 1
4 7264 1 1 58 ARG CG C 7.877 -0.371 8.968 1.00 . A A . 58 ARG CG 1 1
4 7265 1 1 58 ARG CZ C 10.184 -3.167 9.871 1.00 . A A . 58 ARG CZ 1 1
4 7266 1 1 58 ARG H H 5.069 0.277 8.692 1.00 . A A . 58 ARG H 1 1
4 7267 1 1 58 ARG HA H 6.537 2.815 8.684 1.00 . A A . 58 ARG HA 1 1
4 7268 1 1 58 ARG HB2 H 8.676 1.588 8.752 1.00 . A A . 58 ARG HB2 1 1
4 7269 1 1 58 ARG HB3 H 7.735 1.342 10.219 1.00 . A A . 58 ARG HB3 1 1
4 7270 1 1 58 ARG HD2 H 9.974 -0.528 9.285 1.00 . A A . 58 ARG HD2 1 1
4 7271 1 1 58 ARG HD3 H 8.996 -0.741 10.737 1.00 . A A . 58 ARG HD3 1 1
4 7272 1 1 58 ARG HE H 8.351 -2.864 9.114 1.00 . A A . 58 ARG HE 1 1
4 7273 1 1 58 ARG HG2 H 6.978 -0.827 9.354 1.00 . A A . 58 ARG HG2 1 1
4 7274 1 1 58 ARG HG3 H 7.960 -0.582 7.911 1.00 . A A . 58 ARG HG3 1 1
4 7275 1 1 58 ARG HH11 H 11.285 -1.608 10.573 1.00 . A A . 58 ARG HH11 1 1
4 7276 1 1 58 ARG HH12 H 12.054 -3.167 10.669 1.00 . A A . 58 ARG HH12 1 1
4 7277 1 1 58 ARG HH21 H 9.353 -4.921 9.268 1.00 . A A . 58 ARG HH21 1 1
4 7278 1 1 58 ARG HH22 H 10.937 -5.046 9.973 1.00 . A A . 58 ARG HH22 1 1
4 7279 1 1 58 ARG N N 5.343 1.161 9.003 1.00 . A A . 58 ARG N 1 1
4 7280 1 1 58 ARG NE N 9.138 -2.421 9.515 1.00 . A A . 58 ARG NE 1 1
4 7281 1 1 58 ARG NH1 N 11.257 -2.603 10.418 1.00 . A A . 58 ARG NH1 1 1
4 7282 1 1 58 ARG NH2 N 10.159 -4.482 9.684 1.00 . A A . 58 ARG NH2 1 1
4 7283 1 1 58 ARG O O 6.051 0.626 6.428 1.00 . A A . 58 ARG O 1 1
4 7284 1 1 59 CYS C C 9.229 1.883 4.773 1.00 . A A . 59 CYS C 1 1
4 7285 1 1 59 CYS CA C 7.745 2.198 4.914 1.00 . A A . 59 CYS CA 1 1
4 7286 1 1 59 CYS CB C 7.361 3.437 4.096 1.00 . A A . 59 CYS CB 1 1
4 7287 1 1 59 CYS H H 7.792 3.168 6.783 1.00 . A A . 59 CYS H 1 1
4 7288 1 1 59 CYS HA H 7.177 1.349 4.560 1.00 . A A . 59 CYS HA 1 1
4 7289 1 1 59 CYS HB2 H 7.743 3.330 3.090 1.00 . A A . 59 CYS HB2 1 1
4 7290 1 1 59 CYS HB3 H 6.285 3.515 4.061 1.00 . A A . 59 CYS HB3 1 1
4 7291 1 1 59 CYS HG H 9.299 4.815 5.013 1.00 . A A . 59 CYS HG 1 1
4 7292 1 1 59 CYS N N 7.428 2.389 6.314 1.00 . A A . 59 CYS N 1 1
4 7293 1 1 59 CYS O O 10.064 2.785 4.666 1.00 . A A . 59 CYS O 1 1
4 7294 1 1 59 CYS SG S 8.007 4.991 4.759 1.00 . A A . 59 CYS SG 1 1
4 7295 1 1 60 ALA C C 11.446 -0.031 3.397 1.00 . A A . 60 ALA C 1 1
4 7296 1 1 60 ALA CA C 10.939 0.175 4.812 1.00 . A A . 60 ALA CA 1 1
4 7297 1 1 60 ALA CB C 11.100 -1.096 5.631 1.00 . A A . 60 ALA CB 1 1
4 7298 1 1 60 ALA H H 8.847 -0.072 4.777 1.00 . A A . 60 ALA H 1 1
4 7299 1 1 60 ALA HA H 11.523 0.953 5.282 1.00 . A A . 60 ALA HA 1 1
4 7300 1 1 60 ALA HB1 H 12.141 -1.377 5.656 1.00 . A A . 60 ALA HB1 1 1
4 7301 1 1 60 ALA HB2 H 10.523 -1.887 5.177 1.00 . A A . 60 ALA HB2 1 1
4 7302 1 1 60 ALA HB3 H 10.748 -0.922 6.636 1.00 . A A . 60 ALA HB3 1 1
4 7303 1 1 60 ALA N N 9.555 0.603 4.800 1.00 . A A . 60 ALA N 1 1
4 7304 1 1 60 ALA O O 11.458 -1.156 2.893 1.00 . A A . 60 ALA O 1 1
4 7305 1 1 61 ASP C C 11.393 0.512 0.386 1.00 . A A . 61 ASP C 1 1
4 7306 1 1 61 ASP CA C 12.380 1.071 1.408 1.00 . A A . 61 ASP CA 1 1
4 7307 1 1 61 ASP CB C 13.697 0.274 1.352 1.00 . A A . 61 ASP CB 1 1
4 7308 1 1 61 ASP CG C 14.847 0.952 2.081 1.00 . A A . 61 ASP CG 1 1
4 7309 1 1 61 ASP H H 11.714 1.934 3.219 1.00 . A A . 61 ASP H 1 1
4 7310 1 1 61 ASP HA H 12.587 2.098 1.144 1.00 . A A . 61 ASP HA 1 1
4 7311 1 1 61 ASP HB2 H 13.537 -0.694 1.801 1.00 . A A . 61 ASP HB2 1 1
4 7312 1 1 61 ASP HB3 H 13.981 0.139 0.318 1.00 . A A . 61 ASP HB3 1 1
4 7313 1 1 61 ASP N N 11.818 1.075 2.759 1.00 . A A . 61 ASP N 1 1
4 7314 1 1 61 ASP O O 10.656 1.265 -0.251 1.00 . A A . 61 ASP O 1 1
4 7315 1 1 61 ASP OD1 O 14.658 1.396 3.234 1.00 . A A . 61 ASP OD1 1 1
4 7316 1 1 61 ASP OD2 O 15.958 1.017 1.511 1.00 . A A . 61 ASP OD2 1 1
4 7317 1 1 62 ASP C C 9.141 -1.669 -0.362 1.00 . A A . 62 ASP C 1 1
4 7318 1 1 62 ASP CA C 10.594 -1.478 -0.777 1.00 . A A . 62 ASP CA 1 1
4 7319 1 1 62 ASP CB C 11.224 -2.838 -1.096 1.00 . A A . 62 ASP CB 1 1
4 7320 1 1 62 ASP CG C 10.594 -3.515 -2.302 1.00 . A A . 62 ASP CG 1 1
4 7321 1 1 62 ASP H H 11.831 -1.351 0.936 1.00 . A A . 62 ASP H 1 1
4 7322 1 1 62 ASP HA H 10.629 -0.858 -1.660 1.00 . A A . 62 ASP HA 1 1
4 7323 1 1 62 ASP HB2 H 12.278 -2.701 -1.295 1.00 . A A . 62 ASP HB2 1 1
4 7324 1 1 62 ASP HB3 H 11.108 -3.487 -0.240 1.00 . A A . 62 ASP HB3 1 1
4 7325 1 1 62 ASP N N 11.353 -0.808 0.274 1.00 . A A . 62 ASP N 1 1
4 7326 1 1 62 ASP O O 8.261 -1.807 -1.205 1.00 . A A . 62 ASP O 1 1
4 7327 1 1 62 ASP OD1 O 10.924 -3.121 -3.439 1.00 . A A . 62 ASP OD1 1 1
4 7328 1 1 62 ASP OD2 O 9.794 -4.464 -2.119 1.00 . A A . 62 ASP OD2 1 1
4 7329 1 1 63 VAL C C 6.890 -0.612 1.933 1.00 . A A . 63 VAL C 1 1
4 7330 1 1 63 VAL CA C 7.549 -1.903 1.448 1.00 . A A . 63 VAL CA 1 1
4 7331 1 1 63 VAL CB C 7.546 -2.959 2.583 1.00 . A A . 63 VAL CB 1 1
4 7332 1 1 63 VAL CG1 C 8.360 -2.490 3.778 1.00 . A A . 63 VAL CG1 1 1
4 7333 1 1 63 VAL CG2 C 6.124 -3.299 3.000 1.00 . A A . 63 VAL CG2 1 1
4 7334 1 1 63 VAL H H 9.617 -1.467 1.568 1.00 . A A . 63 VAL H 1 1
4 7335 1 1 63 VAL HA H 6.960 -2.295 0.630 1.00 . A A . 63 VAL HA 1 1
4 7336 1 1 63 VAL HB H 8.007 -3.858 2.202 1.00 . A A . 63 VAL HB 1 1
4 7337 1 1 63 VAL HG11 H 9.387 -2.346 3.480 1.00 . A A . 63 VAL HG11 1 1
4 7338 1 1 63 VAL HG12 H 8.312 -3.232 4.560 1.00 . A A . 63 VAL HG12 1 1
4 7339 1 1 63 VAL HG13 H 7.957 -1.554 4.144 1.00 . A A . 63 VAL HG13 1 1
4 7340 1 1 63 VAL HG21 H 5.587 -3.697 2.153 1.00 . A A . 63 VAL HG21 1 1
4 7341 1 1 63 VAL HG22 H 5.629 -2.405 3.353 1.00 . A A . 63 VAL HG22 1 1
4 7342 1 1 63 VAL HG23 H 6.144 -4.035 3.791 1.00 . A A . 63 VAL HG23 1 1
4 7343 1 1 63 VAL N N 8.890 -1.659 0.940 1.00 . A A . 63 VAL N 1 1
4 7344 1 1 63 VAL O O 7.464 0.143 2.721 1.00 . A A . 63 VAL O 1 1
4 7345 1 1 64 ALA C C 3.460 0.323 2.140 1.00 . A A . 64 ALA C 1 1
4 7346 1 1 64 ALA CA C 4.895 0.769 1.896 1.00 . A A . 64 ALA CA 1 1
4 7347 1 1 64 ALA CB C 4.931 1.911 0.891 1.00 . A A . 64 ALA CB 1 1
4 7348 1 1 64 ALA H H 5.357 -0.915 0.695 1.00 . A A . 64 ALA H 1 1
4 7349 1 1 64 ALA HA H 5.318 1.121 2.827 1.00 . A A . 64 ALA HA 1 1
4 7350 1 1 64 ALA HB1 H 5.956 2.199 0.709 1.00 . A A . 64 ALA HB1 1 1
4 7351 1 1 64 ALA HB2 H 4.386 2.756 1.288 1.00 . A A . 64 ALA HB2 1 1
4 7352 1 1 64 ALA HB3 H 4.476 1.593 -0.036 1.00 . A A . 64 ALA HB3 1 1
4 7353 1 1 64 ALA N N 5.700 -0.348 1.426 1.00 . A A . 64 ALA N 1 1
4 7354 1 1 64 ALA O O 2.783 -0.138 1.224 1.00 . A A . 64 ALA O 1 1
4 7355 1 1 65 TYR C C 0.720 1.278 3.500 1.00 . A A . 65 TYR C 1 1
4 7356 1 1 65 TYR CA C 1.638 0.084 3.727 1.00 . A A . 65 TYR CA 1 1
4 7357 1 1 65 TYR CB C 1.544 -0.366 5.187 1.00 . A A . 65 TYR CB 1 1
4 7358 1 1 65 TYR CD1 C 3.727 -1.338 5.995 1.00 . A A . 65 TYR CD1 1 1
4 7359 1 1 65 TYR CD2 C 1.971 -2.848 5.431 1.00 . A A . 65 TYR CD2 1 1
4 7360 1 1 65 TYR CE1 C 4.540 -2.401 6.331 1.00 . A A . 65 TYR CE1 1 1
4 7361 1 1 65 TYR CE2 C 2.780 -3.918 5.769 1.00 . A A . 65 TYR CE2 1 1
4 7362 1 1 65 TYR CG C 2.432 -1.542 5.538 1.00 . A A . 65 TYR CG 1 1
4 7363 1 1 65 TYR CZ C 4.063 -3.688 6.218 1.00 . A A . 65 TYR CZ 1 1
4 7364 1 1 65 TYR H H 3.599 0.786 4.080 1.00 . A A . 65 TYR H 1 1
4 7365 1 1 65 TYR HA H 1.330 -0.726 3.083 1.00 . A A . 65 TYR HA 1 1
4 7366 1 1 65 TYR HB2 H 1.824 0.458 5.826 1.00 . A A . 65 TYR HB2 1 1
4 7367 1 1 65 TYR HB3 H 0.522 -0.647 5.399 1.00 . A A . 65 TYR HB3 1 1
4 7368 1 1 65 TYR HD1 H 4.099 -0.329 6.085 1.00 . A A . 65 TYR HD1 1 1
4 7369 1 1 65 TYR HD2 H 0.965 -3.025 5.080 1.00 . A A . 65 TYR HD2 1 1
4 7370 1 1 65 TYR HE1 H 5.545 -2.220 6.683 1.00 . A A . 65 TYR HE1 1 1
4 7371 1 1 65 TYR HE2 H 2.406 -4.927 5.682 1.00 . A A . 65 TYR HE2 1 1
4 7372 1 1 65 TYR HH H 4.691 -5.496 5.965 1.00 . A A . 65 TYR HH 1 1
4 7373 1 1 65 TYR N N 3.005 0.442 3.381 1.00 . A A . 65 TYR N 1 1
4 7374 1 1 65 TYR O O 1.044 2.399 3.889 1.00 . A A . 65 TYR O 1 1
4 7375 1 1 65 TYR OH O 4.873 -4.747 6.558 1.00 . A A . 65 TYR OH 1 1
4 7376 1 1 66 ILE C C -2.771 1.699 3.014 1.00 . A A . 66 ILE C 1 1
4 7377 1 1 66 ILE CA C -1.366 2.107 2.573 1.00 . A A . 66 ILE CA 1 1
4 7378 1 1 66 ILE CB C -1.396 2.443 1.063 1.00 . A A . 66 ILE CB 1 1
4 7379 1 1 66 ILE CD1 C 0.080 2.794 -0.985 1.00 . A A . 66 ILE CD1 1 1
4 7380 1 1 66 ILE CG1 C 0.023 2.637 0.520 1.00 . A A . 66 ILE CG1 1 1
4 7381 1 1 66 ILE CG2 C -2.220 3.698 0.817 1.00 . A A . 66 ILE CG2 1 1
4 7382 1 1 66 ILE H H -0.617 0.126 2.567 1.00 . A A . 66 ILE H 1 1
4 7383 1 1 66 ILE HA H -1.061 2.990 3.117 1.00 . A A . 66 ILE HA 1 1
4 7384 1 1 66 ILE HB H -1.867 1.624 0.541 1.00 . A A . 66 ILE HB 1 1
4 7385 1 1 66 ILE HD11 H -0.504 3.653 -1.280 1.00 . A A . 66 ILE HD11 1 1
4 7386 1 1 66 ILE HD12 H -0.322 1.906 -1.455 1.00 . A A . 66 ILE HD12 1 1
4 7387 1 1 66 ILE HD13 H 1.105 2.931 -1.293 1.00 . A A . 66 ILE HD13 1 1
4 7388 1 1 66 ILE HG12 H 0.449 3.526 0.959 1.00 . A A . 66 ILE HG12 1 1
4 7389 1 1 66 ILE HG13 H 0.626 1.782 0.790 1.00 . A A . 66 ILE HG13 1 1
4 7390 1 1 66 ILE HG21 H -2.229 3.922 -0.241 1.00 . A A . 66 ILE HG21 1 1
4 7391 1 1 66 ILE HG22 H -1.785 4.526 1.357 1.00 . A A . 66 ILE HG22 1 1
4 7392 1 1 66 ILE HG23 H -3.231 3.536 1.159 1.00 . A A . 66 ILE HG23 1 1
4 7393 1 1 66 ILE N N -0.414 1.042 2.859 1.00 . A A . 66 ILE N 1 1
4 7394 1 1 66 ILE O O -3.136 0.527 2.926 1.00 . A A . 66 ILE O 1 1
4 7395 1 1 67 ASN C C -5.864 3.016 2.798 1.00 . A A . 67 ASN C 1 1
4 7396 1 1 67 ASN CA C -4.945 2.412 3.846 1.00 . A A . 67 ASN CA 1 1
4 7397 1 1 67 ASN CB C -5.313 3.000 5.212 1.00 . A A . 67 ASN CB 1 1
4 7398 1 1 67 ASN CG C -4.745 2.217 6.376 1.00 . A A . 67 ASN CG 1 1
4 7399 1 1 67 ASN H H -3.187 3.570 3.600 1.00 . A A . 67 ASN H 1 1
4 7400 1 1 67 ASN HA H -5.093 1.343 3.869 1.00 . A A . 67 ASN HA 1 1
4 7401 1 1 67 ASN HB2 H -4.941 4.011 5.272 1.00 . A A . 67 ASN HB2 1 1
4 7402 1 1 67 ASN HB3 H -6.389 3.016 5.307 1.00 . A A . 67 ASN HB3 1 1
4 7403 1 1 67 ASN HD21 H -3.278 3.531 6.577 1.00 . A A . 67 ASN HD21 1 1
4 7404 1 1 67 ASN HD22 H -3.272 2.220 7.717 1.00 . A A . 67 ASN HD22 1 1
4 7405 1 1 67 ASN N N -3.550 2.661 3.496 1.00 . A A . 67 ASN N 1 1
4 7406 1 1 67 ASN ND2 N -3.655 2.703 6.939 1.00 . A A . 67 ASN ND2 1 1
4 7407 1 1 67 ASN O O -5.636 4.129 2.322 1.00 . A A . 67 ASN O 1 1
4 7408 1 1 67 ASN OD1 O -5.307 1.205 6.790 1.00 . A A . 67 ASN OD1 1 1
4 7409 1 1 68 VAL C C -9.291 2.571 1.966 1.00 . A A . 68 VAL C 1 1
4 7410 1 1 68 VAL CA C -7.865 2.773 1.470 1.00 . A A . 68 VAL CA 1 1
4 7411 1 1 68 VAL CB C -7.663 2.091 0.093 1.00 . A A . 68 VAL CB 1 1
4 7412 1 1 68 VAL CG1 C -7.771 0.579 0.206 1.00 . A A . 68 VAL CG1 1 1
4 7413 1 1 68 VAL CG2 C -8.655 2.625 -0.931 1.00 . A A . 68 VAL CG2 1 1
4 7414 1 1 68 VAL H H -7.048 1.415 2.873 1.00 . A A . 68 VAL H 1 1
4 7415 1 1 68 VAL HA H -7.694 3.833 1.344 1.00 . A A . 68 VAL HA 1 1
4 7416 1 1 68 VAL HB H -6.668 2.327 -0.254 1.00 . A A . 68 VAL HB 1 1
4 7417 1 1 68 VAL HG11 H -7.044 0.218 0.919 1.00 . A A . 68 VAL HG11 1 1
4 7418 1 1 68 VAL HG12 H -7.582 0.131 -0.760 1.00 . A A . 68 VAL HG12 1 1
4 7419 1 1 68 VAL HG13 H -8.762 0.313 0.540 1.00 . A A . 68 VAL HG13 1 1
4 7420 1 1 68 VAL HG21 H -8.509 3.689 -1.053 1.00 . A A . 68 VAL HG21 1 1
4 7421 1 1 68 VAL HG22 H -9.663 2.437 -0.590 1.00 . A A . 68 VAL HG22 1 1
4 7422 1 1 68 VAL HG23 H -8.498 2.128 -1.877 1.00 . A A . 68 VAL HG23 1 1
4 7423 1 1 68 VAL N N -6.909 2.292 2.452 1.00 . A A . 68 VAL N 1 1
4 7424 1 1 68 VAL O O -9.632 1.520 2.507 1.00 . A A . 68 VAL O 1 1
4 7425 1 1 69 GLU C C -12.360 3.769 0.956 1.00 . A A . 69 GLU C 1 1
4 7426 1 1 69 GLU CA C -11.499 3.567 2.196 1.00 . A A . 69 GLU CA 1 1
4 7427 1 1 69 GLU CB C -11.794 4.649 3.243 1.00 . A A . 69 GLU CB 1 1
4 7428 1 1 69 GLU CD C -13.448 5.681 4.848 1.00 . A A . 69 GLU CD 1 1
4 7429 1 1 69 GLU CG C -13.225 4.646 3.762 1.00 . A A . 69 GLU CG 1 1
4 7430 1 1 69 GLU H H -9.743 4.433 1.412 1.00 . A A . 69 GLU H 1 1
4 7431 1 1 69 GLU HA H -11.706 2.594 2.617 1.00 . A A . 69 GLU HA 1 1
4 7432 1 1 69 GLU HB2 H -11.132 4.506 4.085 1.00 . A A . 69 GLU HB2 1 1
4 7433 1 1 69 GLU HB3 H -11.596 5.615 2.803 1.00 . A A . 69 GLU HB3 1 1
4 7434 1 1 69 GLU HG2 H -13.895 4.858 2.940 1.00 . A A . 69 GLU HG2 1 1
4 7435 1 1 69 GLU HG3 H -13.449 3.670 4.164 1.00 . A A . 69 GLU HG3 1 1
4 7436 1 1 69 GLU N N -10.099 3.606 1.813 1.00 . A A . 69 GLU N 1 1
4 7437 1 1 69 GLU O O -12.491 4.889 0.452 1.00 . A A . 69 GLU O 1 1
4 7438 1 1 69 GLU OE1 O -13.110 5.400 6.017 1.00 . A A . 69 GLU OE1 1 1
4 7439 1 1 69 GLU OE2 O -13.958 6.780 4.543 1.00 . A A . 69 GLU OE2 1 1
4 7440 1 1 70 THR C C -15.017 3.417 -0.596 1.00 . A A . 70 THR C 1 1
4 7441 1 1 70 THR CA C -13.681 2.696 -0.778 1.00 . A A . 70 THR CA 1 1
4 7442 1 1 70 THR CB C -13.920 1.265 -1.289 1.00 . A A . 70 THR CB 1 1
4 7443 1 1 70 THR CG2 C -12.598 0.575 -1.588 1.00 . A A . 70 THR CG2 1 1
4 7444 1 1 70 THR H H -12.800 1.825 0.930 1.00 . A A . 70 THR H 1 1
4 7445 1 1 70 THR HA H -13.100 3.226 -1.520 1.00 . A A . 70 THR HA 1 1
4 7446 1 1 70 THR HB H -14.497 1.314 -2.201 1.00 . A A . 70 THR HB 1 1
4 7447 1 1 70 THR HG1 H -15.150 -0.194 -0.771 1.00 . A A . 70 THR HG1 1 1
4 7448 1 1 70 THR HG21 H -12.785 -0.436 -1.922 1.00 . A A . 70 THR HG21 1 1
4 7449 1 1 70 THR HG22 H -11.992 0.552 -0.693 1.00 . A A . 70 THR HG22 1 1
4 7450 1 1 70 THR HG23 H -12.075 1.118 -2.361 1.00 . A A . 70 THR HG23 1 1
4 7451 1 1 70 THR N N -12.914 2.677 0.456 1.00 . A A . 70 THR N 1 1
4 7452 1 1 70 THR O O -15.316 3.929 0.483 1.00 . A A . 70 THR O 1 1
4 7453 1 1 70 THR OG1 O -14.646 0.503 -0.313 1.00 . A A . 70 THR OG1 1 1
4 7454 1 1 71 LYS C C -18.150 3.376 -0.858 1.00 . A A . 71 LYS C 1 1
4 7455 1 1 71 LYS CA C -17.091 4.166 -1.611 1.00 . A A . 71 LYS CA 1 1
4 7456 1 1 71 LYS CB C -17.559 4.511 -3.022 1.00 . A A . 71 LYS CB 1 1
4 7457 1 1 71 LYS CD C -17.252 6.018 -5.008 1.00 . A A . 71 LYS CD 1 1
4 7458 1 1 71 LYS CE C -16.562 7.288 -5.485 1.00 . A A . 71 LYS CE 1 1
4 7459 1 1 71 LYS CG C -16.688 5.565 -3.678 1.00 . A A . 71 LYS CG 1 1
4 7460 1 1 71 LYS H H -15.576 2.958 -2.462 1.00 . A A . 71 LYS H 1 1
4 7461 1 1 71 LYS HA H -16.918 5.086 -1.074 1.00 . A A . 71 LYS HA 1 1
4 7462 1 1 71 LYS HB2 H -17.540 3.620 -3.632 1.00 . A A . 71 LYS HB2 1 1
4 7463 1 1 71 LYS HB3 H -18.570 4.887 -2.973 1.00 . A A . 71 LYS HB3 1 1
4 7464 1 1 71 LYS HD2 H -17.102 5.231 -5.738 1.00 . A A . 71 LYS HD2 1 1
4 7465 1 1 71 LYS HD3 H -18.309 6.210 -4.894 1.00 . A A . 71 LYS HD3 1 1
4 7466 1 1 71 LYS HE2 H -15.527 7.065 -5.696 1.00 . A A . 71 LYS HE2 1 1
4 7467 1 1 71 LYS HE3 H -17.046 7.628 -6.388 1.00 . A A . 71 LYS HE3 1 1
4 7468 1 1 71 LYS HG2 H -16.623 6.419 -3.021 1.00 . A A . 71 LYS HG2 1 1
4 7469 1 1 71 LYS HG3 H -15.701 5.154 -3.834 1.00 . A A . 71 LYS HG3 1 1
4 7470 1 1 71 LYS HZ1 H -17.626 8.563 -4.206 1.00 . A A . 71 LYS HZ1 1 1
4 7471 1 1 71 LYS HZ2 H -16.203 9.247 -4.824 1.00 . A A . 71 LYS HZ2 1 1
4 7472 1 1 71 LYS HZ3 H -16.118 8.088 -3.601 1.00 . A A . 71 LYS HZ3 1 1
4 7473 1 1 71 LYS N N -15.826 3.445 -1.648 1.00 . A A . 71 LYS N 1 1
4 7474 1 1 71 LYS NZ N -16.630 8.370 -4.460 1.00 . A A . 71 LYS NZ 1 1
4 7475 1 1 71 LYS O O -19.135 3.938 -0.379 1.00 . A A . 71 LYS O 1 1
4 7476 1 1 72 GLU C C -18.250 1.314 1.536 1.00 . A A . 72 GLU C 1 1
4 7477 1 1 72 GLU CA C -18.777 1.240 0.106 1.00 . A A . 72 GLU CA 1 1
4 7478 1 1 72 GLU CB C -18.795 -0.222 -0.364 1.00 . A A . 72 GLU CB 1 1
4 7479 1 1 72 GLU CD C -17.021 -0.305 -2.148 1.00 . A A . 72 GLU CD 1 1
4 7480 1 1 72 GLU CG C -18.498 -0.427 -1.842 1.00 . A A . 72 GLU CG 1 1
4 7481 1 1 72 GLU H H -17.201 1.663 -1.252 1.00 . A A . 72 GLU H 1 1
4 7482 1 1 72 GLU HA H -19.780 1.640 0.078 1.00 . A A . 72 GLU HA 1 1
4 7483 1 1 72 GLU HB2 H -18.059 -0.772 0.200 1.00 . A A . 72 GLU HB2 1 1
4 7484 1 1 72 GLU HB3 H -19.769 -0.637 -0.158 1.00 . A A . 72 GLU HB3 1 1
4 7485 1 1 72 GLU HG2 H -18.833 -1.414 -2.133 1.00 . A A . 72 GLU HG2 1 1
4 7486 1 1 72 GLU HG3 H -19.035 0.318 -2.411 1.00 . A A . 72 GLU HG3 1 1
4 7487 1 1 72 GLU N N -17.937 2.075 -0.743 1.00 . A A . 72 GLU N 1 1
4 7488 1 1 72 GLU O O -18.745 0.633 2.437 1.00 . A A . 72 GLU O 1 1
4 7489 1 1 72 GLU OE1 O -16.245 -1.154 -1.663 1.00 . A A . 72 GLU OE1 1 1
4 7490 1 1 72 GLU OE2 O -16.632 0.652 -2.845 1.00 . A A . 72 GLU OE2 1 1
4 7491 1 1 73 ARG C C -15.914 1.145 3.556 1.00 . A A . 73 ARG C 1 1
4 7492 1 1 73 ARG CA C -16.582 2.392 2.998 1.00 . A A . 73 ARG CA 1 1
4 7493 1 1 73 ARG CB C -17.574 2.985 3.999 1.00 . A A . 73 ARG CB 1 1
4 7494 1 1 73 ARG CD C -18.767 5.067 4.769 1.00 . A A . 73 ARG CD 1 1
4 7495 1 1 73 ARG CG C -17.941 4.420 3.671 1.00 . A A . 73 ARG CG 1 1
4 7496 1 1 73 ARG CZ C -19.996 7.203 4.989 1.00 . A A . 73 ARG CZ 1 1
4 7497 1 1 73 ARG H H -16.871 2.617 0.921 1.00 . A A . 73 ARG H 1 1
4 7498 1 1 73 ARG HA H -15.808 3.127 2.823 1.00 . A A . 73 ARG HA 1 1
4 7499 1 1 73 ARG HB2 H -18.475 2.389 3.992 1.00 . A A . 73 ARG HB2 1 1
4 7500 1 1 73 ARG HB3 H -17.138 2.961 4.985 1.00 . A A . 73 ARG HB3 1 1
4 7501 1 1 73 ARG HD2 H -19.726 4.572 4.822 1.00 . A A . 73 ARG HD2 1 1
4 7502 1 1 73 ARG HD3 H -18.249 4.953 5.708 1.00 . A A . 73 ARG HD3 1 1
4 7503 1 1 73 ARG HE H -18.315 6.943 3.927 1.00 . A A . 73 ARG HE 1 1
4 7504 1 1 73 ARG HG2 H -17.035 4.990 3.537 1.00 . A A . 73 ARG HG2 1 1
4 7505 1 1 73 ARG HG3 H -18.511 4.430 2.753 1.00 . A A . 73 ARG HG3 1 1
4 7506 1 1 73 ARG HH11 H -20.758 5.693 6.113 1.00 . A A . 73 ARG HH11 1 1
4 7507 1 1 73 ARG HH12 H -21.644 7.192 6.183 1.00 . A A . 73 ARG HH12 1 1
4 7508 1 1 73 ARG HH21 H -19.454 8.911 4.031 1.00 . A A . 73 ARG HH21 1 1
4 7509 1 1 73 ARG HH22 H -20.903 9.022 4.993 1.00 . A A . 73 ARG HH22 1 1
4 7510 1 1 73 ARG N N -17.219 2.143 1.707 1.00 . A A . 73 ARG N 1 1
4 7511 1 1 73 ARG NE N -18.976 6.491 4.510 1.00 . A A . 73 ARG NE 1 1
4 7512 1 1 73 ARG NH1 N -20.866 6.650 5.829 1.00 . A A . 73 ARG NH1 1 1
4 7513 1 1 73 ARG NH2 N -20.126 8.479 4.650 1.00 . A A . 73 ARG NH2 1 1
4 7514 1 1 73 ARG O O -15.868 0.940 4.768 1.00 . A A . 73 ARG O 1 1
4 7515 1 1 74 ASN C C -13.108 -0.352 3.213 1.00 . A A . 74 ASN C 1 1
4 7516 1 1 74 ASN CA C -14.553 -0.796 3.087 1.00 . A A . 74 ASN CA 1 1
4 7517 1 1 74 ASN CB C -14.641 -1.969 2.099 1.00 . A A . 74 ASN CB 1 1
4 7518 1 1 74 ASN CG C -16.030 -2.566 2.000 1.00 . A A . 74 ASN CG 1 1
4 7519 1 1 74 ASN H H -15.480 0.515 1.709 1.00 . A A . 74 ASN H 1 1
4 7520 1 1 74 ASN HA H -14.908 -1.117 4.055 1.00 . A A . 74 ASN HA 1 1
4 7521 1 1 74 ASN HB2 H -14.352 -1.626 1.117 1.00 . A A . 74 ASN HB2 1 1
4 7522 1 1 74 ASN HB3 H -13.958 -2.744 2.415 1.00 . A A . 74 ASN HB3 1 1
4 7523 1 1 74 ASN HD21 H -16.297 -1.730 0.215 1.00 . A A . 74 ASN HD21 1 1
4 7524 1 1 74 ASN HD22 H -17.616 -2.678 0.816 1.00 . A A . 74 ASN HD22 1 1
4 7525 1 1 74 ASN N N -15.360 0.336 2.667 1.00 . A A . 74 ASN N 1 1
4 7526 1 1 74 ASN ND2 N -16.718 -2.296 0.903 1.00 . A A . 74 ASN ND2 1 1
4 7527 1 1 74 ASN O O -12.580 0.316 2.322 1.00 . A A . 74 ASN O 1 1
4 7528 1 1 74 ASN OD1 O -16.467 -3.305 2.883 1.00 . A A . 74 ASN OD1 1 1
4 7529 1 1 75 ARG C C -10.209 -1.552 4.109 1.00 . A A . 75 ARG C 1 1
4 7530 1 1 75 ARG CA C -11.078 -0.379 4.517 1.00 . A A . 75 ARG CA 1 1
4 7531 1 1 75 ARG CB C -10.789 -0.005 5.976 1.00 . A A . 75 ARG CB 1 1
4 7532 1 1 75 ARG CD C -12.138 2.098 6.320 1.00 . A A . 75 ARG CD 1 1
4 7533 1 1 75 ARG CG C -10.747 1.494 6.239 1.00 . A A . 75 ARG CG 1 1
4 7534 1 1 75 ARG CZ C -13.807 2.336 8.125 1.00 . A A . 75 ARG CZ 1 1
4 7535 1 1 75 ARG H H -12.961 -1.201 5.011 1.00 . A A . 75 ARG H 1 1
4 7536 1 1 75 ARG HA H -10.841 0.461 3.885 1.00 . A A . 75 ARG HA 1 1
4 7537 1 1 75 ARG HB2 H -11.559 -0.434 6.601 1.00 . A A . 75 ARG HB2 1 1
4 7538 1 1 75 ARG HB3 H -9.836 -0.425 6.259 1.00 . A A . 75 ARG HB3 1 1
4 7539 1 1 75 ARG HD2 H -12.047 3.174 6.367 1.00 . A A . 75 ARG HD2 1 1
4 7540 1 1 75 ARG HD3 H -12.692 1.823 5.434 1.00 . A A . 75 ARG HD3 1 1
4 7541 1 1 75 ARG HE H -12.637 0.732 7.845 1.00 . A A . 75 ARG HE 1 1
4 7542 1 1 75 ARG HG2 H -10.240 1.669 7.175 1.00 . A A . 75 ARG HG2 1 1
4 7543 1 1 75 ARG HG3 H -10.202 1.973 5.439 1.00 . A A . 75 ARG HG3 1 1
4 7544 1 1 75 ARG HH11 H -13.605 3.981 6.948 1.00 . A A . 75 ARG HH11 1 1
4 7545 1 1 75 ARG HH12 H -14.806 4.095 8.201 1.00 . A A . 75 ARG HH12 1 1
4 7546 1 1 75 ARG HH21 H -14.198 0.902 9.500 1.00 . A A . 75 ARG HH21 1 1
4 7547 1 1 75 ARG HH22 H -15.154 2.350 9.644 1.00 . A A . 75 ARG HH22 1 1
4 7548 1 1 75 ARG N N -12.478 -0.704 4.316 1.00 . A A . 75 ARG N 1 1
4 7549 1 1 75 ARG NE N -12.863 1.631 7.501 1.00 . A A . 75 ARG NE 1 1
4 7550 1 1 75 ARG NH1 N -14.095 3.567 7.727 1.00 . A A . 75 ARG NH1 1 1
4 7551 1 1 75 ARG NH2 N -14.432 1.822 9.172 1.00 . A A . 75 ARG NH2 1 1
4 7552 1 1 75 ARG O O -10.515 -2.699 4.419 1.00 . A A . 75 ARG O 1 1
4 7553 1 1 76 TYR C C -6.783 -1.802 3.342 1.00 . A A . 76 TYR C 1 1
4 7554 1 1 76 TYR CA C -8.187 -2.272 2.999 1.00 . A A . 76 TYR CA 1 1
4 7555 1 1 76 TYR CB C -8.268 -2.581 1.500 1.00 . A A . 76 TYR CB 1 1
4 7556 1 1 76 TYR CD1 C -10.032 -4.372 1.256 1.00 . A A . 76 TYR CD1 1 1
4 7557 1 1 76 TYR CD2 C -10.484 -2.217 0.342 1.00 . A A . 76 TYR CD2 1 1
4 7558 1 1 76 TYR CE1 C -11.263 -4.820 0.817 1.00 . A A . 76 TYR CE1 1 1
4 7559 1 1 76 TYR CE2 C -11.717 -2.657 -0.099 1.00 . A A . 76 TYR CE2 1 1
4 7560 1 1 76 TYR CG C -9.621 -3.065 1.028 1.00 . A A . 76 TYR CG 1 1
4 7561 1 1 76 TYR CZ C -12.101 -3.956 0.141 1.00 . A A . 76 TYR CZ 1 1
4 7562 1 1 76 TYR H H -9.014 -0.331 3.088 1.00 . A A . 76 TYR H 1 1
4 7563 1 1 76 TYR HA H -8.406 -3.167 3.562 1.00 . A A . 76 TYR HA 1 1
4 7564 1 1 76 TYR HB2 H -8.030 -1.686 0.946 1.00 . A A . 76 TYR HB2 1 1
4 7565 1 1 76 TYR HB3 H -7.541 -3.344 1.262 1.00 . A A . 76 TYR HB3 1 1
4 7566 1 1 76 TYR HD1 H -9.372 -5.047 1.786 1.00 . A A . 76 TYR HD1 1 1
4 7567 1 1 76 TYR HD2 H -10.180 -1.199 0.152 1.00 . A A . 76 TYR HD2 1 1
4 7568 1 1 76 TYR HE1 H -11.565 -5.840 1.003 1.00 . A A . 76 TYR HE1 1 1
4 7569 1 1 76 TYR HE2 H -12.374 -1.983 -0.628 1.00 . A A . 76 TYR HE2 1 1
4 7570 1 1 76 TYR HH H -13.441 -4.146 -1.230 1.00 . A A . 76 TYR HH 1 1
4 7571 1 1 76 TYR N N -9.151 -1.258 3.381 1.00 . A A . 76 TYR N 1 1
4 7572 1 1 76 TYR O O -6.472 -0.617 3.208 1.00 . A A . 76 TYR O 1 1
4 7573 1 1 76 TYR OH O -13.328 -4.398 -0.302 1.00 . A A . 76 TYR OH 1 1
4 7574 1 1 77 CYS C C -3.704 -3.028 2.946 1.00 . A A . 77 CYS C 1 1
4 7575 1 1 77 CYS CA C -4.556 -2.435 4.057 1.00 . A A . 77 CYS CA 1 1
4 7576 1 1 77 CYS CB C -4.132 -2.995 5.413 1.00 . A A . 77 CYS CB 1 1
4 7577 1 1 77 CYS H H -6.291 -3.637 3.954 1.00 . A A . 77 CYS H 1 1
4 7578 1 1 77 CYS HA H -4.431 -1.362 4.058 1.00 . A A . 77 CYS HA 1 1
4 7579 1 1 77 CYS HB2 H -4.296 -4.062 5.421 1.00 . A A . 77 CYS HB2 1 1
4 7580 1 1 77 CYS HB3 H -3.081 -2.796 5.564 1.00 . A A . 77 CYS HB3 1 1
4 7581 1 1 77 CYS HG H -5.946 -1.450 6.334 1.00 . A A . 77 CYS HG 1 1
4 7582 1 1 77 CYS N N -5.954 -2.725 3.796 1.00 . A A . 77 CYS N 1 1
4 7583 1 1 77 CYS O O -3.724 -4.242 2.713 1.00 . A A . 77 CYS O 1 1
4 7584 1 1 77 CYS SG S -5.034 -2.290 6.812 1.00 . A A . 77 CYS SG 1 1
4 7585 1 1 78 LEU C C -0.735 -2.560 1.333 1.00 . A A . 78 LEU C 1 1
4 7586 1 1 78 LEU CA C -2.231 -2.607 1.084 1.00 . A A . 78 LEU CA 1 1
4 7587 1 1 78 LEU CB C -2.594 -1.736 -0.118 1.00 . A A . 78 LEU CB 1 1
4 7588 1 1 78 LEU CD1 C -4.352 -0.720 -1.584 1.00 . A A . 78 LEU CD1 1 1
4 7589 1 1 78 LEU CD2 C -4.691 -3.011 -0.643 1.00 . A A . 78 LEU CD2 1 1
4 7590 1 1 78 LEU CG C -4.094 -1.632 -0.399 1.00 . A A . 78 LEU CG 1 1
4 7591 1 1 78 LEU H H -2.934 -1.233 2.528 1.00 . A A . 78 LEU H 1 1
4 7592 1 1 78 LEU HA H -2.515 -3.629 0.871 1.00 . A A . 78 LEU HA 1 1
4 7593 1 1 78 LEU HB2 H -2.208 -0.742 0.052 1.00 . A A . 78 LEU HB2 1 1
4 7594 1 1 78 LEU HB3 H -2.112 -2.146 -0.996 1.00 . A A . 78 LEU HB3 1 1
4 7595 1 1 78 LEU HD11 H -3.938 0.257 -1.384 1.00 . A A . 78 LEU HD11 1 1
4 7596 1 1 78 LEU HD12 H -5.417 -0.633 -1.745 1.00 . A A . 78 LEU HD12 1 1
4 7597 1 1 78 LEU HD13 H -3.887 -1.137 -2.464 1.00 . A A . 78 LEU HD13 1 1
4 7598 1 1 78 LEU HD21 H -4.562 -3.621 0.240 1.00 . A A . 78 LEU HD21 1 1
4 7599 1 1 78 LEU HD22 H -4.188 -3.478 -1.477 1.00 . A A . 78 LEU HD22 1 1
4 7600 1 1 78 LEU HD23 H -5.744 -2.915 -0.863 1.00 . A A . 78 LEU HD23 1 1
4 7601 1 1 78 LEU HG H -4.585 -1.203 0.463 1.00 . A A . 78 LEU HG 1 1
4 7602 1 1 78 LEU N N -2.974 -2.177 2.249 1.00 . A A . 78 LEU N 1 1
4 7603 1 1 78 LEU O O -0.208 -1.590 1.876 1.00 . A A . 78 LEU O 1 1
4 7604 1 1 79 GLU C C 1.973 -3.481 -0.346 1.00 . A A . 79 GLU C 1 1
4 7605 1 1 79 GLU CA C 1.367 -3.745 1.028 1.00 . A A . 79 GLU CA 1 1
4 7606 1 1 79 GLU CB C 1.737 -5.153 1.509 1.00 . A A . 79 GLU CB 1 1
4 7607 1 1 79 GLU CD C 3.555 -6.836 1.994 1.00 . A A . 79 GLU CD 1 1
4 7608 1 1 79 GLU CG C 3.222 -5.375 1.748 1.00 . A A . 79 GLU CG 1 1
4 7609 1 1 79 GLU H H -0.582 -4.380 0.563 1.00 . A A . 79 GLU H 1 1
4 7610 1 1 79 GLU HA H 1.728 -3.011 1.730 1.00 . A A . 79 GLU HA 1 1
4 7611 1 1 79 GLU HB2 H 1.220 -5.346 2.436 1.00 . A A . 79 GLU HB2 1 1
4 7612 1 1 79 GLU HB3 H 1.405 -5.867 0.769 1.00 . A A . 79 GLU HB3 1 1
4 7613 1 1 79 GLU HG2 H 3.770 -5.038 0.881 1.00 . A A . 79 GLU HG2 1 1
4 7614 1 1 79 GLU HG3 H 3.526 -4.802 2.611 1.00 . A A . 79 GLU HG3 1 1
4 7615 1 1 79 GLU N N -0.074 -3.629 0.939 1.00 . A A . 79 GLU N 1 1
4 7616 1 1 79 GLU O O 1.972 -4.356 -1.214 1.00 . A A . 79 GLU O 1 1
4 7617 1 1 79 GLU OE1 O 3.068 -7.406 2.994 1.00 . A A . 79 GLU OE1 1 1
4 7618 1 1 79 GLU OE2 O 4.289 -7.427 1.182 1.00 . A A . 79 GLU OE2 1 1
4 7619 1 1 80 LEU C C 4.532 -2.238 -1.802 1.00 . A A . 80 LEU C 1 1
4 7620 1 1 80 LEU CA C 3.050 -1.900 -1.826 1.00 . A A . 80 LEU CA 1 1
4 7621 1 1 80 LEU CB C 2.843 -0.408 -2.112 1.00 . A A . 80 LEU CB 1 1
4 7622 1 1 80 LEU CD1 C 2.909 -0.648 -4.612 1.00 . A A . 80 LEU CD1 1 1
4 7623 1 1 80 LEU CD2 C 3.227 1.597 -3.568 1.00 . A A . 80 LEU CD2 1 1
4 7624 1 1 80 LEU CG C 3.467 0.103 -3.415 1.00 . A A . 80 LEU CG 1 1
4 7625 1 1 80 LEU H H 2.374 -1.592 0.159 1.00 . A A . 80 LEU H 1 1
4 7626 1 1 80 LEU HA H 2.572 -2.477 -2.602 1.00 . A A . 80 LEU HA 1 1
4 7627 1 1 80 LEU HB2 H 1.781 -0.217 -2.147 1.00 . A A . 80 LEU HB2 1 1
4 7628 1 1 80 LEU HB3 H 3.266 0.154 -1.294 1.00 . A A . 80 LEU HB3 1 1
4 7629 1 1 80 LEU HD11 H 3.158 -1.697 -4.527 1.00 . A A . 80 LEU HD11 1 1
4 7630 1 1 80 LEU HD12 H 3.336 -0.249 -5.521 1.00 . A A . 80 LEU HD12 1 1
4 7631 1 1 80 LEU HD13 H 1.834 -0.536 -4.639 1.00 . A A . 80 LEU HD13 1 1
4 7632 1 1 80 LEU HD21 H 3.675 1.943 -4.488 1.00 . A A . 80 LEU HD21 1 1
4 7633 1 1 80 LEU HD22 H 3.671 2.121 -2.733 1.00 . A A . 80 LEU HD22 1 1
4 7634 1 1 80 LEU HD23 H 2.165 1.793 -3.589 1.00 . A A . 80 LEU HD23 1 1
4 7635 1 1 80 LEU HG H 4.534 -0.064 -3.384 1.00 . A A . 80 LEU HG 1 1
4 7636 1 1 80 LEU N N 2.438 -2.264 -0.558 1.00 . A A . 80 LEU N 1 1
4 7637 1 1 80 LEU O O 5.278 -1.722 -0.970 1.00 . A A . 80 LEU O 1 1
4 7638 1 1 81 THR C C 6.767 -3.707 -4.218 1.00 . A A . 81 THR C 1 1
4 7639 1 1 81 THR CA C 6.327 -3.564 -2.768 1.00 . A A . 81 THR CA 1 1
4 7640 1 1 81 THR CB C 6.508 -4.917 -2.059 1.00 . A A . 81 THR CB 1 1
4 7641 1 1 81 THR CG2 C 6.432 -4.771 -0.548 1.00 . A A . 81 THR CG2 1 1
4 7642 1 1 81 THR H H 4.295 -3.483 -3.346 1.00 . A A . 81 THR H 1 1
4 7643 1 1 81 THR HA H 6.946 -2.827 -2.272 1.00 . A A . 81 THR HA 1 1
4 7644 1 1 81 THR HB H 7.480 -5.312 -2.317 1.00 . A A . 81 THR HB 1 1
4 7645 1 1 81 THR HG1 H 4.645 -5.565 -2.146 1.00 . A A . 81 THR HG1 1 1
4 7646 1 1 81 THR HG21 H 6.582 -5.735 -0.087 1.00 . A A . 81 THR HG21 1 1
4 7647 1 1 81 THR HG22 H 5.460 -4.387 -0.273 1.00 . A A . 81 THR HG22 1 1
4 7648 1 1 81 THR HG23 H 7.198 -4.086 -0.214 1.00 . A A . 81 THR HG23 1 1
4 7649 1 1 81 THR N N 4.943 -3.121 -2.700 1.00 . A A . 81 THR N 1 1
4 7650 1 1 81 THR O O 6.030 -3.336 -5.135 1.00 . A A . 81 THR O 1 1
4 7651 1 1 81 THR OG1 O 5.500 -5.835 -2.504 1.00 . A A . 81 THR OG1 1 1
4 7652 1 1 82 GLU C C 7.507 -5.470 -6.524 1.00 . A A . 82 GLU C 1 1
4 7653 1 1 82 GLU CA C 8.463 -4.548 -5.766 1.00 . A A . 82 GLU CA 1 1
4 7654 1 1 82 GLU CB C 9.837 -5.217 -5.685 1.00 . A A . 82 GLU CB 1 1
4 7655 1 1 82 GLU CD C 11.134 -7.300 -5.067 1.00 . A A . 82 GLU CD 1 1
4 7656 1 1 82 GLU CG C 9.799 -6.593 -5.032 1.00 . A A . 82 GLU CG 1 1
4 7657 1 1 82 GLU H H 8.537 -4.460 -3.647 1.00 . A A . 82 GLU H 1 1
4 7658 1 1 82 GLU HA H 8.554 -3.614 -6.301 1.00 . A A . 82 GLU HA 1 1
4 7659 1 1 82 GLU HB2 H 10.233 -5.324 -6.684 1.00 . A A . 82 GLU HB2 1 1
4 7660 1 1 82 GLU HB3 H 10.498 -4.588 -5.109 1.00 . A A . 82 GLU HB3 1 1
4 7661 1 1 82 GLU HG2 H 9.501 -6.479 -4.001 1.00 . A A . 82 GLU HG2 1 1
4 7662 1 1 82 GLU HG3 H 9.072 -7.201 -5.550 1.00 . A A . 82 GLU HG3 1 1
4 7663 1 1 82 GLU N N 7.961 -4.259 -4.424 1.00 . A A . 82 GLU N 1 1
4 7664 1 1 82 GLU O O 7.478 -5.478 -7.755 1.00 . A A . 82 GLU O 1 1
4 7665 1 1 82 GLU OE1 O 11.531 -7.777 -6.152 1.00 . A A . 82 GLU OE1 1 1
4 7666 1 1 82 GLU OE2 O 11.780 -7.404 -4.006 1.00 . A A . 82 GLU OE2 1 1
4 7667 1 1 83 ALA C C 4.471 -6.636 -6.695 1.00 . A A . 83 ALA C 1 1
4 7668 1 1 83 ALA CA C 5.835 -7.232 -6.366 1.00 . A A . 83 ALA CA 1 1
4 7669 1 1 83 ALA CB C 5.690 -8.430 -5.435 1.00 . A A . 83 ALA CB 1 1
4 7670 1 1 83 ALA H H 6.742 -6.135 -4.800 1.00 . A A . 83 ALA H 1 1
4 7671 1 1 83 ALA HA H 6.291 -7.576 -7.283 1.00 . A A . 83 ALA HA 1 1
4 7672 1 1 83 ALA HB1 H 5.252 -8.109 -4.500 1.00 . A A . 83 ALA HB1 1 1
4 7673 1 1 83 ALA HB2 H 6.663 -8.861 -5.246 1.00 . A A . 83 ALA HB2 1 1
4 7674 1 1 83 ALA HB3 H 5.052 -9.169 -5.895 1.00 . A A . 83 ALA HB3 1 1
4 7675 1 1 83 ALA N N 6.723 -6.242 -5.776 1.00 . A A . 83 ALA N 1 1
4 7676 1 1 83 ALA O O 3.587 -7.332 -7.187 1.00 . A A . 83 ALA O 1 1
4 7677 1 1 84 GLY C C 2.257 -4.366 -5.497 1.00 . A A . 84 GLY C 1 1
4 7678 1 1 84 GLY CA C 3.055 -4.684 -6.739 1.00 . A A . 84 GLY CA 1 1
4 7679 1 1 84 GLY H H 5.031 -4.844 -5.997 1.00 . A A . 84 GLY H 1 1
4 7680 1 1 84 GLY HA2 H 3.271 -3.765 -7.264 1.00 . A A . 84 GLY HA2 1 1
4 7681 1 1 84 GLY HA3 H 2.468 -5.326 -7.378 1.00 . A A . 84 GLY HA3 1 1
4 7682 1 1 84 GLY N N 4.302 -5.349 -6.424 1.00 . A A . 84 GLY N 1 1
4 7683 1 1 84 GLY O O 2.828 -4.075 -4.444 1.00 . A A . 84 GLY O 1 1
4 7684 1 1 85 LEU C C -0.554 -5.407 -3.929 1.00 . A A . 85 LEU C 1 1
4 7685 1 1 85 LEU CA C 0.077 -4.134 -4.473 1.00 . A A . 85 LEU CA 1 1
4 7686 1 1 85 LEU CB C -1.014 -3.119 -4.832 1.00 . A A . 85 LEU CB 1 1
4 7687 1 1 85 LEU CD1 C -0.045 -1.612 -6.600 1.00 . A A . 85 LEU CD1 1 1
4 7688 1 1 85 LEU CD2 C -1.620 -0.681 -4.895 1.00 . A A . 85 LEU CD2 1 1
4 7689 1 1 85 LEU CG C -0.524 -1.703 -5.160 1.00 . A A . 85 LEU CG 1 1
4 7690 1 1 85 LEU H H 0.541 -4.678 -6.469 1.00 . A A . 85 LEU H 1 1
4 7691 1 1 85 LEU HA H 0.700 -3.711 -3.698 1.00 . A A . 85 LEU HA 1 1
4 7692 1 1 85 LEU HB2 H -1.554 -3.495 -5.690 1.00 . A A . 85 LEU HB2 1 1
4 7693 1 1 85 LEU HB3 H -1.698 -3.054 -4.000 1.00 . A A . 85 LEU HB3 1 1
4 7694 1 1 85 LEU HD11 H 0.784 -2.287 -6.749 1.00 . A A . 85 LEU HD11 1 1
4 7695 1 1 85 LEU HD12 H 0.270 -0.601 -6.810 1.00 . A A . 85 LEU HD12 1 1
4 7696 1 1 85 LEU HD13 H -0.853 -1.883 -7.263 1.00 . A A . 85 LEU HD13 1 1
4 7697 1 1 85 LEU HD21 H -1.928 -0.742 -3.863 1.00 . A A . 85 LEU HD21 1 1
4 7698 1 1 85 LEU HD22 H -2.465 -0.885 -5.535 1.00 . A A . 85 LEU HD22 1 1
4 7699 1 1 85 LEU HD23 H -1.244 0.311 -5.102 1.00 . A A . 85 LEU HD23 1 1
4 7700 1 1 85 LEU HG H 0.314 -1.466 -4.519 1.00 . A A . 85 LEU HG 1 1
4 7701 1 1 85 LEU N N 0.940 -4.425 -5.608 1.00 . A A . 85 LEU N 1 1
4 7702 1 1 85 LEU O O -1.224 -6.152 -4.649 1.00 . A A . 85 LEU O 1 1
4 7703 1 1 86 LYS C C -1.834 -6.417 -0.907 1.00 . A A . 86 LYS C 1 1
4 7704 1 1 86 LYS CA C -0.814 -6.826 -1.967 1.00 . A A . 86 LYS CA 1 1
4 7705 1 1 86 LYS CB C 0.383 -7.531 -1.327 1.00 . A A . 86 LYS CB 1 1
4 7706 1 1 86 LYS CD C 1.301 -9.024 0.441 1.00 . A A . 86 LYS CD 1 1
4 7707 1 1 86 LYS CE C 0.989 -9.855 1.672 1.00 . A A . 86 LYS CE 1 1
4 7708 1 1 86 LYS CG C 0.048 -8.617 -0.319 1.00 . A A . 86 LYS CG 1 1
4 7709 1 1 86 LYS H H 0.222 -5.000 -2.147 1.00 . A A . 86 LYS H 1 1
4 7710 1 1 86 LYS HA H -1.278 -7.478 -2.688 1.00 . A A . 86 LYS HA 1 1
4 7711 1 1 86 LYS HB2 H 0.973 -7.981 -2.112 1.00 . A A . 86 LYS HB2 1 1
4 7712 1 1 86 LYS HB3 H 0.989 -6.786 -0.828 1.00 . A A . 86 LYS HB3 1 1
4 7713 1 1 86 LYS HD2 H 1.933 -9.603 -0.215 1.00 . A A . 86 LYS HD2 1 1
4 7714 1 1 86 LYS HD3 H 1.825 -8.130 0.747 1.00 . A A . 86 LYS HD3 1 1
4 7715 1 1 86 LYS HE2 H 0.177 -9.389 2.210 1.00 . A A . 86 LYS HE2 1 1
4 7716 1 1 86 LYS HE3 H 0.695 -10.846 1.361 1.00 . A A . 86 LYS HE3 1 1
4 7717 1 1 86 LYS HG2 H -0.685 -8.239 0.377 1.00 . A A . 86 LYS HG2 1 1
4 7718 1 1 86 LYS HG3 H -0.347 -9.477 -0.839 1.00 . A A . 86 LYS HG3 1 1
4 7719 1 1 86 LYS HZ1 H 2.556 -9.003 2.764 1.00 . A A . 86 LYS HZ1 1 1
4 7720 1 1 86 LYS HZ2 H 2.917 -10.537 2.129 1.00 . A A . 86 LYS HZ2 1 1
4 7721 1 1 86 LYS HZ3 H 1.894 -10.395 3.474 1.00 . A A . 86 LYS HZ3 1 1
4 7722 1 1 86 LYS N N -0.319 -5.645 -2.655 1.00 . A A . 86 LYS N 1 1
4 7723 1 1 86 LYS NZ N 2.170 -9.957 2.569 1.00 . A A . 86 LYS NZ 1 1
4 7724 1 1 86 LYS O O -1.768 -5.315 -0.382 1.00 . A A . 86 LYS O 1 1
4 7725 1 1 87 VAL C C -3.262 -7.744 1.736 1.00 . A A . 87 VAL C 1 1
4 7726 1 1 87 VAL CA C -3.727 -7.022 0.474 1.00 . A A . 87 VAL CA 1 1
4 7727 1 1 87 VAL CB C -5.162 -7.474 0.115 1.00 . A A . 87 VAL CB 1 1
4 7728 1 1 87 VAL CG1 C -6.125 -7.197 1.264 1.00 . A A . 87 VAL CG1 1 1
4 7729 1 1 87 VAL CG2 C -5.639 -6.790 -1.158 1.00 . A A . 87 VAL CG2 1 1
4 7730 1 1 87 VAL H H -2.859 -8.118 -1.118 1.00 . A A . 87 VAL H 1 1
4 7731 1 1 87 VAL HA H -3.737 -5.954 0.656 1.00 . A A . 87 VAL HA 1 1
4 7732 1 1 87 VAL HB H -5.146 -8.540 -0.062 1.00 . A A . 87 VAL HB 1 1
4 7733 1 1 87 VAL HG11 H -6.126 -6.141 1.488 1.00 . A A . 87 VAL HG11 1 1
4 7734 1 1 87 VAL HG12 H -5.812 -7.750 2.138 1.00 . A A . 87 VAL HG12 1 1
4 7735 1 1 87 VAL HG13 H -7.121 -7.506 0.981 1.00 . A A . 87 VAL HG13 1 1
4 7736 1 1 87 VAL HG21 H -6.640 -7.120 -1.391 1.00 . A A . 87 VAL HG21 1 1
4 7737 1 1 87 VAL HG22 H -4.977 -7.045 -1.973 1.00 . A A . 87 VAL HG22 1 1
4 7738 1 1 87 VAL HG23 H -5.637 -5.720 -1.014 1.00 . A A . 87 VAL HG23 1 1
4 7739 1 1 87 VAL N N -2.787 -7.284 -0.608 1.00 . A A . 87 VAL N 1 1
4 7740 1 1 87 VAL O O -3.022 -8.951 1.715 1.00 . A A . 87 VAL O 1 1
4 7741 1 1 88 VAL C C -3.726 -7.546 5.153 1.00 . A A . 88 VAL C 1 1
4 7742 1 1 88 VAL CA C -2.647 -7.600 4.080 1.00 . A A . 88 VAL CA 1 1
4 7743 1 1 88 VAL CB C -1.369 -6.918 4.607 1.00 . A A . 88 VAL CB 1 1
4 7744 1 1 88 VAL CG1 C -0.203 -7.182 3.673 1.00 . A A . 88 VAL CG1 1 1
4 7745 1 1 88 VAL CG2 C -1.581 -5.423 4.786 1.00 . A A . 88 VAL CG2 1 1
4 7746 1 1 88 VAL H H -3.286 -6.039 2.791 1.00 . A A . 88 VAL H 1 1
4 7747 1 1 88 VAL HA H -2.415 -8.635 3.883 1.00 . A A . 88 VAL HA 1 1
4 7748 1 1 88 VAL HB H -1.132 -7.343 5.571 1.00 . A A . 88 VAL HB 1 1
4 7749 1 1 88 VAL HG11 H 0.002 -8.241 3.641 1.00 . A A . 88 VAL HG11 1 1
4 7750 1 1 88 VAL HG12 H 0.672 -6.656 4.030 1.00 . A A . 88 VAL HG12 1 1
4 7751 1 1 88 VAL HG13 H -0.452 -6.833 2.680 1.00 . A A . 88 VAL HG13 1 1
4 7752 1 1 88 VAL HG21 H -2.333 -5.252 5.542 1.00 . A A . 88 VAL HG21 1 1
4 7753 1 1 88 VAL HG22 H -1.906 -4.991 3.850 1.00 . A A . 88 VAL HG22 1 1
4 7754 1 1 88 VAL HG23 H -0.652 -4.962 5.090 1.00 . A A . 88 VAL HG23 1 1
4 7755 1 1 88 VAL N N -3.103 -7.006 2.828 1.00 . A A . 88 VAL N 1 1
4 7756 1 1 88 VAL O O -3.496 -7.937 6.297 1.00 . A A . 88 VAL O 1 1
4 7757 1 1 89 GLY C C -7.101 -6.084 5.236 1.00 . A A . 89 GLY C 1 1
4 7758 1 1 89 GLY CA C -6.001 -6.999 5.717 1.00 . A A . 89 GLY CA 1 1
4 7759 1 1 89 GLY H H -5.030 -6.757 3.858 1.00 . A A . 89 GLY H 1 1
4 7760 1 1 89 GLY HA2 H -6.409 -7.986 5.857 1.00 . A A . 89 GLY HA2 1 1
4 7761 1 1 89 GLY HA3 H -5.628 -6.635 6.662 1.00 . A A . 89 GLY HA3 1 1
4 7762 1 1 89 GLY N N -4.905 -7.071 4.779 1.00 . A A . 89 GLY N 1 1
4 7763 1 1 89 GLY O O -6.905 -5.307 4.301 1.00 . A A . 89 GLY O 1 1
4 7764 1 1 90 TYR C C -9.905 -4.583 6.731 1.00 . A A . 90 TYR C 1 1
4 7765 1 1 90 TYR CA C -9.385 -5.324 5.508 1.00 . A A . 90 TYR CA 1 1
4 7766 1 1 90 TYR CB C -10.502 -6.117 4.804 1.00 . A A . 90 TYR CB 1 1
4 7767 1 1 90 TYR CD1 C -10.092 -8.585 5.138 1.00 . A A . 90 TYR CD1 1 1
4 7768 1 1 90 TYR CD2 C -11.912 -7.584 6.305 1.00 . A A . 90 TYR CD2 1 1
4 7769 1 1 90 TYR CE1 C -10.400 -9.809 5.696 1.00 . A A . 90 TYR CE1 1 1
4 7770 1 1 90 TYR CE2 C -12.224 -8.804 6.869 1.00 . A A . 90 TYR CE2 1 1
4 7771 1 1 90 TYR CG C -10.840 -7.452 5.433 1.00 . A A . 90 TYR CG 1 1
4 7772 1 1 90 TYR CZ C -11.467 -9.913 6.561 1.00 . A A . 90 TYR CZ 1 1
4 7773 1 1 90 TYR H H -8.356 -6.812 6.604 1.00 . A A . 90 TYR H 1 1
4 7774 1 1 90 TYR HA H -9.007 -4.585 4.813 1.00 . A A . 90 TYR HA 1 1
4 7775 1 1 90 TYR HB2 H -11.403 -5.524 4.803 1.00 . A A . 90 TYR HB2 1 1
4 7776 1 1 90 TYR HB3 H -10.202 -6.302 3.782 1.00 . A A . 90 TYR HB3 1 1
4 7777 1 1 90 TYR HD1 H -9.254 -8.500 4.462 1.00 . A A . 90 TYR HD1 1 1
4 7778 1 1 90 TYR HD2 H -12.504 -6.714 6.545 1.00 . A A . 90 TYR HD2 1 1
4 7779 1 1 90 TYR HE1 H -9.805 -10.677 5.450 1.00 . A A . 90 TYR HE1 1 1
4 7780 1 1 90 TYR HE2 H -13.062 -8.885 7.547 1.00 . A A . 90 TYR HE2 1 1
4 7781 1 1 90 TYR HH H -10.977 -11.523 7.503 1.00 . A A . 90 TYR HH 1 1
4 7782 1 1 90 TYR N N -8.260 -6.173 5.866 1.00 . A A . 90 TYR N 1 1
4 7783 1 1 90 TYR O O -10.923 -4.938 7.325 1.00 . A A . 90 TYR O 1 1
4 7784 1 1 90 TYR OH O -11.779 -11.129 7.120 1.00 . A A . 90 TYR OH 1 1
4 7785 1 1 91 ALA C C -8.609 -1.467 8.157 1.00 . A A . 91 ALA C 1 1
4 7786 1 1 91 ALA CA C -9.500 -2.695 8.220 1.00 . A A . 91 ALA CA 1 1
4 7787 1 1 91 ALA CB C -9.345 -3.415 9.557 1.00 . A A . 91 ALA CB 1 1
4 7788 1 1 91 ALA H H -8.316 -3.397 6.632 1.00 . A A . 91 ALA H 1 1
4 7789 1 1 91 ALA HA H -10.531 -2.396 8.104 1.00 . A A . 91 ALA HA 1 1
4 7790 1 1 91 ALA HB1 H -9.594 -2.741 10.362 1.00 . A A . 91 ALA HB1 1 1
4 7791 1 1 91 ALA HB2 H -8.324 -3.749 9.669 1.00 . A A . 91 ALA HB2 1 1
4 7792 1 1 91 ALA HB3 H -10.007 -4.269 9.585 1.00 . A A . 91 ALA HB3 1 1
4 7793 1 1 91 ALA N N -9.151 -3.570 7.116 1.00 . A A . 91 ALA N 1 1
4 7794 1 1 91 ALA O O -7.858 -1.300 7.195 1.00 . A A . 91 ALA O 1 1
4 7795 1 1 92 PHE C C -6.580 0.249 10.017 1.00 . A A . 92 PHE C 1 1
4 7796 1 1 92 PHE CA C -7.830 0.563 9.203 1.00 . A A . 92 PHE CA 1 1
4 7797 1 1 92 PHE CB C -8.579 1.763 9.784 1.00 . A A . 92 PHE CB 1 1
4 7798 1 1 92 PHE CD1 C -7.324 3.554 8.560 1.00 . A A . 92 PHE CD1 1 1
4 7799 1 1 92 PHE CD2 C -7.488 3.700 10.934 1.00 . A A . 92 PHE CD2 1 1
4 7800 1 1 92 PHE CE1 C -6.590 4.723 8.538 1.00 . A A . 92 PHE CE1 1 1
4 7801 1 1 92 PHE CE2 C -6.756 4.868 10.917 1.00 . A A . 92 PHE CE2 1 1
4 7802 1 1 92 PHE CG C -7.781 3.032 9.760 1.00 . A A . 92 PHE CG 1 1
4 7803 1 1 92 PHE CZ C -6.305 5.380 9.718 1.00 . A A . 92 PHE CZ 1 1
4 7804 1 1 92 PHE H H -9.341 -0.758 9.876 1.00 . A A . 92 PHE H 1 1
4 7805 1 1 92 PHE HA H -7.531 0.794 8.191 1.00 . A A . 92 PHE HA 1 1
4 7806 1 1 92 PHE HB2 H -9.482 1.928 9.213 1.00 . A A . 92 PHE HB2 1 1
4 7807 1 1 92 PHE HB3 H -8.841 1.553 10.810 1.00 . A A . 92 PHE HB3 1 1
4 7808 1 1 92 PHE HD1 H -7.547 3.039 7.634 1.00 . A A . 92 PHE HD1 1 1
4 7809 1 1 92 PHE HD2 H -7.842 3.300 11.873 1.00 . A A . 92 PHE HD2 1 1
4 7810 1 1 92 PHE HE1 H -6.237 5.122 7.599 1.00 . A A . 92 PHE HE1 1 1
4 7811 1 1 92 PHE HE2 H -6.533 5.379 11.841 1.00 . A A . 92 PHE HE2 1 1
4 7812 1 1 92 PHE HZ H -5.730 6.296 9.704 1.00 . A A . 92 PHE HZ 1 1
4 7813 1 1 92 PHE N N -8.692 -0.605 9.154 1.00 . A A . 92 PHE N 1 1
4 7814 1 1 92 PHE O O -6.651 0.080 11.238 1.00 . A A . 92 PHE O 1 1
4 7815 1 1 93 ASP C C -4.306 -1.614 10.585 1.00 . A A . 93 ASP C 1 1
4 7816 1 1 93 ASP CA C -4.175 -0.250 9.917 1.00 . A A . 93 ASP CA 1 1
4 7817 1 1 93 ASP CB C -3.648 0.782 10.925 1.00 . A A . 93 ASP CB 1 1
4 7818 1 1 93 ASP CG C -2.954 1.962 10.268 1.00 . A A . 93 ASP CG 1 1
4 7819 1 1 93 ASP H H -5.464 0.391 8.362 1.00 . A A . 93 ASP H 1 1
4 7820 1 1 93 ASP HA H -3.460 -0.338 9.113 1.00 . A A . 93 ASP HA 1 1
4 7821 1 1 93 ASP HB2 H -4.477 1.161 11.506 1.00 . A A . 93 ASP HB2 1 1
4 7822 1 1 93 ASP HB3 H -2.945 0.300 11.588 1.00 . A A . 93 ASP HB3 1 1
4 7823 1 1 93 ASP N N -5.446 0.165 9.322 1.00 . A A . 93 ASP N 1 1
4 7824 1 1 93 ASP O O -4.281 -1.726 11.810 1.00 . A A . 93 ASP O 1 1
4 7825 1 1 93 ASP OD1 O -2.461 1.818 9.133 1.00 . A A . 93 ASP OD1 1 1
4 7826 1 1 93 ASP OD2 O -2.879 3.038 10.900 1.00 . A A . 93 ASP OD2 1 1
4 7827 1 1 94 GLN C C -3.922 -4.980 9.325 1.00 . A A . 94 GLN C 1 1
4 7828 1 1 94 GLN CA C -4.605 -4.003 10.267 1.00 . A A . 94 GLN CA 1 1
4 7829 1 1 94 GLN CB C -6.079 -4.388 10.427 1.00 . A A . 94 GLN CB 1 1
4 7830 1 1 94 GLN CD C -5.697 -5.727 12.543 1.00 . A A . 94 GLN CD 1 1
4 7831 1 1 94 GLN CG C -6.275 -5.719 11.136 1.00 . A A . 94 GLN CG 1 1
4 7832 1 1 94 GLN H H -4.495 -2.490 8.797 1.00 . A A . 94 GLN H 1 1
4 7833 1 1 94 GLN HA H -4.121 -4.053 11.233 1.00 . A A . 94 GLN HA 1 1
4 7834 1 1 94 GLN HB2 H -6.584 -3.621 10.995 1.00 . A A . 94 GLN HB2 1 1
4 7835 1 1 94 GLN HB3 H -6.533 -4.458 9.446 1.00 . A A . 94 GLN HB3 1 1
4 7836 1 1 94 GLN HE21 H -6.132 -3.795 12.772 1.00 . A A . 94 GLN HE21 1 1
4 7837 1 1 94 GLN HE22 H -5.363 -4.567 14.127 1.00 . A A . 94 GLN HE22 1 1
4 7838 1 1 94 GLN HG2 H -7.332 -5.926 11.199 1.00 . A A . 94 GLN HG2 1 1
4 7839 1 1 94 GLN HG3 H -5.791 -6.493 10.558 1.00 . A A . 94 GLN HG3 1 1
4 7840 1 1 94 GLN N N -4.470 -2.646 9.768 1.00 . A A . 94 GLN N 1 1
4 7841 1 1 94 GLN NE2 N -5.735 -4.585 13.213 1.00 . A A . 94 GLN NE2 1 1
4 7842 1 1 94 GLN O O -4.427 -5.278 8.245 1.00 . A A . 94 GLN O 1 1
4 7843 1 1 94 GLN OE1 O -5.228 -6.757 13.026 1.00 . A A . 94 GLN OE1 1 1
4 7844 1 1 95 VAL C C -2.118 -7.799 9.580 1.00 . A A . 95 VAL C 1 1
4 7845 1 1 95 VAL CA C -2.014 -6.419 8.948 1.00 . A A . 95 VAL CA 1 1
4 7846 1 1 95 VAL CB C -0.534 -6.002 8.823 1.00 . A A . 95 VAL CB 1 1
4 7847 1 1 95 VAL CG1 C 0.270 -7.034 8.052 1.00 . A A . 95 VAL CG1 1 1
4 7848 1 1 95 VAL CG2 C -0.429 -4.646 8.150 1.00 . A A . 95 VAL CG2 1 1
4 7849 1 1 95 VAL H H -2.399 -5.158 10.592 1.00 . A A . 95 VAL H 1 1
4 7850 1 1 95 VAL HA H -2.445 -6.453 7.957 1.00 . A A . 95 VAL HA 1 1
4 7851 1 1 95 VAL HB H -0.116 -5.919 9.815 1.00 . A A . 95 VAL HB 1 1
4 7852 1 1 95 VAL HG11 H -0.141 -7.140 7.060 1.00 . A A . 95 VAL HG11 1 1
4 7853 1 1 95 VAL HG12 H 0.223 -7.982 8.565 1.00 . A A . 95 VAL HG12 1 1
4 7854 1 1 95 VAL HG13 H 1.297 -6.709 7.983 1.00 . A A . 95 VAL HG13 1 1
4 7855 1 1 95 VAL HG21 H -0.943 -3.906 8.746 1.00 . A A . 95 VAL HG21 1 1
4 7856 1 1 95 VAL HG22 H -0.880 -4.697 7.169 1.00 . A A . 95 VAL HG22 1 1
4 7857 1 1 95 VAL HG23 H 0.611 -4.372 8.053 1.00 . A A . 95 VAL HG23 1 1
4 7858 1 1 95 VAL N N -2.762 -5.456 9.733 1.00 . A A . 95 VAL N 1 1
4 7859 1 1 95 VAL O O -1.774 -7.985 10.746 1.00 . A A . 95 VAL O 1 1
4 7860 1 1 96 ASP C C -2.090 -11.091 8.379 1.00 . A A . 96 ASP C 1 1
4 7861 1 1 96 ASP CA C -2.794 -10.111 9.306 1.00 . A A . 96 ASP CA 1 1
4 7862 1 1 96 ASP CB C -4.284 -10.450 9.426 1.00 . A A . 96 ASP CB 1 1
4 7863 1 1 96 ASP CG C -4.535 -11.831 10.005 1.00 . A A . 96 ASP CG 1 1
4 7864 1 1 96 ASP H H -2.894 -8.541 7.894 1.00 . A A . 96 ASP H 1 1
4 7865 1 1 96 ASP HA H -2.341 -10.171 10.284 1.00 . A A . 96 ASP HA 1 1
4 7866 1 1 96 ASP HB2 H -4.761 -9.723 10.067 1.00 . A A . 96 ASP HB2 1 1
4 7867 1 1 96 ASP HB3 H -4.734 -10.405 8.445 1.00 . A A . 96 ASP HB3 1 1
4 7868 1 1 96 ASP N N -2.626 -8.753 8.819 1.00 . A A . 96 ASP N 1 1
4 7869 1 1 96 ASP O O -2.342 -11.114 7.172 1.00 . A A . 96 ASP O 1 1
4 7870 1 1 96 ASP OD1 O -3.685 -12.330 10.767 1.00 . A A . 96 ASP OD1 1 1
4 7871 1 1 96 ASP OD2 O -5.595 -12.418 9.721 1.00 . A A . 96 ASP OD2 1 1
4 7872 1 1 97 ASP C C -1.228 -13.993 7.632 1.00 . A A . 97 ASP C 1 1
4 7873 1 1 97 ASP CA C -0.397 -12.836 8.171 1.00 . A A . 97 ASP CA 1 1
4 7874 1 1 97 ASP CB C 0.765 -13.375 9.009 1.00 . A A . 97 ASP CB 1 1
4 7875 1 1 97 ASP CG C 1.948 -12.426 9.055 1.00 . A A . 97 ASP CG 1 1
4 7876 1 1 97 ASP H H -1.094 -11.871 9.926 1.00 . A A . 97 ASP H 1 1
4 7877 1 1 97 ASP HA H 0.010 -12.291 7.333 1.00 . A A . 97 ASP HA 1 1
4 7878 1 1 97 ASP HB2 H 0.422 -13.538 10.021 1.00 . A A . 97 ASP HB2 1 1
4 7879 1 1 97 ASP HB3 H 1.097 -14.314 8.592 1.00 . A A . 97 ASP HB3 1 1
4 7880 1 1 97 ASP N N -1.207 -11.901 8.947 1.00 . A A . 97 ASP N 1 1
4 7881 1 1 97 ASP O O -0.724 -14.829 6.879 1.00 . A A . 97 ASP O 1 1
4 7882 1 1 97 ASP OD1 O 2.827 -12.532 8.175 1.00 . A A . 97 ASP OD1 1 1
4 7883 1 1 97 ASP OD2 O 2.011 -11.574 9.967 1.00 . A A . 97 ASP OD2 1 1
4 7884 1 1 98 HIS C C -3.841 -14.669 6.082 1.00 . A A . 98 HIS C 1 1
4 7885 1 1 98 HIS CA C -3.416 -15.043 7.491 1.00 . A A . 98 HIS CA 1 1
4 7886 1 1 98 HIS CB C -4.655 -15.179 8.383 1.00 . A A . 98 HIS CB 1 1
4 7887 1 1 98 HIS CD2 C -4.200 -17.015 10.160 1.00 . A A . 98 HIS CD2 1 1
4 7888 1 1 98 HIS CE1 C -4.064 -15.723 11.925 1.00 . A A . 98 HIS CE1 1 1
4 7889 1 1 98 HIS CG C -4.377 -15.738 9.746 1.00 . A A . 98 HIS CG 1 1
4 7890 1 1 98 HIS H H -2.832 -13.366 8.644 1.00 . A A . 98 HIS H 1 1
4 7891 1 1 98 HIS HA H -2.893 -15.988 7.462 1.00 . A A . 98 HIS HA 1 1
4 7892 1 1 98 HIS HB2 H -5.103 -14.204 8.513 1.00 . A A . 98 HIS HB2 1 1
4 7893 1 1 98 HIS HB3 H -5.367 -15.831 7.897 1.00 . A A . 98 HIS HB3 1 1
4 7894 1 1 98 HIS HD1 H -4.357 -13.968 10.901 1.00 . A A . 98 HIS HD1 1 1
4 7895 1 1 98 HIS HD2 H -4.205 -17.898 9.537 1.00 . A A . 98 HIS HD2 1 1
4 7896 1 1 98 HIS HE1 H -3.945 -15.383 12.944 1.00 . A A . 98 HIS HE1 1 1
4 7897 1 1 98 HIS HE2 H -3.945 -17.766 12.110 1.00 . A A . 98 HIS HE2 1 1
4 7898 1 1 98 HIS N N -2.501 -14.036 8.008 1.00 . A A . 98 HIS N 1 1
4 7899 1 1 98 HIS ND1 N -4.287 -14.955 10.875 1.00 . A A . 98 HIS ND1 1 1
4 7900 1 1 98 HIS NE2 N -4.010 -16.976 11.518 1.00 . A A . 98 HIS NE2 1 1
4 7901 1 1 98 HIS O O -4.315 -15.508 5.317 1.00 . A A . 98 HIS O 1 1
4 7902 1 1 99 LEU C C -2.764 -12.713 3.575 1.00 . A A . 99 LEU C 1 1
4 7903 1 1 99 LEU CA C -4.014 -12.910 4.424 1.00 . A A . 99 LEU CA 1 1
4 7904 1 1 99 LEU CB C -4.803 -11.598 4.501 1.00 . A A . 99 LEU CB 1 1
4 7905 1 1 99 LEU CD1 C -6.389 -12.002 6.417 1.00 . A A . 99 LEU CD1 1 1
4 7906 1 1 99 LEU CD2 C -7.047 -10.484 4.545 1.00 . A A . 99 LEU CD2 1 1
4 7907 1 1 99 LEU CG C -6.269 -11.731 4.927 1.00 . A A . 99 LEU CG 1 1
4 7908 1 1 99 LEU H H -3.280 -12.775 6.399 1.00 . A A . 99 LEU H 1 1
4 7909 1 1 99 LEU HA H -4.630 -13.661 3.957 1.00 . A A . 99 LEU HA 1 1
4 7910 1 1 99 LEU HB2 H -4.305 -10.945 5.202 1.00 . A A . 99 LEU HB2 1 1
4 7911 1 1 99 LEU HB3 H -4.777 -11.134 3.527 1.00 . A A . 99 LEU HB3 1 1
4 7912 1 1 99 LEU HD11 H -7.428 -12.146 6.673 1.00 . A A . 99 LEU HD11 1 1
4 7913 1 1 99 LEU HD12 H -5.995 -11.162 6.971 1.00 . A A . 99 LEU HD12 1 1
4 7914 1 1 99 LEU HD13 H -5.830 -12.891 6.667 1.00 . A A . 99 LEU HD13 1 1
4 7915 1 1 99 LEU HD21 H -8.073 -10.586 4.867 1.00 . A A . 99 LEU HD21 1 1
4 7916 1 1 99 LEU HD22 H -7.017 -10.357 3.474 1.00 . A A . 99 LEU HD22 1 1
4 7917 1 1 99 LEU HD23 H -6.605 -9.621 5.023 1.00 . A A . 99 LEU HD23 1 1
4 7918 1 1 99 LEU HG H -6.709 -12.568 4.404 1.00 . A A . 99 LEU HG 1 1
4 7919 1 1 99 LEU N N -3.665 -13.400 5.744 1.00 . A A . 99 LEU N 1 1
4 7920 1 1 99 LEU O O -1.938 -11.842 3.851 1.00 . A A . 99 LEU O 1 1
4 7921 1 1 100 GLN C C -2.053 -13.317 0.192 1.00 . A A . 100 GLN C 1 1
4 7922 1 1 100 GLN CA C -1.517 -13.424 1.615 1.00 . A A . 100 GLN CA 1 1
4 7923 1 1 100 GLN CB C -0.568 -14.620 1.739 1.00 . A A . 100 GLN CB 1 1
4 7924 1 1 100 GLN CD C -1.318 -16.731 2.915 1.00 . A A . 100 GLN CD 1 1
4 7925 1 1 100 GLN CG C -1.254 -15.971 1.604 1.00 . A A . 100 GLN CG 1 1
4 7926 1 1 100 GLN H H -3.284 -14.255 2.423 1.00 . A A . 100 GLN H 1 1
4 7927 1 1 100 GLN HA H -0.978 -12.519 1.853 1.00 . A A . 100 GLN HA 1 1
4 7928 1 1 100 GLN HB2 H 0.186 -14.546 0.968 1.00 . A A . 100 GLN HB2 1 1
4 7929 1 1 100 GLN HB3 H -0.087 -14.581 2.704 1.00 . A A . 100 GLN HB3 1 1
4 7930 1 1 100 GLN HE21 H -1.359 -15.035 3.944 1.00 . A A . 100 GLN HE21 1 1
4 7931 1 1 100 GLN HE22 H -1.404 -16.484 4.884 1.00 . A A . 100 GLN HE22 1 1
4 7932 1 1 100 GLN HG2 H -2.262 -15.814 1.245 1.00 . A A . 100 GLN HG2 1 1
4 7933 1 1 100 GLN HG3 H -0.709 -16.568 0.888 1.00 . A A . 100 GLN HG3 1 1
4 7934 1 1 100 GLN N N -2.623 -13.543 2.553 1.00 . A A . 100 GLN N 1 1
4 7935 1 1 100 GLN NE2 N -1.366 -16.011 4.025 1.00 . A A . 100 GLN NE2 1 1
4 7936 1 1 100 GLN O O -1.464 -13.853 -0.747 1.00 . A A . 100 GLN O 1 1
4 7937 1 1 100 GLN OE1 O -1.321 -17.962 2.930 1.00 . A A . 100 GLN OE1 1 1
4 7938 1 1 101 THR C C -2.825 -11.970 -2.309 1.00 . A A . 101 THR C 1 1
4 7939 1 1 101 THR CA C -3.822 -12.415 -1.238 1.00 . A A . 101 THR CA 1 1
4 7940 1 1 101 THR CB C -4.956 -11.385 -1.123 1.00 . A A . 101 THR CB 1 1
4 7941 1 1 101 THR CG2 C -6.233 -12.031 -0.608 1.00 . A A . 101 THR CG2 1 1
4 7942 1 1 101 THR H H -3.574 -12.203 0.848 1.00 . A A . 101 THR H 1 1
4 7943 1 1 101 THR HA H -4.253 -13.361 -1.537 1.00 . A A . 101 THR HA 1 1
4 7944 1 1 101 THR HB H -5.149 -10.968 -2.102 1.00 . A A . 101 THR HB 1 1
4 7945 1 1 101 THR HG1 H -3.602 -10.353 -0.127 1.00 . A A . 101 THR HG1 1 1
4 7946 1 1 101 THR HG21 H -6.553 -12.799 -1.298 1.00 . A A . 101 THR HG21 1 1
4 7947 1 1 101 THR HG22 H -7.006 -11.283 -0.522 1.00 . A A . 101 THR HG22 1 1
4 7948 1 1 101 THR HG23 H -6.049 -12.470 0.363 1.00 . A A . 101 THR HG23 1 1
4 7949 1 1 101 THR N N -3.172 -12.611 0.054 1.00 . A A . 101 THR N 1 1
4 7950 1 1 101 THR O O -1.947 -11.143 -2.049 1.00 . A A . 101 THR O 1 1
4 7951 1 1 101 THR OG1 O -4.557 -10.335 -0.237 1.00 . A A . 101 THR OG1 1 1
4 7952 1 1 102 PRO C C -1.677 -10.894 -4.922 1.00 . A A . 102 PRO C 1 1
4 7953 1 1 102 PRO CA C -1.998 -12.353 -4.617 1.00 . A A . 102 PRO CA 1 1
4 7954 1 1 102 PRO CB C -2.683 -13.008 -5.824 1.00 . A A . 102 PRO CB 1 1
4 7955 1 1 102 PRO CD C -4.086 -13.374 -3.932 1.00 . A A . 102 PRO CD 1 1
4 7956 1 1 102 PRO CG C -4.107 -13.192 -5.420 1.00 . A A . 102 PRO CG 1 1
4 7957 1 1 102 PRO HA H -1.076 -12.875 -4.406 1.00 . A A . 102 PRO HA 1 1
4 7958 1 1 102 PRO HB2 H -2.599 -12.357 -6.683 1.00 . A A . 102 PRO HB2 1 1
4 7959 1 1 102 PRO HB3 H -2.209 -13.954 -6.039 1.00 . A A . 102 PRO HB3 1 1
4 7960 1 1 102 PRO HD2 H -5.010 -13.030 -3.492 1.00 . A A . 102 PRO HD2 1 1
4 7961 1 1 102 PRO HD3 H -3.904 -14.408 -3.678 1.00 . A A . 102 PRO HD3 1 1
4 7962 1 1 102 PRO HG2 H -4.680 -12.316 -5.684 1.00 . A A . 102 PRO HG2 1 1
4 7963 1 1 102 PRO HG3 H -4.517 -14.069 -5.901 1.00 . A A . 102 PRO HG3 1 1
4 7964 1 1 102 PRO N N -2.962 -12.527 -3.522 1.00 . A A . 102 PRO N 1 1
4 7965 1 1 102 PRO O O -2.559 -10.030 -4.932 1.00 . A A . 102 PRO O 1 1
4 7966 1 1 103 TYR C C -0.559 -8.891 -6.859 1.00 . A A . 103 TYR C 1 1
4 7967 1 1 103 TYR CA C 0.064 -9.311 -5.536 1.00 . A A . 103 TYR CA 1 1
4 7968 1 1 103 TYR CB C 1.590 -9.299 -5.663 1.00 . A A . 103 TYR CB 1 1
4 7969 1 1 103 TYR CD1 C 2.612 -11.107 -4.225 1.00 . A A . 103 TYR CD1 1 1
4 7970 1 1 103 TYR CD2 C 2.736 -8.854 -3.455 1.00 . A A . 103 TYR CD2 1 1
4 7971 1 1 103 TYR CE1 C 3.286 -11.536 -3.095 1.00 . A A . 103 TYR CE1 1 1
4 7972 1 1 103 TYR CE2 C 3.412 -9.275 -2.324 1.00 . A A . 103 TYR CE2 1 1
4 7973 1 1 103 TYR CG C 2.324 -9.762 -4.421 1.00 . A A . 103 TYR CG 1 1
4 7974 1 1 103 TYR CZ C 3.685 -10.615 -2.150 1.00 . A A . 103 TYR CZ 1 1
4 7975 1 1 103 TYR H H 0.250 -11.364 -5.094 1.00 . A A . 103 TYR H 1 1
4 7976 1 1 103 TYR HA H -0.237 -8.619 -4.764 1.00 . A A . 103 TYR HA 1 1
4 7977 1 1 103 TYR HB2 H 1.879 -9.949 -6.474 1.00 . A A . 103 TYR HB2 1 1
4 7978 1 1 103 TYR HB3 H 1.916 -8.293 -5.884 1.00 . A A . 103 TYR HB3 1 1
4 7979 1 1 103 TYR HD1 H 2.296 -11.826 -4.967 1.00 . A A . 103 TYR HD1 1 1
4 7980 1 1 103 TYR HD2 H 2.520 -7.804 -3.590 1.00 . A A . 103 TYR HD2 1 1
4 7981 1 1 103 TYR HE1 H 3.498 -12.585 -2.960 1.00 . A A . 103 TYR HE1 1 1
4 7982 1 1 103 TYR HE2 H 3.724 -8.555 -1.584 1.00 . A A . 103 TYR HE2 1 1
4 7983 1 1 103 TYR HH H 5.043 -11.659 -1.274 1.00 . A A . 103 TYR HH 1 1
4 7984 1 1 103 TYR N N -0.401 -10.637 -5.165 1.00 . A A . 103 TYR N 1 1
4 7985 1 1 103 TYR O O -0.528 -9.645 -7.834 1.00 . A A . 103 TYR O 1 1
4 7986 1 1 103 TYR OH O 4.354 -11.035 -1.024 1.00 . A A . 103 TYR OH 1 1
4 7987 1 1 104 HIS C C -0.771 -6.282 -8.838 1.00 . A A . 104 HIS C 1 1
4 7988 1 1 104 HIS CA C -1.737 -7.200 -8.113 1.00 . A A . 104 HIS CA 1 1
4 7989 1 1 104 HIS CB C -3.056 -6.485 -7.819 1.00 . A A . 104 HIS CB 1 1
4 7990 1 1 104 HIS CD2 C -5.265 -7.757 -8.308 1.00 . A A . 104 HIS CD2 1 1
4 7991 1 1 104 HIS CE1 C -5.414 -8.887 -6.439 1.00 . A A . 104 HIS CE1 1 1
4 7992 1 1 104 HIS CG C -4.194 -7.425 -7.548 1.00 . A A . 104 HIS CG 1 1
4 7993 1 1 104 HIS H H -1.142 -7.145 -6.083 1.00 . A A . 104 HIS H 1 1
4 7994 1 1 104 HIS HA H -1.939 -8.050 -8.750 1.00 . A A . 104 HIS HA 1 1
4 7995 1 1 104 HIS HB2 H -2.930 -5.855 -6.955 1.00 . A A . 104 HIS HB2 1 1
4 7996 1 1 104 HIS HB3 H -3.322 -5.877 -8.670 1.00 . A A . 104 HIS HB3 1 1
4 7997 1 1 104 HIS HD1 H -3.689 -8.145 -5.629 1.00 . A A . 104 HIS HD1 1 1
4 7998 1 1 104 HIS HD2 H -5.492 -7.373 -9.295 1.00 . A A . 104 HIS HD2 1 1
4 7999 1 1 104 HIS HE1 H -5.765 -9.556 -5.668 1.00 . A A . 104 HIS HE1 1 1
4 8000 1 1 104 HIS HE2 H -6.720 -9.242 -7.978 1.00 . A A . 104 HIS HE2 1 1
4 8001 1 1 104 HIS N N -1.136 -7.705 -6.893 1.00 . A A . 104 HIS N 1 1
4 8002 1 1 104 HIS ND1 N -4.321 -8.149 -6.381 1.00 . A A . 104 HIS ND1 1 1
4 8003 1 1 104 HIS NE2 N -6.006 -8.668 -7.597 1.00 . A A . 104 HIS NE2 1 1
4 8004 1 1 104 HIS O O -0.018 -5.536 -8.206 1.00 . A A . 104 HIS O 1 1
4 8005 1 1 105 GLU C C 0.005 -4.136 -10.894 1.00 . A A . 105 GLU C 1 1
4 8006 1 1 105 GLU CA C 0.155 -5.652 -11.008 1.00 . A A . 105 GLU CA 1 1
4 8007 1 1 105 GLU CB C -0.027 -6.093 -12.465 1.00 . A A . 105 GLU CB 1 1
4 8008 1 1 105 GLU CD C 2.411 -6.484 -13.010 1.00 . A A . 105 GLU CD 1 1
4 8009 1 1 105 GLU CG C 1.142 -5.740 -13.375 1.00 . A A . 105 GLU CG 1 1
4 8010 1 1 105 GLU H H -1.534 -6.858 -10.587 1.00 . A A . 105 GLU H 1 1
4 8011 1 1 105 GLU HA H 1.142 -5.931 -10.677 1.00 . A A . 105 GLU HA 1 1
4 8012 1 1 105 GLU HB2 H -0.159 -7.164 -12.489 1.00 . A A . 105 GLU HB2 1 1
4 8013 1 1 105 GLU HB3 H -0.915 -5.623 -12.861 1.00 . A A . 105 GLU HB3 1 1
4 8014 1 1 105 GLU HG2 H 0.878 -5.989 -14.393 1.00 . A A . 105 GLU HG2 1 1
4 8015 1 1 105 GLU HG3 H 1.331 -4.682 -13.302 1.00 . A A . 105 GLU HG3 1 1
4 8016 1 1 105 GLU N N -0.814 -6.339 -10.162 1.00 . A A . 105 GLU N 1 1
4 8017 1 1 105 GLU O O 0.993 -3.404 -10.813 1.00 . A A . 105 GLU O 1 1
4 8018 1 1 105 GLU OE1 O 2.466 -7.714 -13.217 1.00 . A A . 105 GLU OE1 1 1
4 8019 1 1 105 GLU OE2 O 3.369 -5.841 -12.534 1.00 . A A . 105 GLU OE2 1 1
4 8020 1 1 106 THR C C -2.546 -1.984 -9.704 1.00 . A A . 106 THR C 1 1
4 8021 1 1 106 THR CA C -1.511 -2.249 -10.788 1.00 . A A . 106 THR CA 1 1
4 8022 1 1 106 THR CB C -2.035 -1.680 -12.123 1.00 . A A . 106 THR CB 1 1
4 8023 1 1 106 THR CG2 C -0.971 -1.757 -13.210 1.00 . A A . 106 THR CG2 1 1
4 8024 1 1 106 THR H H -1.982 -4.298 -10.955 1.00 . A A . 106 THR H 1 1
4 8025 1 1 106 THR HA H -0.591 -1.741 -10.536 1.00 . A A . 106 THR HA 1 1
4 8026 1 1 106 THR HB H -2.298 -0.642 -11.974 1.00 . A A . 106 THR HB 1 1
4 8027 1 1 106 THR HG1 H -3.092 -2.704 -13.452 1.00 . A A . 106 THR HG1 1 1
4 8028 1 1 106 THR HG21 H -0.725 -2.792 -13.400 1.00 . A A . 106 THR HG21 1 1
4 8029 1 1 106 THR HG22 H -0.085 -1.231 -12.886 1.00 . A A . 106 THR HG22 1 1
4 8030 1 1 106 THR HG23 H -1.347 -1.304 -14.117 1.00 . A A . 106 THR HG23 1 1
4 8031 1 1 106 THR N N -1.233 -3.672 -10.890 1.00 . A A . 106 THR N 1 1
4 8032 1 1 106 THR O O -3.268 -2.894 -9.284 1.00 . A A . 106 THR O 1 1
4 8033 1 1 106 THR OG1 O -3.205 -2.401 -12.535 1.00 . A A . 106 THR OG1 1 1
4 8034 1 1 107 VAL C C -5.009 -0.348 -8.954 1.00 . A A . 107 VAL C 1 1
4 8035 1 1 107 VAL CA C -3.632 -0.334 -8.294 1.00 . A A . 107 VAL CA 1 1
4 8036 1 1 107 VAL CB C -3.335 1.068 -7.707 1.00 . A A . 107 VAL CB 1 1
4 8037 1 1 107 VAL CG1 C -3.338 2.137 -8.791 1.00 . A A . 107 VAL CG1 1 1
4 8038 1 1 107 VAL CG2 C -4.331 1.412 -6.610 1.00 . A A . 107 VAL CG2 1 1
4 8039 1 1 107 VAL H H -1.973 -0.068 -9.588 1.00 . A A . 107 VAL H 1 1
4 8040 1 1 107 VAL HA H -3.625 -1.052 -7.485 1.00 . A A . 107 VAL HA 1 1
4 8041 1 1 107 VAL HB H -2.348 1.045 -7.268 1.00 . A A . 107 VAL HB 1 1
4 8042 1 1 107 VAL HG11 H -4.300 2.147 -9.281 1.00 . A A . 107 VAL HG11 1 1
4 8043 1 1 107 VAL HG12 H -2.569 1.919 -9.515 1.00 . A A . 107 VAL HG12 1 1
4 8044 1 1 107 VAL HG13 H -3.153 3.104 -8.346 1.00 . A A . 107 VAL HG13 1 1
4 8045 1 1 107 VAL HG21 H -4.085 2.376 -6.190 1.00 . A A . 107 VAL HG21 1 1
4 8046 1 1 107 VAL HG22 H -4.288 0.660 -5.836 1.00 . A A . 107 VAL HG22 1 1
4 8047 1 1 107 VAL HG23 H -5.328 1.444 -7.026 1.00 . A A . 107 VAL HG23 1 1
4 8048 1 1 107 VAL N N -2.621 -0.737 -9.259 1.00 . A A . 107 VAL N 1 1
4 8049 1 1 107 VAL O O -6.033 -0.562 -8.301 1.00 . A A . 107 VAL O 1 1
4 8050 1 1 108 TYR C C -6.863 -1.559 -11.006 1.00 . A A . 108 TYR C 1 1
4 8051 1 1 108 TYR CA C -6.239 -0.171 -11.047 1.00 . A A . 108 TYR CA 1 1
4 8052 1 1 108 TYR CB C -5.954 0.242 -12.496 1.00 . A A . 108 TYR CB 1 1
4 8053 1 1 108 TYR CD1 C -6.069 2.757 -12.674 1.00 . A A . 108 TYR CD1 1 1
4 8054 1 1 108 TYR CD2 C -3.918 1.730 -12.660 1.00 . A A . 108 TYR CD2 1 1
4 8055 1 1 108 TYR CE1 C -5.480 4.002 -12.768 1.00 . A A . 108 TYR CE1 1 1
4 8056 1 1 108 TYR CE2 C -3.320 2.973 -12.749 1.00 . A A . 108 TYR CE2 1 1
4 8057 1 1 108 TYR CG C -5.300 1.601 -12.617 1.00 . A A . 108 TYR CG 1 1
4 8058 1 1 108 TYR CZ C -4.106 4.104 -12.806 1.00 . A A . 108 TYR CZ 1 1
4 8059 1 1 108 TYR H H -4.162 0.003 -10.722 1.00 . A A . 108 TYR H 1 1
4 8060 1 1 108 TYR HA H -6.924 0.537 -10.604 1.00 . A A . 108 TYR HA 1 1
4 8061 1 1 108 TYR HB2 H -5.295 -0.484 -12.947 1.00 . A A . 108 TYR HB2 1 1
4 8062 1 1 108 TYR HB3 H -6.883 0.268 -13.045 1.00 . A A . 108 TYR HB3 1 1
4 8063 1 1 108 TYR HD1 H -7.145 2.673 -12.644 1.00 . A A . 108 TYR HD1 1 1
4 8064 1 1 108 TYR HD2 H -3.306 0.842 -12.617 1.00 . A A . 108 TYR HD2 1 1
4 8065 1 1 108 TYR HE1 H -6.096 4.887 -12.812 1.00 . A A . 108 TYR HE1 1 1
4 8066 1 1 108 TYR HE2 H -2.243 3.054 -12.781 1.00 . A A . 108 TYR HE2 1 1
4 8067 1 1 108 TYR HH H -3.849 5.902 -12.152 1.00 . A A . 108 TYR HH 1 1
4 8068 1 1 108 TYR N N -5.013 -0.155 -10.266 1.00 . A A . 108 TYR N 1 1
4 8069 1 1 108 TYR O O -8.051 -1.714 -10.723 1.00 . A A . 108 TYR O 1 1
4 8070 1 1 108 TYR OH O -3.517 5.343 -12.886 1.00 . A A . 108 TYR OH 1 1
4 8071 1 1 109 SER C C -6.839 -4.378 -9.812 1.00 . A A . 109 SER C 1 1
4 8072 1 1 109 SER CA C -6.489 -3.949 -11.236 1.00 . A A . 109 SER CA 1 1
4 8073 1 1 109 SER CB C -5.404 -4.863 -11.813 1.00 . A A . 109 SER CB 1 1
4 8074 1 1 109 SER H H -5.100 -2.375 -11.476 1.00 . A A . 109 SER H 1 1
4 8075 1 1 109 SER HA H -7.373 -4.021 -11.849 1.00 . A A . 109 SER HA 1 1
4 8076 1 1 109 SER HB2 H -5.126 -4.509 -12.795 1.00 . A A . 109 SER HB2 1 1
4 8077 1 1 109 SER HB3 H -4.538 -4.840 -11.167 1.00 . A A . 109 SER HB3 1 1
4 8078 1 1 109 SER HG H -6.804 -6.237 -11.747 1.00 . A A . 109 SER HG 1 1
4 8079 1 1 109 SER N N -6.038 -2.568 -11.259 1.00 . A A . 109 SER N 1 1
4 8080 1 1 109 SER O O -7.697 -5.231 -9.605 1.00 . A A . 109 SER O 1 1
4 8081 1 1 109 SER OG O -5.855 -6.203 -11.923 1.00 . A A . 109 SER OG 1 1
4 8082 1 1 110 LEU C C -7.744 -3.592 -6.944 1.00 . A A . 110 LEU C 1 1
4 8083 1 1 110 LEU CA C -6.399 -4.115 -7.438 1.00 . A A . 110 LEU CA 1 1
4 8084 1 1 110 LEU CB C -5.280 -3.545 -6.576 1.00 . A A . 110 LEU CB 1 1
4 8085 1 1 110 LEU CD1 C -5.228 -5.240 -4.728 1.00 . A A . 110 LEU CD1 1 1
4 8086 1 1 110 LEU CD2 C -4.513 -2.885 -4.292 1.00 . A A . 110 LEU CD2 1 1
4 8087 1 1 110 LEU CG C -5.451 -3.778 -5.079 1.00 . A A . 110 LEU CG 1 1
4 8088 1 1 110 LEU H H -5.512 -3.091 -9.061 1.00 . A A . 110 LEU H 1 1
4 8089 1 1 110 LEU HA H -6.395 -5.195 -7.352 1.00 . A A . 110 LEU HA 1 1
4 8090 1 1 110 LEU HB2 H -4.347 -3.995 -6.888 1.00 . A A . 110 LEU HB2 1 1
4 8091 1 1 110 LEU HB3 H -5.225 -2.482 -6.750 1.00 . A A . 110 LEU HB3 1 1
4 8092 1 1 110 LEU HD11 H -5.952 -5.848 -5.248 1.00 . A A . 110 LEU HD11 1 1
4 8093 1 1 110 LEU HD12 H -5.342 -5.374 -3.662 1.00 . A A . 110 LEU HD12 1 1
4 8094 1 1 110 LEU HD13 H -4.231 -5.533 -5.023 1.00 . A A . 110 LEU HD13 1 1
4 8095 1 1 110 LEU HD21 H -4.642 -3.070 -3.236 1.00 . A A . 110 LEU HD21 1 1
4 8096 1 1 110 LEU HD22 H -4.739 -1.852 -4.507 1.00 . A A . 110 LEU HD22 1 1
4 8097 1 1 110 LEU HD23 H -3.494 -3.098 -4.574 1.00 . A A . 110 LEU HD23 1 1
4 8098 1 1 110 LEU HG H -6.465 -3.523 -4.804 1.00 . A A . 110 LEU HG 1 1
4 8099 1 1 110 LEU N N -6.176 -3.777 -8.835 1.00 . A A . 110 LEU N 1 1
4 8100 1 1 110 LEU O O -8.584 -4.361 -6.486 1.00 . A A . 110 LEU O 1 1
4 8101 1 1 111 LEU C C -10.387 -2.208 -7.349 1.00 . A A . 111 LEU C 1 1
4 8102 1 1 111 LEU CA C -9.193 -1.675 -6.568 1.00 . A A . 111 LEU CA 1 1
4 8103 1 1 111 LEU CB C -9.125 -0.146 -6.663 1.00 . A A . 111 LEU CB 1 1
4 8104 1 1 111 LEU CD1 C -9.562 0.340 -4.244 1.00 . A A . 111 LEU CD1 1 1
4 8105 1 1 111 LEU CD2 C -7.213 0.112 -5.048 1.00 . A A . 111 LEU CD2 1 1
4 8106 1 1 111 LEU CG C -8.615 0.570 -5.409 1.00 . A A . 111 LEU CG 1 1
4 8107 1 1 111 LEU H H -7.259 -1.714 -7.449 1.00 . A A . 111 LEU H 1 1
4 8108 1 1 111 LEU HA H -9.315 -1.952 -5.531 1.00 . A A . 111 LEU HA 1 1
4 8109 1 1 111 LEU HB2 H -8.475 0.114 -7.485 1.00 . A A . 111 LEU HB2 1 1
4 8110 1 1 111 LEU HB3 H -10.116 0.224 -6.880 1.00 . A A . 111 LEU HB3 1 1
4 8111 1 1 111 LEU HD11 H -10.546 0.704 -4.503 1.00 . A A . 111 LEU HD11 1 1
4 8112 1 1 111 LEU HD12 H -9.198 0.871 -3.377 1.00 . A A . 111 LEU HD12 1 1
4 8113 1 1 111 LEU HD13 H -9.614 -0.717 -4.026 1.00 . A A . 111 LEU HD13 1 1
4 8114 1 1 111 LEU HD21 H -6.537 0.358 -5.853 1.00 . A A . 111 LEU HD21 1 1
4 8115 1 1 111 LEU HD22 H -7.214 -0.957 -4.891 1.00 . A A . 111 LEU HD22 1 1
4 8116 1 1 111 LEU HD23 H -6.894 0.610 -4.144 1.00 . A A . 111 LEU HD23 1 1
4 8117 1 1 111 LEU HG H -8.579 1.633 -5.601 1.00 . A A . 111 LEU HG 1 1
4 8118 1 1 111 LEU N N -7.951 -2.284 -7.043 1.00 . A A . 111 LEU N 1 1
4 8119 1 1 111 LEU O O -11.510 -2.223 -6.850 1.00 . A A . 111 LEU O 1 1
4 8120 1 1 112 ASP C C -11.672 -4.572 -8.764 1.00 . A A . 112 ASP C 1 1
4 8121 1 1 112 ASP CA C -11.162 -3.275 -9.391 1.00 . A A . 112 ASP CA 1 1
4 8122 1 1 112 ASP CB C -10.620 -3.541 -10.799 1.00 . A A . 112 ASP CB 1 1
4 8123 1 1 112 ASP CG C -11.645 -4.180 -11.713 1.00 . A A . 112 ASP CG 1 1
4 8124 1 1 112 ASP H H -9.212 -2.600 -8.912 1.00 . A A . 112 ASP H 1 1
4 8125 1 1 112 ASP HA H -11.981 -2.575 -9.457 1.00 . A A . 112 ASP HA 1 1
4 8126 1 1 112 ASP HB2 H -10.311 -2.606 -11.241 1.00 . A A . 112 ASP HB2 1 1
4 8127 1 1 112 ASP HB3 H -9.768 -4.199 -10.728 1.00 . A A . 112 ASP HB3 1 1
4 8128 1 1 112 ASP N N -10.127 -2.672 -8.561 1.00 . A A . 112 ASP N 1 1
4 8129 1 1 112 ASP O O -12.852 -4.907 -8.869 1.00 . A A . 112 ASP O 1 1
4 8130 1 1 112 ASP OD1 O -12.787 -3.683 -11.770 1.00 . A A . 112 ASP OD1 1 1
4 8131 1 1 112 ASP OD2 O -11.297 -5.167 -12.397 1.00 . A A . 112 ASP OD2 1 1
4 8132 1 1 113 THR C C -11.694 -6.334 -6.049 1.00 . A A . 113 THR C 1 1
4 8133 1 1 113 THR CA C -11.135 -6.550 -7.455 1.00 . A A . 113 THR CA 1 1
4 8134 1 1 113 THR CB C -9.909 -7.491 -7.365 1.00 . A A . 113 THR CB 1 1
4 8135 1 1 113 THR CG2 C -9.333 -7.765 -8.741 1.00 . A A . 113 THR CG2 1 1
4 8136 1 1 113 THR H H -9.862 -4.956 -8.013 1.00 . A A . 113 THR H 1 1
4 8137 1 1 113 THR HA H -11.888 -7.029 -8.062 1.00 . A A . 113 THR HA 1 1
4 8138 1 1 113 THR HB H -10.225 -8.426 -6.934 1.00 . A A . 113 THR HB 1 1
4 8139 1 1 113 THR HG1 H -9.035 -5.972 -6.445 1.00 . A A . 113 THR HG1 1 1
4 8140 1 1 113 THR HG21 H -10.083 -8.228 -9.363 1.00 . A A . 113 THR HG21 1 1
4 8141 1 1 113 THR HG22 H -8.483 -8.425 -8.647 1.00 . A A . 113 THR HG22 1 1
4 8142 1 1 113 THR HG23 H -9.016 -6.834 -9.188 1.00 . A A . 113 THR HG23 1 1
4 8143 1 1 113 THR N N -10.782 -5.285 -8.086 1.00 . A A . 113 THR N 1 1
4 8144 1 1 113 THR O O -12.228 -7.259 -5.438 1.00 . A A . 113 THR O 1 1
4 8145 1 1 113 THR OG1 O -8.887 -6.920 -6.539 1.00 . A A . 113 THR OG1 1 1
4 8146 1 1 114 LEU C C -13.133 -3.926 -4.018 1.00 . A A . 114 LEU C 1 1
4 8147 1 1 114 LEU CA C -11.911 -4.831 -4.157 1.00 . A A . 114 LEU CA 1 1
4 8148 1 1 114 LEU CB C -10.705 -4.197 -3.462 1.00 . A A . 114 LEU CB 1 1
4 8149 1 1 114 LEU CD1 C -8.262 -4.271 -2.922 1.00 . A A . 114 LEU CD1 1 1
4 8150 1 1 114 LEU CD2 C -9.676 -6.298 -2.565 1.00 . A A . 114 LEU CD2 1 1
4 8151 1 1 114 LEU CG C -9.451 -5.068 -3.430 1.00 . A A . 114 LEU CG 1 1
4 8152 1 1 114 LEU H H -11.270 -4.381 -6.127 1.00 . A A . 114 LEU H 1 1
4 8153 1 1 114 LEU HA H -12.127 -5.775 -3.679 1.00 . A A . 114 LEU HA 1 1
4 8154 1 1 114 LEU HB2 H -10.465 -3.278 -3.975 1.00 . A A . 114 LEU HB2 1 1
4 8155 1 1 114 LEU HB3 H -10.981 -3.964 -2.445 1.00 . A A . 114 LEU HB3 1 1
4 8156 1 1 114 LEU HD11 H -8.095 -3.425 -3.573 1.00 . A A . 114 LEU HD11 1 1
4 8157 1 1 114 LEU HD12 H -7.384 -4.900 -2.919 1.00 . A A . 114 LEU HD12 1 1
4 8158 1 1 114 LEU HD13 H -8.461 -3.921 -1.920 1.00 . A A . 114 LEU HD13 1 1
4 8159 1 1 114 LEU HD21 H -9.932 -5.992 -1.562 1.00 . A A . 114 LEU HD21 1 1
4 8160 1 1 114 LEU HD22 H -8.773 -6.891 -2.542 1.00 . A A . 114 LEU HD22 1 1
4 8161 1 1 114 LEU HD23 H -10.481 -6.885 -2.981 1.00 . A A . 114 LEU HD23 1 1
4 8162 1 1 114 LEU HG H -9.227 -5.401 -4.433 1.00 . A A . 114 LEU HG 1 1
4 8163 1 1 114 LEU N N -11.582 -5.109 -5.549 1.00 . A A . 114 LEU N 1 1
4 8164 1 1 114 LEU O O -13.850 -3.999 -3.019 1.00 . A A . 114 LEU O 1 1
4 8165 1 1 115 SER C C -15.213 -2.072 -6.281 1.00 . A A . 115 SER C 1 1
4 8166 1 1 115 SER CA C -14.487 -2.146 -4.944 1.00 . A A . 115 SER CA 1 1
4 8167 1 1 115 SER CB C -13.988 -0.759 -4.533 1.00 . A A . 115 SER CB 1 1
4 8168 1 1 115 SER H H -12.791 -3.080 -5.797 1.00 . A A . 115 SER H 1 1
4 8169 1 1 115 SER HA H -15.176 -2.505 -4.195 1.00 . A A . 115 SER HA 1 1
4 8170 1 1 115 SER HB2 H -14.786 -0.043 -4.655 1.00 . A A . 115 SER HB2 1 1
4 8171 1 1 115 SER HB3 H -13.685 -0.785 -3.496 1.00 . A A . 115 SER HB3 1 1
4 8172 1 1 115 SER HG H -12.695 -1.011 -5.995 1.00 . A A . 115 SER HG 1 1
4 8173 1 1 115 SER N N -13.373 -3.079 -5.005 1.00 . A A . 115 SER N 1 1
4 8174 1 1 115 SER O O -14.593 -1.845 -7.317 1.00 . A A . 115 SER O 1 1
4 8175 1 1 115 SER OG O -12.881 -0.344 -5.322 1.00 . A A . 115 SER OG 1 1
4 8176 1 1 116 PRO C C -17.560 -0.778 -7.989 1.00 . A A . 116 PRO C 1 1
4 8177 1 1 116 PRO CA C -17.360 -2.207 -7.484 1.00 . A A . 116 PRO CA 1 1
4 8178 1 1 116 PRO CB C -18.696 -2.805 -7.040 1.00 . A A . 116 PRO CB 1 1
4 8179 1 1 116 PRO CD C -17.338 -2.614 -5.078 1.00 . A A . 116 PRO CD 1 1
4 8180 1 1 116 PRO CG C -18.757 -2.570 -5.570 1.00 . A A . 116 PRO CG 1 1
4 8181 1 1 116 PRO HA H -16.942 -2.810 -8.278 1.00 . A A . 116 PRO HA 1 1
4 8182 1 1 116 PRO HB2 H -19.504 -2.305 -7.555 1.00 . A A . 116 PRO HB2 1 1
4 8183 1 1 116 PRO HB3 H -18.716 -3.860 -7.271 1.00 . A A . 116 PRO HB3 1 1
4 8184 1 1 116 PRO HD2 H -17.189 -1.881 -4.297 1.00 . A A . 116 PRO HD2 1 1
4 8185 1 1 116 PRO HD3 H -17.095 -3.603 -4.719 1.00 . A A . 116 PRO HD3 1 1
4 8186 1 1 116 PRO HG2 H -19.193 -1.602 -5.371 1.00 . A A . 116 PRO HG2 1 1
4 8187 1 1 116 PRO HG3 H -19.338 -3.348 -5.098 1.00 . A A . 116 PRO HG3 1 1
4 8188 1 1 116 PRO N N -16.539 -2.275 -6.272 1.00 . A A . 116 PRO N 1 1
4 8189 1 1 116 PRO O O -17.808 -0.561 -9.175 1.00 . A A . 116 PRO O 1 1
4 8190 1 1 117 ALA C C -16.424 2.193 -8.117 1.00 . A A . 117 ALA C 1 1
4 8191 1 1 117 ALA CA C -17.660 1.592 -7.459 1.00 . A A . 117 ALA CA 1 1
4 8192 1 1 117 ALA CB C -18.056 2.397 -6.230 1.00 . A A . 117 ALA CB 1 1
4 8193 1 1 117 ALA H H -17.188 -0.019 -6.171 1.00 . A A . 117 ALA H 1 1
4 8194 1 1 117 ALA HA H -18.482 1.625 -8.161 1.00 . A A . 117 ALA HA 1 1
4 8195 1 1 117 ALA HB1 H -17.247 2.386 -5.516 1.00 . A A . 117 ALA HB1 1 1
4 8196 1 1 117 ALA HB2 H -18.938 1.964 -5.784 1.00 . A A . 117 ALA HB2 1 1
4 8197 1 1 117 ALA HB3 H -18.265 3.418 -6.521 1.00 . A A . 117 ALA HB3 1 1
4 8198 1 1 117 ALA N N -17.436 0.200 -7.095 1.00 . A A . 117 ALA N 1 1
4 8199 1 1 117 ALA O O -16.462 3.318 -8.615 1.00 . A A . 117 ALA O 1 1
4 8200 1 1 118 TYR C C -14.203 2.210 -10.171 1.00 . A A . 118 TYR C 1 1
4 8201 1 1 118 TYR CA C -14.074 1.891 -8.684 1.00 . A A . 118 TYR CA 1 1
4 8202 1 1 118 TYR CB C -12.979 0.845 -8.462 1.00 . A A . 118 TYR CB 1 1
4 8203 1 1 118 TYR CD1 C -10.936 2.304 -8.315 1.00 . A A . 118 TYR CD1 1 1
4 8204 1 1 118 TYR CD2 C -11.023 0.668 -10.044 1.00 . A A . 118 TYR CD2 1 1
4 8205 1 1 118 TYR CE1 C -9.691 2.706 -8.752 1.00 . A A . 118 TYR CE1 1 1
4 8206 1 1 118 TYR CE2 C -9.779 1.067 -10.487 1.00 . A A . 118 TYR CE2 1 1
4 8207 1 1 118 TYR CG C -11.621 1.281 -8.952 1.00 . A A . 118 TYR CG 1 1
4 8208 1 1 118 TYR CZ C -9.119 2.085 -9.838 1.00 . A A . 118 TYR CZ 1 1
4 8209 1 1 118 TYR H H -15.392 0.518 -7.770 1.00 . A A . 118 TYR H 1 1
4 8210 1 1 118 TYR HA H -13.801 2.796 -8.160 1.00 . A A . 118 TYR HA 1 1
4 8211 1 1 118 TYR HB2 H -12.898 0.635 -7.406 1.00 . A A . 118 TYR HB2 1 1
4 8212 1 1 118 TYR HB3 H -13.246 -0.063 -8.984 1.00 . A A . 118 TYR HB3 1 1
4 8213 1 1 118 TYR HD1 H -11.390 2.791 -7.463 1.00 . A A . 118 TYR HD1 1 1
4 8214 1 1 118 TYR HD2 H -11.544 -0.131 -10.550 1.00 . A A . 118 TYR HD2 1 1
4 8215 1 1 118 TYR HE1 H -9.175 3.506 -8.244 1.00 . A A . 118 TYR HE1 1 1
4 8216 1 1 118 TYR HE2 H -9.330 0.582 -11.341 1.00 . A A . 118 TYR HE2 1 1
4 8217 1 1 118 TYR HH H -7.326 2.675 -9.510 1.00 . A A . 118 TYR HH 1 1
4 8218 1 1 118 TYR N N -15.339 1.425 -8.135 1.00 . A A . 118 TYR N 1 1
4 8219 1 1 118 TYR O O -13.831 3.295 -10.616 1.00 . A A . 118 TYR O 1 1
4 8220 1 1 118 TYR OH O -7.879 2.480 -10.269 1.00 . A A . 118 TYR OH 1 1
4 8221 1 1 119 ARG C C -15.927 2.533 -12.687 1.00 . A A . 119 ARG C 1 1
4 8222 1 1 119 ARG CA C -14.897 1.450 -12.375 1.00 . A A . 119 ARG CA 1 1
4 8223 1 1 119 ARG CB C -15.312 0.139 -13.056 1.00 . A A . 119 ARG CB 1 1
4 8224 1 1 119 ARG CD C -12.912 -0.634 -13.257 1.00 . A A . 119 ARG CD 1 1
4 8225 1 1 119 ARG CG C -14.334 -1.007 -12.860 1.00 . A A . 119 ARG CG 1 1
4 8226 1 1 119 ARG CZ C -11.619 -0.356 -15.339 1.00 . A A . 119 ARG CZ 1 1
4 8227 1 1 119 ARG H H -15.036 0.425 -10.522 1.00 . A A . 119 ARG H 1 1
4 8228 1 1 119 ARG HA H -13.941 1.760 -12.771 1.00 . A A . 119 ARG HA 1 1
4 8229 1 1 119 ARG HB2 H -16.269 -0.167 -12.661 1.00 . A A . 119 ARG HB2 1 1
4 8230 1 1 119 ARG HB3 H -15.415 0.317 -14.118 1.00 . A A . 119 ARG HB3 1 1
4 8231 1 1 119 ARG HD2 H -12.615 0.238 -12.696 1.00 . A A . 119 ARG HD2 1 1
4 8232 1 1 119 ARG HD3 H -12.257 -1.458 -13.008 1.00 . A A . 119 ARG HD3 1 1
4 8233 1 1 119 ARG HE H -13.603 -0.112 -15.182 1.00 . A A . 119 ARG HE 1 1
4 8234 1 1 119 ARG HG2 H -14.338 -1.291 -11.819 1.00 . A A . 119 ARG HG2 1 1
4 8235 1 1 119 ARG HG3 H -14.656 -1.845 -13.462 1.00 . A A . 119 ARG HG3 1 1
4 8236 1 1 119 ARG HH11 H -10.534 -0.928 -13.730 1.00 . A A . 119 ARG HH11 1 1
4 8237 1 1 119 ARG HH12 H -9.621 -0.708 -15.193 1.00 . A A . 119 ARG HH12 1 1
4 8238 1 1 119 ARG HH21 H -12.422 0.207 -17.115 1.00 . A A . 119 ARG HH21 1 1
4 8239 1 1 119 ARG HH22 H -10.698 -0.055 -17.124 1.00 . A A . 119 ARG HH22 1 1
4 8240 1 1 119 ARG N N -14.744 1.268 -10.935 1.00 . A A . 119 ARG N 1 1
4 8241 1 1 119 ARG NE N -12.781 -0.340 -14.686 1.00 . A A . 119 ARG NE 1 1
4 8242 1 1 119 ARG NH1 N -10.506 -0.689 -14.701 1.00 . A A . 119 ARG NH1 1 1
4 8243 1 1 119 ARG NH2 N -11.575 -0.046 -16.625 1.00 . A A . 119 ARG NH2 1 1
4 8244 1 1 119 ARG O O -15.881 3.157 -13.747 1.00 . A A . 119 ARG O 1 1
4 8245 1 1 120 GLU C C -17.422 5.151 -11.714 1.00 . A A . 120 GLU C 1 1
4 8246 1 1 120 GLU CA C -17.916 3.730 -11.975 1.00 . A A . 120 GLU CA 1 1
4 8247 1 1 120 GLU CB C -19.115 3.398 -11.081 1.00 . A A . 120 GLU CB 1 1
4 8248 1 1 120 GLU CD C -21.552 3.822 -10.585 1.00 . A A . 120 GLU CD 1 1
4 8249 1 1 120 GLU CG C -20.307 4.319 -11.285 1.00 . A A . 120 GLU CG 1 1
4 8250 1 1 120 GLU H H -16.807 2.271 -10.915 1.00 . A A . 120 GLU H 1 1
4 8251 1 1 120 GLU HA H -18.220 3.659 -13.007 1.00 . A A . 120 GLU HA 1 1
4 8252 1 1 120 GLU HB2 H -19.432 2.386 -11.287 1.00 . A A . 120 GLU HB2 1 1
4 8253 1 1 120 GLU HB3 H -18.808 3.466 -10.048 1.00 . A A . 120 GLU HB3 1 1
4 8254 1 1 120 GLU HG2 H -20.062 5.298 -10.901 1.00 . A A . 120 GLU HG2 1 1
4 8255 1 1 120 GLU HG3 H -20.512 4.389 -12.343 1.00 . A A . 120 GLU HG3 1 1
4 8256 1 1 120 GLU N N -16.848 2.762 -11.762 1.00 . A A . 120 GLU N 1 1
4 8257 1 1 120 GLU O O -17.782 6.086 -12.433 1.00 . A A . 120 GLU O 1 1
4 8258 1 1 120 GLU OE1 O -21.647 3.958 -9.349 1.00 . A A . 120 GLU OE1 1 1
4 8259 1 1 120 GLU OE2 O -22.444 3.285 -11.275 1.00 . A A . 120 GLU OE2 1 1
4 8260 1 1 121 ALA C C -14.806 6.946 -11.203 1.00 . A A . 121 ALA C 1 1
4 8261 1 1 121 ALA CA C -16.026 6.608 -10.348 1.00 . A A . 121 ALA CA 1 1
4 8262 1 1 121 ALA CB C -15.666 6.645 -8.873 1.00 . A A . 121 ALA CB 1 1
4 8263 1 1 121 ALA H H -16.321 4.515 -10.171 1.00 . A A . 121 ALA H 1 1
4 8264 1 1 121 ALA HA H -16.791 7.349 -10.525 1.00 . A A . 121 ALA HA 1 1
4 8265 1 1 121 ALA HB1 H -14.900 5.913 -8.670 1.00 . A A . 121 ALA HB1 1 1
4 8266 1 1 121 ALA HB2 H -16.543 6.421 -8.283 1.00 . A A . 121 ALA HB2 1 1
4 8267 1 1 121 ALA HB3 H -15.303 7.629 -8.617 1.00 . A A . 121 ALA HB3 1 1
4 8268 1 1 121 ALA N N -16.576 5.302 -10.702 1.00 . A A . 121 ALA N 1 1
4 8269 1 1 121 ALA O O -14.212 8.014 -11.059 1.00 . A A . 121 ALA O 1 1
4 8270 1 1 122 PHE C C -13.441 7.481 -13.812 1.00 . A A . 122 PHE C 1 1
4 8271 1 1 122 PHE CA C -13.300 6.206 -12.980 1.00 . A A . 122 PHE CA 1 1
4 8272 1 1 122 PHE CB C -13.155 4.976 -13.887 1.00 . A A . 122 PHE CB 1 1
4 8273 1 1 122 PHE CD1 C -10.681 4.767 -14.240 1.00 . A A . 122 PHE CD1 1 1
4 8274 1 1 122 PHE CD2 C -12.055 5.252 -16.128 1.00 . A A . 122 PHE CD2 1 1
4 8275 1 1 122 PHE CE1 C -9.560 4.785 -15.047 1.00 . A A . 122 PHE CE1 1 1
4 8276 1 1 122 PHE CE2 C -10.938 5.271 -16.941 1.00 . A A . 122 PHE CE2 1 1
4 8277 1 1 122 PHE CG C -11.939 5.000 -14.770 1.00 . A A . 122 PHE CG 1 1
4 8278 1 1 122 PHE CZ C -9.689 5.038 -16.399 1.00 . A A . 122 PHE CZ 1 1
4 8279 1 1 122 PHE H H -14.970 5.202 -12.158 1.00 . A A . 122 PHE H 1 1
4 8280 1 1 122 PHE HA H -12.417 6.292 -12.362 1.00 . A A . 122 PHE HA 1 1
4 8281 1 1 122 PHE HB2 H -13.093 4.092 -13.270 1.00 . A A . 122 PHE HB2 1 1
4 8282 1 1 122 PHE HB3 H -14.027 4.904 -14.522 1.00 . A A . 122 PHE HB3 1 1
4 8283 1 1 122 PHE HD1 H -10.580 4.570 -13.182 1.00 . A A . 122 PHE HD1 1 1
4 8284 1 1 122 PHE HD2 H -13.032 5.435 -16.553 1.00 . A A . 122 PHE HD2 1 1
4 8285 1 1 122 PHE HE1 H -8.587 4.602 -14.623 1.00 . A A . 122 PHE HE1 1 1
4 8286 1 1 122 PHE HE2 H -11.042 5.465 -17.999 1.00 . A A . 122 PHE HE2 1 1
4 8287 1 1 122 PHE HZ H -8.813 5.052 -17.033 1.00 . A A . 122 PHE HZ 1 1
4 8288 1 1 122 PHE N N -14.448 6.030 -12.096 1.00 . A A . 122 PHE N 1 1
4 8289 1 1 122 PHE O O -12.476 8.221 -13.998 1.00 . A A . 122 PHE O 1 1
4 8290 1 1 123 GLY C C -14.669 10.213 -14.272 1.00 . A A . 123 GLY C 1 1
4 8291 1 1 123 GLY CA C -14.900 8.942 -15.067 1.00 . A A . 123 GLY CA 1 1
4 8292 1 1 123 GLY H H -15.389 7.121 -14.104 1.00 . A A . 123 GLY H 1 1
4 8293 1 1 123 GLY HA2 H -14.240 8.937 -15.922 1.00 . A A . 123 GLY HA2 1 1
4 8294 1 1 123 GLY HA3 H -15.921 8.929 -15.414 1.00 . A A . 123 GLY HA3 1 1
4 8295 1 1 123 GLY N N -14.654 7.745 -14.284 1.00 . A A . 123 GLY N 1 1
4 8296 1 1 123 GLY O O -14.222 11.224 -14.817 1.00 . A A . 123 GLY O 1 1
4 8297 1 1 124 ASN C C -13.329 11.673 -11.965 1.00 . A A . 124 ASN C 1 1
4 8298 1 1 124 ASN CA C -14.799 11.308 -12.093 1.00 . A A . 124 ASN CA 1 1
4 8299 1 1 124 ASN CB C -15.385 11.020 -10.706 1.00 . A A . 124 ASN CB 1 1
4 8300 1 1 124 ASN CG C -16.883 10.762 -10.726 1.00 . A A . 124 ASN CG 1 1
4 8301 1 1 124 ASN H H -15.291 9.314 -12.602 1.00 . A A . 124 ASN H 1 1
4 8302 1 1 124 ASN HA H -15.328 12.140 -12.534 1.00 . A A . 124 ASN HA 1 1
4 8303 1 1 124 ASN HB2 H -14.901 10.149 -10.292 1.00 . A A . 124 ASN HB2 1 1
4 8304 1 1 124 ASN HB3 H -15.195 11.868 -10.063 1.00 . A A . 124 ASN HB3 1 1
4 8305 1 1 124 ASN HD21 H -17.077 11.599 -8.936 1.00 . A A . 124 ASN HD21 1 1
4 8306 1 1 124 ASN HD22 H -18.540 11.013 -9.656 1.00 . A A . 124 ASN HD22 1 1
4 8307 1 1 124 ASN N N -14.959 10.156 -12.977 1.00 . A A . 124 ASN N 1 1
4 8308 1 1 124 ASN ND2 N -17.566 11.162 -9.667 1.00 . A A . 124 ASN ND2 1 1
4 8309 1 1 124 ASN O O -12.970 12.850 -11.928 1.00 . A A . 124 ASN O 1 1
4 8310 1 1 124 ASN OD1 O -17.425 10.216 -11.687 1.00 . A A . 124 ASN OD1 1 1
4 8311 1 1 125 ALA C C -10.523 11.529 -13.099 1.00 . A A . 125 ALA C 1 1
4 8312 1 1 125 ALA CA C -11.039 10.857 -11.830 1.00 . A A . 125 ALA CA 1 1
4 8313 1 1 125 ALA CB C -10.327 9.531 -11.594 1.00 . A A . 125 ALA CB 1 1
4 8314 1 1 125 ALA H H -12.833 9.736 -11.932 1.00 . A A . 125 ALA H 1 1
4 8315 1 1 125 ALA HA H -10.842 11.502 -10.987 1.00 . A A . 125 ALA HA 1 1
4 8316 1 1 125 ALA HB1 H -10.710 9.073 -10.694 1.00 . A A . 125 ALA HB1 1 1
4 8317 1 1 125 ALA HB2 H -9.267 9.708 -11.485 1.00 . A A . 125 ALA HB2 1 1
4 8318 1 1 125 ALA HB3 H -10.497 8.874 -12.435 1.00 . A A . 125 ALA HB3 1 1
4 8319 1 1 125 ALA N N -12.479 10.651 -11.913 1.00 . A A . 125 ALA N 1 1
4 8320 1 1 125 ALA O O -9.650 12.393 -13.043 1.00 . A A . 125 ALA O 1 1
4 8321 1 1 126 LEU C C -11.030 13.187 -15.607 1.00 . A A . 126 LEU C 1 1
4 8322 1 1 126 LEU CA C -10.699 11.702 -15.523 1.00 . A A . 126 LEU CA 1 1
4 8323 1 1 126 LEU CB C -11.379 10.949 -16.670 1.00 . A A . 126 LEU CB 1 1
4 8324 1 1 126 LEU CD1 C -10.216 8.774 -16.146 1.00 . A A . 126 LEU CD1 1 1
4 8325 1 1 126 LEU CD2 C -11.399 9.069 -18.323 1.00 . A A . 126 LEU CD2 1 1
4 8326 1 1 126 LEU CG C -10.592 9.763 -17.239 1.00 . A A . 126 LEU CG 1 1
4 8327 1 1 126 LEU H H -11.793 10.457 -14.205 1.00 . A A . 126 LEU H 1 1
4 8328 1 1 126 LEU HA H -9.631 11.583 -15.619 1.00 . A A . 126 LEU HA 1 1
4 8329 1 1 126 LEU HB2 H -12.334 10.584 -16.316 1.00 . A A . 126 LEU HB2 1 1
4 8330 1 1 126 LEU HB3 H -11.558 11.649 -17.472 1.00 . A A . 126 LEU HB3 1 1
4 8331 1 1 126 LEU HD11 H -9.598 9.269 -15.410 1.00 . A A . 126 LEU HD11 1 1
4 8332 1 1 126 LEU HD12 H -9.671 7.950 -16.580 1.00 . A A . 126 LEU HD12 1 1
4 8333 1 1 126 LEU HD13 H -11.113 8.402 -15.670 1.00 . A A . 126 LEU HD13 1 1
4 8334 1 1 126 LEU HD21 H -12.318 8.689 -17.899 1.00 . A A . 126 LEU HD21 1 1
4 8335 1 1 126 LEU HD22 H -10.824 8.253 -18.730 1.00 . A A . 126 LEU HD22 1 1
4 8336 1 1 126 LEU HD23 H -11.627 9.777 -19.105 1.00 . A A . 126 LEU HD23 1 1
4 8337 1 1 126 LEU HG H -9.680 10.129 -17.686 1.00 . A A . 126 LEU HG 1 1
4 8338 1 1 126 LEU N N -11.090 11.141 -14.234 1.00 . A A . 126 LEU N 1 1
4 8339 1 1 126 LEU O O -10.155 14.008 -15.888 1.00 . A A . 126 LEU O 1 1
4 8340 1 1 127 LEU C C -12.029 15.785 -14.361 1.00 . A A . 127 LEU C 1 1
4 8341 1 1 127 LEU CA C -12.719 14.932 -15.425 1.00 . A A . 127 LEU CA 1 1
4 8342 1 1 127 LEU CB C -14.253 15.038 -15.319 1.00 . A A . 127 LEU CB 1 1
4 8343 1 1 127 LEU CD1 C -14.851 15.504 -12.904 1.00 . A A . 127 LEU CD1 1 1
4 8344 1 1 127 LEU CD2 C -16.330 14.055 -14.306 1.00 . A A . 127 LEU CD2 1 1
4 8345 1 1 127 LEU CG C -14.896 14.482 -14.036 1.00 . A A . 127 LEU CG 1 1
4 8346 1 1 127 LEU H H -12.937 12.842 -15.091 1.00 . A A . 127 LEU H 1 1
4 8347 1 1 127 LEU HA H -12.418 15.302 -16.395 1.00 . A A . 127 LEU HA 1 1
4 8348 1 1 127 LEU HB2 H -14.521 16.081 -15.401 1.00 . A A . 127 LEU HB2 1 1
4 8349 1 1 127 LEU HB3 H -14.681 14.512 -16.162 1.00 . A A . 127 LEU HB3 1 1
4 8350 1 1 127 LEU HD11 H -15.306 15.084 -12.020 1.00 . A A . 127 LEU HD11 1 1
4 8351 1 1 127 LEU HD12 H -15.389 16.393 -13.199 1.00 . A A . 127 LEU HD12 1 1
4 8352 1 1 127 LEU HD13 H -13.823 15.760 -12.692 1.00 . A A . 127 LEU HD13 1 1
4 8353 1 1 127 LEU HD21 H -16.341 13.288 -15.067 1.00 . A A . 127 LEU HD21 1 1
4 8354 1 1 127 LEU HD22 H -16.903 14.906 -14.644 1.00 . A A . 127 LEU HD22 1 1
4 8355 1 1 127 LEU HD23 H -16.765 13.666 -13.396 1.00 . A A . 127 LEU HD23 1 1
4 8356 1 1 127 LEU HG H -14.341 13.609 -13.717 1.00 . A A . 127 LEU HG 1 1
4 8357 1 1 127 LEU N N -12.286 13.538 -15.341 1.00 . A A . 127 LEU N 1 1
4 8358 1 1 127 LEU O O -11.914 17.006 -14.498 1.00 . A A . 127 LEU O 1 1
4 8359 1 1 128 GLN C C -9.540 16.383 -12.671 1.00 . A A . 128 GLN C 1 1
4 8360 1 1 128 GLN CA C -10.887 15.821 -12.220 1.00 . A A . 128 GLN CA 1 1
4 8361 1 1 128 GLN CB C -10.701 14.886 -11.021 1.00 . A A . 128 GLN CB 1 1
4 8362 1 1 128 GLN CD C -11.317 16.447 -9.099 1.00 . A A . 128 GLN CD 1 1
4 8363 1 1 128 GLN CG C -10.240 15.586 -9.748 1.00 . A A . 128 GLN CG 1 1
4 8364 1 1 128 GLN H H -11.652 14.154 -13.269 1.00 . A A . 128 GLN H 1 1
4 8365 1 1 128 GLN HA H -11.521 16.645 -11.924 1.00 . A A . 128 GLN HA 1 1
4 8366 1 1 128 GLN HB2 H -11.641 14.399 -10.814 1.00 . A A . 128 GLN HB2 1 1
4 8367 1 1 128 GLN HB3 H -9.967 14.134 -11.280 1.00 . A A . 128 GLN HB3 1 1
4 8368 1 1 128 GLN HE21 H -12.167 16.822 -10.854 1.00 . A A . 128 GLN HE21 1 1
4 8369 1 1 128 GLN HE22 H -12.920 17.567 -9.487 1.00 . A A . 128 GLN HE22 1 1
4 8370 1 1 128 GLN HG2 H -9.929 14.837 -9.036 1.00 . A A . 128 GLN HG2 1 1
4 8371 1 1 128 GLN HG3 H -9.397 16.218 -9.990 1.00 . A A . 128 GLN HG3 1 1
4 8372 1 1 128 GLN N N -11.549 15.130 -13.312 1.00 . A A . 128 GLN N 1 1
4 8373 1 1 128 GLN NE2 N -12.224 16.996 -9.895 1.00 . A A . 128 GLN NE2 1 1
4 8374 1 1 128 GLN O O -9.053 17.350 -12.099 1.00 . A A . 128 GLN O 1 1
4 8375 1 1 128 GLN OE1 O -11.335 16.611 -7.880 1.00 . A A . 128 GLN OE1 1 1
4 8376 1 1 129 ARG C C -7.807 17.730 -14.671 1.00 . A A . 129 ARG C 1 1
4 8377 1 1 129 ARG CA C -7.688 16.268 -14.262 1.00 . A A . 129 ARG CA 1 1
4 8378 1 1 129 ARG CB C -7.273 15.438 -15.480 1.00 . A A . 129 ARG CB 1 1
4 8379 1 1 129 ARG CD C -6.900 13.327 -14.149 1.00 . A A . 129 ARG CD 1 1
4 8380 1 1 129 ARG CG C -6.323 14.291 -15.169 1.00 . A A . 129 ARG CG 1 1
4 8381 1 1 129 ARG CZ C -5.520 11.717 -12.886 1.00 . A A . 129 ARG CZ 1 1
4 8382 1 1 129 ARG H H -9.381 14.996 -14.109 1.00 . A A . 129 ARG H 1 1
4 8383 1 1 129 ARG HA H -6.931 16.177 -13.498 1.00 . A A . 129 ARG HA 1 1
4 8384 1 1 129 ARG HB2 H -8.161 15.024 -15.933 1.00 . A A . 129 ARG HB2 1 1
4 8385 1 1 129 ARG HB3 H -6.791 16.091 -16.194 1.00 . A A . 129 ARG HB3 1 1
4 8386 1 1 129 ARG HD2 H -6.948 13.822 -13.192 1.00 . A A . 129 ARG HD2 1 1
4 8387 1 1 129 ARG HD3 H -7.895 13.044 -14.460 1.00 . A A . 129 ARG HD3 1 1
4 8388 1 1 129 ARG HE H -5.964 11.574 -14.828 1.00 . A A . 129 ARG HE 1 1
4 8389 1 1 129 ARG HG2 H -6.122 13.750 -16.081 1.00 . A A . 129 ARG HG2 1 1
4 8390 1 1 129 ARG HG3 H -5.401 14.701 -14.783 1.00 . A A . 129 ARG HG3 1 1
4 8391 1 1 129 ARG HH11 H -6.106 13.333 -11.805 1.00 . A A . 129 ARG HH11 1 1
4 8392 1 1 129 ARG HH12 H -5.157 12.157 -10.938 1.00 . A A . 129 ARG HH12 1 1
4 8393 1 1 129 ARG HH21 H -4.755 10.017 -13.681 1.00 . A A . 129 ARG HH21 1 1
4 8394 1 1 129 ARG HH22 H -4.423 10.254 -11.993 1.00 . A A . 129 ARG HH22 1 1
4 8395 1 1 129 ARG N N -8.953 15.782 -13.706 1.00 . A A . 129 ARG N 1 1
4 8396 1 1 129 ARG NE N -6.084 12.122 -14.021 1.00 . A A . 129 ARG NE 1 1
4 8397 1 1 129 ARG NH1 N -5.607 12.460 -11.790 1.00 . A A . 129 ARG NH1 1 1
4 8398 1 1 129 ARG NH2 N -4.843 10.576 -12.855 1.00 . A A . 129 ARG NH2 1 1
4 8399 1 1 129 ARG O O -6.912 18.535 -14.414 1.00 . A A . 129 ARG O 1 1
4 8400 1 1 130 LEU C C -9.627 20.300 -14.603 1.00 . A A . 130 LEU C 1 1
4 8401 1 1 130 LEU CA C -9.159 19.429 -15.759 1.00 . A A . 130 LEU CA 1 1
4 8402 1 1 130 LEU CB C -10.209 19.462 -16.877 1.00 . A A . 130 LEU CB 1 1
4 8403 1 1 130 LEU CD1 C -10.133 17.178 -17.951 1.00 . A A . 130 LEU CD1 1 1
4 8404 1 1 130 LEU CD2 C -10.677 19.191 -19.321 1.00 . A A . 130 LEU CD2 1 1
4 8405 1 1 130 LEU CG C -9.874 18.667 -18.145 1.00 . A A . 130 LEU CG 1 1
4 8406 1 1 130 LEU H H -9.609 17.383 -15.459 1.00 . A A . 130 LEU H 1 1
4 8407 1 1 130 LEU HA H -8.227 19.819 -16.138 1.00 . A A . 130 LEU HA 1 1
4 8408 1 1 130 LEU HB2 H -11.136 19.076 -16.477 1.00 . A A . 130 LEU HB2 1 1
4 8409 1 1 130 LEU HB3 H -10.365 20.493 -17.159 1.00 . A A . 130 LEU HB3 1 1
4 8410 1 1 130 LEU HD11 H -11.174 17.024 -17.707 1.00 . A A . 130 LEU HD11 1 1
4 8411 1 1 130 LEU HD12 H -9.514 16.801 -17.149 1.00 . A A . 130 LEU HD12 1 1
4 8412 1 1 130 LEU HD13 H -9.898 16.652 -18.864 1.00 . A A . 130 LEU HD13 1 1
4 8413 1 1 130 LEU HD21 H -10.478 18.584 -20.191 1.00 . A A . 130 LEU HD21 1 1
4 8414 1 1 130 LEU HD22 H -10.395 20.214 -19.524 1.00 . A A . 130 LEU HD22 1 1
4 8415 1 1 130 LEU HD23 H -11.729 19.147 -19.085 1.00 . A A . 130 LEU HD23 1 1
4 8416 1 1 130 LEU HG H -8.826 18.796 -18.372 1.00 . A A . 130 LEU HG 1 1
4 8417 1 1 130 LEU N N -8.923 18.069 -15.300 1.00 . A A . 130 LEU N 1 1
4 8418 1 1 130 LEU O O -9.139 21.415 -14.407 1.00 . A A . 130 LEU O 1 1
4 8419 1 1 131 GLU C C -10.148 20.902 -11.682 1.00 . A A . 131 GLU C 1 1
4 8420 1 1 131 GLU CA C -11.180 20.518 -12.739 1.00 . A A . 131 GLU CA 1 1
4 8421 1 1 131 GLU CB C -12.308 19.700 -12.108 1.00 . A A . 131 GLU CB 1 1
4 8422 1 1 131 GLU CD C -14.283 19.692 -10.543 1.00 . A A . 131 GLU CD 1 1
4 8423 1 1 131 GLU CG C -13.064 20.446 -11.024 1.00 . A A . 131 GLU CG 1 1
4 8424 1 1 131 GLU H H -10.875 18.859 -14.013 1.00 . A A . 131 GLU H 1 1
4 8425 1 1 131 GLU HA H -11.600 21.421 -13.155 1.00 . A A . 131 GLU HA 1 1
4 8426 1 1 131 GLU HB2 H -13.010 19.419 -12.879 1.00 . A A . 131 GLU HB2 1 1
4 8427 1 1 131 GLU HB3 H -11.889 18.804 -11.672 1.00 . A A . 131 GLU HB3 1 1
4 8428 1 1 131 GLU HG2 H -12.405 20.606 -10.186 1.00 . A A . 131 GLU HG2 1 1
4 8429 1 1 131 GLU HG3 H -13.383 21.400 -11.417 1.00 . A A . 131 GLU HG3 1 1
4 8430 1 1 131 GLU N N -10.571 19.774 -13.833 1.00 . A A . 131 GLU N 1 1
4 8431 1 1 131 GLU O O -10.129 22.039 -11.216 1.00 . A A . 131 GLU O 1 1
4 8432 1 1 131 GLU OE1 O -14.150 18.863 -9.620 1.00 . A A . 131 GLU OE1 1 1
4 8433 1 1 131 GLU OE2 O -15.384 19.943 -11.075 1.00 . A A . 131 GLU OE2 1 1
4 8434 1 1 132 ALA C C -7.288 21.296 -10.743 1.00 . A A . 132 ALA C 1 1
4 8435 1 1 132 ALA CA C -8.264 20.213 -10.299 1.00 . A A . 132 ALA CA 1 1
4 8436 1 1 132 ALA CB C -7.515 18.931 -9.959 1.00 . A A . 132 ALA CB 1 1
4 8437 1 1 132 ALA H H -9.320 19.079 -11.750 1.00 . A A . 132 ALA H 1 1
4 8438 1 1 132 ALA HA H -8.772 20.550 -9.407 1.00 . A A . 132 ALA HA 1 1
4 8439 1 1 132 ALA HB1 H -8.221 18.169 -9.663 1.00 . A A . 132 ALA HB1 1 1
4 8440 1 1 132 ALA HB2 H -6.829 19.122 -9.146 1.00 . A A . 132 ALA HB2 1 1
4 8441 1 1 132 ALA HB3 H -6.962 18.595 -10.824 1.00 . A A . 132 ALA HB3 1 1
4 8442 1 1 132 ALA N N -9.279 19.963 -11.320 1.00 . A A . 132 ALA N 1 1
4 8443 1 1 132 ALA O O -6.806 22.076 -9.923 1.00 . A A . 132 ALA O 1 1
4 8444 1 1 133 LEU C C -6.715 23.735 -12.541 1.00 . A A . 133 LEU C 1 1
4 8445 1 1 133 LEU CA C -6.101 22.336 -12.598 1.00 . A A . 133 LEU CA 1 1
4 8446 1 1 133 LEU CB C -5.742 21.976 -14.046 1.00 . A A . 133 LEU CB 1 1
4 8447 1 1 133 LEU CD1 C -3.357 22.767 -13.969 1.00 . A A . 133 LEU CD1 1 1
4 8448 1 1 133 LEU CD2 C -4.517 22.519 -16.168 1.00 . A A . 133 LEU CD2 1 1
4 8449 1 1 133 LEU CG C -4.688 22.875 -14.699 1.00 . A A . 133 LEU CG 1 1
4 8450 1 1 133 LEU H H -7.463 20.715 -12.650 1.00 . A A . 133 LEU H 1 1
4 8451 1 1 133 LEU HA H -5.204 22.324 -11.999 1.00 . A A . 133 LEU HA 1 1
4 8452 1 1 133 LEU HB2 H -5.379 20.958 -14.060 1.00 . A A . 133 LEU HB2 1 1
4 8453 1 1 133 LEU HB3 H -6.642 22.027 -14.639 1.00 . A A . 133 LEU HB3 1 1
4 8454 1 1 133 LEU HD11 H -2.641 23.432 -14.428 1.00 . A A . 133 LEU HD11 1 1
4 8455 1 1 133 LEU HD12 H -2.994 21.751 -14.029 1.00 . A A . 133 LEU HD12 1 1
4 8456 1 1 133 LEU HD13 H -3.493 23.042 -12.934 1.00 . A A . 133 LEU HD13 1 1
4 8457 1 1 133 LEU HD21 H -4.140 21.510 -16.253 1.00 . A A . 133 LEU HD21 1 1
4 8458 1 1 133 LEU HD22 H -3.819 23.204 -16.626 1.00 . A A . 133 LEU HD22 1 1
4 8459 1 1 133 LEU HD23 H -5.471 22.590 -16.668 1.00 . A A . 133 LEU HD23 1 1
4 8460 1 1 133 LEU HG H -5.015 23.902 -14.639 1.00 . A A . 133 LEU HG 1 1
4 8461 1 1 133 LEU N N -7.024 21.351 -12.045 1.00 . A A . 133 LEU N 1 1
4 8462 1 1 133 LEU O O -6.006 24.733 -12.440 1.00 . A A . 133 LEU O 1 1
4 8463 1 1 134 LYS C C -9.062 25.405 -11.064 1.00 . A A . 134 LYS C 1 1
4 8464 1 1 134 LYS CA C -8.746 25.067 -12.519 1.00 . A A . 134 LYS CA 1 1
4 8465 1 1 134 LYS CB C -10.038 25.019 -13.340 1.00 . A A . 134 LYS CB 1 1
4 8466 1 1 134 LYS CD C -11.125 24.843 -15.597 1.00 . A A . 134 LYS CD 1 1
4 8467 1 1 134 LYS CE C -10.911 24.745 -17.102 1.00 . A A . 134 LYS CE 1 1
4 8468 1 1 134 LYS CG C -9.810 24.846 -14.834 1.00 . A A . 134 LYS CG 1 1
4 8469 1 1 134 LYS H H -8.551 22.969 -12.727 1.00 . A A . 134 LYS H 1 1
4 8470 1 1 134 LYS HA H -8.102 25.834 -12.921 1.00 . A A . 134 LYS HA 1 1
4 8471 1 1 134 LYS HB2 H -10.640 24.195 -12.992 1.00 . A A . 134 LYS HB2 1 1
4 8472 1 1 134 LYS HB3 H -10.579 25.940 -13.185 1.00 . A A . 134 LYS HB3 1 1
4 8473 1 1 134 LYS HD2 H -11.712 23.996 -15.275 1.00 . A A . 134 LYS HD2 1 1
4 8474 1 1 134 LYS HD3 H -11.658 25.755 -15.379 1.00 . A A . 134 LYS HD3 1 1
4 8475 1 1 134 LYS HE2 H -10.356 23.843 -17.313 1.00 . A A . 134 LYS HE2 1 1
4 8476 1 1 134 LYS HE3 H -11.875 24.697 -17.588 1.00 . A A . 134 LYS HE3 1 1
4 8477 1 1 134 LYS HG2 H -9.198 25.660 -15.193 1.00 . A A . 134 LYS HG2 1 1
4 8478 1 1 134 LYS HG3 H -9.301 23.909 -15.005 1.00 . A A . 134 LYS HG3 1 1
4 8479 1 1 134 LYS HZ1 H -10.605 26.800 -17.330 1.00 . A A . 134 LYS HZ1 1 1
4 8480 1 1 134 LYS HZ2 H -10.145 25.889 -18.679 1.00 . A A . 134 LYS HZ2 1 1
4 8481 1 1 134 LYS HZ3 H -9.172 25.895 -17.292 1.00 . A A . 134 LYS HZ3 1 1
4 8482 1 1 134 LYS N N -8.038 23.797 -12.609 1.00 . A A . 134 LYS N 1 1
4 8483 1 1 134 LYS NZ N -10.157 25.910 -17.636 1.00 . A A . 134 LYS NZ 1 1
4 8484 1 1 134 LYS O O -9.221 26.573 -10.706 1.00 . A A . 134 LYS O 1 1
4 8485 1 1 135 ARG C C -8.191 25.114 -8.107 1.00 . A A . 135 ARG C 1 1
4 8486 1 1 135 ARG CA C -9.419 24.550 -8.810 1.00 . A A . 135 ARG CA 1 1
4 8487 1 1 135 ARG CB C -9.817 23.214 -8.175 1.00 . A A . 135 ARG CB 1 1
4 8488 1 1 135 ARG CD C -10.334 21.937 -6.079 1.00 . A A . 135 ARG CD 1 1
4 8489 1 1 135 ARG CG C -10.177 23.314 -6.701 1.00 . A A . 135 ARG CG 1 1
4 8490 1 1 135 ARG CZ C -10.034 21.546 -3.656 1.00 . A A . 135 ARG CZ 1 1
4 8491 1 1 135 ARG H H -9.059 23.464 -10.592 1.00 . A A . 135 ARG H 1 1
4 8492 1 1 135 ARG HA H -10.234 25.248 -8.706 1.00 . A A . 135 ARG HA 1 1
4 8493 1 1 135 ARG HB2 H -10.671 22.821 -8.706 1.00 . A A . 135 ARG HB2 1 1
4 8494 1 1 135 ARG HB3 H -8.995 22.522 -8.276 1.00 . A A . 135 ARG HB3 1 1
4 8495 1 1 135 ARG HD2 H -11.074 21.387 -6.640 1.00 . A A . 135 ARG HD2 1 1
4 8496 1 1 135 ARG HD3 H -9.385 21.423 -6.135 1.00 . A A . 135 ARG HD3 1 1
4 8497 1 1 135 ARG HE H -11.648 22.396 -4.498 1.00 . A A . 135 ARG HE 1 1
4 8498 1 1 135 ARG HG2 H -9.393 23.848 -6.182 1.00 . A A . 135 ARG HG2 1 1
4 8499 1 1 135 ARG HG3 H -11.108 23.852 -6.602 1.00 . A A . 135 ARG HG3 1 1
4 8500 1 1 135 ARG HH11 H -8.412 21.082 -4.784 1.00 . A A . 135 ARG HH11 1 1
4 8501 1 1 135 ARG HH12 H -8.266 20.720 -3.089 1.00 . A A . 135 ARG HH12 1 1
4 8502 1 1 135 ARG HH21 H -11.457 21.944 -2.254 1.00 . A A . 135 ARG HH21 1 1
4 8503 1 1 135 ARG HH22 H -9.984 21.245 -1.647 1.00 . A A . 135 ARG HH22 1 1
4 8504 1 1 135 ARG N N -9.156 24.373 -10.232 1.00 . A A . 135 ARG N 1 1
4 8505 1 1 135 ARG NE N -10.756 22.007 -4.681 1.00 . A A . 135 ARG NE 1 1
4 8506 1 1 135 ARG NH1 N -8.805 21.084 -3.860 1.00 . A A . 135 ARG NH1 1 1
4 8507 1 1 135 ARG NH2 N -10.530 21.579 -2.423 1.00 . A A . 135 ARG NH2 1 1
4 8508 1 1 135 ARG O O -8.297 26.013 -7.274 1.00 . A A . 135 ARG O 1 1
4 8509 1 1 136 ASP C C -5.342 26.322 -8.581 1.00 . A A . 136 ASP C 1 1
4 8510 1 1 136 ASP CA C -5.773 25.045 -7.877 1.00 . A A . 136 ASP CA 1 1
4 8511 1 1 136 ASP CB C -4.693 23.966 -8.004 1.00 . A A . 136 ASP CB 1 1
4 8512 1 1 136 ASP CG C -3.356 24.391 -7.425 1.00 . A A . 136 ASP CG 1 1
4 8513 1 1 136 ASP H H -7.008 23.853 -9.112 1.00 . A A . 136 ASP H 1 1
4 8514 1 1 136 ASP HA H -5.939 25.260 -6.830 1.00 . A A . 136 ASP HA 1 1
4 8515 1 1 136 ASP HB2 H -5.019 23.077 -7.483 1.00 . A A . 136 ASP HB2 1 1
4 8516 1 1 136 ASP HB3 H -4.553 23.733 -9.049 1.00 . A A . 136 ASP HB3 1 1
4 8517 1 1 136 ASP N N -7.026 24.576 -8.446 1.00 . A A . 136 ASP N 1 1
4 8518 1 1 136 ASP O O -5.454 26.430 -9.803 1.00 . A A . 136 ASP O 1 1
4 8519 1 1 136 ASP OD1 O -3.335 25.018 -6.345 1.00 . A A . 136 ASP OD1 1 1
4 8520 1 1 136 ASP OD2 O -2.315 24.069 -8.036 1.00 . A A . 136 ASP OD2 1 1
4 8521 1 1 137 GLY C C -3.069 28.924 -8.176 1.00 . A A . 137 GLY C 1 1
4 8522 1 1 137 GLY CA C -4.523 28.574 -8.383 1.00 . A A . 137 GLY CA 1 1
4 8523 1 1 137 GLY H H -4.775 27.137 -6.848 1.00 . A A . 137 GLY H 1 1
4 8524 1 1 137 GLY HA2 H -4.724 28.553 -9.442 1.00 . A A . 137 GLY HA2 1 1
4 8525 1 1 137 GLY HA3 H -5.135 29.340 -7.927 1.00 . A A . 137 GLY HA3 1 1
4 8526 1 1 137 GLY N N -4.881 27.293 -7.811 1.00 . A A . 137 GLY N 1 1
4 8527 1 1 137 GLY O O -2.206 28.047 -8.153 1.00 . A A . 137 GLY O 1 1
4 8528 1 1 138 GLN C C -1.493 32.077 -7.173 1.00 . A A . 138 GLN C 1 1
4 8529 1 1 138 GLN CA C -1.445 30.698 -7.818 1.00 . A A . 138 GLN CA 1 1
4 8530 1 1 138 GLN CB C -0.669 30.743 -9.142 1.00 . A A . 138 GLN CB 1 1
4 8531 1 1 138 GLN CD C -0.591 31.516 -11.542 1.00 . A A . 138 GLN CD 1 1
4 8532 1 1 138 GLN CG C -1.388 31.484 -10.257 1.00 . A A . 138 GLN CG 1 1
4 8533 1 1 138 GLN H H -3.538 30.858 -8.068 1.00 . A A . 138 GLN H 1 1
4 8534 1 1 138 GLN HA H -0.952 30.013 -7.141 1.00 . A A . 138 GLN HA 1 1
4 8535 1 1 138 GLN HB2 H 0.276 31.236 -8.971 1.00 . A A . 138 GLN HB2 1 1
4 8536 1 1 138 GLN HB3 H -0.482 29.732 -9.473 1.00 . A A . 138 GLN HB3 1 1
4 8537 1 1 138 GLN HE21 H -2.272 31.545 -12.598 1.00 . A A . 138 GLN HE21 1 1
4 8538 1 1 138 GLN HE22 H -0.798 31.584 -13.515 1.00 . A A . 138 GLN HE22 1 1
4 8539 1 1 138 GLN HG2 H -2.332 30.995 -10.449 1.00 . A A . 138 GLN HG2 1 1
4 8540 1 1 138 GLN HG3 H -1.568 32.500 -9.939 1.00 . A A . 138 GLN HG3 1 1
4 8541 1 1 138 GLN N N -2.798 30.210 -8.034 1.00 . A A . 138 GLN N 1 1
4 8542 1 1 138 GLN NE2 N -1.288 31.549 -12.663 1.00 . A A . 138 GLN NE2 1 1
4 8543 1 1 138 GLN O O -2.147 32.980 -7.690 1.00 . A A . 138 GLN O 1 1
4 8544 1 1 138 GLN OE1 O 0.641 31.506 -11.527 1.00 . A A . 138 GLN OE1 1 1
4 8545 1 1 139 SER C C -2.252 33.969 -5.050 1.00 . A A . 139 SER C 1 1
4 8546 1 1 139 SER CA C -0.822 33.453 -5.246 1.00 . A A . 139 SER CA 1 1
4 8547 1 1 139 SER CB C 0.093 34.530 -5.865 1.00 . A A . 139 SER CB 1 1
4 8548 1 1 139 SER H H -0.266 31.465 -5.721 1.00 . A A . 139 SER H 1 1
4 8549 1 1 139 SER HA H -0.431 33.199 -4.271 1.00 . A A . 139 SER HA 1 1
4 8550 1 1 139 SER HB2 H -0.067 35.468 -5.354 1.00 . A A . 139 SER HB2 1 1
4 8551 1 1 139 SER HB3 H 1.124 34.231 -5.746 1.00 . A A . 139 SER HB3 1 1
4 8552 1 1 139 SER HG H -0.946 34.209 -7.500 1.00 . A A . 139 SER HG 1 1
4 8553 1 1 139 SER N N -0.806 32.221 -6.041 1.00 . A A . 139 SER N 1 1
4 8554 1 1 139 SER O O -2.982 33.381 -4.223 1.00 . A A . 139 SER O 1 1
4 8555 1 1 139 SER OXT O -2.648 34.946 -5.729 1.00 . A A . 139 SER OXT 1 1
4 8556 1 1 139 SER OG O -0.165 34.722 -7.248 1.00 . A A . 139 SER OG 1 1
5 8557 1 1 1 MET C C 54.881 0.121 -20.914 1.00 . A A . 1 MET C 1 1
5 8558 1 1 1 MET CA C 53.436 0.578 -21.045 1.00 . A A . 1 MET CA 1 1
5 8559 1 1 1 MET CB C 53.264 1.978 -20.443 1.00 . A A . 1 MET CB 1 1
5 8560 1 1 1 MET CE C 52.426 3.737 -23.010 1.00 . A A . 1 MET CE 1 1
5 8561 1 1 1 MET CG C 54.220 3.013 -21.020 1.00 . A A . 1 MET CG 1 1
5 8562 1 1 1 MET H1 H 52.674 -1.345 -20.774 1.00 . A A . 1 MET H1 1 1
5 8563 1 1 1 MET H2 H 51.538 -0.111 -20.507 1.00 . A A . 1 MET H2 1 1
5 8564 1 1 1 MET H3 H 52.740 -0.424 -19.351 1.00 . A A . 1 MET H3 1 1
5 8565 1 1 1 MET HA H 53.176 0.608 -22.094 1.00 . A A . 1 MET HA 1 1
5 8566 1 1 1 MET HB2 H 52.254 2.314 -20.625 1.00 . A A . 1 MET HB2 1 1
5 8567 1 1 1 MET HB3 H 53.429 1.922 -19.378 1.00 . A A . 1 MET HB3 1 1
5 8568 1 1 1 MET HE1 H 52.197 3.837 -24.060 1.00 . A A . 1 MET HE1 1 1
5 8569 1 1 1 MET HE2 H 52.321 4.697 -22.529 1.00 . A A . 1 MET HE2 1 1
5 8570 1 1 1 MET HE3 H 51.745 3.031 -22.559 1.00 . A A . 1 MET HE3 1 1
5 8571 1 1 1 MET HG2 H 53.991 3.976 -20.587 1.00 . A A . 1 MET HG2 1 1
5 8572 1 1 1 MET HG3 H 55.230 2.735 -20.757 1.00 . A A . 1 MET HG3 1 1
5 8573 1 1 1 MET N N 52.535 -0.390 -20.373 1.00 . A A . 1 MET N 1 1
5 8574 1 1 1 MET O O 55.581 -0.062 -21.909 1.00 . A A . 1 MET O 1 1
5 8575 1 1 1 MET SD S 54.108 3.152 -22.816 1.00 . A A . 1 MET SD 1 1
5 8576 1 1 2 GLU C C 56.514 -1.811 -18.519 1.00 . A A . 2 GLU C 1 1
5 8577 1 1 2 GLU CA C 56.650 -0.586 -19.410 1.00 . A A . 2 GLU CA 1 1
5 8578 1 1 2 GLU CB C 57.517 0.473 -18.725 1.00 . A A . 2 GLU CB 1 1
5 8579 1 1 2 GLU CD C 58.525 2.781 -18.836 1.00 . A A . 2 GLU CD 1 1
5 8580 1 1 2 GLU CG C 57.705 1.732 -19.554 1.00 . A A . 2 GLU CG 1 1
5 8581 1 1 2 GLU H H 54.739 0.164 -18.924 1.00 . A A . 2 GLU H 1 1
5 8582 1 1 2 GLU HA H 57.102 -0.874 -20.348 1.00 . A A . 2 GLU HA 1 1
5 8583 1 1 2 GLU HB2 H 57.055 0.752 -17.790 1.00 . A A . 2 GLU HB2 1 1
5 8584 1 1 2 GLU HB3 H 58.491 0.051 -18.524 1.00 . A A . 2 GLU HB3 1 1
5 8585 1 1 2 GLU HG2 H 58.210 1.472 -20.472 1.00 . A A . 2 GLU HG2 1 1
5 8586 1 1 2 GLU HG3 H 56.736 2.147 -19.782 1.00 . A A . 2 GLU HG3 1 1
5 8587 1 1 2 GLU N N 55.325 -0.057 -19.683 1.00 . A A . 2 GLU N 1 1
5 8588 1 1 2 GLU O O 55.396 -2.192 -18.169 1.00 . A A . 2 GLU O 1 1
5 8589 1 1 2 GLU OE1 O 57.952 3.536 -18.027 1.00 . A A . 2 GLU OE1 1 1
5 8590 1 1 2 GLU OE2 O 59.747 2.863 -19.088 1.00 . A A . 2 GLU OE2 1 1
5 8591 1 1 3 THR C C 57.057 -3.060 -15.885 1.00 . A A . 3 THR C 1 1
5 8592 1 1 3 THR CA C 57.584 -3.549 -17.228 1.00 . A A . 3 THR CA 1 1
5 8593 1 1 3 THR CB C 58.965 -4.218 -17.055 1.00 . A A . 3 THR CB 1 1
5 8594 1 1 3 THR CG2 C 59.356 -4.972 -18.317 1.00 . A A . 3 THR CG2 1 1
5 8595 1 1 3 THR H H 58.490 -2.140 -18.530 1.00 . A A . 3 THR H 1 1
5 8596 1 1 3 THR HA H 56.896 -4.285 -17.623 1.00 . A A . 3 THR HA 1 1
5 8597 1 1 3 THR HB H 58.905 -4.922 -16.238 1.00 . A A . 3 THR HB 1 1
5 8598 1 1 3 THR HG1 H 59.839 -2.468 -17.327 1.00 . A A . 3 THR HG1 1 1
5 8599 1 1 3 THR HG21 H 58.613 -5.725 -18.530 1.00 . A A . 3 THR HG21 1 1
5 8600 1 1 3 THR HG22 H 60.318 -5.444 -18.173 1.00 . A A . 3 THR HG22 1 1
5 8601 1 1 3 THR HG23 H 59.415 -4.279 -19.144 1.00 . A A . 3 THR HG23 1 1
5 8602 1 1 3 THR N N 57.629 -2.435 -18.163 1.00 . A A . 3 THR N 1 1
5 8603 1 1 3 THR O O 57.739 -2.329 -15.162 1.00 . A A . 3 THR O 1 1
5 8604 1 1 3 THR OG1 O 59.962 -3.236 -16.753 1.00 . A A . 3 THR OG1 1 1
5 8605 1 1 4 ASP C C 55.570 -3.543 -13.138 1.00 . A A . 4 ASP C 1 1
5 8606 1 1 4 ASP CA C 55.129 -2.879 -14.430 1.00 . A A . 4 ASP CA 1 1
5 8607 1 1 4 ASP CB C 53.617 -3.016 -14.611 1.00 . A A . 4 ASP CB 1 1
5 8608 1 1 4 ASP CG C 52.837 -2.192 -13.609 1.00 . A A . 4 ASP CG 1 1
5 8609 1 1 4 ASP H H 55.389 -4.137 -16.114 1.00 . A A . 4 ASP H 1 1
5 8610 1 1 4 ASP HA H 55.379 -1.828 -14.380 1.00 . A A . 4 ASP HA 1 1
5 8611 1 1 4 ASP HB2 H 53.347 -2.691 -15.604 1.00 . A A . 4 ASP HB2 1 1
5 8612 1 1 4 ASP HB3 H 53.341 -4.053 -14.488 1.00 . A A . 4 ASP HB3 1 1
5 8613 1 1 4 ASP N N 55.831 -3.442 -15.570 1.00 . A A . 4 ASP N 1 1
5 8614 1 1 4 ASP O O 54.993 -4.537 -12.698 1.00 . A A . 4 ASP O 1 1
5 8615 1 1 4 ASP OD1 O 52.558 -1.009 -13.898 1.00 . A A . 4 ASP OD1 1 1
5 8616 1 1 4 ASP OD2 O 52.479 -2.724 -12.537 1.00 . A A . 4 ASP OD2 1 1
5 8617 1 1 5 CYS C C 57.319 -2.320 -10.341 1.00 . A A . 5 CYS C 1 1
5 8618 1 1 5 CYS CA C 57.126 -3.494 -11.286 1.00 . A A . 5 CYS CA 1 1
5 8619 1 1 5 CYS CB C 58.442 -4.251 -11.475 1.00 . A A . 5 CYS CB 1 1
5 8620 1 1 5 CYS H H 57.103 -2.281 -13.009 1.00 . A A . 5 CYS H 1 1
5 8621 1 1 5 CYS HA H 56.387 -4.161 -10.868 1.00 . A A . 5 CYS HA 1 1
5 8622 1 1 5 CYS HB2 H 59.182 -3.575 -11.874 1.00 . A A . 5 CYS HB2 1 1
5 8623 1 1 5 CYS HB3 H 58.777 -4.621 -10.517 1.00 . A A . 5 CYS HB3 1 1
5 8624 1 1 5 CYS HG H 57.187 -5.538 -13.284 1.00 . A A . 5 CYS HG 1 1
5 8625 1 1 5 CYS N N 56.630 -3.015 -12.559 1.00 . A A . 5 CYS N 1 1
5 8626 1 1 5 CYS O O 58.414 -1.768 -10.232 1.00 . A A . 5 CYS O 1 1
5 8627 1 1 5 CYS SG S 58.318 -5.661 -12.601 1.00 . A A . 5 CYS SG 1 1
5 8628 1 1 6 ASN C C 55.156 -0.801 -7.784 1.00 . A A . 6 ASN C 1 1
5 8629 1 1 6 ASN CA C 56.294 -0.763 -8.799 1.00 . A A . 6 ASN CA 1 1
5 8630 1 1 6 ASN CB C 56.222 0.537 -9.607 1.00 . A A . 6 ASN CB 1 1
5 8631 1 1 6 ASN CG C 56.744 1.731 -8.834 1.00 . A A . 6 ASN CG 1 1
5 8632 1 1 6 ASN H H 55.395 -2.397 -9.800 1.00 . A A . 6 ASN H 1 1
5 8633 1 1 6 ASN HA H 57.234 -0.795 -8.269 1.00 . A A . 6 ASN HA 1 1
5 8634 1 1 6 ASN HB2 H 56.813 0.428 -10.505 1.00 . A A . 6 ASN HB2 1 1
5 8635 1 1 6 ASN HB3 H 55.194 0.728 -9.879 1.00 . A A . 6 ASN HB3 1 1
5 8636 1 1 6 ASN HD21 H 57.149 2.687 -10.527 1.00 . A A . 6 ASN HD21 1 1
5 8637 1 1 6 ASN HD22 H 57.530 3.537 -9.073 1.00 . A A . 6 ASN HD22 1 1
5 8638 1 1 6 ASN N N 56.241 -1.913 -9.686 1.00 . A A . 6 ASN N 1 1
5 8639 1 1 6 ASN ND2 N 57.183 2.756 -9.549 1.00 . A A . 6 ASN ND2 1 1
5 8640 1 1 6 ASN O O 54.031 -0.388 -8.078 1.00 . A A . 6 ASN O 1 1
5 8641 1 1 6 ASN OD1 O 56.744 1.737 -7.607 1.00 . A A . 6 ASN OD1 1 1
5 8642 1 1 7 PRO C C 54.595 -0.101 -4.593 1.00 . A A . 7 PRO C 1 1
5 8643 1 1 7 PRO CA C 54.471 -1.342 -5.479 1.00 . A A . 7 PRO CA 1 1
5 8644 1 1 7 PRO CB C 54.885 -2.595 -4.715 1.00 . A A . 7 PRO CB 1 1
5 8645 1 1 7 PRO CD C 56.697 -1.980 -6.194 1.00 . A A . 7 PRO CD 1 1
5 8646 1 1 7 PRO CG C 56.368 -2.676 -4.891 1.00 . A A . 7 PRO CG 1 1
5 8647 1 1 7 PRO HA H 53.456 -1.444 -5.831 1.00 . A A . 7 PRO HA 1 1
5 8648 1 1 7 PRO HB2 H 54.613 -2.490 -3.674 1.00 . A A . 7 PRO HB2 1 1
5 8649 1 1 7 PRO HB3 H 54.391 -3.457 -5.137 1.00 . A A . 7 PRO HB3 1 1
5 8650 1 1 7 PRO HD2 H 57.474 -1.247 -6.042 1.00 . A A . 7 PRO HD2 1 1
5 8651 1 1 7 PRO HD3 H 56.997 -2.702 -6.939 1.00 . A A . 7 PRO HD3 1 1
5 8652 1 1 7 PRO HG2 H 56.860 -2.178 -4.071 1.00 . A A . 7 PRO HG2 1 1
5 8653 1 1 7 PRO HG3 H 56.673 -3.712 -4.936 1.00 . A A . 7 PRO HG3 1 1
5 8654 1 1 7 PRO N N 55.430 -1.326 -6.580 1.00 . A A . 7 PRO N 1 1
5 8655 1 1 7 PRO O O 54.035 -0.036 -3.498 1.00 . A A . 7 PRO O 1 1
5 8656 1 1 8 MET C C 55.447 3.300 -5.289 1.00 . A A . 8 MET C 1 1
5 8657 1 1 8 MET CA C 55.602 2.108 -4.350 1.00 . A A . 8 MET CA 1 1
5 8658 1 1 8 MET CB C 57.018 2.056 -3.763 1.00 . A A . 8 MET CB 1 1
5 8659 1 1 8 MET CE C 60.740 1.428 -5.555 1.00 . A A . 8 MET CE 1 1
5 8660 1 1 8 MET CG C 58.105 1.838 -4.806 1.00 . A A . 8 MET CG 1 1
5 8661 1 1 8 MET H H 55.696 0.788 -5.994 1.00 . A A . 8 MET H 1 1
5 8662 1 1 8 MET HA H 54.882 2.189 -3.549 1.00 . A A . 8 MET HA 1 1
5 8663 1 1 8 MET HB2 H 57.218 2.987 -3.255 1.00 . A A . 8 MET HB2 1 1
5 8664 1 1 8 MET HB3 H 57.069 1.248 -3.049 1.00 . A A . 8 MET HB3 1 1
5 8665 1 1 8 MET HE1 H 60.664 2.324 -6.153 1.00 . A A . 8 MET HE1 1 1
5 8666 1 1 8 MET HE2 H 60.390 0.581 -6.126 1.00 . A A . 8 MET HE2 1 1
5 8667 1 1 8 MET HE3 H 61.771 1.269 -5.271 1.00 . A A . 8 MET HE3 1 1
5 8668 1 1 8 MET HG2 H 57.860 0.958 -5.384 1.00 . A A . 8 MET HG2 1 1
5 8669 1 1 8 MET HG3 H 58.135 2.697 -5.460 1.00 . A A . 8 MET HG3 1 1
5 8670 1 1 8 MET N N 55.331 0.882 -5.088 1.00 . A A . 8 MET N 1 1
5 8671 1 1 8 MET O O 54.729 3.210 -6.284 1.00 . A A . 8 MET O 1 1
5 8672 1 1 8 MET SD S 59.738 1.609 -4.080 1.00 . A A . 8 MET SD 1 1
5 8673 1 1 9 GLU C C 57.420 6.280 -5.836 1.00 . A A . 9 GLU C 1 1
5 8674 1 1 9 GLU CA C 56.088 5.546 -5.887 1.00 . A A . 9 GLU CA 1 1
5 8675 1 1 9 GLU CB C 54.957 6.521 -5.547 1.00 . A A . 9 GLU CB 1 1
5 8676 1 1 9 GLU CD C 54.190 8.400 -4.051 1.00 . A A . 9 GLU CD 1 1
5 8677 1 1 9 GLU CG C 55.171 7.267 -4.242 1.00 . A A . 9 GLU CG 1 1
5 8678 1 1 9 GLU H H 56.570 4.481 -4.122 1.00 . A A . 9 GLU H 1 1
5 8679 1 1 9 GLU HA H 55.937 5.170 -6.888 1.00 . A A . 9 GLU HA 1 1
5 8680 1 1 9 GLU HB2 H 54.871 7.247 -6.343 1.00 . A A . 9 GLU HB2 1 1
5 8681 1 1 9 GLU HB3 H 54.033 5.969 -5.474 1.00 . A A . 9 GLU HB3 1 1
5 8682 1 1 9 GLU HG2 H 55.058 6.571 -3.425 1.00 . A A . 9 GLU HG2 1 1
5 8683 1 1 9 GLU HG3 H 56.173 7.672 -4.232 1.00 . A A . 9 GLU HG3 1 1
5 8684 1 1 9 GLU N N 56.090 4.413 -4.978 1.00 . A A . 9 GLU N 1 1
5 8685 1 1 9 GLU O O 58.157 6.197 -4.850 1.00 . A A . 9 GLU O 1 1
5 8686 1 1 9 GLU OE1 O 54.262 9.380 -4.819 1.00 . A A . 9 GLU OE1 1 1
5 8687 1 1 9 GLU OE2 O 53.351 8.311 -3.129 1.00 . A A . 9 GLU OE2 1 1
5 8688 1 1 10 LEU C C 58.359 9.271 -6.527 1.00 . A A . 10 LEU C 1 1
5 8689 1 1 10 LEU CA C 58.860 7.889 -6.926 1.00 . A A . 10 LEU CA 1 1
5 8690 1 1 10 LEU CB C 59.488 7.924 -8.321 1.00 . A A . 10 LEU CB 1 1
5 8691 1 1 10 LEU CD1 C 61.878 8.235 -7.618 1.00 . A A . 10 LEU CD1 1 1
5 8692 1 1 10 LEU CD2 C 61.147 8.900 -9.918 1.00 . A A . 10 LEU CD2 1 1
5 8693 1 1 10 LEU CG C 60.739 8.792 -8.457 1.00 . A A . 10 LEU CG 1 1
5 8694 1 1 10 LEU H H 57.176 6.887 -7.713 1.00 . A A . 10 LEU H 1 1
5 8695 1 1 10 LEU HA H 59.586 7.547 -6.205 1.00 . A A . 10 LEU HA 1 1
5 8696 1 1 10 LEU HB2 H 59.745 6.912 -8.600 1.00 . A A . 10 LEU HB2 1 1
5 8697 1 1 10 LEU HB3 H 58.747 8.291 -9.015 1.00 . A A . 10 LEU HB3 1 1
5 8698 1 1 10 LEU HD11 H 61.580 8.208 -6.580 1.00 . A A . 10 LEU HD11 1 1
5 8699 1 1 10 LEU HD12 H 62.748 8.865 -7.726 1.00 . A A . 10 LEU HD12 1 1
5 8700 1 1 10 LEU HD13 H 62.114 7.234 -7.951 1.00 . A A . 10 LEU HD13 1 1
5 8701 1 1 10 LEU HD21 H 61.401 7.920 -10.297 1.00 . A A . 10 LEU HD21 1 1
5 8702 1 1 10 LEU HD22 H 62.002 9.553 -10.007 1.00 . A A . 10 LEU HD22 1 1
5 8703 1 1 10 LEU HD23 H 60.326 9.304 -10.492 1.00 . A A . 10 LEU HD23 1 1
5 8704 1 1 10 LEU HG H 60.517 9.786 -8.098 1.00 . A A . 10 LEU HG 1 1
5 8705 1 1 10 LEU N N 57.728 6.980 -6.910 1.00 . A A . 10 LEU N 1 1
5 8706 1 1 10 LEU O O 58.813 9.864 -5.550 1.00 . A A . 10 LEU O 1 1
5 8707 1 1 11 SER C C 55.381 10.953 -7.832 1.00 . A A . 11 SER C 1 1
5 8708 1 1 11 SER CA C 56.655 10.965 -6.999 1.00 . A A . 11 SER CA 1 1
5 8709 1 1 11 SER CB C 57.474 12.228 -7.286 1.00 . A A . 11 SER CB 1 1
5 8710 1 1 11 SER H H 57.190 9.279 -8.133 1.00 . A A . 11 SER H 1 1
5 8711 1 1 11 SER HA H 56.390 10.936 -5.950 1.00 . A A . 11 SER HA 1 1
5 8712 1 1 11 SER HB2 H 57.829 12.198 -8.305 1.00 . A A . 11 SER HB2 1 1
5 8713 1 1 11 SER HB3 H 56.850 13.098 -7.148 1.00 . A A . 11 SER HB3 1 1
5 8714 1 1 11 SER HG H 58.690 11.488 -5.929 1.00 . A A . 11 SER HG 1 1
5 8715 1 1 11 SER N N 57.406 9.757 -7.306 1.00 . A A . 11 SER N 1 1
5 8716 1 1 11 SER O O 55.311 11.569 -8.893 1.00 . A A . 11 SER O 1 1
5 8717 1 1 11 SER OG O 58.592 12.323 -6.417 1.00 . A A . 11 SER OG 1 1
5 8718 1 1 12 SER C C 51.963 10.439 -7.405 1.00 . A A . 12 SER C 1 1
5 8719 1 1 12 SER CA C 53.204 9.939 -8.139 1.00 . A A . 12 SER CA 1 1
5 8720 1 1 12 SER CB C 53.112 8.435 -8.400 1.00 . A A . 12 SER CB 1 1
5 8721 1 1 12 SER H H 54.469 9.835 -6.445 1.00 . A A . 12 SER H 1 1
5 8722 1 1 12 SER HA H 53.292 10.459 -9.082 1.00 . A A . 12 SER HA 1 1
5 8723 1 1 12 SER HB2 H 52.888 7.923 -7.476 1.00 . A A . 12 SER HB2 1 1
5 8724 1 1 12 SER HB3 H 52.331 8.241 -9.120 1.00 . A A . 12 SER HB3 1 1
5 8725 1 1 12 SER HG H 54.170 7.374 -9.683 1.00 . A A . 12 SER HG 1 1
5 8726 1 1 12 SER N N 54.398 10.211 -7.360 1.00 . A A . 12 SER N 1 1
5 8727 1 1 12 SER O O 50.863 9.899 -7.568 1.00 . A A . 12 SER O 1 1
5 8728 1 1 12 SER OG O 54.343 7.937 -8.914 1.00 . A A . 12 SER OG 1 1
5 8729 1 1 13 MET C C 49.931 12.499 -6.775 1.00 . A A . 13 MET C 1 1
5 8730 1 1 13 MET CA C 51.072 12.103 -5.850 1.00 . A A . 13 MET CA 1 1
5 8731 1 1 13 MET CB C 51.584 13.332 -5.094 1.00 . A A . 13 MET CB 1 1
5 8732 1 1 13 MET CE C 53.248 11.743 -1.615 1.00 . A A . 13 MET CE 1 1
5 8733 1 1 13 MET CG C 52.572 13.000 -3.988 1.00 . A A . 13 MET CG 1 1
5 8734 1 1 13 MET H H 53.058 11.853 -6.525 1.00 . A A . 13 MET H 1 1
5 8735 1 1 13 MET HA H 50.707 11.378 -5.138 1.00 . A A . 13 MET HA 1 1
5 8736 1 1 13 MET HB2 H 52.072 13.994 -5.795 1.00 . A A . 13 MET HB2 1 1
5 8737 1 1 13 MET HB3 H 50.744 13.846 -4.654 1.00 . A A . 13 MET HB3 1 1
5 8738 1 1 13 MET HE1 H 53.691 12.675 -1.295 1.00 . A A . 13 MET HE1 1 1
5 8739 1 1 13 MET HE2 H 53.970 11.178 -2.185 1.00 . A A . 13 MET HE2 1 1
5 8740 1 1 13 MET HE3 H 52.946 11.172 -0.749 1.00 . A A . 13 MET HE3 1 1
5 8741 1 1 13 MET HG2 H 53.369 12.402 -4.406 1.00 . A A . 13 MET HG2 1 1
5 8742 1 1 13 MET HG3 H 52.981 13.920 -3.598 1.00 . A A . 13 MET HG3 1 1
5 8743 1 1 13 MET N N 52.155 11.485 -6.605 1.00 . A A . 13 MET N 1 1
5 8744 1 1 13 MET O O 50.133 13.213 -7.758 1.00 . A A . 13 MET O 1 1
5 8745 1 1 13 MET SD S 51.816 12.082 -2.634 1.00 . A A . 13 MET SD 1 1
5 8746 1 1 14 SER C C 46.322 12.384 -6.410 1.00 . A A . 14 SER C 1 1
5 8747 1 1 14 SER CA C 47.572 12.278 -7.283 1.00 . A A . 14 SER CA 1 1
5 8748 1 1 14 SER CB C 47.417 11.183 -8.344 1.00 . A A . 14 SER CB 1 1
5 8749 1 1 14 SER H H 48.649 11.452 -5.662 1.00 . A A . 14 SER H 1 1
5 8750 1 1 14 SER HA H 47.726 13.224 -7.780 1.00 . A A . 14 SER HA 1 1
5 8751 1 1 14 SER HB2 H 46.374 11.087 -8.611 1.00 . A A . 14 SER HB2 1 1
5 8752 1 1 14 SER HB3 H 47.991 11.450 -9.219 1.00 . A A . 14 SER HB3 1 1
5 8753 1 1 14 SER HG H 48.812 10.017 -7.596 1.00 . A A . 14 SER HG 1 1
5 8754 1 1 14 SER N N 48.743 12.011 -6.470 1.00 . A A . 14 SER N 1 1
5 8755 1 1 14 SER O O 45.786 11.375 -5.938 1.00 . A A . 14 SER O 1 1
5 8756 1 1 14 SER OG O 47.880 9.931 -7.856 1.00 . A A . 14 SER OG 1 1
5 8757 1 1 15 GLY C C 44.002 15.126 -5.786 1.00 . A A . 15 GLY C 1 1
5 8758 1 1 15 GLY CA C 44.719 13.864 -5.358 1.00 . A A . 15 GLY CA 1 1
5 8759 1 1 15 GLY H H 46.359 14.375 -6.596 1.00 . A A . 15 GLY H 1 1
5 8760 1 1 15 GLY HA2 H 44.041 13.027 -5.443 1.00 . A A . 15 GLY HA2 1 1
5 8761 1 1 15 GLY HA3 H 45.026 13.966 -4.329 1.00 . A A . 15 GLY HA3 1 1
5 8762 1 1 15 GLY N N 45.885 13.613 -6.183 1.00 . A A . 15 GLY N 1 1
5 8763 1 1 15 GLY O O 44.557 16.222 -5.699 1.00 . A A . 15 GLY O 1 1
5 8764 1 1 16 PHE C C 40.525 15.948 -6.526 1.00 . A A . 16 PHE C 1 1
5 8765 1 1 16 PHE CA C 42.021 16.105 -6.788 1.00 . A A . 16 PHE CA 1 1
5 8766 1 1 16 PHE CB C 42.285 16.262 -8.293 1.00 . A A . 16 PHE CB 1 1
5 8767 1 1 16 PHE CD1 C 42.753 13.995 -9.270 1.00 . A A . 16 PHE CD1 1 1
5 8768 1 1 16 PHE CD2 C 40.652 15.018 -9.740 1.00 . A A . 16 PHE CD2 1 1
5 8769 1 1 16 PHE CE1 C 42.390 12.896 -10.025 1.00 . A A . 16 PHE CE1 1 1
5 8770 1 1 16 PHE CE2 C 40.283 13.923 -10.494 1.00 . A A . 16 PHE CE2 1 1
5 8771 1 1 16 PHE CG C 41.887 15.067 -9.116 1.00 . A A . 16 PHE CG 1 1
5 8772 1 1 16 PHE CZ C 41.154 12.861 -10.639 1.00 . A A . 16 PHE CZ 1 1
5 8773 1 1 16 PHE H H 42.358 14.085 -6.243 1.00 . A A . 16 PHE H 1 1
5 8774 1 1 16 PHE HA H 42.365 16.995 -6.280 1.00 . A A . 16 PHE HA 1 1
5 8775 1 1 16 PHE HB2 H 41.731 17.112 -8.660 1.00 . A A . 16 PHE HB2 1 1
5 8776 1 1 16 PHE HB3 H 43.340 16.436 -8.448 1.00 . A A . 16 PHE HB3 1 1
5 8777 1 1 16 PHE HD1 H 43.719 14.022 -8.790 1.00 . A A . 16 PHE HD1 1 1
5 8778 1 1 16 PHE HD2 H 39.971 15.848 -9.629 1.00 . A A . 16 PHE HD2 1 1
5 8779 1 1 16 PHE HE1 H 43.073 12.066 -10.136 1.00 . A A . 16 PHE HE1 1 1
5 8780 1 1 16 PHE HE2 H 39.315 13.897 -10.973 1.00 . A A . 16 PHE HE2 1 1
5 8781 1 1 16 PHE HZ H 40.868 12.004 -11.230 1.00 . A A . 16 PHE HZ 1 1
5 8782 1 1 16 PHE N N 42.773 14.975 -6.259 1.00 . A A . 16 PHE N 1 1
5 8783 1 1 16 PHE O O 39.702 16.626 -7.142 1.00 . A A . 16 PHE O 1 1
5 8784 1 1 17 GLU C C 38.276 15.789 -4.198 1.00 . A A . 17 GLU C 1 1
5 8785 1 1 17 GLU CA C 38.764 14.832 -5.281 1.00 . A A . 17 GLU CA 1 1
5 8786 1 1 17 GLU CB C 38.526 13.373 -4.863 1.00 . A A . 17 GLU CB 1 1
5 8787 1 1 17 GLU CD C 40.811 12.688 -4.011 1.00 . A A . 17 GLU CD 1 1
5 8788 1 1 17 GLU CG C 39.352 12.905 -3.672 1.00 . A A . 17 GLU CG 1 1
5 8789 1 1 17 GLU H H 40.867 14.599 -5.079 1.00 . A A . 17 GLU H 1 1
5 8790 1 1 17 GLU HA H 38.200 15.028 -6.181 1.00 . A A . 17 GLU HA 1 1
5 8791 1 1 17 GLU HB2 H 37.483 13.255 -4.611 1.00 . A A . 17 GLU HB2 1 1
5 8792 1 1 17 GLU HB3 H 38.754 12.734 -5.703 1.00 . A A . 17 GLU HB3 1 1
5 8793 1 1 17 GLU HG2 H 39.289 13.653 -2.896 1.00 . A A . 17 GLU HG2 1 1
5 8794 1 1 17 GLU HG3 H 38.938 11.975 -3.309 1.00 . A A . 17 GLU HG3 1 1
5 8795 1 1 17 GLU N N 40.170 15.079 -5.590 1.00 . A A . 17 GLU N 1 1
5 8796 1 1 17 GLU O O 37.265 15.545 -3.540 1.00 . A A . 17 GLU O 1 1
5 8797 1 1 17 GLU OE1 O 41.142 11.633 -4.584 1.00 . A A . 17 GLU OE1 1 1
5 8798 1 1 17 GLU OE2 O 41.633 13.575 -3.717 1.00 . A A . 17 GLU OE2 1 1
5 8799 1 1 18 GLU C C 37.225 18.451 -3.418 1.00 . A A . 18 GLU C 1 1
5 8800 1 1 18 GLU CA C 38.631 17.940 -3.109 1.00 . A A . 18 GLU CA 1 1
5 8801 1 1 18 GLU CB C 39.656 19.073 -3.176 1.00 . A A . 18 GLU CB 1 1
5 8802 1 1 18 GLU CD C 40.534 21.185 -2.136 1.00 . A A . 18 GLU CD 1 1
5 8803 1 1 18 GLU CG C 39.373 20.223 -2.229 1.00 . A A . 18 GLU CG 1 1
5 8804 1 1 18 GLU H H 39.811 16.999 -4.581 1.00 . A A . 18 GLU H 1 1
5 8805 1 1 18 GLU HA H 38.636 17.517 -2.114 1.00 . A A . 18 GLU HA 1 1
5 8806 1 1 18 GLU HB2 H 40.629 18.672 -2.936 1.00 . A A . 18 GLU HB2 1 1
5 8807 1 1 18 GLU HB3 H 39.679 19.463 -4.182 1.00 . A A . 18 GLU HB3 1 1
5 8808 1 1 18 GLU HG2 H 38.505 20.761 -2.583 1.00 . A A . 18 GLU HG2 1 1
5 8809 1 1 18 GLU HG3 H 39.174 19.825 -1.247 1.00 . A A . 18 GLU HG3 1 1
5 8810 1 1 18 GLU N N 39.001 16.891 -4.044 1.00 . A A . 18 GLU N 1 1
5 8811 1 1 18 GLU O O 36.882 18.707 -4.577 1.00 . A A . 18 GLU O 1 1
5 8812 1 1 18 GLU OE1 O 40.656 22.069 -3.009 1.00 . A A . 18 GLU OE1 1 1
5 8813 1 1 18 GLU OE2 O 41.339 21.057 -1.190 1.00 . A A . 18 GLU OE2 1 1
5 8814 1 1 19 GLY C C 34.117 17.731 -2.468 1.00 . A A . 19 GLY C 1 1
5 8815 1 1 19 GLY CA C 35.023 18.943 -2.569 1.00 . A A . 19 GLY CA 1 1
5 8816 1 1 19 GLY H H 36.765 18.441 -1.475 1.00 . A A . 19 GLY H 1 1
5 8817 1 1 19 GLY HA2 H 34.738 19.662 -1.816 1.00 . A A . 19 GLY HA2 1 1
5 8818 1 1 19 GLY HA3 H 34.904 19.389 -3.546 1.00 . A A . 19 GLY HA3 1 1
5 8819 1 1 19 GLY N N 36.413 18.581 -2.381 1.00 . A A . 19 GLY N 1 1
5 8820 1 1 19 GLY O O 32.981 17.824 -2.006 1.00 . A A . 19 GLY O 1 1
5 8821 1 1 20 SER C C 34.353 14.562 -1.560 1.00 . A A . 20 SER C 1 1
5 8822 1 1 20 SER CA C 33.911 15.326 -2.805 1.00 . A A . 20 SER CA 1 1
5 8823 1 1 20 SER CB C 34.167 14.493 -4.065 1.00 . A A . 20 SER CB 1 1
5 8824 1 1 20 SER H H 35.537 16.585 -3.281 1.00 . A A . 20 SER H 1 1
5 8825 1 1 20 SER HA H 32.856 15.545 -2.730 1.00 . A A . 20 SER HA 1 1
5 8826 1 1 20 SER HB2 H 35.214 14.229 -4.113 1.00 . A A . 20 SER HB2 1 1
5 8827 1 1 20 SER HB3 H 33.568 13.595 -4.030 1.00 . A A . 20 SER HB3 1 1
5 8828 1 1 20 SER HG H 32.963 14.920 -5.559 1.00 . A A . 20 SER HG 1 1
5 8829 1 1 20 SER N N 34.636 16.586 -2.891 1.00 . A A . 20 SER N 1 1
5 8830 1 1 20 SER O O 34.070 13.376 -1.403 1.00 . A A . 20 SER O 1 1
5 8831 1 1 20 SER OG O 33.827 15.225 -5.231 1.00 . A A . 20 SER OG 1 1
5 8832 1 1 21 GLU C C 34.561 14.724 1.691 1.00 . A A . 21 GLU C 1 1
5 8833 1 1 21 GLU CA C 35.578 14.693 0.551 1.00 . A A . 21 GLU CA 1 1
5 8834 1 1 21 GLU CB C 36.833 15.474 0.948 1.00 . A A . 21 GLU CB 1 1
5 8835 1 1 21 GLU CD C 37.857 17.751 1.332 1.00 . A A . 21 GLU CD 1 1
5 8836 1 1 21 GLU CG C 36.585 16.968 1.097 1.00 . A A . 21 GLU CG 1 1
5 8837 1 1 21 GLU H H 35.148 16.232 -0.828 1.00 . A A . 21 GLU H 1 1
5 8838 1 1 21 GLU HA H 35.850 13.669 0.345 1.00 . A A . 21 GLU HA 1 1
5 8839 1 1 21 GLU HB2 H 37.200 15.092 1.889 1.00 . A A . 21 GLU HB2 1 1
5 8840 1 1 21 GLU HB3 H 37.588 15.330 0.190 1.00 . A A . 21 GLU HB3 1 1
5 8841 1 1 21 GLU HG2 H 36.118 17.333 0.196 1.00 . A A . 21 GLU HG2 1 1
5 8842 1 1 21 GLU HG3 H 35.921 17.127 1.935 1.00 . A A . 21 GLU HG3 1 1
5 8843 1 1 21 GLU N N 35.024 15.275 -0.666 1.00 . A A . 21 GLU N 1 1
5 8844 1 1 21 GLU O O 34.921 14.613 2.864 1.00 . A A . 21 GLU O 1 1
5 8845 1 1 21 GLU OE1 O 38.512 18.133 0.343 1.00 . A A . 21 GLU OE1 1 1
5 8846 1 1 21 GLU OE2 O 38.200 18.000 2.503 1.00 . A A . 21 GLU OE2 1 1
5 8847 1 1 22 LEU C C 31.808 13.637 2.892 1.00 . A A . 22 LEU C 1 1
5 8848 1 1 22 LEU CA C 32.230 14.991 2.333 1.00 . A A . 22 LEU CA 1 1
5 8849 1 1 22 LEU CB C 31.016 15.694 1.725 1.00 . A A . 22 LEU CB 1 1
5 8850 1 1 22 LEU CD1 C 30.015 17.647 0.534 1.00 . A A . 22 LEU CD1 1 1
5 8851 1 1 22 LEU CD2 C 31.784 18.018 2.260 1.00 . A A . 22 LEU CD2 1 1
5 8852 1 1 22 LEU CG C 31.279 17.091 1.166 1.00 . A A . 22 LEU CG 1 1
5 8853 1 1 22 LEU H H 33.059 14.866 0.389 1.00 . A A . 22 LEU H 1 1
5 8854 1 1 22 LEU HA H 32.613 15.593 3.142 1.00 . A A . 22 LEU HA 1 1
5 8855 1 1 22 LEU HB2 H 30.634 15.077 0.926 1.00 . A A . 22 LEU HB2 1 1
5 8856 1 1 22 LEU HB3 H 30.255 15.774 2.487 1.00 . A A . 22 LEU HB3 1 1
5 8857 1 1 22 LEU HD11 H 29.689 16.990 -0.258 1.00 . A A . 22 LEU HD11 1 1
5 8858 1 1 22 LEU HD12 H 30.216 18.628 0.128 1.00 . A A . 22 LEU HD12 1 1
5 8859 1 1 22 LEU HD13 H 29.239 17.720 1.283 1.00 . A A . 22 LEU HD13 1 1
5 8860 1 1 22 LEU HD21 H 31.032 18.113 3.030 1.00 . A A . 22 LEU HD21 1 1
5 8861 1 1 22 LEU HD22 H 31.994 18.991 1.839 1.00 . A A . 22 LEU HD22 1 1
5 8862 1 1 22 LEU HD23 H 32.687 17.610 2.689 1.00 . A A . 22 LEU HD23 1 1
5 8863 1 1 22 LEU HG H 32.037 17.029 0.399 1.00 . A A . 22 LEU HG 1 1
5 8864 1 1 22 LEU N N 33.291 14.858 1.341 1.00 . A A . 22 LEU N 1 1
5 8865 1 1 22 LEU O O 30.872 13.018 2.385 1.00 . A A . 22 LEU O 1 1
5 8866 1 1 23 ASN C C 32.482 10.700 3.827 1.00 . A A . 23 ASN C 1 1
5 8867 1 1 23 ASN CA C 32.205 11.955 4.658 1.00 . A A . 23 ASN CA 1 1
5 8868 1 1 23 ASN CB C 30.739 11.965 5.124 1.00 . A A . 23 ASN CB 1 1
5 8869 1 1 23 ASN CG C 30.443 10.975 6.246 1.00 . A A . 23 ASN CG 1 1
5 8870 1 1 23 ASN H H 33.313 13.702 4.199 1.00 . A A . 23 ASN H 1 1
5 8871 1 1 23 ASN HA H 32.839 11.929 5.531 1.00 . A A . 23 ASN HA 1 1
5 8872 1 1 23 ASN HB2 H 30.493 12.956 5.477 1.00 . A A . 23 ASN HB2 1 1
5 8873 1 1 23 ASN HB3 H 30.104 11.724 4.284 1.00 . A A . 23 ASN HB3 1 1
5 8874 1 1 23 ASN HD21 H 31.898 9.751 5.652 1.00 . A A . 23 ASN HD21 1 1
5 8875 1 1 23 ASN HD22 H 31.013 9.248 7.046 1.00 . A A . 23 ASN HD22 1 1
5 8876 1 1 23 ASN N N 32.527 13.185 3.920 1.00 . A A . 23 ASN N 1 1
5 8877 1 1 23 ASN ND2 N 31.190 9.881 6.320 1.00 . A A . 23 ASN ND2 1 1
5 8878 1 1 23 ASN O O 33.218 9.815 4.262 1.00 . A A . 23 ASN O 1 1
5 8879 1 1 23 ASN OD1 O 29.543 11.202 7.055 1.00 . A A . 23 ASN OD1 1 1
5 8880 1 1 24 GLY C C 30.972 8.395 2.269 1.00 . A A . 24 GLY C 1 1
5 8881 1 1 24 GLY CA C 31.994 9.423 1.844 1.00 . A A . 24 GLY CA 1 1
5 8882 1 1 24 GLY H H 31.360 11.385 2.322 1.00 . A A . 24 GLY H 1 1
5 8883 1 1 24 GLY HA2 H 31.834 9.677 0.807 1.00 . A A . 24 GLY HA2 1 1
5 8884 1 1 24 GLY HA3 H 32.983 9.004 1.960 1.00 . A A . 24 GLY HA3 1 1
5 8885 1 1 24 GLY N N 31.887 10.619 2.648 1.00 . A A . 24 GLY N 1 1
5 8886 1 1 24 GLY O O 31.281 7.211 2.395 1.00 . A A . 24 GLY O 1 1
5 8887 1 1 25 PHE C C 27.810 7.507 1.850 1.00 . A A . 25 PHE C 1 1
5 8888 1 1 25 PHE CA C 28.680 8.012 2.997 1.00 . A A . 25 PHE CA 1 1
5 8889 1 1 25 PHE CB C 27.825 8.787 4.007 1.00 . A A . 25 PHE CB 1 1
5 8890 1 1 25 PHE CD1 C 26.881 7.114 5.628 1.00 . A A . 25 PHE CD1 1 1
5 8891 1 1 25 PHE CD2 C 25.395 8.143 4.072 1.00 . A A . 25 PHE CD2 1 1
5 8892 1 1 25 PHE CE1 C 25.829 6.392 6.158 1.00 . A A . 25 PHE CE1 1 1
5 8893 1 1 25 PHE CE2 C 24.340 7.422 4.597 1.00 . A A . 25 PHE CE2 1 1
5 8894 1 1 25 PHE CG C 26.678 7.998 4.580 1.00 . A A . 25 PHE CG 1 1
5 8895 1 1 25 PHE CZ C 24.559 6.545 5.641 1.00 . A A . 25 PHE CZ 1 1
5 8896 1 1 25 PHE H H 29.557 9.807 2.306 1.00 . A A . 25 PHE H 1 1
5 8897 1 1 25 PHE HA H 29.130 7.166 3.493 1.00 . A A . 25 PHE HA 1 1
5 8898 1 1 25 PHE HB2 H 28.449 9.100 4.830 1.00 . A A . 25 PHE HB2 1 1
5 8899 1 1 25 PHE HB3 H 27.416 9.663 3.523 1.00 . A A . 25 PHE HB3 1 1
5 8900 1 1 25 PHE HD1 H 27.874 6.992 6.033 1.00 . A A . 25 PHE HD1 1 1
5 8901 1 1 25 PHE HD2 H 25.222 8.829 3.255 1.00 . A A . 25 PHE HD2 1 1
5 8902 1 1 25 PHE HE1 H 26.002 5.705 6.975 1.00 . A A . 25 PHE HE1 1 1
5 8903 1 1 25 PHE HE2 H 23.346 7.543 4.191 1.00 . A A . 25 PHE HE2 1 1
5 8904 1 1 25 PHE HZ H 23.738 5.981 6.055 1.00 . A A . 25 PHE HZ 1 1
5 8905 1 1 25 PHE N N 29.751 8.859 2.499 1.00 . A A . 25 PHE N 1 1
5 8906 1 1 25 PHE O O 27.100 8.282 1.204 1.00 . A A . 25 PHE O 1 1
5 8907 1 1 26 GLU C C 25.820 4.968 1.169 1.00 . A A . 26 GLU C 1 1
5 8908 1 1 26 GLU CA C 27.070 5.594 0.558 1.00 . A A . 26 GLU CA 1 1
5 8909 1 1 26 GLU CB C 27.889 4.539 -0.187 1.00 . A A . 26 GLU CB 1 1
5 8910 1 1 26 GLU CD C 26.587 4.741 -2.348 1.00 . A A . 26 GLU CD 1 1
5 8911 1 1 26 GLU CG C 27.119 3.809 -1.279 1.00 . A A . 26 GLU CG 1 1
5 8912 1 1 26 GLU H H 28.484 5.645 2.127 1.00 . A A . 26 GLU H 1 1
5 8913 1 1 26 GLU HA H 26.772 6.368 -0.136 1.00 . A A . 26 GLU HA 1 1
5 8914 1 1 26 GLU HB2 H 28.744 5.018 -0.641 1.00 . A A . 26 GLU HB2 1 1
5 8915 1 1 26 GLU HB3 H 28.238 3.806 0.526 1.00 . A A . 26 GLU HB3 1 1
5 8916 1 1 26 GLU HG2 H 27.776 3.093 -1.747 1.00 . A A . 26 GLU HG2 1 1
5 8917 1 1 26 GLU HG3 H 26.285 3.291 -0.829 1.00 . A A . 26 GLU HG3 1 1
5 8918 1 1 26 GLU N N 27.876 6.210 1.595 1.00 . A A . 26 GLU N 1 1
5 8919 1 1 26 GLU O O 25.894 3.950 1.862 1.00 . A A . 26 GLU O 1 1
5 8920 1 1 26 GLU OE1 O 27.389 5.236 -3.163 1.00 . A A . 26 GLU OE1 1 1
5 8921 1 1 26 GLU OE2 O 25.361 4.978 -2.382 1.00 . A A . 26 GLU OE2 1 1
5 8922 1 1 27 GLY C C 22.653 4.335 0.373 1.00 . A A . 27 GLY C 1 1
5 8923 1 1 27 GLY CA C 23.431 5.068 1.445 1.00 . A A . 27 GLY CA 1 1
5 8924 1 1 27 GLY H H 24.676 6.424 0.409 1.00 . A A . 27 GLY H 1 1
5 8925 1 1 27 GLY HA2 H 23.642 4.385 2.257 1.00 . A A . 27 GLY HA2 1 1
5 8926 1 1 27 GLY HA3 H 22.830 5.883 1.819 1.00 . A A . 27 GLY HA3 1 1
5 8927 1 1 27 GLY N N 24.677 5.595 0.937 1.00 . A A . 27 GLY N 1 1
5 8928 1 1 27 GLY O O 21.929 3.384 0.667 1.00 . A A . 27 GLY O 1 1
5 8929 1 1 28 THR C C 20.641 4.461 -1.955 1.00 . A A . 28 THR C 1 1
5 8930 1 1 28 THR CA C 22.146 4.198 -2.021 1.00 . A A . 28 THR CA 1 1
5 8931 1 1 28 THR CB C 22.439 2.690 -2.147 1.00 . A A . 28 THR CB 1 1
5 8932 1 1 28 THR CG2 C 21.768 2.096 -3.379 1.00 . A A . 28 THR CG2 1 1
5 8933 1 1 28 THR H H 23.445 5.528 -1.019 1.00 . A A . 28 THR H 1 1
5 8934 1 1 28 THR HA H 22.535 4.686 -2.905 1.00 . A A . 28 THR HA 1 1
5 8935 1 1 28 THR HB H 22.064 2.187 -1.267 1.00 . A A . 28 THR HB 1 1
5 8936 1 1 28 THR HG1 H 24.303 3.352 -2.130 1.00 . A A . 28 THR HG1 1 1
5 8937 1 1 28 THR HG21 H 20.705 2.280 -3.337 1.00 . A A . 28 THR HG21 1 1
5 8938 1 1 28 THR HG22 H 21.948 1.032 -3.406 1.00 . A A . 28 THR HG22 1 1
5 8939 1 1 28 THR HG23 H 22.177 2.553 -4.267 1.00 . A A . 28 THR HG23 1 1
5 8940 1 1 28 THR N N 22.830 4.778 -0.871 1.00 . A A . 28 THR N 1 1
5 8941 1 1 28 THR O O 19.883 3.719 -1.331 1.00 . A A . 28 THR O 1 1
5 8942 1 1 28 THR OG1 O 23.859 2.495 -2.236 1.00 . A A . 28 THR OG1 1 1
5 8943 1 1 29 ASP C C 17.940 5.181 -3.453 1.00 . A A . 29 ASP C 1 1
5 8944 1 1 29 ASP CA C 18.857 6.020 -2.559 1.00 . A A . 29 ASP CA 1 1
5 8945 1 1 29 ASP CB C 18.819 7.498 -2.976 1.00 . A A . 29 ASP CB 1 1
5 8946 1 1 29 ASP CG C 19.576 7.758 -4.268 1.00 . A A . 29 ASP CG 1 1
5 8947 1 1 29 ASP H H 20.892 6.058 -3.121 1.00 . A A . 29 ASP H 1 1
5 8948 1 1 29 ASP HA H 18.511 5.940 -1.540 1.00 . A A . 29 ASP HA 1 1
5 8949 1 1 29 ASP HB2 H 17.792 7.799 -3.117 1.00 . A A . 29 ASP HB2 1 1
5 8950 1 1 29 ASP HB3 H 19.261 8.095 -2.194 1.00 . A A . 29 ASP HB3 1 1
5 8951 1 1 29 ASP N N 20.236 5.546 -2.597 1.00 . A A . 29 ASP N 1 1
5 8952 1 1 29 ASP O O 17.061 4.477 -2.955 1.00 . A A . 29 ASP O 1 1
5 8953 1 1 29 ASP OD1 O 20.826 7.700 -4.256 1.00 . A A . 29 ASP OD1 1 1
5 8954 1 1 29 ASP OD2 O 18.926 7.985 -5.305 1.00 . A A . 29 ASP OD2 1 1
5 8955 1 1 30 MET C C 15.921 5.029 -5.818 1.00 . A A . 30 MET C 1 1
5 8956 1 1 30 MET CA C 17.366 4.535 -5.758 1.00 . A A . 30 MET CA 1 1
5 8957 1 1 30 MET CB C 17.407 3.023 -5.502 1.00 . A A . 30 MET CB 1 1
5 8958 1 1 30 MET CE C 20.964 1.754 -7.287 1.00 . A A . 30 MET CE 1 1
5 8959 1 1 30 MET CG C 18.784 2.406 -5.703 1.00 . A A . 30 MET CG 1 1
5 8960 1 1 30 MET H H 18.851 5.881 -5.085 1.00 . A A . 30 MET H 1 1
5 8961 1 1 30 MET HA H 17.821 4.725 -6.720 1.00 . A A . 30 MET HA 1 1
5 8962 1 1 30 MET HB2 H 17.096 2.834 -4.483 1.00 . A A . 30 MET HB2 1 1
5 8963 1 1 30 MET HB3 H 16.716 2.537 -6.174 1.00 . A A . 30 MET HB3 1 1
5 8964 1 1 30 MET HE1 H 21.574 2.254 -6.551 1.00 . A A . 30 MET HE1 1 1
5 8965 1 1 30 MET HE2 H 21.457 1.786 -8.249 1.00 . A A . 30 MET HE2 1 1
5 8966 1 1 30 MET HE3 H 20.817 0.726 -6.992 1.00 . A A . 30 MET HE3 1 1
5 8967 1 1 30 MET HG2 H 19.483 2.897 -5.043 1.00 . A A . 30 MET HG2 1 1
5 8968 1 1 30 MET HG3 H 18.735 1.355 -5.459 1.00 . A A . 30 MET HG3 1 1
5 8969 1 1 30 MET N N 18.150 5.273 -4.766 1.00 . A A . 30 MET N 1 1
5 8970 1 1 30 MET O O 15.633 6.022 -6.485 1.00 . A A . 30 MET O 1 1
5 8971 1 1 30 MET SD S 19.376 2.574 -7.399 1.00 . A A . 30 MET SD 1 1
5 8972 1 1 31 LYS C C 12.911 4.412 -3.840 1.00 . A A . 31 LYS C 1 1
5 8973 1 1 31 LYS CA C 13.601 4.683 -5.169 1.00 . A A . 31 LYS CA 1 1
5 8974 1 1 31 LYS CB C 12.920 3.851 -6.267 1.00 . A A . 31 LYS CB 1 1
5 8975 1 1 31 LYS CD C 10.955 5.246 -7.026 1.00 . A A . 31 LYS CD 1 1
5 8976 1 1 31 LYS CE C 11.221 5.154 -8.522 1.00 . A A . 31 LYS CE 1 1
5 8977 1 1 31 LYS CG C 11.403 3.985 -6.303 1.00 . A A . 31 LYS CG 1 1
5 8978 1 1 31 LYS H H 15.323 3.648 -4.496 1.00 . A A . 31 LYS H 1 1
5 8979 1 1 31 LYS HA H 13.504 5.730 -5.410 1.00 . A A . 31 LYS HA 1 1
5 8980 1 1 31 LYS HB2 H 13.304 4.163 -7.226 1.00 . A A . 31 LYS HB2 1 1
5 8981 1 1 31 LYS HB3 H 13.163 2.810 -6.115 1.00 . A A . 31 LYS HB3 1 1
5 8982 1 1 31 LYS HD2 H 9.896 5.382 -6.867 1.00 . A A . 31 LYS HD2 1 1
5 8983 1 1 31 LYS HD3 H 11.494 6.091 -6.625 1.00 . A A . 31 LYS HD3 1 1
5 8984 1 1 31 LYS HE2 H 10.793 6.020 -9.004 1.00 . A A . 31 LYS HE2 1 1
5 8985 1 1 31 LYS HE3 H 12.287 5.142 -8.687 1.00 . A A . 31 LYS HE3 1 1
5 8986 1 1 31 LYS HG2 H 10.990 3.128 -6.812 1.00 . A A . 31 LYS HG2 1 1
5 8987 1 1 31 LYS HG3 H 11.033 4.014 -5.289 1.00 . A A . 31 LYS HG3 1 1
5 8988 1 1 31 LYS HZ1 H 10.633 3.991 -10.159 1.00 . A A . 31 LYS HZ1 1 1
5 8989 1 1 31 LYS HZ2 H 9.639 3.808 -8.790 1.00 . A A . 31 LYS HZ2 1 1
5 8990 1 1 31 LYS HZ3 H 11.172 3.091 -8.831 1.00 . A A . 31 LYS HZ3 1 1
5 8991 1 1 31 LYS N N 15.023 4.364 -5.100 1.00 . A A . 31 LYS N 1 1
5 8992 1 1 31 LYS NZ N 10.626 3.927 -9.117 1.00 . A A . 31 LYS NZ 1 1
5 8993 1 1 31 LYS O O 12.968 3.297 -3.321 1.00 . A A . 31 LYS O 1 1
5 8994 1 1 32 ASP C C 10.033 4.816 -2.589 1.00 . A A . 32 ASP C 1 1
5 8995 1 1 32 ASP CA C 11.412 5.257 -2.128 1.00 . A A . 32 ASP CA 1 1
5 8996 1 1 32 ASP CB C 11.270 6.550 -1.318 1.00 . A A . 32 ASP CB 1 1
5 8997 1 1 32 ASP CG C 12.571 7.052 -0.730 1.00 . A A . 32 ASP CG 1 1
5 8998 1 1 32 ASP H H 12.377 6.331 -3.672 1.00 . A A . 32 ASP H 1 1
5 8999 1 1 32 ASP HA H 11.842 4.487 -1.505 1.00 . A A . 32 ASP HA 1 1
5 9000 1 1 32 ASP HB2 H 10.876 7.323 -1.958 1.00 . A A . 32 ASP HB2 1 1
5 9001 1 1 32 ASP HB3 H 10.576 6.379 -0.507 1.00 . A A . 32 ASP HB3 1 1
5 9002 1 1 32 ASP N N 12.269 5.436 -3.290 1.00 . A A . 32 ASP N 1 1
5 9003 1 1 32 ASP O O 9.492 5.360 -3.556 1.00 . A A . 32 ASP O 1 1
5 9004 1 1 32 ASP OD1 O 13.127 6.386 0.163 1.00 . A A . 32 ASP OD1 1 1
5 9005 1 1 32 ASP OD2 O 13.025 8.140 -1.142 1.00 . A A . 32 ASP OD2 1 1
5 9006 1 1 33 MET C C 7.096 4.411 -1.866 1.00 . A A . 33 MET C 1 1
5 9007 1 1 33 MET CA C 8.130 3.364 -2.248 1.00 . A A . 33 MET CA 1 1
5 9008 1 1 33 MET CB C 7.830 2.042 -1.539 1.00 . A A . 33 MET CB 1 1
5 9009 1 1 33 MET CE C 8.548 -0.069 -3.703 1.00 . A A . 33 MET CE 1 1
5 9010 1 1 33 MET CG C 6.686 1.265 -2.171 1.00 . A A . 33 MET CG 1 1
5 9011 1 1 33 MET H H 9.936 3.436 -1.152 1.00 . A A . 33 MET H 1 1
5 9012 1 1 33 MET HA H 8.095 3.210 -3.316 1.00 . A A . 33 MET HA 1 1
5 9013 1 1 33 MET HB2 H 8.716 1.423 -1.563 1.00 . A A . 33 MET HB2 1 1
5 9014 1 1 33 MET HB3 H 7.573 2.248 -0.511 1.00 . A A . 33 MET HB3 1 1
5 9015 1 1 33 MET HE1 H 9.290 0.580 -3.257 1.00 . A A . 33 MET HE1 1 1
5 9016 1 1 33 MET HE2 H 8.894 -0.401 -4.669 1.00 . A A . 33 MET HE2 1 1
5 9017 1 1 33 MET HE3 H 8.388 -0.923 -3.063 1.00 . A A . 33 MET HE3 1 1
5 9018 1 1 33 MET HG2 H 6.531 0.356 -1.609 1.00 . A A . 33 MET HG2 1 1
5 9019 1 1 33 MET HG3 H 5.793 1.870 -2.130 1.00 . A A . 33 MET HG3 1 1
5 9020 1 1 33 MET N N 9.458 3.844 -1.902 1.00 . A A . 33 MET N 1 1
5 9021 1 1 33 MET O O 6.017 4.471 -2.442 1.00 . A A . 33 MET O 1 1
5 9022 1 1 33 MET SD S 7.015 0.832 -3.893 1.00 . A A . 33 MET SD 1 1
5 9023 1 1 34 ARG C C 6.183 7.256 -1.574 1.00 . A A . 34 ARG C 1 1
5 9024 1 1 34 ARG CA C 6.591 6.333 -0.429 1.00 . A A . 34 ARG CA 1 1
5 9025 1 1 34 ARG CB C 7.303 7.150 0.654 1.00 . A A . 34 ARG CB 1 1
5 9026 1 1 34 ARG CD C 6.123 6.396 2.745 1.00 . A A . 34 ARG CD 1 1
5 9027 1 1 34 ARG CG C 7.443 6.435 1.990 1.00 . A A . 34 ARG CG 1 1
5 9028 1 1 34 ARG CZ C 4.924 7.976 4.228 1.00 . A A . 34 ARG CZ 1 1
5 9029 1 1 34 ARG H H 8.341 5.135 -0.489 1.00 . A A . 34 ARG H 1 1
5 9030 1 1 34 ARG HA H 5.701 5.888 -0.007 1.00 . A A . 34 ARG HA 1 1
5 9031 1 1 34 ARG HB2 H 8.292 7.400 0.305 1.00 . A A . 34 ARG HB2 1 1
5 9032 1 1 34 ARG HB3 H 6.750 8.063 0.819 1.00 . A A . 34 ARG HB3 1 1
5 9033 1 1 34 ARG HD2 H 5.372 5.956 2.106 1.00 . A A . 34 ARG HD2 1 1
5 9034 1 1 34 ARG HD3 H 6.246 5.786 3.627 1.00 . A A . 34 ARG HD3 1 1
5 9035 1 1 34 ARG HE H 5.942 8.488 2.579 1.00 . A A . 34 ARG HE 1 1
5 9036 1 1 34 ARG HG2 H 7.774 5.424 1.811 1.00 . A A . 34 ARG HG2 1 1
5 9037 1 1 34 ARG HG3 H 8.176 6.955 2.590 1.00 . A A . 34 ARG HG3 1 1
5 9038 1 1 34 ARG HH11 H 4.850 6.048 4.863 1.00 . A A . 34 ARG HH11 1 1
5 9039 1 1 34 ARG HH12 H 3.999 7.192 5.854 1.00 . A A . 34 ARG HH12 1 1
5 9040 1 1 34 ARG HH21 H 4.824 9.973 3.890 1.00 . A A . 34 ARG HH21 1 1
5 9041 1 1 34 ARG HH22 H 3.974 9.407 5.306 1.00 . A A . 34 ARG HH22 1 1
5 9042 1 1 34 ARG N N 7.457 5.248 -0.898 1.00 . A A . 34 ARG N 1 1
5 9043 1 1 34 ARG NE N 5.676 7.730 3.150 1.00 . A A . 34 ARG NE 1 1
5 9044 1 1 34 ARG NH1 N 4.562 6.993 5.046 1.00 . A A . 34 ARG NH1 1 1
5 9045 1 1 34 ARG NH2 N 4.546 9.216 4.497 1.00 . A A . 34 ARG NH2 1 1
5 9046 1 1 34 ARG O O 5.042 7.708 -1.639 1.00 . A A . 34 ARG O 1 1
5 9047 1 1 35 LEU C C 5.773 7.925 -4.490 1.00 . A A . 35 LEU C 1 1
5 9048 1 1 35 LEU CA C 6.887 8.438 -3.592 1.00 . A A . 35 LEU CA 1 1
5 9049 1 1 35 LEU CB C 8.164 8.588 -4.413 1.00 . A A . 35 LEU CB 1 1
5 9050 1 1 35 LEU CD1 C 10.661 8.453 -4.509 1.00 . A A . 35 LEU CD1 1 1
5 9051 1 1 35 LEU CD2 C 9.558 9.764 -2.690 1.00 . A A . 35 LEU CD2 1 1
5 9052 1 1 35 LEU CG C 9.450 8.545 -3.595 1.00 . A A . 35 LEU CG 1 1
5 9053 1 1 35 LEU H H 7.985 7.061 -2.414 1.00 . A A . 35 LEU H 1 1
5 9054 1 1 35 LEU HA H 6.607 9.397 -3.186 1.00 . A A . 35 LEU HA 1 1
5 9055 1 1 35 LEU HB2 H 8.195 7.791 -5.144 1.00 . A A . 35 LEU HB2 1 1
5 9056 1 1 35 LEU HB3 H 8.125 9.531 -4.935 1.00 . A A . 35 LEU HB3 1 1
5 9057 1 1 35 LEU HD11 H 10.583 7.565 -5.119 1.00 . A A . 35 LEU HD11 1 1
5 9058 1 1 35 LEU HD12 H 11.559 8.402 -3.912 1.00 . A A . 35 LEU HD12 1 1
5 9059 1 1 35 LEU HD13 H 10.699 9.325 -5.145 1.00 . A A . 35 LEU HD13 1 1
5 9060 1 1 35 LEU HD21 H 10.468 9.705 -2.111 1.00 . A A . 35 LEU HD21 1 1
5 9061 1 1 35 LEU HD22 H 8.709 9.794 -2.023 1.00 . A A . 35 LEU HD22 1 1
5 9062 1 1 35 LEU HD23 H 9.572 10.659 -3.293 1.00 . A A . 35 LEU HD23 1 1
5 9063 1 1 35 LEU HG H 9.428 7.661 -2.970 1.00 . A A . 35 LEU HG 1 1
5 9064 1 1 35 LEU N N 7.116 7.513 -2.484 1.00 . A A . 35 LEU N 1 1
5 9065 1 1 35 LEU O O 4.763 8.598 -4.706 1.00 . A A . 35 LEU O 1 1
5 9066 1 1 36 GLU C C 3.725 5.761 -5.103 1.00 . A A . 36 GLU C 1 1
5 9067 1 1 36 GLU CA C 4.998 6.090 -5.875 1.00 . A A . 36 GLU CA 1 1
5 9068 1 1 36 GLU CB C 5.591 4.830 -6.512 1.00 . A A . 36 GLU CB 1 1
5 9069 1 1 36 GLU CD C 7.281 3.903 -8.157 1.00 . A A . 36 GLU CD 1 1
5 9070 1 1 36 GLU CG C 6.847 5.097 -7.333 1.00 . A A . 36 GLU CG 1 1
5 9071 1 1 36 GLU H H 6.784 6.228 -4.765 1.00 . A A . 36 GLU H 1 1
5 9072 1 1 36 GLU HA H 4.757 6.798 -6.655 1.00 . A A . 36 GLU HA 1 1
5 9073 1 1 36 GLU HB2 H 5.840 4.128 -5.729 1.00 . A A . 36 GLU HB2 1 1
5 9074 1 1 36 GLU HB3 H 4.850 4.384 -7.161 1.00 . A A . 36 GLU HB3 1 1
5 9075 1 1 36 GLU HG2 H 6.655 5.923 -8.002 1.00 . A A . 36 GLU HG2 1 1
5 9076 1 1 36 GLU HG3 H 7.654 5.361 -6.661 1.00 . A A . 36 GLU HG3 1 1
5 9077 1 1 36 GLU N N 5.967 6.715 -4.995 1.00 . A A . 36 GLU N 1 1
5 9078 1 1 36 GLU O O 2.643 5.671 -5.682 1.00 . A A . 36 GLU O 1 1
5 9079 1 1 36 GLU OE1 O 6.558 3.534 -9.104 1.00 . A A . 36 GLU OE1 1 1
5 9080 1 1 36 GLU OE2 O 8.351 3.336 -7.871 1.00 . A A . 36 GLU OE2 1 1
5 9081 1 1 37 ALA C C 1.766 6.542 -2.916 1.00 . A A . 37 ALA C 1 1
5 9082 1 1 37 ALA CA C 2.708 5.347 -2.930 1.00 . A A . 37 ALA CA 1 1
5 9083 1 1 37 ALA CB C 3.150 5.010 -1.515 1.00 . A A . 37 ALA CB 1 1
5 9084 1 1 37 ALA H H 4.761 5.680 -3.388 1.00 . A A . 37 ALA H 1 1
5 9085 1 1 37 ALA HA H 2.181 4.492 -3.331 1.00 . A A . 37 ALA HA 1 1
5 9086 1 1 37 ALA HB1 H 2.281 4.811 -0.906 1.00 . A A . 37 ALA HB1 1 1
5 9087 1 1 37 ALA HB2 H 3.698 5.842 -1.099 1.00 . A A . 37 ALA HB2 1 1
5 9088 1 1 37 ALA HB3 H 3.784 4.134 -1.532 1.00 . A A . 37 ALA HB3 1 1
5 9089 1 1 37 ALA N N 3.859 5.611 -3.790 1.00 . A A . 37 ALA N 1 1
5 9090 1 1 37 ALA O O 0.568 6.404 -3.167 1.00 . A A . 37 ALA O 1 1
5 9091 1 1 38 GLU C C 1.013 9.287 -3.992 1.00 . A A . 38 GLU C 1 1
5 9092 1 1 38 GLU CA C 1.535 8.944 -2.601 1.00 . A A . 38 GLU CA 1 1
5 9093 1 1 38 GLU CB C 2.370 10.099 -2.041 1.00 . A A . 38 GLU CB 1 1
5 9094 1 1 38 GLU CD C 3.540 11.090 -0.035 1.00 . A A . 38 GLU CD 1 1
5 9095 1 1 38 GLU CG C 2.730 9.930 -0.572 1.00 . A A . 38 GLU CG 1 1
5 9096 1 1 38 GLU H H 3.283 7.760 -2.450 1.00 . A A . 38 GLU H 1 1
5 9097 1 1 38 GLU HA H 0.692 8.776 -1.949 1.00 . A A . 38 GLU HA 1 1
5 9098 1 1 38 GLU HB2 H 3.285 10.174 -2.609 1.00 . A A . 38 GLU HB2 1 1
5 9099 1 1 38 GLU HB3 H 1.812 11.017 -2.149 1.00 . A A . 38 GLU HB3 1 1
5 9100 1 1 38 GLU HG2 H 1.819 9.854 0.003 1.00 . A A . 38 GLU HG2 1 1
5 9101 1 1 38 GLU HG3 H 3.304 9.023 -0.457 1.00 . A A . 38 GLU HG3 1 1
5 9102 1 1 38 GLU N N 2.318 7.717 -2.636 1.00 . A A . 38 GLU N 1 1
5 9103 1 1 38 GLU O O -0.069 9.859 -4.136 1.00 . A A . 38 GLU O 1 1
5 9104 1 1 38 GLU OE1 O 2.984 12.198 0.098 1.00 . A A . 38 GLU OE1 1 1
5 9105 1 1 38 GLU OE2 O 4.740 10.903 0.254 1.00 . A A . 38 GLU OE2 1 1
5 9106 1 1 39 ALA C C 0.062 8.341 -6.655 1.00 . A A . 39 ALA C 1 1
5 9107 1 1 39 ALA CA C 1.354 9.107 -6.396 1.00 . A A . 39 ALA CA 1 1
5 9108 1 1 39 ALA CB C 2.446 8.661 -7.360 1.00 . A A . 39 ALA CB 1 1
5 9109 1 1 39 ALA H H 2.662 8.530 -4.834 1.00 . A A . 39 ALA H 1 1
5 9110 1 1 39 ALA HA H 1.174 10.161 -6.552 1.00 . A A . 39 ALA HA 1 1
5 9111 1 1 39 ALA HB1 H 2.110 8.807 -8.376 1.00 . A A . 39 ALA HB1 1 1
5 9112 1 1 39 ALA HB2 H 2.665 7.614 -7.201 1.00 . A A . 39 ALA HB2 1 1
5 9113 1 1 39 ALA HB3 H 3.337 9.247 -7.189 1.00 . A A . 39 ALA HB3 1 1
5 9114 1 1 39 ALA N N 1.781 8.923 -5.015 1.00 . A A . 39 ALA N 1 1
5 9115 1 1 39 ALA O O -0.883 8.877 -7.233 1.00 . A A . 39 ALA O 1 1
5 9116 1 1 40 VAL C C -2.324 6.859 -5.521 1.00 . A A . 40 VAL C 1 1
5 9117 1 1 40 VAL CA C -1.165 6.257 -6.313 1.00 . A A . 40 VAL CA 1 1
5 9118 1 1 40 VAL CB C -0.885 4.820 -5.813 1.00 . A A . 40 VAL CB 1 1
5 9119 1 1 40 VAL CG1 C -2.170 4.017 -5.693 1.00 . A A . 40 VAL CG1 1 1
5 9120 1 1 40 VAL CG2 C 0.093 4.113 -6.740 1.00 . A A . 40 VAL CG2 1 1
5 9121 1 1 40 VAL H H 0.830 6.717 -5.779 1.00 . A A . 40 VAL H 1 1
5 9122 1 1 40 VAL HA H -1.442 6.207 -7.356 1.00 . A A . 40 VAL HA 1 1
5 9123 1 1 40 VAL HB H -0.433 4.884 -4.833 1.00 . A A . 40 VAL HB 1 1
5 9124 1 1 40 VAL HG11 H -2.628 3.921 -6.665 1.00 . A A . 40 VAL HG11 1 1
5 9125 1 1 40 VAL HG12 H -2.849 4.526 -5.025 1.00 . A A . 40 VAL HG12 1 1
5 9126 1 1 40 VAL HG13 H -1.946 3.036 -5.300 1.00 . A A . 40 VAL HG13 1 1
5 9127 1 1 40 VAL HG21 H 1.012 4.678 -6.790 1.00 . A A . 40 VAL HG21 1 1
5 9128 1 1 40 VAL HG22 H -0.337 4.036 -7.727 1.00 . A A . 40 VAL HG22 1 1
5 9129 1 1 40 VAL HG23 H 0.299 3.124 -6.358 1.00 . A A . 40 VAL HG23 1 1
5 9130 1 1 40 VAL N N 0.026 7.092 -6.201 1.00 . A A . 40 VAL N 1 1
5 9131 1 1 40 VAL O O -3.442 6.974 -6.029 1.00 . A A . 40 VAL O 1 1
5 9132 1 1 41 VAL C C -3.737 9.037 -4.081 1.00 . A A . 41 VAL C 1 1
5 9133 1 1 41 VAL CA C -3.045 7.853 -3.407 1.00 . A A . 41 VAL CA 1 1
5 9134 1 1 41 VAL CB C -2.419 8.319 -2.068 1.00 . A A . 41 VAL CB 1 1
5 9135 1 1 41 VAL CG1 C -3.419 9.108 -1.236 1.00 . A A . 41 VAL CG1 1 1
5 9136 1 1 41 VAL CG2 C -1.898 7.127 -1.275 1.00 . A A . 41 VAL CG2 1 1
5 9137 1 1 41 VAL H H -1.125 7.140 -3.947 1.00 . A A . 41 VAL H 1 1
5 9138 1 1 41 VAL HA H -3.784 7.098 -3.187 1.00 . A A . 41 VAL HA 1 1
5 9139 1 1 41 VAL HB H -1.582 8.965 -2.292 1.00 . A A . 41 VAL HB 1 1
5 9140 1 1 41 VAL HG11 H -2.957 9.411 -0.307 1.00 . A A . 41 VAL HG11 1 1
5 9141 1 1 41 VAL HG12 H -4.279 8.492 -1.025 1.00 . A A . 41 VAL HG12 1 1
5 9142 1 1 41 VAL HG13 H -3.731 9.985 -1.782 1.00 . A A . 41 VAL HG13 1 1
5 9143 1 1 41 VAL HG21 H -1.496 7.470 -0.333 1.00 . A A . 41 VAL HG21 1 1
5 9144 1 1 41 VAL HG22 H -1.122 6.630 -1.838 1.00 . A A . 41 VAL HG22 1 1
5 9145 1 1 41 VAL HG23 H -2.707 6.435 -1.089 1.00 . A A . 41 VAL HG23 1 1
5 9146 1 1 41 VAL N N -2.040 7.256 -4.283 1.00 . A A . 41 VAL N 1 1
5 9147 1 1 41 VAL O O -4.963 9.130 -4.084 1.00 . A A . 41 VAL O 1 1
5 9148 1 1 42 ASN C C -3.941 10.880 -6.726 1.00 . A A . 42 ASN C 1 1
5 9149 1 1 42 ASN CA C -3.494 11.129 -5.287 1.00 . A A . 42 ASN CA 1 1
5 9150 1 1 42 ASN CB C -2.458 12.257 -5.243 1.00 . A A . 42 ASN CB 1 1
5 9151 1 1 42 ASN CG C -2.076 12.637 -3.827 1.00 . A A . 42 ASN CG 1 1
5 9152 1 1 42 ASN H H -1.981 9.760 -4.709 1.00 . A A . 42 ASN H 1 1
5 9153 1 1 42 ASN HA H -4.355 11.427 -4.708 1.00 . A A . 42 ASN HA 1 1
5 9154 1 1 42 ASN HB2 H -1.565 11.936 -5.758 1.00 . A A . 42 ASN HB2 1 1
5 9155 1 1 42 ASN HB3 H -2.861 13.128 -5.735 1.00 . A A . 42 ASN HB3 1 1
5 9156 1 1 42 ASN HD21 H -0.276 13.201 -4.439 1.00 . A A . 42 ASN HD21 1 1
5 9157 1 1 42 ASN HD22 H -0.580 13.362 -2.747 1.00 . A A . 42 ASN HD22 1 1
5 9158 1 1 42 ASN N N -2.951 9.921 -4.678 1.00 . A A . 42 ASN N 1 1
5 9159 1 1 42 ASN ND2 N -0.857 13.116 -3.654 1.00 . A A . 42 ASN ND2 1 1
5 9160 1 1 42 ASN O O -4.350 11.803 -7.429 1.00 . A A . 42 ASN O 1 1
5 9161 1 1 42 ASN OD1 O -2.872 12.512 -2.897 1.00 . A A . 42 ASN OD1 1 1
5 9162 1 1 43 ASP C C -5.656 8.649 -8.541 1.00 . A A . 43 ASP C 1 1
5 9163 1 1 43 ASP CA C -4.267 9.281 -8.523 1.00 . A A . 43 ASP CA 1 1
5 9164 1 1 43 ASP CB C -3.253 8.332 -9.166 1.00 . A A . 43 ASP CB 1 1
5 9165 1 1 43 ASP CG C -3.602 8.002 -10.605 1.00 . A A . 43 ASP CG 1 1
5 9166 1 1 43 ASP H H -3.539 8.928 -6.563 1.00 . A A . 43 ASP H 1 1
5 9167 1 1 43 ASP HA H -4.300 10.195 -9.098 1.00 . A A . 43 ASP HA 1 1
5 9168 1 1 43 ASP HB2 H -2.277 8.792 -9.147 1.00 . A A . 43 ASP HB2 1 1
5 9169 1 1 43 ASP HB3 H -3.224 7.412 -8.601 1.00 . A A . 43 ASP HB3 1 1
5 9170 1 1 43 ASP N N -3.868 9.631 -7.165 1.00 . A A . 43 ASP N 1 1
5 9171 1 1 43 ASP O O -6.533 9.083 -9.288 1.00 . A A . 43 ASP O 1 1
5 9172 1 1 43 ASP OD1 O -3.352 8.844 -11.493 1.00 . A A . 43 ASP OD1 1 1
5 9173 1 1 43 ASP OD2 O -4.122 6.895 -10.858 1.00 . A A . 43 ASP OD2 1 1
5 9174 1 1 44 VAL C C -7.982 7.298 -6.483 1.00 . A A . 44 VAL C 1 1
5 9175 1 1 44 VAL CA C -7.121 6.904 -7.680 1.00 . A A . 44 VAL CA 1 1
5 9176 1 1 44 VAL CB C -6.883 5.378 -7.655 1.00 . A A . 44 VAL CB 1 1
5 9177 1 1 44 VAL CG1 C -6.199 4.927 -8.935 1.00 . A A . 44 VAL CG1 1 1
5 9178 1 1 44 VAL CG2 C -6.063 4.974 -6.439 1.00 . A A . 44 VAL CG2 1 1
5 9179 1 1 44 VAL H H -5.146 7.391 -7.072 1.00 . A A . 44 VAL H 1 1
5 9180 1 1 44 VAL HA H -7.658 7.144 -8.585 1.00 . A A . 44 VAL HA 1 1
5 9181 1 1 44 VAL HB H -7.844 4.885 -7.595 1.00 . A A . 44 VAL HB 1 1
5 9182 1 1 44 VAL HG11 H -6.019 3.865 -8.893 1.00 . A A . 44 VAL HG11 1 1
5 9183 1 1 44 VAL HG12 H -5.260 5.448 -9.042 1.00 . A A . 44 VAL HG12 1 1
5 9184 1 1 44 VAL HG13 H -6.834 5.152 -9.780 1.00 . A A . 44 VAL HG13 1 1
5 9185 1 1 44 VAL HG21 H -6.576 5.284 -5.541 1.00 . A A . 44 VAL HG21 1 1
5 9186 1 1 44 VAL HG22 H -5.095 5.452 -6.485 1.00 . A A . 44 VAL HG22 1 1
5 9187 1 1 44 VAL HG23 H -5.935 3.901 -6.430 1.00 . A A . 44 VAL HG23 1 1
5 9188 1 1 44 VAL N N -5.861 7.643 -7.699 1.00 . A A . 44 VAL N 1 1
5 9189 1 1 44 VAL O O -8.932 6.598 -6.133 1.00 . A A . 44 VAL O 1 1
5 9190 1 1 45 LEU C C -9.880 8.985 -4.907 1.00 . A A . 45 LEU C 1 1
5 9191 1 1 45 LEU CA C -8.362 8.931 -4.699 1.00 . A A . 45 LEU CA 1 1
5 9192 1 1 45 LEU CB C -7.851 10.327 -4.334 1.00 . A A . 45 LEU CB 1 1
5 9193 1 1 45 LEU CD1 C -8.052 10.106 -1.839 1.00 . A A . 45 LEU CD1 1 1
5 9194 1 1 45 LEU CD2 C -7.995 12.371 -2.892 1.00 . A A . 45 LEU CD2 1 1
5 9195 1 1 45 LEU CG C -8.446 10.929 -3.057 1.00 . A A . 45 LEU CG 1 1
5 9196 1 1 45 LEU H H -6.915 8.966 -6.246 1.00 . A A . 45 LEU H 1 1
5 9197 1 1 45 LEU HA H -8.145 8.256 -3.885 1.00 . A A . 45 LEU HA 1 1
5 9198 1 1 45 LEU HB2 H -6.779 10.274 -4.215 1.00 . A A . 45 LEU HB2 1 1
5 9199 1 1 45 LEU HB3 H -8.072 10.990 -5.156 1.00 . A A . 45 LEU HB3 1 1
5 9200 1 1 45 LEU HD11 H -6.976 10.100 -1.742 1.00 . A A . 45 LEU HD11 1 1
5 9201 1 1 45 LEU HD12 H -8.410 9.094 -1.956 1.00 . A A . 45 LEU HD12 1 1
5 9202 1 1 45 LEU HD13 H -8.490 10.543 -0.954 1.00 . A A . 45 LEU HD13 1 1
5 9203 1 1 45 LEU HD21 H -8.331 12.952 -3.738 1.00 . A A . 45 LEU HD21 1 1
5 9204 1 1 45 LEU HD22 H -6.917 12.405 -2.836 1.00 . A A . 45 LEU HD22 1 1
5 9205 1 1 45 LEU HD23 H -8.417 12.779 -1.985 1.00 . A A . 45 LEU HD23 1 1
5 9206 1 1 45 LEU HG H -9.524 10.921 -3.131 1.00 . A A . 45 LEU HG 1 1
5 9207 1 1 45 LEU N N -7.660 8.440 -5.886 1.00 . A A . 45 LEU N 1 1
5 9208 1 1 45 LEU O O -10.647 8.679 -3.996 1.00 . A A . 45 LEU O 1 1
5 9209 1 1 46 PHE C C -12.463 8.202 -6.531 1.00 . A A . 46 PHE C 1 1
5 9210 1 1 46 PHE CA C -11.727 9.537 -6.405 1.00 . A A . 46 PHE CA 1 1
5 9211 1 1 46 PHE CB C -11.916 10.368 -7.683 1.00 . A A . 46 PHE CB 1 1
5 9212 1 1 46 PHE CD1 C -11.991 8.891 -9.718 1.00 . A A . 46 PHE CD1 1 1
5 9213 1 1 46 PHE CD2 C -9.988 10.107 -9.274 1.00 . A A . 46 PHE CD2 1 1
5 9214 1 1 46 PHE CE1 C -11.417 8.349 -10.851 1.00 . A A . 46 PHE CE1 1 1
5 9215 1 1 46 PHE CE2 C -9.410 9.571 -10.407 1.00 . A A . 46 PHE CE2 1 1
5 9216 1 1 46 PHE CG C -11.285 9.774 -8.914 1.00 . A A . 46 PHE CG 1 1
5 9217 1 1 46 PHE CZ C -10.125 8.691 -11.197 1.00 . A A . 46 PHE CZ 1 1
5 9218 1 1 46 PHE H H -9.649 9.499 -6.825 1.00 . A A . 46 PHE H 1 1
5 9219 1 1 46 PHE HA H -12.155 10.081 -5.577 1.00 . A A . 46 PHE HA 1 1
5 9220 1 1 46 PHE HB2 H -12.972 10.475 -7.878 1.00 . A A . 46 PHE HB2 1 1
5 9221 1 1 46 PHE HB3 H -11.485 11.347 -7.530 1.00 . A A . 46 PHE HB3 1 1
5 9222 1 1 46 PHE HD1 H -13.002 8.623 -9.448 1.00 . A A . 46 PHE HD1 1 1
5 9223 1 1 46 PHE HD2 H -9.428 10.794 -8.657 1.00 . A A . 46 PHE HD2 1 1
5 9224 1 1 46 PHE HE1 H -11.977 7.661 -11.468 1.00 . A A . 46 PHE HE1 1 1
5 9225 1 1 46 PHE HE2 H -8.399 9.840 -10.676 1.00 . A A . 46 PHE HE2 1 1
5 9226 1 1 46 PHE HZ H -9.675 8.272 -12.083 1.00 . A A . 46 PHE HZ 1 1
5 9227 1 1 46 PHE N N -10.305 9.352 -6.114 1.00 . A A . 46 PHE N 1 1
5 9228 1 1 46 PHE O O -13.693 8.162 -6.496 1.00 . A A . 46 PHE O 1 1
5 9229 1 1 47 ALA C C -12.829 5.260 -5.504 1.00 . A A . 47 ALA C 1 1
5 9230 1 1 47 ALA CA C -12.314 5.791 -6.834 1.00 . A A . 47 ALA CA 1 1
5 9231 1 1 47 ALA CB C -11.307 4.824 -7.445 1.00 . A A . 47 ALA CB 1 1
5 9232 1 1 47 ALA H H -10.736 7.195 -6.646 1.00 . A A . 47 ALA H 1 1
5 9233 1 1 47 ALA HA H -13.147 5.887 -7.518 1.00 . A A . 47 ALA HA 1 1
5 9234 1 1 47 ALA HB1 H -10.485 4.677 -6.760 1.00 . A A . 47 ALA HB1 1 1
5 9235 1 1 47 ALA HB2 H -10.931 5.233 -8.372 1.00 . A A . 47 ALA HB2 1 1
5 9236 1 1 47 ALA HB3 H -11.788 3.877 -7.640 1.00 . A A . 47 ALA HB3 1 1
5 9237 1 1 47 ALA N N -11.715 7.113 -6.667 1.00 . A A . 47 ALA N 1 1
5 9238 1 1 47 ALA O O -13.745 4.439 -5.457 1.00 . A A . 47 ALA O 1 1
5 9239 1 1 48 VAL C C -12.974 6.615 -2.265 1.00 . A A . 48 VAL C 1 1
5 9240 1 1 48 VAL CA C -12.639 5.371 -3.078 1.00 . A A . 48 VAL CA 1 1
5 9241 1 1 48 VAL CB C -11.529 4.564 -2.368 1.00 . A A . 48 VAL CB 1 1
5 9242 1 1 48 VAL CG1 C -11.277 3.252 -3.094 1.00 . A A . 48 VAL CG1 1 1
5 9243 1 1 48 VAL CG2 C -10.244 5.374 -2.263 1.00 . A A . 48 VAL CG2 1 1
5 9244 1 1 48 VAL H H -11.527 6.415 -4.536 1.00 . A A . 48 VAL H 1 1
5 9245 1 1 48 VAL HA H -13.521 4.750 -3.151 1.00 . A A . 48 VAL HA 1 1
5 9246 1 1 48 VAL HB H -11.866 4.335 -1.368 1.00 . A A . 48 VAL HB 1 1
5 9247 1 1 48 VAL HG11 H -10.954 3.457 -4.104 1.00 . A A . 48 VAL HG11 1 1
5 9248 1 1 48 VAL HG12 H -12.187 2.672 -3.118 1.00 . A A . 48 VAL HG12 1 1
5 9249 1 1 48 VAL HG13 H -10.509 2.696 -2.578 1.00 . A A . 48 VAL HG13 1 1
5 9250 1 1 48 VAL HG21 H -9.497 4.793 -1.743 1.00 . A A . 48 VAL HG21 1 1
5 9251 1 1 48 VAL HG22 H -10.436 6.284 -1.715 1.00 . A A . 48 VAL HG22 1 1
5 9252 1 1 48 VAL HG23 H -9.889 5.617 -3.253 1.00 . A A . 48 VAL HG23 1 1
5 9253 1 1 48 VAL N N -12.245 5.754 -4.425 1.00 . A A . 48 VAL N 1 1
5 9254 1 1 48 VAL O O -13.137 7.694 -2.828 1.00 . A A . 48 VAL O 1 1
5 9255 1 1 49 ASN C C -12.034 8.375 0.116 1.00 . A A . 49 ASN C 1 1
5 9256 1 1 49 ASN CA C -13.333 7.619 -0.090 1.00 . A A . 49 ASN CA 1 1
5 9257 1 1 49 ASN CB C -13.915 7.212 1.268 1.00 . A A . 49 ASN CB 1 1
5 9258 1 1 49 ASN CG C -15.412 6.981 1.223 1.00 . A A . 49 ASN CG 1 1
5 9259 1 1 49 ASN H H -13.031 5.571 -0.554 1.00 . A A . 49 ASN H 1 1
5 9260 1 1 49 ASN HA H -14.034 8.270 -0.591 1.00 . A A . 49 ASN HA 1 1
5 9261 1 1 49 ASN HB2 H -13.442 6.297 1.594 1.00 . A A . 49 ASN HB2 1 1
5 9262 1 1 49 ASN HB3 H -13.712 7.991 1.988 1.00 . A A . 49 ASN HB3 1 1
5 9263 1 1 49 ASN HD21 H -15.309 5.825 2.836 1.00 . A A . 49 ASN HD21 1 1
5 9264 1 1 49 ASN HD22 H -16.889 6.056 2.174 1.00 . A A . 49 ASN HD22 1 1
5 9265 1 1 49 ASN N N -13.109 6.467 -0.953 1.00 . A A . 49 ASN N 1 1
5 9266 1 1 49 ASN ND2 N -15.920 6.206 2.169 1.00 . A A . 49 ASN ND2 1 1
5 9267 1 1 49 ASN O O -11.949 9.571 -0.169 1.00 . A A . 49 ASN O 1 1
5 9268 1 1 49 ASN OD1 O -16.110 7.511 0.357 1.00 . A A . 49 ASN OD1 1 1
5 9269 1 1 50 ASN C C -8.667 7.171 1.024 1.00 . A A . 50 ASN C 1 1
5 9270 1 1 50 ASN CA C -9.711 8.260 0.824 1.00 . A A . 50 ASN CA 1 1
5 9271 1 1 50 ASN CB C -9.729 9.197 2.040 1.00 . A A . 50 ASN CB 1 1
5 9272 1 1 50 ASN CG C -9.910 8.463 3.357 1.00 . A A . 50 ASN CG 1 1
5 9273 1 1 50 ASN H H -11.158 6.717 0.809 1.00 . A A . 50 ASN H 1 1
5 9274 1 1 50 ASN HA H -9.452 8.830 -0.055 1.00 . A A . 50 ASN HA 1 1
5 9275 1 1 50 ASN HB2 H -8.794 9.737 2.081 1.00 . A A . 50 ASN HB2 1 1
5 9276 1 1 50 ASN HB3 H -10.539 9.901 1.927 1.00 . A A . 50 ASN HB3 1 1
5 9277 1 1 50 ASN HD21 H -7.941 8.408 3.640 1.00 . A A . 50 ASN HD21 1 1
5 9278 1 1 50 ASN HD22 H -8.901 7.677 4.878 1.00 . A A . 50 ASN HD22 1 1
5 9279 1 1 50 ASN N N -11.022 7.668 0.598 1.00 . A A . 50 ASN N 1 1
5 9280 1 1 50 ASN ND2 N -8.806 8.150 4.024 1.00 . A A . 50 ASN ND2 1 1
5 9281 1 1 50 ASN O O -8.996 6.030 1.353 1.00 . A A . 50 ASN O 1 1
5 9282 1 1 50 ASN OD1 O -11.032 8.200 3.785 1.00 . A A . 50 ASN OD1 1 1
5 9283 1 1 51 MET C C -5.252 7.332 1.872 1.00 . A A . 51 MET C 1 1
5 9284 1 1 51 MET CA C -6.302 6.623 1.035 1.00 . A A . 51 MET CA 1 1
5 9285 1 1 51 MET CB C -5.690 6.156 -0.290 1.00 . A A . 51 MET CB 1 1
5 9286 1 1 51 MET CE C -4.698 3.757 -2.180 1.00 . A A . 51 MET CE 1 1
5 9287 1 1 51 MET CG C -6.673 5.440 -1.202 1.00 . A A . 51 MET CG 1 1
5 9288 1 1 51 MET H H -7.227 8.431 0.479 1.00 . A A . 51 MET H 1 1
5 9289 1 1 51 MET HA H -6.671 5.768 1.583 1.00 . A A . 51 MET HA 1 1
5 9290 1 1 51 MET HB2 H -5.305 7.015 -0.818 1.00 . A A . 51 MET HB2 1 1
5 9291 1 1 51 MET HB3 H -4.872 5.482 -0.078 1.00 . A A . 51 MET HB3 1 1
5 9292 1 1 51 MET HE1 H -4.190 3.317 -3.026 1.00 . A A . 51 MET HE1 1 1
5 9293 1 1 51 MET HE2 H -5.177 2.980 -1.603 1.00 . A A . 51 MET HE2 1 1
5 9294 1 1 51 MET HE3 H -3.981 4.277 -1.561 1.00 . A A . 51 MET HE3 1 1
5 9295 1 1 51 MET HG2 H -7.048 4.566 -0.688 1.00 . A A . 51 MET HG2 1 1
5 9296 1 1 51 MET HG3 H -7.495 6.108 -1.417 1.00 . A A . 51 MET HG3 1 1
5 9297 1 1 51 MET N N -7.414 7.527 0.804 1.00 . A A . 51 MET N 1 1
5 9298 1 1 51 MET O O -5.015 8.526 1.697 1.00 . A A . 51 MET O 1 1
5 9299 1 1 51 MET SD S -5.932 4.916 -2.761 1.00 . A A . 51 MET SD 1 1
5 9300 1 1 52 PHE C C -2.524 6.184 3.935 1.00 . A A . 52 PHE C 1 1
5 9301 1 1 52 PHE CA C -3.637 7.186 3.671 1.00 . A A . 52 PHE CA 1 1
5 9302 1 1 52 PHE CB C -4.281 7.626 4.991 1.00 . A A . 52 PHE CB 1 1
5 9303 1 1 52 PHE CD1 C -2.591 9.317 5.755 1.00 . A A . 52 PHE CD1 1 1
5 9304 1 1 52 PHE CD2 C -3.104 7.491 7.204 1.00 . A A . 52 PHE CD2 1 1
5 9305 1 1 52 PHE CE1 C -1.692 9.805 6.684 1.00 . A A . 52 PHE CE1 1 1
5 9306 1 1 52 PHE CE2 C -2.208 7.975 8.137 1.00 . A A . 52 PHE CE2 1 1
5 9307 1 1 52 PHE CG C -3.303 8.154 6.002 1.00 . A A . 52 PHE CG 1 1
5 9308 1 1 52 PHE CZ C -1.503 9.137 7.878 1.00 . A A . 52 PHE CZ 1 1
5 9309 1 1 52 PHE H H -4.875 5.656 2.892 1.00 . A A . 52 PHE H 1 1
5 9310 1 1 52 PHE HA H -3.221 8.051 3.176 1.00 . A A . 52 PHE HA 1 1
5 9311 1 1 52 PHE HB2 H -5.000 8.406 4.787 1.00 . A A . 52 PHE HB2 1 1
5 9312 1 1 52 PHE HB3 H -4.791 6.782 5.431 1.00 . A A . 52 PHE HB3 1 1
5 9313 1 1 52 PHE HD1 H -2.739 9.839 4.822 1.00 . A A . 52 PHE HD1 1 1
5 9314 1 1 52 PHE HD2 H -3.653 6.584 7.404 1.00 . A A . 52 PHE HD2 1 1
5 9315 1 1 52 PHE HE1 H -1.142 10.712 6.479 1.00 . A A . 52 PHE HE1 1 1
5 9316 1 1 52 PHE HE2 H -2.062 7.450 9.068 1.00 . A A . 52 PHE HE2 1 1
5 9317 1 1 52 PHE HZ H -0.804 9.518 8.606 1.00 . A A . 52 PHE HZ 1 1
5 9318 1 1 52 PHE N N -4.643 6.609 2.794 1.00 . A A . 52 PHE N 1 1
5 9319 1 1 52 PHE O O -2.789 5.038 4.277 1.00 . A A . 52 PHE O 1 1
5 9320 1 1 53 VAL C C 0.009 5.517 5.523 1.00 . A A . 53 VAL C 1 1
5 9321 1 1 53 VAL CA C -0.137 5.763 4.024 1.00 . A A . 53 VAL CA 1 1
5 9322 1 1 53 VAL CB C 1.167 6.363 3.450 1.00 . A A . 53 VAL CB 1 1
5 9323 1 1 53 VAL CG1 C 1.186 6.241 1.934 1.00 . A A . 53 VAL CG1 1 1
5 9324 1 1 53 VAL CG2 C 1.322 7.821 3.862 1.00 . A A . 53 VAL CG2 1 1
5 9325 1 1 53 VAL H H -1.137 7.534 3.451 1.00 . A A . 53 VAL H 1 1
5 9326 1 1 53 VAL HA H -0.312 4.814 3.537 1.00 . A A . 53 VAL HA 1 1
5 9327 1 1 53 VAL HB H 2.003 5.807 3.846 1.00 . A A . 53 VAL HB 1 1
5 9328 1 1 53 VAL HG11 H 1.135 5.200 1.656 1.00 . A A . 53 VAL HG11 1 1
5 9329 1 1 53 VAL HG12 H 2.100 6.673 1.548 1.00 . A A . 53 VAL HG12 1 1
5 9330 1 1 53 VAL HG13 H 0.339 6.765 1.521 1.00 . A A . 53 VAL HG13 1 1
5 9331 1 1 53 VAL HG21 H 0.463 8.382 3.524 1.00 . A A . 53 VAL HG21 1 1
5 9332 1 1 53 VAL HG22 H 2.216 8.229 3.415 1.00 . A A . 53 VAL HG22 1 1
5 9333 1 1 53 VAL HG23 H 1.394 7.887 4.937 1.00 . A A . 53 VAL HG23 1 1
5 9334 1 1 53 VAL N N -1.285 6.616 3.756 1.00 . A A . 53 VAL N 1 1
5 9335 1 1 53 VAL O O -0.072 6.447 6.326 1.00 . A A . 53 VAL O 1 1
5 9336 1 1 54 SER C C 1.385 4.501 8.045 1.00 . A A . 54 SER C 1 1
5 9337 1 1 54 SER CA C 0.237 3.849 7.280 1.00 . A A . 54 SER CA 1 1
5 9338 1 1 54 SER CB C 0.346 2.332 7.367 1.00 . A A . 54 SER CB 1 1
5 9339 1 1 54 SER H H 0.362 3.580 5.189 1.00 . A A . 54 SER H 1 1
5 9340 1 1 54 SER HA H -0.696 4.156 7.728 1.00 . A A . 54 SER HA 1 1
5 9341 1 1 54 SER HB2 H 1.285 2.013 6.941 1.00 . A A . 54 SER HB2 1 1
5 9342 1 1 54 SER HB3 H 0.300 2.029 8.402 1.00 . A A . 54 SER HB3 1 1
5 9343 1 1 54 SER HG H -1.456 2.321 6.588 1.00 . A A . 54 SER HG 1 1
5 9344 1 1 54 SER N N 0.213 4.260 5.886 1.00 . A A . 54 SER N 1 1
5 9345 1 1 54 SER O O 2.485 4.677 7.518 1.00 . A A . 54 SER O 1 1
5 9346 1 1 54 SER OG O -0.711 1.705 6.661 1.00 . A A . 54 SER OG 1 1
5 9347 1 1 55 LYS C C 2.334 4.723 11.413 1.00 . A A . 55 LYS C 1 1
5 9348 1 1 55 LYS CA C 2.096 5.517 10.127 1.00 . A A . 55 LYS CA 1 1
5 9349 1 1 55 LYS CB C 1.598 6.932 10.448 1.00 . A A . 55 LYS CB 1 1
5 9350 1 1 55 LYS CD C 2.066 9.217 11.367 1.00 . A A . 55 LYS CD 1 1
5 9351 1 1 55 LYS CE C 3.107 10.152 11.965 1.00 . A A . 55 LYS CE 1 1
5 9352 1 1 55 LYS CG C 2.644 7.845 11.072 1.00 . A A . 55 LYS CG 1 1
5 9353 1 1 55 LYS H H 0.220 4.656 9.661 1.00 . A A . 55 LYS H 1 1
5 9354 1 1 55 LYS HA H 3.022 5.583 9.576 1.00 . A A . 55 LYS HA 1 1
5 9355 1 1 55 LYS HB2 H 1.259 7.392 9.532 1.00 . A A . 55 LYS HB2 1 1
5 9356 1 1 55 LYS HB3 H 0.764 6.858 11.130 1.00 . A A . 55 LYS HB3 1 1
5 9357 1 1 55 LYS HD2 H 1.698 9.646 10.447 1.00 . A A . 55 LYS HD2 1 1
5 9358 1 1 55 LYS HD3 H 1.250 9.105 12.066 1.00 . A A . 55 LYS HD3 1 1
5 9359 1 1 55 LYS HE2 H 2.639 11.099 12.184 1.00 . A A . 55 LYS HE2 1 1
5 9360 1 1 55 LYS HE3 H 3.479 9.716 12.879 1.00 . A A . 55 LYS HE3 1 1
5 9361 1 1 55 LYS HG2 H 2.989 7.406 11.995 1.00 . A A . 55 LYS HG2 1 1
5 9362 1 1 55 LYS HG3 H 3.473 7.954 10.389 1.00 . A A . 55 LYS HG3 1 1
5 9363 1 1 55 LYS HZ1 H 3.904 10.708 10.114 1.00 . A A . 55 LYS HZ1 1 1
5 9364 1 1 55 LYS HZ2 H 4.794 9.503 10.910 1.00 . A A . 55 LYS HZ2 1 1
5 9365 1 1 55 LYS HZ3 H 4.884 11.112 11.437 1.00 . A A . 55 LYS HZ3 1 1
5 9366 1 1 55 LYS N N 1.117 4.847 9.292 1.00 . A A . 55 LYS N 1 1
5 9367 1 1 55 LYS NZ N 4.250 10.384 11.042 1.00 . A A . 55 LYS NZ 1 1
5 9368 1 1 55 LYS O O 3.059 5.162 12.305 1.00 . A A . 55 LYS O 1 1
5 9369 1 1 56 SER C C 2.721 1.505 12.490 1.00 . A A . 56 SER C 1 1
5 9370 1 1 56 SER CA C 1.852 2.736 12.716 1.00 . A A . 56 SER CA 1 1
5 9371 1 1 56 SER CB C 0.468 2.294 13.190 1.00 . A A . 56 SER CB 1 1
5 9372 1 1 56 SER H H 1.214 3.193 10.746 1.00 . A A . 56 SER H 1 1
5 9373 1 1 56 SER HA H 2.304 3.349 13.480 1.00 . A A . 56 SER HA 1 1
5 9374 1 1 56 SER HB2 H 0.079 1.547 12.514 1.00 . A A . 56 SER HB2 1 1
5 9375 1 1 56 SER HB3 H 0.552 1.872 14.182 1.00 . A A . 56 SER HB3 1 1
5 9376 1 1 56 SER HG H -1.172 3.203 12.627 1.00 . A A . 56 SER HG 1 1
5 9377 1 1 56 SER N N 1.739 3.536 11.502 1.00 . A A . 56 SER N 1 1
5 9378 1 1 56 SER O O 2.932 0.711 13.406 1.00 . A A . 56 SER O 1 1
5 9379 1 1 56 SER OG O -0.434 3.382 13.234 1.00 . A A . 56 SER OG 1 1
5 9380 1 1 57 LEU C C 5.387 0.475 10.486 1.00 . A A . 57 LEU C 1 1
5 9381 1 1 57 LEU CA C 3.967 0.144 10.928 1.00 . A A . 57 LEU CA 1 1
5 9382 1 1 57 LEU CB C 3.253 -0.653 9.831 1.00 . A A . 57 LEU CB 1 1
5 9383 1 1 57 LEU CD1 C 0.822 -0.002 9.792 1.00 . A A . 57 LEU CD1 1 1
5 9384 1 1 57 LEU CD2 C 1.488 -2.362 9.405 1.00 . A A . 57 LEU CD2 1 1
5 9385 1 1 57 LEU CG C 1.821 -1.089 10.148 1.00 . A A . 57 LEU CG 1 1
5 9386 1 1 57 LEU H H 3.121 2.062 10.614 1.00 . A A . 57 LEU H 1 1
5 9387 1 1 57 LEU HA H 4.021 -0.467 11.817 1.00 . A A . 57 LEU HA 1 1
5 9388 1 1 57 LEU HB2 H 3.231 -0.049 8.936 1.00 . A A . 57 LEU HB2 1 1
5 9389 1 1 57 LEU HB3 H 3.835 -1.540 9.628 1.00 . A A . 57 LEU HB3 1 1
5 9390 1 1 57 LEU HD11 H 0.912 0.235 8.740 1.00 . A A . 57 LEU HD11 1 1
5 9391 1 1 57 LEU HD12 H 1.021 0.882 10.380 1.00 . A A . 57 LEU HD12 1 1
5 9392 1 1 57 LEU HD13 H -0.178 -0.354 9.995 1.00 . A A . 57 LEU HD13 1 1
5 9393 1 1 57 LEU HD21 H 0.476 -2.658 9.640 1.00 . A A . 57 LEU HD21 1 1
5 9394 1 1 57 LEU HD22 H 2.173 -3.141 9.699 1.00 . A A . 57 LEU HD22 1 1
5 9395 1 1 57 LEU HD23 H 1.573 -2.185 8.342 1.00 . A A . 57 LEU HD23 1 1
5 9396 1 1 57 LEU HG H 1.737 -1.287 11.207 1.00 . A A . 57 LEU HG 1 1
5 9397 1 1 57 LEU N N 3.227 1.348 11.276 1.00 . A A . 57 LEU N 1 1
5 9398 1 1 57 LEU O O 6.286 0.597 11.316 1.00 . A A . 57 LEU O 1 1
5 9399 1 1 58 ARG C C 6.742 1.292 7.154 1.00 . A A . 58 ARG C 1 1
5 9400 1 1 58 ARG CA C 6.886 0.906 8.616 1.00 . A A . 58 ARG CA 1 1
5 9401 1 1 58 ARG CB C 7.793 -0.330 8.706 1.00 . A A . 58 ARG CB 1 1
5 9402 1 1 58 ARG CD C 8.405 -2.585 7.757 1.00 . A A . 58 ARG CD 1 1
5 9403 1 1 58 ARG CG C 7.470 -1.393 7.664 1.00 . A A . 58 ARG CG 1 1
5 9404 1 1 58 ARG CZ C 8.114 -4.638 9.088 1.00 . A A . 58 ARG CZ 1 1
5 9405 1 1 58 ARG H H 4.805 0.567 8.575 1.00 . A A . 58 ARG H 1 1
5 9406 1 1 58 ARG HA H 7.332 1.722 9.164 1.00 . A A . 58 ARG HA 1 1
5 9407 1 1 58 ARG HB2 H 8.819 -0.020 8.567 1.00 . A A . 58 ARG HB2 1 1
5 9408 1 1 58 ARG HB3 H 7.687 -0.769 9.686 1.00 . A A . 58 ARG HB3 1 1
5 9409 1 1 58 ARG HD2 H 8.203 -3.249 6.930 1.00 . A A . 58 ARG HD2 1 1
5 9410 1 1 58 ARG HD3 H 9.423 -2.232 7.694 1.00 . A A . 58 ARG HD3 1 1
5 9411 1 1 58 ARG HE H 8.200 -2.787 9.840 1.00 . A A . 58 ARG HE 1 1
5 9412 1 1 58 ARG HG2 H 6.457 -1.735 7.814 1.00 . A A . 58 ARG HG2 1 1
5 9413 1 1 58 ARG HG3 H 7.561 -0.952 6.681 1.00 . A A . 58 ARG HG3 1 1
5 9414 1 1 58 ARG HH11 H 8.264 -4.964 7.090 1.00 . A A . 58 ARG HH11 1 1
5 9415 1 1 58 ARG HH12 H 8.060 -6.393 8.062 1.00 . A A . 58 ARG HH12 1 1
5 9416 1 1 58 ARG HH21 H 7.914 -4.636 11.102 1.00 . A A . 58 ARG HH21 1 1
5 9417 1 1 58 ARG HH22 H 7.854 -6.204 10.348 1.00 . A A . 58 ARG HH22 1 1
5 9418 1 1 58 ARG N N 5.573 0.631 9.181 1.00 . A A . 58 ARG N 1 1
5 9419 1 1 58 ARG NE N 8.230 -3.317 9.006 1.00 . A A . 58 ARG NE 1 1
5 9420 1 1 58 ARG NH1 N 8.149 -5.389 7.992 1.00 . A A . 58 ARG NH1 1 1
5 9421 1 1 58 ARG NH2 N 7.951 -5.205 10.272 1.00 . A A . 58 ARG NH2 1 1
5 9422 1 1 58 ARG O O 5.727 0.980 6.526 1.00 . A A . 58 ARG O 1 1
5 9423 1 1 59 CYS C C 9.077 3.100 4.920 1.00 . A A . 59 CYS C 1 1
5 9424 1 1 59 CYS CA C 7.856 2.254 5.203 1.00 . A A . 59 CYS CA 1 1
5 9425 1 1 59 CYS CB C 6.625 2.980 4.672 1.00 . A A . 59 CYS CB 1 1
5 9426 1 1 59 CYS H H 8.472 2.284 7.222 1.00 . A A . 59 CYS H 1 1
5 9427 1 1 59 CYS HA H 7.959 1.312 4.685 1.00 . A A . 59 CYS HA 1 1
5 9428 1 1 59 CYS HB2 H 6.823 3.282 3.652 1.00 . A A . 59 CYS HB2 1 1
5 9429 1 1 59 CYS HB3 H 5.782 2.307 4.687 1.00 . A A . 59 CYS HB3 1 1
5 9430 1 1 59 CYS HG H 7.230 5.274 5.623 1.00 . A A . 59 CYS HG 1 1
5 9431 1 1 59 CYS N N 7.758 1.965 6.628 1.00 . A A . 59 CYS N 1 1
5 9432 1 1 59 CYS O O 9.572 3.804 5.801 1.00 . A A . 59 CYS O 1 1
5 9433 1 1 59 CYS SG S 6.173 4.463 5.605 1.00 . A A . 59 CYS SG 1 1
5 9434 1 1 60 ALA C C 10.853 3.669 1.726 1.00 . A A . 60 ALA C 1 1
5 9435 1 1 60 ALA CA C 10.652 3.847 3.222 1.00 . A A . 60 ALA CA 1 1
5 9436 1 1 60 ALA CB C 11.940 3.514 3.969 1.00 . A A . 60 ALA CB 1 1
5 9437 1 1 60 ALA H H 9.146 2.369 3.065 1.00 . A A . 60 ALA H 1 1
5 9438 1 1 60 ALA HA H 10.400 4.879 3.421 1.00 . A A . 60 ALA HA 1 1
5 9439 1 1 60 ALA HB1 H 11.775 3.610 5.032 1.00 . A A . 60 ALA HB1 1 1
5 9440 1 1 60 ALA HB2 H 12.721 4.196 3.664 1.00 . A A . 60 ALA HB2 1 1
5 9441 1 1 60 ALA HB3 H 12.237 2.501 3.742 1.00 . A A . 60 ALA HB3 1 1
5 9442 1 1 60 ALA N N 9.551 3.017 3.686 1.00 . A A . 60 ALA N 1 1
5 9443 1 1 60 ALA O O 10.347 4.450 0.919 1.00 . A A . 60 ALA O 1 1
5 9444 1 1 61 ASP C C 11.419 1.075 -0.580 1.00 . A A . 61 ASP C 1 1
5 9445 1 1 61 ASP CA C 11.974 2.378 -0.001 1.00 . A A . 61 ASP CA 1 1
5 9446 1 1 61 ASP CB C 13.512 2.404 -0.077 1.00 . A A . 61 ASP CB 1 1
5 9447 1 1 61 ASP CG C 14.190 1.330 0.759 1.00 . A A . 61 ASP CG 1 1
5 9448 1 1 61 ASP H H 11.724 1.915 2.050 1.00 . A A . 61 ASP H 1 1
5 9449 1 1 61 ASP HA H 11.594 3.197 -0.590 1.00 . A A . 61 ASP HA 1 1
5 9450 1 1 61 ASP HB2 H 13.812 2.266 -1.104 1.00 . A A . 61 ASP HB2 1 1
5 9451 1 1 61 ASP HB3 H 13.860 3.369 0.264 1.00 . A A . 61 ASP HB3 1 1
5 9452 1 1 61 ASP N N 11.526 2.591 1.371 1.00 . A A . 61 ASP N 1 1
5 9453 1 1 61 ASP O O 10.812 1.082 -1.645 1.00 . A A . 61 ASP O 1 1
5 9454 1 1 61 ASP OD1 O 13.676 1.003 1.855 1.00 . A A . 61 ASP OD1 1 1
5 9455 1 1 61 ASP OD2 O 15.237 0.808 0.321 1.00 . A A . 61 ASP OD2 1 1
5 9456 1 1 62 ASP C C 9.648 -1.512 0.065 1.00 . A A . 62 ASP C 1 1
5 9457 1 1 62 ASP CA C 11.101 -1.325 -0.335 1.00 . A A . 62 ASP CA 1 1
5 9458 1 1 62 ASP CB C 11.919 -2.485 0.242 1.00 . A A . 62 ASP CB 1 1
5 9459 1 1 62 ASP CG C 13.313 -2.579 -0.332 1.00 . A A . 62 ASP CG 1 1
5 9460 1 1 62 ASP H H 12.138 0.013 0.954 1.00 . A A . 62 ASP H 1 1
5 9461 1 1 62 ASP HA H 11.173 -1.349 -1.413 1.00 . A A . 62 ASP HA 1 1
5 9462 1 1 62 ASP HB2 H 12.004 -2.358 1.311 1.00 . A A . 62 ASP HB2 1 1
5 9463 1 1 62 ASP HB3 H 11.406 -3.413 0.038 1.00 . A A . 62 ASP HB3 1 1
5 9464 1 1 62 ASP N N 11.614 -0.033 0.123 1.00 . A A . 62 ASP N 1 1
5 9465 1 1 62 ASP O O 8.833 -2.000 -0.712 1.00 . A A . 62 ASP O 1 1
5 9466 1 1 62 ASP OD1 O 13.449 -2.921 -1.526 1.00 . A A . 62 ASP OD1 1 1
5 9467 1 1 62 ASP OD2 O 14.281 -2.332 0.415 1.00 . A A . 62 ASP OD2 1 1
5 9468 1 1 63 VAL C C 7.224 -0.092 2.053 1.00 . A A . 63 VAL C 1 1
5 9469 1 1 63 VAL CA C 8.033 -1.376 1.874 1.00 . A A . 63 VAL CA 1 1
5 9470 1 1 63 VAL CB C 8.204 -2.088 3.239 1.00 . A A . 63 VAL CB 1 1
5 9471 1 1 63 VAL CG1 C 9.153 -1.310 4.137 1.00 . A A . 63 VAL CG1 1 1
5 9472 1 1 63 VAL CG2 C 6.867 -2.279 3.933 1.00 . A A . 63 VAL CG2 1 1
5 9473 1 1 63 VAL H H 9.998 -0.615 1.802 1.00 . A A . 63 VAL H 1 1
5 9474 1 1 63 VAL HA H 7.495 -2.037 1.213 1.00 . A A . 63 VAL HA 1 1
5 9475 1 1 63 VAL HB H 8.634 -3.062 3.061 1.00 . A A . 63 VAL HB 1 1
5 9476 1 1 63 VAL HG11 H 10.105 -1.196 3.641 1.00 . A A . 63 VAL HG11 1 1
5 9477 1 1 63 VAL HG12 H 9.290 -1.844 5.066 1.00 . A A . 63 VAL HG12 1 1
5 9478 1 1 63 VAL HG13 H 8.735 -0.336 4.341 1.00 . A A . 63 VAL HG13 1 1
5 9479 1 1 63 VAL HG21 H 6.404 -1.318 4.088 1.00 . A A . 63 VAL HG21 1 1
5 9480 1 1 63 VAL HG22 H 7.024 -2.762 4.887 1.00 . A A . 63 VAL HG22 1 1
5 9481 1 1 63 VAL HG23 H 6.226 -2.894 3.319 1.00 . A A . 63 VAL HG23 1 1
5 9482 1 1 63 VAL N N 9.335 -1.110 1.283 1.00 . A A . 63 VAL N 1 1
5 9483 1 1 63 VAL O O 7.776 0.959 2.405 1.00 . A A . 63 VAL O 1 1
5 9484 1 1 64 ALA C C 3.600 0.419 2.283 1.00 . A A . 64 ALA C 1 1
5 9485 1 1 64 ALA CA C 5.015 0.929 2.042 1.00 . A A . 64 ALA CA 1 1
5 9486 1 1 64 ALA CB C 5.026 1.930 0.895 1.00 . A A . 64 ALA CB 1 1
5 9487 1 1 64 ALA H H 5.574 -1.001 1.369 1.00 . A A . 64 ALA H 1 1
5 9488 1 1 64 ALA HA H 5.358 1.437 2.933 1.00 . A A . 64 ALA HA 1 1
5 9489 1 1 64 ALA HB1 H 4.378 2.759 1.137 1.00 . A A . 64 ALA HB1 1 1
5 9490 1 1 64 ALA HB2 H 4.676 1.449 -0.007 1.00 . A A . 64 ALA HB2 1 1
5 9491 1 1 64 ALA HB3 H 6.032 2.292 0.742 1.00 . A A . 64 ALA HB3 1 1
5 9492 1 1 64 ALA N N 5.929 -0.173 1.777 1.00 . A A . 64 ALA N 1 1
5 9493 1 1 64 ALA O O 2.945 -0.070 1.367 1.00 . A A . 64 ALA O 1 1
5 9494 1 1 65 TYR C C 0.813 1.294 3.563 1.00 . A A . 65 TYR C 1 1
5 9495 1 1 65 TYR CA C 1.768 0.142 3.842 1.00 . A A . 65 TYR CA 1 1
5 9496 1 1 65 TYR CB C 1.659 -0.271 5.310 1.00 . A A . 65 TYR CB 1 1
5 9497 1 1 65 TYR CD1 C 1.752 -2.787 5.313 1.00 . A A . 65 TYR CD1 1 1
5 9498 1 1 65 TYR CD2 C 3.588 -1.592 6.251 1.00 . A A . 65 TYR CD2 1 1
5 9499 1 1 65 TYR CE1 C 2.375 -3.983 5.606 1.00 . A A . 65 TYR CE1 1 1
5 9500 1 1 65 TYR CE2 C 4.219 -2.785 6.546 1.00 . A A . 65 TYR CE2 1 1
5 9501 1 1 65 TYR CG C 2.347 -1.574 5.631 1.00 . A A . 65 TYR CG 1 1
5 9502 1 1 65 TYR CZ C 3.607 -3.978 6.222 1.00 . A A . 65 TYR CZ 1 1
5 9503 1 1 65 TYR H H 3.703 0.899 4.220 1.00 . A A . 65 TYR H 1 1
5 9504 1 1 65 TYR HA H 1.502 -0.699 3.216 1.00 . A A . 65 TYR HA 1 1
5 9505 1 1 65 TYR HB2 H 2.104 0.498 5.924 1.00 . A A . 65 TYR HB2 1 1
5 9506 1 1 65 TYR HB3 H 0.615 -0.372 5.569 1.00 . A A . 65 TYR HB3 1 1
5 9507 1 1 65 TYR HD1 H 0.787 -2.789 4.828 1.00 . A A . 65 TYR HD1 1 1
5 9508 1 1 65 TYR HD2 H 4.063 -0.655 6.505 1.00 . A A . 65 TYR HD2 1 1
5 9509 1 1 65 TYR HE1 H 1.896 -4.918 5.350 1.00 . A A . 65 TYR HE1 1 1
5 9510 1 1 65 TYR HE2 H 5.186 -2.779 7.031 1.00 . A A . 65 TYR HE2 1 1
5 9511 1 1 65 TYR HH H 4.241 -5.720 5.713 1.00 . A A . 65 TYR HH 1 1
5 9512 1 1 65 TYR N N 3.128 0.537 3.516 1.00 . A A . 65 TYR N 1 1
5 9513 1 1 65 TYR O O 1.065 2.430 3.967 1.00 . A A . 65 TYR O 1 1
5 9514 1 1 65 TYR OH O 4.231 -5.171 6.510 1.00 . A A . 65 TYR OH 1 1
5 9515 1 1 66 ILE C C -2.651 1.557 2.960 1.00 . A A . 66 ILE C 1 1
5 9516 1 1 66 ILE CA C -1.264 2.024 2.543 1.00 . A A . 66 ILE CA 1 1
5 9517 1 1 66 ILE CB C -1.288 2.364 1.036 1.00 . A A . 66 ILE CB 1 1
5 9518 1 1 66 ILE CD1 C 0.151 3.102 -0.924 1.00 . A A . 66 ILE CD1 1 1
5 9519 1 1 66 ILE CG1 C 0.105 2.765 0.550 1.00 . A A . 66 ILE CG1 1 1
5 9520 1 1 66 ILE CG2 C -2.289 3.479 0.752 1.00 . A A . 66 ILE CG2 1 1
5 9521 1 1 66 ILE H H -0.399 0.087 2.529 1.00 . A A . 66 ILE H 1 1
5 9522 1 1 66 ILE HA H -1.012 2.918 3.094 1.00 . A A . 66 ILE HA 1 1
5 9523 1 1 66 ILE HB H -1.609 1.484 0.500 1.00 . A A . 66 ILE HB 1 1
5 9524 1 1 66 ILE HD11 H 1.159 3.367 -1.202 1.00 . A A . 66 ILE HD11 1 1
5 9525 1 1 66 ILE HD12 H -0.508 3.935 -1.121 1.00 . A A . 66 ILE HD12 1 1
5 9526 1 1 66 ILE HD13 H -0.169 2.245 -1.498 1.00 . A A . 66 ILE HD13 1 1
5 9527 1 1 66 ILE HG12 H 0.436 3.634 1.099 1.00 . A A . 66 ILE HG12 1 1
5 9528 1 1 66 ILE HG13 H 0.790 1.949 0.727 1.00 . A A . 66 ILE HG13 1 1
5 9529 1 1 66 ILE HG21 H -2.257 3.731 -0.299 1.00 . A A . 66 ILE HG21 1 1
5 9530 1 1 66 ILE HG22 H -2.036 4.351 1.338 1.00 . A A . 66 ILE HG22 1 1
5 9531 1 1 66 ILE HG23 H -3.285 3.148 1.011 1.00 . A A . 66 ILE HG23 1 1
5 9532 1 1 66 ILE N N -0.267 1.008 2.854 1.00 . A A . 66 ILE N 1 1
5 9533 1 1 66 ILE O O -3.049 0.435 2.663 1.00 . A A . 66 ILE O 1 1
5 9534 1 1 67 ASN C C -5.712 2.749 3.064 1.00 . A A . 67 ASN C 1 1
5 9535 1 1 67 ASN CA C -4.742 2.118 4.049 1.00 . A A . 67 ASN CA 1 1
5 9536 1 1 67 ASN CB C -5.037 2.642 5.461 1.00 . A A . 67 ASN CB 1 1
5 9537 1 1 67 ASN CG C -3.982 2.249 6.477 1.00 . A A . 67 ASN CG 1 1
5 9538 1 1 67 ASN H H -2.991 3.293 3.885 1.00 . A A . 67 ASN H 1 1
5 9539 1 1 67 ASN HA H -4.869 1.044 4.033 1.00 . A A . 67 ASN HA 1 1
5 9540 1 1 67 ASN HB2 H -5.093 3.719 5.431 1.00 . A A . 67 ASN HB2 1 1
5 9541 1 1 67 ASN HB3 H -5.989 2.248 5.790 1.00 . A A . 67 ASN HB3 1 1
5 9542 1 1 67 ASN HD21 H -4.812 0.462 6.710 1.00 . A A . 67 ASN HD21 1 1
5 9543 1 1 67 ASN HD22 H -3.382 0.758 7.635 1.00 . A A . 67 ASN HD22 1 1
5 9544 1 1 67 ASN N N -3.378 2.419 3.647 1.00 . A A . 67 ASN N 1 1
5 9545 1 1 67 ASN ND2 N -4.073 1.038 7.000 1.00 . A A . 67 ASN ND2 1 1
5 9546 1 1 67 ASN O O -5.711 3.967 2.876 1.00 . A A . 67 ASN O 1 1
5 9547 1 1 67 ASN OD1 O -3.081 3.028 6.784 1.00 . A A . 67 ASN OD1 1 1
5 9548 1 1 68 VAL C C -8.917 2.222 1.981 1.00 . A A . 68 VAL C 1 1
5 9549 1 1 68 VAL CA C -7.497 2.412 1.458 1.00 . A A . 68 VAL CA 1 1
5 9550 1 1 68 VAL CB C -7.335 1.715 0.079 1.00 . A A . 68 VAL CB 1 1
5 9551 1 1 68 VAL CG1 C -7.358 0.198 0.217 1.00 . A A . 68 VAL CG1 1 1
5 9552 1 1 68 VAL CG2 C -8.410 2.180 -0.895 1.00 . A A . 68 VAL CG2 1 1
5 9553 1 1 68 VAL H H -6.486 0.963 2.624 1.00 . A A . 68 VAL H 1 1
5 9554 1 1 68 VAL HA H -7.320 3.473 1.321 1.00 . A A . 68 VAL HA 1 1
5 9555 1 1 68 VAL HB H -6.374 1.996 -0.328 1.00 . A A . 68 VAL HB 1 1
5 9556 1 1 68 VAL HG11 H -8.286 -0.108 0.678 1.00 . A A . 68 VAL HG11 1 1
5 9557 1 1 68 VAL HG12 H -6.529 -0.120 0.830 1.00 . A A . 68 VAL HG12 1 1
5 9558 1 1 68 VAL HG13 H -7.275 -0.255 -0.761 1.00 . A A . 68 VAL HG13 1 1
5 9559 1 1 68 VAL HG21 H -8.346 3.251 -1.019 1.00 . A A . 68 VAL HG21 1 1
5 9560 1 1 68 VAL HG22 H -9.384 1.921 -0.507 1.00 . A A . 68 VAL HG22 1 1
5 9561 1 1 68 VAL HG23 H -8.265 1.698 -1.850 1.00 . A A . 68 VAL HG23 1 1
5 9562 1 1 68 VAL N N -6.526 1.926 2.427 1.00 . A A . 68 VAL N 1 1
5 9563 1 1 68 VAL O O -9.314 1.114 2.350 1.00 . A A . 68 VAL O 1 1
5 9564 1 1 69 GLU C C -11.972 3.468 1.277 1.00 . A A . 69 GLU C 1 1
5 9565 1 1 69 GLU CA C -11.050 3.273 2.475 1.00 . A A . 69 GLU CA 1 1
5 9566 1 1 69 GLU CB C -11.314 4.343 3.541 1.00 . A A . 69 GLU CB 1 1
5 9567 1 1 69 GLU CD C -13.235 3.063 4.573 1.00 . A A . 69 GLU CD 1 1
5 9568 1 1 69 GLU CG C -12.758 4.390 4.016 1.00 . A A . 69 GLU CG 1 1
5 9569 1 1 69 GLU H H -9.271 4.178 1.780 1.00 . A A . 69 GLU H 1 1
5 9570 1 1 69 GLU HA H -11.235 2.299 2.901 1.00 . A A . 69 GLU HA 1 1
5 9571 1 1 69 GLU HB2 H -10.685 4.144 4.397 1.00 . A A . 69 GLU HB2 1 1
5 9572 1 1 69 GLU HB3 H -11.059 5.312 3.136 1.00 . A A . 69 GLU HB3 1 1
5 9573 1 1 69 GLU HG2 H -12.844 5.135 4.791 1.00 . A A . 69 GLU HG2 1 1
5 9574 1 1 69 GLU HG3 H -13.391 4.661 3.183 1.00 . A A . 69 GLU HG3 1 1
5 9575 1 1 69 GLU N N -9.662 3.315 2.041 1.00 . A A . 69 GLU N 1 1
5 9576 1 1 69 GLU O O -11.968 4.524 0.642 1.00 . A A . 69 GLU O 1 1
5 9577 1 1 69 GLU OE1 O -13.556 2.164 3.773 1.00 . A A . 69 GLU OE1 1 1
5 9578 1 1 69 GLU OE2 O -13.304 2.925 5.812 1.00 . A A . 69 GLU OE2 1 1
5 9579 1 1 70 THR C C -14.907 3.253 0.140 1.00 . A A . 70 THR C 1 1
5 9580 1 1 70 THR CA C -13.636 2.478 -0.185 1.00 . A A . 70 THR CA 1 1
5 9581 1 1 70 THR CB C -14.016 1.059 -0.650 1.00 . A A . 70 THR CB 1 1
5 9582 1 1 70 THR CG2 C -12.776 0.269 -1.041 1.00 . A A . 70 THR CG2 1 1
5 9583 1 1 70 THR H H -12.737 1.647 1.538 1.00 . A A . 70 THR H 1 1
5 9584 1 1 70 THR HA H -13.118 2.974 -0.994 1.00 . A A . 70 THR HA 1 1
5 9585 1 1 70 THR HB H -14.662 1.140 -1.514 1.00 . A A . 70 THR HB 1 1
5 9586 1 1 70 THR HG1 H -14.079 -0.161 0.901 1.00 . A A . 70 THR HG1 1 1
5 9587 1 1 70 THR HG21 H -13.067 -0.721 -1.363 1.00 . A A . 70 THR HG21 1 1
5 9588 1 1 70 THR HG22 H -12.117 0.192 -0.188 1.00 . A A . 70 THR HG22 1 1
5 9589 1 1 70 THR HG23 H -12.266 0.776 -1.846 1.00 . A A . 70 THR HG23 1 1
5 9590 1 1 70 THR N N -12.749 2.442 0.966 1.00 . A A . 70 THR N 1 1
5 9591 1 1 70 THR O O -15.175 3.575 1.300 1.00 . A A . 70 THR O 1 1
5 9592 1 1 70 THR OG1 O -14.714 0.370 0.394 1.00 . A A . 70 THR OG1 1 1
5 9593 1 1 71 LYS C C -17.944 3.510 0.121 1.00 . A A . 71 LYS C 1 1
5 9594 1 1 71 LYS CA C -16.932 4.290 -0.719 1.00 . A A . 71 LYS CA 1 1
5 9595 1 1 71 LYS CB C -17.532 4.629 -2.084 1.00 . A A . 71 LYS CB 1 1
5 9596 1 1 71 LYS CD C -17.209 5.695 -4.348 1.00 . A A . 71 LYS CD 1 1
5 9597 1 1 71 LYS CE C -16.222 6.376 -5.284 1.00 . A A . 71 LYS CE 1 1
5 9598 1 1 71 LYS CG C -16.574 5.380 -3.000 1.00 . A A . 71 LYS CG 1 1
5 9599 1 1 71 LYS H H -15.453 3.214 -1.781 1.00 . A A . 71 LYS H 1 1
5 9600 1 1 71 LYS HA H -16.687 5.207 -0.204 1.00 . A A . 71 LYS HA 1 1
5 9601 1 1 71 LYS HB2 H -17.824 3.711 -2.574 1.00 . A A . 71 LYS HB2 1 1
5 9602 1 1 71 LYS HB3 H -18.410 5.242 -1.936 1.00 . A A . 71 LYS HB3 1 1
5 9603 1 1 71 LYS HD2 H -17.543 4.771 -4.802 1.00 . A A . 71 LYS HD2 1 1
5 9604 1 1 71 LYS HD3 H -18.054 6.348 -4.192 1.00 . A A . 71 LYS HD3 1 1
5 9605 1 1 71 LYS HE2 H -15.362 5.735 -5.404 1.00 . A A . 71 LYS HE2 1 1
5 9606 1 1 71 LYS HE3 H -16.698 6.520 -6.244 1.00 . A A . 71 LYS HE3 1 1
5 9607 1 1 71 LYS HG2 H -16.292 6.307 -2.526 1.00 . A A . 71 LYS HG2 1 1
5 9608 1 1 71 LYS HG3 H -15.694 4.773 -3.161 1.00 . A A . 71 LYS HG3 1 1
5 9609 1 1 71 LYS HZ1 H -14.924 8.013 -5.290 1.00 . A A . 71 LYS HZ1 1 1
5 9610 1 1 71 LYS HZ2 H -15.533 7.635 -3.753 1.00 . A A . 71 LYS HZ2 1 1
5 9611 1 1 71 LYS HZ3 H -16.520 8.409 -4.890 1.00 . A A . 71 LYS HZ3 1 1
5 9612 1 1 71 LYS N N -15.700 3.529 -0.887 1.00 . A A . 71 LYS N 1 1
5 9613 1 1 71 LYS NZ N -15.769 7.697 -4.766 1.00 . A A . 71 LYS NZ 1 1
5 9614 1 1 71 LYS O O -18.878 4.087 0.675 1.00 . A A . 71 LYS O 1 1
5 9615 1 1 72 GLU C C -18.258 1.248 2.438 1.00 . A A . 72 GLU C 1 1
5 9616 1 1 72 GLU CA C -18.636 1.327 0.956 1.00 . A A . 72 GLU CA 1 1
5 9617 1 1 72 GLU CB C -18.588 -0.069 0.332 1.00 . A A . 72 GLU CB 1 1
5 9618 1 1 72 GLU CD C -19.404 -2.450 0.398 1.00 . A A . 72 GLU CD 1 1
5 9619 1 1 72 GLU CG C -19.617 -1.037 0.891 1.00 . A A . 72 GLU CG 1 1
5 9620 1 1 72 GLU H H -16.928 1.820 -0.182 1.00 . A A . 72 GLU H 1 1
5 9621 1 1 72 GLU HA H -19.636 1.724 0.864 1.00 . A A . 72 GLU HA 1 1
5 9622 1 1 72 GLU HB2 H -18.754 0.020 -0.732 1.00 . A A . 72 GLU HB2 1 1
5 9623 1 1 72 GLU HB3 H -17.608 -0.487 0.498 1.00 . A A . 72 GLU HB3 1 1
5 9624 1 1 72 GLU HG2 H -19.550 -1.032 1.968 1.00 . A A . 72 GLU HG2 1 1
5 9625 1 1 72 GLU HG3 H -20.601 -0.710 0.591 1.00 . A A . 72 GLU HG3 1 1
5 9626 1 1 72 GLU N N -17.727 2.207 0.234 1.00 . A A . 72 GLU N 1 1
5 9627 1 1 72 GLU O O -18.974 0.646 3.238 1.00 . A A . 72 GLU O 1 1
5 9628 1 1 72 GLU OE1 O -19.968 -2.807 -0.654 1.00 . A A . 72 GLU OE1 1 1
5 9629 1 1 72 GLU OE2 O -18.670 -3.211 1.063 1.00 . A A . 72 GLU OE2 1 1
5 9630 1 1 73 ARG C C -15.968 0.435 4.401 1.00 . A A . 73 ARG C 1 1
5 9631 1 1 73 ARG CA C -16.566 1.814 4.140 1.00 . A A . 73 ARG CA 1 1
5 9632 1 1 73 ARG CB C -17.611 2.164 5.207 1.00 . A A . 73 ARG CB 1 1
5 9633 1 1 73 ARG CD C -16.810 4.492 5.707 1.00 . A A . 73 ARG CD 1 1
5 9634 1 1 73 ARG CG C -17.087 3.108 6.276 1.00 . A A . 73 ARG CG 1 1
5 9635 1 1 73 ARG CZ C -18.693 5.404 4.372 1.00 . A A . 73 ARG CZ 1 1
5 9636 1 1 73 ARG H H -16.637 2.367 2.097 1.00 . A A . 73 ARG H 1 1
5 9637 1 1 73 ARG HA H -15.767 2.543 4.186 1.00 . A A . 73 ARG HA 1 1
5 9638 1 1 73 ARG HB2 H -18.458 2.632 4.728 1.00 . A A . 73 ARG HB2 1 1
5 9639 1 1 73 ARG HB3 H -17.937 1.254 5.689 1.00 . A A . 73 ARG HB3 1 1
5 9640 1 1 73 ARG HD2 H -16.153 5.020 6.382 1.00 . A A . 73 ARG HD2 1 1
5 9641 1 1 73 ARG HD3 H -16.324 4.379 4.750 1.00 . A A . 73 ARG HD3 1 1
5 9642 1 1 73 ARG HE H -18.377 5.761 6.321 1.00 . A A . 73 ARG HE 1 1
5 9643 1 1 73 ARG HG2 H -17.824 3.196 7.057 1.00 . A A . 73 ARG HG2 1 1
5 9644 1 1 73 ARG HG3 H -16.171 2.705 6.685 1.00 . A A . 73 ARG HG3 1 1
5 9645 1 1 73 ARG HH11 H -17.492 4.134 3.350 1.00 . A A . 73 ARG HH11 1 1
5 9646 1 1 73 ARG HH12 H -18.789 4.825 2.426 1.00 . A A . 73 ARG HH12 1 1
5 9647 1 1 73 ARG HH21 H -20.080 6.695 5.102 1.00 . A A . 73 ARG HH21 1 1
5 9648 1 1 73 ARG HH22 H -20.256 6.285 3.425 1.00 . A A . 73 ARG HH22 1 1
5 9649 1 1 73 ARG N N -17.127 1.867 2.784 1.00 . A A . 73 ARG N 1 1
5 9650 1 1 73 ARG NE N -18.035 5.279 5.527 1.00 . A A . 73 ARG NE 1 1
5 9651 1 1 73 ARG NH1 N -18.290 4.735 3.297 1.00 . A A . 73 ARG NH1 1 1
5 9652 1 1 73 ARG NH2 N -19.760 6.189 4.295 1.00 . A A . 73 ARG NH2 1 1
5 9653 1 1 73 ARG O O -15.828 -0.008 5.544 1.00 . A A . 73 ARG O 1 1
5 9654 1 1 74 ASN C C -13.451 -1.251 3.081 1.00 . A A . 74 ASN C 1 1
5 9655 1 1 74 ASN CA C -14.919 -1.501 3.386 1.00 . A A . 74 ASN CA 1 1
5 9656 1 1 74 ASN CB C -15.522 -2.490 2.387 1.00 . A A . 74 ASN CB 1 1
5 9657 1 1 74 ASN CG C -14.862 -3.852 2.439 1.00 . A A . 74 ASN CG 1 1
5 9658 1 1 74 ASN H H -15.822 0.147 2.438 1.00 . A A . 74 ASN H 1 1
5 9659 1 1 74 ASN HA H -15.015 -1.891 4.389 1.00 . A A . 74 ASN HA 1 1
5 9660 1 1 74 ASN HB2 H -16.571 -2.612 2.602 1.00 . A A . 74 ASN HB2 1 1
5 9661 1 1 74 ASN HB3 H -15.408 -2.093 1.387 1.00 . A A . 74 ASN HB3 1 1
5 9662 1 1 74 ASN HD21 H -15.292 -4.154 0.525 1.00 . A A . 74 ASN HD21 1 1
5 9663 1 1 74 ASN HD22 H -14.423 -5.426 1.315 1.00 . A A . 74 ASN HD22 1 1
5 9664 1 1 74 ASN N N -15.619 -0.235 3.316 1.00 . A A . 74 ASN N 1 1
5 9665 1 1 74 ASN ND2 N -14.865 -4.550 1.318 1.00 . A A . 74 ASN ND2 1 1
5 9666 1 1 74 ASN O O -13.081 -1.014 1.931 1.00 . A A . 74 ASN O 1 1
5 9667 1 1 74 ASN OD1 O -14.371 -4.282 3.483 1.00 . A A . 74 ASN OD1 1 1
5 9668 1 1 75 ARG C C -10.265 -1.961 3.985 1.00 . A A . 75 ARG C 1 1
5 9669 1 1 75 ARG CA C -11.254 -0.812 3.978 1.00 . A A . 75 ARG CA 1 1
5 9670 1 1 75 ARG CB C -10.909 0.190 5.093 1.00 . A A . 75 ARG CB 1 1
5 9671 1 1 75 ARG CD C -12.403 -0.534 6.992 1.00 . A A . 75 ARG CD 1 1
5 9672 1 1 75 ARG CG C -10.972 -0.378 6.505 1.00 . A A . 75 ARG CG 1 1
5 9673 1 1 75 ARG CZ C -13.408 -1.984 8.714 1.00 . A A . 75 ARG CZ 1 1
5 9674 1 1 75 ARG H H -12.910 -1.688 4.949 1.00 . A A . 75 ARG H 1 1
5 9675 1 1 75 ARG HA H -11.175 -0.306 3.026 1.00 . A A . 75 ARG HA 1 1
5 9676 1 1 75 ARG HB2 H -9.908 0.558 4.927 1.00 . A A . 75 ARG HB2 1 1
5 9677 1 1 75 ARG HB3 H -11.598 1.021 5.033 1.00 . A A . 75 ARG HB3 1 1
5 9678 1 1 75 ARG HD2 H -12.867 0.441 7.024 1.00 . A A . 75 ARG HD2 1 1
5 9679 1 1 75 ARG HD3 H -12.939 -1.164 6.298 1.00 . A A . 75 ARG HD3 1 1
5 9680 1 1 75 ARG HE H -11.752 -0.887 8.960 1.00 . A A . 75 ARG HE 1 1
5 9681 1 1 75 ARG HG2 H -10.496 -1.348 6.513 1.00 . A A . 75 ARG HG2 1 1
5 9682 1 1 75 ARG HG3 H -10.444 0.289 7.172 1.00 . A A . 75 ARG HG3 1 1
5 9683 1 1 75 ARG HH11 H -14.464 -1.891 6.987 1.00 . A A . 75 ARG HH11 1 1
5 9684 1 1 75 ARG HH12 H -15.110 -2.953 8.198 1.00 . A A . 75 ARG HH12 1 1
5 9685 1 1 75 ARG HH21 H -12.626 -2.250 10.561 1.00 . A A . 75 ARG HH21 1 1
5 9686 1 1 75 ARG HH22 H -14.071 -3.150 10.233 1.00 . A A . 75 ARG HH22 1 1
5 9687 1 1 75 ARG N N -12.618 -1.291 4.105 1.00 . A A . 75 ARG N 1 1
5 9688 1 1 75 ARG NE N -12.463 -1.132 8.322 1.00 . A A . 75 ARG NE 1 1
5 9689 1 1 75 ARG NH1 N -14.409 -2.298 7.900 1.00 . A A . 75 ARG NH1 1 1
5 9690 1 1 75 ARG NH2 N -13.365 -2.503 9.934 1.00 . A A . 75 ARG NH2 1 1
5 9691 1 1 75 ARG O O -10.508 -3.005 4.592 1.00 . A A . 75 ARG O 1 1
5 9692 1 1 76 TYR C C -6.749 -2.159 3.457 1.00 . A A . 76 TYR C 1 1
5 9693 1 1 76 TYR CA C -8.119 -2.773 3.203 1.00 . A A . 76 TYR CA 1 1
5 9694 1 1 76 TYR CB C -8.139 -3.427 1.816 1.00 . A A . 76 TYR CB 1 1
5 9695 1 1 76 TYR CD1 C -10.514 -3.639 0.982 1.00 . A A . 76 TYR CD1 1 1
5 9696 1 1 76 TYR CD2 C -9.427 -5.601 1.785 1.00 . A A . 76 TYR CD2 1 1
5 9697 1 1 76 TYR CE1 C -11.652 -4.378 0.710 1.00 . A A . 76 TYR CE1 1 1
5 9698 1 1 76 TYR CE2 C -10.560 -6.346 1.518 1.00 . A A . 76 TYR CE2 1 1
5 9699 1 1 76 TYR CG C -9.386 -4.236 1.525 1.00 . A A . 76 TYR CG 1 1
5 9700 1 1 76 TYR CZ C -11.668 -5.733 0.980 1.00 . A A . 76 TYR CZ 1 1
5 9701 1 1 76 TYR H H -9.014 -0.892 2.863 1.00 . A A . 76 TYR H 1 1
5 9702 1 1 76 TYR HA H -8.313 -3.525 3.952 1.00 . A A . 76 TYR HA 1 1
5 9703 1 1 76 TYR HB2 H -8.065 -2.657 1.064 1.00 . A A . 76 TYR HB2 1 1
5 9704 1 1 76 TYR HB3 H -7.288 -4.088 1.730 1.00 . A A . 76 TYR HB3 1 1
5 9705 1 1 76 TYR HD1 H -10.498 -2.580 0.775 1.00 . A A . 76 TYR HD1 1 1
5 9706 1 1 76 TYR HD2 H -8.558 -6.081 2.208 1.00 . A A . 76 TYR HD2 1 1
5 9707 1 1 76 TYR HE1 H -12.520 -3.893 0.288 1.00 . A A . 76 TYR HE1 1 1
5 9708 1 1 76 TYR HE2 H -10.570 -7.405 1.728 1.00 . A A . 76 TYR HE2 1 1
5 9709 1 1 76 TYR HH H -12.940 -7.126 1.424 1.00 . A A . 76 TYR HH 1 1
5 9710 1 1 76 TYR N N -9.151 -1.758 3.305 1.00 . A A . 76 TYR N 1 1
5 9711 1 1 76 TYR O O -6.527 -0.977 3.183 1.00 . A A . 76 TYR O 1 1
5 9712 1 1 76 TYR OH O -12.797 -6.480 0.706 1.00 . A A . 76 TYR OH 1 1
5 9713 1 1 77 CYS C C -3.615 -3.155 3.063 1.00 . A A . 77 CYS C 1 1
5 9714 1 1 77 CYS CA C -4.459 -2.541 4.162 1.00 . A A . 77 CYS CA 1 1
5 9715 1 1 77 CYS CB C -3.914 -2.945 5.533 1.00 . A A . 77 CYS CB 1 1
5 9716 1 1 77 CYS H H -6.114 -3.855 4.294 1.00 . A A . 77 CYS H 1 1
5 9717 1 1 77 CYS HA H -4.422 -1.464 4.071 1.00 . A A . 77 CYS HA 1 1
5 9718 1 1 77 CYS HB2 H -4.150 -3.982 5.716 1.00 . A A . 77 CYS HB2 1 1
5 9719 1 1 77 CYS HB3 H -2.841 -2.815 5.539 1.00 . A A . 77 CYS HB3 1 1
5 9720 1 1 77 CYS HG H -5.748 -2.532 7.256 1.00 . A A . 77 CYS HG 1 1
5 9721 1 1 77 CYS N N -5.844 -2.956 4.002 1.00 . A A . 77 CYS N 1 1
5 9722 1 1 77 CYS O O -3.584 -4.375 2.902 1.00 . A A . 77 CYS O 1 1
5 9723 1 1 77 CYS SG S -4.592 -1.979 6.896 1.00 . A A . 77 CYS SG 1 1
5 9724 1 1 78 LEU C C -0.676 -2.690 1.467 1.00 . A A . 78 LEU C 1 1
5 9725 1 1 78 LEU CA C -2.164 -2.779 1.173 1.00 . A A . 78 LEU CA 1 1
5 9726 1 1 78 LEU CB C -2.495 -1.956 -0.074 1.00 . A A . 78 LEU CB 1 1
5 9727 1 1 78 LEU CD1 C -4.182 -1.043 -1.684 1.00 . A A . 78 LEU CD1 1 1
5 9728 1 1 78 LEU CD2 C -4.417 -3.379 -0.837 1.00 . A A . 78 LEU CD2 1 1
5 9729 1 1 78 LEU CG C -3.966 -1.967 -0.497 1.00 . A A . 78 LEU CG 1 1
5 9730 1 1 78 LEU H H -2.976 -1.350 2.501 1.00 . A A . 78 LEU H 1 1
5 9731 1 1 78 LEU HA H -2.424 -3.811 0.991 1.00 . A A . 78 LEU HA 1 1
5 9732 1 1 78 LEU HB2 H -2.205 -0.931 0.111 1.00 . A A . 78 LEU HB2 1 1
5 9733 1 1 78 LEU HB3 H -1.907 -2.334 -0.895 1.00 . A A . 78 LEU HB3 1 1
5 9734 1 1 78 LEU HD11 H -5.224 -1.061 -1.969 1.00 . A A . 78 LEU HD11 1 1
5 9735 1 1 78 LEU HD12 H -3.576 -1.379 -2.512 1.00 . A A . 78 LEU HD12 1 1
5 9736 1 1 78 LEU HD13 H -3.898 -0.037 -1.415 1.00 . A A . 78 LEU HD13 1 1
5 9737 1 1 78 LEU HD21 H -5.465 -3.367 -1.099 1.00 . A A . 78 LEU HD21 1 1
5 9738 1 1 78 LEU HD22 H -4.265 -4.021 0.018 1.00 . A A . 78 LEU HD22 1 1
5 9739 1 1 78 LEU HD23 H -3.843 -3.747 -1.672 1.00 . A A . 78 LEU HD23 1 1
5 9740 1 1 78 LEU HG H -4.571 -1.608 0.323 1.00 . A A . 78 LEU HG 1 1
5 9741 1 1 78 LEU N N -2.945 -2.315 2.300 1.00 . A A . 78 LEU N 1 1
5 9742 1 1 78 LEU O O -0.184 -1.659 1.928 1.00 . A A . 78 LEU O 1 1
5 9743 1 1 79 GLU C C 2.042 -3.504 -0.104 1.00 . A A . 79 GLU C 1 1
5 9744 1 1 79 GLU CA C 1.476 -3.804 1.277 1.00 . A A . 79 GLU CA 1 1
5 9745 1 1 79 GLU CB C 1.954 -5.180 1.767 1.00 . A A . 79 GLU CB 1 1
5 9746 1 1 79 GLU CD C 4.241 -4.547 2.659 1.00 . A A . 79 GLU CD 1 1
5 9747 1 1 79 GLU CG C 3.459 -5.395 1.679 1.00 . A A . 79 GLU CG 1 1
5 9748 1 1 79 GLU H H -0.449 -4.601 0.950 1.00 . A A . 79 GLU H 1 1
5 9749 1 1 79 GLU HA H 1.794 -3.040 1.970 1.00 . A A . 79 GLU HA 1 1
5 9750 1 1 79 GLU HB2 H 1.661 -5.297 2.799 1.00 . A A . 79 GLU HB2 1 1
5 9751 1 1 79 GLU HB3 H 1.469 -5.943 1.177 1.00 . A A . 79 GLU HB3 1 1
5 9752 1 1 79 GLU HG2 H 3.673 -6.433 1.880 1.00 . A A . 79 GLU HG2 1 1
5 9753 1 1 79 GLU HG3 H 3.783 -5.152 0.677 1.00 . A A . 79 GLU HG3 1 1
5 9754 1 1 79 GLU N N 0.026 -3.777 1.200 1.00 . A A . 79 GLU N 1 1
5 9755 1 1 79 GLU O O 1.941 -4.327 -1.020 1.00 . A A . 79 GLU O 1 1
5 9756 1 1 79 GLU OE1 O 4.260 -3.311 2.501 1.00 . A A . 79 GLU OE1 1 1
5 9757 1 1 79 GLU OE2 O 4.847 -5.124 3.593 1.00 . A A . 79 GLU OE2 1 1
5 9758 1 1 80 LEU C C 4.622 -2.229 -1.600 1.00 . A A . 80 LEU C 1 1
5 9759 1 1 80 LEU CA C 3.140 -1.899 -1.540 1.00 . A A . 80 LEU CA 1 1
5 9760 1 1 80 LEU CB C 2.909 -0.403 -1.773 1.00 . A A . 80 LEU CB 1 1
5 9761 1 1 80 LEU CD1 C 2.638 -0.601 -4.259 1.00 . A A . 80 LEU CD1 1 1
5 9762 1 1 80 LEU CD2 C 3.131 1.621 -3.226 1.00 . A A . 80 LEU CD2 1 1
5 9763 1 1 80 LEU CG C 3.364 0.123 -3.136 1.00 . A A . 80 LEU CG 1 1
5 9764 1 1 80 LEU H H 2.653 -1.702 0.508 1.00 . A A . 80 LEU H 1 1
5 9765 1 1 80 LEU HA H 2.631 -2.458 -2.313 1.00 . A A . 80 LEU HA 1 1
5 9766 1 1 80 LEU HB2 H 1.852 -0.204 -1.670 1.00 . A A . 80 LEU HB2 1 1
5 9767 1 1 80 LEU HB3 H 3.437 0.145 -1.008 1.00 . A A . 80 LEU HB3 1 1
5 9768 1 1 80 LEU HD11 H 1.575 -0.434 -4.166 1.00 . A A . 80 LEU HD11 1 1
5 9769 1 1 80 LEU HD12 H 2.842 -1.660 -4.198 1.00 . A A . 80 LEU HD12 1 1
5 9770 1 1 80 LEU HD13 H 2.978 -0.224 -5.212 1.00 . A A . 80 LEU HD13 1 1
5 9771 1 1 80 LEU HD21 H 3.731 2.125 -2.481 1.00 . A A . 80 LEU HD21 1 1
5 9772 1 1 80 LEU HD22 H 2.086 1.834 -3.050 1.00 . A A . 80 LEU HD22 1 1
5 9773 1 1 80 LEU HD23 H 3.409 1.970 -4.208 1.00 . A A . 80 LEU HD23 1 1
5 9774 1 1 80 LEU HG H 4.424 -0.060 -3.252 1.00 . A A . 80 LEU HG 1 1
5 9775 1 1 80 LEU N N 2.593 -2.314 -0.263 1.00 . A A . 80 LEU N 1 1
5 9776 1 1 80 LEU O O 5.436 -1.655 -0.870 1.00 . A A . 80 LEU O 1 1
5 9777 1 1 81 THR C C 6.614 -3.896 -4.097 1.00 . A A . 81 THR C 1 1
5 9778 1 1 81 THR CA C 6.321 -3.644 -2.620 1.00 . A A . 81 THR CA 1 1
5 9779 1 1 81 THR CB C 6.554 -4.944 -1.825 1.00 . A A . 81 THR CB 1 1
5 9780 1 1 81 THR CG2 C 6.603 -4.675 -0.329 1.00 . A A . 81 THR CG2 1 1
5 9781 1 1 81 THR H H 4.249 -3.584 -3.013 1.00 . A A . 81 THR H 1 1
5 9782 1 1 81 THR HA H 6.989 -2.882 -2.246 1.00 . A A . 81 THR HA 1 1
5 9783 1 1 81 THR HB H 7.500 -5.371 -2.130 1.00 . A A . 81 THR HB 1 1
5 9784 1 1 81 THR HG1 H 4.680 -5.564 -1.735 1.00 . A A . 81 THR HG1 1 1
5 9785 1 1 81 THR HG21 H 6.769 -5.602 0.198 1.00 . A A . 81 THR HG21 1 1
5 9786 1 1 81 THR HG22 H 5.666 -4.242 -0.010 1.00 . A A . 81 THR HG22 1 1
5 9787 1 1 81 THR HG23 H 7.410 -3.989 -0.112 1.00 . A A . 81 THR HG23 1 1
5 9788 1 1 81 THR N N 4.954 -3.181 -2.459 1.00 . A A . 81 THR N 1 1
5 9789 1 1 81 THR O O 5.840 -3.483 -4.965 1.00 . A A . 81 THR O 1 1
5 9790 1 1 81 THR OG1 O 5.508 -5.883 -2.115 1.00 . A A . 81 THR OG1 1 1
5 9791 1 1 82 GLU C C 7.191 -6.053 -6.283 1.00 . A A . 82 GLU C 1 1
5 9792 1 1 82 GLU CA C 8.059 -4.910 -5.766 1.00 . A A . 82 GLU CA 1 1
5 9793 1 1 82 GLU CB C 9.536 -5.278 -5.880 1.00 . A A . 82 GLU CB 1 1
5 9794 1 1 82 GLU CD C 11.929 -4.522 -5.656 1.00 . A A . 82 GLU CD 1 1
5 9795 1 1 82 GLU CG C 10.475 -4.155 -5.475 1.00 . A A . 82 GLU CG 1 1
5 9796 1 1 82 GLU H H 8.301 -4.882 -3.661 1.00 . A A . 82 GLU H 1 1
5 9797 1 1 82 GLU HA H 7.869 -4.034 -6.367 1.00 . A A . 82 GLU HA 1 1
5 9798 1 1 82 GLU HB2 H 9.733 -6.131 -5.248 1.00 . A A . 82 GLU HB2 1 1
5 9799 1 1 82 GLU HB3 H 9.750 -5.544 -6.904 1.00 . A A . 82 GLU HB3 1 1
5 9800 1 1 82 GLU HG2 H 10.261 -3.287 -6.082 1.00 . A A . 82 GLU HG2 1 1
5 9801 1 1 82 GLU HG3 H 10.305 -3.918 -4.436 1.00 . A A . 82 GLU HG3 1 1
5 9802 1 1 82 GLU N N 7.712 -4.584 -4.388 1.00 . A A . 82 GLU N 1 1
5 9803 1 1 82 GLU O O 7.200 -6.368 -7.475 1.00 . A A . 82 GLU O 1 1
5 9804 1 1 82 GLU OE1 O 12.483 -5.226 -4.785 1.00 . A A . 82 GLU OE1 1 1
5 9805 1 1 82 GLU OE2 O 12.528 -4.110 -6.669 1.00 . A A . 82 GLU OE2 1 1
5 9806 1 1 83 ALA C C 4.168 -7.130 -6.126 1.00 . A A . 83 ALA C 1 1
5 9807 1 1 83 ALA CA C 5.517 -7.727 -5.746 1.00 . A A . 83 ALA CA 1 1
5 9808 1 1 83 ALA CB C 5.362 -8.723 -4.605 1.00 . A A . 83 ALA CB 1 1
5 9809 1 1 83 ALA H H 6.528 -6.416 -4.433 1.00 . A A . 83 ALA H 1 1
5 9810 1 1 83 ALA HA H 5.922 -8.248 -6.600 1.00 . A A . 83 ALA HA 1 1
5 9811 1 1 83 ALA HB1 H 4.707 -9.526 -4.913 1.00 . A A . 83 ALA HB1 1 1
5 9812 1 1 83 ALA HB2 H 4.939 -8.224 -3.746 1.00 . A A . 83 ALA HB2 1 1
5 9813 1 1 83 ALA HB3 H 6.331 -9.127 -4.347 1.00 . A A . 83 ALA HB3 1 1
5 9814 1 1 83 ALA N N 6.448 -6.674 -5.376 1.00 . A A . 83 ALA N 1 1
5 9815 1 1 83 ALA O O 3.258 -7.837 -6.553 1.00 . A A . 83 ALA O 1 1
5 9816 1 1 84 GLY C C 2.056 -4.731 -5.075 1.00 . A A . 84 GLY C 1 1
5 9817 1 1 84 GLY CA C 2.825 -5.140 -6.310 1.00 . A A . 84 GLY CA 1 1
5 9818 1 1 84 GLY H H 4.810 -5.307 -5.617 1.00 . A A . 84 GLY H 1 1
5 9819 1 1 84 GLY HA2 H 3.058 -4.260 -6.890 1.00 . A A . 84 GLY HA2 1 1
5 9820 1 1 84 GLY HA3 H 2.211 -5.801 -6.903 1.00 . A A . 84 GLY HA3 1 1
5 9821 1 1 84 GLY N N 4.053 -5.819 -5.973 1.00 . A A . 84 GLY N 1 1
5 9822 1 1 84 GLY O O 2.654 -4.414 -4.044 1.00 . A A . 84 GLY O 1 1
5 9823 1 1 85 LEU C C -0.700 -5.653 -3.428 1.00 . A A . 85 LEU C 1 1
5 9824 1 1 85 LEU CA C -0.119 -4.391 -4.053 1.00 . A A . 85 LEU CA 1 1
5 9825 1 1 85 LEU CB C -1.248 -3.443 -4.485 1.00 . A A . 85 LEU CB 1 1
5 9826 1 1 85 LEU CD1 C -0.326 -2.129 -6.432 1.00 . A A . 85 LEU CD1 1 1
5 9827 1 1 85 LEU CD2 C -1.921 -1.047 -4.842 1.00 . A A . 85 LEU CD2 1 1
5 9828 1 1 85 LEU CG C -0.800 -2.064 -4.987 1.00 . A A . 85 LEU CG 1 1
5 9829 1 1 85 LEU H H 0.324 -5.010 -6.028 1.00 . A A . 85 LEU H 1 1
5 9830 1 1 85 LEU HA H 0.495 -3.893 -3.316 1.00 . A A . 85 LEU HA 1 1
5 9831 1 1 85 LEU HB2 H -1.809 -3.924 -5.273 1.00 . A A . 85 LEU HB2 1 1
5 9832 1 1 85 LEU HB3 H -1.904 -3.297 -3.640 1.00 . A A . 85 LEU HB3 1 1
5 9833 1 1 85 LEU HD11 H -0.034 -1.143 -6.759 1.00 . A A . 85 LEU HD11 1 1
5 9834 1 1 85 LEU HD12 H -1.129 -2.492 -7.058 1.00 . A A . 85 LEU HD12 1 1
5 9835 1 1 85 LEU HD13 H 0.519 -2.799 -6.506 1.00 . A A . 85 LEU HD13 1 1
5 9836 1 1 85 LEU HD21 H -2.195 -0.956 -3.802 1.00 . A A . 85 LEU HD21 1 1
5 9837 1 1 85 LEU HD22 H -2.777 -1.372 -5.415 1.00 . A A . 85 LEU HD22 1 1
5 9838 1 1 85 LEU HD23 H -1.586 -0.088 -5.211 1.00 . A A . 85 LEU HD23 1 1
5 9839 1 1 85 LEU HG H 0.032 -1.728 -4.383 1.00 . A A . 85 LEU HG 1 1
5 9840 1 1 85 LEU N N 0.737 -4.744 -5.175 1.00 . A A . 85 LEU N 1 1
5 9841 1 1 85 LEU O O -1.533 -6.335 -4.033 1.00 . A A . 85 LEU O 1 1
5 9842 1 1 86 LYS C C -1.456 -6.864 -0.301 1.00 . A A . 86 LYS C 1 1
5 9843 1 1 86 LYS CA C -0.628 -7.192 -1.543 1.00 . A A . 86 LYS CA 1 1
5 9844 1 1 86 LYS CB C 0.649 -7.966 -1.176 1.00 . A A . 86 LYS CB 1 1
5 9845 1 1 86 LYS CD C 0.124 -9.507 0.756 1.00 . A A . 86 LYS CD 1 1
5 9846 1 1 86 LYS CE C 0.294 -10.929 1.268 1.00 . A A . 86 LYS CE 1 1
5 9847 1 1 86 LYS CG C 0.444 -9.408 -0.725 1.00 . A A . 86 LYS CG 1 1
5 9848 1 1 86 LYS H H 0.385 -5.349 -1.781 1.00 . A A . 86 LYS H 1 1
5 9849 1 1 86 LYS HA H -1.224 -7.785 -2.222 1.00 . A A . 86 LYS HA 1 1
5 9850 1 1 86 LYS HB2 H 1.299 -7.979 -2.037 1.00 . A A . 86 LYS HB2 1 1
5 9851 1 1 86 LYS HB3 H 1.149 -7.435 -0.377 1.00 . A A . 86 LYS HB3 1 1
5 9852 1 1 86 LYS HD2 H 0.789 -8.855 1.303 1.00 . A A . 86 LYS HD2 1 1
5 9853 1 1 86 LYS HD3 H -0.898 -9.197 0.915 1.00 . A A . 86 LYS HD3 1 1
5 9854 1 1 86 LYS HE2 H 1.306 -11.252 1.068 1.00 . A A . 86 LYS HE2 1 1
5 9855 1 1 86 LYS HE3 H 0.119 -10.937 2.334 1.00 . A A . 86 LYS HE3 1 1
5 9856 1 1 86 LYS HG2 H -0.375 -9.835 -1.285 1.00 . A A . 86 LYS HG2 1 1
5 9857 1 1 86 LYS HG3 H 1.346 -9.967 -0.926 1.00 . A A . 86 LYS HG3 1 1
5 9858 1 1 86 LYS HZ1 H -0.508 -11.875 -0.413 1.00 . A A . 86 LYS HZ1 1 1
5 9859 1 1 86 LYS HZ2 H -1.635 -11.610 0.822 1.00 . A A . 86 LYS HZ2 1 1
5 9860 1 1 86 LYS HZ3 H -0.479 -12.845 0.971 1.00 . A A . 86 LYS HZ3 1 1
5 9861 1 1 86 LYS N N -0.244 -5.964 -2.225 1.00 . A A . 86 LYS N 1 1
5 9862 1 1 86 LYS NZ N -0.648 -11.878 0.616 1.00 . A A . 86 LYS NZ 1 1
5 9863 1 1 86 LYS O O -0.938 -6.316 0.667 1.00 . A A . 86 LYS O 1 1
5 9864 1 1 87 VAL C C -3.257 -7.754 2.004 1.00 . A A . 87 VAL C 1 1
5 9865 1 1 87 VAL CA C -3.634 -6.904 0.786 1.00 . A A . 87 VAL CA 1 1
5 9866 1 1 87 VAL CB C -5.120 -7.126 0.414 1.00 . A A . 87 VAL CB 1 1
5 9867 1 1 87 VAL CG1 C -5.353 -8.528 -0.131 1.00 . A A . 87 VAL CG1 1 1
5 9868 1 1 87 VAL CG2 C -6.018 -6.858 1.612 1.00 . A A . 87 VAL CG2 1 1
5 9869 1 1 87 VAL H H -3.109 -7.615 -1.141 1.00 . A A . 87 VAL H 1 1
5 9870 1 1 87 VAL HA H -3.508 -5.862 1.048 1.00 . A A . 87 VAL HA 1 1
5 9871 1 1 87 VAL HB H -5.380 -6.421 -0.362 1.00 . A A . 87 VAL HB 1 1
5 9872 1 1 87 VAL HG11 H -5.057 -9.255 0.609 1.00 . A A . 87 VAL HG11 1 1
5 9873 1 1 87 VAL HG12 H -4.767 -8.668 -1.028 1.00 . A A . 87 VAL HG12 1 1
5 9874 1 1 87 VAL HG13 H -6.402 -8.656 -0.364 1.00 . A A . 87 VAL HG13 1 1
5 9875 1 1 87 VAL HG21 H -5.892 -5.834 1.935 1.00 . A A . 87 VAL HG21 1 1
5 9876 1 1 87 VAL HG22 H -5.749 -7.524 2.417 1.00 . A A . 87 VAL HG22 1 1
5 9877 1 1 87 VAL HG23 H -7.048 -7.023 1.335 1.00 . A A . 87 VAL HG23 1 1
5 9878 1 1 87 VAL N N -2.745 -7.182 -0.340 1.00 . A A . 87 VAL N 1 1
5 9879 1 1 87 VAL O O -3.126 -8.975 1.913 1.00 . A A . 87 VAL O 1 1
5 9880 1 1 88 VAL C C -3.610 -7.571 5.510 1.00 . A A . 88 VAL C 1 1
5 9881 1 1 88 VAL CA C -2.628 -7.763 4.357 1.00 . A A . 88 VAL CA 1 1
5 9882 1 1 88 VAL CB C -1.236 -7.251 4.793 1.00 . A A . 88 VAL CB 1 1
5 9883 1 1 88 VAL CG1 C -0.153 -7.812 3.890 1.00 . A A . 88 VAL CG1 1 1
5 9884 1 1 88 VAL CG2 C -1.195 -5.729 4.781 1.00 . A A . 88 VAL CG2 1 1
5 9885 1 1 88 VAL H H -3.235 -6.124 3.159 1.00 . A A . 88 VAL H 1 1
5 9886 1 1 88 VAL HA H -2.546 -8.819 4.147 1.00 . A A . 88 VAL HA 1 1
5 9887 1 1 88 VAL HB H -1.048 -7.589 5.801 1.00 . A A . 88 VAL HB 1 1
5 9888 1 1 88 VAL HG11 H -0.346 -7.516 2.871 1.00 . A A . 88 VAL HG11 1 1
5 9889 1 1 88 VAL HG12 H -0.150 -8.889 3.959 1.00 . A A . 88 VAL HG12 1 1
5 9890 1 1 88 VAL HG13 H 0.807 -7.428 4.201 1.00 . A A . 88 VAL HG13 1 1
5 9891 1 1 88 VAL HG21 H -1.990 -5.342 5.402 1.00 . A A . 88 VAL HG21 1 1
5 9892 1 1 88 VAL HG22 H -1.324 -5.373 3.770 1.00 . A A . 88 VAL HG22 1 1
5 9893 1 1 88 VAL HG23 H -0.243 -5.389 5.164 1.00 . A A . 88 VAL HG23 1 1
5 9894 1 1 88 VAL N N -3.073 -7.095 3.140 1.00 . A A . 88 VAL N 1 1
5 9895 1 1 88 VAL O O -3.352 -8.016 6.628 1.00 . A A . 88 VAL O 1 1
5 9896 1 1 89 GLY C C -7.009 -6.113 5.797 1.00 . A A . 89 GLY C 1 1
5 9897 1 1 89 GLY CA C -5.714 -6.710 6.298 1.00 . A A . 89 GLY CA 1 1
5 9898 1 1 89 GLY H H -4.904 -6.584 4.342 1.00 . A A . 89 GLY H 1 1
5 9899 1 1 89 GLY HA2 H -5.928 -7.660 6.765 1.00 . A A . 89 GLY HA2 1 1
5 9900 1 1 89 GLY HA3 H -5.287 -6.048 7.037 1.00 . A A . 89 GLY HA3 1 1
5 9901 1 1 89 GLY N N -4.736 -6.922 5.246 1.00 . A A . 89 GLY N 1 1
5 9902 1 1 89 GLY O O -7.045 -5.491 4.738 1.00 . A A . 89 GLY O 1 1
5 9903 1 1 90 TYR C C -9.860 -4.736 7.191 1.00 . A A . 90 TYR C 1 1
5 9904 1 1 90 TYR CA C -9.402 -5.814 6.212 1.00 . A A . 90 TYR CA 1 1
5 9905 1 1 90 TYR CB C -10.408 -6.971 6.218 1.00 . A A . 90 TYR CB 1 1
5 9906 1 1 90 TYR CD1 C -9.205 -9.195 6.144 1.00 . A A . 90 TYR CD1 1 1
5 9907 1 1 90 TYR CD2 C -10.188 -8.382 4.130 1.00 . A A . 90 TYR CD2 1 1
5 9908 1 1 90 TYR CE1 C -8.760 -10.318 5.477 1.00 . A A . 90 TYR CE1 1 1
5 9909 1 1 90 TYR CE2 C -9.745 -9.504 3.457 1.00 . A A . 90 TYR CE2 1 1
5 9910 1 1 90 TYR CG C -9.928 -8.207 5.483 1.00 . A A . 90 TYR CG 1 1
5 9911 1 1 90 TYR CZ C -9.030 -10.468 4.135 1.00 . A A . 90 TYR CZ 1 1
5 9912 1 1 90 TYR H H -7.961 -6.780 7.423 1.00 . A A . 90 TYR H 1 1
5 9913 1 1 90 TYR HA H -9.347 -5.394 5.219 1.00 . A A . 90 TYR HA 1 1
5 9914 1 1 90 TYR HB2 H -10.614 -7.252 7.239 1.00 . A A . 90 TYR HB2 1 1
5 9915 1 1 90 TYR HB3 H -11.324 -6.639 5.750 1.00 . A A . 90 TYR HB3 1 1
5 9916 1 1 90 TYR HD1 H -8.996 -9.076 7.197 1.00 . A A . 90 TYR HD1 1 1
5 9917 1 1 90 TYR HD2 H -10.747 -7.625 3.601 1.00 . A A . 90 TYR HD2 1 1
5 9918 1 1 90 TYR HE1 H -8.202 -11.074 6.008 1.00 . A A . 90 TYR HE1 1 1
5 9919 1 1 90 TYR HE2 H -9.956 -9.621 2.406 1.00 . A A . 90 TYR HE2 1 1
5 9920 1 1 90 TYR HH H -8.668 -12.359 4.049 1.00 . A A . 90 TYR HH 1 1
5 9921 1 1 90 TYR N N -8.072 -6.298 6.577 1.00 . A A . 90 TYR N 1 1
5 9922 1 1 90 TYR O O -11.047 -4.430 7.294 1.00 . A A . 90 TYR O 1 1
5 9923 1 1 90 TYR OH O -8.582 -11.583 3.470 1.00 . A A . 90 TYR OH 1 1
5 9924 1 1 91 ALA C C -8.054 -2.111 8.864 1.00 . A A . 91 ALA C 1 1
5 9925 1 1 91 ALA CA C -9.177 -3.132 8.890 1.00 . A A . 91 ALA CA 1 1
5 9926 1 1 91 ALA CB C -9.321 -3.736 10.282 1.00 . A A . 91 ALA CB 1 1
5 9927 1 1 91 ALA H H -7.978 -4.461 7.775 1.00 . A A . 91 ALA H 1 1
5 9928 1 1 91 ALA HA H -10.108 -2.648 8.625 1.00 . A A . 91 ALA HA 1 1
5 9929 1 1 91 ALA HB1 H -8.400 -4.235 10.558 1.00 . A A . 91 ALA HB1 1 1
5 9930 1 1 91 ALA HB2 H -10.130 -4.451 10.283 1.00 . A A . 91 ALA HB2 1 1
5 9931 1 1 91 ALA HB3 H -9.530 -2.952 10.995 1.00 . A A . 91 ALA HB3 1 1
5 9932 1 1 91 ALA N N -8.904 -4.174 7.913 1.00 . A A . 91 ALA N 1 1
5 9933 1 1 91 ALA O O -6.982 -2.394 8.335 1.00 . A A . 91 ALA O 1 1
5 9934 1 1 92 PHE C C -6.123 -0.329 10.387 1.00 . A A . 92 PHE C 1 1
5 9935 1 1 92 PHE CA C -7.256 0.097 9.463 1.00 . A A . 92 PHE CA 1 1
5 9936 1 1 92 PHE CB C -7.824 1.444 9.915 1.00 . A A . 92 PHE CB 1 1
5 9937 1 1 92 PHE CD1 C -8.112 2.504 7.659 1.00 . A A . 92 PHE CD1 1 1
5 9938 1 1 92 PHE CD2 C -10.001 2.398 9.113 1.00 . A A . 92 PHE CD2 1 1
5 9939 1 1 92 PHE CE1 C -8.878 3.143 6.705 1.00 . A A . 92 PHE CE1 1 1
5 9940 1 1 92 PHE CE2 C -10.771 3.036 8.161 1.00 . A A . 92 PHE CE2 1 1
5 9941 1 1 92 PHE CG C -8.664 2.126 8.875 1.00 . A A . 92 PHE CG 1 1
5 9942 1 1 92 PHE CZ C -10.210 3.407 6.955 1.00 . A A . 92 PHE CZ 1 1
5 9943 1 1 92 PHE H H -9.175 -0.747 9.812 1.00 . A A . 92 PHE H 1 1
5 9944 1 1 92 PHE HA H -6.860 0.203 8.464 1.00 . A A . 92 PHE HA 1 1
5 9945 1 1 92 PHE HB2 H -8.438 1.294 10.789 1.00 . A A . 92 PHE HB2 1 1
5 9946 1 1 92 PHE HB3 H -7.006 2.105 10.166 1.00 . A A . 92 PHE HB3 1 1
5 9947 1 1 92 PHE HD1 H -7.070 2.296 7.459 1.00 . A A . 92 PHE HD1 1 1
5 9948 1 1 92 PHE HD2 H -10.441 2.108 10.056 1.00 . A A . 92 PHE HD2 1 1
5 9949 1 1 92 PHE HE1 H -8.437 3.431 5.763 1.00 . A A . 92 PHE HE1 1 1
5 9950 1 1 92 PHE HE2 H -11.812 3.242 8.359 1.00 . A A . 92 PHE HE2 1 1
5 9951 1 1 92 PHE HZ H -10.812 3.907 6.210 1.00 . A A . 92 PHE HZ 1 1
5 9952 1 1 92 PHE N N -8.290 -0.929 9.417 1.00 . A A . 92 PHE N 1 1
5 9953 1 1 92 PHE O O -6.364 -0.754 11.519 1.00 . A A . 92 PHE O 1 1
5 9954 1 1 93 ASP C C -3.665 -2.062 10.987 1.00 . A A . 93 ASP C 1 1
5 9955 1 1 93 ASP CA C -3.683 -0.582 10.621 1.00 . A A . 93 ASP CA 1 1
5 9956 1 1 93 ASP CB C -3.551 0.286 11.881 1.00 . A A . 93 ASP CB 1 1
5 9957 1 1 93 ASP CG C -3.313 1.749 11.559 1.00 . A A . 93 ASP CG 1 1
5 9958 1 1 93 ASP H H -4.802 0.082 8.949 1.00 . A A . 93 ASP H 1 1
5 9959 1 1 93 ASP HA H -2.838 -0.383 9.976 1.00 . A A . 93 ASP HA 1 1
5 9960 1 1 93 ASP HB2 H -4.458 0.208 12.459 1.00 . A A . 93 ASP HB2 1 1
5 9961 1 1 93 ASP HB3 H -2.721 -0.073 12.471 1.00 . A A . 93 ASP HB3 1 1
5 9962 1 1 93 ASP N N -4.896 -0.236 9.870 1.00 . A A . 93 ASP N 1 1
5 9963 1 1 93 ASP O O -2.967 -2.484 11.911 1.00 . A A . 93 ASP O 1 1
5 9964 1 1 93 ASP OD1 O -4.291 2.469 11.274 1.00 . A A . 93 ASP OD1 1 1
5 9965 1 1 93 ASP OD2 O -2.145 2.189 11.587 1.00 . A A . 93 ASP OD2 1 1
5 9966 1 1 94 GLN C C -3.712 -5.030 9.404 1.00 . A A . 94 GLN C 1 1
5 9967 1 1 94 GLN CA C -4.509 -4.281 10.462 1.00 . A A . 94 GLN CA 1 1
5 9968 1 1 94 GLN CB C -5.975 -4.720 10.415 1.00 . A A . 94 GLN CB 1 1
5 9969 1 1 94 GLN CD C -6.070 -6.160 12.476 1.00 . A A . 94 GLN CD 1 1
5 9970 1 1 94 GLN CG C -6.222 -6.110 10.972 1.00 . A A . 94 GLN CG 1 1
5 9971 1 1 94 GLN H H -4.891 -2.461 9.467 1.00 . A A . 94 GLN H 1 1
5 9972 1 1 94 GLN HA H -4.098 -4.495 11.437 1.00 . A A . 94 GLN HA 1 1
5 9973 1 1 94 GLN HB2 H -6.568 -4.021 10.984 1.00 . A A . 94 GLN HB2 1 1
5 9974 1 1 94 GLN HB3 H -6.307 -4.704 9.386 1.00 . A A . 94 GLN HB3 1 1
5 9975 1 1 94 GLN HE21 H -4.151 -6.617 12.291 1.00 . A A . 94 GLN HE21 1 1
5 9976 1 1 94 GLN HE22 H -4.741 -6.474 13.910 1.00 . A A . 94 GLN HE22 1 1
5 9977 1 1 94 GLN HG2 H -7.225 -6.418 10.717 1.00 . A A . 94 GLN HG2 1 1
5 9978 1 1 94 GLN HG3 H -5.512 -6.793 10.531 1.00 . A A . 94 GLN HG3 1 1
5 9979 1 1 94 GLN N N -4.408 -2.852 10.224 1.00 . A A . 94 GLN N 1 1
5 9980 1 1 94 GLN NE2 N -4.868 -6.448 12.937 1.00 . A A . 94 GLN NE2 1 1
5 9981 1 1 94 GLN O O -4.098 -5.059 8.236 1.00 . A A . 94 GLN O 1 1
5 9982 1 1 94 GLN OE1 O -7.029 -5.945 13.216 1.00 . A A . 94 GLN OE1 1 1
5 9983 1 1 95 VAL C C -1.338 -7.681 9.404 1.00 . A A . 95 VAL C 1 1
5 9984 1 1 95 VAL CA C -1.717 -6.308 8.877 1.00 . A A . 95 VAL CA 1 1
5 9985 1 1 95 VAL CB C -0.443 -5.483 8.602 1.00 . A A . 95 VAL CB 1 1
5 9986 1 1 95 VAL CG1 C 0.574 -6.289 7.808 1.00 . A A . 95 VAL CG1 1 1
5 9987 1 1 95 VAL CG2 C -0.799 -4.199 7.866 1.00 . A A . 95 VAL CG2 1 1
5 9988 1 1 95 VAL H H -2.351 -5.583 10.757 1.00 . A A . 95 VAL H 1 1
5 9989 1 1 95 VAL HA H -2.249 -6.430 7.944 1.00 . A A . 95 VAL HA 1 1
5 9990 1 1 95 VAL HB H 0.002 -5.216 9.550 1.00 . A A . 95 VAL HB 1 1
5 9991 1 1 95 VAL HG11 H 0.840 -7.177 8.361 1.00 . A A . 95 VAL HG11 1 1
5 9992 1 1 95 VAL HG12 H 1.458 -5.689 7.640 1.00 . A A . 95 VAL HG12 1 1
5 9993 1 1 95 VAL HG13 H 0.145 -6.571 6.858 1.00 . A A . 95 VAL HG13 1 1
5 9994 1 1 95 VAL HG21 H -1.457 -3.602 8.481 1.00 . A A . 95 VAL HG21 1 1
5 9995 1 1 95 VAL HG22 H -1.295 -4.443 6.939 1.00 . A A . 95 VAL HG22 1 1
5 9996 1 1 95 VAL HG23 H 0.103 -3.642 7.657 1.00 . A A . 95 VAL HG23 1 1
5 9997 1 1 95 VAL N N -2.595 -5.616 9.808 1.00 . A A . 95 VAL N 1 1
5 9998 1 1 95 VAL O O -0.888 -7.818 10.541 1.00 . A A . 95 VAL O 1 1
5 9999 1 1 96 ASP C C -0.517 -10.720 7.715 1.00 . A A . 96 ASP C 1 1
5 10000 1 1 96 ASP CA C -1.176 -10.055 8.918 1.00 . A A . 96 ASP CA 1 1
5 10001 1 1 96 ASP CB C -2.409 -10.848 9.358 1.00 . A A . 96 ASP CB 1 1
5 10002 1 1 96 ASP CG C -2.049 -12.041 10.218 1.00 . A A . 96 ASP CG 1 1
5 10003 1 1 96 ASP H H -1.964 -8.517 7.702 1.00 . A A . 96 ASP H 1 1
5 10004 1 1 96 ASP HA H -0.466 -10.015 9.730 1.00 . A A . 96 ASP HA 1 1
5 10005 1 1 96 ASP HB2 H -3.062 -10.202 9.925 1.00 . A A . 96 ASP HB2 1 1
5 10006 1 1 96 ASP HB3 H -2.931 -11.202 8.481 1.00 . A A . 96 ASP HB3 1 1
5 10007 1 1 96 ASP N N -1.545 -8.692 8.576 1.00 . A A . 96 ASP N 1 1
5 10008 1 1 96 ASP O O -1.160 -10.944 6.690 1.00 . A A . 96 ASP O 1 1
5 10009 1 1 96 ASP OD1 O -1.894 -11.861 11.442 1.00 . A A . 96 ASP OD1 1 1
5 10010 1 1 96 ASP OD2 O -1.920 -13.158 9.682 1.00 . A A . 96 ASP OD2 1 1
5 10011 1 1 97 ASP C C 1.224 -13.029 6.467 1.00 . A A . 97 ASP C 1 1
5 10012 1 1 97 ASP CA C 1.558 -11.560 6.731 1.00 . A A . 97 ASP CA 1 1
5 10013 1 1 97 ASP CB C 3.051 -11.383 7.027 1.00 . A A . 97 ASP CB 1 1
5 10014 1 1 97 ASP CG C 3.956 -11.992 5.970 1.00 . A A . 97 ASP CG 1 1
5 10015 1 1 97 ASP H H 1.197 -10.913 8.725 1.00 . A A . 97 ASP H 1 1
5 10016 1 1 97 ASP HA H 1.307 -10.986 5.849 1.00 . A A . 97 ASP HA 1 1
5 10017 1 1 97 ASP HB2 H 3.271 -10.328 7.092 1.00 . A A . 97 ASP HB2 1 1
5 10018 1 1 97 ASP HB3 H 3.276 -11.849 7.977 1.00 . A A . 97 ASP HB3 1 1
5 10019 1 1 97 ASP N N 0.766 -11.031 7.846 1.00 . A A . 97 ASP N 1 1
5 10020 1 1 97 ASP O O 1.608 -13.600 5.446 1.00 . A A . 97 ASP O 1 1
5 10021 1 1 97 ASP OD1 O 3.869 -11.590 4.793 1.00 . A A . 97 ASP OD1 1 1
5 10022 1 1 97 ASP OD2 O 4.779 -12.867 6.327 1.00 . A A . 97 ASP OD2 1 1
5 10023 1 1 98 HIS C C -0.994 -15.116 6.126 1.00 . A A . 98 HIS C 1 1
5 10024 1 1 98 HIS CA C 0.051 -15.013 7.228 1.00 . A A . 98 HIS CA 1 1
5 10025 1 1 98 HIS CB C -0.517 -15.536 8.549 1.00 . A A . 98 HIS CB 1 1
5 10026 1 1 98 HIS CD2 C -0.298 -18.080 8.173 1.00 . A A . 98 HIS CD2 1 1
5 10027 1 1 98 HIS CE1 C -2.335 -18.667 8.718 1.00 . A A . 98 HIS CE1 1 1
5 10028 1 1 98 HIS CG C -0.967 -16.959 8.504 1.00 . A A . 98 HIS CG 1 1
5 10029 1 1 98 HIS H H 0.200 -13.135 8.176 1.00 . A A . 98 HIS H 1 1
5 10030 1 1 98 HIS HA H 0.914 -15.602 6.953 1.00 . A A . 98 HIS HA 1 1
5 10031 1 1 98 HIS HB2 H 0.242 -15.457 9.314 1.00 . A A . 98 HIS HB2 1 1
5 10032 1 1 98 HIS HB3 H -1.364 -14.927 8.831 1.00 . A A . 98 HIS HB3 1 1
5 10033 1 1 98 HIS HD1 H -2.972 -16.759 9.137 1.00 . A A . 98 HIS HD1 1 1
5 10034 1 1 98 HIS HD2 H 0.733 -18.134 7.851 1.00 . A A . 98 HIS HD2 1 1
5 10035 1 1 98 HIS HE1 H -3.218 -19.257 8.909 1.00 . A A . 98 HIS HE1 1 1
5 10036 1 1 98 HIS HE2 H -0.918 -20.083 8.267 1.00 . A A . 98 HIS HE2 1 1
5 10037 1 1 98 HIS N N 0.478 -13.632 7.381 1.00 . A A . 98 HIS N 1 1
5 10038 1 1 98 HIS ND1 N -2.241 -17.356 8.839 1.00 . A A . 98 HIS ND1 1 1
5 10039 1 1 98 HIS NE2 N -1.165 -19.129 8.315 1.00 . A A . 98 HIS NE2 1 1
5 10040 1 1 98 HIS O O -1.253 -16.199 5.600 1.00 . A A . 98 HIS O 1 1
5 10041 1 1 99 LEU C C -1.952 -14.232 3.379 1.00 . A A . 99 LEU C 1 1
5 10042 1 1 99 LEU CA C -2.591 -13.948 4.729 1.00 . A A . 99 LEU CA 1 1
5 10043 1 1 99 LEU CB C -3.298 -12.598 4.682 1.00 . A A . 99 LEU CB 1 1
5 10044 1 1 99 LEU CD1 C -4.863 -10.944 5.681 1.00 . A A . 99 LEU CD1 1 1
5 10045 1 1 99 LEU CD2 C -5.172 -13.370 6.155 1.00 . A A . 99 LEU CD2 1 1
5 10046 1 1 99 LEU CG C -4.158 -12.266 5.898 1.00 . A A . 99 LEU CG 1 1
5 10047 1 1 99 LEU H H -1.368 -13.154 6.257 1.00 . A A . 99 LEU H 1 1
5 10048 1 1 99 LEU HA H -3.317 -14.717 4.941 1.00 . A A . 99 LEU HA 1 1
5 10049 1 1 99 LEU HB2 H -2.549 -11.826 4.578 1.00 . A A . 99 LEU HB2 1 1
5 10050 1 1 99 LEU HB3 H -3.931 -12.581 3.806 1.00 . A A . 99 LEU HB3 1 1
5 10051 1 1 99 LEU HD11 H -4.131 -10.160 5.558 1.00 . A A . 99 LEU HD11 1 1
5 10052 1 1 99 LEU HD12 H -5.487 -10.726 6.535 1.00 . A A . 99 LEU HD12 1 1
5 10053 1 1 99 LEU HD13 H -5.474 -11.009 4.793 1.00 . A A . 99 LEU HD13 1 1
5 10054 1 1 99 LEU HD21 H -4.655 -14.303 6.323 1.00 . A A . 99 LEU HD21 1 1
5 10055 1 1 99 LEU HD22 H -5.820 -13.469 5.296 1.00 . A A . 99 LEU HD22 1 1
5 10056 1 1 99 LEU HD23 H -5.762 -13.122 7.024 1.00 . A A . 99 LEU HD23 1 1
5 10057 1 1 99 LEU HG H -3.525 -12.174 6.770 1.00 . A A . 99 LEU HG 1 1
5 10058 1 1 99 LEU N N -1.599 -13.984 5.786 1.00 . A A . 99 LEU N 1 1
5 10059 1 1 99 LEU O O -1.144 -13.448 2.882 1.00 . A A . 99 LEU O 1 1
5 10060 1 1 100 GLN C C -2.695 -15.240 0.366 1.00 . A A . 100 GLN C 1 1
5 10061 1 1 100 GLN CA C -1.801 -15.751 1.492 1.00 . A A . 100 GLN CA 1 1
5 10062 1 1 100 GLN CB C -1.637 -17.271 1.437 1.00 . A A . 100 GLN CB 1 1
5 10063 1 1 100 GLN CD C -2.615 -19.533 1.967 1.00 . A A . 100 GLN CD 1 1
5 10064 1 1 100 GLN CG C -2.893 -18.053 1.791 1.00 . A A . 100 GLN CG 1 1
5 10065 1 1 100 GLN H H -3.028 -15.894 3.214 1.00 . A A . 100 GLN H 1 1
5 10066 1 1 100 GLN HA H -0.828 -15.292 1.388 1.00 . A A . 100 GLN HA 1 1
5 10067 1 1 100 GLN HB2 H -1.341 -17.550 0.436 1.00 . A A . 100 GLN HB2 1 1
5 10068 1 1 100 GLN HB3 H -0.855 -17.558 2.125 1.00 . A A . 100 GLN HB3 1 1
5 10069 1 1 100 GLN HE21 H -0.775 -19.133 2.603 1.00 . A A . 100 GLN HE21 1 1
5 10070 1 1 100 GLN HE22 H -1.200 -20.809 2.540 1.00 . A A . 100 GLN HE22 1 1
5 10071 1 1 100 GLN HG2 H -3.299 -17.665 2.713 1.00 . A A . 100 GLN HG2 1 1
5 10072 1 1 100 GLN HG3 H -3.615 -17.928 0.998 1.00 . A A . 100 GLN HG3 1 1
5 10073 1 1 100 GLN N N -2.342 -15.342 2.782 1.00 . A A . 100 GLN N 1 1
5 10074 1 1 100 GLN NE2 N -1.411 -19.858 2.414 1.00 . A A . 100 GLN NE2 1 1
5 10075 1 1 100 GLN O O -2.980 -15.941 -0.606 1.00 . A A . 100 GLN O 1 1
5 10076 1 1 100 GLN OE1 O -3.471 -20.379 1.708 1.00 . A A . 100 GLN OE1 1 1
5 10077 1 1 101 THR C C -3.212 -13.009 -1.730 1.00 . A A . 101 THR C 1 1
5 10078 1 1 101 THR CA C -3.967 -13.318 -0.435 1.00 . A A . 101 THR CA 1 1
5 10079 1 1 101 THR CB C -4.474 -12.006 0.182 1.00 . A A . 101 THR CB 1 1
5 10080 1 1 101 THR CG2 C -5.621 -12.262 1.149 1.00 . A A . 101 THR CG2 1 1
5 10081 1 1 101 THR H H -2.847 -13.513 1.331 1.00 . A A . 101 THR H 1 1
5 10082 1 1 101 THR HA H -4.815 -13.947 -0.653 1.00 . A A . 101 THR HA 1 1
5 10083 1 1 101 THR HB H -4.821 -11.358 -0.612 1.00 . A A . 101 THR HB 1 1
5 10084 1 1 101 THR HG1 H -3.699 -10.543 1.276 1.00 . A A . 101 THR HG1 1 1
5 10085 1 1 101 THR HG21 H -5.926 -11.330 1.602 1.00 . A A . 101 THR HG21 1 1
5 10086 1 1 101 THR HG22 H -5.299 -12.949 1.918 1.00 . A A . 101 THR HG22 1 1
5 10087 1 1 101 THR HG23 H -6.456 -12.691 0.613 1.00 . A A . 101 THR HG23 1 1
5 10088 1 1 101 THR N N -3.120 -13.999 0.526 1.00 . A A . 101 THR N 1 1
5 10089 1 1 101 THR O O -2.046 -12.605 -1.700 1.00 . A A . 101 THR O 1 1
5 10090 1 1 101 THR OG1 O -3.388 -11.369 0.873 1.00 . A A . 101 THR OG1 1 1
5 10091 1 1 102 PRO C C -3.088 -11.398 -4.402 1.00 . A A . 102 PRO C 1 1
5 10092 1 1 102 PRO CA C -3.275 -12.900 -4.186 1.00 . A A . 102 PRO CA 1 1
5 10093 1 1 102 PRO CB C -4.290 -13.462 -5.195 1.00 . A A . 102 PRO CB 1 1
5 10094 1 1 102 PRO CD C -5.231 -13.717 -3.014 1.00 . A A . 102 PRO CD 1 1
5 10095 1 1 102 PRO CG C -5.229 -14.300 -4.395 1.00 . A A . 102 PRO CG 1 1
5 10096 1 1 102 PRO HA H -2.326 -13.400 -4.309 1.00 . A A . 102 PRO HA 1 1
5 10097 1 1 102 PRO HB2 H -4.808 -12.646 -5.673 1.00 . A A . 102 PRO HB2 1 1
5 10098 1 1 102 PRO HB3 H -3.772 -14.051 -5.938 1.00 . A A . 102 PRO HB3 1 1
5 10099 1 1 102 PRO HD2 H -5.957 -12.921 -2.940 1.00 . A A . 102 PRO HD2 1 1
5 10100 1 1 102 PRO HD3 H -5.426 -14.482 -2.278 1.00 . A A . 102 PRO HD3 1 1
5 10101 1 1 102 PRO HG2 H -6.217 -14.249 -4.825 1.00 . A A . 102 PRO HG2 1 1
5 10102 1 1 102 PRO HG3 H -4.881 -15.321 -4.372 1.00 . A A . 102 PRO HG3 1 1
5 10103 1 1 102 PRO N N -3.867 -13.196 -2.883 1.00 . A A . 102 PRO N 1 1
5 10104 1 1 102 PRO O O -4.053 -10.631 -4.391 1.00 . A A . 102 PRO O 1 1
5 10105 1 1 103 TYR C C -1.771 -9.242 -6.305 1.00 . A A . 103 TYR C 1 1
5 10106 1 1 103 TYR CA C -1.529 -9.586 -4.841 1.00 . A A . 103 TYR CA 1 1
5 10107 1 1 103 TYR CB C -0.079 -9.280 -4.453 1.00 . A A . 103 TYR CB 1 1
5 10108 1 1 103 TYR CD1 C 1.390 -10.372 -6.203 1.00 . A A . 103 TYR CD1 1 1
5 10109 1 1 103 TYR CD2 C 1.383 -11.282 -4.001 1.00 . A A . 103 TYR CD2 1 1
5 10110 1 1 103 TYR CE1 C 2.298 -11.333 -6.603 1.00 . A A . 103 TYR CE1 1 1
5 10111 1 1 103 TYR CE2 C 2.291 -12.242 -4.389 1.00 . A A . 103 TYR CE2 1 1
5 10112 1 1 103 TYR CG C 0.918 -10.330 -4.897 1.00 . A A . 103 TYR CG 1 1
5 10113 1 1 103 TYR CZ C 2.744 -12.266 -5.691 1.00 . A A . 103 TYR CZ 1 1
5 10114 1 1 103 TYR H H -1.114 -11.639 -4.551 1.00 . A A . 103 TYR H 1 1
5 10115 1 1 103 TYR HA H -2.187 -8.983 -4.232 1.00 . A A . 103 TYR HA 1 1
5 10116 1 1 103 TYR HB2 H 0.213 -8.341 -4.896 1.00 . A A . 103 TYR HB2 1 1
5 10117 1 1 103 TYR HB3 H -0.016 -9.198 -3.378 1.00 . A A . 103 TYR HB3 1 1
5 10118 1 1 103 TYR HD1 H 1.036 -9.638 -6.911 1.00 . A A . 103 TYR HD1 1 1
5 10119 1 1 103 TYR HD2 H 1.026 -11.263 -2.982 1.00 . A A . 103 TYR HD2 1 1
5 10120 1 1 103 TYR HE1 H 2.654 -11.351 -7.622 1.00 . A A . 103 TYR HE1 1 1
5 10121 1 1 103 TYR HE2 H 2.641 -12.974 -3.675 1.00 . A A . 103 TYR HE2 1 1
5 10122 1 1 103 TYR HH H 3.369 -14.086 -5.720 1.00 . A A . 103 TYR HH 1 1
5 10123 1 1 103 TYR N N -1.842 -10.986 -4.583 1.00 . A A . 103 TYR N 1 1
5 10124 1 1 103 TYR O O -1.877 -10.130 -7.153 1.00 . A A . 103 TYR O 1 1
5 10125 1 1 103 TYR OH O 3.646 -13.228 -6.082 1.00 . A A . 103 TYR OH 1 1
5 10126 1 1 104 HIS C C -1.042 -6.489 -8.363 1.00 . A A . 104 HIS C 1 1
5 10127 1 1 104 HIS CA C -2.097 -7.502 -7.960 1.00 . A A . 104 HIS CA 1 1
5 10128 1 1 104 HIS CB C -3.503 -6.916 -8.118 1.00 . A A . 104 HIS CB 1 1
5 10129 1 1 104 HIS CD2 C -5.004 -8.932 -7.455 1.00 . A A . 104 HIS CD2 1 1
5 10130 1 1 104 HIS CE1 C -6.151 -9.099 -9.310 1.00 . A A . 104 HIS CE1 1 1
5 10131 1 1 104 HIS CG C -4.568 -7.959 -8.292 1.00 . A A . 104 HIS CG 1 1
5 10132 1 1 104 HIS H H -1.780 -7.290 -5.878 1.00 . A A . 104 HIS H 1 1
5 10133 1 1 104 HIS HA H -2.005 -8.364 -8.607 1.00 . A A . 104 HIS HA 1 1
5 10134 1 1 104 HIS HB2 H -3.744 -6.339 -7.237 1.00 . A A . 104 HIS HB2 1 1
5 10135 1 1 104 HIS HB3 H -3.521 -6.270 -8.983 1.00 . A A . 104 HIS HB3 1 1
5 10136 1 1 104 HIS HD1 H -5.233 -7.529 -10.248 1.00 . A A . 104 HIS HD1 1 1
5 10137 1 1 104 HIS HD2 H -4.642 -9.123 -6.454 1.00 . A A . 104 HIS HD2 1 1
5 10138 1 1 104 HIS HE1 H -6.857 -9.434 -10.054 1.00 . A A . 104 HIS HE1 1 1
5 10139 1 1 104 HIS HE2 H -6.280 -10.545 -7.868 1.00 . A A . 104 HIS HE2 1 1
5 10140 1 1 104 HIS N N -1.874 -7.957 -6.596 1.00 . A A . 104 HIS N 1 1
5 10141 1 1 104 HIS ND1 N -5.311 -8.091 -9.443 1.00 . A A . 104 HIS ND1 1 1
5 10142 1 1 104 HIS NE2 N -5.986 -9.631 -8.112 1.00 . A A . 104 HIS NE2 1 1
5 10143 1 1 104 HIS O O -0.455 -5.823 -7.510 1.00 . A A . 104 HIS O 1 1
5 10144 1 1 105 GLU C C -0.036 -4.077 -10.083 1.00 . A A . 105 GLU C 1 1
5 10145 1 1 105 GLU CA C 0.273 -5.568 -10.193 1.00 . A A . 105 GLU CA 1 1
5 10146 1 1 105 GLU CB C 0.528 -5.946 -11.653 1.00 . A A . 105 GLU CB 1 1
5 10147 1 1 105 GLU CD C 1.941 -5.645 -13.714 1.00 . A A . 105 GLU CD 1 1
5 10148 1 1 105 GLU CG C 1.724 -5.242 -12.272 1.00 . A A . 105 GLU CG 1 1
5 10149 1 1 105 GLU H H -1.398 -6.860 -10.291 1.00 . A A . 105 GLU H 1 1
5 10150 1 1 105 GLU HA H 1.161 -5.783 -9.616 1.00 . A A . 105 GLU HA 1 1
5 10151 1 1 105 GLU HB2 H 0.695 -7.012 -11.712 1.00 . A A . 105 GLU HB2 1 1
5 10152 1 1 105 GLU HB3 H -0.349 -5.698 -12.232 1.00 . A A . 105 GLU HB3 1 1
5 10153 1 1 105 GLU HG2 H 1.558 -4.175 -12.233 1.00 . A A . 105 GLU HG2 1 1
5 10154 1 1 105 GLU HG3 H 2.608 -5.492 -11.704 1.00 . A A . 105 GLU HG3 1 1
5 10155 1 1 105 GLU N N -0.813 -6.380 -9.664 1.00 . A A . 105 GLU N 1 1
5 10156 1 1 105 GLU O O 0.699 -3.326 -9.441 1.00 . A A . 105 GLU O 1 1
5 10157 1 1 105 GLU OE1 O 2.668 -6.629 -13.957 1.00 . A A . 105 GLU OE1 1 1
5 10158 1 1 105 GLU OE2 O 1.377 -4.986 -14.614 1.00 . A A . 105 GLU OE2 1 1
5 10159 1 1 106 THR C C -2.619 -1.971 -9.737 1.00 . A A . 106 THR C 1 1
5 10160 1 1 106 THR CA C -1.487 -2.243 -10.718 1.00 . A A . 106 THR CA 1 1
5 10161 1 1 106 THR CB C -1.906 -1.771 -12.125 1.00 . A A . 106 THR CB 1 1
5 10162 1 1 106 THR CG2 C -0.741 -1.858 -13.097 1.00 . A A . 106 THR CG2 1 1
5 10163 1 1 106 THR H H -1.688 -4.292 -11.185 1.00 . A A . 106 THR H 1 1
5 10164 1 1 106 THR HA H -0.620 -1.673 -10.415 1.00 . A A . 106 THR HA 1 1
5 10165 1 1 106 THR HB H -2.221 -0.738 -12.060 1.00 . A A . 106 THR HB 1 1
5 10166 1 1 106 THR HG1 H -3.125 -2.376 -13.562 1.00 . A A . 106 THR HG1 1 1
5 10167 1 1 106 THR HG21 H 0.064 -1.227 -12.750 1.00 . A A . 106 THR HG21 1 1
5 10168 1 1 106 THR HG22 H -1.063 -1.530 -14.074 1.00 . A A . 106 THR HG22 1 1
5 10169 1 1 106 THR HG23 H -0.396 -2.881 -13.155 1.00 . A A . 106 THR HG23 1 1
5 10170 1 1 106 THR N N -1.121 -3.650 -10.716 1.00 . A A . 106 THR N 1 1
5 10171 1 1 106 THR O O -3.372 -2.879 -9.375 1.00 . A A . 106 THR O 1 1
5 10172 1 1 106 THR OG1 O -3.002 -2.560 -12.615 1.00 . A A . 106 THR OG1 1 1
5 10173 1 1 107 VAL C C -5.151 -0.350 -9.107 1.00 . A A . 107 VAL C 1 1
5 10174 1 1 107 VAL CA C -3.803 -0.335 -8.393 1.00 . A A . 107 VAL CA 1 1
5 10175 1 1 107 VAL CB C -3.538 1.061 -7.776 1.00 . A A . 107 VAL CB 1 1
5 10176 1 1 107 VAL CG1 C -3.595 2.154 -8.832 1.00 . A A . 107 VAL CG1 1 1
5 10177 1 1 107 VAL CG2 C -4.518 1.352 -6.648 1.00 . A A . 107 VAL CG2 1 1
5 10178 1 1 107 VAL H H -2.116 -0.035 -9.645 1.00 . A A . 107 VAL H 1 1
5 10179 1 1 107 VAL HA H -3.823 -1.063 -7.593 1.00 . A A . 107 VAL HA 1 1
5 10180 1 1 107 VAL HB H -2.543 1.057 -7.358 1.00 . A A . 107 VAL HB 1 1
5 10181 1 1 107 VAL HG11 H -3.426 3.114 -8.369 1.00 . A A . 107 VAL HG11 1 1
5 10182 1 1 107 VAL HG12 H -4.568 2.147 -9.303 1.00 . A A . 107 VAL HG12 1 1
5 10183 1 1 107 VAL HG13 H -2.834 1.974 -9.578 1.00 . A A . 107 VAL HG13 1 1
5 10184 1 1 107 VAL HG21 H -4.285 2.311 -6.209 1.00 . A A . 107 VAL HG21 1 1
5 10185 1 1 107 VAL HG22 H -4.440 0.582 -5.895 1.00 . A A . 107 VAL HG22 1 1
5 10186 1 1 107 VAL HG23 H -5.524 1.372 -7.041 1.00 . A A . 107 VAL HG23 1 1
5 10187 1 1 107 VAL N N -2.747 -0.720 -9.317 1.00 . A A . 107 VAL N 1 1
5 10188 1 1 107 VAL O O -6.195 -0.567 -8.491 1.00 . A A . 107 VAL O 1 1
5 10189 1 1 108 TYR C C -6.959 -1.537 -11.233 1.00 . A A . 108 TYR C 1 1
5 10190 1 1 108 TYR CA C -6.317 -0.155 -11.232 1.00 . A A . 108 TYR CA 1 1
5 10191 1 1 108 TYR CB C -5.994 0.273 -12.662 1.00 . A A . 108 TYR CB 1 1
5 10192 1 1 108 TYR CD1 C -6.236 2.787 -12.626 1.00 . A A . 108 TYR CD1 1 1
5 10193 1 1 108 TYR CD2 C -4.071 1.871 -13.018 1.00 . A A . 108 TYR CD2 1 1
5 10194 1 1 108 TYR CE1 C -5.721 4.064 -12.729 1.00 . A A . 108 TYR CE1 1 1
5 10195 1 1 108 TYR CE2 C -3.548 3.145 -13.120 1.00 . A A . 108 TYR CE2 1 1
5 10196 1 1 108 TYR CG C -5.422 1.671 -12.765 1.00 . A A . 108 TYR CG 1 1
5 10197 1 1 108 TYR CZ C -4.378 4.238 -12.978 1.00 . A A . 108 TYR CZ 1 1
5 10198 1 1 108 TYR H H -4.245 -0.005 -10.851 1.00 . A A . 108 TYR H 1 1
5 10199 1 1 108 TYR HA H -7.009 0.551 -10.800 1.00 . A A . 108 TYR HA 1 1
5 10200 1 1 108 TYR HB2 H -5.271 -0.412 -13.079 1.00 . A A . 108 TYR HB2 1 1
5 10201 1 1 108 TYR HB3 H -6.896 0.237 -13.254 1.00 . A A . 108 TYR HB3 1 1
5 10202 1 1 108 TYR HD1 H -7.288 2.648 -12.431 1.00 . A A . 108 TYR HD1 1 1
5 10203 1 1 108 TYR HD2 H -3.424 1.013 -13.129 1.00 . A A . 108 TYR HD2 1 1
5 10204 1 1 108 TYR HE1 H -6.371 4.920 -12.617 1.00 . A A . 108 TYR HE1 1 1
5 10205 1 1 108 TYR HE2 H -2.496 3.283 -13.314 1.00 . A A . 108 TYR HE2 1 1
5 10206 1 1 108 TYR HH H -4.102 6.018 -12.290 1.00 . A A . 108 TYR HH 1 1
5 10207 1 1 108 TYR N N -5.112 -0.154 -10.419 1.00 . A A . 108 TYR N 1 1
5 10208 1 1 108 TYR O O -8.122 -1.695 -10.856 1.00 . A A . 108 TYR O 1 1
5 10209 1 1 108 TYR OH O -3.863 5.508 -13.087 1.00 . A A . 108 TYR OH 1 1
5 10210 1 1 109 SER C C -7.068 -4.403 -10.302 1.00 . A A . 109 SER C 1 1
5 10211 1 1 109 SER CA C -6.681 -3.906 -11.693 1.00 . A A . 109 SER CA 1 1
5 10212 1 1 109 SER CB C -5.628 -4.820 -12.327 1.00 . A A . 109 SER CB 1 1
5 10213 1 1 109 SER H H -5.259 -2.355 -11.889 1.00 . A A . 109 SER H 1 1
5 10214 1 1 109 SER HA H -7.564 -3.907 -12.316 1.00 . A A . 109 SER HA 1 1
5 10215 1 1 109 SER HB2 H -5.943 -5.848 -12.233 1.00 . A A . 109 SER HB2 1 1
5 10216 1 1 109 SER HB3 H -5.522 -4.572 -13.372 1.00 . A A . 109 SER HB3 1 1
5 10217 1 1 109 SER HG H -3.904 -3.906 -12.073 1.00 . A A . 109 SER HG 1 1
5 10218 1 1 109 SER N N -6.186 -2.539 -11.632 1.00 . A A . 109 SER N 1 1
5 10219 1 1 109 SER O O -8.022 -5.167 -10.146 1.00 . A A . 109 SER O 1 1
5 10220 1 1 109 SER OG O -4.367 -4.671 -11.694 1.00 . A A . 109 SER OG 1 1
5 10221 1 1 110 LEU C C -8.012 -3.757 -7.508 1.00 . A A . 110 LEU C 1 1
5 10222 1 1 110 LEU CA C -6.641 -4.293 -7.911 1.00 . A A . 110 LEU CA 1 1
5 10223 1 1 110 LEU CB C -5.572 -3.741 -6.966 1.00 . A A . 110 LEU CB 1 1
5 10224 1 1 110 LEU CD1 C -5.598 -5.560 -5.240 1.00 . A A . 110 LEU CD1 1 1
5 10225 1 1 110 LEU CD2 C -4.865 -3.258 -4.613 1.00 . A A . 110 LEU CD2 1 1
5 10226 1 1 110 LEU CG C -5.793 -4.074 -5.491 1.00 . A A . 110 LEU CG 1 1
5 10227 1 1 110 LEU H H -5.573 -3.357 -9.480 1.00 . A A . 110 LEU H 1 1
5 10228 1 1 110 LEU HA H -6.653 -5.368 -7.838 1.00 . A A . 110 LEU HA 1 1
5 10229 1 1 110 LEU HB2 H -4.613 -4.138 -7.266 1.00 . A A . 110 LEU HB2 1 1
5 10230 1 1 110 LEU HB3 H -5.547 -2.666 -7.069 1.00 . A A . 110 LEU HB3 1 1
5 10231 1 1 110 LEU HD11 H -4.606 -5.851 -5.552 1.00 . A A . 110 LEU HD11 1 1
5 10232 1 1 110 LEU HD12 H -6.330 -6.120 -5.801 1.00 . A A . 110 LEU HD12 1 1
5 10233 1 1 110 LEU HD13 H -5.718 -5.765 -4.186 1.00 . A A . 110 LEU HD13 1 1
5 10234 1 1 110 LEU HD21 H -5.044 -2.206 -4.778 1.00 . A A . 110 LEU HD21 1 1
5 10235 1 1 110 LEU HD22 H -3.838 -3.490 -4.856 1.00 . A A . 110 LEU HD22 1 1
5 10236 1 1 110 LEU HD23 H -5.051 -3.496 -3.576 1.00 . A A . 110 LEU HD23 1 1
5 10237 1 1 110 LEU HG H -6.812 -3.823 -5.228 1.00 . A A . 110 LEU HG 1 1
5 10238 1 1 110 LEU N N -6.338 -3.942 -9.290 1.00 . A A . 110 LEU N 1 1
5 10239 1 1 110 LEU O O -8.900 -4.522 -7.148 1.00 . A A . 110 LEU O 1 1
5 10240 1 1 111 LEU C C -10.627 -2.224 -8.004 1.00 . A A . 111 LEU C 1 1
5 10241 1 1 111 LEU CA C -9.427 -1.803 -7.164 1.00 . A A . 111 LEU CA 1 1
5 10242 1 1 111 LEU CB C -9.287 -0.279 -7.180 1.00 . A A . 111 LEU CB 1 1
5 10243 1 1 111 LEU CD1 C -9.892 0.110 -4.776 1.00 . A A . 111 LEU CD1 1 1
5 10244 1 1 111 LEU CD2 C -7.500 -0.200 -5.412 1.00 . A A . 111 LEU CD2 1 1
5 10245 1 1 111 LEU CG C -8.847 0.349 -5.853 1.00 . A A . 111 LEU CG 1 1
5 10246 1 1 111 LEU H H -7.472 -1.890 -7.989 1.00 . A A . 111 LEU H 1 1
5 10247 1 1 111 LEU HA H -9.604 -2.115 -6.146 1.00 . A A . 111 LEU HA 1 1
5 10248 1 1 111 LEU HB2 H -8.564 -0.014 -7.937 1.00 . A A . 111 LEU HB2 1 1
5 10249 1 1 111 LEU HB3 H -10.241 0.146 -7.453 1.00 . A A . 111 LEU HB3 1 1
5 10250 1 1 111 LEU HD11 H -9.555 0.545 -3.846 1.00 . A A . 111 LEU HD11 1 1
5 10251 1 1 111 LEU HD12 H -10.041 -0.951 -4.643 1.00 . A A . 111 LEU HD12 1 1
5 10252 1 1 111 LEU HD13 H -10.824 0.571 -5.070 1.00 . A A . 111 LEU HD13 1 1
5 10253 1 1 111 LEU HD21 H -7.560 -1.276 -5.323 1.00 . A A . 111 LEU HD21 1 1
5 10254 1 1 111 LEU HD22 H -7.235 0.225 -4.458 1.00 . A A . 111 LEU HD22 1 1
5 10255 1 1 111 LEU HD23 H -6.748 0.058 -6.143 1.00 . A A . 111 LEU HD23 1 1
5 10256 1 1 111 LEU HG H -8.746 1.417 -5.984 1.00 . A A . 111 LEU HG 1 1
5 10257 1 1 111 LEU N N -8.191 -2.445 -7.607 1.00 . A A . 111 LEU N 1 1
5 10258 1 1 111 LEU O O -11.769 -2.108 -7.556 1.00 . A A . 111 LEU O 1 1
5 10259 1 1 112 ASP C C -11.976 -4.486 -9.636 1.00 . A A . 112 ASP C 1 1
5 10260 1 1 112 ASP CA C -11.452 -3.148 -10.090 1.00 . A A . 112 ASP CA 1 1
5 10261 1 1 112 ASP CB C -10.952 -3.236 -11.535 1.00 . A A . 112 ASP CB 1 1
5 10262 1 1 112 ASP CG C -12.054 -3.624 -12.499 1.00 . A A . 112 ASP CG 1 1
5 10263 1 1 112 ASP H H -9.445 -2.995 -9.422 1.00 . A A . 112 ASP H 1 1
5 10264 1 1 112 ASP HA H -12.235 -2.408 -10.017 1.00 . A A . 112 ASP HA 1 1
5 10265 1 1 112 ASP HB2 H -10.558 -2.277 -11.834 1.00 . A A . 112 ASP HB2 1 1
5 10266 1 1 112 ASP HB3 H -10.168 -3.979 -11.595 1.00 . A A . 112 ASP HB3 1 1
5 10267 1 1 112 ASP N N -10.372 -2.771 -9.185 1.00 . A A . 112 ASP N 1 1
5 10268 1 1 112 ASP O O -13.108 -4.888 -9.914 1.00 . A A . 112 ASP O 1 1
5 10269 1 1 112 ASP OD1 O -13.061 -2.896 -12.567 1.00 . A A . 112 ASP OD1 1 1
5 10270 1 1 112 ASP OD2 O -11.916 -4.654 -13.194 1.00 . A A . 112 ASP OD2 1 1
5 10271 1 1 113 THR C C -11.994 -6.260 -6.913 1.00 . A A . 113 THR C 1 1
5 10272 1 1 113 THR CA C -11.373 -6.421 -8.308 1.00 . A A . 113 THR CA 1 1
5 10273 1 1 113 THR CB C -10.032 -7.180 -8.231 1.00 . A A . 113 THR CB 1 1
5 10274 1 1 113 THR CG2 C -10.170 -8.493 -7.506 1.00 . A A . 113 THR CG2 1 1
5 10275 1 1 113 THR H H -10.244 -4.721 -8.726 1.00 . A A . 113 THR H 1 1
5 10276 1 1 113 THR HA H -12.049 -6.968 -8.947 1.00 . A A . 113 THR HA 1 1
5 10277 1 1 113 THR HB H -9.321 -6.564 -7.693 1.00 . A A . 113 THR HB 1 1
5 10278 1 1 113 THR HG1 H -9.121 -6.599 -9.892 1.00 . A A . 113 THR HG1 1 1
5 10279 1 1 113 THR HG21 H -9.212 -8.987 -7.482 1.00 . A A . 113 THR HG21 1 1
5 10280 1 1 113 THR HG22 H -10.890 -9.110 -8.019 1.00 . A A . 113 THR HG22 1 1
5 10281 1 1 113 THR HG23 H -10.504 -8.302 -6.499 1.00 . A A . 113 THR HG23 1 1
5 10282 1 1 113 THR N N -11.116 -5.136 -8.892 1.00 . A A . 113 THR N 1 1
5 10283 1 1 113 THR O O -12.586 -7.193 -6.361 1.00 . A A . 113 THR O 1 1
5 10284 1 1 113 THR OG1 O -9.528 -7.412 -9.554 1.00 . A A . 113 THR OG1 1 1
5 10285 1 1 114 LEU C C -13.683 -4.079 -4.948 1.00 . A A . 114 LEU C 1 1
5 10286 1 1 114 LEU CA C -12.335 -4.799 -4.997 1.00 . A A . 114 LEU CA 1 1
5 10287 1 1 114 LEU CB C -11.283 -3.985 -4.230 1.00 . A A . 114 LEU CB 1 1
5 10288 1 1 114 LEU CD1 C -10.931 -5.717 -2.453 1.00 . A A . 114 LEU CD1 1 1
5 10289 1 1 114 LEU CD2 C -9.360 -5.612 -4.379 1.00 . A A . 114 LEU CD2 1 1
5 10290 1 1 114 LEU CG C -10.245 -4.803 -3.448 1.00 . A A . 114 LEU CG 1 1
5 10291 1 1 114 LEU H H -11.519 -4.317 -6.892 1.00 . A A . 114 LEU H 1 1
5 10292 1 1 114 LEU HA H -12.447 -5.757 -4.512 1.00 . A A . 114 LEU HA 1 1
5 10293 1 1 114 LEU HB2 H -10.756 -3.364 -4.939 1.00 . A A . 114 LEU HB2 1 1
5 10294 1 1 114 LEU HB3 H -11.799 -3.343 -3.532 1.00 . A A . 114 LEU HB3 1 1
5 10295 1 1 114 LEU HD11 H -10.186 -6.277 -1.906 1.00 . A A . 114 LEU HD11 1 1
5 10296 1 1 114 LEU HD12 H -11.579 -6.401 -2.982 1.00 . A A . 114 LEU HD12 1 1
5 10297 1 1 114 LEU HD13 H -11.516 -5.127 -1.763 1.00 . A A . 114 LEU HD13 1 1
5 10298 1 1 114 LEU HD21 H -9.972 -6.277 -4.969 1.00 . A A . 114 LEU HD21 1 1
5 10299 1 1 114 LEU HD22 H -8.657 -6.193 -3.797 1.00 . A A . 114 LEU HD22 1 1
5 10300 1 1 114 LEU HD23 H -8.820 -4.945 -5.034 1.00 . A A . 114 LEU HD23 1 1
5 10301 1 1 114 LEU HG H -9.612 -4.123 -2.892 1.00 . A A . 114 LEU HG 1 1
5 10302 1 1 114 LEU N N -11.892 -5.053 -6.363 1.00 . A A . 114 LEU N 1 1
5 10303 1 1 114 LEU O O -14.583 -4.496 -4.221 1.00 . A A . 114 LEU O 1 1
5 10304 1 1 115 SER C C -15.693 -2.010 -6.994 1.00 . A A . 115 SER C 1 1
5 10305 1 1 115 SER CA C -15.041 -2.192 -5.627 1.00 . A A . 115 SER CA 1 1
5 10306 1 1 115 SER CB C -14.710 -0.828 -5.024 1.00 . A A . 115 SER CB 1 1
5 10307 1 1 115 SER H H -13.121 -2.749 -6.342 1.00 . A A . 115 SER H 1 1
5 10308 1 1 115 SER HA H -15.734 -2.703 -4.975 1.00 . A A . 115 SER HA 1 1
5 10309 1 1 115 SER HB2 H -14.044 -0.296 -5.686 1.00 . A A . 115 SER HB2 1 1
5 10310 1 1 115 SER HB3 H -15.622 -0.262 -4.898 1.00 . A A . 115 SER HB3 1 1
5 10311 1 1 115 SER HG H -13.971 -1.905 -3.567 1.00 . A A . 115 SER HG 1 1
5 10312 1 1 115 SER N N -13.832 -3.003 -5.710 1.00 . A A . 115 SER N 1 1
5 10313 1 1 115 SER O O -15.016 -1.705 -7.974 1.00 . A A . 115 SER O 1 1
5 10314 1 1 115 SER OG O -14.083 -0.970 -3.763 1.00 . A A . 115 SER OG 1 1
5 10315 1 1 116 PRO C C -17.964 -0.487 -8.593 1.00 . A A . 116 PRO C 1 1
5 10316 1 1 116 PRO CA C -17.774 -1.974 -8.305 1.00 . A A . 116 PRO CA 1 1
5 10317 1 1 116 PRO CB C -19.116 -2.657 -8.036 1.00 . A A . 116 PRO CB 1 1
5 10318 1 1 116 PRO CD C -17.883 -2.666 -5.971 1.00 . A A . 116 PRO CD 1 1
5 10319 1 1 116 PRO CG C -19.272 -2.645 -6.555 1.00 . A A . 116 PRO CG 1 1
5 10320 1 1 116 PRO HA H -17.291 -2.441 -9.150 1.00 . A A . 116 PRO HA 1 1
5 10321 1 1 116 PRO HB2 H -19.909 -2.105 -8.519 1.00 . A A . 116 PRO HB2 1 1
5 10322 1 1 116 PRO HB3 H -19.092 -3.667 -8.419 1.00 . A A . 116 PRO HB3 1 1
5 10323 1 1 116 PRO HD2 H -17.818 -1.998 -5.126 1.00 . A A . 116 PRO HD2 1 1
5 10324 1 1 116 PRO HD3 H -17.615 -3.671 -5.677 1.00 . A A . 116 PRO HD3 1 1
5 10325 1 1 116 PRO HG2 H -19.793 -1.750 -6.249 1.00 . A A . 116 PRO HG2 1 1
5 10326 1 1 116 PRO HG3 H -19.820 -3.521 -6.240 1.00 . A A . 116 PRO HG3 1 1
5 10327 1 1 116 PRO N N -17.020 -2.197 -7.073 1.00 . A A . 116 PRO N 1 1
5 10328 1 1 116 PRO O O -18.128 -0.080 -9.745 1.00 . A A . 116 PRO O 1 1
5 10329 1 1 117 ALA C C -16.779 2.356 -8.327 1.00 . A A . 117 ALA C 1 1
5 10330 1 1 117 ALA CA C -18.026 1.773 -7.677 1.00 . A A . 117 ALA CA 1 1
5 10331 1 1 117 ALA CB C -18.263 2.420 -6.322 1.00 . A A . 117 ALA CB 1 1
5 10332 1 1 117 ALA H H -17.817 -0.057 -6.640 1.00 . A A . 117 ALA H 1 1
5 10333 1 1 117 ALA HA H -18.880 1.981 -8.306 1.00 . A A . 117 ALA HA 1 1
5 10334 1 1 117 ALA HB1 H -19.158 2.008 -5.877 1.00 . A A . 117 ALA HB1 1 1
5 10335 1 1 117 ALA HB2 H -18.381 3.485 -6.449 1.00 . A A . 117 ALA HB2 1 1
5 10336 1 1 117 ALA HB3 H -17.418 2.225 -5.678 1.00 . A A . 117 ALA HB3 1 1
5 10337 1 1 117 ALA N N -17.914 0.327 -7.538 1.00 . A A . 117 ALA N 1 1
5 10338 1 1 117 ALA O O -16.739 3.538 -8.674 1.00 . A A . 117 ALA O 1 1
5 10339 1 1 118 TYR C C -14.819 2.348 -10.581 1.00 . A A . 118 TYR C 1 1
5 10340 1 1 118 TYR CA C -14.534 1.923 -9.147 1.00 . A A . 118 TYR CA 1 1
5 10341 1 1 118 TYR CB C -13.515 0.780 -9.123 1.00 . A A . 118 TYR CB 1 1
5 10342 1 1 118 TYR CD1 C -11.316 1.898 -9.665 1.00 . A A . 118 TYR CD1 1 1
5 10343 1 1 118 TYR CD2 C -12.207 0.340 -11.234 1.00 . A A . 118 TYR CD2 1 1
5 10344 1 1 118 TYR CE1 C -10.232 2.115 -10.493 1.00 . A A . 118 TYR CE1 1 1
5 10345 1 1 118 TYR CE2 C -11.126 0.550 -12.064 1.00 . A A . 118 TYR CE2 1 1
5 10346 1 1 118 TYR CG C -12.321 1.010 -10.022 1.00 . A A . 118 TYR CG 1 1
5 10347 1 1 118 TYR CZ C -10.143 1.437 -11.690 1.00 . A A . 118 TYR CZ 1 1
5 10348 1 1 118 TYR H H -15.841 0.603 -8.150 1.00 . A A . 118 TYR H 1 1
5 10349 1 1 118 TYR HA H -14.130 2.767 -8.608 1.00 . A A . 118 TYR HA 1 1
5 10350 1 1 118 TYR HB2 H -13.153 0.655 -8.114 1.00 . A A . 118 TYR HB2 1 1
5 10351 1 1 118 TYR HB3 H -14.001 -0.130 -9.441 1.00 . A A . 118 TYR HB3 1 1
5 10352 1 1 118 TYR HD1 H -11.390 2.427 -8.726 1.00 . A A . 118 TYR HD1 1 1
5 10353 1 1 118 TYR HD2 H -12.980 -0.355 -11.524 1.00 . A A . 118 TYR HD2 1 1
5 10354 1 1 118 TYR HE1 H -9.457 2.810 -10.198 1.00 . A A . 118 TYR HE1 1 1
5 10355 1 1 118 TYR HE2 H -11.054 0.018 -13.002 1.00 . A A . 118 TYR HE2 1 1
5 10356 1 1 118 TYR HH H -8.268 1.713 -11.996 1.00 . A A . 118 TYR HH 1 1
5 10357 1 1 118 TYR N N -15.760 1.519 -8.486 1.00 . A A . 118 TYR N 1 1
5 10358 1 1 118 TYR O O -14.432 3.436 -10.996 1.00 . A A . 118 TYR O 1 1
5 10359 1 1 118 TYR OH O -9.069 1.652 -12.521 1.00 . A A . 118 TYR OH 1 1
5 10360 1 1 119 ARG C C -16.809 2.939 -12.846 1.00 . A A . 119 ARG C 1 1
5 10361 1 1 119 ARG CA C -15.830 1.780 -12.722 1.00 . A A . 119 ARG CA 1 1
5 10362 1 1 119 ARG CB C -16.389 0.537 -13.420 1.00 . A A . 119 ARG CB 1 1
5 10363 1 1 119 ARG CD C -15.911 -1.779 -14.301 1.00 . A A . 119 ARG CD 1 1
5 10364 1 1 119 ARG CG C -15.399 -0.611 -13.471 1.00 . A A . 119 ARG CG 1 1
5 10365 1 1 119 ARG CZ C -14.981 -3.912 -15.153 1.00 . A A . 119 ARG CZ 1 1
5 10366 1 1 119 ARG H H -15.853 0.668 -10.918 1.00 . A A . 119 ARG H 1 1
5 10367 1 1 119 ARG HA H -14.906 2.061 -13.204 1.00 . A A . 119 ARG HA 1 1
5 10368 1 1 119 ARG HB2 H -17.270 0.206 -12.893 1.00 . A A . 119 ARG HB2 1 1
5 10369 1 1 119 ARG HB3 H -16.659 0.799 -14.433 1.00 . A A . 119 ARG HB3 1 1
5 10370 1 1 119 ARG HD2 H -16.825 -2.149 -13.860 1.00 . A A . 119 ARG HD2 1 1
5 10371 1 1 119 ARG HD3 H -16.107 -1.436 -15.308 1.00 . A A . 119 ARG HD3 1 1
5 10372 1 1 119 ARG HE H -14.162 -2.788 -13.714 1.00 . A A . 119 ARG HE 1 1
5 10373 1 1 119 ARG HG2 H -14.476 -0.253 -13.904 1.00 . A A . 119 ARG HG2 1 1
5 10374 1 1 119 ARG HG3 H -15.213 -0.953 -12.463 1.00 . A A . 119 ARG HG3 1 1
5 10375 1 1 119 ARG HH11 H -16.706 -3.364 -16.072 1.00 . A A . 119 ARG HH11 1 1
5 10376 1 1 119 ARG HH12 H -16.018 -4.861 -16.619 1.00 . A A . 119 ARG HH12 1 1
5 10377 1 1 119 ARG HH21 H -13.250 -4.709 -14.441 1.00 . A A . 119 ARG HH21 1 1
5 10378 1 1 119 ARG HH22 H -14.029 -5.622 -15.710 1.00 . A A . 119 ARG HH22 1 1
5 10379 1 1 119 ARG N N -15.529 1.500 -11.322 1.00 . A A . 119 ARG N 1 1
5 10380 1 1 119 ARG NE N -14.928 -2.858 -14.345 1.00 . A A . 119 ARG NE 1 1
5 10381 1 1 119 ARG NH1 N -15.980 -4.056 -16.017 1.00 . A A . 119 ARG NH1 1 1
5 10382 1 1 119 ARG NH2 N -14.014 -4.823 -15.097 1.00 . A A . 119 ARG NH2 1 1
5 10383 1 1 119 ARG O O -16.861 3.611 -13.877 1.00 . A A . 119 ARG O 1 1
5 10384 1 1 120 GLU C C -17.713 5.603 -11.711 1.00 . A A . 120 GLU C 1 1
5 10385 1 1 120 GLU CA C -18.495 4.294 -11.744 1.00 . A A . 120 GLU CA 1 1
5 10386 1 1 120 GLU CB C -19.388 4.201 -10.506 1.00 . A A . 120 GLU CB 1 1
5 10387 1 1 120 GLU CD C -21.134 2.659 -11.483 1.00 . A A . 120 GLU CD 1 1
5 10388 1 1 120 GLU CG C -20.129 2.883 -10.375 1.00 . A A . 120 GLU CG 1 1
5 10389 1 1 120 GLU H H -17.524 2.562 -11.023 1.00 . A A . 120 GLU H 1 1
5 10390 1 1 120 GLU HA H -19.108 4.263 -12.632 1.00 . A A . 120 GLU HA 1 1
5 10391 1 1 120 GLU HB2 H -18.775 4.329 -9.627 1.00 . A A . 120 GLU HB2 1 1
5 10392 1 1 120 GLU HB3 H -20.117 4.997 -10.543 1.00 . A A . 120 GLU HB3 1 1
5 10393 1 1 120 GLU HG2 H -19.410 2.077 -10.395 1.00 . A A . 120 GLU HG2 1 1
5 10394 1 1 120 GLU HG3 H -20.651 2.873 -9.430 1.00 . A A . 120 GLU HG3 1 1
5 10395 1 1 120 GLU N N -17.575 3.169 -11.789 1.00 . A A . 120 GLU N 1 1
5 10396 1 1 120 GLU O O -17.976 6.521 -12.488 1.00 . A A . 120 GLU O 1 1
5 10397 1 1 120 GLU OE1 O -22.258 3.191 -11.386 1.00 . A A . 120 GLU OE1 1 1
5 10398 1 1 120 GLU OE2 O -20.814 1.929 -12.442 1.00 . A A . 120 GLU OE2 1 1
5 10399 1 1 121 ALA C C -14.884 6.977 -11.769 1.00 . A A . 121 ALA C 1 1
5 10400 1 1 121 ALA CA C -15.915 6.859 -10.650 1.00 . A A . 121 ALA CA 1 1
5 10401 1 1 121 ALA CB C -15.223 6.846 -9.296 1.00 . A A . 121 ALA CB 1 1
5 10402 1 1 121 ALA H H -16.567 4.889 -10.238 1.00 . A A . 121 ALA H 1 1
5 10403 1 1 121 ALA HA H -16.566 7.718 -10.686 1.00 . A A . 121 ALA HA 1 1
5 10404 1 1 121 ALA HB1 H -14.653 7.754 -9.174 1.00 . A A . 121 ALA HB1 1 1
5 10405 1 1 121 ALA HB2 H -14.562 5.993 -9.235 1.00 . A A . 121 ALA HB2 1 1
5 10406 1 1 121 ALA HB3 H -15.965 6.781 -8.514 1.00 . A A . 121 ALA HB3 1 1
5 10407 1 1 121 ALA N N -16.736 5.667 -10.813 1.00 . A A . 121 ALA N 1 1
5 10408 1 1 121 ALA O O -14.546 8.080 -12.200 1.00 . A A . 121 ALA O 1 1
5 10409 1 1 122 PHE C C -13.985 6.297 -14.614 1.00 . A A . 122 PHE C 1 1
5 10410 1 1 122 PHE CA C -13.386 5.807 -13.298 1.00 . A A . 122 PHE CA 1 1
5 10411 1 1 122 PHE CB C -12.823 4.389 -13.458 1.00 . A A . 122 PHE CB 1 1
5 10412 1 1 122 PHE CD1 C -10.400 4.765 -13.980 1.00 . A A . 122 PHE CD1 1 1
5 10413 1 1 122 PHE CD2 C -11.774 3.755 -15.648 1.00 . A A . 122 PHE CD2 1 1
5 10414 1 1 122 PHE CE1 C -9.310 4.685 -14.825 1.00 . A A . 122 PHE CE1 1 1
5 10415 1 1 122 PHE CE2 C -10.687 3.673 -16.498 1.00 . A A . 122 PHE CE2 1 1
5 10416 1 1 122 PHE CG C -11.642 4.300 -14.381 1.00 . A A . 122 PHE CG 1 1
5 10417 1 1 122 PHE CZ C -9.454 4.140 -16.086 1.00 . A A . 122 PHE CZ 1 1
5 10418 1 1 122 PHE H H -14.698 4.987 -11.850 1.00 . A A . 122 PHE H 1 1
5 10419 1 1 122 PHE HA H -12.585 6.472 -13.014 1.00 . A A . 122 PHE HA 1 1
5 10420 1 1 122 PHE HB2 H -12.514 4.022 -12.492 1.00 . A A . 122 PHE HB2 1 1
5 10421 1 1 122 PHE HB3 H -13.599 3.747 -13.849 1.00 . A A . 122 PHE HB3 1 1
5 10422 1 1 122 PHE HD1 H -10.287 5.191 -12.993 1.00 . A A . 122 PHE HD1 1 1
5 10423 1 1 122 PHE HD2 H -12.738 3.390 -15.971 1.00 . A A . 122 PHE HD2 1 1
5 10424 1 1 122 PHE HE1 H -8.347 5.051 -14.499 1.00 . A A . 122 PHE HE1 1 1
5 10425 1 1 122 PHE HE2 H -10.802 3.244 -17.483 1.00 . A A . 122 PHE HE2 1 1
5 10426 1 1 122 PHE HZ H -8.602 4.079 -16.749 1.00 . A A . 122 PHE HZ 1 1
5 10427 1 1 122 PHE N N -14.389 5.837 -12.238 1.00 . A A . 122 PHE N 1 1
5 10428 1 1 122 PHE O O -13.275 6.826 -15.470 1.00 . A A . 122 PHE O 1 1
5 10429 1 1 123 GLY C C -15.877 8.092 -16.154 1.00 . A A . 123 GLY C 1 1
5 10430 1 1 123 GLY CA C -15.990 6.592 -15.950 1.00 . A A . 123 GLY CA 1 1
5 10431 1 1 123 GLY H H -15.810 5.710 -14.034 1.00 . A A . 123 GLY H 1 1
5 10432 1 1 123 GLY HA2 H -15.563 6.092 -16.806 1.00 . A A . 123 GLY HA2 1 1
5 10433 1 1 123 GLY HA3 H -17.034 6.327 -15.874 1.00 . A A . 123 GLY HA3 1 1
5 10434 1 1 123 GLY N N -15.300 6.141 -14.754 1.00 . A A . 123 GLY N 1 1
5 10435 1 1 123 GLY O O -16.103 8.597 -17.255 1.00 . A A . 123 GLY O 1 1
5 10436 1 1 124 ASN C C -14.217 10.584 -16.152 1.00 . A A . 124 ASN C 1 1
5 10437 1 1 124 ASN CA C -15.302 10.241 -15.134 1.00 . A A . 124 ASN CA 1 1
5 10438 1 1 124 ASN CB C -14.909 10.752 -13.742 1.00 . A A . 124 ASN CB 1 1
5 10439 1 1 124 ASN CG C -14.734 12.260 -13.671 1.00 . A A . 124 ASN CG 1 1
5 10440 1 1 124 ASN H H -15.386 8.328 -14.234 1.00 . A A . 124 ASN H 1 1
5 10441 1 1 124 ASN HA H -16.228 10.708 -15.437 1.00 . A A . 124 ASN HA 1 1
5 10442 1 1 124 ASN HB2 H -15.676 10.472 -13.036 1.00 . A A . 124 ASN HB2 1 1
5 10443 1 1 124 ASN HB3 H -13.978 10.289 -13.450 1.00 . A A . 124 ASN HB3 1 1
5 10444 1 1 124 ASN HD21 H -16.210 12.546 -14.967 1.00 . A A . 124 ASN HD21 1 1
5 10445 1 1 124 ASN HD22 H -15.440 13.979 -14.377 1.00 . A A . 124 ASN HD22 1 1
5 10446 1 1 124 ASN N N -15.513 8.797 -15.087 1.00 . A A . 124 ASN N 1 1
5 10447 1 1 124 ASN ND2 N -15.544 12.997 -14.413 1.00 . A A . 124 ASN ND2 1 1
5 10448 1 1 124 ASN O O -14.293 11.599 -16.839 1.00 . A A . 124 ASN O 1 1
5 10449 1 1 124 ASN OD1 O -13.890 12.755 -12.927 1.00 . A A . 124 ASN OD1 1 1
5 10450 1 1 125 ALA C C -12.629 9.752 -18.641 1.00 . A A . 125 ALA C 1 1
5 10451 1 1 125 ALA CA C -12.134 9.915 -17.209 1.00 . A A . 125 ALA CA 1 1
5 10452 1 1 125 ALA CB C -10.994 8.947 -16.938 1.00 . A A . 125 ALA CB 1 1
5 10453 1 1 125 ALA H H -13.223 8.904 -15.700 1.00 . A A . 125 ALA H 1 1
5 10454 1 1 125 ALA HA H -11.761 10.921 -17.076 1.00 . A A . 125 ALA HA 1 1
5 10455 1 1 125 ALA HB1 H -10.601 9.117 -15.947 1.00 . A A . 125 ALA HB1 1 1
5 10456 1 1 125 ALA HB2 H -10.211 9.103 -17.667 1.00 . A A . 125 ALA HB2 1 1
5 10457 1 1 125 ALA HB3 H -11.359 7.934 -17.014 1.00 . A A . 125 ALA HB3 1 1
5 10458 1 1 125 ALA N N -13.222 9.709 -16.264 1.00 . A A . 125 ALA N 1 1
5 10459 1 1 125 ALA O O -12.235 10.498 -19.533 1.00 . A A . 125 ALA O 1 1
5 10460 1 1 126 LEU C C -14.936 9.584 -20.685 1.00 . A A . 126 LEU C 1 1
5 10461 1 1 126 LEU CA C -14.024 8.474 -20.174 1.00 . A A . 126 LEU CA 1 1
5 10462 1 1 126 LEU CB C -14.775 7.135 -20.184 1.00 . A A . 126 LEU CB 1 1
5 10463 1 1 126 LEU CD1 C -13.294 5.745 -18.680 1.00 . A A . 126 LEU CD1 1 1
5 10464 1 1 126 LEU CD2 C -14.709 4.638 -20.415 1.00 . A A . 126 LEU CD2 1 1
5 10465 1 1 126 LEU CG C -13.900 5.877 -20.072 1.00 . A A . 126 LEU CG 1 1
5 10466 1 1 126 LEU H H -13.834 8.260 -18.079 1.00 . A A . 126 LEU H 1 1
5 10467 1 1 126 LEU HA H -13.175 8.399 -20.837 1.00 . A A . 126 LEU HA 1 1
5 10468 1 1 126 LEU HB2 H -15.472 7.136 -19.358 1.00 . A A . 126 LEU HB2 1 1
5 10469 1 1 126 LEU HB3 H -15.338 7.072 -21.104 1.00 . A A . 126 LEU HB3 1 1
5 10470 1 1 126 LEU HD11 H -12.661 6.596 -18.482 1.00 . A A . 126 LEU HD11 1 1
5 10471 1 1 126 LEU HD12 H -12.708 4.838 -18.626 1.00 . A A . 126 LEU HD12 1 1
5 10472 1 1 126 LEU HD13 H -14.086 5.706 -17.946 1.00 . A A . 126 LEU HD13 1 1
5 10473 1 1 126 LEU HD21 H -15.540 4.550 -19.732 1.00 . A A . 126 LEU HD21 1 1
5 10474 1 1 126 LEU HD22 H -14.080 3.764 -20.333 1.00 . A A . 126 LEU HD22 1 1
5 10475 1 1 126 LEU HD23 H -15.080 4.721 -21.425 1.00 . A A . 126 LEU HD23 1 1
5 10476 1 1 126 LEU HG H -13.089 5.951 -20.781 1.00 . A A . 126 LEU HG 1 1
5 10477 1 1 126 LEU N N -13.514 8.782 -18.845 1.00 . A A . 126 LEU N 1 1
5 10478 1 1 126 LEU O O -14.826 9.997 -21.840 1.00 . A A . 126 LEU O 1 1
5 10479 1 1 127 LEU C C -16.034 12.455 -20.419 1.00 . A A . 127 LEU C 1 1
5 10480 1 1 127 LEU CA C -16.759 11.124 -20.222 1.00 . A A . 127 LEU CA 1 1
5 10481 1 1 127 LEU CB C -17.909 11.249 -19.202 1.00 . A A . 127 LEU CB 1 1
5 10482 1 1 127 LEU CD1 C -17.284 13.047 -17.548 1.00 . A A . 127 LEU CD1 1 1
5 10483 1 1 127 LEU CD2 C -18.578 11.044 -16.790 1.00 . A A . 127 LEU CD2 1 1
5 10484 1 1 127 LEU CG C -17.512 11.556 -17.750 1.00 . A A . 127 LEU CG 1 1
5 10485 1 1 127 LEU H H -15.858 9.717 -18.910 1.00 . A A . 127 LEU H 1 1
5 10486 1 1 127 LEU HA H -17.179 10.828 -21.173 1.00 . A A . 127 LEU HA 1 1
5 10487 1 1 127 LEU HB2 H -18.568 12.033 -19.540 1.00 . A A . 127 LEU HB2 1 1
5 10488 1 1 127 LEU HB3 H -18.461 10.320 -19.206 1.00 . A A . 127 LEU HB3 1 1
5 10489 1 1 127 LEU HD11 H -18.187 13.586 -17.796 1.00 . A A . 127 LEU HD11 1 1
5 10490 1 1 127 LEU HD12 H -16.479 13.377 -18.189 1.00 . A A . 127 LEU HD12 1 1
5 10491 1 1 127 LEU HD13 H -17.025 13.235 -16.518 1.00 . A A . 127 LEU HD13 1 1
5 10492 1 1 127 LEU HD21 H -18.305 11.304 -15.778 1.00 . A A . 127 LEU HD21 1 1
5 10493 1 1 127 LEU HD22 H -18.655 9.971 -16.877 1.00 . A A . 127 LEU HD22 1 1
5 10494 1 1 127 LEU HD23 H -19.528 11.495 -17.034 1.00 . A A . 127 LEU HD23 1 1
5 10495 1 1 127 LEU HG H -16.587 11.047 -17.523 1.00 . A A . 127 LEU HG 1 1
5 10496 1 1 127 LEU N N -15.824 10.075 -19.825 1.00 . A A . 127 LEU N 1 1
5 10497 1 1 127 LEU O O -16.503 13.330 -21.150 1.00 . A A . 127 LEU O 1 1
5 10498 1 1 128 GLN C C -13.250 13.650 -21.242 1.00 . A A . 128 GLN C 1 1
5 10499 1 1 128 GLN CA C -14.053 13.781 -19.954 1.00 . A A . 128 GLN CA 1 1
5 10500 1 1 128 GLN CB C -13.113 13.971 -18.760 1.00 . A A . 128 GLN CB 1 1
5 10501 1 1 128 GLN CD C -11.278 15.357 -17.704 1.00 . A A . 128 GLN CD 1 1
5 10502 1 1 128 GLN CG C -12.186 15.164 -18.904 1.00 . A A . 128 GLN CG 1 1
5 10503 1 1 128 GLN H H -14.596 11.904 -19.141 1.00 . A A . 128 GLN H 1 1
5 10504 1 1 128 GLN HA H -14.705 14.639 -20.033 1.00 . A A . 128 GLN HA 1 1
5 10505 1 1 128 GLN HB2 H -13.706 14.107 -17.866 1.00 . A A . 128 GLN HB2 1 1
5 10506 1 1 128 GLN HB3 H -12.510 13.083 -18.647 1.00 . A A . 128 GLN HB3 1 1
5 10507 1 1 128 GLN HE21 H -9.870 16.137 -18.864 1.00 . A A . 128 GLN HE21 1 1
5 10508 1 1 128 GLN HE22 H -9.488 16.042 -17.179 1.00 . A A . 128 GLN HE22 1 1
5 10509 1 1 128 GLN HG2 H -11.571 15.016 -19.778 1.00 . A A . 128 GLN HG2 1 1
5 10510 1 1 128 GLN HG3 H -12.785 16.053 -19.034 1.00 . A A . 128 GLN HG3 1 1
5 10511 1 1 128 GLN N N -14.885 12.602 -19.768 1.00 . A A . 128 GLN N 1 1
5 10512 1 1 128 GLN NE2 N -10.096 15.899 -17.941 1.00 . A A . 128 GLN NE2 1 1
5 10513 1 1 128 GLN O O -13.124 14.601 -22.014 1.00 . A A . 128 GLN O 1 1
5 10514 1 1 128 GLN OE1 O -11.636 15.023 -16.574 1.00 . A A . 128 GLN OE1 1 1
5 10515 1 1 129 ARG C C -12.831 12.358 -23.920 1.00 . A A . 129 ARG C 1 1
5 10516 1 1 129 ARG CA C -11.963 12.165 -22.678 1.00 . A A . 129 ARG CA 1 1
5 10517 1 1 129 ARG CB C -11.447 10.728 -22.631 1.00 . A A . 129 ARG CB 1 1
5 10518 1 1 129 ARG CD C -10.549 8.994 -24.197 1.00 . A A . 129 ARG CD 1 1
5 10519 1 1 129 ARG CG C -10.395 10.413 -23.679 1.00 . A A . 129 ARG CG 1 1
5 10520 1 1 129 ARG CZ C -12.440 7.754 -25.208 1.00 . A A . 129 ARG CZ 1 1
5 10521 1 1 129 ARG H H -12.852 11.743 -20.808 1.00 . A A . 129 ARG H 1 1
5 10522 1 1 129 ARG HA H -11.126 12.845 -22.719 1.00 . A A . 129 ARG HA 1 1
5 10523 1 1 129 ARG HB2 H -11.018 10.547 -21.657 1.00 . A A . 129 ARG HB2 1 1
5 10524 1 1 129 ARG HB3 H -12.280 10.057 -22.776 1.00 . A A . 129 ARG HB3 1 1
5 10525 1 1 129 ARG HD2 H -9.670 8.730 -24.767 1.00 . A A . 129 ARG HD2 1 1
5 10526 1 1 129 ARG HD3 H -10.649 8.323 -23.354 1.00 . A A . 129 ARG HD3 1 1
5 10527 1 1 129 ARG HE H -12.013 9.679 -25.542 1.00 . A A . 129 ARG HE 1 1
5 10528 1 1 129 ARG HG2 H -10.503 11.102 -24.504 1.00 . A A . 129 ARG HG2 1 1
5 10529 1 1 129 ARG HG3 H -9.415 10.522 -23.239 1.00 . A A . 129 ARG HG3 1 1
5 10530 1 1 129 ARG HH11 H -11.233 6.595 -24.056 1.00 . A A . 129 ARG HH11 1 1
5 10531 1 1 129 ARG HH12 H -12.616 5.794 -24.736 1.00 . A A . 129 ARG HH12 1 1
5 10532 1 1 129 ARG HH21 H -13.781 8.614 -26.455 1.00 . A A . 129 ARG HH21 1 1
5 10533 1 1 129 ARG HH22 H -14.054 6.927 -26.128 1.00 . A A . 129 ARG HH22 1 1
5 10534 1 1 129 ARG N N -12.729 12.454 -21.475 1.00 . A A . 129 ARG N 1 1
5 10535 1 1 129 ARG NE N -11.729 8.868 -25.050 1.00 . A A . 129 ARG NE 1 1
5 10536 1 1 129 ARG NH1 N -12.068 6.624 -24.621 1.00 . A A . 129 ARG NH1 1 1
5 10537 1 1 129 ARG NH2 N -13.511 7.769 -25.989 1.00 . A A . 129 ARG NH2 1 1
5 10538 1 1 129 ARG O O -12.342 12.745 -24.981 1.00 . A A . 129 ARG O 1 1
5 10539 1 1 130 LEU C C -15.176 13.671 -25.335 1.00 . A A . 130 LEU C 1 1
5 10540 1 1 130 LEU CA C -15.076 12.221 -24.868 1.00 . A A . 130 LEU CA 1 1
5 10541 1 1 130 LEU CB C -16.454 11.706 -24.437 1.00 . A A . 130 LEU CB 1 1
5 10542 1 1 130 LEU CD1 C -17.109 10.751 -26.666 1.00 . A A . 130 LEU CD1 1 1
5 10543 1 1 130 LEU CD2 C -18.863 11.262 -24.961 1.00 . A A . 130 LEU CD2 1 1
5 10544 1 1 130 LEU CG C -17.521 11.683 -25.535 1.00 . A A . 130 LEU CG 1 1
5 10545 1 1 130 LEU H H -14.449 11.787 -22.893 1.00 . A A . 130 LEU H 1 1
5 10546 1 1 130 LEU HA H -14.719 11.618 -25.688 1.00 . A A . 130 LEU HA 1 1
5 10547 1 1 130 LEU HB2 H -16.335 10.701 -24.058 1.00 . A A . 130 LEU HB2 1 1
5 10548 1 1 130 LEU HB3 H -16.813 12.334 -23.634 1.00 . A A . 130 LEU HB3 1 1
5 10549 1 1 130 LEU HD11 H -16.158 11.071 -27.068 1.00 . A A . 130 LEU HD11 1 1
5 10550 1 1 130 LEU HD12 H -17.856 10.777 -27.444 1.00 . A A . 130 LEU HD12 1 1
5 10551 1 1 130 LEU HD13 H -17.019 9.744 -26.287 1.00 . A A . 130 LEU HD13 1 1
5 10552 1 1 130 LEU HD21 H -18.777 10.275 -24.532 1.00 . A A . 130 LEU HD21 1 1
5 10553 1 1 130 LEU HD22 H -19.603 11.248 -25.747 1.00 . A A . 130 LEU HD22 1 1
5 10554 1 1 130 LEU HD23 H -19.163 11.962 -24.196 1.00 . A A . 130 LEU HD23 1 1
5 10555 1 1 130 LEU HG H -17.628 12.676 -25.946 1.00 . A A . 130 LEU HG 1 1
5 10556 1 1 130 LEU N N -14.125 12.090 -23.769 1.00 . A A . 130 LEU N 1 1
5 10557 1 1 130 LEU O O -15.423 13.942 -26.510 1.00 . A A . 130 LEU O 1 1
5 10558 1 1 131 GLU C C -13.855 16.380 -25.692 1.00 . A A . 131 GLU C 1 1
5 10559 1 1 131 GLU CA C -14.989 16.021 -24.738 1.00 . A A . 131 GLU CA 1 1
5 10560 1 1 131 GLU CB C -14.891 16.862 -23.467 1.00 . A A . 131 GLU CB 1 1
5 10561 1 1 131 GLU CD C -17.361 17.360 -23.324 1.00 . A A . 131 GLU CD 1 1
5 10562 1 1 131 GLU CG C -16.142 16.819 -22.606 1.00 . A A . 131 GLU CG 1 1
5 10563 1 1 131 GLU H H -14.770 14.324 -23.489 1.00 . A A . 131 GLU H 1 1
5 10564 1 1 131 GLU HA H -15.930 16.229 -25.226 1.00 . A A . 131 GLU HA 1 1
5 10565 1 1 131 GLU HB2 H -14.064 16.502 -22.875 1.00 . A A . 131 GLU HB2 1 1
5 10566 1 1 131 GLU HB3 H -14.704 17.890 -23.743 1.00 . A A . 131 GLU HB3 1 1
5 10567 1 1 131 GLU HG2 H -16.335 15.797 -22.320 1.00 . A A . 131 GLU HG2 1 1
5 10568 1 1 131 GLU HG3 H -15.971 17.415 -21.720 1.00 . A A . 131 GLU HG3 1 1
5 10569 1 1 131 GLU N N -14.960 14.600 -24.413 1.00 . A A . 131 GLU N 1 1
5 10570 1 1 131 GLU O O -13.967 17.327 -26.471 1.00 . A A . 131 GLU O 1 1
5 10571 1 1 131 GLU OE1 O -17.364 18.561 -23.668 1.00 . A A . 131 GLU OE1 1 1
5 10572 1 1 131 GLU OE2 O -18.315 16.591 -23.551 1.00 . A A . 131 GLU OE2 1 1
5 10573 1 1 132 ALA C C -11.923 15.340 -27.920 1.00 . A A . 132 ALA C 1 1
5 10574 1 1 132 ALA CA C -11.632 15.834 -26.509 1.00 . A A . 132 ALA CA 1 1
5 10575 1 1 132 ALA CB C -10.397 15.150 -25.950 1.00 . A A . 132 ALA CB 1 1
5 10576 1 1 132 ALA H H -12.745 14.871 -24.991 1.00 . A A . 132 ALA H 1 1
5 10577 1 1 132 ALA HA H -11.443 16.896 -26.544 1.00 . A A . 132 ALA HA 1 1
5 10578 1 1 132 ALA HB1 H -9.550 15.357 -26.587 1.00 . A A . 132 ALA HB1 1 1
5 10579 1 1 132 ALA HB2 H -10.563 14.085 -25.906 1.00 . A A . 132 ALA HB2 1 1
5 10580 1 1 132 ALA HB3 H -10.200 15.524 -24.956 1.00 . A A . 132 ALA HB3 1 1
5 10581 1 1 132 ALA N N -12.775 15.611 -25.637 1.00 . A A . 132 ALA N 1 1
5 10582 1 1 132 ALA O O -11.433 15.899 -28.896 1.00 . A A . 132 ALA O 1 1
5 10583 1 1 133 LEU C C -14.020 14.765 -30.049 1.00 . A A . 133 LEU C 1 1
5 10584 1 1 133 LEU CA C -13.140 13.758 -29.318 1.00 . A A . 133 LEU CA 1 1
5 10585 1 1 133 LEU CB C -13.893 12.437 -29.143 1.00 . A A . 133 LEU CB 1 1
5 10586 1 1 133 LEU CD1 C -13.122 11.362 -31.282 1.00 . A A . 133 LEU CD1 1 1
5 10587 1 1 133 LEU CD2 C -15.190 10.537 -30.144 1.00 . A A . 133 LEU CD2 1 1
5 10588 1 1 133 LEU CG C -14.329 11.755 -30.443 1.00 . A A . 133 LEU CG 1 1
5 10589 1 1 133 LEU H H -13.075 13.872 -27.203 1.00 . A A . 133 LEU H 1 1
5 10590 1 1 133 LEU HA H -12.248 13.584 -29.902 1.00 . A A . 133 LEU HA 1 1
5 10591 1 1 133 LEU HB2 H -13.256 11.754 -28.598 1.00 . A A . 133 LEU HB2 1 1
5 10592 1 1 133 LEU HB3 H -14.775 12.628 -28.550 1.00 . A A . 133 LEU HB3 1 1
5 10593 1 1 133 LEU HD11 H -12.512 10.659 -30.732 1.00 . A A . 133 LEU HD11 1 1
5 10594 1 1 133 LEU HD12 H -12.539 12.243 -31.512 1.00 . A A . 133 LEU HD12 1 1
5 10595 1 1 133 LEU HD13 H -13.458 10.906 -32.201 1.00 . A A . 133 LEU HD13 1 1
5 10596 1 1 133 LEU HD21 H -15.476 10.061 -31.071 1.00 . A A . 133 LEU HD21 1 1
5 10597 1 1 133 LEU HD22 H -16.076 10.846 -29.611 1.00 . A A . 133 LEU HD22 1 1
5 10598 1 1 133 LEU HD23 H -14.629 9.840 -29.539 1.00 . A A . 133 LEU HD23 1 1
5 10599 1 1 133 LEU HG H -14.922 12.449 -31.020 1.00 . A A . 133 LEU HG 1 1
5 10600 1 1 133 LEU N N -12.736 14.293 -28.021 1.00 . A A . 133 LEU N 1 1
5 10601 1 1 133 LEU O O -13.980 14.880 -31.274 1.00 . A A . 133 LEU O 1 1
5 10602 1 1 134 LYS C C -14.885 17.725 -30.295 1.00 . A A . 134 LYS C 1 1
5 10603 1 1 134 LYS CA C -15.693 16.514 -29.839 1.00 . A A . 134 LYS CA 1 1
5 10604 1 1 134 LYS CB C -16.721 16.943 -28.796 1.00 . A A . 134 LYS CB 1 1
5 10605 1 1 134 LYS CD C -18.430 16.248 -27.095 1.00 . A A . 134 LYS CD 1 1
5 10606 1 1 134 LYS CE C -19.196 15.088 -26.485 1.00 . A A . 134 LYS CE 1 1
5 10607 1 1 134 LYS CG C -17.553 15.795 -28.249 1.00 . A A . 134 LYS CG 1 1
5 10608 1 1 134 LYS H H -14.821 15.336 -28.314 1.00 . A A . 134 LYS H 1 1
5 10609 1 1 134 LYS HA H -16.204 16.089 -30.689 1.00 . A A . 134 LYS HA 1 1
5 10610 1 1 134 LYS HB2 H -16.206 17.413 -27.970 1.00 . A A . 134 LYS HB2 1 1
5 10611 1 1 134 LYS HB3 H -17.390 17.662 -29.245 1.00 . A A . 134 LYS HB3 1 1
5 10612 1 1 134 LYS HD2 H -17.806 16.693 -26.335 1.00 . A A . 134 LYS HD2 1 1
5 10613 1 1 134 LYS HD3 H -19.135 16.981 -27.459 1.00 . A A . 134 LYS HD3 1 1
5 10614 1 1 134 LYS HE2 H -19.890 14.704 -27.219 1.00 . A A . 134 LYS HE2 1 1
5 10615 1 1 134 LYS HE3 H -18.496 14.312 -26.214 1.00 . A A . 134 LYS HE3 1 1
5 10616 1 1 134 LYS HG2 H -18.181 15.411 -29.038 1.00 . A A . 134 LYS HG2 1 1
5 10617 1 1 134 LYS HG3 H -16.891 15.015 -27.902 1.00 . A A . 134 LYS HG3 1 1
5 10618 1 1 134 LYS HZ1 H -20.449 14.689 -24.860 1.00 . A A . 134 LYS HZ1 1 1
5 10619 1 1 134 LYS HZ2 H -20.648 16.238 -25.519 1.00 . A A . 134 LYS HZ2 1 1
5 10620 1 1 134 LYS HZ3 H -19.292 15.895 -24.561 1.00 . A A . 134 LYS HZ3 1 1
5 10621 1 1 134 LYS N N -14.816 15.495 -29.282 1.00 . A A . 134 LYS N 1 1
5 10622 1 1 134 LYS NZ N -19.949 15.504 -25.276 1.00 . A A . 134 LYS NZ 1 1
5 10623 1 1 134 LYS O O -15.182 18.330 -31.325 1.00 . A A . 134 LYS O 1 1
5 10624 1 1 135 ARG C C -11.855 18.871 -30.732 1.00 . A A . 135 ARG C 1 1
5 10625 1 1 135 ARG CA C -13.018 19.220 -29.808 1.00 . A A . 135 ARG CA 1 1
5 10626 1 1 135 ARG CB C -12.478 19.798 -28.500 1.00 . A A . 135 ARG CB 1 1
5 10627 1 1 135 ARG CD C -13.037 20.693 -26.220 1.00 . A A . 135 ARG CD 1 1
5 10628 1 1 135 ARG CG C -13.540 20.461 -27.638 1.00 . A A . 135 ARG CG 1 1
5 10629 1 1 135 ARG CZ C -15.032 20.950 -24.792 1.00 . A A . 135 ARG CZ 1 1
5 10630 1 1 135 ARG H H -13.637 17.494 -28.754 1.00 . A A . 135 ARG H 1 1
5 10631 1 1 135 ARG HA H -13.635 19.962 -30.292 1.00 . A A . 135 ARG HA 1 1
5 10632 1 1 135 ARG HB2 H -12.028 18.999 -27.927 1.00 . A A . 135 ARG HB2 1 1
5 10633 1 1 135 ARG HB3 H -11.721 20.534 -28.730 1.00 . A A . 135 ARG HB3 1 1
5 10634 1 1 135 ARG HD2 H -12.888 19.734 -25.746 1.00 . A A . 135 ARG HD2 1 1
5 10635 1 1 135 ARG HD3 H -12.096 21.220 -26.267 1.00 . A A . 135 ARG HD3 1 1
5 10636 1 1 135 ARG HE H -13.789 22.430 -25.301 1.00 . A A . 135 ARG HE 1 1
5 10637 1 1 135 ARG HG2 H -13.805 21.412 -28.077 1.00 . A A . 135 ARG HG2 1 1
5 10638 1 1 135 ARG HG3 H -14.411 19.824 -27.603 1.00 . A A . 135 ARG HG3 1 1
5 10639 1 1 135 ARG HH11 H -14.789 19.096 -25.565 1.00 . A A . 135 ARG HH11 1 1
5 10640 1 1 135 ARG HH12 H -16.153 19.278 -24.502 1.00 . A A . 135 ARG HH12 1 1
5 10641 1 1 135 ARG HH21 H -15.546 22.687 -23.885 1.00 . A A . 135 ARG HH21 1 1
5 10642 1 1 135 ARG HH22 H -16.575 21.331 -23.532 1.00 . A A . 135 ARG HH22 1 1
5 10643 1 1 135 ARG N N -13.851 18.054 -29.530 1.00 . A A . 135 ARG N 1 1
5 10644 1 1 135 ARG NE N -13.977 21.470 -25.412 1.00 . A A . 135 ARG NE 1 1
5 10645 1 1 135 ARG NH1 N -15.346 19.674 -24.967 1.00 . A A . 135 ARG NH1 1 1
5 10646 1 1 135 ARG NH2 N -15.779 21.716 -24.009 1.00 . A A . 135 ARG NH2 1 1
5 10647 1 1 135 ARG O O -10.987 19.707 -30.991 1.00 . A A . 135 ARG O 1 1
5 10648 1 1 136 ASP C C -10.852 17.901 -33.456 1.00 . A A . 136 ASP C 1 1
5 10649 1 1 136 ASP CA C -10.784 17.178 -32.115 1.00 . A A . 136 ASP CA 1 1
5 10650 1 1 136 ASP CB C -10.891 15.667 -32.329 1.00 . A A . 136 ASP CB 1 1
5 10651 1 1 136 ASP CG C -9.798 15.130 -33.232 1.00 . A A . 136 ASP CG 1 1
5 10652 1 1 136 ASP H H -12.560 17.022 -30.976 1.00 . A A . 136 ASP H 1 1
5 10653 1 1 136 ASP HA H -9.838 17.402 -31.646 1.00 . A A . 136 ASP HA 1 1
5 10654 1 1 136 ASP HB2 H -10.819 15.167 -31.374 1.00 . A A . 136 ASP HB2 1 1
5 10655 1 1 136 ASP HB3 H -11.847 15.440 -32.777 1.00 . A A . 136 ASP HB3 1 1
5 10656 1 1 136 ASP N N -11.844 17.639 -31.224 1.00 . A A . 136 ASP N 1 1
5 10657 1 1 136 ASP O O -9.859 18.460 -33.927 1.00 . A A . 136 ASP O 1 1
5 10658 1 1 136 ASP OD1 O -8.651 14.988 -32.759 1.00 . A A . 136 ASP OD1 1 1
5 10659 1 1 136 ASP OD2 O -10.086 14.822 -34.408 1.00 . A A . 136 ASP OD2 1 1
5 10660 1 1 137 GLY C C -13.628 19.101 -35.478 1.00 . A A . 137 GLY C 1 1
5 10661 1 1 137 GLY CA C -12.219 18.571 -35.323 1.00 . A A . 137 GLY CA 1 1
5 10662 1 1 137 GLY H H -12.788 17.435 -33.635 1.00 . A A . 137 GLY H 1 1
5 10663 1 1 137 GLY HA2 H -11.525 19.395 -35.390 1.00 . A A . 137 GLY HA2 1 1
5 10664 1 1 137 GLY HA3 H -12.016 17.874 -36.122 1.00 . A A . 137 GLY HA3 1 1
5 10665 1 1 137 GLY N N -12.031 17.900 -34.057 1.00 . A A . 137 GLY N 1 1
5 10666 1 1 137 GLY O O -14.259 19.509 -34.497 1.00 . A A . 137 GLY O 1 1
5 10667 1 1 138 GLN C C -16.432 18.435 -37.238 1.00 . A A . 138 GLN C 1 1
5 10668 1 1 138 GLN CA C -15.463 19.582 -36.989 1.00 . A A . 138 GLN CA 1 1
5 10669 1 1 138 GLN CB C -15.441 20.510 -38.206 1.00 . A A . 138 GLN CB 1 1
5 10670 1 1 138 GLN CD C -15.164 22.597 -36.809 1.00 . A A . 138 GLN CD 1 1
5 10671 1 1 138 GLN CG C -14.653 21.790 -37.987 1.00 . A A . 138 GLN CG 1 1
5 10672 1 1 138 GLN H H -13.598 18.680 -37.434 1.00 . A A . 138 GLN H 1 1
5 10673 1 1 138 GLN HA H -15.799 20.141 -36.127 1.00 . A A . 138 GLN HA 1 1
5 10674 1 1 138 GLN HB2 H -15.004 19.980 -39.039 1.00 . A A . 138 GLN HB2 1 1
5 10675 1 1 138 GLN HB3 H -16.457 20.778 -38.457 1.00 . A A . 138 GLN HB3 1 1
5 10676 1 1 138 GLN HE21 H -16.453 23.555 -37.981 1.00 . A A . 138 GLN HE21 1 1
5 10677 1 1 138 GLN HE22 H -16.464 24.012 -36.315 1.00 . A A . 138 GLN HE22 1 1
5 10678 1 1 138 GLN HG2 H -13.620 21.534 -37.808 1.00 . A A . 138 GLN HG2 1 1
5 10679 1 1 138 GLN HG3 H -14.722 22.397 -38.879 1.00 . A A . 138 GLN HG3 1 1
5 10680 1 1 138 GLN N N -14.132 19.075 -36.702 1.00 . A A . 138 GLN N 1 1
5 10681 1 1 138 GLN NE2 N -16.124 23.475 -37.060 1.00 . A A . 138 GLN NE2 1 1
5 10682 1 1 138 GLN O O -16.018 17.289 -37.436 1.00 . A A . 138 GLN O 1 1
5 10683 1 1 138 GLN OE1 O -14.703 22.427 -35.681 1.00 . A A . 138 GLN OE1 1 1
5 10684 1 1 139 SER C C -20.012 18.531 -37.955 1.00 . A A . 139 SER C 1 1
5 10685 1 1 139 SER CA C -18.768 17.789 -37.484 1.00 . A A . 139 SER CA 1 1
5 10686 1 1 139 SER CB C -19.092 16.966 -36.233 1.00 . A A . 139 SER CB 1 1
5 10687 1 1 139 SER H H -17.972 19.673 -36.991 1.00 . A A . 139 SER H 1 1
5 10688 1 1 139 SER HA H -18.425 17.131 -38.271 1.00 . A A . 139 SER HA 1 1
5 10689 1 1 139 SER HB2 H -19.453 17.625 -35.457 1.00 . A A . 139 SER HB2 1 1
5 10690 1 1 139 SER HB3 H -19.855 16.240 -36.471 1.00 . A A . 139 SER HB3 1 1
5 10691 1 1 139 SER HG H -17.232 16.370 -36.403 1.00 . A A . 139 SER HG 1 1
5 10692 1 1 139 SER N N -17.717 18.752 -37.208 1.00 . A A . 139 SER N 1 1
5 10693 1 1 139 SER O O -20.825 18.937 -37.097 1.00 . A A . 139 SER O 1 1
5 10694 1 1 139 SER OXT O -20.153 18.751 -39.173 1.00 . A A . 139 SER OXT 1 1
5 10695 1 1 139 SER OG O -17.943 16.283 -35.753 1.00 . A A . 139 SER OG 1 1
6 10696 1 1 1 MET C C 37.379 23.598 27.888 1.00 . A A . 1 MET C 1 1
6 10697 1 1 1 MET CA C 36.569 23.190 29.109 1.00 . A A . 1 MET CA 1 1
6 10698 1 1 1 MET CB C 35.123 23.707 28.989 1.00 . A A . 1 MET CB 1 1
6 10699 1 1 1 MET CE C 34.289 25.456 26.386 1.00 . A A . 1 MET CE 1 1
6 10700 1 1 1 MET CG C 34.320 23.091 27.846 1.00 . A A . 1 MET CG 1 1
6 10701 1 1 1 MET H1 H 36.665 23.430 31.173 1.00 . A A . 1 MET H1 1 1
6 10702 1 1 1 MET H2 H 37.236 24.764 30.297 1.00 . A A . 1 MET H2 1 1
6 10703 1 1 1 MET H3 H 38.179 23.358 30.416 1.00 . A A . 1 MET H3 1 1
6 10704 1 1 1 MET HA H 36.557 22.111 29.175 1.00 . A A . 1 MET HA 1 1
6 10705 1 1 1 MET HB2 H 34.604 23.497 29.912 1.00 . A A . 1 MET HB2 1 1
6 10706 1 1 1 MET HB3 H 35.150 24.778 28.841 1.00 . A A . 1 MET HB3 1 1
6 10707 1 1 1 MET HE1 H 34.835 25.902 27.204 1.00 . A A . 1 MET HE1 1 1
6 10708 1 1 1 MET HE2 H 33.228 25.519 26.584 1.00 . A A . 1 MET HE2 1 1
6 10709 1 1 1 MET HE3 H 34.515 25.985 25.472 1.00 . A A . 1 MET HE3 1 1
6 10710 1 1 1 MET HG2 H 34.488 22.026 27.847 1.00 . A A . 1 MET HG2 1 1
6 10711 1 1 1 MET HG3 H 33.272 23.286 28.021 1.00 . A A . 1 MET HG3 1 1
6 10712 1 1 1 MET N N 37.205 23.721 30.333 1.00 . A A . 1 MET N 1 1
6 10713 1 1 1 MET O O 37.464 24.782 27.556 1.00 . A A . 1 MET O 1 1
6 10714 1 1 1 MET SD S 34.765 23.735 26.217 1.00 . A A . 1 MET SD 1 1
6 10715 1 1 2 GLU C C 38.289 21.951 24.894 1.00 . A A . 2 GLU C 1 1
6 10716 1 1 2 GLU CA C 38.732 22.888 26.010 1.00 . A A . 2 GLU CA 1 1
6 10717 1 1 2 GLU CB C 40.242 22.789 26.238 1.00 . A A . 2 GLU CB 1 1
6 10718 1 1 2 GLU CD C 42.317 23.973 27.068 1.00 . A A . 2 GLU CD 1 1
6 10719 1 1 2 GLU CG C 40.802 23.938 27.062 1.00 . A A . 2 GLU CG 1 1
6 10720 1 1 2 GLU H H 37.942 21.704 27.575 1.00 . A A . 2 GLU H 1 1
6 10721 1 1 2 GLU HA H 38.499 23.901 25.709 1.00 . A A . 2 GLU HA 1 1
6 10722 1 1 2 GLU HB2 H 40.456 21.865 26.753 1.00 . A A . 2 GLU HB2 1 1
6 10723 1 1 2 GLU HB3 H 40.742 22.782 25.282 1.00 . A A . 2 GLU HB3 1 1
6 10724 1 1 2 GLU HG2 H 40.440 24.867 26.651 1.00 . A A . 2 GLU HG2 1 1
6 10725 1 1 2 GLU HG3 H 40.456 23.836 28.078 1.00 . A A . 2 GLU HG3 1 1
6 10726 1 1 2 GLU N N 37.992 22.623 27.231 1.00 . A A . 2 GLU N 1 1
6 10727 1 1 2 GLU O O 38.956 20.964 24.582 1.00 . A A . 2 GLU O 1 1
6 10728 1 1 2 GLU OE1 O 42.911 24.211 25.996 1.00 . A A . 2 GLU OE1 1 1
6 10729 1 1 2 GLU OE2 O 42.920 23.759 28.138 1.00 . A A . 2 GLU OE2 1 1
6 10730 1 1 3 THR C C 36.625 22.462 21.965 1.00 . A A . 3 THR C 1 1
6 10731 1 1 3 THR CA C 36.620 21.525 23.174 1.00 . A A . 3 THR CA 1 1
6 10732 1 1 3 THR CB C 35.191 21.000 23.448 1.00 . A A . 3 THR CB 1 1
6 10733 1 1 3 THR CG2 C 34.759 19.967 22.411 1.00 . A A . 3 THR CG2 1 1
6 10734 1 1 3 THR H H 36.588 22.974 24.712 1.00 . A A . 3 THR H 1 1
6 10735 1 1 3 THR HA H 37.272 20.685 22.982 1.00 . A A . 3 THR HA 1 1
6 10736 1 1 3 THR HB H 34.502 21.833 23.416 1.00 . A A . 3 THR HB 1 1
6 10737 1 1 3 THR HG1 H 35.438 19.472 24.686 1.00 . A A . 3 THR HG1 1 1
6 10738 1 1 3 THR HG21 H 34.777 20.414 21.429 1.00 . A A . 3 THR HG21 1 1
6 10739 1 1 3 THR HG22 H 33.758 19.630 22.636 1.00 . A A . 3 THR HG22 1 1
6 10740 1 1 3 THR HG23 H 35.436 19.125 22.435 1.00 . A A . 3 THR HG23 1 1
6 10741 1 1 3 THR N N 37.129 22.249 24.329 1.00 . A A . 3 THR N 1 1
6 10742 1 1 3 THR O O 35.919 22.252 20.978 1.00 . A A . 3 THR O 1 1
6 10743 1 1 3 THR OG1 O 35.145 20.398 24.750 1.00 . A A . 3 THR OG1 1 1
6 10744 1 1 4 ASP C C 36.238 25.316 20.965 1.00 . A A . 4 ASP C 1 1
6 10745 1 1 4 ASP CA C 37.552 24.544 21.056 1.00 . A A . 4 ASP CA 1 1
6 10746 1 1 4 ASP CB C 37.956 23.964 19.695 1.00 . A A . 4 ASP CB 1 1
6 10747 1 1 4 ASP CG C 38.121 25.030 18.632 1.00 . A A . 4 ASP CG 1 1
6 10748 1 1 4 ASP H H 38.033 23.556 22.856 1.00 . A A . 4 ASP H 1 1
6 10749 1 1 4 ASP HA H 38.322 25.230 21.379 1.00 . A A . 4 ASP HA 1 1
6 10750 1 1 4 ASP HB2 H 38.895 23.444 19.800 1.00 . A A . 4 ASP HB2 1 1
6 10751 1 1 4 ASP HB3 H 37.199 23.266 19.367 1.00 . A A . 4 ASP HB3 1 1
6 10752 1 1 4 ASP N N 37.457 23.498 22.068 1.00 . A A . 4 ASP N 1 1
6 10753 1 1 4 ASP O O 35.973 26.178 21.805 1.00 . A A . 4 ASP O 1 1
6 10754 1 1 4 ASP OD1 O 39.146 25.739 18.653 1.00 . A A . 4 ASP OD1 1 1
6 10755 1 1 4 ASP OD2 O 37.230 25.149 17.763 1.00 . A A . 4 ASP OD2 1 1
6 10756 1 1 5 CYS C C 33.549 25.225 18.404 1.00 . A A . 5 CYS C 1 1
6 10757 1 1 5 CYS CA C 34.119 25.621 19.758 1.00 . A A . 5 CYS CA 1 1
6 10758 1 1 5 CYS CB C 34.250 27.151 19.814 1.00 . A A . 5 CYS CB 1 1
6 10759 1 1 5 CYS H H 35.679 24.242 19.375 1.00 . A A . 5 CYS H 1 1
6 10760 1 1 5 CYS HA H 33.444 25.293 20.534 1.00 . A A . 5 CYS HA 1 1
6 10761 1 1 5 CYS HB2 H 34.666 27.431 20.770 1.00 . A A . 5 CYS HB2 1 1
6 10762 1 1 5 CYS HB3 H 34.918 27.478 19.029 1.00 . A A . 5 CYS HB3 1 1
6 10763 1 1 5 CYS HG H 31.885 27.281 18.874 1.00 . A A . 5 CYS HG 1 1
6 10764 1 1 5 CYS N N 35.410 24.969 19.978 1.00 . A A . 5 CYS N 1 1
6 10765 1 1 5 CYS O O 32.329 25.153 18.232 1.00 . A A . 5 CYS O 1 1
6 10766 1 1 5 CYS SG S 32.686 28.038 19.613 1.00 . A A . 5 CYS SG 1 1
6 10767 1 1 6 ASN C C 33.318 25.919 15.494 1.00 . A A . 6 ASN C 1 1
6 10768 1 1 6 ASN CA C 34.064 24.709 16.061 1.00 . A A . 6 ASN CA 1 1
6 10769 1 1 6 ASN CB C 33.215 23.432 15.951 1.00 . A A . 6 ASN CB 1 1
6 10770 1 1 6 ASN CG C 32.839 23.092 14.519 1.00 . A A . 6 ASN CG 1 1
6 10771 1 1 6 ASN H H 35.404 24.993 17.681 1.00 . A A . 6 ASN H 1 1
6 10772 1 1 6 ASN HA H 34.976 24.574 15.495 1.00 . A A . 6 ASN HA 1 1
6 10773 1 1 6 ASN HB2 H 33.775 22.604 16.358 1.00 . A A . 6 ASN HB2 1 1
6 10774 1 1 6 ASN HB3 H 32.308 23.563 16.522 1.00 . A A . 6 ASN HB3 1 1
6 10775 1 1 6 ASN HD21 H 31.177 22.203 15.145 1.00 . A A . 6 ASN HD21 1 1
6 10776 1 1 6 ASN HD22 H 31.436 22.192 13.437 1.00 . A A . 6 ASN HD22 1 1
6 10777 1 1 6 ASN N N 34.446 24.976 17.449 1.00 . A A . 6 ASN N 1 1
6 10778 1 1 6 ASN ND2 N 31.702 22.431 14.350 1.00 . A A . 6 ASN ND2 1 1
6 10779 1 1 6 ASN O O 32.127 25.854 15.187 1.00 . A A . 6 ASN O 1 1
6 10780 1 1 6 ASN OD1 O 33.561 23.418 13.576 1.00 . A A . 6 ASN OD1 1 1
6 10781 1 1 7 PRO C C 33.574 28.622 13.496 1.00 . A A . 7 PRO C 1 1
6 10782 1 1 7 PRO CA C 33.428 28.326 14.985 1.00 . A A . 7 PRO CA 1 1
6 10783 1 1 7 PRO CB C 34.249 29.311 15.813 1.00 . A A . 7 PRO CB 1 1
6 10784 1 1 7 PRO CD C 35.462 27.215 15.622 1.00 . A A . 7 PRO CD 1 1
6 10785 1 1 7 PRO CG C 35.608 28.686 15.943 1.00 . A A . 7 PRO CG 1 1
6 10786 1 1 7 PRO HA H 32.388 28.389 15.269 1.00 . A A . 7 PRO HA 1 1
6 10787 1 1 7 PRO HB2 H 34.299 30.260 15.298 1.00 . A A . 7 PRO HB2 1 1
6 10788 1 1 7 PRO HB3 H 33.786 29.446 16.780 1.00 . A A . 7 PRO HB3 1 1
6 10789 1 1 7 PRO HD2 H 36.035 26.965 14.741 1.00 . A A . 7 PRO HD2 1 1
6 10790 1 1 7 PRO HD3 H 35.776 26.613 16.461 1.00 . A A . 7 PRO HD3 1 1
6 10791 1 1 7 PRO HG2 H 36.291 29.150 15.248 1.00 . A A . 7 PRO HG2 1 1
6 10792 1 1 7 PRO HG3 H 35.968 28.810 16.955 1.00 . A A . 7 PRO HG3 1 1
6 10793 1 1 7 PRO N N 34.021 27.057 15.373 1.00 . A A . 7 PRO N 1 1
6 10794 1 1 7 PRO O O 33.538 29.780 13.077 1.00 . A A . 7 PRO O 1 1
6 10795 1 1 8 MET C C 32.532 27.509 10.578 1.00 . A A . 8 MET C 1 1
6 10796 1 1 8 MET CA C 33.874 27.740 11.258 1.00 . A A . 8 MET CA 1 1
6 10797 1 1 8 MET CB C 34.925 26.775 10.697 1.00 . A A . 8 MET CB 1 1
6 10798 1 1 8 MET CE C 35.591 28.275 6.859 1.00 . A A . 8 MET CE 1 1
6 10799 1 1 8 MET CG C 35.089 26.864 9.187 1.00 . A A . 8 MET CG 1 1
6 10800 1 1 8 MET H H 33.787 26.681 13.092 1.00 . A A . 8 MET H 1 1
6 10801 1 1 8 MET HA H 34.190 28.753 11.066 1.00 . A A . 8 MET HA 1 1
6 10802 1 1 8 MET HB2 H 35.879 26.999 11.152 1.00 . A A . 8 MET HB2 1 1
6 10803 1 1 8 MET HB3 H 34.643 25.763 10.948 1.00 . A A . 8 MET HB3 1 1
6 10804 1 1 8 MET HE1 H 36.315 27.515 6.610 1.00 . A A . 8 MET HE1 1 1
6 10805 1 1 8 MET HE2 H 35.861 29.202 6.375 1.00 . A A . 8 MET HE2 1 1
6 10806 1 1 8 MET HE3 H 34.613 27.966 6.520 1.00 . A A . 8 MET HE3 1 1
6 10807 1 1 8 MET HG2 H 35.854 26.169 8.879 1.00 . A A . 8 MET HG2 1 1
6 10808 1 1 8 MET HG3 H 34.153 26.599 8.719 1.00 . A A . 8 MET HG3 1 1
6 10809 1 1 8 MET N N 33.748 27.577 12.701 1.00 . A A . 8 MET N 1 1
6 10810 1 1 8 MET O O 32.052 28.347 9.809 1.00 . A A . 8 MET O 1 1
6 10811 1 1 8 MET SD S 35.561 28.514 8.635 1.00 . A A . 8 MET SD 1 1
6 10812 1 1 9 GLU C C 29.510 26.398 11.231 1.00 . A A . 9 GLU C 1 1
6 10813 1 1 9 GLU CA C 30.646 26.006 10.297 1.00 . A A . 9 GLU CA 1 1
6 10814 1 1 9 GLU CB C 30.614 24.502 10.018 1.00 . A A . 9 GLU CB 1 1
6 10815 1 1 9 GLU CD C 31.161 22.192 10.901 1.00 . A A . 9 GLU CD 1 1
6 10816 1 1 9 GLU CG C 30.947 23.652 11.239 1.00 . A A . 9 GLU CG 1 1
6 10817 1 1 9 GLU H H 32.346 25.764 11.515 1.00 . A A . 9 GLU H 1 1
6 10818 1 1 9 GLU HA H 30.535 26.540 9.365 1.00 . A A . 9 GLU HA 1 1
6 10819 1 1 9 GLU HB2 H 29.623 24.233 9.677 1.00 . A A . 9 GLU HB2 1 1
6 10820 1 1 9 GLU HB3 H 31.328 24.275 9.240 1.00 . A A . 9 GLU HB3 1 1
6 10821 1 1 9 GLU HG2 H 31.849 24.035 11.692 1.00 . A A . 9 GLU HG2 1 1
6 10822 1 1 9 GLU HG3 H 30.131 23.728 11.944 1.00 . A A . 9 GLU HG3 1 1
6 10823 1 1 9 GLU N N 31.926 26.372 10.876 1.00 . A A . 9 GLU N 1 1
6 10824 1 1 9 GLU O O 29.719 26.585 12.432 1.00 . A A . 9 GLU O 1 1
6 10825 1 1 9 GLU OE1 O 32.117 21.889 10.153 1.00 . A A . 9 GLU OE1 1 1
6 10826 1 1 9 GLU OE2 O 30.388 21.344 11.391 1.00 . A A . 9 GLU OE2 1 1
6 10827 1 1 10 LEU C C 26.566 25.615 12.106 1.00 . A A . 10 LEU C 1 1
6 10828 1 1 10 LEU CA C 27.148 26.871 11.475 1.00 . A A . 10 LEU CA 1 1
6 10829 1 1 10 LEU CB C 26.096 27.582 10.617 1.00 . A A . 10 LEU CB 1 1
6 10830 1 1 10 LEU CD1 C 25.213 29.057 12.446 1.00 . A A . 10 LEU CD1 1 1
6 10831 1 1 10 LEU CD2 C 23.828 28.644 10.405 1.00 . A A . 10 LEU CD2 1 1
6 10832 1 1 10 LEU CG C 24.844 28.048 11.369 1.00 . A A . 10 LEU CG 1 1
6 10833 1 1 10 LEU H H 28.204 26.358 9.715 1.00 . A A . 10 LEU H 1 1
6 10834 1 1 10 LEU HA H 27.470 27.536 12.262 1.00 . A A . 10 LEU HA 1 1
6 10835 1 1 10 LEU HB2 H 26.559 28.446 10.164 1.00 . A A . 10 LEU HB2 1 1
6 10836 1 1 10 LEU HB3 H 25.786 26.907 9.832 1.00 . A A . 10 LEU HB3 1 1
6 10837 1 1 10 LEU HD11 H 24.315 29.418 12.925 1.00 . A A . 10 LEU HD11 1 1
6 10838 1 1 10 LEU HD12 H 25.741 29.887 11.998 1.00 . A A . 10 LEU HD12 1 1
6 10839 1 1 10 LEU HD13 H 25.848 28.584 13.180 1.00 . A A . 10 LEU HD13 1 1
6 10840 1 1 10 LEU HD21 H 24.265 29.496 9.907 1.00 . A A . 10 LEU HD21 1 1
6 10841 1 1 10 LEU HD22 H 22.951 28.958 10.952 1.00 . A A . 10 LEU HD22 1 1
6 10842 1 1 10 LEU HD23 H 23.549 27.904 9.670 1.00 . A A . 10 LEU HD23 1 1
6 10843 1 1 10 LEU HG H 24.386 27.197 11.854 1.00 . A A . 10 LEU HG 1 1
6 10844 1 1 10 LEU N N 28.312 26.524 10.680 1.00 . A A . 10 LEU N 1 1
6 10845 1 1 10 LEU O O 25.730 24.932 11.513 1.00 . A A . 10 LEU O 1 1
6 10846 1 1 11 SER C C 25.273 24.373 14.698 1.00 . A A . 11 SER C 1 1
6 10847 1 1 11 SER CA C 26.595 24.099 13.990 1.00 . A A . 11 SER CA 1 1
6 10848 1 1 11 SER CB C 27.665 23.629 14.982 1.00 . A A . 11 SER CB 1 1
6 10849 1 1 11 SER H H 27.714 25.870 13.719 1.00 . A A . 11 SER H 1 1
6 10850 1 1 11 SER HA H 26.438 23.328 13.249 1.00 . A A . 11 SER HA 1 1
6 10851 1 1 11 SER HB2 H 28.634 23.669 14.506 1.00 . A A . 11 SER HB2 1 1
6 10852 1 1 11 SER HB3 H 27.663 24.280 15.844 1.00 . A A . 11 SER HB3 1 1
6 10853 1 1 11 SER HG H 27.875 21.685 14.816 1.00 . A A . 11 SER HG 1 1
6 10854 1 1 11 SER N N 27.041 25.292 13.297 1.00 . A A . 11 SER N 1 1
6 10855 1 1 11 SER O O 25.244 24.838 15.840 1.00 . A A . 11 SER O 1 1
6 10856 1 1 11 SER OG O 27.426 22.301 15.414 1.00 . A A . 11 SER OG 1 1
6 10857 1 1 12 SER C C 22.323 23.029 15.102 1.00 . A A . 12 SER C 1 1
6 10858 1 1 12 SER CA C 22.858 24.339 14.543 1.00 . A A . 12 SER CA 1 1
6 10859 1 1 12 SER CB C 21.914 24.893 13.473 1.00 . A A . 12 SER CB 1 1
6 10860 1 1 12 SER H H 24.269 23.814 13.068 1.00 . A A . 12 SER H 1 1
6 10861 1 1 12 SER HA H 22.941 25.054 15.347 1.00 . A A . 12 SER HA 1 1
6 10862 1 1 12 SER HB2 H 22.376 25.744 12.998 1.00 . A A . 12 SER HB2 1 1
6 10863 1 1 12 SER HB3 H 21.723 24.128 12.736 1.00 . A A . 12 SER HB3 1 1
6 10864 1 1 12 SER HG H 20.190 24.518 14.335 1.00 . A A . 12 SER HG 1 1
6 10865 1 1 12 SER N N 24.182 24.134 13.991 1.00 . A A . 12 SER N 1 1
6 10866 1 1 12 SER O O 21.750 22.216 14.376 1.00 . A A . 12 SER O 1 1
6 10867 1 1 12 SER OG O 20.679 25.301 14.036 1.00 . A A . 12 SER OG 1 1
6 10868 1 1 13 MET C C 22.084 21.827 18.556 1.00 . A A . 13 MET C 1 1
6 10869 1 1 13 MET CA C 22.118 21.605 17.055 1.00 . A A . 13 MET CA 1 1
6 10870 1 1 13 MET CB C 23.047 20.436 16.712 1.00 . A A . 13 MET CB 1 1
6 10871 1 1 13 MET CE C 25.264 19.364 14.764 1.00 . A A . 13 MET CE 1 1
6 10872 1 1 13 MET CG C 24.503 20.672 17.082 1.00 . A A . 13 MET CG 1 1
6 10873 1 1 13 MET H H 23.025 23.502 16.905 1.00 . A A . 13 MET H 1 1
6 10874 1 1 13 MET HA H 21.118 21.374 16.712 1.00 . A A . 13 MET HA 1 1
6 10875 1 1 13 MET HB2 H 22.704 19.555 17.235 1.00 . A A . 13 MET HB2 1 1
6 10876 1 1 13 MET HB3 H 22.997 20.252 15.650 1.00 . A A . 13 MET HB3 1 1
6 10877 1 1 13 MET HE1 H 25.512 20.340 14.372 1.00 . A A . 13 MET HE1 1 1
6 10878 1 1 13 MET HE2 H 24.221 19.156 14.578 1.00 . A A . 13 MET HE2 1 1
6 10879 1 1 13 MET HE3 H 25.873 18.616 14.278 1.00 . A A . 13 MET HE3 1 1
6 10880 1 1 13 MET HG2 H 24.834 21.593 16.626 1.00 . A A . 13 MET HG2 1 1
6 10881 1 1 13 MET HG3 H 24.578 20.755 18.155 1.00 . A A . 13 MET HG3 1 1
6 10882 1 1 13 MET N N 22.550 22.818 16.386 1.00 . A A . 13 MET N 1 1
6 10883 1 1 13 MET O O 22.384 22.926 19.025 1.00 . A A . 13 MET O 1 1
6 10884 1 1 13 MET SD S 25.576 19.331 16.529 1.00 . A A . 13 MET SD 1 1
6 10885 1 1 14 SER C C 20.599 21.905 21.172 1.00 . A A . 14 SER C 1 1
6 10886 1 1 14 SER CA C 21.613 20.846 20.742 1.00 . A A . 14 SER CA 1 1
6 10887 1 1 14 SER CB C 22.980 21.110 21.376 1.00 . A A . 14 SER CB 1 1
6 10888 1 1 14 SER H H 21.532 19.932 18.842 1.00 . A A . 14 SER H 1 1
6 10889 1 1 14 SER HA H 21.256 19.884 21.081 1.00 . A A . 14 SER HA 1 1
6 10890 1 1 14 SER HB2 H 23.371 22.047 21.008 1.00 . A A . 14 SER HB2 1 1
6 10891 1 1 14 SER HB3 H 22.873 21.159 22.449 1.00 . A A . 14 SER HB3 1 1
6 10892 1 1 14 SER HG H 24.075 19.551 21.847 1.00 . A A . 14 SER HG 1 1
6 10893 1 1 14 SER N N 21.724 20.780 19.291 1.00 . A A . 14 SER N 1 1
6 10894 1 1 14 SER O O 20.955 23.030 21.528 1.00 . A A . 14 SER O 1 1
6 10895 1 1 14 SER OG O 23.894 20.073 21.054 1.00 . A A . 14 SER OG 1 1
6 10896 1 1 15 GLY C C 17.325 21.759 22.474 1.00 . A A . 15 GLY C 1 1
6 10897 1 1 15 GLY CA C 18.270 22.434 21.510 1.00 . A A . 15 GLY CA 1 1
6 10898 1 1 15 GLY H H 19.108 20.644 20.775 1.00 . A A . 15 GLY H 1 1
6 10899 1 1 15 GLY HA2 H 18.705 23.299 21.990 1.00 . A A . 15 GLY HA2 1 1
6 10900 1 1 15 GLY HA3 H 17.718 22.753 20.640 1.00 . A A . 15 GLY HA3 1 1
6 10901 1 1 15 GLY N N 19.329 21.540 21.101 1.00 . A A . 15 GLY N 1 1
6 10902 1 1 15 GLY O O 17.485 21.868 23.690 1.00 . A A . 15 GLY O 1 1
6 10903 1 1 16 PHE C C 15.188 18.913 22.064 1.00 . A A . 16 PHE C 1 1
6 10904 1 1 16 PHE CA C 15.429 20.258 22.729 1.00 . A A . 16 PHE CA 1 1
6 10905 1 1 16 PHE CB C 14.095 20.982 22.932 1.00 . A A . 16 PHE CB 1 1
6 10906 1 1 16 PHE CD1 C 14.257 21.879 25.265 1.00 . A A . 16 PHE CD1 1 1
6 10907 1 1 16 PHE CD2 C 14.152 23.434 23.463 1.00 . A A . 16 PHE CD2 1 1
6 10908 1 1 16 PHE CE1 C 14.328 22.921 26.166 1.00 . A A . 16 PHE CE1 1 1
6 10909 1 1 16 PHE CE2 C 14.224 24.481 24.361 1.00 . A A . 16 PHE CE2 1 1
6 10910 1 1 16 PHE CG C 14.168 22.123 23.905 1.00 . A A . 16 PHE CG 1 1
6 10911 1 1 16 PHE CZ C 14.313 24.225 25.714 1.00 . A A . 16 PHE CZ 1 1
6 10912 1 1 16 PHE H H 16.232 21.070 20.956 1.00 . A A . 16 PHE H 1 1
6 10913 1 1 16 PHE HA H 15.888 20.091 23.693 1.00 . A A . 16 PHE HA 1 1
6 10914 1 1 16 PHE HB2 H 13.759 21.377 21.984 1.00 . A A . 16 PHE HB2 1 1
6 10915 1 1 16 PHE HB3 H 13.365 20.277 23.301 1.00 . A A . 16 PHE HB3 1 1
6 10916 1 1 16 PHE HD1 H 14.269 20.859 25.620 1.00 . A A . 16 PHE HD1 1 1
6 10917 1 1 16 PHE HD2 H 14.084 23.636 22.404 1.00 . A A . 16 PHE HD2 1 1
6 10918 1 1 16 PHE HE1 H 14.397 22.717 27.224 1.00 . A A . 16 PHE HE1 1 1
6 10919 1 1 16 PHE HE2 H 14.213 25.499 24.006 1.00 . A A . 16 PHE HE2 1 1
6 10920 1 1 16 PHE HZ H 14.371 25.043 26.417 1.00 . A A . 16 PHE HZ 1 1
6 10921 1 1 16 PHE N N 16.345 21.056 21.929 1.00 . A A . 16 PHE N 1 1
6 10922 1 1 16 PHE O O 15.084 18.823 20.838 1.00 . A A . 16 PHE O 1 1
6 10923 1 1 17 GLU C C 13.347 16.372 22.127 1.00 . A A . 17 GLU C 1 1
6 10924 1 1 17 GLU CA C 14.842 16.534 22.378 1.00 . A A . 17 GLU CA 1 1
6 10925 1 1 17 GLU CB C 15.334 15.467 23.365 1.00 . A A . 17 GLU CB 1 1
6 10926 1 1 17 GLU CD C 17.577 16.542 23.910 1.00 . A A . 17 GLU CD 1 1
6 10927 1 1 17 GLU CG C 16.851 15.306 23.414 1.00 . A A . 17 GLU CG 1 1
6 10928 1 1 17 GLU H H 15.254 18.005 23.838 1.00 . A A . 17 GLU H 1 1
6 10929 1 1 17 GLU HA H 15.365 16.415 21.441 1.00 . A A . 17 GLU HA 1 1
6 10930 1 1 17 GLU HB2 H 14.994 15.731 24.355 1.00 . A A . 17 GLU HB2 1 1
6 10931 1 1 17 GLU HB3 H 14.904 14.515 23.090 1.00 . A A . 17 GLU HB3 1 1
6 10932 1 1 17 GLU HG2 H 17.088 14.484 24.073 1.00 . A A . 17 GLU HG2 1 1
6 10933 1 1 17 GLU HG3 H 17.204 15.076 22.419 1.00 . A A . 17 GLU HG3 1 1
6 10934 1 1 17 GLU N N 15.118 17.871 22.873 1.00 . A A . 17 GLU N 1 1
6 10935 1 1 17 GLU O O 12.587 16.028 23.034 1.00 . A A . 17 GLU O 1 1
6 10936 1 1 17 GLU OE1 O 17.144 17.127 24.923 1.00 . A A . 17 GLU OE1 1 1
6 10937 1 1 17 GLU OE2 O 18.598 16.925 23.298 1.00 . A A . 17 GLU OE2 1 1
6 10938 1 1 18 GLU C C 11.142 15.089 20.363 1.00 . A A . 18 GLU C 1 1
6 10939 1 1 18 GLU CA C 11.530 16.557 20.519 1.00 . A A . 18 GLU CA 1 1
6 10940 1 1 18 GLU CB C 11.288 17.314 19.209 1.00 . A A . 18 GLU CB 1 1
6 10941 1 1 18 GLU CD C 9.622 18.171 17.520 1.00 . A A . 18 GLU CD 1 1
6 10942 1 1 18 GLU CG C 9.821 17.443 18.832 1.00 . A A . 18 GLU CG 1 1
6 10943 1 1 18 GLU H H 13.581 16.981 20.242 1.00 . A A . 18 GLU H 1 1
6 10944 1 1 18 GLU HA H 10.931 16.999 21.301 1.00 . A A . 18 GLU HA 1 1
6 10945 1 1 18 GLU HB2 H 11.701 18.307 19.300 1.00 . A A . 18 GLU HB2 1 1
6 10946 1 1 18 GLU HB3 H 11.797 16.795 18.411 1.00 . A A . 18 GLU HB3 1 1
6 10947 1 1 18 GLU HG2 H 9.396 16.454 18.746 1.00 . A A . 18 GLU HG2 1 1
6 10948 1 1 18 GLU HG3 H 9.306 17.987 19.611 1.00 . A A . 18 GLU HG3 1 1
6 10949 1 1 18 GLU N N 12.929 16.667 20.903 1.00 . A A . 18 GLU N 1 1
6 10950 1 1 18 GLU O O 10.071 14.666 20.798 1.00 . A A . 18 GLU O 1 1
6 10951 1 1 18 GLU OE1 O 10.066 19.334 17.406 1.00 . A A . 18 GLU OE1 1 1
6 10952 1 1 18 GLU OE2 O 9.021 17.588 16.593 1.00 . A A . 18 GLU OE2 1 1
6 10953 1 1 19 GLY C C 12.750 12.319 18.536 1.00 . A A . 19 GLY C 1 1
6 10954 1 1 19 GLY CA C 11.778 12.913 19.532 1.00 . A A . 19 GLY CA 1 1
6 10955 1 1 19 GLY H H 12.881 14.708 19.461 1.00 . A A . 19 GLY H 1 1
6 10956 1 1 19 GLY HA2 H 11.868 12.384 20.471 1.00 . A A . 19 GLY HA2 1 1
6 10957 1 1 19 GLY HA3 H 10.773 12.792 19.156 1.00 . A A . 19 GLY HA3 1 1
6 10958 1 1 19 GLY N N 12.034 14.318 19.757 1.00 . A A . 19 GLY N 1 1
6 10959 1 1 19 GLY O O 13.962 12.353 18.751 1.00 . A A . 19 GLY O 1 1
6 10960 1 1 20 SER C C 12.451 11.438 15.037 1.00 . A A . 20 SER C 1 1
6 10961 1 1 20 SER CA C 13.052 11.185 16.416 1.00 . A A . 20 SER CA 1 1
6 10962 1 1 20 SER CB C 13.183 9.681 16.676 1.00 . A A . 20 SER CB 1 1
6 10963 1 1 20 SER H H 11.257 11.843 17.302 1.00 . A A . 20 SER H 1 1
6 10964 1 1 20 SER HA H 14.030 11.640 16.460 1.00 . A A . 20 SER HA 1 1
6 10965 1 1 20 SER HB2 H 13.517 9.524 17.692 1.00 . A A . 20 SER HB2 1 1
6 10966 1 1 20 SER HB3 H 12.221 9.210 16.539 1.00 . A A . 20 SER HB3 1 1
6 10967 1 1 20 SER HG H 14.826 8.671 16.312 1.00 . A A . 20 SER HG 1 1
6 10968 1 1 20 SER N N 12.226 11.801 17.437 1.00 . A A . 20 SER N 1 1
6 10969 1 1 20 SER O O 11.261 11.200 14.811 1.00 . A A . 20 SER O 1 1
6 10970 1 1 20 SER OG O 14.116 9.080 15.796 1.00 . A A . 20 SER OG 1 1
6 10971 1 1 21 GLU C C 13.301 11.117 11.827 1.00 . A A . 21 GLU C 1 1
6 10972 1 1 21 GLU CA C 12.827 12.217 12.771 1.00 . A A . 21 GLU CA 1 1
6 10973 1 1 21 GLU CB C 13.341 13.575 12.297 1.00 . A A . 21 GLU CB 1 1
6 10974 1 1 21 GLU CD C 15.311 15.042 11.772 1.00 . A A . 21 GLU CD 1 1
6 10975 1 1 21 GLU CG C 14.851 13.720 12.345 1.00 . A A . 21 GLU CG 1 1
6 10976 1 1 21 GLU H H 14.198 12.132 14.373 1.00 . A A . 21 GLU H 1 1
6 10977 1 1 21 GLU HA H 11.746 12.233 12.774 1.00 . A A . 21 GLU HA 1 1
6 10978 1 1 21 GLU HB2 H 13.024 13.728 11.276 1.00 . A A . 21 GLU HB2 1 1
6 10979 1 1 21 GLU HB3 H 12.908 14.347 12.917 1.00 . A A . 21 GLU HB3 1 1
6 10980 1 1 21 GLU HG2 H 15.179 13.655 13.371 1.00 . A A . 21 GLU HG2 1 1
6 10981 1 1 21 GLU HG3 H 15.297 12.920 11.769 1.00 . A A . 21 GLU HG3 1 1
6 10982 1 1 21 GLU N N 13.269 11.945 14.128 1.00 . A A . 21 GLU N 1 1
6 10983 1 1 21 GLU O O 13.964 10.170 12.254 1.00 . A A . 21 GLU O 1 1
6 10984 1 1 21 GLU OE1 O 15.269 16.058 12.497 1.00 . A A . 21 GLU OE1 1 1
6 10985 1 1 21 GLU OE2 O 15.690 15.079 10.587 1.00 . A A . 21 GLU OE2 1 1
6 10986 1 1 22 LEU C C 14.846 10.336 9.270 1.00 . A A . 22 LEU C 1 1
6 10987 1 1 22 LEU CA C 13.342 10.260 9.550 1.00 . A A . 22 LEU CA 1 1
6 10988 1 1 22 LEU CB C 12.533 10.477 8.260 1.00 . A A . 22 LEU CB 1 1
6 10989 1 1 22 LEU CD1 C 11.339 9.545 6.259 1.00 . A A . 22 LEU CD1 1 1
6 10990 1 1 22 LEU CD2 C 13.668 8.794 6.749 1.00 . A A . 22 LEU CD2 1 1
6 10991 1 1 22 LEU CG C 12.347 9.244 7.359 1.00 . A A . 22 LEU CG 1 1
6 10992 1 1 22 LEU H H 12.425 12.029 10.277 1.00 . A A . 22 LEU H 1 1
6 10993 1 1 22 LEU HA H 13.113 9.281 9.948 1.00 . A A . 22 LEU HA 1 1
6 10994 1 1 22 LEU HB2 H 11.554 10.840 8.538 1.00 . A A . 22 LEU HB2 1 1
6 10995 1 1 22 LEU HB3 H 13.028 11.242 7.682 1.00 . A A . 22 LEU HB3 1 1
6 10996 1 1 22 LEU HD11 H 11.247 8.687 5.611 1.00 . A A . 22 LEU HD11 1 1
6 10997 1 1 22 LEU HD12 H 11.675 10.395 5.685 1.00 . A A . 22 LEU HD12 1 1
6 10998 1 1 22 LEU HD13 H 10.378 9.766 6.701 1.00 . A A . 22 LEU HD13 1 1
6 10999 1 1 22 LEU HD21 H 14.360 8.542 7.539 1.00 . A A . 22 LEU HD21 1 1
6 11000 1 1 22 LEU HD22 H 14.082 9.594 6.151 1.00 . A A . 22 LEU HD22 1 1
6 11001 1 1 22 LEU HD23 H 13.502 7.927 6.126 1.00 . A A . 22 LEU HD23 1 1
6 11002 1 1 22 LEU HG H 11.957 8.430 7.951 1.00 . A A . 22 LEU HG 1 1
6 11003 1 1 22 LEU N N 12.960 11.248 10.552 1.00 . A A . 22 LEU N 1 1
6 11004 1 1 22 LEU O O 15.620 9.537 9.800 1.00 . A A . 22 LEU O 1 1
6 11005 1 1 23 ASN C C 16.814 12.737 7.244 1.00 . A A . 23 ASN C 1 1
6 11006 1 1 23 ASN CA C 16.659 11.484 8.094 1.00 . A A . 23 ASN CA 1 1
6 11007 1 1 23 ASN CB C 17.185 10.261 7.328 1.00 . A A . 23 ASN CB 1 1
6 11008 1 1 23 ASN CG C 18.688 10.307 7.103 1.00 . A A . 23 ASN CG 1 1
6 11009 1 1 23 ASN H H 14.590 11.931 8.087 1.00 . A A . 23 ASN H 1 1
6 11010 1 1 23 ASN HA H 17.227 11.604 9.004 1.00 . A A . 23 ASN HA 1 1
6 11011 1 1 23 ASN HB2 H 16.953 9.368 7.890 1.00 . A A . 23 ASN HB2 1 1
6 11012 1 1 23 ASN HB3 H 16.699 10.210 6.366 1.00 . A A . 23 ASN HB3 1 1
6 11013 1 1 23 ASN HD21 H 18.508 9.215 5.455 1.00 . A A . 23 ASN HD21 1 1
6 11014 1 1 23 ASN HD22 H 20.125 9.667 5.882 1.00 . A A . 23 ASN HD22 1 1
6 11015 1 1 23 ASN N N 15.253 11.307 8.455 1.00 . A A . 23 ASN N 1 1
6 11016 1 1 23 ASN ND2 N 19.148 9.671 6.037 1.00 . A A . 23 ASN ND2 1 1
6 11017 1 1 23 ASN O O 15.858 13.176 6.603 1.00 . A A . 23 ASN O 1 1
6 11018 1 1 23 ASN OD1 O 19.427 10.904 7.883 1.00 . A A . 23 ASN OD1 1 1
6 11019 1 1 24 GLY C C 18.771 14.303 5.103 1.00 . A A . 24 GLY C 1 1
6 11020 1 1 24 GLY CA C 18.244 14.536 6.504 1.00 . A A . 24 GLY CA 1 1
6 11021 1 1 24 GLY H H 18.751 12.872 7.714 1.00 . A A . 24 GLY H 1 1
6 11022 1 1 24 GLY HA2 H 17.313 15.080 6.439 1.00 . A A . 24 GLY HA2 1 1
6 11023 1 1 24 GLY HA3 H 18.959 15.135 7.051 1.00 . A A . 24 GLY HA3 1 1
6 11024 1 1 24 GLY N N 18.011 13.303 7.230 1.00 . A A . 24 GLY N 1 1
6 11025 1 1 24 GLY O O 19.634 15.043 4.627 1.00 . A A . 24 GLY O 1 1
6 11026 1 1 25 PHE C C 17.433 12.560 2.258 1.00 . A A . 25 PHE C 1 1
6 11027 1 1 25 PHE CA C 18.653 12.956 3.079 1.00 . A A . 25 PHE CA 1 1
6 11028 1 1 25 PHE CB C 19.701 11.836 3.060 1.00 . A A . 25 PHE CB 1 1
6 11029 1 1 25 PHE CD1 C 21.958 12.910 2.886 1.00 . A A . 25 PHE CD1 1 1
6 11030 1 1 25 PHE CD2 C 21.313 11.969 4.978 1.00 . A A . 25 PHE CD2 1 1
6 11031 1 1 25 PHE CE1 C 23.168 13.294 3.428 1.00 . A A . 25 PHE CE1 1 1
6 11032 1 1 25 PHE CE2 C 22.521 12.350 5.525 1.00 . A A . 25 PHE CE2 1 1
6 11033 1 1 25 PHE CG C 21.019 12.244 3.653 1.00 . A A . 25 PHE CG 1 1
6 11034 1 1 25 PHE CZ C 23.450 13.014 4.751 1.00 . A A . 25 PHE CZ 1 1
6 11035 1 1 25 PHE H H 17.586 12.712 4.886 1.00 . A A . 25 PHE H 1 1
6 11036 1 1 25 PHE HA H 19.082 13.848 2.649 1.00 . A A . 25 PHE HA 1 1
6 11037 1 1 25 PHE HB2 H 19.330 10.994 3.623 1.00 . A A . 25 PHE HB2 1 1
6 11038 1 1 25 PHE HB3 H 19.877 11.532 2.038 1.00 . A A . 25 PHE HB3 1 1
6 11039 1 1 25 PHE HD1 H 21.736 13.131 1.851 1.00 . A A . 25 PHE HD1 1 1
6 11040 1 1 25 PHE HD2 H 20.588 11.449 5.585 1.00 . A A . 25 PHE HD2 1 1
6 11041 1 1 25 PHE HE1 H 23.892 13.813 2.819 1.00 . A A . 25 PHE HE1 1 1
6 11042 1 1 25 PHE HE2 H 22.739 12.129 6.558 1.00 . A A . 25 PHE HE2 1 1
6 11043 1 1 25 PHE HZ H 24.395 13.313 5.178 1.00 . A A . 25 PHE HZ 1 1
6 11044 1 1 25 PHE N N 18.259 13.272 4.445 1.00 . A A . 25 PHE N 1 1
6 11045 1 1 25 PHE O O 16.585 11.791 2.720 1.00 . A A . 25 PHE O 1 1
6 11046 1 1 26 GLU C C 16.447 11.855 -0.878 1.00 . A A . 26 GLU C 1 1
6 11047 1 1 26 GLU CA C 16.173 12.888 0.210 1.00 . A A . 26 GLU CA 1 1
6 11048 1 1 26 GLU CB C 15.748 14.208 -0.438 1.00 . A A . 26 GLU CB 1 1
6 11049 1 1 26 GLU CD C 14.640 15.036 1.682 1.00 . A A . 26 GLU CD 1 1
6 11050 1 1 26 GLU CG C 15.585 15.358 0.544 1.00 . A A . 26 GLU CG 1 1
6 11051 1 1 26 GLU H H 18.104 13.611 0.699 1.00 . A A . 26 GLU H 1 1
6 11052 1 1 26 GLU HA H 15.372 12.529 0.837 1.00 . A A . 26 GLU HA 1 1
6 11053 1 1 26 GLU HB2 H 16.492 14.492 -1.168 1.00 . A A . 26 GLU HB2 1 1
6 11054 1 1 26 GLU HB3 H 14.805 14.057 -0.944 1.00 . A A . 26 GLU HB3 1 1
6 11055 1 1 26 GLU HG2 H 16.553 15.594 0.960 1.00 . A A . 26 GLU HG2 1 1
6 11056 1 1 26 GLU HG3 H 15.205 16.217 0.011 1.00 . A A . 26 GLU HG3 1 1
6 11057 1 1 26 GLU N N 17.346 13.086 1.048 1.00 . A A . 26 GLU N 1 1
6 11058 1 1 26 GLU O O 17.132 12.152 -1.856 1.00 . A A . 26 GLU O 1 1
6 11059 1 1 26 GLU OE1 O 13.497 14.616 1.412 1.00 . A A . 26 GLU OE1 1 1
6 11060 1 1 26 GLU OE2 O 15.032 15.228 2.854 1.00 . A A . 26 GLU OE2 1 1
6 11061 1 1 27 GLY C C 17.364 9.406 -2.299 1.00 . A A . 27 GLY C 1 1
6 11062 1 1 27 GLY CA C 15.988 9.589 -1.684 1.00 . A A . 27 GLY CA 1 1
6 11063 1 1 27 GLY H H 15.493 10.455 0.183 1.00 . A A . 27 GLY H 1 1
6 11064 1 1 27 GLY HA2 H 15.690 8.657 -1.229 1.00 . A A . 27 GLY HA2 1 1
6 11065 1 1 27 GLY HA3 H 15.287 9.826 -2.472 1.00 . A A . 27 GLY HA3 1 1
6 11066 1 1 27 GLY N N 15.926 10.641 -0.674 1.00 . A A . 27 GLY N 1 1
6 11067 1 1 27 GLY O O 18.239 8.775 -1.704 1.00 . A A . 27 GLY O 1 1
6 11068 1 1 28 THR C C 19.092 8.509 -4.770 1.00 . A A . 28 THR C 1 1
6 11069 1 1 28 THR CA C 18.804 9.911 -4.224 1.00 . A A . 28 THR CA 1 1
6 11070 1 1 28 THR CB C 19.976 10.394 -3.339 1.00 . A A . 28 THR CB 1 1
6 11071 1 1 28 THR CG2 C 21.292 10.399 -4.114 1.00 . A A . 28 THR CG2 1 1
6 11072 1 1 28 THR H H 16.767 10.396 -3.928 1.00 . A A . 28 THR H 1 1
6 11073 1 1 28 THR HA H 18.718 10.589 -5.061 1.00 . A A . 28 THR HA 1 1
6 11074 1 1 28 THR HB H 20.073 9.722 -2.498 1.00 . A A . 28 THR HB 1 1
6 11075 1 1 28 THR HG1 H 18.798 11.739 -2.483 1.00 . A A . 28 THR HG1 1 1
6 11076 1 1 28 THR HG21 H 22.087 10.746 -3.471 1.00 . A A . 28 THR HG21 1 1
6 11077 1 1 28 THR HG22 H 21.209 11.055 -4.968 1.00 . A A . 28 THR HG22 1 1
6 11078 1 1 28 THR HG23 H 21.516 9.396 -4.450 1.00 . A A . 28 THR HG23 1 1
6 11079 1 1 28 THR N N 17.535 9.951 -3.503 1.00 . A A . 28 THR N 1 1
6 11080 1 1 28 THR O O 18.965 8.270 -5.972 1.00 . A A . 28 THR O 1 1
6 11081 1 1 28 THR OG1 O 19.697 11.716 -2.850 1.00 . A A . 28 THR OG1 1 1
6 11082 1 1 29 ASP C C 18.716 5.239 -3.865 1.00 . A A . 29 ASP C 1 1
6 11083 1 1 29 ASP CA C 19.788 6.228 -4.309 1.00 . A A . 29 ASP CA 1 1
6 11084 1 1 29 ASP CB C 21.150 5.819 -3.737 1.00 . A A . 29 ASP CB 1 1
6 11085 1 1 29 ASP CG C 21.596 4.453 -4.217 1.00 . A A . 29 ASP CG 1 1
6 11086 1 1 29 ASP H H 19.482 7.815 -2.935 1.00 . A A . 29 ASP H 1 1
6 11087 1 1 29 ASP HA H 19.842 6.219 -5.387 1.00 . A A . 29 ASP HA 1 1
6 11088 1 1 29 ASP HB2 H 21.891 6.543 -4.037 1.00 . A A . 29 ASP HB2 1 1
6 11089 1 1 29 ASP HB3 H 21.087 5.800 -2.659 1.00 . A A . 29 ASP HB3 1 1
6 11090 1 1 29 ASP N N 19.450 7.583 -3.890 1.00 . A A . 29 ASP N 1 1
6 11091 1 1 29 ASP O O 18.496 4.211 -4.507 1.00 . A A . 29 ASP O 1 1
6 11092 1 1 29 ASP OD1 O 22.023 4.338 -5.384 1.00 . A A . 29 ASP OD1 1 1
6 11093 1 1 29 ASP OD2 O 21.539 3.488 -3.423 1.00 . A A . 29 ASP OD2 1 1
6 11094 1 1 30 MET C C 15.732 4.755 -3.011 1.00 . A A . 30 MET C 1 1
6 11095 1 1 30 MET CA C 17.027 4.686 -2.210 1.00 . A A . 30 MET CA 1 1
6 11096 1 1 30 MET CB C 16.753 5.043 -0.744 1.00 . A A . 30 MET CB 1 1
6 11097 1 1 30 MET CE C 20.463 5.344 1.171 1.00 . A A . 30 MET CE 1 1
6 11098 1 1 30 MET CG C 17.927 4.785 0.192 1.00 . A A . 30 MET CG 1 1
6 11099 1 1 30 MET H H 18.232 6.418 -2.331 1.00 . A A . 30 MET H 1 1
6 11100 1 1 30 MET HA H 17.408 3.678 -2.256 1.00 . A A . 30 MET HA 1 1
6 11101 1 1 30 MET HB2 H 16.500 6.091 -0.685 1.00 . A A . 30 MET HB2 1 1
6 11102 1 1 30 MET HB3 H 15.912 4.459 -0.399 1.00 . A A . 30 MET HB3 1 1
6 11103 1 1 30 MET HE1 H 20.720 4.318 0.953 1.00 . A A . 30 MET HE1 1 1
6 11104 1 1 30 MET HE2 H 20.018 5.404 2.153 1.00 . A A . 30 MET HE2 1 1
6 11105 1 1 30 MET HE3 H 21.356 5.953 1.144 1.00 . A A . 30 MET HE3 1 1
6 11106 1 1 30 MET HG2 H 17.582 4.874 1.211 1.00 . A A . 30 MET HG2 1 1
6 11107 1 1 30 MET HG3 H 18.287 3.780 0.025 1.00 . A A . 30 MET HG3 1 1
6 11108 1 1 30 MET N N 18.042 5.565 -2.774 1.00 . A A . 30 MET N 1 1
6 11109 1 1 30 MET O O 15.514 5.690 -3.787 1.00 . A A . 30 MET O 1 1
6 11110 1 1 30 MET SD S 19.295 5.937 -0.054 1.00 . A A . 30 MET SD 1 1
6 11111 1 1 31 LYS C C 12.451 3.664 -2.513 1.00 . A A . 31 LYS C 1 1
6 11112 1 1 31 LYS CA C 13.601 3.689 -3.506 1.00 . A A . 31 LYS CA 1 1
6 11113 1 1 31 LYS CB C 13.516 2.423 -4.365 1.00 . A A . 31 LYS CB 1 1
6 11114 1 1 31 LYS CD C 13.978 1.220 -6.489 1.00 . A A . 31 LYS CD 1 1
6 11115 1 1 31 LYS CE C 14.458 1.319 -7.923 1.00 . A A . 31 LYS CE 1 1
6 11116 1 1 31 LYS CG C 14.201 2.508 -5.715 1.00 . A A . 31 LYS CG 1 1
6 11117 1 1 31 LYS H H 15.107 3.059 -2.154 1.00 . A A . 31 LYS H 1 1
6 11118 1 1 31 LYS HA H 13.507 4.558 -4.140 1.00 . A A . 31 LYS HA 1 1
6 11119 1 1 31 LYS HB2 H 13.966 1.609 -3.818 1.00 . A A . 31 LYS HB2 1 1
6 11120 1 1 31 LYS HB3 H 12.475 2.192 -4.532 1.00 . A A . 31 LYS HB3 1 1
6 11121 1 1 31 LYS HD2 H 14.517 0.423 -6.000 1.00 . A A . 31 LYS HD2 1 1
6 11122 1 1 31 LYS HD3 H 12.922 0.992 -6.489 1.00 . A A . 31 LYS HD3 1 1
6 11123 1 1 31 LYS HE2 H 13.956 2.145 -8.405 1.00 . A A . 31 LYS HE2 1 1
6 11124 1 1 31 LYS HE3 H 15.524 1.491 -7.924 1.00 . A A . 31 LYS HE3 1 1
6 11125 1 1 31 LYS HG2 H 13.789 3.336 -6.273 1.00 . A A . 31 LYS HG2 1 1
6 11126 1 1 31 LYS HG3 H 15.261 2.655 -5.568 1.00 . A A . 31 LYS HG3 1 1
6 11127 1 1 31 LYS HZ1 H 13.196 -0.263 -8.454 1.00 . A A . 31 LYS HZ1 1 1
6 11128 1 1 31 LYS HZ2 H 14.843 -0.679 -8.405 1.00 . A A . 31 LYS HZ2 1 1
6 11129 1 1 31 LYS HZ3 H 14.239 0.237 -9.698 1.00 . A A . 31 LYS HZ3 1 1
6 11130 1 1 31 LYS N N 14.877 3.765 -2.813 1.00 . A A . 31 LYS N 1 1
6 11131 1 1 31 LYS NZ N 14.167 0.069 -8.672 1.00 . A A . 31 LYS NZ 1 1
6 11132 1 1 31 LYS O O 11.857 2.618 -2.290 1.00 . A A . 31 LYS O 1 1
6 11133 1 1 32 ASP C C 9.718 4.647 -1.706 1.00 . A A . 32 ASP C 1 1
6 11134 1 1 32 ASP CA C 11.032 4.869 -0.969 1.00 . A A . 32 ASP CA 1 1
6 11135 1 1 32 ASP CB C 11.010 6.209 -0.237 1.00 . A A . 32 ASP CB 1 1
6 11136 1 1 32 ASP CG C 9.772 6.371 0.627 1.00 . A A . 32 ASP CG 1 1
6 11137 1 1 32 ASP H H 12.685 5.599 -2.077 1.00 . A A . 32 ASP H 1 1
6 11138 1 1 32 ASP HA H 11.159 4.076 -0.246 1.00 . A A . 32 ASP HA 1 1
6 11139 1 1 32 ASP HB2 H 11.881 6.281 0.398 1.00 . A A . 32 ASP HB2 1 1
6 11140 1 1 32 ASP HB3 H 11.028 7.007 -0.962 1.00 . A A . 32 ASP HB3 1 1
6 11141 1 1 32 ASP N N 12.151 4.799 -1.901 1.00 . A A . 32 ASP N 1 1
6 11142 1 1 32 ASP O O 9.302 5.467 -2.524 1.00 . A A . 32 ASP O 1 1
6 11143 1 1 32 ASP OD1 O 9.634 5.641 1.631 1.00 . A A . 32 ASP OD1 1 1
6 11144 1 1 32 ASP OD2 O 8.935 7.240 0.310 1.00 . A A . 32 ASP OD2 1 1
6 11145 1 1 33 MET C C 6.700 4.070 -1.693 1.00 . A A . 33 MET C 1 1
6 11146 1 1 33 MET CA C 7.842 3.149 -2.097 1.00 . A A . 33 MET CA 1 1
6 11147 1 1 33 MET CB C 7.480 1.696 -1.776 1.00 . A A . 33 MET CB 1 1
6 11148 1 1 33 MET CE C 8.485 0.399 -4.364 1.00 . A A . 33 MET CE 1 1
6 11149 1 1 33 MET CG C 6.411 1.109 -2.681 1.00 . A A . 33 MET CG 1 1
6 11150 1 1 33 MET H H 9.460 2.911 -0.757 1.00 . A A . 33 MET H 1 1
6 11151 1 1 33 MET HA H 8.005 3.242 -3.159 1.00 . A A . 33 MET HA 1 1
6 11152 1 1 33 MET HB2 H 8.369 1.087 -1.866 1.00 . A A . 33 MET HB2 1 1
6 11153 1 1 33 MET HB3 H 7.126 1.644 -0.757 1.00 . A A . 33 MET HB3 1 1
6 11154 1 1 33 MET HE1 H 8.384 -0.617 -4.016 1.00 . A A . 33 MET HE1 1 1
6 11155 1 1 33 MET HE2 H 9.118 0.951 -3.682 1.00 . A A . 33 MET HE2 1 1
6 11156 1 1 33 MET HE3 H 8.925 0.401 -5.349 1.00 . A A . 33 MET HE3 1 1
6 11157 1 1 33 MET HG2 H 6.250 0.079 -2.404 1.00 . A A . 33 MET HG2 1 1
6 11158 1 1 33 MET HG3 H 5.497 1.667 -2.543 1.00 . A A . 33 MET HG3 1 1
6 11159 1 1 33 MET N N 9.077 3.522 -1.424 1.00 . A A . 33 MET N 1 1
6 11160 1 1 33 MET O O 5.647 4.075 -2.324 1.00 . A A . 33 MET O 1 1
6 11161 1 1 33 MET SD S 6.871 1.173 -4.427 1.00 . A A . 33 MET SD 1 1
6 11162 1 1 34 ARG C C 5.693 6.922 -1.191 1.00 . A A . 34 ARG C 1 1
6 11163 1 1 34 ARG CA C 5.867 5.778 -0.195 1.00 . A A . 34 ARG CA 1 1
6 11164 1 1 34 ARG CB C 6.153 6.339 1.200 1.00 . A A . 34 ARG CB 1 1
6 11165 1 1 34 ARG CD C 5.270 7.747 3.106 1.00 . A A . 34 ARG CD 1 1
6 11166 1 1 34 ARG CG C 4.934 7.005 1.824 1.00 . A A . 34 ARG CG 1 1
6 11167 1 1 34 ARG CZ C 5.588 10.148 2.618 1.00 . A A . 34 ARG CZ 1 1
6 11168 1 1 34 ARG H H 7.774 4.834 -0.180 1.00 . A A . 34 ARG H 1 1
6 11169 1 1 34 ARG HA H 4.943 5.220 -0.160 1.00 . A A . 34 ARG HA 1 1
6 11170 1 1 34 ARG HB2 H 6.471 5.533 1.845 1.00 . A A . 34 ARG HB2 1 1
6 11171 1 1 34 ARG HB3 H 6.943 7.070 1.128 1.00 . A A . 34 ARG HB3 1 1
6 11172 1 1 34 ARG HD2 H 4.348 8.052 3.583 1.00 . A A . 34 ARG HD2 1 1
6 11173 1 1 34 ARG HD3 H 5.808 7.079 3.762 1.00 . A A . 34 ARG HD3 1 1
6 11174 1 1 34 ARG HE H 7.071 8.817 2.901 1.00 . A A . 34 ARG HE 1 1
6 11175 1 1 34 ARG HG2 H 4.523 7.708 1.117 1.00 . A A . 34 ARG HG2 1 1
6 11176 1 1 34 ARG HG3 H 4.198 6.246 2.043 1.00 . A A . 34 ARG HG3 1 1
6 11177 1 1 34 ARG HH11 H 3.649 9.545 2.601 1.00 . A A . 34 ARG HH11 1 1
6 11178 1 1 34 ARG HH12 H 3.902 11.235 2.321 1.00 . A A . 34 ARG HH12 1 1
6 11179 1 1 34 ARG HH21 H 7.399 11.069 2.553 1.00 . A A . 34 ARG HH21 1 1
6 11180 1 1 34 ARG HH22 H 6.021 12.101 2.277 1.00 . A A . 34 ARG HH22 1 1
6 11181 1 1 34 ARG N N 6.907 4.863 -0.647 1.00 . A A . 34 ARG N 1 1
6 11182 1 1 34 ARG NE N 6.088 8.931 2.860 1.00 . A A . 34 ARG NE 1 1
6 11183 1 1 34 ARG NH1 N 4.275 10.323 2.506 1.00 . A A . 34 ARG NH1 1 1
6 11184 1 1 34 ARG NH2 N 6.400 11.188 2.473 1.00 . A A . 34 ARG NH2 1 1
6 11185 1 1 34 ARG O O 4.638 7.538 -1.254 1.00 . A A . 34 ARG O 1 1
6 11186 1 1 35 LEU C C 5.661 7.681 -4.107 1.00 . A A . 35 LEU C 1 1
6 11187 1 1 35 LEU CA C 6.619 8.187 -3.044 1.00 . A A . 35 LEU CA 1 1
6 11188 1 1 35 LEU CB C 7.989 8.444 -3.656 1.00 . A A . 35 LEU CB 1 1
6 11189 1 1 35 LEU CD1 C 10.463 8.552 -3.305 1.00 . A A . 35 LEU CD1 1 1
6 11190 1 1 35 LEU CD2 C 8.929 9.843 -1.809 1.00 . A A . 35 LEU CD2 1 1
6 11191 1 1 35 LEU CG C 9.100 8.572 -2.629 1.00 . A A . 35 LEU CG 1 1
6 11192 1 1 35 LEU H H 7.578 6.733 -1.832 1.00 . A A . 35 LEU H 1 1
6 11193 1 1 35 LEU HA H 6.234 9.103 -2.623 1.00 . A A . 35 LEU HA 1 1
6 11194 1 1 35 LEU HB2 H 8.227 7.626 -4.322 1.00 . A A . 35 LEU HB2 1 1
6 11195 1 1 35 LEU HB3 H 7.945 9.357 -4.228 1.00 . A A . 35 LEU HB3 1 1
6 11196 1 1 35 LEU HD11 H 10.529 9.370 -4.009 1.00 . A A . 35 LEU HD11 1 1
6 11197 1 1 35 LEU HD12 H 10.591 7.616 -3.828 1.00 . A A . 35 LEU HD12 1 1
6 11198 1 1 35 LEU HD13 H 11.237 8.655 -2.558 1.00 . A A . 35 LEU HD13 1 1
6 11199 1 1 35 LEU HD21 H 9.711 9.899 -1.066 1.00 . A A . 35 LEU HD21 1 1
6 11200 1 1 35 LEU HD22 H 7.967 9.827 -1.319 1.00 . A A . 35 LEU HD22 1 1
6 11201 1 1 35 LEU HD23 H 8.987 10.701 -2.460 1.00 . A A . 35 LEU HD23 1 1
6 11202 1 1 35 LEU HG H 9.030 7.726 -1.958 1.00 . A A . 35 LEU HG 1 1
6 11203 1 1 35 LEU N N 6.723 7.196 -1.978 1.00 . A A . 35 LEU N 1 1
6 11204 1 1 35 LEU O O 4.781 8.405 -4.573 1.00 . A A . 35 LEU O 1 1
6 11205 1 1 36 GLU C C 3.545 5.658 -4.700 1.00 . A A . 36 GLU C 1 1
6 11206 1 1 36 GLU CA C 4.914 5.735 -5.357 1.00 . A A . 36 GLU CA 1 1
6 11207 1 1 36 GLU CB C 5.417 4.324 -5.666 1.00 . A A . 36 GLU CB 1 1
6 11208 1 1 36 GLU CD C 6.774 4.874 -7.718 1.00 . A A . 36 GLU CD 1 1
6 11209 1 1 36 GLU CG C 6.786 4.289 -6.325 1.00 . A A . 36 GLU CG 1 1
6 11210 1 1 36 GLU H H 6.612 5.925 -4.120 1.00 . A A . 36 GLU H 1 1
6 11211 1 1 36 GLU HA H 4.841 6.302 -6.271 1.00 . A A . 36 GLU HA 1 1
6 11212 1 1 36 GLU HB2 H 5.472 3.766 -4.743 1.00 . A A . 36 GLU HB2 1 1
6 11213 1 1 36 GLU HB3 H 4.712 3.841 -6.325 1.00 . A A . 36 GLU HB3 1 1
6 11214 1 1 36 GLU HG2 H 7.479 4.854 -5.718 1.00 . A A . 36 GLU HG2 1 1
6 11215 1 1 36 GLU HG3 H 7.116 3.262 -6.383 1.00 . A A . 36 GLU HG3 1 1
6 11216 1 1 36 GLU N N 5.836 6.414 -4.466 1.00 . A A . 36 GLU N 1 1
6 11217 1 1 36 GLU O O 2.515 5.688 -5.370 1.00 . A A . 36 GLU O 1 1
6 11218 1 1 36 GLU OE1 O 6.986 6.094 -7.856 1.00 . A A . 36 GLU OE1 1 1
6 11219 1 1 36 GLU OE2 O 6.551 4.113 -8.683 1.00 . A A . 36 GLU OE2 1 1
6 11220 1 1 37 ALA C C 1.505 6.758 -2.706 1.00 . A A . 37 ALA C 1 1
6 11221 1 1 37 ALA CA C 2.311 5.471 -2.615 1.00 . A A . 37 ALA CA 1 1
6 11222 1 1 37 ALA CB C 2.593 5.113 -1.160 1.00 . A A . 37 ALA CB 1 1
6 11223 1 1 37 ALA H H 4.417 5.648 -2.893 1.00 . A A . 37 ALA H 1 1
6 11224 1 1 37 ALA HA H 1.732 4.667 -3.051 1.00 . A A . 37 ALA HA 1 1
6 11225 1 1 37 ALA HB1 H 1.659 4.997 -0.629 1.00 . A A . 37 ALA HB1 1 1
6 11226 1 1 37 ALA HB2 H 3.171 5.902 -0.702 1.00 . A A . 37 ALA HB2 1 1
6 11227 1 1 37 ALA HB3 H 3.150 4.188 -1.117 1.00 . A A . 37 ALA HB3 1 1
6 11228 1 1 37 ALA N N 3.548 5.592 -3.373 1.00 . A A . 37 ALA N 1 1
6 11229 1 1 37 ALA O O 0.316 6.729 -3.013 1.00 . A A . 37 ALA O 1 1
6 11230 1 1 38 GLU C C 0.987 9.406 -3.968 1.00 . A A . 38 GLU C 1 1
6 11231 1 1 38 GLU CA C 1.534 9.195 -2.562 1.00 . A A . 38 GLU CA 1 1
6 11232 1 1 38 GLU CB C 2.535 10.309 -2.228 1.00 . A A . 38 GLU CB 1 1
6 11233 1 1 38 GLU CD C 2.111 10.219 0.262 1.00 . A A . 38 GLU CD 1 1
6 11234 1 1 38 GLU CG C 3.146 10.195 -0.841 1.00 . A A . 38 GLU CG 1 1
6 11235 1 1 38 GLU H H 3.113 7.834 -2.182 1.00 . A A . 38 GLU H 1 1
6 11236 1 1 38 GLU HA H 0.720 9.228 -1.860 1.00 . A A . 38 GLU HA 1 1
6 11237 1 1 38 GLU HB2 H 3.337 10.283 -2.952 1.00 . A A . 38 GLU HB2 1 1
6 11238 1 1 38 GLU HB3 H 2.032 11.262 -2.298 1.00 . A A . 38 GLU HB3 1 1
6 11239 1 1 38 GLU HG2 H 3.691 9.266 -0.778 1.00 . A A . 38 GLU HG2 1 1
6 11240 1 1 38 GLU HG3 H 3.826 11.020 -0.693 1.00 . A A . 38 GLU HG3 1 1
6 11241 1 1 38 GLU N N 2.168 7.886 -2.457 1.00 . A A . 38 GLU N 1 1
6 11242 1 1 38 GLU O O -0.114 9.936 -4.148 1.00 . A A . 38 GLU O 1 1
6 11243 1 1 38 GLU OE1 O 1.500 11.286 0.484 1.00 . A A . 38 GLU OE1 1 1
6 11244 1 1 38 GLU OE2 O 1.925 9.181 0.923 1.00 . A A . 38 GLU OE2 1 1
6 11245 1 1 39 ALA C C 0.045 8.315 -6.575 1.00 . A A . 39 ALA C 1 1
6 11246 1 1 39 ALA CA C 1.350 9.067 -6.348 1.00 . A A . 39 ALA CA 1 1
6 11247 1 1 39 ALA CB C 2.439 8.527 -7.258 1.00 . A A . 39 ALA CB 1 1
6 11248 1 1 39 ALA H H 2.642 8.597 -4.744 1.00 . A A . 39 ALA H 1 1
6 11249 1 1 39 ALA HA H 1.201 10.110 -6.585 1.00 . A A . 39 ALA HA 1 1
6 11250 1 1 39 ALA HB1 H 3.362 9.054 -7.068 1.00 . A A . 39 ALA HB1 1 1
6 11251 1 1 39 ALA HB2 H 2.149 8.668 -8.288 1.00 . A A . 39 ALA HB2 1 1
6 11252 1 1 39 ALA HB3 H 2.580 7.474 -7.065 1.00 . A A . 39 ALA HB3 1 1
6 11253 1 1 39 ALA N N 1.762 8.977 -4.958 1.00 . A A . 39 ALA N 1 1
6 11254 1 1 39 ALA O O -0.878 8.837 -7.195 1.00 . A A . 39 ALA O 1 1
6 11255 1 1 40 VAL C C -2.394 6.904 -5.425 1.00 . A A . 40 VAL C 1 1
6 11256 1 1 40 VAL CA C -1.220 6.272 -6.170 1.00 . A A . 40 VAL CA 1 1
6 11257 1 1 40 VAL CB C -0.974 4.851 -5.620 1.00 . A A . 40 VAL CB 1 1
6 11258 1 1 40 VAL CG1 C -2.269 4.057 -5.558 1.00 . A A . 40 VAL CG1 1 1
6 11259 1 1 40 VAL CG2 C 0.051 4.120 -6.474 1.00 . A A . 40 VAL CG2 1 1
6 11260 1 1 40 VAL H H 0.763 6.733 -5.588 1.00 . A A . 40 VAL H 1 1
6 11261 1 1 40 VAL HA H -1.473 6.192 -7.217 1.00 . A A . 40 VAL HA 1 1
6 11262 1 1 40 VAL HB H -0.580 4.939 -4.618 1.00 . A A . 40 VAL HB 1 1
6 11263 1 1 40 VAL HG11 H -2.960 4.546 -4.887 1.00 . A A . 40 VAL HG11 1 1
6 11264 1 1 40 VAL HG12 H -2.061 3.060 -5.197 1.00 . A A . 40 VAL HG12 1 1
6 11265 1 1 40 VAL HG13 H -2.705 3.998 -6.544 1.00 . A A . 40 VAL HG13 1 1
6 11266 1 1 40 VAL HG21 H 0.218 3.133 -6.068 1.00 . A A . 40 VAL HG21 1 1
6 11267 1 1 40 VAL HG22 H 0.980 4.670 -6.473 1.00 . A A . 40 VAL HG22 1 1
6 11268 1 1 40 VAL HG23 H -0.318 4.037 -7.485 1.00 . A A . 40 VAL HG23 1 1
6 11269 1 1 40 VAL N N -0.022 7.095 -6.058 1.00 . A A . 40 VAL N 1 1
6 11270 1 1 40 VAL O O -3.484 7.048 -5.980 1.00 . A A . 40 VAL O 1 1
6 11271 1 1 41 VAL C C -3.858 9.077 -3.974 1.00 . A A . 41 VAL C 1 1
6 11272 1 1 41 VAL CA C -3.201 7.860 -3.323 1.00 . A A . 41 VAL CA 1 1
6 11273 1 1 41 VAL CB C -2.644 8.253 -1.934 1.00 . A A . 41 VAL CB 1 1
6 11274 1 1 41 VAL CG1 C -3.689 8.993 -1.114 1.00 . A A . 41 VAL CG1 1 1
6 11275 1 1 41 VAL CG2 C -2.167 7.018 -1.184 1.00 . A A . 41 VAL CG2 1 1
6 11276 1 1 41 VAL H H -1.246 7.198 -3.811 1.00 . A A . 41 VAL H 1 1
6 11277 1 1 41 VAL HA H -3.953 7.098 -3.177 1.00 . A A . 41 VAL HA 1 1
6 11278 1 1 41 VAL HB H -1.799 8.909 -2.080 1.00 . A A . 41 VAL HB 1 1
6 11279 1 1 41 VAL HG11 H -3.270 9.260 -0.156 1.00 . A A . 41 VAL HG11 1 1
6 11280 1 1 41 VAL HG12 H -4.548 8.354 -0.965 1.00 . A A . 41 VAL HG12 1 1
6 11281 1 1 41 VAL HG13 H -3.993 9.887 -1.638 1.00 . A A . 41 VAL HG13 1 1
6 11282 1 1 41 VAL HG21 H -1.371 6.545 -1.741 1.00 . A A . 41 VAL HG21 1 1
6 11283 1 1 41 VAL HG22 H -2.989 6.326 -1.074 1.00 . A A . 41 VAL HG22 1 1
6 11284 1 1 41 VAL HG23 H -1.803 7.307 -0.209 1.00 . A A . 41 VAL HG23 1 1
6 11285 1 1 41 VAL N N -2.157 7.294 -4.175 1.00 . A A . 41 VAL N 1 1
6 11286 1 1 41 VAL O O -5.076 9.232 -3.929 1.00 . A A . 41 VAL O 1 1
6 11287 1 1 42 ASN C C -4.246 10.833 -6.551 1.00 . A A . 42 ASN C 1 1
6 11288 1 1 42 ASN CA C -3.578 11.145 -5.215 1.00 . A A . 42 ASN CA 1 1
6 11289 1 1 42 ASN CB C -2.456 12.172 -5.417 1.00 . A A . 42 ASN CB 1 1
6 11290 1 1 42 ASN CG C -2.956 13.487 -5.993 1.00 . A A . 42 ASN CG 1 1
6 11291 1 1 42 ASN H H -2.090 9.747 -4.628 1.00 . A A . 42 ASN H 1 1
6 11292 1 1 42 ASN HA H -4.317 11.565 -4.548 1.00 . A A . 42 ASN HA 1 1
6 11293 1 1 42 ASN HB2 H -1.987 12.374 -4.465 1.00 . A A . 42 ASN HB2 1 1
6 11294 1 1 42 ASN HB3 H -1.720 11.760 -6.093 1.00 . A A . 42 ASN HB3 1 1
6 11295 1 1 42 ASN HD21 H -2.452 12.917 -7.834 1.00 . A A . 42 ASN HD21 1 1
6 11296 1 1 42 ASN HD22 H -3.164 14.495 -7.695 1.00 . A A . 42 ASN HD22 1 1
6 11297 1 1 42 ASN N N -3.055 9.933 -4.592 1.00 . A A . 42 ASN N 1 1
6 11298 1 1 42 ASN ND2 N -2.849 13.649 -7.303 1.00 . A A . 42 ASN ND2 1 1
6 11299 1 1 42 ASN O O -5.208 11.492 -6.945 1.00 . A A . 42 ASN O 1 1
6 11300 1 1 42 ASN OD1 O -3.410 14.362 -5.255 1.00 . A A . 42 ASN OD1 1 1
6 11301 1 1 43 ASP C C -5.560 8.823 -8.598 1.00 . A A . 43 ASP C 1 1
6 11302 1 1 43 ASP CA C -4.182 9.484 -8.580 1.00 . A A . 43 ASP CA 1 1
6 11303 1 1 43 ASP CB C -3.151 8.571 -9.248 1.00 . A A . 43 ASP CB 1 1
6 11304 1 1 43 ASP CG C -3.426 8.324 -10.717 1.00 . A A . 43 ASP CG 1 1
6 11305 1 1 43 ASP H H -3.065 9.243 -6.795 1.00 . A A . 43 ASP H 1 1
6 11306 1 1 43 ASP HA H -4.237 10.409 -9.133 1.00 . A A . 43 ASP HA 1 1
6 11307 1 1 43 ASP HB2 H -2.173 9.022 -9.159 1.00 . A A . 43 ASP HB2 1 1
6 11308 1 1 43 ASP HB3 H -3.145 7.618 -8.739 1.00 . A A . 43 ASP HB3 1 1
6 11309 1 1 43 ASP N N -3.749 9.805 -7.222 1.00 . A A . 43 ASP N 1 1
6 11310 1 1 43 ASP O O -6.432 9.219 -9.370 1.00 . A A . 43 ASP O 1 1
6 11311 1 1 43 ASP OD1 O -3.325 9.281 -11.519 1.00 . A A . 43 ASP OD1 1 1
6 11312 1 1 43 ASP OD2 O -3.689 7.165 -11.088 1.00 . A A . 43 ASP OD2 1 1
6 11313 1 1 44 VAL C C -7.908 7.397 -6.570 1.00 . A A . 44 VAL C 1 1
6 11314 1 1 44 VAL CA C -7.003 7.053 -7.753 1.00 . A A . 44 VAL CA 1 1
6 11315 1 1 44 VAL CB C -6.721 5.533 -7.749 1.00 . A A . 44 VAL CB 1 1
6 11316 1 1 44 VAL CG1 C -5.939 5.130 -8.990 1.00 . A A . 44 VAL CG1 1 1
6 11317 1 1 44 VAL CG2 C -5.972 5.119 -6.488 1.00 . A A . 44 VAL CG2 1 1
6 11318 1 1 44 VAL H H -5.063 7.612 -7.081 1.00 . A A . 44 VAL H 1 1
6 11319 1 1 44 VAL HA H -7.527 7.293 -8.666 1.00 . A A . 44 VAL HA 1 1
6 11320 1 1 44 VAL HB H -7.667 5.012 -7.766 1.00 . A A . 44 VAL HB 1 1
6 11321 1 1 44 VAL HG11 H -5.765 4.064 -8.975 1.00 . A A . 44 VAL HG11 1 1
6 11322 1 1 44 VAL HG12 H -4.992 5.649 -9.004 1.00 . A A . 44 VAL HG12 1 1
6 11323 1 1 44 VAL HG13 H -6.504 5.390 -9.873 1.00 . A A . 44 VAL HG13 1 1
6 11324 1 1 44 VAL HG21 H -5.816 4.051 -6.496 1.00 . A A . 44 VAL HG21 1 1
6 11325 1 1 44 VAL HG22 H -6.553 5.392 -5.617 1.00 . A A . 44 VAL HG22 1 1
6 11326 1 1 44 VAL HG23 H -5.016 5.622 -6.455 1.00 . A A . 44 VAL HG23 1 1
6 11327 1 1 44 VAL N N -5.763 7.831 -7.737 1.00 . A A . 44 VAL N 1 1
6 11328 1 1 44 VAL O O -8.864 6.674 -6.282 1.00 . A A . 44 VAL O 1 1
6 11329 1 1 45 LEU C C -9.880 9.055 -5.039 1.00 . A A . 45 LEU C 1 1
6 11330 1 1 45 LEU CA C -8.387 8.944 -4.736 1.00 . A A . 45 LEU CA 1 1
6 11331 1 1 45 LEU CB C -7.873 10.297 -4.232 1.00 . A A . 45 LEU CB 1 1
6 11332 1 1 45 LEU CD1 C -8.279 9.852 -1.796 1.00 . A A . 45 LEU CD1 1 1
6 11333 1 1 45 LEU CD2 C -8.026 12.202 -2.612 1.00 . A A . 45 LEU CD2 1 1
6 11334 1 1 45 LEU CG C -8.535 10.810 -2.950 1.00 . A A . 45 LEU CG 1 1
6 11335 1 1 45 LEU H H -6.877 9.072 -6.222 1.00 . A A . 45 LEU H 1 1
6 11336 1 1 45 LEU HA H -8.240 8.206 -3.962 1.00 . A A . 45 LEU HA 1 1
6 11337 1 1 45 LEU HB2 H -6.811 10.210 -4.052 1.00 . A A . 45 LEU HB2 1 1
6 11338 1 1 45 LEU HB3 H -8.029 11.031 -5.008 1.00 . A A . 45 LEU HB3 1 1
6 11339 1 1 45 LEU HD11 H -8.709 10.255 -0.892 1.00 . A A . 45 LEU HD11 1 1
6 11340 1 1 45 LEU HD12 H -7.214 9.725 -1.664 1.00 . A A . 45 LEU HD12 1 1
6 11341 1 1 45 LEU HD13 H -8.731 8.897 -2.015 1.00 . A A . 45 LEU HD13 1 1
6 11342 1 1 45 LEU HD21 H -6.958 12.165 -2.458 1.00 . A A . 45 LEU HD21 1 1
6 11343 1 1 45 LEU HD22 H -8.509 12.554 -1.711 1.00 . A A . 45 LEU HD22 1 1
6 11344 1 1 45 LEU HD23 H -8.249 12.875 -3.426 1.00 . A A . 45 LEU HD23 1 1
6 11345 1 1 45 LEU HG H -9.603 10.872 -3.103 1.00 . A A . 45 LEU HG 1 1
6 11346 1 1 45 LEU N N -7.625 8.518 -5.914 1.00 . A A . 45 LEU N 1 1
6 11347 1 1 45 LEU O O -10.722 8.688 -4.218 1.00 . A A . 45 LEU O 1 1
6 11348 1 1 46 PHE C C -12.345 8.495 -6.874 1.00 . A A . 46 PHE C 1 1
6 11349 1 1 46 PHE CA C -11.586 9.798 -6.611 1.00 . A A . 46 PHE CA 1 1
6 11350 1 1 46 PHE CB C -11.645 10.703 -7.852 1.00 . A A . 46 PHE CB 1 1
6 11351 1 1 46 PHE CD1 C -9.801 9.875 -9.348 1.00 . A A . 46 PHE CD1 1 1
6 11352 1 1 46 PHE CD2 C -12.057 9.619 -10.076 1.00 . A A . 46 PHE CD2 1 1
6 11353 1 1 46 PHE CE1 C -9.357 9.276 -10.512 1.00 . A A . 46 PHE CE1 1 1
6 11354 1 1 46 PHE CE2 C -11.618 9.021 -11.239 1.00 . A A . 46 PHE CE2 1 1
6 11355 1 1 46 PHE CG C -11.156 10.051 -9.116 1.00 . A A . 46 PHE CG 1 1
6 11356 1 1 46 PHE CZ C -10.266 8.848 -11.458 1.00 . A A . 46 PHE CZ 1 1
6 11357 1 1 46 PHE H H -9.485 9.729 -6.874 1.00 . A A . 46 PHE H 1 1
6 11358 1 1 46 PHE HA H -12.058 10.309 -5.786 1.00 . A A . 46 PHE HA 1 1
6 11359 1 1 46 PHE HB2 H -12.668 11.007 -8.015 1.00 . A A . 46 PHE HB2 1 1
6 11360 1 1 46 PHE HB3 H -11.041 11.581 -7.675 1.00 . A A . 46 PHE HB3 1 1
6 11361 1 1 46 PHE HD1 H -9.090 10.208 -8.609 1.00 . A A . 46 PHE HD1 1 1
6 11362 1 1 46 PHE HD2 H -13.116 9.754 -9.906 1.00 . A A . 46 PHE HD2 1 1
6 11363 1 1 46 PHE HE1 H -8.298 9.144 -10.681 1.00 . A A . 46 PHE HE1 1 1
6 11364 1 1 46 PHE HE2 H -12.332 8.687 -11.978 1.00 . A A . 46 PHE HE2 1 1
6 11365 1 1 46 PHE HZ H -9.920 8.379 -12.369 1.00 . A A . 46 PHE HZ 1 1
6 11366 1 1 46 PHE N N -10.200 9.540 -6.232 1.00 . A A . 46 PHE N 1 1
6 11367 1 1 46 PHE O O -13.571 8.499 -6.993 1.00 . A A . 46 PHE O 1 1
6 11368 1 1 47 ALA C C -12.812 5.447 -5.985 1.00 . A A . 47 ALA C 1 1
6 11369 1 1 47 ALA CA C -12.234 6.090 -7.242 1.00 . A A . 47 ALA CA 1 1
6 11370 1 1 47 ALA CB C -11.221 5.166 -7.900 1.00 . A A . 47 ALA CB 1 1
6 11371 1 1 47 ALA H H -10.653 7.427 -6.781 1.00 . A A . 47 ALA H 1 1
6 11372 1 1 47 ALA HA H -13.037 6.260 -7.945 1.00 . A A . 47 ALA HA 1 1
6 11373 1 1 47 ALA HB1 H -10.431 4.941 -7.199 1.00 . A A . 47 ALA HB1 1 1
6 11374 1 1 47 ALA HB2 H -10.802 5.652 -8.770 1.00 . A A . 47 ALA HB2 1 1
6 11375 1 1 47 ALA HB3 H -11.709 4.250 -8.200 1.00 . A A . 47 ALA HB3 1 1
6 11376 1 1 47 ALA N N -11.623 7.381 -6.942 1.00 . A A . 47 ALA N 1 1
6 11377 1 1 47 ALA O O -13.719 4.618 -6.058 1.00 . A A . 47 ALA O 1 1
6 11378 1 1 48 VAL C C -13.358 6.406 -2.683 1.00 . A A . 48 VAL C 1 1
6 11379 1 1 48 VAL CA C -12.756 5.316 -3.554 1.00 . A A . 48 VAL CA 1 1
6 11380 1 1 48 VAL CB C -11.604 4.621 -2.795 1.00 . A A . 48 VAL CB 1 1
6 11381 1 1 48 VAL CG1 C -11.126 3.398 -3.556 1.00 . A A . 48 VAL CG1 1 1
6 11382 1 1 48 VAL CG2 C -10.453 5.582 -2.543 1.00 . A A . 48 VAL CG2 1 1
6 11383 1 1 48 VAL H H -11.655 6.594 -4.833 1.00 . A A . 48 VAL H 1 1
6 11384 1 1 48 VAL HA H -13.518 4.579 -3.755 1.00 . A A . 48 VAL HA 1 1
6 11385 1 1 48 VAL HB H -11.982 4.292 -1.838 1.00 . A A . 48 VAL HB 1 1
6 11386 1 1 48 VAL HG11 H -11.935 2.688 -3.646 1.00 . A A . 48 VAL HG11 1 1
6 11387 1 1 48 VAL HG12 H -10.305 2.941 -3.023 1.00 . A A . 48 VAL HG12 1 1
6 11388 1 1 48 VAL HG13 H -10.795 3.695 -4.542 1.00 . A A . 48 VAL HG13 1 1
6 11389 1 1 48 VAL HG21 H -10.062 5.933 -3.486 1.00 . A A . 48 VAL HG21 1 1
6 11390 1 1 48 VAL HG22 H -9.674 5.070 -1.995 1.00 . A A . 48 VAL HG22 1 1
6 11391 1 1 48 VAL HG23 H -10.806 6.422 -1.962 1.00 . A A . 48 VAL HG23 1 1
6 11392 1 1 48 VAL N N -12.318 5.870 -4.831 1.00 . A A . 48 VAL N 1 1
6 11393 1 1 48 VAL O O -13.663 7.495 -3.174 1.00 . A A . 48 VAL O 1 1
6 11394 1 1 49 ASN C C -12.999 7.934 0.068 1.00 . A A . 49 ASN C 1 1
6 11395 1 1 49 ASN CA C -14.124 7.069 -0.480 1.00 . A A . 49 ASN CA 1 1
6 11396 1 1 49 ASN CB C -14.838 6.357 0.671 1.00 . A A . 49 ASN CB 1 1
6 11397 1 1 49 ASN CG C -15.806 7.263 1.414 1.00 . A A . 49 ASN CG 1 1
6 11398 1 1 49 ASN H H -13.333 5.204 -1.084 1.00 . A A . 49 ASN H 1 1
6 11399 1 1 49 ASN HA H -14.827 7.692 -1.012 1.00 . A A . 49 ASN HA 1 1
6 11400 1 1 49 ASN HB2 H -15.391 5.518 0.277 1.00 . A A . 49 ASN HB2 1 1
6 11401 1 1 49 ASN HB3 H -14.101 5.997 1.374 1.00 . A A . 49 ASN HB3 1 1
6 11402 1 1 49 ASN HD21 H -15.325 6.409 3.149 1.00 . A A . 49 ASN HD21 1 1
6 11403 1 1 49 ASN HD22 H -16.512 7.671 3.228 1.00 . A A . 49 ASN HD22 1 1
6 11404 1 1 49 ASN N N -13.571 6.100 -1.413 1.00 . A A . 49 ASN N 1 1
6 11405 1 1 49 ASN ND2 N -15.892 7.099 2.725 1.00 . A A . 49 ASN ND2 1 1
6 11406 1 1 49 ASN O O -12.996 9.154 -0.099 1.00 . A A . 49 ASN O 1 1
6 11407 1 1 49 ASN OD1 O -16.460 8.115 0.813 1.00 . A A . 49 ASN OD1 1 1
6 11408 1 1 50 ASN C C -9.637 7.063 1.078 1.00 . A A . 50 ASN C 1 1
6 11409 1 1 50 ASN CA C -10.861 7.951 1.257 1.00 . A A . 50 ASN CA 1 1
6 11410 1 1 50 ASN CB C -11.059 8.261 2.750 1.00 . A A . 50 ASN CB 1 1
6 11411 1 1 50 ASN CG C -12.212 9.214 3.019 1.00 . A A . 50 ASN CG 1 1
6 11412 1 1 50 ASN H H -12.089 6.299 0.760 1.00 . A A . 50 ASN H 1 1
6 11413 1 1 50 ASN HA H -10.710 8.874 0.715 1.00 . A A . 50 ASN HA 1 1
6 11414 1 1 50 ASN HB2 H -11.256 7.340 3.274 1.00 . A A . 50 ASN HB2 1 1
6 11415 1 1 50 ASN HB3 H -10.153 8.702 3.139 1.00 . A A . 50 ASN HB3 1 1
6 11416 1 1 50 ASN HD21 H -13.406 7.683 3.485 1.00 . A A . 50 ASN HD21 1 1
6 11417 1 1 50 ASN HD22 H -14.125 9.261 3.565 1.00 . A A . 50 ASN HD22 1 1
6 11418 1 1 50 ASN N N -12.030 7.278 0.692 1.00 . A A . 50 ASN N 1 1
6 11419 1 1 50 ASN ND2 N -13.361 8.668 3.395 1.00 . A A . 50 ASN ND2 1 1
6 11420 1 1 50 ASN O O -9.774 5.855 0.871 1.00 . A A . 50 ASN O 1 1
6 11421 1 1 50 ASN OD1 O -12.063 10.436 2.930 1.00 . A A . 50 ASN OD1 1 1
6 11422 1 1 51 MET C C -6.012 7.662 1.504 1.00 . A A . 51 MET C 1 1
6 11423 1 1 51 MET CA C -7.214 6.885 0.970 1.00 . A A . 51 MET CA 1 1
6 11424 1 1 51 MET CB C -7.015 6.577 -0.516 1.00 . A A . 51 MET CB 1 1
6 11425 1 1 51 MET CE C -4.783 3.669 -2.460 1.00 . A A . 51 MET CE 1 1
6 11426 1 1 51 MET CG C -5.963 5.518 -0.784 1.00 . A A . 51 MET CG 1 1
6 11427 1 1 51 MET H H -8.390 8.610 1.354 1.00 . A A . 51 MET H 1 1
6 11428 1 1 51 MET HA H -7.304 5.957 1.515 1.00 . A A . 51 MET HA 1 1
6 11429 1 1 51 MET HB2 H -7.952 6.232 -0.928 1.00 . A A . 51 MET HB2 1 1
6 11430 1 1 51 MET HB3 H -6.721 7.483 -1.023 1.00 . A A . 51 MET HB3 1 1
6 11431 1 1 51 MET HE1 H -4.609 3.296 -3.458 1.00 . A A . 51 MET HE1 1 1
6 11432 1 1 51 MET HE2 H -5.295 2.917 -1.876 1.00 . A A . 51 MET HE2 1 1
6 11433 1 1 51 MET HE3 H -3.837 3.905 -1.994 1.00 . A A . 51 MET HE3 1 1
6 11434 1 1 51 MET HG2 H -5.012 5.871 -0.411 1.00 . A A . 51 MET HG2 1 1
6 11435 1 1 51 MET HG3 H -6.239 4.614 -0.261 1.00 . A A . 51 MET HG3 1 1
6 11436 1 1 51 MET N N -8.445 7.645 1.160 1.00 . A A . 51 MET N 1 1
6 11437 1 1 51 MET O O -5.913 8.874 1.306 1.00 . A A . 51 MET O 1 1
6 11438 1 1 51 MET SD S -5.793 5.143 -2.539 1.00 . A A . 51 MET SD 1 1
6 11439 1 1 52 PHE C C -2.892 6.490 3.104 1.00 . A A . 52 PHE C 1 1
6 11440 1 1 52 PHE CA C -3.913 7.576 2.759 1.00 . A A . 52 PHE CA 1 1
6 11441 1 1 52 PHE CB C -4.279 8.387 4.008 1.00 . A A . 52 PHE CB 1 1
6 11442 1 1 52 PHE CD1 C -2.519 10.173 3.844 1.00 . A A . 52 PHE CD1 1 1
6 11443 1 1 52 PHE CD2 C -2.692 8.933 5.875 1.00 . A A . 52 PHE CD2 1 1
6 11444 1 1 52 PHE CE1 C -1.473 10.903 4.376 1.00 . A A . 52 PHE CE1 1 1
6 11445 1 1 52 PHE CE2 C -1.646 9.661 6.411 1.00 . A A . 52 PHE CE2 1 1
6 11446 1 1 52 PHE CG C -3.141 9.179 4.588 1.00 . A A . 52 PHE CG 1 1
6 11447 1 1 52 PHE CZ C -1.036 10.647 5.661 1.00 . A A . 52 PHE CZ 1 1
6 11448 1 1 52 PHE H H -5.265 5.997 2.337 1.00 . A A . 52 PHE H 1 1
6 11449 1 1 52 PHE HA H -3.492 8.234 2.015 1.00 . A A . 52 PHE HA 1 1
6 11450 1 1 52 PHE HB2 H -5.067 9.081 3.757 1.00 . A A . 52 PHE HB2 1 1
6 11451 1 1 52 PHE HB3 H -4.637 7.711 4.772 1.00 . A A . 52 PHE HB3 1 1
6 11452 1 1 52 PHE HD1 H -2.861 10.375 2.839 1.00 . A A . 52 PHE HD1 1 1
6 11453 1 1 52 PHE HD2 H -3.166 8.161 6.464 1.00 . A A . 52 PHE HD2 1 1
6 11454 1 1 52 PHE HE1 H -0.998 11.674 3.787 1.00 . A A . 52 PHE HE1 1 1
6 11455 1 1 52 PHE HE2 H -1.307 9.458 7.415 1.00 . A A . 52 PHE HE2 1 1
6 11456 1 1 52 PHE HZ H -0.218 11.217 6.078 1.00 . A A . 52 PHE HZ 1 1
6 11457 1 1 52 PHE N N -5.117 6.963 2.199 1.00 . A A . 52 PHE N 1 1
6 11458 1 1 52 PHE O O -3.274 5.371 3.421 1.00 . A A . 52 PHE O 1 1
6 11459 1 1 53 VAL C C -0.702 5.474 4.891 1.00 . A A . 53 VAL C 1 1
6 11460 1 1 53 VAL CA C -0.562 5.848 3.409 1.00 . A A . 53 VAL CA 1 1
6 11461 1 1 53 VAL CB C 0.858 6.413 3.130 1.00 . A A . 53 VAL CB 1 1
6 11462 1 1 53 VAL CG1 C 1.078 7.728 3.865 1.00 . A A . 53 VAL CG1 1 1
6 11463 1 1 53 VAL CG2 C 1.936 5.402 3.501 1.00 . A A . 53 VAL CG2 1 1
6 11464 1 1 53 VAL H H -1.343 7.699 2.722 1.00 . A A . 53 VAL H 1 1
6 11465 1 1 53 VAL HA H -0.698 4.958 2.811 1.00 . A A . 53 VAL HA 1 1
6 11466 1 1 53 VAL HB H 0.938 6.605 2.069 1.00 . A A . 53 VAL HB 1 1
6 11467 1 1 53 VAL HG11 H 2.074 8.092 3.661 1.00 . A A . 53 VAL HG11 1 1
6 11468 1 1 53 VAL HG12 H 0.962 7.570 4.927 1.00 . A A . 53 VAL HG12 1 1
6 11469 1 1 53 VAL HG13 H 0.353 8.454 3.528 1.00 . A A . 53 VAL HG13 1 1
6 11470 1 1 53 VAL HG21 H 2.909 5.813 3.274 1.00 . A A . 53 VAL HG21 1 1
6 11471 1 1 53 VAL HG22 H 1.788 4.494 2.937 1.00 . A A . 53 VAL HG22 1 1
6 11472 1 1 53 VAL HG23 H 1.875 5.183 4.558 1.00 . A A . 53 VAL HG23 1 1
6 11473 1 1 53 VAL N N -1.602 6.807 3.030 1.00 . A A . 53 VAL N 1 1
6 11474 1 1 53 VAL O O -1.120 6.299 5.705 1.00 . A A . 53 VAL O 1 1
6 11475 1 1 54 SER C C 0.435 4.541 7.520 1.00 . A A . 54 SER C 1 1
6 11476 1 1 54 SER CA C -0.505 3.760 6.606 1.00 . A A . 54 SER CA 1 1
6 11477 1 1 54 SER CB C -0.203 2.267 6.683 1.00 . A A . 54 SER CB 1 1
6 11478 1 1 54 SER H H -0.042 3.611 4.548 1.00 . A A . 54 SER H 1 1
6 11479 1 1 54 SER HA H -1.523 3.930 6.924 1.00 . A A . 54 SER HA 1 1
6 11480 1 1 54 SER HB2 H 0.826 2.095 6.404 1.00 . A A . 54 SER HB2 1 1
6 11481 1 1 54 SER HB3 H -0.365 1.921 7.694 1.00 . A A . 54 SER HB3 1 1
6 11482 1 1 54 SER HG H -1.860 2.022 5.665 1.00 . A A . 54 SER HG 1 1
6 11483 1 1 54 SER N N -0.385 4.227 5.232 1.00 . A A . 54 SER N 1 1
6 11484 1 1 54 SER O O 1.593 4.785 7.180 1.00 . A A . 54 SER O 1 1
6 11485 1 1 54 SER OG O -1.046 1.534 5.810 1.00 . A A . 54 SER OG 1 1
6 11486 1 1 55 LYS C C 1.193 5.084 10.795 1.00 . A A . 55 LYS C 1 1
6 11487 1 1 55 LYS CA C 0.649 5.816 9.575 1.00 . A A . 55 LYS CA 1 1
6 11488 1 1 55 LYS CB C -0.292 6.938 10.021 1.00 . A A . 55 LYS CB 1 1
6 11489 1 1 55 LYS CD C -2.499 7.549 11.073 1.00 . A A . 55 LYS CD 1 1
6 11490 1 1 55 LYS CE C -3.754 7.007 11.737 1.00 . A A . 55 LYS CE 1 1
6 11491 1 1 55 LYS CG C -1.544 6.425 10.716 1.00 . A A . 55 LYS CG 1 1
6 11492 1 1 55 LYS H H -0.941 4.555 8.967 1.00 . A A . 55 LYS H 1 1
6 11493 1 1 55 LYS HA H 1.473 6.245 9.028 1.00 . A A . 55 LYS HA 1 1
6 11494 1 1 55 LYS HB2 H 0.234 7.588 10.704 1.00 . A A . 55 LYS HB2 1 1
6 11495 1 1 55 LYS HB3 H -0.595 7.504 9.153 1.00 . A A . 55 LYS HB3 1 1
6 11496 1 1 55 LYS HD2 H -2.006 8.227 11.753 1.00 . A A . 55 LYS HD2 1 1
6 11497 1 1 55 LYS HD3 H -2.777 8.077 10.172 1.00 . A A . 55 LYS HD3 1 1
6 11498 1 1 55 LYS HE2 H -3.467 6.469 12.626 1.00 . A A . 55 LYS HE2 1 1
6 11499 1 1 55 LYS HE3 H -4.388 7.837 12.007 1.00 . A A . 55 LYS HE3 1 1
6 11500 1 1 55 LYS HG2 H -2.051 5.736 10.059 1.00 . A A . 55 LYS HG2 1 1
6 11501 1 1 55 LYS HG3 H -1.253 5.911 11.622 1.00 . A A . 55 LYS HG3 1 1
6 11502 1 1 55 LYS HZ1 H -4.859 6.609 10.005 1.00 . A A . 55 LYS HZ1 1 1
6 11503 1 1 55 LYS HZ2 H -5.326 5.686 11.354 1.00 . A A . 55 LYS HZ2 1 1
6 11504 1 1 55 LYS HZ3 H -3.903 5.304 10.521 1.00 . A A . 55 LYS HZ3 1 1
6 11505 1 1 55 LYS N N -0.066 4.912 8.685 1.00 . A A . 55 LYS N 1 1
6 11506 1 1 55 LYS NZ N -4.512 6.090 10.842 1.00 . A A . 55 LYS NZ 1 1
6 11507 1 1 55 LYS O O 1.892 5.667 11.624 1.00 . A A . 55 LYS O 1 1
6 11508 1 1 56 SER C C 2.326 2.020 11.756 1.00 . A A . 56 SER C 1 1
6 11509 1 1 56 SER CA C 1.248 3.044 12.086 1.00 . A A . 56 SER CA 1 1
6 11510 1 1 56 SER CB C 0.011 2.348 12.648 1.00 . A A . 56 SER CB 1 1
6 11511 1 1 56 SER H H 0.370 3.361 10.185 1.00 . A A . 56 SER H 1 1
6 11512 1 1 56 SER HA H 1.631 3.735 12.824 1.00 . A A . 56 SER HA 1 1
6 11513 1 1 56 SER HB2 H -0.255 1.520 12.011 1.00 . A A . 56 SER HB2 1 1
6 11514 1 1 56 SER HB3 H 0.223 1.987 13.643 1.00 . A A . 56 SER HB3 1 1
6 11515 1 1 56 SER HG H -1.460 3.355 11.823 1.00 . A A . 56 SER HG 1 1
6 11516 1 1 56 SER N N 0.875 3.804 10.907 1.00 . A A . 56 SER N 1 1
6 11517 1 1 56 SER O O 2.690 1.191 12.590 1.00 . A A . 56 SER O 1 1
6 11518 1 1 56 SER OG O -1.083 3.251 12.711 1.00 . A A . 56 SER OG 1 1
6 11519 1 1 57 LEU C C 5.050 1.767 9.516 1.00 . A A . 57 LEU C 1 1
6 11520 1 1 57 LEU CA C 3.803 1.100 10.079 1.00 . A A . 57 LEU CA 1 1
6 11521 1 1 57 LEU CB C 3.156 0.184 9.033 1.00 . A A . 57 LEU CB 1 1
6 11522 1 1 57 LEU CD1 C 0.651 0.161 9.262 1.00 . A A . 57 LEU CD1 1 1
6 11523 1 1 57 LEU CD2 C 1.881 -1.964 8.873 1.00 . A A . 57 LEU CD2 1 1
6 11524 1 1 57 LEU CG C 1.937 -0.602 9.526 1.00 . A A . 57 LEU CG 1 1
6 11525 1 1 57 LEU H H 2.613 2.833 9.955 1.00 . A A . 57 LEU H 1 1
6 11526 1 1 57 LEU HA H 4.092 0.502 10.931 1.00 . A A . 57 LEU HA 1 1
6 11527 1 1 57 LEU HB2 H 2.854 0.790 8.192 1.00 . A A . 57 LEU HB2 1 1
6 11528 1 1 57 LEU HB3 H 3.899 -0.524 8.698 1.00 . A A . 57 LEU HB3 1 1
6 11529 1 1 57 LEU HD11 H 0.531 0.297 8.197 1.00 . A A . 57 LEU HD11 1 1
6 11530 1 1 57 LEU HD12 H 0.701 1.126 9.745 1.00 . A A . 57 LEU HD12 1 1
6 11531 1 1 57 LEU HD13 H -0.187 -0.396 9.652 1.00 . A A . 57 LEU HD13 1 1
6 11532 1 1 57 LEU HD21 H 2.786 -2.507 9.096 1.00 . A A . 57 LEU HD21 1 1
6 11533 1 1 57 LEU HD22 H 1.784 -1.843 7.806 1.00 . A A . 57 LEU HD22 1 1
6 11534 1 1 57 LEU HD23 H 1.029 -2.505 9.255 1.00 . A A . 57 LEU HD23 1 1
6 11535 1 1 57 LEU HG H 2.021 -0.747 10.593 1.00 . A A . 57 LEU HG 1 1
6 11536 1 1 57 LEU N N 2.852 2.090 10.542 1.00 . A A . 57 LEU N 1 1
6 11537 1 1 57 LEU O O 5.438 2.847 9.957 1.00 . A A . 57 LEU O 1 1
6 11538 1 1 58 ARG C C 7.029 1.367 6.519 1.00 . A A . 58 ARG C 1 1
6 11539 1 1 58 ARG CA C 6.955 1.547 8.028 1.00 . A A . 58 ARG CA 1 1
6 11540 1 1 58 ARG CB C 8.056 0.723 8.699 1.00 . A A . 58 ARG CB 1 1
6 11541 1 1 58 ARG CD C 8.884 -1.578 9.295 1.00 . A A . 58 ARG CD 1 1
6 11542 1 1 58 ARG CG C 7.931 -0.770 8.432 1.00 . A A . 58 ARG CG 1 1
6 11543 1 1 58 ARG CZ C 7.954 -3.844 9.670 1.00 . A A . 58 ARG CZ 1 1
6 11544 1 1 58 ARG H H 5.222 0.348 8.133 1.00 . A A . 58 ARG H 1 1
6 11545 1 1 58 ARG HA H 7.092 2.590 8.272 1.00 . A A . 58 ARG HA 1 1
6 11546 1 1 58 ARG HB2 H 9.016 1.054 8.333 1.00 . A A . 58 ARG HB2 1 1
6 11547 1 1 58 ARG HB3 H 8.011 0.881 9.767 1.00 . A A . 58 ARG HB3 1 1
6 11548 1 1 58 ARG HD2 H 9.894 -1.252 9.096 1.00 . A A . 58 ARG HD2 1 1
6 11549 1 1 58 ARG HD3 H 8.647 -1.396 10.332 1.00 . A A . 58 ARG HD3 1 1
6 11550 1 1 58 ARG HE H 9.405 -3.394 8.355 1.00 . A A . 58 ARG HE 1 1
6 11551 1 1 58 ARG HG2 H 6.921 -1.078 8.650 1.00 . A A . 58 ARG HG2 1 1
6 11552 1 1 58 ARG HG3 H 8.152 -0.959 7.392 1.00 . A A . 58 ARG HG3 1 1
6 11553 1 1 58 ARG HH11 H 7.063 -2.393 10.777 1.00 . A A . 58 ARG HH11 1 1
6 11554 1 1 58 ARG HH12 H 6.470 -4.005 11.042 1.00 . A A . 58 ARG HH12 1 1
6 11555 1 1 58 ARG HH21 H 8.612 -5.508 8.716 1.00 . A A . 58 ARG HH21 1 1
6 11556 1 1 58 ARG HH22 H 7.344 -5.767 9.881 1.00 . A A . 58 ARG HH22 1 1
6 11557 1 1 58 ARG N N 5.662 1.124 8.537 1.00 . A A . 58 ARG N 1 1
6 11558 1 1 58 ARG NE N 8.788 -3.017 9.032 1.00 . A A . 58 ARG NE 1 1
6 11559 1 1 58 ARG NH1 N 7.094 -3.377 10.565 1.00 . A A . 58 ARG NH1 1 1
6 11560 1 1 58 ARG NH2 N 7.970 -5.141 9.398 1.00 . A A . 58 ARG NH2 1 1
6 11561 1 1 58 ARG O O 6.238 0.623 5.935 1.00 . A A . 58 ARG O 1 1
6 11562 1 1 59 CYS C C 9.746 1.704 4.248 1.00 . A A . 59 CYS C 1 1
6 11563 1 1 59 CYS CA C 8.246 1.865 4.481 1.00 . A A . 59 CYS CA 1 1
6 11564 1 1 59 CYS CB C 7.677 3.022 3.646 1.00 . A A . 59 CYS CB 1 1
6 11565 1 1 59 CYS H H 8.521 2.695 6.406 1.00 . A A . 59 CYS H 1 1
6 11566 1 1 59 CYS HA H 7.757 0.948 4.180 1.00 . A A . 59 CYS HA 1 1
6 11567 1 1 59 CYS HB2 H 7.939 2.864 2.611 1.00 . A A . 59 CYS HB2 1 1
6 11568 1 1 59 CYS HB3 H 6.603 3.024 3.739 1.00 . A A . 59 CYS HB3 1 1
6 11569 1 1 59 CYS HG H 8.896 5.183 3.048 1.00 . A A . 59 CYS HG 1 1
6 11570 1 1 59 CYS N N 7.978 2.049 5.895 1.00 . A A . 59 CYS N 1 1
6 11571 1 1 59 CYS O O 10.489 2.680 4.152 1.00 . A A . 59 CYS O 1 1
6 11572 1 1 59 CYS SG S 8.270 4.669 4.107 1.00 . A A . 59 CYS SG 1 1
6 11573 1 1 60 ALA C C 11.948 0.029 2.547 1.00 . A A . 60 ALA C 1 1
6 11574 1 1 60 ALA CA C 11.607 0.168 4.019 1.00 . A A . 60 ALA CA 1 1
6 11575 1 1 60 ALA CB C 11.987 -1.089 4.784 1.00 . A A . 60 ALA CB 1 1
6 11576 1 1 60 ALA H H 9.553 -0.281 4.221 1.00 . A A . 60 ALA H 1 1
6 11577 1 1 60 ALA HA H 12.166 0.995 4.428 1.00 . A A . 60 ALA HA 1 1
6 11578 1 1 60 ALA HB1 H 13.049 -1.259 4.693 1.00 . A A . 60 ALA HB1 1 1
6 11579 1 1 60 ALA HB2 H 11.451 -1.932 4.375 1.00 . A A . 60 ALA HB2 1 1
6 11580 1 1 60 ALA HB3 H 11.727 -0.967 5.826 1.00 . A A . 60 ALA HB3 1 1
6 11581 1 1 60 ALA N N 10.193 0.459 4.183 1.00 . A A . 60 ALA N 1 1
6 11582 1 1 60 ALA O O 12.170 -1.082 2.052 1.00 . A A . 60 ALA O 1 1
6 11583 1 1 61 ASP C C 11.147 0.451 -0.354 1.00 . A A . 61 ASP C 1 1
6 11584 1 1 61 ASP CA C 12.194 1.242 0.419 1.00 . A A . 61 ASP CA 1 1
6 11585 1 1 61 ASP CB C 13.598 0.744 0.051 1.00 . A A . 61 ASP CB 1 1
6 11586 1 1 61 ASP CG C 14.671 1.807 0.187 1.00 . A A . 61 ASP CG 1 1
6 11587 1 1 61 ASP H H 11.789 2.006 2.346 1.00 . A A . 61 ASP H 1 1
6 11588 1 1 61 ASP HA H 12.107 2.282 0.133 1.00 . A A . 61 ASP HA 1 1
6 11589 1 1 61 ASP HB2 H 13.857 -0.080 0.698 1.00 . A A . 61 ASP HB2 1 1
6 11590 1 1 61 ASP HB3 H 13.589 0.398 -0.973 1.00 . A A . 61 ASP HB3 1 1
6 11591 1 1 61 ASP N N 11.955 1.171 1.860 1.00 . A A . 61 ASP N 1 1
6 11592 1 1 61 ASP O O 10.134 0.998 -0.767 1.00 . A A . 61 ASP O 1 1
6 11593 1 1 61 ASP OD1 O 14.846 2.348 1.297 1.00 . A A . 61 ASP OD1 1 1
6 11594 1 1 61 ASP OD2 O 15.358 2.090 -0.821 1.00 . A A . 61 ASP OD2 1 1
6 11595 1 1 62 ASP C C 9.132 -1.833 -0.829 1.00 . A A . 62 ASP C 1 1
6 11596 1 1 62 ASP CA C 10.560 -1.697 -1.352 1.00 . A A . 62 ASP CA 1 1
6 11597 1 1 62 ASP CB C 11.208 -3.080 -1.481 1.00 . A A . 62 ASP CB 1 1
6 11598 1 1 62 ASP CG C 10.341 -4.089 -2.211 1.00 . A A . 62 ASP CG 1 1
6 11599 1 1 62 ASP H H 12.121 -1.245 0.014 1.00 . A A . 62 ASP H 1 1
6 11600 1 1 62 ASP HA H 10.524 -1.240 -2.329 1.00 . A A . 62 ASP HA 1 1
6 11601 1 1 62 ASP HB2 H 12.138 -2.984 -2.019 1.00 . A A . 62 ASP HB2 1 1
6 11602 1 1 62 ASP HB3 H 11.411 -3.463 -0.491 1.00 . A A . 62 ASP HB3 1 1
6 11603 1 1 62 ASP N N 11.380 -0.844 -0.494 1.00 . A A . 62 ASP N 1 1
6 11604 1 1 62 ASP O O 8.187 -1.907 -1.609 1.00 . A A . 62 ASP O 1 1
6 11605 1 1 62 ASP OD1 O 10.068 -3.900 -3.417 1.00 . A A . 62 ASP OD1 1 1
6 11606 1 1 62 ASP OD2 O 9.949 -5.096 -1.585 1.00 . A A . 62 ASP OD2 1 1
6 11607 1 1 63 VAL C C 7.074 -0.817 1.687 1.00 . A A . 63 VAL C 1 1
6 11608 1 1 63 VAL CA C 7.671 -2.092 1.086 1.00 . A A . 63 VAL CA 1 1
6 11609 1 1 63 VAL CB C 7.750 -3.203 2.166 1.00 . A A . 63 VAL CB 1 1
6 11610 1 1 63 VAL CG1 C 8.789 -2.867 3.225 1.00 . A A . 63 VAL CG1 1 1
6 11611 1 1 63 VAL CG2 C 6.388 -3.436 2.804 1.00 . A A . 63 VAL CG2 1 1
6 11612 1 1 63 VAL H H 9.747 -1.678 1.064 1.00 . A A . 63 VAL H 1 1
6 11613 1 1 63 VAL HA H 7.013 -2.440 0.302 1.00 . A A . 63 VAL HA 1 1
6 11614 1 1 63 VAL HB H 8.053 -4.120 1.683 1.00 . A A . 63 VAL HB 1 1
6 11615 1 1 63 VAL HG11 H 9.760 -2.792 2.760 1.00 . A A . 63 VAL HG11 1 1
6 11616 1 1 63 VAL HG12 H 8.805 -3.644 3.975 1.00 . A A . 63 VAL HG12 1 1
6 11617 1 1 63 VAL HG13 H 8.537 -1.924 3.688 1.00 . A A . 63 VAL HG13 1 1
6 11618 1 1 63 VAL HG21 H 6.472 -4.193 3.571 1.00 . A A . 63 VAL HG21 1 1
6 11619 1 1 63 VAL HG22 H 5.689 -3.763 2.049 1.00 . A A . 63 VAL HG22 1 1
6 11620 1 1 63 VAL HG23 H 6.035 -2.515 3.245 1.00 . A A . 63 VAL HG23 1 1
6 11621 1 1 63 VAL N N 8.976 -1.848 0.486 1.00 . A A . 63 VAL N 1 1
6 11622 1 1 63 VAL O O 7.686 -0.170 2.534 1.00 . A A . 63 VAL O 1 1
6 11623 1 1 64 ALA C C 3.674 0.238 1.992 1.00 . A A . 64 ALA C 1 1
6 11624 1 1 64 ALA CA C 5.127 0.650 1.800 1.00 . A A . 64 ALA CA 1 1
6 11625 1 1 64 ALA CB C 5.206 1.895 0.927 1.00 . A A . 64 ALA CB 1 1
6 11626 1 1 64 ALA H H 5.510 -0.937 0.449 1.00 . A A . 64 ALA H 1 1
6 11627 1 1 64 ALA HA H 5.557 0.882 2.763 1.00 . A A . 64 ALA HA 1 1
6 11628 1 1 64 ALA HB1 H 6.233 2.226 0.865 1.00 . A A . 64 ALA HB1 1 1
6 11629 1 1 64 ALA HB2 H 4.598 2.681 1.361 1.00 . A A . 64 ALA HB2 1 1
6 11630 1 1 64 ALA HB3 H 4.843 1.667 -0.064 1.00 . A A . 64 ALA HB3 1 1
6 11631 1 1 64 ALA N N 5.886 -0.452 1.219 1.00 . A A . 64 ALA N 1 1
6 11632 1 1 64 ALA O O 3.029 -0.239 1.060 1.00 . A A . 64 ALA O 1 1
6 11633 1 1 65 TYR C C 0.839 1.190 3.223 1.00 . A A . 65 TYR C 1 1
6 11634 1 1 65 TYR CA C 1.790 0.031 3.491 1.00 . A A . 65 TYR CA 1 1
6 11635 1 1 65 TYR CB C 1.669 -0.449 4.938 1.00 . A A . 65 TYR CB 1 1
6 11636 1 1 65 TYR CD1 C 1.855 -2.962 4.939 1.00 . A A . 65 TYR CD1 1 1
6 11637 1 1 65 TYR CD2 C 3.729 -1.700 5.699 1.00 . A A . 65 TYR CD2 1 1
6 11638 1 1 65 TYR CE1 C 2.547 -4.134 5.162 1.00 . A A . 65 TYR CE1 1 1
6 11639 1 1 65 TYR CE2 C 4.428 -2.869 5.929 1.00 . A A . 65 TYR CE2 1 1
6 11640 1 1 65 TYR CG C 2.431 -1.727 5.202 1.00 . A A . 65 TYR CG 1 1
6 11641 1 1 65 TYR CZ C 3.832 -4.084 5.656 1.00 . A A . 65 TYR CZ 1 1
6 11642 1 1 65 TYR H H 3.711 0.806 3.908 1.00 . A A . 65 TYR H 1 1
6 11643 1 1 65 TYR HA H 1.530 -0.787 2.833 1.00 . A A . 65 TYR HA 1 1
6 11644 1 1 65 TYR HB2 H 2.060 0.312 5.597 1.00 . A A . 65 TYR HB2 1 1
6 11645 1 1 65 TYR HB3 H 0.629 -0.625 5.169 1.00 . A A . 65 TYR HB3 1 1
6 11646 1 1 65 TYR HD1 H 0.847 -2.998 4.550 1.00 . A A . 65 TYR HD1 1 1
6 11647 1 1 65 TYR HD2 H 4.192 -0.747 5.909 1.00 . A A . 65 TYR HD2 1 1
6 11648 1 1 65 TYR HE1 H 2.081 -5.085 4.952 1.00 . A A . 65 TYR HE1 1 1
6 11649 1 1 65 TYR HE2 H 5.434 -2.828 6.319 1.00 . A A . 65 TYR HE2 1 1
6 11650 1 1 65 TYR HH H 4.383 -5.848 5.104 1.00 . A A . 65 TYR HH 1 1
6 11651 1 1 65 TYR N N 3.161 0.410 3.199 1.00 . A A . 65 TYR N 1 1
6 11652 1 1 65 TYR O O 1.066 2.312 3.669 1.00 . A A . 65 TYR O 1 1
6 11653 1 1 65 TYR OH O 4.526 -5.255 5.864 1.00 . A A . 65 TYR OH 1 1
6 11654 1 1 66 ILE C C -2.554 1.579 2.731 1.00 . A A . 66 ILE C 1 1
6 11655 1 1 66 ILE CA C -1.200 1.921 2.121 1.00 . A A . 66 ILE CA 1 1
6 11656 1 1 66 ILE CB C -1.356 2.048 0.589 1.00 . A A . 66 ILE CB 1 1
6 11657 1 1 66 ILE CD1 C -0.061 2.355 -1.583 1.00 . A A . 66 ILE CD1 1 1
6 11658 1 1 66 ILE CG1 C 0.002 2.292 -0.072 1.00 . A A . 66 ILE CG1 1 1
6 11659 1 1 66 ILE CG2 C -2.327 3.172 0.240 1.00 . A A . 66 ILE CG2 1 1
6 11660 1 1 66 ILE H H -0.342 -0.010 2.150 1.00 . A A . 66 ILE H 1 1
6 11661 1 1 66 ILE HA H -0.866 2.871 2.511 1.00 . A A . 66 ILE HA 1 1
6 11662 1 1 66 ILE HB H -1.769 1.122 0.215 1.00 . A A . 66 ILE HB 1 1
6 11663 1 1 66 ILE HD11 H -0.705 3.168 -1.882 1.00 . A A . 66 ILE HD11 1 1
6 11664 1 1 66 ILE HD12 H -0.456 1.424 -1.963 1.00 . A A . 66 ILE HD12 1 1
6 11665 1 1 66 ILE HD13 H 0.930 2.514 -1.980 1.00 . A A . 66 ILE HD13 1 1
6 11666 1 1 66 ILE HG12 H 0.406 3.229 0.284 1.00 . A A . 66 ILE HG12 1 1
6 11667 1 1 66 ILE HG13 H 0.675 1.491 0.199 1.00 . A A . 66 ILE HG13 1 1
6 11668 1 1 66 ILE HG21 H -2.404 3.260 -0.834 1.00 . A A . 66 ILE HG21 1 1
6 11669 1 1 66 ILE HG22 H -1.964 4.102 0.654 1.00 . A A . 66 ILE HG22 1 1
6 11670 1 1 66 ILE HG23 H -3.301 2.950 0.653 1.00 . A A . 66 ILE HG23 1 1
6 11671 1 1 66 ILE N N -0.217 0.911 2.473 1.00 . A A . 66 ILE N 1 1
6 11672 1 1 66 ILE O O -2.969 0.420 2.734 1.00 . A A . 66 ILE O 1 1
6 11673 1 1 67 ASN C C -5.579 2.988 2.832 1.00 . A A . 67 ASN C 1 1
6 11674 1 1 67 ASN CA C -4.554 2.431 3.819 1.00 . A A . 67 ASN CA 1 1
6 11675 1 1 67 ASN CB C -4.628 3.175 5.156 1.00 . A A . 67 ASN CB 1 1
6 11676 1 1 67 ASN CG C -5.827 2.790 5.999 1.00 . A A . 67 ASN CG 1 1
6 11677 1 1 67 ASN H H -2.823 3.485 3.242 1.00 . A A . 67 ASN H 1 1
6 11678 1 1 67 ASN HA H -4.737 1.379 3.975 1.00 . A A . 67 ASN HA 1 1
6 11679 1 1 67 ASN HB2 H -3.737 2.960 5.725 1.00 . A A . 67 ASN HB2 1 1
6 11680 1 1 67 ASN HB3 H -4.676 4.237 4.963 1.00 . A A . 67 ASN HB3 1 1
6 11681 1 1 67 ASN HD21 H -4.828 3.263 7.655 1.00 . A A . 67 ASN HD21 1 1
6 11682 1 1 67 ASN HD22 H -6.446 2.702 7.878 1.00 . A A . 67 ASN HD22 1 1
6 11683 1 1 67 ASN N N -3.226 2.591 3.251 1.00 . A A . 67 ASN N 1 1
6 11684 1 1 67 ASN ND2 N -5.686 2.926 7.308 1.00 . A A . 67 ASN ND2 1 1
6 11685 1 1 67 ASN O O -5.408 4.091 2.307 1.00 . A A . 67 ASN O 1 1
6 11686 1 1 67 ASN OD1 O -6.870 2.386 5.489 1.00 . A A . 67 ASN OD1 1 1
6 11687 1 1 68 VAL C C -9.011 2.281 1.967 1.00 . A A . 68 VAL C 1 1
6 11688 1 1 68 VAL CA C -7.589 2.620 1.543 1.00 . A A . 68 VAL CA 1 1
6 11689 1 1 68 VAL CB C -7.271 1.946 0.184 1.00 . A A . 68 VAL CB 1 1
6 11690 1 1 68 VAL CG1 C -7.351 0.430 0.286 1.00 . A A . 68 VAL CG1 1 1
6 11691 1 1 68 VAL CG2 C -8.199 2.458 -0.913 1.00 . A A . 68 VAL CG2 1 1
6 11692 1 1 68 VAL H H -6.780 1.411 3.086 1.00 . A A . 68 VAL H 1 1
6 11693 1 1 68 VAL HA H -7.513 3.691 1.412 1.00 . A A . 68 VAL HA 1 1
6 11694 1 1 68 VAL HB H -6.259 2.208 -0.088 1.00 . A A . 68 VAL HB 1 1
6 11695 1 1 68 VAL HG11 H -8.349 0.141 0.584 1.00 . A A . 68 VAL HG11 1 1
6 11696 1 1 68 VAL HG12 H -6.640 0.079 1.023 1.00 . A A . 68 VAL HG12 1 1
6 11697 1 1 68 VAL HG13 H -7.121 -0.009 -0.673 1.00 . A A . 68 VAL HG13 1 1
6 11698 1 1 68 VAL HG21 H -8.071 3.525 -1.023 1.00 . A A . 68 VAL HG21 1 1
6 11699 1 1 68 VAL HG22 H -9.224 2.244 -0.646 1.00 . A A . 68 VAL HG22 1 1
6 11700 1 1 68 VAL HG23 H -7.959 1.969 -1.844 1.00 . A A . 68 VAL HG23 1 1
6 11701 1 1 68 VAL N N -6.629 2.233 2.567 1.00 . A A . 68 VAL N 1 1
6 11702 1 1 68 VAL O O -9.261 1.244 2.577 1.00 . A A . 68 VAL O 1 1
6 11703 1 1 69 GLU C C -12.169 3.064 0.677 1.00 . A A . 69 GLU C 1 1
6 11704 1 1 69 GLU CA C -11.336 2.975 1.949 1.00 . A A . 69 GLU CA 1 1
6 11705 1 1 69 GLU CB C -11.817 4.004 2.973 1.00 . A A . 69 GLU CB 1 1
6 11706 1 1 69 GLU CD C -13.718 4.834 4.410 1.00 . A A . 69 GLU CD 1 1
6 11707 1 1 69 GLU CG C -13.288 3.864 3.333 1.00 . A A . 69 GLU CG 1 1
6 11708 1 1 69 GLU H H -9.654 3.998 1.176 1.00 . A A . 69 GLU H 1 1
6 11709 1 1 69 GLU HA H -11.445 1.983 2.367 1.00 . A A . 69 GLU HA 1 1
6 11710 1 1 69 GLU HB2 H -11.234 3.893 3.877 1.00 . A A . 69 GLU HB2 1 1
6 11711 1 1 69 GLU HB3 H -11.658 4.995 2.572 1.00 . A A . 69 GLU HB3 1 1
6 11712 1 1 69 GLU HG2 H -13.881 4.047 2.450 1.00 . A A . 69 GLU HG2 1 1
6 11713 1 1 69 GLU HG3 H -13.465 2.856 3.683 1.00 . A A . 69 GLU HG3 1 1
6 11714 1 1 69 GLU N N -9.932 3.174 1.643 1.00 . A A . 69 GLU N 1 1
6 11715 1 1 69 GLU O O -12.325 4.137 0.095 1.00 . A A . 69 GLU O 1 1
6 11716 1 1 69 GLU OE1 O -13.841 6.039 4.115 1.00 . A A . 69 GLU OE1 1 1
6 11717 1 1 69 GLU OE2 O -13.934 4.393 5.557 1.00 . A A . 69 GLU OE2 1 1
6 11718 1 1 70 THR C C -14.822 2.639 -0.746 1.00 . A A . 70 THR C 1 1
6 11719 1 1 70 THR CA C -13.530 1.841 -0.933 1.00 . A A . 70 THR CA 1 1
6 11720 1 1 70 THR CB C -13.877 0.372 -1.237 1.00 . A A . 70 THR CB 1 1
6 11721 1 1 70 THR CG2 C -12.628 -0.414 -1.608 1.00 . A A . 70 THR CG2 1 1
6 11722 1 1 70 THR H H -12.479 1.103 0.744 1.00 . A A . 70 THR H 1 1
6 11723 1 1 70 THR HA H -12.981 2.244 -1.771 1.00 . A A . 70 THR HA 1 1
6 11724 1 1 70 THR HB H -14.567 0.341 -2.070 1.00 . A A . 70 THR HB 1 1
6 11725 1 1 70 THR HG1 H -13.807 -0.556 0.505 1.00 . A A . 70 THR HG1 1 1
6 11726 1 1 70 THR HG21 H -11.955 -0.439 -0.763 1.00 . A A . 70 THR HG21 1 1
6 11727 1 1 70 THR HG22 H -12.138 0.063 -2.445 1.00 . A A . 70 THR HG22 1 1
6 11728 1 1 70 THR HG23 H -12.903 -1.422 -1.880 1.00 . A A . 70 THR HG23 1 1
6 11729 1 1 70 THR N N -12.682 1.923 0.249 1.00 . A A . 70 THR N 1 1
6 11730 1 1 70 THR O O -15.125 3.093 0.357 1.00 . A A . 70 THR O 1 1
6 11731 1 1 70 THR OG1 O -14.494 -0.227 -0.090 1.00 . A A . 70 THR OG1 1 1
6 11732 1 1 71 LYS C C -17.934 2.706 -1.035 1.00 . A A . 71 LYS C 1 1
6 11733 1 1 71 LYS CA C -16.858 3.535 -1.729 1.00 . A A . 71 LYS CA 1 1
6 11734 1 1 71 LYS CB C -17.339 3.988 -3.109 1.00 . A A . 71 LYS CB 1 1
6 11735 1 1 71 LYS CD C -17.300 5.778 -4.875 1.00 . A A . 71 LYS CD 1 1
6 11736 1 1 71 LYS CE C -16.781 7.161 -5.245 1.00 . A A . 71 LYS CE 1 1
6 11737 1 1 71 LYS CG C -16.670 5.265 -3.590 1.00 . A A . 71 LYS CG 1 1
6 11738 1 1 71 LYS H H -15.319 2.417 -2.679 1.00 . A A . 71 LYS H 1 1
6 11739 1 1 71 LYS HA H -16.672 4.413 -1.128 1.00 . A A . 71 LYS HA 1 1
6 11740 1 1 71 LYS HB2 H -17.131 3.207 -3.825 1.00 . A A . 71 LYS HB2 1 1
6 11741 1 1 71 LYS HB3 H -18.404 4.156 -3.071 1.00 . A A . 71 LYS HB3 1 1
6 11742 1 1 71 LYS HD2 H -17.069 5.092 -5.675 1.00 . A A . 71 LYS HD2 1 1
6 11743 1 1 71 LYS HD3 H -18.371 5.831 -4.741 1.00 . A A . 71 LYS HD3 1 1
6 11744 1 1 71 LYS HE2 H -17.251 7.474 -6.164 1.00 . A A . 71 LYS HE2 1 1
6 11745 1 1 71 LYS HE3 H -17.040 7.848 -4.456 1.00 . A A . 71 LYS HE3 1 1
6 11746 1 1 71 LYS HG2 H -16.769 6.022 -2.827 1.00 . A A . 71 LYS HG2 1 1
6 11747 1 1 71 LYS HG3 H -15.624 5.067 -3.769 1.00 . A A . 71 LYS HG3 1 1
6 11748 1 1 71 LYS HZ1 H -15.011 6.363 -6.007 1.00 . A A . 71 LYS HZ1 1 1
6 11749 1 1 71 LYS HZ2 H -14.825 7.136 -4.510 1.00 . A A . 71 LYS HZ2 1 1
6 11750 1 1 71 LYS HZ3 H -15.018 8.053 -5.920 1.00 . A A . 71 LYS HZ3 1 1
6 11751 1 1 71 LYS N N -15.596 2.801 -1.817 1.00 . A A . 71 LYS N 1 1
6 11752 1 1 71 LYS NZ N -15.309 7.178 -5.431 1.00 . A A . 71 LYS NZ 1 1
6 11753 1 1 71 LYS O O -19.050 3.174 -0.826 1.00 . A A . 71 LYS O 1 1
6 11754 1 1 72 GLU C C -18.018 0.779 1.602 1.00 . A A . 72 GLU C 1 1
6 11755 1 1 72 GLU CA C -18.462 0.650 0.145 1.00 . A A . 72 GLU CA 1 1
6 11756 1 1 72 GLU CB C -18.405 -0.818 -0.301 1.00 . A A . 72 GLU CB 1 1
6 11757 1 1 72 GLU CD C -19.332 -3.156 -0.015 1.00 . A A . 72 GLU CD 1 1
6 11758 1 1 72 GLU CG C -19.522 -1.680 0.273 1.00 . A A . 72 GLU CG 1 1
6 11759 1 1 72 GLU H H -16.737 1.107 -0.986 1.00 . A A . 72 GLU H 1 1
6 11760 1 1 72 GLU HA H -19.473 1.021 0.045 1.00 . A A . 72 GLU HA 1 1
6 11761 1 1 72 GLU HB2 H -18.468 -0.858 -1.379 1.00 . A A . 72 GLU HB2 1 1
6 11762 1 1 72 GLU HB3 H -17.460 -1.239 0.010 1.00 . A A . 72 GLU HB3 1 1
6 11763 1 1 72 GLU HG2 H -19.553 -1.541 1.343 1.00 . A A . 72 GLU HG2 1 1
6 11764 1 1 72 GLU HG3 H -20.462 -1.363 -0.156 1.00 . A A . 72 GLU HG3 1 1
6 11765 1 1 72 GLU N N -17.592 1.473 -0.681 1.00 . A A . 72 GLU N 1 1
6 11766 1 1 72 GLU O O -18.541 0.114 2.494 1.00 . A A . 72 GLU O 1 1
6 11767 1 1 72 GLU OE1 O -19.189 -3.521 -1.200 1.00 . A A . 72 GLU OE1 1 1
6 11768 1 1 72 GLU OE2 O -19.339 -3.959 0.940 1.00 . A A . 72 GLU OE2 1 1
6 11769 1 1 73 ARG C C -15.706 0.667 3.672 1.00 . A A . 73 ARG C 1 1
6 11770 1 1 73 ARG CA C -16.442 1.890 3.136 1.00 . A A . 73 ARG CA 1 1
6 11771 1 1 73 ARG CB C -17.508 2.373 4.121 1.00 . A A . 73 ARG CB 1 1
6 11772 1 1 73 ARG CD C -19.008 4.291 4.739 1.00 . A A . 73 ARG CD 1 1
6 11773 1 1 73 ARG CG C -17.679 3.884 4.129 1.00 . A A . 73 ARG CG 1 1
6 11774 1 1 73 ARG CZ C -21.052 3.173 3.904 1.00 . A A . 73 ARG CZ 1 1
6 11775 1 1 73 ARG H H -16.651 2.130 1.047 1.00 . A A . 73 ARG H 1 1
6 11776 1 1 73 ARG HA H -15.716 2.682 3.014 1.00 . A A . 73 ARG HA 1 1
6 11777 1 1 73 ARG HB2 H -18.457 1.925 3.860 1.00 . A A . 73 ARG HB2 1 1
6 11778 1 1 73 ARG HB3 H -17.232 2.058 5.118 1.00 . A A . 73 ARG HB3 1 1
6 11779 1 1 73 ARG HD2 H -19.191 3.682 5.612 1.00 . A A . 73 ARG HD2 1 1
6 11780 1 1 73 ARG HD3 H -18.957 5.330 5.027 1.00 . A A . 73 ARG HD3 1 1
6 11781 1 1 73 ARG HE H -20.156 4.739 3.035 1.00 . A A . 73 ARG HE 1 1
6 11782 1 1 73 ARG HG2 H -16.880 4.323 4.708 1.00 . A A . 73 ARG HG2 1 1
6 11783 1 1 73 ARG HG3 H -17.632 4.248 3.113 1.00 . A A . 73 ARG HG3 1 1
6 11784 1 1 73 ARG HH11 H -20.277 2.333 5.582 1.00 . A A . 73 ARG HH11 1 1
6 11785 1 1 73 ARG HH12 H -21.725 1.579 4.982 1.00 . A A . 73 ARG HH12 1 1
6 11786 1 1 73 ARG HH21 H -22.052 3.774 2.241 1.00 . A A . 73 ARG HH21 1 1
6 11787 1 1 73 ARG HH22 H -22.747 2.407 3.077 1.00 . A A . 73 ARG HH22 1 1
6 11788 1 1 73 ARG N N -17.019 1.640 1.816 1.00 . A A . 73 ARG N 1 1
6 11789 1 1 73 ARG NE N -20.112 4.111 3.795 1.00 . A A . 73 ARG NE 1 1
6 11790 1 1 73 ARG NH1 N -21.016 2.296 4.903 1.00 . A A . 73 ARG NH1 1 1
6 11791 1 1 73 ARG NH2 N -22.028 3.112 3.005 1.00 . A A . 73 ARG NH2 1 1
6 11792 1 1 73 ARG O O -15.378 0.595 4.855 1.00 . A A . 73 ARG O 1 1
6 11793 1 1 74 ASN C C -13.124 -0.939 3.092 1.00 . A A . 74 ASN C 1 1
6 11794 1 1 74 ASN CA C -14.565 -1.403 3.136 1.00 . A A . 74 ASN CA 1 1
6 11795 1 1 74 ASN CB C -14.750 -2.585 2.173 1.00 . A A . 74 ASN CB 1 1
6 11796 1 1 74 ASN CG C -15.972 -3.435 2.475 1.00 . A A . 74 ASN CG 1 1
6 11797 1 1 74 ASN H H -15.792 -0.215 1.882 1.00 . A A . 74 ASN H 1 1
6 11798 1 1 74 ASN HA H -14.808 -1.716 4.142 1.00 . A A . 74 ASN HA 1 1
6 11799 1 1 74 ASN HB2 H -14.848 -2.205 1.167 1.00 . A A . 74 ASN HB2 1 1
6 11800 1 1 74 ASN HB3 H -13.876 -3.219 2.226 1.00 . A A . 74 ASN HB3 1 1
6 11801 1 1 74 ASN HD21 H -16.981 -1.849 3.113 1.00 . A A . 74 ASN HD21 1 1
6 11802 1 1 74 ASN HD22 H -17.832 -3.355 3.164 1.00 . A A . 74 ASN HD22 1 1
6 11803 1 1 74 ASN N N -15.427 -0.281 2.790 1.00 . A A . 74 ASN N 1 1
6 11804 1 1 74 ASN ND2 N -17.030 -2.816 2.967 1.00 . A A . 74 ASN ND2 1 1
6 11805 1 1 74 ASN O O -12.621 -0.561 2.028 1.00 . A A . 74 ASN O 1 1
6 11806 1 1 74 ASN OD1 O -15.961 -4.646 2.250 1.00 . A A . 74 ASN OD1 1 1
6 11807 1 1 75 ARG C C -10.133 -1.616 4.243 1.00 . A A . 75 ARG C 1 1
6 11808 1 1 75 ARG CA C -11.106 -0.459 4.332 1.00 . A A . 75 ARG CA 1 1
6 11809 1 1 75 ARG CB C -10.895 0.330 5.625 1.00 . A A . 75 ARG CB 1 1
6 11810 1 1 75 ARG CD C -11.492 2.380 6.968 1.00 . A A . 75 ARG CD 1 1
6 11811 1 1 75 ARG CG C -11.706 1.614 5.673 1.00 . A A . 75 ARG CG 1 1
6 11812 1 1 75 ARG CZ C -12.409 2.238 9.257 1.00 . A A . 75 ARG CZ 1 1
6 11813 1 1 75 ARG H H -12.911 -1.284 5.045 1.00 . A A . 75 ARG H 1 1
6 11814 1 1 75 ARG HA H -10.935 0.199 3.491 1.00 . A A . 75 ARG HA 1 1
6 11815 1 1 75 ARG HB2 H -11.181 -0.288 6.465 1.00 . A A . 75 ARG HB2 1 1
6 11816 1 1 75 ARG HB3 H -9.850 0.586 5.715 1.00 . A A . 75 ARG HB3 1 1
6 11817 1 1 75 ARG HD2 H -10.433 2.551 7.097 1.00 . A A . 75 ARG HD2 1 1
6 11818 1 1 75 ARG HD3 H -12.002 3.329 6.897 1.00 . A A . 75 ARG HD3 1 1
6 11819 1 1 75 ARG HE H -12.047 0.666 8.060 1.00 . A A . 75 ARG HE 1 1
6 11820 1 1 75 ARG HG2 H -11.415 2.243 4.846 1.00 . A A . 75 ARG HG2 1 1
6 11821 1 1 75 ARG HG3 H -12.754 1.366 5.583 1.00 . A A . 75 ARG HG3 1 1
6 11822 1 1 75 ARG HH11 H -12.044 4.136 8.628 1.00 . A A . 75 ARG HH11 1 1
6 11823 1 1 75 ARG HH12 H -12.708 3.993 10.230 1.00 . A A . 75 ARG HH12 1 1
6 11824 1 1 75 ARG HH21 H -12.892 0.497 10.187 1.00 . A A . 75 ARG HH21 1 1
6 11825 1 1 75 ARG HH22 H -13.166 1.938 11.117 1.00 . A A . 75 ARG HH22 1 1
6 11826 1 1 75 ARG N N -12.471 -0.938 4.241 1.00 . A A . 75 ARG N 1 1
6 11827 1 1 75 ARG NE N -12.002 1.653 8.129 1.00 . A A . 75 ARG NE 1 1
6 11828 1 1 75 ARG NH1 N -12.380 3.560 9.382 1.00 . A A . 75 ARG NH1 1 1
6 11829 1 1 75 ARG NH2 N -12.859 1.499 10.267 1.00 . A A . 75 ARG NH2 1 1
6 11830 1 1 75 ARG O O -10.344 -2.666 4.843 1.00 . A A . 75 ARG O 1 1
6 11831 1 1 76 TYR C C -6.697 -1.888 3.504 1.00 . A A . 76 TYR C 1 1
6 11832 1 1 76 TYR CA C -8.085 -2.456 3.269 1.00 . A A . 76 TYR CA 1 1
6 11833 1 1 76 TYR CB C -8.171 -3.029 1.849 1.00 . A A . 76 TYR CB 1 1
6 11834 1 1 76 TYR CD1 C -10.584 -3.272 1.123 1.00 . A A . 76 TYR CD1 1 1
6 11835 1 1 76 TYR CD2 C -9.395 -5.234 1.766 1.00 . A A . 76 TYR CD2 1 1
6 11836 1 1 76 TYR CE1 C -11.710 -4.033 0.866 1.00 . A A . 76 TYR CE1 1 1
6 11837 1 1 76 TYR CE2 C -10.515 -6.002 1.509 1.00 . A A . 76 TYR CE2 1 1
6 11838 1 1 76 TYR CG C -9.409 -3.859 1.579 1.00 . A A . 76 TYR CG 1 1
6 11839 1 1 76 TYR CZ C -11.670 -5.398 1.058 1.00 . A A . 76 TYR CZ 1 1
6 11840 1 1 76 TYR H H -8.970 -0.557 3.019 1.00 . A A . 76 TYR H 1 1
6 11841 1 1 76 TYR HA H -8.270 -3.246 3.983 1.00 . A A . 76 TYR HA 1 1
6 11842 1 1 76 TYR HB2 H -8.163 -2.214 1.141 1.00 . A A . 76 TYR HB2 1 1
6 11843 1 1 76 TYR HB3 H -7.309 -3.657 1.673 1.00 . A A . 76 TYR HB3 1 1
6 11844 1 1 76 TYR HD1 H -10.611 -2.202 0.973 1.00 . A A . 76 TYR HD1 1 1
6 11845 1 1 76 TYR HD2 H -8.490 -5.706 2.120 1.00 . A A . 76 TYR HD2 1 1
6 11846 1 1 76 TYR HE1 H -12.614 -3.557 0.512 1.00 . A A . 76 TYR HE1 1 1
6 11847 1 1 76 TYR HE2 H -10.482 -7.070 1.660 1.00 . A A . 76 TYR HE2 1 1
6 11848 1 1 76 TYR HH H -12.780 -6.947 1.373 1.00 . A A . 76 TYR HH 1 1
6 11849 1 1 76 TYR N N -9.085 -1.426 3.467 1.00 . A A . 76 TYR N 1 1
6 11850 1 1 76 TYR O O -6.454 -0.703 3.268 1.00 . A A . 76 TYR O 1 1
6 11851 1 1 76 TYR OH O -12.786 -6.163 0.799 1.00 . A A . 76 TYR OH 1 1
6 11852 1 1 77 CYS C C -3.576 -3.084 3.095 1.00 . A A . 77 CYS C 1 1
6 11853 1 1 77 CYS CA C -4.410 -2.350 4.132 1.00 . A A . 77 CYS CA 1 1
6 11854 1 1 77 CYS CB C -3.913 -2.649 5.544 1.00 . A A . 77 CYS CB 1 1
6 11855 1 1 77 CYS H H -6.084 -3.632 4.239 1.00 . A A . 77 CYS H 1 1
6 11856 1 1 77 CYS HA H -4.333 -1.290 3.947 1.00 . A A . 77 CYS HA 1 1
6 11857 1 1 77 CYS HB2 H -4.096 -3.689 5.772 1.00 . A A . 77 CYS HB2 1 1
6 11858 1 1 77 CYS HB3 H -2.850 -2.454 5.595 1.00 . A A . 77 CYS HB3 1 1
6 11859 1 1 77 CYS HG H -5.879 -1.223 6.335 1.00 . A A . 77 CYS HG 1 1
6 11860 1 1 77 CYS N N -5.801 -2.726 3.986 1.00 . A A . 77 CYS N 1 1
6 11861 1 1 77 CYS O O -3.508 -4.315 3.085 1.00 . A A . 77 CYS O 1 1
6 11862 1 1 77 CYS SG S -4.720 -1.654 6.822 1.00 . A A . 77 CYS SG 1 1
6 11863 1 1 78 LEU C C -0.767 -2.785 1.265 1.00 . A A . 78 LEU C 1 1
6 11864 1 1 78 LEU CA C -2.270 -2.875 1.072 1.00 . A A . 78 LEU CA 1 1
6 11865 1 1 78 LEU CB C -2.671 -2.114 -0.190 1.00 . A A . 78 LEU CB 1 1
6 11866 1 1 78 LEU CD1 C -4.459 -1.019 -1.556 1.00 . A A . 78 LEU CD1 1 1
6 11867 1 1 78 LEU CD2 C -4.831 -3.314 -0.647 1.00 . A A . 78 LEU CD2 1 1
6 11868 1 1 78 LEU CG C -4.179 -1.961 -0.400 1.00 . A A . 78 LEU CG 1 1
6 11869 1 1 78 LEU H H -2.979 -1.343 2.340 1.00 . A A . 78 LEU H 1 1
6 11870 1 1 78 LEU HA H -2.555 -3.909 0.969 1.00 . A A . 78 LEU HA 1 1
6 11871 1 1 78 LEU HB2 H -2.232 -1.127 -0.147 1.00 . A A . 78 LEU HB2 1 1
6 11872 1 1 78 LEU HB3 H -2.264 -2.634 -1.042 1.00 . A A . 78 LEU HB3 1 1
6 11873 1 1 78 LEU HD11 H -4.053 -0.044 -1.333 1.00 . A A . 78 LEU HD11 1 1
6 11874 1 1 78 LEU HD12 H -5.526 -0.942 -1.705 1.00 . A A . 78 LEU HD12 1 1
6 11875 1 1 78 LEU HD13 H -3.997 -1.405 -2.454 1.00 . A A . 78 LEU HD13 1 1
6 11876 1 1 78 LEU HD21 H -4.655 -3.958 0.202 1.00 . A A . 78 LEU HD21 1 1
6 11877 1 1 78 LEU HD22 H -4.407 -3.762 -1.533 1.00 . A A . 78 LEU HD22 1 1
6 11878 1 1 78 LEU HD23 H -5.894 -3.181 -0.783 1.00 . A A . 78 LEU HD23 1 1
6 11879 1 1 78 LEU HG H -4.617 -1.535 0.490 1.00 . A A . 78 LEU HG 1 1
6 11880 1 1 78 LEU N N -2.967 -2.320 2.214 1.00 . A A . 78 LEU N 1 1
6 11881 1 1 78 LEU O O -0.247 -1.740 1.652 1.00 . A A . 78 LEU O 1 1
6 11882 1 1 79 GLU C C 1.922 -3.613 -0.351 1.00 . A A . 79 GLU C 1 1
6 11883 1 1 79 GLU CA C 1.376 -3.867 1.045 1.00 . A A . 79 GLU CA 1 1
6 11884 1 1 79 GLU CB C 1.925 -5.185 1.595 1.00 . A A . 79 GLU CB 1 1
6 11885 1 1 79 GLU CD C 3.984 -6.498 2.254 1.00 . A A . 79 GLU CD 1 1
6 11886 1 1 79 GLU CG C 3.437 -5.180 1.750 1.00 . A A . 79 GLU CG 1 1
6 11887 1 1 79 GLU H H -0.548 -4.705 0.763 1.00 . A A . 79 GLU H 1 1
6 11888 1 1 79 GLU HA H 1.682 -3.059 1.691 1.00 . A A . 79 GLU HA 1 1
6 11889 1 1 79 GLU HB2 H 1.482 -5.368 2.564 1.00 . A A . 79 GLU HB2 1 1
6 11890 1 1 79 GLU HB3 H 1.654 -5.985 0.925 1.00 . A A . 79 GLU HB3 1 1
6 11891 1 1 79 GLU HG2 H 3.882 -4.970 0.790 1.00 . A A . 79 GLU HG2 1 1
6 11892 1 1 79 GLU HG3 H 3.711 -4.404 2.448 1.00 . A A . 79 GLU HG3 1 1
6 11893 1 1 79 GLU N N -0.073 -3.876 0.999 1.00 . A A . 79 GLU N 1 1
6 11894 1 1 79 GLU O O 1.940 -4.513 -1.197 1.00 . A A . 79 GLU O 1 1
6 11895 1 1 79 GLU OE1 O 4.156 -7.422 1.434 1.00 . A A . 79 GLU OE1 1 1
6 11896 1 1 79 GLU OE2 O 4.271 -6.602 3.466 1.00 . A A . 79 GLU OE2 1 1
6 11897 1 1 80 LEU C C 4.346 -2.269 -1.957 1.00 . A A . 80 LEU C 1 1
6 11898 1 1 80 LEU CA C 2.853 -1.996 -1.892 1.00 . A A . 80 LEU CA 1 1
6 11899 1 1 80 LEU CB C 2.575 -0.517 -2.180 1.00 . A A . 80 LEU CB 1 1
6 11900 1 1 80 LEU CD1 C 2.581 -0.744 -4.684 1.00 . A A . 80 LEU CD1 1 1
6 11901 1 1 80 LEU CD2 C 2.888 1.501 -3.635 1.00 . A A . 80 LEU CD2 1 1
6 11902 1 1 80 LEU CG C 3.155 0.011 -3.496 1.00 . A A . 80 LEU CG 1 1
6 11903 1 1 80 LEU H H 2.287 -1.708 0.120 1.00 . A A . 80 LEU H 1 1
6 11904 1 1 80 LEU HA H 2.357 -2.598 -2.639 1.00 . A A . 80 LEU HA 1 1
6 11905 1 1 80 LEU HB2 H 1.504 -0.372 -2.198 1.00 . A A . 80 LEU HB2 1 1
6 11906 1 1 80 LEU HB3 H 2.986 0.068 -1.372 1.00 . A A . 80 LEU HB3 1 1
6 11907 1 1 80 LEU HD11 H 3.007 -0.355 -5.598 1.00 . A A . 80 LEU HD11 1 1
6 11908 1 1 80 LEU HD12 H 1.510 -0.619 -4.703 1.00 . A A . 80 LEU HD12 1 1
6 11909 1 1 80 LEU HD13 H 2.821 -1.793 -4.594 1.00 . A A . 80 LEU HD13 1 1
6 11910 1 1 80 LEU HD21 H 1.823 1.679 -3.619 1.00 . A A . 80 LEU HD21 1 1
6 11911 1 1 80 LEU HD22 H 3.299 1.855 -4.570 1.00 . A A . 80 LEU HD22 1 1
6 11912 1 1 80 LEU HD23 H 3.353 2.029 -2.815 1.00 . A A . 80 LEU HD23 1 1
6 11913 1 1 80 LEU HG H 4.225 -0.139 -3.495 1.00 . A A . 80 LEU HG 1 1
6 11914 1 1 80 LEU N N 2.328 -2.380 -0.598 1.00 . A A . 80 LEU N 1 1
6 11915 1 1 80 LEU O O 5.130 -1.686 -1.206 1.00 . A A . 80 LEU O 1 1
6 11916 1 1 81 THR C C 6.367 -3.318 -4.606 1.00 . A A . 81 THR C 1 1
6 11917 1 1 81 THR CA C 6.111 -3.470 -3.108 1.00 . A A . 81 THR CA 1 1
6 11918 1 1 81 THR CB C 6.493 -4.887 -2.625 1.00 . A A . 81 THR CB 1 1
6 11919 1 1 81 THR CG2 C 6.683 -4.914 -1.116 1.00 . A A . 81 THR CG2 1 1
6 11920 1 1 81 THR H H 4.027 -3.678 -3.327 1.00 . A A . 81 THR H 1 1
6 11921 1 1 81 THR HA H 6.714 -2.748 -2.574 1.00 . A A . 81 THR HA 1 1
6 11922 1 1 81 THR HB H 7.424 -5.174 -3.094 1.00 . A A . 81 THR HB 1 1
6 11923 1 1 81 THR HG1 H 4.876 -5.427 -3.636 1.00 . A A . 81 THR HG1 1 1
6 11924 1 1 81 THR HG21 H 5.752 -4.659 -0.633 1.00 . A A . 81 THR HG21 1 1
6 11925 1 1 81 THR HG22 H 7.441 -4.198 -0.838 1.00 . A A . 81 THR HG22 1 1
6 11926 1 1 81 THR HG23 H 6.991 -5.903 -0.809 1.00 . A A . 81 THR HG23 1 1
6 11927 1 1 81 THR N N 4.718 -3.181 -2.835 1.00 . A A . 81 THR N 1 1
6 11928 1 1 81 THR O O 5.415 -3.266 -5.389 1.00 . A A . 81 THR O 1 1
6 11929 1 1 81 THR OG1 O 5.476 -5.833 -2.991 1.00 . A A . 81 THR OG1 1 1
6 11930 1 1 82 GLU C C 7.468 -4.168 -7.294 1.00 . A A . 82 GLU C 1 1
6 11931 1 1 82 GLU CA C 7.948 -3.004 -6.420 1.00 . A A . 82 GLU CA 1 1
6 11932 1 1 82 GLU CB C 9.451 -2.777 -6.611 1.00 . A A . 82 GLU CB 1 1
6 11933 1 1 82 GLU CD C 11.300 -2.078 -8.195 1.00 . A A . 82 GLU CD 1 1
6 11934 1 1 82 GLU CG C 9.812 -2.280 -8.002 1.00 . A A . 82 GLU CG 1 1
6 11935 1 1 82 GLU H H 8.361 -3.340 -4.360 1.00 . A A . 82 GLU H 1 1
6 11936 1 1 82 GLU HA H 7.423 -2.110 -6.725 1.00 . A A . 82 GLU HA 1 1
6 11937 1 1 82 GLU HB2 H 9.791 -2.050 -5.890 1.00 . A A . 82 GLU HB2 1 1
6 11938 1 1 82 GLU HB3 H 9.969 -3.710 -6.441 1.00 . A A . 82 GLU HB3 1 1
6 11939 1 1 82 GLU HG2 H 9.469 -3.003 -8.726 1.00 . A A . 82 GLU HG2 1 1
6 11940 1 1 82 GLU HG3 H 9.312 -1.338 -8.174 1.00 . A A . 82 GLU HG3 1 1
6 11941 1 1 82 GLU N N 7.630 -3.239 -5.014 1.00 . A A . 82 GLU N 1 1
6 11942 1 1 82 GLU O O 7.174 -3.991 -8.477 1.00 . A A . 82 GLU O 1 1
6 11943 1 1 82 GLU OE1 O 11.991 -3.055 -8.551 1.00 . A A . 82 GLU OE1 1 1
6 11944 1 1 82 GLU OE2 O 11.781 -0.939 -8.011 1.00 . A A . 82 GLU OE2 1 1
6 11945 1 1 83 ALA C C 5.386 -6.591 -7.504 1.00 . A A . 83 ALA C 1 1
6 11946 1 1 83 ALA CA C 6.913 -6.533 -7.430 1.00 . A A . 83 ALA CA 1 1
6 11947 1 1 83 ALA CB C 7.455 -7.796 -6.783 1.00 . A A . 83 ALA CB 1 1
6 11948 1 1 83 ALA H H 7.647 -5.444 -5.761 1.00 . A A . 83 ALA H 1 1
6 11949 1 1 83 ALA HA H 7.308 -6.476 -8.435 1.00 . A A . 83 ALA HA 1 1
6 11950 1 1 83 ALA HB1 H 7.164 -8.655 -7.370 1.00 . A A . 83 ALA HB1 1 1
6 11951 1 1 83 ALA HB2 H 7.053 -7.890 -5.785 1.00 . A A . 83 ALA HB2 1 1
6 11952 1 1 83 ALA HB3 H 8.533 -7.742 -6.733 1.00 . A A . 83 ALA HB3 1 1
6 11953 1 1 83 ALA N N 7.377 -5.353 -6.705 1.00 . A A . 83 ALA N 1 1
6 11954 1 1 83 ALA O O 4.824 -7.452 -8.184 1.00 . A A . 83 ALA O 1 1
6 11955 1 1 84 GLY C C 2.696 -5.352 -5.441 1.00 . A A . 84 GLY C 1 1
6 11956 1 1 84 GLY CA C 3.265 -5.663 -6.812 1.00 . A A . 84 GLY CA 1 1
6 11957 1 1 84 GLY H H 5.210 -5.002 -6.303 1.00 . A A . 84 GLY H 1 1
6 11958 1 1 84 GLY HA2 H 2.922 -4.915 -7.510 1.00 . A A . 84 GLY HA2 1 1
6 11959 1 1 84 GLY HA3 H 2.904 -6.630 -7.128 1.00 . A A . 84 GLY HA3 1 1
6 11960 1 1 84 GLY N N 4.717 -5.678 -6.813 1.00 . A A . 84 GLY N 1 1
6 11961 1 1 84 GLY O O 3.443 -5.095 -4.497 1.00 . A A . 84 GLY O 1 1
6 11962 1 1 85 LEU C C -0.247 -6.181 -3.663 1.00 . A A . 85 LEU C 1 1
6 11963 1 1 85 LEU CA C 0.723 -5.073 -4.060 1.00 . A A . 85 LEU CA 1 1
6 11964 1 1 85 LEU CB C 0.001 -3.717 -4.131 1.00 . A A . 85 LEU CB 1 1
6 11965 1 1 85 LEU CD1 C -1.305 -4.069 -6.269 1.00 . A A . 85 LEU CD1 1 1
6 11966 1 1 85 LEU CD2 C -0.828 -1.753 -5.446 1.00 . A A . 85 LEU CD2 1 1
6 11967 1 1 85 LEU CG C -0.307 -3.180 -5.537 1.00 . A A . 85 LEU CG 1 1
6 11968 1 1 85 LEU H H 0.827 -5.622 -6.103 1.00 . A A . 85 LEU H 1 1
6 11969 1 1 85 LEU HA H 1.493 -5.013 -3.305 1.00 . A A . 85 LEU HA 1 1
6 11970 1 1 85 LEU HB2 H -0.933 -3.809 -3.597 1.00 . A A . 85 LEU HB2 1 1
6 11971 1 1 85 LEU HB3 H 0.613 -2.987 -3.622 1.00 . A A . 85 LEU HB3 1 1
6 11972 1 1 85 LEU HD11 H -0.884 -5.056 -6.389 1.00 . A A . 85 LEU HD11 1 1
6 11973 1 1 85 LEU HD12 H -1.521 -3.649 -7.241 1.00 . A A . 85 LEU HD12 1 1
6 11974 1 1 85 LEU HD13 H -2.216 -4.136 -5.698 1.00 . A A . 85 LEU HD13 1 1
6 11975 1 1 85 LEU HD21 H -0.065 -1.119 -5.020 1.00 . A A . 85 LEU HD21 1 1
6 11976 1 1 85 LEU HD22 H -1.705 -1.728 -4.817 1.00 . A A . 85 LEU HD22 1 1
6 11977 1 1 85 LEU HD23 H -1.082 -1.397 -6.433 1.00 . A A . 85 LEU HD23 1 1
6 11978 1 1 85 LEU HG H 0.606 -3.162 -6.115 1.00 . A A . 85 LEU HG 1 1
6 11979 1 1 85 LEU N N 1.379 -5.379 -5.323 1.00 . A A . 85 LEU N 1 1
6 11980 1 1 85 LEU O O -0.858 -6.820 -4.520 1.00 . A A . 85 LEU O 1 1
6 11981 1 1 86 LYS C C -2.084 -6.906 -0.690 1.00 . A A . 86 LYS C 1 1
6 11982 1 1 86 LYS CA C -1.249 -7.458 -1.841 1.00 . A A . 86 LYS CA 1 1
6 11983 1 1 86 LYS CB C -0.472 -8.689 -1.335 1.00 . A A . 86 LYS CB 1 1
6 11984 1 1 86 LYS CD C 1.988 -8.076 -1.312 1.00 . A A . 86 LYS CD 1 1
6 11985 1 1 86 LYS CE C 3.366 -8.512 -1.783 1.00 . A A . 86 LYS CE 1 1
6 11986 1 1 86 LYS CG C 0.895 -8.915 -1.967 1.00 . A A . 86 LYS CG 1 1
6 11987 1 1 86 LYS H H 0.164 -5.883 -1.728 1.00 . A A . 86 LYS H 1 1
6 11988 1 1 86 LYS HA H -1.911 -7.761 -2.640 1.00 . A A . 86 LYS HA 1 1
6 11989 1 1 86 LYS HB2 H -0.333 -8.596 -0.270 1.00 . A A . 86 LYS HB2 1 1
6 11990 1 1 86 LYS HB3 H -1.071 -9.571 -1.529 1.00 . A A . 86 LYS HB3 1 1
6 11991 1 1 86 LYS HD2 H 1.840 -7.038 -1.573 1.00 . A A . 86 LYS HD2 1 1
6 11992 1 1 86 LYS HD3 H 1.929 -8.193 -0.240 1.00 . A A . 86 LYS HD3 1 1
6 11993 1 1 86 LYS HE2 H 3.500 -9.557 -1.546 1.00 . A A . 86 LYS HE2 1 1
6 11994 1 1 86 LYS HE3 H 3.423 -8.380 -2.853 1.00 . A A . 86 LYS HE3 1 1
6 11995 1 1 86 LYS HG2 H 1.154 -9.957 -1.865 1.00 . A A . 86 LYS HG2 1 1
6 11996 1 1 86 LYS HG3 H 0.840 -8.660 -3.016 1.00 . A A . 86 LYS HG3 1 1
6 11997 1 1 86 LYS HZ1 H 4.250 -7.591 -0.123 1.00 . A A . 86 LYS HZ1 1 1
6 11998 1 1 86 LYS HZ2 H 4.553 -6.802 -1.601 1.00 . A A . 86 LYS HZ2 1 1
6 11999 1 1 86 LYS HZ3 H 5.358 -8.244 -1.230 1.00 . A A . 86 LYS HZ3 1 1
6 12000 1 1 86 LYS N N -0.360 -6.421 -2.359 1.00 . A A . 86 LYS N 1 1
6 12001 1 1 86 LYS NZ N 4.454 -7.730 -1.143 1.00 . A A . 86 LYS NZ 1 1
6 12002 1 1 86 LYS O O -1.730 -5.889 -0.089 1.00 . A A . 86 LYS O 1 1
6 12003 1 1 87 VAL C C -3.523 -7.885 2.018 1.00 . A A . 87 VAL C 1 1
6 12004 1 1 87 VAL CA C -4.022 -7.204 0.745 1.00 . A A . 87 VAL CA 1 1
6 12005 1 1 87 VAL CB C -5.499 -7.594 0.508 1.00 . A A . 87 VAL CB 1 1
6 12006 1 1 87 VAL CG1 C -6.365 -7.197 1.697 1.00 . A A . 87 VAL CG1 1 1
6 12007 1 1 87 VAL CG2 C -6.023 -6.964 -0.774 1.00 . A A . 87 VAL CG2 1 1
6 12008 1 1 87 VAL H H -3.438 -8.357 -0.933 1.00 . A A . 87 VAL H 1 1
6 12009 1 1 87 VAL HA H -3.964 -6.131 0.866 1.00 . A A . 87 VAL HA 1 1
6 12010 1 1 87 VAL HB H -5.549 -8.669 0.399 1.00 . A A . 87 VAL HB 1 1
6 12011 1 1 87 VAL HG11 H -7.397 -7.443 1.490 1.00 . A A . 87 VAL HG11 1 1
6 12012 1 1 87 VAL HG12 H -6.276 -6.135 1.870 1.00 . A A . 87 VAL HG12 1 1
6 12013 1 1 87 VAL HG13 H -6.039 -7.733 2.576 1.00 . A A . 87 VAL HG13 1 1
6 12014 1 1 87 VAL HG21 H -5.926 -5.889 -0.713 1.00 . A A . 87 VAL HG21 1 1
6 12015 1 1 87 VAL HG22 H -7.064 -7.225 -0.903 1.00 . A A . 87 VAL HG22 1 1
6 12016 1 1 87 VAL HG23 H -5.455 -7.331 -1.616 1.00 . A A . 87 VAL HG23 1 1
6 12017 1 1 87 VAL N N -3.184 -7.580 -0.386 1.00 . A A . 87 VAL N 1 1
6 12018 1 1 87 VAL O O -3.625 -9.105 2.156 1.00 . A A . 87 VAL O 1 1
6 12019 1 1 88 VAL C C -3.292 -7.288 5.380 1.00 . A A . 88 VAL C 1 1
6 12020 1 1 88 VAL CA C -2.432 -7.657 4.176 1.00 . A A . 88 VAL CA 1 1
6 12021 1 1 88 VAL CB C -0.982 -7.190 4.420 1.00 . A A . 88 VAL CB 1 1
6 12022 1 1 88 VAL CG1 C -0.045 -7.800 3.394 1.00 . A A . 88 VAL CG1 1 1
6 12023 1 1 88 VAL CG2 C -0.887 -5.673 4.386 1.00 . A A . 88 VAL CG2 1 1
6 12024 1 1 88 VAL H H -2.933 -6.132 2.786 1.00 . A A . 88 VAL H 1 1
6 12025 1 1 88 VAL HA H -2.422 -8.734 4.075 1.00 . A A . 88 VAL HA 1 1
6 12026 1 1 88 VAL HB H -0.678 -7.528 5.399 1.00 . A A . 88 VAL HB 1 1
6 12027 1 1 88 VAL HG11 H -0.081 -8.878 3.469 1.00 . A A . 88 VAL HG11 1 1
6 12028 1 1 88 VAL HG12 H 0.962 -7.459 3.581 1.00 . A A . 88 VAL HG12 1 1
6 12029 1 1 88 VAL HG13 H -0.350 -7.498 2.402 1.00 . A A . 88 VAL HG13 1 1
6 12030 1 1 88 VAL HG21 H -1.498 -5.254 5.173 1.00 . A A . 88 VAL HG21 1 1
6 12031 1 1 88 VAL HG22 H -1.235 -5.312 3.429 1.00 . A A . 88 VAL HG22 1 1
6 12032 1 1 88 VAL HG23 H 0.141 -5.377 4.530 1.00 . A A . 88 VAL HG23 1 1
6 12033 1 1 88 VAL N N -2.975 -7.104 2.938 1.00 . A A . 88 VAL N 1 1
6 12034 1 1 88 VAL O O -2.980 -7.646 6.517 1.00 . A A . 88 VAL O 1 1
6 12035 1 1 89 GLY C C -6.602 -5.702 5.661 1.00 . A A . 89 GLY C 1 1
6 12036 1 1 89 GLY CA C -5.280 -6.202 6.190 1.00 . A A . 89 GLY CA 1 1
6 12037 1 1 89 GLY H H -4.565 -6.299 4.205 1.00 . A A . 89 GLY H 1 1
6 12038 1 1 89 GLY HA2 H -5.456 -7.062 6.820 1.00 . A A . 89 GLY HA2 1 1
6 12039 1 1 89 GLY HA3 H -4.821 -5.424 6.780 1.00 . A A . 89 GLY HA3 1 1
6 12040 1 1 89 GLY N N -4.377 -6.577 5.125 1.00 . A A . 89 GLY N 1 1
6 12041 1 1 89 GLY O O -6.707 -5.337 4.490 1.00 . A A . 89 GLY O 1 1
6 12042 1 1 90 TYR C C -9.531 -4.340 7.231 1.00 . A A . 90 TYR C 1 1
6 12043 1 1 90 TYR CA C -8.937 -5.222 6.142 1.00 . A A . 90 TYR CA 1 1
6 12044 1 1 90 TYR CB C -9.861 -6.409 5.828 1.00 . A A . 90 TYR CB 1 1
6 12045 1 1 90 TYR CD1 C -10.457 -7.623 7.974 1.00 . A A . 90 TYR CD1 1 1
6 12046 1 1 90 TYR CD2 C -8.907 -8.654 6.485 1.00 . A A . 90 TYR CD2 1 1
6 12047 1 1 90 TYR CE1 C -10.347 -8.698 8.836 1.00 . A A . 90 TYR CE1 1 1
6 12048 1 1 90 TYR CE2 C -8.796 -9.732 7.338 1.00 . A A . 90 TYR CE2 1 1
6 12049 1 1 90 TYR CG C -9.737 -7.580 6.785 1.00 . A A . 90 TYR CG 1 1
6 12050 1 1 90 TYR CZ C -9.516 -9.750 8.512 1.00 . A A . 90 TYR CZ 1 1
6 12051 1 1 90 TYR H H -7.443 -5.955 7.453 1.00 . A A . 90 TYR H 1 1
6 12052 1 1 90 TYR HA H -8.829 -4.625 5.248 1.00 . A A . 90 TYR HA 1 1
6 12053 1 1 90 TYR HB2 H -10.887 -6.069 5.856 1.00 . A A . 90 TYR HB2 1 1
6 12054 1 1 90 TYR HB3 H -9.640 -6.770 4.833 1.00 . A A . 90 TYR HB3 1 1
6 12055 1 1 90 TYR HD1 H -11.107 -6.798 8.226 1.00 . A A . 90 TYR HD1 1 1
6 12056 1 1 90 TYR HD2 H -8.342 -8.638 5.566 1.00 . A A . 90 TYR HD2 1 1
6 12057 1 1 90 TYR HE1 H -10.911 -8.712 9.757 1.00 . A A . 90 TYR HE1 1 1
6 12058 1 1 90 TYR HE2 H -8.145 -10.555 7.084 1.00 . A A . 90 TYR HE2 1 1
6 12059 1 1 90 TYR HH H -8.482 -11.036 9.515 1.00 . A A . 90 TYR HH 1 1
6 12060 1 1 90 TYR N N -7.606 -5.675 6.522 1.00 . A A . 90 TYR N 1 1
6 12061 1 1 90 TYR O O -10.691 -4.486 7.622 1.00 . A A . 90 TYR O 1 1
6 12062 1 1 90 TYR OH O -9.417 -10.827 9.363 1.00 . A A . 90 TYR OH 1 1
6 12063 1 1 91 ALA C C -8.330 -1.160 8.520 1.00 . A A . 91 ALA C 1 1
6 12064 1 1 91 ALA CA C -9.135 -2.441 8.697 1.00 . A A . 91 ALA CA 1 1
6 12065 1 1 91 ALA CB C -8.979 -2.998 10.107 1.00 . A A . 91 ALA CB 1 1
6 12066 1 1 91 ALA H H -7.790 -3.390 7.383 1.00 . A A . 91 ALA H 1 1
6 12067 1 1 91 ALA HA H -10.181 -2.225 8.529 1.00 . A A . 91 ALA HA 1 1
6 12068 1 1 91 ALA HB1 H -9.588 -3.884 10.213 1.00 . A A . 91 ALA HB1 1 1
6 12069 1 1 91 ALA HB2 H -9.294 -2.256 10.825 1.00 . A A . 91 ALA HB2 1 1
6 12070 1 1 91 ALA HB3 H -7.944 -3.251 10.283 1.00 . A A . 91 ALA HB3 1 1
6 12071 1 1 91 ALA N N -8.713 -3.419 7.713 1.00 . A A . 91 ALA N 1 1
6 12072 1 1 91 ALA O O -7.639 -0.994 7.513 1.00 . A A . 91 ALA O 1 1
6 12073 1 1 92 PHE C C -6.370 0.908 10.121 1.00 . A A . 92 PHE C 1 1
6 12074 1 1 92 PHE CA C -7.714 1.011 9.401 1.00 . A A . 92 PHE CA 1 1
6 12075 1 1 92 PHE CB C -8.587 2.112 10.010 1.00 . A A . 92 PHE CB 1 1
6 12076 1 1 92 PHE CD1 C -8.557 3.740 8.098 1.00 . A A . 92 PHE CD1 1 1
6 12077 1 1 92 PHE CD2 C -7.908 4.515 10.256 1.00 . A A . 92 PHE CD2 1 1
6 12078 1 1 92 PHE CE1 C -8.342 5.000 7.576 1.00 . A A . 92 PHE CE1 1 1
6 12079 1 1 92 PHE CE2 C -7.695 5.778 9.740 1.00 . A A . 92 PHE CE2 1 1
6 12080 1 1 92 PHE CG C -8.342 3.482 9.444 1.00 . A A . 92 PHE CG 1 1
6 12081 1 1 92 PHE CZ C -7.913 6.020 8.399 1.00 . A A . 92 PHE CZ 1 1
6 12082 1 1 92 PHE H H -8.937 -0.465 10.292 1.00 . A A . 92 PHE H 1 1
6 12083 1 1 92 PHE HA H -7.541 1.230 8.356 1.00 . A A . 92 PHE HA 1 1
6 12084 1 1 92 PHE HB2 H -9.626 1.870 9.844 1.00 . A A . 92 PHE HB2 1 1
6 12085 1 1 92 PHE HB3 H -8.403 2.154 11.074 1.00 . A A . 92 PHE HB3 1 1
6 12086 1 1 92 PHE HD1 H -8.889 2.940 7.447 1.00 . A A . 92 PHE HD1 1 1
6 12087 1 1 92 PHE HD2 H -7.739 4.326 11.306 1.00 . A A . 92 PHE HD2 1 1
6 12088 1 1 92 PHE HE1 H -8.512 5.186 6.528 1.00 . A A . 92 PHE HE1 1 1
6 12089 1 1 92 PHE HE2 H -7.359 6.576 10.385 1.00 . A A . 92 PHE HE2 1 1
6 12090 1 1 92 PHE HZ H -7.746 7.008 7.993 1.00 . A A . 92 PHE HZ 1 1
6 12091 1 1 92 PHE N N -8.409 -0.262 9.487 1.00 . A A . 92 PHE N 1 1
6 12092 1 1 92 PHE O O -6.320 0.890 11.352 1.00 . A A . 92 PHE O 1 1
6 12093 1 1 93 ASP C C -3.884 -0.761 10.585 1.00 . A A . 93 ASP C 1 1
6 12094 1 1 93 ASP CA C -3.943 0.578 9.862 1.00 . A A . 93 ASP CA 1 1
6 12095 1 1 93 ASP CB C -3.479 1.706 10.798 1.00 . A A . 93 ASP CB 1 1
6 12096 1 1 93 ASP CG C -3.033 2.958 10.062 1.00 . A A . 93 ASP CG 1 1
6 12097 1 1 93 ASP H H -5.411 0.897 8.367 1.00 . A A . 93 ASP H 1 1
6 12098 1 1 93 ASP HA H -3.274 0.534 9.015 1.00 . A A . 93 ASP HA 1 1
6 12099 1 1 93 ASP HB2 H -4.291 1.972 11.457 1.00 . A A . 93 ASP HB2 1 1
6 12100 1 1 93 ASP HB3 H -2.648 1.348 11.392 1.00 . A A . 93 ASP HB3 1 1
6 12101 1 1 93 ASP N N -5.294 0.812 9.336 1.00 . A A . 93 ASP N 1 1
6 12102 1 1 93 ASP O O -3.644 -0.828 11.792 1.00 . A A . 93 ASP O 1 1
6 12103 1 1 93 ASP OD1 O -3.899 3.733 9.602 1.00 . A A . 93 ASP OD1 1 1
6 12104 1 1 93 ASP OD2 O -1.807 3.190 9.968 1.00 . A A . 93 ASP OD2 1 1
6 12105 1 1 94 GLN C C -3.571 -4.179 9.427 1.00 . A A . 94 GLN C 1 1
6 12106 1 1 94 GLN CA C -4.171 -3.167 10.397 1.00 . A A . 94 GLN CA 1 1
6 12107 1 1 94 GLN CB C -5.628 -3.519 10.734 1.00 . A A . 94 GLN CB 1 1
6 12108 1 1 94 GLN CD C -6.066 -5.989 10.332 1.00 . A A . 94 GLN CD 1 1
6 12109 1 1 94 GLN CG C -5.825 -4.895 11.356 1.00 . A A . 94 GLN CG 1 1
6 12110 1 1 94 GLN H H -4.257 -1.715 8.869 1.00 . A A . 94 GLN H 1 1
6 12111 1 1 94 GLN HA H -3.591 -3.169 11.307 1.00 . A A . 94 GLN HA 1 1
6 12112 1 1 94 GLN HB2 H -6.007 -2.782 11.426 1.00 . A A . 94 GLN HB2 1 1
6 12113 1 1 94 GLN HB3 H -6.209 -3.473 9.826 1.00 . A A . 94 GLN HB3 1 1
6 12114 1 1 94 GLN HE21 H -5.210 -7.326 11.523 1.00 . A A . 94 GLN HE21 1 1
6 12115 1 1 94 GLN HE22 H -5.786 -7.926 10.009 1.00 . A A . 94 GLN HE22 1 1
6 12116 1 1 94 GLN HG2 H -4.940 -5.147 11.921 1.00 . A A . 94 GLN HG2 1 1
6 12117 1 1 94 GLN HG3 H -6.675 -4.854 12.021 1.00 . A A . 94 GLN HG3 1 1
6 12118 1 1 94 GLN N N -4.116 -1.830 9.835 1.00 . A A . 94 GLN N 1 1
6 12119 1 1 94 GLN NE2 N -5.646 -7.202 10.654 1.00 . A A . 94 GLN NE2 1 1
6 12120 1 1 94 GLN O O -4.087 -4.384 8.330 1.00 . A A . 94 GLN O 1 1
6 12121 1 1 94 GLN OE1 O -6.630 -5.752 9.263 1.00 . A A . 94 GLN OE1 1 1
6 12122 1 1 95 VAL C C -1.701 -7.106 9.835 1.00 . A A . 95 VAL C 1 1
6 12123 1 1 95 VAL CA C -1.816 -5.817 9.031 1.00 . A A . 95 VAL CA 1 1
6 12124 1 1 95 VAL CB C -0.414 -5.359 8.571 1.00 . A A . 95 VAL CB 1 1
6 12125 1 1 95 VAL CG1 C 0.329 -6.485 7.865 1.00 . A A . 95 VAL CG1 1 1
6 12126 1 1 95 VAL CG2 C -0.530 -4.147 7.660 1.00 . A A . 95 VAL CG2 1 1
6 12127 1 1 95 VAL H H -2.092 -4.564 10.708 1.00 . A A . 95 VAL H 1 1
6 12128 1 1 95 VAL HA H -2.423 -6.000 8.154 1.00 . A A . 95 VAL HA 1 1
6 12129 1 1 95 VAL HB H 0.154 -5.072 9.443 1.00 . A A . 95 VAL HB 1 1
6 12130 1 1 95 VAL HG11 H 0.432 -7.324 8.538 1.00 . A A . 95 VAL HG11 1 1
6 12131 1 1 95 VAL HG12 H 1.307 -6.139 7.568 1.00 . A A . 95 VAL HG12 1 1
6 12132 1 1 95 VAL HG13 H -0.226 -6.789 6.990 1.00 . A A . 95 VAL HG13 1 1
6 12133 1 1 95 VAL HG21 H -1.119 -4.402 6.790 1.00 . A A . 95 VAL HG21 1 1
6 12134 1 1 95 VAL HG22 H 0.456 -3.836 7.349 1.00 . A A . 95 VAL HG22 1 1
6 12135 1 1 95 VAL HG23 H -1.009 -3.340 8.195 1.00 . A A . 95 VAL HG23 1 1
6 12136 1 1 95 VAL N N -2.473 -4.795 9.834 1.00 . A A . 95 VAL N 1 1
6 12137 1 1 95 VAL O O -1.032 -7.141 10.871 1.00 . A A . 95 VAL O 1 1
6 12138 1 1 96 ASP C C -1.561 -10.476 9.447 1.00 . A A . 96 ASP C 1 1
6 12139 1 1 96 ASP CA C -2.417 -9.405 10.108 1.00 . A A . 96 ASP CA 1 1
6 12140 1 1 96 ASP CB C -3.860 -9.891 10.241 1.00 . A A . 96 ASP CB 1 1
6 12141 1 1 96 ASP CG C -3.965 -11.204 10.987 1.00 . A A . 96 ASP CG 1 1
6 12142 1 1 96 ASP H H -2.809 -8.092 8.492 1.00 . A A . 96 ASP H 1 1
6 12143 1 1 96 ASP HA H -2.023 -9.214 11.095 1.00 . A A . 96 ASP HA 1 1
6 12144 1 1 96 ASP HB2 H -4.434 -9.152 10.773 1.00 . A A . 96 ASP HB2 1 1
6 12145 1 1 96 ASP HB3 H -4.279 -10.023 9.258 1.00 . A A . 96 ASP HB3 1 1
6 12146 1 1 96 ASP N N -2.364 -8.153 9.368 1.00 . A A . 96 ASP N 1 1
6 12147 1 1 96 ASP O O -1.512 -10.588 8.223 1.00 . A A . 96 ASP O 1 1
6 12148 1 1 96 ASP OD1 O -3.706 -11.231 12.206 1.00 . A A . 96 ASP OD1 1 1
6 12149 1 1 96 ASP OD2 O -4.315 -12.214 10.361 1.00 . A A . 96 ASP OD2 1 1
6 12150 1 1 97 ASP C C -0.726 -13.455 9.132 1.00 . A A . 97 ASP C 1 1
6 12151 1 1 97 ASP CA C 0.011 -12.310 9.832 1.00 . A A . 97 ASP CA 1 1
6 12152 1 1 97 ASP CB C 0.782 -12.852 11.040 1.00 . A A . 97 ASP CB 1 1
6 12153 1 1 97 ASP CG C 1.684 -14.018 10.697 1.00 . A A . 97 ASP CG 1 1
6 12154 1 1 97 ASP H H -1.017 -11.123 11.248 1.00 . A A . 97 ASP H 1 1
6 12155 1 1 97 ASP HA H 0.712 -11.869 9.139 1.00 . A A . 97 ASP HA 1 1
6 12156 1 1 97 ASP HB2 H 1.391 -12.062 11.450 1.00 . A A . 97 ASP HB2 1 1
6 12157 1 1 97 ASP HB3 H 0.073 -13.177 11.789 1.00 . A A . 97 ASP HB3 1 1
6 12158 1 1 97 ASP N N -0.898 -11.261 10.282 1.00 . A A . 97 ASP N 1 1
6 12159 1 1 97 ASP O O -0.146 -14.172 8.321 1.00 . A A . 97 ASP O 1 1
6 12160 1 1 97 ASP OD1 O 2.839 -13.781 10.291 1.00 . A A . 97 ASP OD1 1 1
6 12161 1 1 97 ASP OD2 O 1.251 -15.179 10.852 1.00 . A A . 97 ASP OD2 1 1
6 12162 1 1 98 HIS C C -3.282 -14.612 7.549 1.00 . A A . 98 HIS C 1 1
6 12163 1 1 98 HIS CA C -2.753 -14.781 8.969 1.00 . A A . 98 HIS CA 1 1
6 12164 1 1 98 HIS CB C -3.907 -15.090 9.921 1.00 . A A . 98 HIS CB 1 1
6 12165 1 1 98 HIS CD2 C -2.943 -16.300 11.998 1.00 . A A . 98 HIS CD2 1 1
6 12166 1 1 98 HIS CE1 C -3.132 -14.665 13.441 1.00 . A A . 98 HIS CE1 1 1
6 12167 1 1 98 HIS CG C -3.479 -15.245 11.347 1.00 . A A . 98 HIS CG 1 1
6 12168 1 1 98 HIS H H -2.479 -12.912 9.937 1.00 . A A . 98 HIS H 1 1
6 12169 1 1 98 HIS HA H -2.068 -15.617 8.978 1.00 . A A . 98 HIS HA 1 1
6 12170 1 1 98 HIS HB2 H -4.626 -14.287 9.877 1.00 . A A . 98 HIS HB2 1 1
6 12171 1 1 98 HIS HB3 H -4.383 -16.010 9.614 1.00 . A A . 98 HIS HB3 1 1
6 12172 1 1 98 HIS HD1 H -3.931 -13.325 12.109 1.00 . A A . 98 HIS HD1 1 1
6 12173 1 1 98 HIS HD2 H -2.713 -17.266 11.572 1.00 . A A . 98 HIS HD2 1 1
6 12174 1 1 98 HIS HE1 H -3.095 -14.091 14.356 1.00 . A A . 98 HIS HE1 1 1
6 12175 1 1 98 HIS HE2 H -2.544 -16.532 14.043 1.00 . A A . 98 HIS HE2 1 1
6 12176 1 1 98 HIS N N -2.012 -13.606 9.421 1.00 . A A . 98 HIS N 1 1
6 12177 1 1 98 HIS ND1 N -3.585 -14.235 12.279 1.00 . A A . 98 HIS ND1 1 1
6 12178 1 1 98 HIS NE2 N -2.736 -15.916 13.299 1.00 . A A . 98 HIS NE2 1 1
6 12179 1 1 98 HIS O O -3.803 -15.562 6.963 1.00 . A A . 98 HIS O 1 1
6 12180 1 1 99 LEU C C -2.504 -13.719 4.659 1.00 . A A . 99 LEU C 1 1
6 12181 1 1 99 LEU CA C -3.571 -13.196 5.608 1.00 . A A . 99 LEU CA 1 1
6 12182 1 1 99 LEU CB C -3.863 -11.722 5.307 1.00 . A A . 99 LEU CB 1 1
6 12183 1 1 99 LEU CD1 C -5.389 -11.079 7.195 1.00 . A A . 99 LEU CD1 1 1
6 12184 1 1 99 LEU CD2 C -5.597 -9.936 4.979 1.00 . A A . 99 LEU CD2 1 1
6 12185 1 1 99 LEU CG C -5.265 -11.239 5.691 1.00 . A A . 99 LEU CG 1 1
6 12186 1 1 99 LEU H H -2.822 -12.658 7.523 1.00 . A A . 99 LEU H 1 1
6 12187 1 1 99 LEU HA H -4.474 -13.766 5.442 1.00 . A A . 99 LEU HA 1 1
6 12188 1 1 99 LEU HB2 H -3.140 -11.121 5.839 1.00 . A A . 99 LEU HB2 1 1
6 12189 1 1 99 LEU HB3 H -3.728 -11.560 4.248 1.00 . A A . 99 LEU HB3 1 1
6 12190 1 1 99 LEU HD11 H -6.386 -10.748 7.442 1.00 . A A . 99 LEU HD11 1 1
6 12191 1 1 99 LEU HD12 H -4.673 -10.349 7.535 1.00 . A A . 99 LEU HD12 1 1
6 12192 1 1 99 LEU HD13 H -5.195 -12.026 7.676 1.00 . A A . 99 LEU HD13 1 1
6 12193 1 1 99 LEU HD21 H -5.548 -10.088 3.910 1.00 . A A . 99 LEU HD21 1 1
6 12194 1 1 99 LEU HD22 H -4.886 -9.176 5.267 1.00 . A A . 99 LEU HD22 1 1
6 12195 1 1 99 LEU HD23 H -6.593 -9.620 5.251 1.00 . A A . 99 LEU HD23 1 1
6 12196 1 1 99 LEU HG H -5.986 -11.980 5.377 1.00 . A A . 99 LEU HG 1 1
6 12197 1 1 99 LEU N N -3.174 -13.410 6.995 1.00 . A A . 99 LEU N 1 1
6 12198 1 1 99 LEU O O -1.409 -13.163 4.559 1.00 . A A . 99 LEU O 1 1
6 12199 1 1 100 GLN C C -2.489 -15.126 1.604 1.00 . A A . 100 GLN C 1 1
6 12200 1 1 100 GLN CA C -1.941 -15.397 3.001 1.00 . A A . 100 GLN CA 1 1
6 12201 1 1 100 GLN CB C -1.804 -16.898 3.265 1.00 . A A . 100 GLN CB 1 1
6 12202 1 1 100 GLN CD C -0.662 -19.070 2.732 1.00 . A A . 100 GLN CD 1 1
6 12203 1 1 100 GLN CG C -0.770 -17.597 2.403 1.00 . A A . 100 GLN CG 1 1
6 12204 1 1 100 GLN H H -3.697 -15.233 4.154 1.00 . A A . 100 GLN H 1 1
6 12205 1 1 100 GLN HA H -0.972 -14.925 3.098 1.00 . A A . 100 GLN HA 1 1
6 12206 1 1 100 GLN HB2 H -1.527 -17.042 4.298 1.00 . A A . 100 GLN HB2 1 1
6 12207 1 1 100 GLN HB3 H -2.760 -17.370 3.093 1.00 . A A . 100 GLN HB3 1 1
6 12208 1 1 100 GLN HE21 H 0.747 -18.693 4.085 1.00 . A A . 100 GLN HE21 1 1
6 12209 1 1 100 GLN HE22 H 0.308 -20.354 3.892 1.00 . A A . 100 GLN HE22 1 1
6 12210 1 1 100 GLN HG2 H -1.052 -17.493 1.366 1.00 . A A . 100 GLN HG2 1 1
6 12211 1 1 100 GLN HG3 H 0.192 -17.133 2.562 1.00 . A A . 100 GLN HG3 1 1
6 12212 1 1 100 GLN N N -2.828 -14.807 3.984 1.00 . A A . 100 GLN N 1 1
6 12213 1 1 100 GLN NE2 N 0.216 -19.408 3.662 1.00 . A A . 100 GLN NE2 1 1
6 12214 1 1 100 GLN O O -3.003 -16.020 0.926 1.00 . A A . 100 GLN O 1 1
6 12215 1 1 100 GLN OE1 O -1.368 -19.901 2.159 1.00 . A A . 100 GLN OE1 1 1
6 12216 1 1 101 THR C C -1.954 -13.476 -1.188 1.00 . A A . 101 THR C 1 1
6 12217 1 1 101 THR CA C -2.981 -13.435 -0.059 1.00 . A A . 101 THR CA 1 1
6 12218 1 1 101 THR CB C -3.539 -12.008 0.083 1.00 . A A . 101 THR CB 1 1
6 12219 1 1 101 THR CG2 C -4.861 -12.007 0.843 1.00 . A A . 101 THR CG2 1 1
6 12220 1 1 101 THR H H -1.939 -13.218 1.757 1.00 . A A . 101 THR H 1 1
6 12221 1 1 101 THR HA H -3.800 -14.098 -0.303 1.00 . A A . 101 THR HA 1 1
6 12222 1 1 101 THR HB H -3.708 -11.604 -0.904 1.00 . A A . 101 THR HB 1 1
6 12223 1 1 101 THR HG1 H -3.049 -10.519 1.293 1.00 . A A . 101 THR HG1 1 1
6 12224 1 1 101 THR HG21 H -5.583 -12.614 0.316 1.00 . A A . 101 THR HG21 1 1
6 12225 1 1 101 THR HG22 H -5.231 -10.994 0.920 1.00 . A A . 101 THR HG22 1 1
6 12226 1 1 101 THR HG23 H -4.708 -12.410 1.833 1.00 . A A . 101 THR HG23 1 1
6 12227 1 1 101 THR N N -2.408 -13.873 1.198 1.00 . A A . 101 THR N 1 1
6 12228 1 1 101 THR O O -0.744 -13.469 -0.942 1.00 . A A . 101 THR O 1 1
6 12229 1 1 101 THR OG1 O -2.586 -11.186 0.769 1.00 . A A . 101 THR OG1 1 1
6 12230 1 1 102 PRO C C -1.232 -12.031 -3.956 1.00 . A A . 102 PRO C 1 1
6 12231 1 1 102 PRO CA C -1.574 -13.480 -3.616 1.00 . A A . 102 PRO CA 1 1
6 12232 1 1 102 PRO CB C -2.421 -14.112 -4.733 1.00 . A A . 102 PRO CB 1 1
6 12233 1 1 102 PRO CD C -3.828 -13.757 -2.814 1.00 . A A . 102 PRO CD 1 1
6 12234 1 1 102 PRO CG C -3.716 -14.520 -4.100 1.00 . A A . 102 PRO CG 1 1
6 12235 1 1 102 PRO HA H -0.661 -14.042 -3.485 1.00 . A A . 102 PRO HA 1 1
6 12236 1 1 102 PRO HB2 H -2.580 -13.385 -5.515 1.00 . A A . 102 PRO HB2 1 1
6 12237 1 1 102 PRO HB3 H -1.898 -14.967 -5.136 1.00 . A A . 102 PRO HB3 1 1
6 12238 1 1 102 PRO HD2 H -4.326 -12.812 -2.975 1.00 . A A . 102 PRO HD2 1 1
6 12239 1 1 102 PRO HD3 H -4.350 -14.341 -2.069 1.00 . A A . 102 PRO HD3 1 1
6 12240 1 1 102 PRO HG2 H -4.538 -14.268 -4.753 1.00 . A A . 102 PRO HG2 1 1
6 12241 1 1 102 PRO HG3 H -3.708 -15.583 -3.903 1.00 . A A . 102 PRO HG3 1 1
6 12242 1 1 102 PRO N N -2.427 -13.560 -2.439 1.00 . A A . 102 PRO N 1 1
6 12243 1 1 102 PRO O O -1.460 -11.124 -3.154 1.00 . A A . 102 PRO O 1 1
6 12244 1 1 103 TYR C C -1.210 -9.863 -6.557 1.00 . A A . 103 TYR C 1 1
6 12245 1 1 103 TYR CA C -0.262 -10.480 -5.540 1.00 . A A . 103 TYR CA 1 1
6 12246 1 1 103 TYR CB C 1.140 -10.538 -6.158 1.00 . A A . 103 TYR CB 1 1
6 12247 1 1 103 TYR CD1 C 2.299 -11.180 -4.007 1.00 . A A . 103 TYR CD1 1 1
6 12248 1 1 103 TYR CD2 C 2.961 -12.277 -6.011 1.00 . A A . 103 TYR CD2 1 1
6 12249 1 1 103 TYR CE1 C 3.225 -11.916 -3.293 1.00 . A A . 103 TYR CE1 1 1
6 12250 1 1 103 TYR CE2 C 3.892 -13.016 -5.305 1.00 . A A . 103 TYR CE2 1 1
6 12251 1 1 103 TYR CG C 2.150 -11.346 -5.374 1.00 . A A . 103 TYR CG 1 1
6 12252 1 1 103 TYR CZ C 4.019 -12.830 -3.948 1.00 . A A . 103 TYR CZ 1 1
6 12253 1 1 103 TYR H H -0.632 -12.543 -5.786 1.00 . A A . 103 TYR H 1 1
6 12254 1 1 103 TYR HA H -0.235 -9.858 -4.658 1.00 . A A . 103 TYR HA 1 1
6 12255 1 1 103 TYR HB2 H 1.068 -10.975 -7.143 1.00 . A A . 103 TYR HB2 1 1
6 12256 1 1 103 TYR HB3 H 1.522 -9.530 -6.249 1.00 . A A . 103 TYR HB3 1 1
6 12257 1 1 103 TYR HD1 H 1.675 -10.464 -3.497 1.00 . A A . 103 TYR HD1 1 1
6 12258 1 1 103 TYR HD2 H 2.859 -12.421 -7.077 1.00 . A A . 103 TYR HD2 1 1
6 12259 1 1 103 TYR HE1 H 3.326 -11.768 -2.228 1.00 . A A . 103 TYR HE1 1 1
6 12260 1 1 103 TYR HE2 H 4.514 -13.734 -5.819 1.00 . A A . 103 TYR HE2 1 1
6 12261 1 1 103 TYR HH H 4.480 -14.159 -2.633 1.00 . A A . 103 TYR HH 1 1
6 12262 1 1 103 TYR N N -0.707 -11.806 -5.148 1.00 . A A . 103 TYR N 1 1
6 12263 1 1 103 TYR O O -2.098 -10.530 -7.091 1.00 . A A . 103 TYR O 1 1
6 12264 1 1 103 TYR OH O 4.946 -13.560 -3.239 1.00 . A A . 103 TYR OH 1 1
6 12265 1 1 104 HIS C C -0.535 -7.019 -8.548 1.00 . A A . 104 HIS C 1 1
6 12266 1 1 104 HIS CA C -1.609 -7.902 -7.933 1.00 . A A . 104 HIS CA 1 1
6 12267 1 1 104 HIS CB C -2.834 -7.063 -7.556 1.00 . A A . 104 HIS CB 1 1
6 12268 1 1 104 HIS CD2 C -4.577 -8.178 -5.988 1.00 . A A . 104 HIS CD2 1 1
6 12269 1 1 104 HIS CE1 C -5.868 -9.068 -7.514 1.00 . A A . 104 HIS CE1 1 1
6 12270 1 1 104 HIS CG C -4.047 -7.869 -7.194 1.00 . A A . 104 HIS CG 1 1
6 12271 1 1 104 HIS H H -0.506 -8.046 -6.146 1.00 . A A . 104 HIS H 1 1
6 12272 1 1 104 HIS HA H -1.898 -8.655 -8.651 1.00 . A A . 104 HIS HA 1 1
6 12273 1 1 104 HIS HB2 H -2.585 -6.445 -6.707 1.00 . A A . 104 HIS HB2 1 1
6 12274 1 1 104 HIS HB3 H -3.094 -6.426 -8.389 1.00 . A A . 104 HIS HB3 1 1
6 12275 1 1 104 HIS HD1 H -4.754 -8.426 -9.111 1.00 . A A . 104 HIS HD1 1 1
6 12276 1 1 104 HIS HD2 H -4.185 -7.884 -5.023 1.00 . A A . 104 HIS HD2 1 1
6 12277 1 1 104 HIS HE1 H -6.668 -9.613 -7.992 1.00 . A A . 104 HIS HE1 1 1
6 12278 1 1 104 HIS HE2 H -6.384 -9.161 -5.530 1.00 . A A . 104 HIS HE2 1 1
6 12279 1 1 104 HIS N N -1.036 -8.574 -6.784 1.00 . A A . 104 HIS N 1 1
6 12280 1 1 104 HIS ND1 N -4.881 -8.445 -8.130 1.00 . A A . 104 HIS ND1 1 1
6 12281 1 1 104 HIS NE2 N -5.708 -8.921 -6.215 1.00 . A A . 104 HIS NE2 1 1
6 12282 1 1 104 HIS O O 0.275 -6.439 -7.821 1.00 . A A . 104 HIS O 1 1
6 12283 1 1 105 GLU C C 0.433 -4.709 -10.304 1.00 . A A . 105 GLU C 1 1
6 12284 1 1 105 GLU CA C 0.521 -6.203 -10.581 1.00 . A A . 105 GLU CA 1 1
6 12285 1 1 105 GLU CB C 0.402 -6.440 -12.089 1.00 . A A . 105 GLU CB 1 1
6 12286 1 1 105 GLU CD C 2.822 -6.435 -12.784 1.00 . A A . 105 GLU CD 1 1
6 12287 1 1 105 GLU CG C 1.481 -5.743 -12.899 1.00 . A A . 105 GLU CG 1 1
6 12288 1 1 105 GLU H H -1.249 -7.354 -10.380 1.00 . A A . 105 GLU H 1 1
6 12289 1 1 105 GLU HA H 1.477 -6.568 -10.239 1.00 . A A . 105 GLU HA 1 1
6 12290 1 1 105 GLU HB2 H 0.467 -7.500 -12.281 1.00 . A A . 105 GLU HB2 1 1
6 12291 1 1 105 GLU HB3 H -0.560 -6.080 -12.425 1.00 . A A . 105 GLU HB3 1 1
6 12292 1 1 105 GLU HG2 H 1.183 -5.718 -13.936 1.00 . A A . 105 GLU HG2 1 1
6 12293 1 1 105 GLU HG3 H 1.586 -4.732 -12.534 1.00 . A A . 105 GLU HG3 1 1
6 12294 1 1 105 GLU N N -0.524 -6.929 -9.868 1.00 . A A . 105 GLU N 1 1
6 12295 1 1 105 GLU O O 1.356 -4.106 -9.758 1.00 . A A . 105 GLU O 1 1
6 12296 1 1 105 GLU OE1 O 2.958 -7.561 -13.302 1.00 . A A . 105 GLU OE1 1 1
6 12297 1 1 105 GLU OE2 O 3.741 -5.864 -12.160 1.00 . A A . 105 GLU OE2 1 1
6 12298 1 1 106 THR C C -2.062 -2.328 -9.755 1.00 . A A . 106 THR C 1 1
6 12299 1 1 106 THR CA C -0.855 -2.690 -10.616 1.00 . A A . 106 THR CA 1 1
6 12300 1 1 106 THR CB C -1.022 -2.116 -12.035 1.00 . A A . 106 THR CB 1 1
6 12301 1 1 106 THR CG2 C -0.793 -0.616 -12.055 1.00 . A A . 106 THR CG2 1 1
6 12302 1 1 106 THR H H -1.430 -4.677 -11.005 1.00 . A A . 106 THR H 1 1
6 12303 1 1 106 THR HA H 0.036 -2.266 -10.177 1.00 . A A . 106 THR HA 1 1
6 12304 1 1 106 THR HB H -2.024 -2.323 -12.382 1.00 . A A . 106 THR HB 1 1
6 12305 1 1 106 THR HG1 H 0.798 -2.734 -12.497 1.00 . A A . 106 THR HG1 1 1
6 12306 1 1 106 THR HG21 H 0.198 -0.400 -11.686 1.00 . A A . 106 THR HG21 1 1
6 12307 1 1 106 THR HG22 H -1.527 -0.131 -11.429 1.00 . A A . 106 THR HG22 1 1
6 12308 1 1 106 THR HG23 H -0.886 -0.255 -13.069 1.00 . A A . 106 THR HG23 1 1
6 12309 1 1 106 THR N N -0.690 -4.125 -10.679 1.00 . A A . 106 THR N 1 1
6 12310 1 1 106 THR O O -3.023 -3.098 -9.665 1.00 . A A . 106 THR O 1 1
6 12311 1 1 106 THR OG1 O -0.078 -2.738 -12.914 1.00 . A A . 106 THR OG1 1 1
6 12312 1 1 107 VAL C C -4.402 -0.575 -8.926 1.00 . A A . 107 VAL C 1 1
6 12313 1 1 107 VAL CA C -3.054 -0.721 -8.213 1.00 . A A . 107 VAL CA 1 1
6 12314 1 1 107 VAL CB C -2.678 0.611 -7.521 1.00 . A A . 107 VAL CB 1 1
6 12315 1 1 107 VAL CG1 C -2.531 1.736 -8.537 1.00 . A A . 107 VAL CG1 1 1
6 12316 1 1 107 VAL CG2 C -3.697 0.972 -6.449 1.00 . A A . 107 VAL CG2 1 1
6 12317 1 1 107 VAL H H -1.223 -0.583 -9.263 1.00 . A A . 107 VAL H 1 1
6 12318 1 1 107 VAL HA H -3.155 -1.478 -7.446 1.00 . A A . 107 VAL HA 1 1
6 12319 1 1 107 VAL HB H -1.720 0.475 -7.039 1.00 . A A . 107 VAL HB 1 1
6 12320 1 1 107 VAL HG11 H -2.256 2.647 -8.027 1.00 . A A . 107 VAL HG11 1 1
6 12321 1 1 107 VAL HG12 H -3.468 1.880 -9.052 1.00 . A A . 107 VAL HG12 1 1
6 12322 1 1 107 VAL HG13 H -1.763 1.478 -9.252 1.00 . A A . 107 VAL HG13 1 1
6 12323 1 1 107 VAL HG21 H -3.713 0.202 -5.693 1.00 . A A . 107 VAL HG21 1 1
6 12324 1 1 107 VAL HG22 H -4.676 1.056 -6.897 1.00 . A A . 107 VAL HG22 1 1
6 12325 1 1 107 VAL HG23 H -3.427 1.916 -5.998 1.00 . A A . 107 VAL HG23 1 1
6 12326 1 1 107 VAL N N -2.003 -1.162 -9.123 1.00 . A A . 107 VAL N 1 1
6 12327 1 1 107 VAL O O -5.448 -0.698 -8.303 1.00 . A A . 107 VAL O 1 1
6 12328 1 1 108 TYR C C -6.408 -1.491 -10.995 1.00 . A A . 108 TYR C 1 1
6 12329 1 1 108 TYR CA C -5.608 -0.189 -11.000 1.00 . A A . 108 TYR CA 1 1
6 12330 1 1 108 TYR CB C -5.294 0.242 -12.433 1.00 . A A . 108 TYR CB 1 1
6 12331 1 1 108 TYR CD1 C -5.435 2.761 -12.502 1.00 . A A . 108 TYR CD1 1 1
6 12332 1 1 108 TYR CD2 C -3.282 1.752 -12.637 1.00 . A A . 108 TYR CD2 1 1
6 12333 1 1 108 TYR CE1 C -4.859 4.013 -12.588 1.00 . A A . 108 TYR CE1 1 1
6 12334 1 1 108 TYR CE2 C -2.699 2.999 -12.722 1.00 . A A . 108 TYR CE2 1 1
6 12335 1 1 108 TYR CG C -4.658 1.610 -12.525 1.00 . A A . 108 TYR CG 1 1
6 12336 1 1 108 TYR CZ C -3.491 4.126 -12.698 1.00 . A A . 108 TYR CZ 1 1
6 12337 1 1 108 TYR H H -3.513 -0.254 -10.683 1.00 . A A . 108 TYR H 1 1
6 12338 1 1 108 TYR HA H -6.201 0.581 -10.525 1.00 . A A . 108 TYR HA 1 1
6 12339 1 1 108 TYR HB2 H -4.615 -0.470 -12.876 1.00 . A A . 108 TYR HB2 1 1
6 12340 1 1 108 TYR HB3 H -6.210 0.262 -13.006 1.00 . A A . 108 TYR HB3 1 1
6 12341 1 1 108 TYR HD1 H -6.509 2.669 -12.416 1.00 . A A . 108 TYR HD1 1 1
6 12342 1 1 108 TYR HD2 H -2.663 0.867 -12.657 1.00 . A A . 108 TYR HD2 1 1
6 12343 1 1 108 TYR HE1 H -5.480 4.895 -12.569 1.00 . A A . 108 TYR HE1 1 1
6 12344 1 1 108 TYR HE2 H -1.628 3.089 -12.809 1.00 . A A . 108 TYR HE2 1 1
6 12345 1 1 108 TYR HH H -3.305 5.950 -12.103 1.00 . A A . 108 TYR HH 1 1
6 12346 1 1 108 TYR N N -4.376 -0.336 -10.230 1.00 . A A . 108 TYR N 1 1
6 12347 1 1 108 TYR O O -7.602 -1.497 -10.695 1.00 . A A . 108 TYR O 1 1
6 12348 1 1 108 TYR OH O -2.913 5.369 -12.783 1.00 . A A . 108 TYR OH 1 1
6 12349 1 1 109 SER C C -6.806 -4.291 -9.887 1.00 . A A . 109 SER C 1 1
6 12350 1 1 109 SER CA C -6.372 -3.904 -11.299 1.00 . A A . 109 SER CA 1 1
6 12351 1 1 109 SER CB C -5.404 -4.944 -11.858 1.00 . A A . 109 SER CB 1 1
6 12352 1 1 109 SER H H -4.788 -2.527 -11.538 1.00 . A A . 109 SER H 1 1
6 12353 1 1 109 SER HA H -7.243 -3.854 -11.932 1.00 . A A . 109 SER HA 1 1
6 12354 1 1 109 SER HB2 H -4.550 -5.029 -11.203 1.00 . A A . 109 SER HB2 1 1
6 12355 1 1 109 SER HB3 H -5.903 -5.900 -11.926 1.00 . A A . 109 SER HB3 1 1
6 12356 1 1 109 SER HG H -5.607 -4.858 -13.808 1.00 . A A . 109 SER HG 1 1
6 12357 1 1 109 SER N N -5.735 -2.594 -11.300 1.00 . A A . 109 SER N 1 1
6 12358 1 1 109 SER O O -7.873 -4.871 -9.687 1.00 . A A . 109 SER O 1 1
6 12359 1 1 109 SER OG O -4.954 -4.569 -13.150 1.00 . A A . 109 SER OG 1 1
6 12360 1 1 110 LEU C C -7.511 -3.479 -7.047 1.00 . A A . 110 LEU C 1 1
6 12361 1 1 110 LEU CA C -6.275 -4.241 -7.515 1.00 . A A . 110 LEU CA 1 1
6 12362 1 1 110 LEU CB C -5.087 -3.861 -6.633 1.00 . A A . 110 LEU CB 1 1
6 12363 1 1 110 LEU CD1 C -5.330 -5.280 -4.582 1.00 . A A . 110 LEU CD1 1 1
6 12364 1 1 110 LEU CD2 C -4.429 -2.960 -4.387 1.00 . A A . 110 LEU CD2 1 1
6 12365 1 1 110 LEU CG C -5.387 -3.867 -5.134 1.00 . A A . 110 LEU CG 1 1
6 12366 1 1 110 LEU H H -5.131 -3.504 -9.136 1.00 . A A . 110 LEU H 1 1
6 12367 1 1 110 LEU HA H -6.461 -5.303 -7.421 1.00 . A A . 110 LEU HA 1 1
6 12368 1 1 110 LEU HB2 H -4.284 -4.561 -6.823 1.00 . A A . 110 LEU HB2 1 1
6 12369 1 1 110 LEU HB3 H -4.757 -2.872 -6.910 1.00 . A A . 110 LEU HB3 1 1
6 12370 1 1 110 LEU HD11 H -6.062 -5.894 -5.086 1.00 . A A . 110 LEU HD11 1 1
6 12371 1 1 110 LEU HD12 H -5.542 -5.261 -3.523 1.00 . A A . 110 LEU HD12 1 1
6 12372 1 1 110 LEU HD13 H -4.342 -5.691 -4.745 1.00 . A A . 110 LEU HD13 1 1
6 12373 1 1 110 LEU HD21 H -4.724 -2.903 -3.350 1.00 . A A . 110 LEU HD21 1 1
6 12374 1 1 110 LEU HD22 H -4.451 -1.972 -4.822 1.00 . A A . 110 LEU HD22 1 1
6 12375 1 1 110 LEU HD23 H -3.430 -3.358 -4.452 1.00 . A A . 110 LEU HD23 1 1
6 12376 1 1 110 LEU HG H -6.390 -3.490 -4.984 1.00 . A A . 110 LEU HG 1 1
6 12377 1 1 110 LEU N N -5.974 -3.956 -8.910 1.00 . A A . 110 LEU N 1 1
6 12378 1 1 110 LEU O O -8.423 -4.059 -6.463 1.00 . A A . 110 LEU O 1 1
6 12379 1 1 111 LEU C C -9.940 -1.734 -7.398 1.00 . A A . 111 LEU C 1 1
6 12380 1 1 111 LEU CA C -8.595 -1.318 -6.823 1.00 . A A . 111 LEU CA 1 1
6 12381 1 1 111 LEU CB C -8.299 0.140 -7.175 1.00 . A A . 111 LEU CB 1 1
6 12382 1 1 111 LEU CD1 C -8.966 1.074 -4.951 1.00 . A A . 111 LEU CD1 1 1
6 12383 1 1 111 LEU CD2 C -8.867 2.566 -6.954 1.00 . A A . 111 LEU CD2 1 1
6 12384 1 1 111 LEU CG C -9.174 1.164 -6.456 1.00 . A A . 111 LEU CG 1 1
6 12385 1 1 111 LEU H H -6.811 -1.793 -7.850 1.00 . A A . 111 LEU H 1 1
6 12386 1 1 111 LEU HA H -8.634 -1.418 -5.749 1.00 . A A . 111 LEU HA 1 1
6 12387 1 1 111 LEU HB2 H -7.266 0.346 -6.933 1.00 . A A . 111 LEU HB2 1 1
6 12388 1 1 111 LEU HB3 H -8.436 0.269 -8.237 1.00 . A A . 111 LEU HB3 1 1
6 12389 1 1 111 LEU HD11 H -9.235 0.086 -4.609 1.00 . A A . 111 LEU HD11 1 1
6 12390 1 1 111 LEU HD12 H -9.586 1.807 -4.457 1.00 . A A . 111 LEU HD12 1 1
6 12391 1 1 111 LEU HD13 H -7.930 1.266 -4.719 1.00 . A A . 111 LEU HD13 1 1
6 12392 1 1 111 LEU HD21 H -7.819 2.779 -6.809 1.00 . A A . 111 LEU HD21 1 1
6 12393 1 1 111 LEU HD22 H -9.460 3.282 -6.405 1.00 . A A . 111 LEU HD22 1 1
6 12394 1 1 111 LEU HD23 H -9.106 2.633 -8.006 1.00 . A A . 111 LEU HD23 1 1
6 12395 1 1 111 LEU HG H -10.213 0.954 -6.663 1.00 . A A . 111 LEU HG 1 1
6 12396 1 1 111 LEU N N -7.533 -2.184 -7.311 1.00 . A A . 111 LEU N 1 1
6 12397 1 1 111 LEU O O -10.964 -1.625 -6.729 1.00 . A A . 111 LEU O 1 1
6 12398 1 1 112 ASP C C -11.785 -3.851 -8.561 1.00 . A A . 112 ASP C 1 1
6 12399 1 1 112 ASP CA C -11.157 -2.665 -9.283 1.00 . A A . 112 ASP CA 1 1
6 12400 1 1 112 ASP CB C -10.894 -3.037 -10.742 1.00 . A A . 112 ASP CB 1 1
6 12401 1 1 112 ASP CG C -12.132 -3.587 -11.424 1.00 . A A . 112 ASP CG 1 1
6 12402 1 1 112 ASP H H -9.068 -2.320 -9.096 1.00 . A A . 112 ASP H 1 1
6 12403 1 1 112 ASP HA H -11.849 -1.837 -9.255 1.00 . A A . 112 ASP HA 1 1
6 12404 1 1 112 ASP HB2 H -10.569 -2.157 -11.277 1.00 . A A . 112 ASP HB2 1 1
6 12405 1 1 112 ASP HB3 H -10.117 -3.786 -10.782 1.00 . A A . 112 ASP HB3 1 1
6 12406 1 1 112 ASP N N -9.927 -2.237 -8.623 1.00 . A A . 112 ASP N 1 1
6 12407 1 1 112 ASP O O -13.005 -3.923 -8.413 1.00 . A A . 112 ASP O 1 1
6 12408 1 1 112 ASP OD1 O -13.052 -2.800 -11.718 1.00 . A A . 112 ASP OD1 1 1
6 12409 1 1 112 ASP OD2 O -12.190 -4.813 -11.669 1.00 . A A . 112 ASP OD2 1 1
6 12410 1 1 113 THR C C -12.062 -5.616 -6.070 1.00 . A A . 113 THR C 1 1
6 12411 1 1 113 THR CA C -11.431 -5.972 -7.415 1.00 . A A . 113 THR CA 1 1
6 12412 1 1 113 THR CB C -10.296 -6.999 -7.189 1.00 . A A . 113 THR CB 1 1
6 12413 1 1 113 THR CG2 C -9.624 -7.365 -8.500 1.00 . A A . 113 THR CG2 1 1
6 12414 1 1 113 THR H H -9.983 -4.658 -8.237 1.00 . A A . 113 THR H 1 1
6 12415 1 1 113 THR HA H -12.183 -6.429 -8.041 1.00 . A A . 113 THR HA 1 1
6 12416 1 1 113 THR HB H -10.720 -7.893 -6.763 1.00 . A A . 113 THR HB 1 1
6 12417 1 1 113 THR HG1 H -9.150 -5.551 -6.481 1.00 . A A . 113 THR HG1 1 1
6 12418 1 1 113 THR HG21 H -8.823 -8.063 -8.309 1.00 . A A . 113 THR HG21 1 1
6 12419 1 1 113 THR HG22 H -9.222 -6.471 -8.956 1.00 . A A . 113 THR HG22 1 1
6 12420 1 1 113 THR HG23 H -10.347 -7.817 -9.163 1.00 . A A . 113 THR HG23 1 1
6 12421 1 1 113 THR N N -10.948 -4.777 -8.101 1.00 . A A . 113 THR N 1 1
6 12422 1 1 113 THR O O -12.848 -6.382 -5.510 1.00 . A A . 113 THR O 1 1
6 12423 1 1 113 THR OG1 O -9.310 -6.483 -6.288 1.00 . A A . 113 THR OG1 1 1
6 12424 1 1 114 LEU C C -13.298 -2.985 -4.359 1.00 . A A . 114 LEU C 1 1
6 12425 1 1 114 LEU CA C -12.169 -4.009 -4.254 1.00 . A A . 114 LEU CA 1 1
6 12426 1 1 114 LEU CB C -10.982 -3.425 -3.489 1.00 . A A . 114 LEU CB 1 1
6 12427 1 1 114 LEU CD1 C -8.569 -3.635 -2.817 1.00 . A A . 114 LEU CD1 1 1
6 12428 1 1 114 LEU CD2 C -10.121 -5.567 -2.496 1.00 . A A . 114 LEU CD2 1 1
6 12429 1 1 114 LEU CG C -9.778 -4.367 -3.370 1.00 . A A . 114 LEU CG 1 1
6 12430 1 1 114 LEU H H -11.167 -3.834 -6.105 1.00 . A A . 114 LEU H 1 1
6 12431 1 1 114 LEU HA H -12.532 -4.876 -3.726 1.00 . A A . 114 LEU HA 1 1
6 12432 1 1 114 LEU HB2 H -10.666 -2.522 -3.990 1.00 . A A . 114 LEU HB2 1 1
6 12433 1 1 114 LEU HB3 H -11.311 -3.169 -2.493 1.00 . A A . 114 LEU HB3 1 1
6 12434 1 1 114 LEU HD11 H -8.803 -3.236 -1.841 1.00 . A A . 114 LEU HD11 1 1
6 12435 1 1 114 LEU HD12 H -8.302 -2.828 -3.486 1.00 . A A . 114 LEU HD12 1 1
6 12436 1 1 114 LEU HD13 H -7.740 -4.324 -2.740 1.00 . A A . 114 LEU HD13 1 1
6 12437 1 1 114 LEU HD21 H -10.417 -5.228 -1.515 1.00 . A A . 114 LEU HD21 1 1
6 12438 1 1 114 LEU HD22 H -9.256 -6.210 -2.410 1.00 . A A . 114 LEU HD22 1 1
6 12439 1 1 114 LEU HD23 H -10.934 -6.117 -2.947 1.00 . A A . 114 LEU HD23 1 1
6 12440 1 1 114 LEU HG H -9.519 -4.734 -4.351 1.00 . A A . 114 LEU HG 1 1
6 12441 1 1 114 LEU N N -11.725 -4.436 -5.569 1.00 . A A . 114 LEU N 1 1
6 12442 1 1 114 LEU O O -14.303 -3.087 -3.661 1.00 . A A . 114 LEU O 1 1
6 12443 1 1 115 SER C C -14.536 -0.875 -6.893 1.00 . A A . 115 SER C 1 1
6 12444 1 1 115 SER CA C -14.126 -0.964 -5.425 1.00 . A A . 115 SER CA 1 1
6 12445 1 1 115 SER CB C -13.558 0.382 -4.948 1.00 . A A . 115 SER CB 1 1
6 12446 1 1 115 SER H H -12.319 -1.995 -5.796 1.00 . A A . 115 SER H 1 1
6 12447 1 1 115 SER HA H -14.992 -1.213 -4.831 1.00 . A A . 115 SER HA 1 1
6 12448 1 1 115 SER HB2 H -13.187 0.275 -3.941 1.00 . A A . 115 SER HB2 1 1
6 12449 1 1 115 SER HB3 H -12.746 0.672 -5.599 1.00 . A A . 115 SER HB3 1 1
6 12450 1 1 115 SER HG H -14.341 2.032 -5.670 1.00 . A A . 115 SER HG 1 1
6 12451 1 1 115 SER N N -13.133 -2.011 -5.241 1.00 . A A . 115 SER N 1 1
6 12452 1 1 115 SER O O -13.830 -0.278 -7.702 1.00 . A A . 115 SER O 1 1
6 12453 1 1 115 SER OG O -14.540 1.410 -4.959 1.00 . A A . 115 SER OG 1 1
6 12454 1 1 116 PRO C C -16.538 -0.044 -9.100 1.00 . A A . 116 PRO C 1 1
6 12455 1 1 116 PRO CA C -16.185 -1.457 -8.639 1.00 . A A . 116 PRO CA 1 1
6 12456 1 1 116 PRO CB C -17.442 -2.332 -8.582 1.00 . A A . 116 PRO CB 1 1
6 12457 1 1 116 PRO CD C -16.561 -2.249 -6.370 1.00 . A A . 116 PRO CD 1 1
6 12458 1 1 116 PRO CG C -17.308 -3.126 -7.328 1.00 . A A . 116 PRO CG 1 1
6 12459 1 1 116 PRO HA H -15.471 -1.888 -9.326 1.00 . A A . 116 PRO HA 1 1
6 12460 1 1 116 PRO HB2 H -18.320 -1.703 -8.557 1.00 . A A . 116 PRO HB2 1 1
6 12461 1 1 116 PRO HB3 H -17.477 -2.972 -9.451 1.00 . A A . 116 PRO HB3 1 1
6 12462 1 1 116 PRO HD2 H -17.242 -1.599 -5.841 1.00 . A A . 116 PRO HD2 1 1
6 12463 1 1 116 PRO HD3 H -15.987 -2.846 -5.676 1.00 . A A . 116 PRO HD3 1 1
6 12464 1 1 116 PRO HG2 H -18.287 -3.363 -6.937 1.00 . A A . 116 PRO HG2 1 1
6 12465 1 1 116 PRO HG3 H -16.751 -4.032 -7.523 1.00 . A A . 116 PRO HG3 1 1
6 12466 1 1 116 PRO N N -15.679 -1.480 -7.260 1.00 . A A . 116 PRO N 1 1
6 12467 1 1 116 PRO O O -16.671 0.220 -10.298 1.00 . A A . 116 PRO O 1 1
6 12468 1 1 117 ALA C C -15.762 2.957 -9.047 1.00 . A A . 117 ALA C 1 1
6 12469 1 1 117 ALA CA C -16.971 2.264 -8.431 1.00 . A A . 117 ALA CA 1 1
6 12470 1 1 117 ALA CB C -17.412 2.981 -7.166 1.00 . A A . 117 ALA CB 1 1
6 12471 1 1 117 ALA H H -16.536 0.593 -7.208 1.00 . A A . 117 ALA H 1 1
6 12472 1 1 117 ALA HA H -17.787 2.286 -9.139 1.00 . A A . 117 ALA HA 1 1
6 12473 1 1 117 ALA HB1 H -16.598 2.988 -6.455 1.00 . A A . 117 ALA HB1 1 1
6 12474 1 1 117 ALA HB2 H -18.259 2.468 -6.738 1.00 . A A . 117 ALA HB2 1 1
6 12475 1 1 117 ALA HB3 H -17.689 3.997 -7.406 1.00 . A A . 117 ALA HB3 1 1
6 12476 1 1 117 ALA N N -16.663 0.869 -8.139 1.00 . A A . 117 ALA N 1 1
6 12477 1 1 117 ALA O O -15.845 4.096 -9.504 1.00 . A A . 117 ALA O 1 1
6 12478 1 1 118 TYR C C -13.659 3.002 -11.164 1.00 . A A . 118 TYR C 1 1
6 12479 1 1 118 TYR CA C -13.417 2.723 -9.682 1.00 . A A . 118 TYR CA 1 1
6 12480 1 1 118 TYR CB C -12.315 1.675 -9.480 1.00 . A A . 118 TYR CB 1 1
6 12481 1 1 118 TYR CD1 C -10.306 2.727 -10.619 1.00 . A A . 118 TYR CD1 1 1
6 12482 1 1 118 TYR CD2 C -11.108 0.631 -11.425 1.00 . A A . 118 TYR CD2 1 1
6 12483 1 1 118 TYR CE1 C -9.314 2.719 -11.583 1.00 . A A . 118 TYR CE1 1 1
6 12484 1 1 118 TYR CE2 C -10.120 0.616 -12.386 1.00 . A A . 118 TYR CE2 1 1
6 12485 1 1 118 TYR CG C -11.220 1.683 -10.526 1.00 . A A . 118 TYR CG 1 1
6 12486 1 1 118 TYR CZ C -9.227 1.660 -12.464 1.00 . A A . 118 TYR CZ 1 1
6 12487 1 1 118 TYR H H -14.629 1.374 -8.605 1.00 . A A . 118 TYR H 1 1
6 12488 1 1 118 TYR HA H -13.123 3.640 -9.198 1.00 . A A . 118 TYR HA 1 1
6 12489 1 1 118 TYR HB2 H -11.851 1.839 -8.520 1.00 . A A . 118 TYR HB2 1 1
6 12490 1 1 118 TYR HB3 H -12.766 0.694 -9.485 1.00 . A A . 118 TYR HB3 1 1
6 12491 1 1 118 TYR HD1 H -10.379 3.553 -9.928 1.00 . A A . 118 TYR HD1 1 1
6 12492 1 1 118 TYR HD2 H -11.811 -0.188 -11.363 1.00 . A A . 118 TYR HD2 1 1
6 12493 1 1 118 TYR HE1 H -8.610 3.536 -11.642 1.00 . A A . 118 TYR HE1 1 1
6 12494 1 1 118 TYR HE2 H -10.053 -0.214 -13.076 1.00 . A A . 118 TYR HE2 1 1
6 12495 1 1 118 TYR HH H -8.575 1.173 -14.208 1.00 . A A . 118 TYR HH 1 1
6 12496 1 1 118 TYR N N -14.637 2.251 -9.048 1.00 . A A . 118 TYR N 1 1
6 12497 1 1 118 TYR O O -13.256 4.042 -11.684 1.00 . A A . 118 TYR O 1 1
6 12498 1 1 118 TYR OH O -8.243 1.638 -13.424 1.00 . A A . 118 TYR OH 1 1
6 12499 1 1 119 ARG C C -15.681 3.345 -13.463 1.00 . A A . 119 ARG C 1 1
6 12500 1 1 119 ARG CA C -14.651 2.242 -13.244 1.00 . A A . 119 ARG CA 1 1
6 12501 1 1 119 ARG CB C -15.151 0.923 -13.829 1.00 . A A . 119 ARG CB 1 1
6 12502 1 1 119 ARG CD C -14.565 -1.362 -14.696 1.00 . A A . 119 ARG CD 1 1
6 12503 1 1 119 ARG CG C -14.034 0.005 -14.297 1.00 . A A . 119 ARG CG 1 1
6 12504 1 1 119 ARG CZ C -15.950 -2.880 -13.319 1.00 . A A . 119 ARG CZ 1 1
6 12505 1 1 119 ARG H H -14.650 1.278 -11.359 1.00 . A A . 119 ARG H 1 1
6 12506 1 1 119 ARG HA H -13.739 2.520 -13.749 1.00 . A A . 119 ARG HA 1 1
6 12507 1 1 119 ARG HB2 H -15.724 0.403 -13.074 1.00 . A A . 119 ARG HB2 1 1
6 12508 1 1 119 ARG HB3 H -15.792 1.137 -14.672 1.00 . A A . 119 ARG HB3 1 1
6 12509 1 1 119 ARG HD2 H -15.486 -1.230 -15.242 1.00 . A A . 119 ARG HD2 1 1
6 12510 1 1 119 ARG HD3 H -13.836 -1.846 -15.330 1.00 . A A . 119 ARG HD3 1 1
6 12511 1 1 119 ARG HE H -14.079 -2.308 -12.873 1.00 . A A . 119 ARG HE 1 1
6 12512 1 1 119 ARG HG2 H -13.547 0.452 -15.151 1.00 . A A . 119 ARG HG2 1 1
6 12513 1 1 119 ARG HG3 H -13.320 -0.115 -13.494 1.00 . A A . 119 ARG HG3 1 1
6 12514 1 1 119 ARG HH11 H -16.929 -2.125 -14.929 1.00 . A A . 119 ARG HH11 1 1
6 12515 1 1 119 ARG HH12 H -17.838 -3.264 -13.974 1.00 . A A . 119 ARG HH12 1 1
6 12516 1 1 119 ARG HH21 H -15.272 -3.768 -11.631 1.00 . A A . 119 ARG HH21 1 1
6 12517 1 1 119 ARG HH22 H -16.888 -4.199 -12.099 1.00 . A A . 119 ARG HH22 1 1
6 12518 1 1 119 ARG N N -14.342 2.082 -11.831 1.00 . A A . 119 ARG N 1 1
6 12519 1 1 119 ARG NE N -14.821 -2.208 -13.533 1.00 . A A . 119 ARG NE 1 1
6 12520 1 1 119 ARG NH1 N -16.986 -2.741 -14.140 1.00 . A A . 119 ARG NH1 1 1
6 12521 1 1 119 ARG NH2 N -16.047 -3.677 -12.263 1.00 . A A . 119 ARG NH2 1 1
6 12522 1 1 119 ARG O O -15.574 4.117 -14.417 1.00 . A A . 119 ARG O 1 1
6 12523 1 1 120 GLU C C -17.132 5.833 -12.529 1.00 . A A . 120 GLU C 1 1
6 12524 1 1 120 GLU CA C -17.715 4.433 -12.682 1.00 . A A . 120 GLU CA 1 1
6 12525 1 1 120 GLU CB C -18.793 4.218 -11.621 1.00 . A A . 120 GLU CB 1 1
6 12526 1 1 120 GLU CD C -20.615 2.758 -10.702 1.00 . A A . 120 GLU CD 1 1
6 12527 1 1 120 GLU CG C -19.479 2.869 -11.697 1.00 . A A . 120 GLU CG 1 1
6 12528 1 1 120 GLU H H -16.685 2.795 -11.821 1.00 . A A . 120 GLU H 1 1
6 12529 1 1 120 GLU HA H -18.161 4.345 -13.661 1.00 . A A . 120 GLU HA 1 1
6 12530 1 1 120 GLU HB2 H -18.341 4.312 -10.645 1.00 . A A . 120 GLU HB2 1 1
6 12531 1 1 120 GLU HB3 H -19.545 4.985 -11.731 1.00 . A A . 120 GLU HB3 1 1
6 12532 1 1 120 GLU HG2 H -19.874 2.732 -12.693 1.00 . A A . 120 GLU HG2 1 1
6 12533 1 1 120 GLU HG3 H -18.755 2.095 -11.485 1.00 . A A . 120 GLU HG3 1 1
6 12534 1 1 120 GLU N N -16.666 3.425 -12.572 1.00 . A A . 120 GLU N 1 1
6 12535 1 1 120 GLU O O -17.374 6.714 -13.356 1.00 . A A . 120 GLU O 1 1
6 12536 1 1 120 GLU OE1 O -20.336 2.601 -9.497 1.00 . A A . 120 GLU OE1 1 1
6 12537 1 1 120 GLU OE2 O -21.792 2.848 -11.118 1.00 . A A . 120 GLU OE2 1 1
6 12538 1 1 121 ALA C C -14.810 7.753 -12.285 1.00 . A A . 121 ALA C 1 1
6 12539 1 1 121 ALA CA C -15.758 7.318 -11.177 1.00 . A A . 121 ALA CA 1 1
6 12540 1 1 121 ALA CB C -15.028 7.274 -9.842 1.00 . A A . 121 ALA CB 1 1
6 12541 1 1 121 ALA H H -16.173 5.267 -10.867 1.00 . A A . 121 ALA H 1 1
6 12542 1 1 121 ALA HA H -16.557 8.040 -11.098 1.00 . A A . 121 ALA HA 1 1
6 12543 1 1 121 ALA HB1 H -15.702 6.920 -9.075 1.00 . A A . 121 ALA HB1 1 1
6 12544 1 1 121 ALA HB2 H -14.682 8.265 -9.586 1.00 . A A . 121 ALA HB2 1 1
6 12545 1 1 121 ALA HB3 H -14.183 6.605 -9.915 1.00 . A A . 121 ALA HB3 1 1
6 12546 1 1 121 ALA N N -16.351 6.022 -11.471 1.00 . A A . 121 ALA N 1 1
6 12547 1 1 121 ALA O O -14.851 8.898 -12.732 1.00 . A A . 121 ALA O 1 1
6 12548 1 1 122 PHE C C -13.672 7.509 -15.079 1.00 . A A . 122 PHE C 1 1
6 12549 1 1 122 PHE CA C -12.991 7.132 -13.769 1.00 . A A . 122 PHE CA 1 1
6 12550 1 1 122 PHE CB C -12.049 5.946 -13.985 1.00 . A A . 122 PHE CB 1 1
6 12551 1 1 122 PHE CD1 C -9.849 7.019 -14.525 1.00 . A A . 122 PHE CD1 1 1
6 12552 1 1 122 PHE CD2 C -10.938 5.755 -16.229 1.00 . A A . 122 PHE CD2 1 1
6 12553 1 1 122 PHE CE1 C -8.809 7.297 -15.388 1.00 . A A . 122 PHE CE1 1 1
6 12554 1 1 122 PHE CE2 C -9.901 6.031 -17.098 1.00 . A A . 122 PHE CE2 1 1
6 12555 1 1 122 PHE CG C -10.925 6.246 -14.934 1.00 . A A . 122 PHE CG 1 1
6 12556 1 1 122 PHE CZ C -8.834 6.801 -16.677 1.00 . A A . 122 PHE CZ 1 1
6 12557 1 1 122 PHE H H -14.017 5.919 -12.365 1.00 . A A . 122 PHE H 1 1
6 12558 1 1 122 PHE HA H -12.412 7.977 -13.429 1.00 . A A . 122 PHE HA 1 1
6 12559 1 1 122 PHE HB2 H -11.617 5.660 -13.037 1.00 . A A . 122 PHE HB2 1 1
6 12560 1 1 122 PHE HB3 H -12.612 5.117 -14.385 1.00 . A A . 122 PHE HB3 1 1
6 12561 1 1 122 PHE HD1 H -9.828 7.407 -13.517 1.00 . A A . 122 PHE HD1 1 1
6 12562 1 1 122 PHE HD2 H -11.772 5.154 -16.560 1.00 . A A . 122 PHE HD2 1 1
6 12563 1 1 122 PHE HE1 H -7.978 7.900 -15.057 1.00 . A A . 122 PHE HE1 1 1
6 12564 1 1 122 PHE HE2 H -9.923 5.642 -18.106 1.00 . A A . 122 PHE HE2 1 1
6 12565 1 1 122 PHE HZ H -8.021 7.016 -17.356 1.00 . A A . 122 PHE HZ 1 1
6 12566 1 1 122 PHE N N -13.973 6.827 -12.738 1.00 . A A . 122 PHE N 1 1
6 12567 1 1 122 PHE O O -13.299 8.494 -15.714 1.00 . A A . 122 PHE O 1 1
6 12568 1 1 123 GLY C C -16.105 8.356 -16.655 1.00 . A A . 123 GLY C 1 1
6 12569 1 1 123 GLY CA C -15.398 7.015 -16.699 1.00 . A A . 123 GLY CA 1 1
6 12570 1 1 123 GLY H H -14.920 5.954 -14.932 1.00 . A A . 123 GLY H 1 1
6 12571 1 1 123 GLY HA2 H -14.706 7.012 -17.528 1.00 . A A . 123 GLY HA2 1 1
6 12572 1 1 123 GLY HA3 H -16.134 6.241 -16.856 1.00 . A A . 123 GLY HA3 1 1
6 12573 1 1 123 GLY N N -14.673 6.732 -15.475 1.00 . A A . 123 GLY N 1 1
6 12574 1 1 123 GLY O O -16.111 9.098 -17.639 1.00 . A A . 123 GLY O 1 1
6 12575 1 1 124 ASN C C -16.450 11.104 -15.293 1.00 . A A . 124 ASN C 1 1
6 12576 1 1 124 ASN CA C -17.414 9.920 -15.326 1.00 . A A . 124 ASN CA 1 1
6 12577 1 1 124 ASN CB C -18.245 9.861 -14.039 1.00 . A A . 124 ASN CB 1 1
6 12578 1 1 124 ASN CG C -19.042 11.129 -13.786 1.00 . A A . 124 ASN CG 1 1
6 12579 1 1 124 ASN H H -16.638 8.033 -14.757 1.00 . A A . 124 ASN H 1 1
6 12580 1 1 124 ASN HA H -18.078 10.041 -16.168 1.00 . A A . 124 ASN HA 1 1
6 12581 1 1 124 ASN HB2 H -18.938 9.034 -14.106 1.00 . A A . 124 ASN HB2 1 1
6 12582 1 1 124 ASN HB3 H -17.584 9.700 -13.201 1.00 . A A . 124 ASN HB3 1 1
6 12583 1 1 124 ASN HD21 H -17.614 11.823 -12.593 1.00 . A A . 124 ASN HD21 1 1
6 12584 1 1 124 ASN HD22 H -18.986 12.853 -12.800 1.00 . A A . 124 ASN HD22 1 1
6 12585 1 1 124 ASN N N -16.689 8.667 -15.506 1.00 . A A . 124 ASN N 1 1
6 12586 1 1 124 ASN ND2 N -18.494 12.025 -12.980 1.00 . A A . 124 ASN ND2 1 1
6 12587 1 1 124 ASN O O -16.730 12.163 -15.856 1.00 . A A . 124 ASN O 1 1
6 12588 1 1 124 ASN OD1 O -20.156 11.286 -14.289 1.00 . A A . 124 ASN OD1 1 1
6 12589 1 1 125 ALA C C -13.632 12.150 -15.950 1.00 . A A . 125 ALA C 1 1
6 12590 1 1 125 ALA CA C -14.282 11.952 -14.585 1.00 . A A . 125 ALA CA 1 1
6 12591 1 1 125 ALA CB C -13.232 11.597 -13.544 1.00 . A A . 125 ALA CB 1 1
6 12592 1 1 125 ALA H H -15.148 10.057 -14.193 1.00 . A A . 125 ALA H 1 1
6 12593 1 1 125 ALA HA H -14.759 12.876 -14.285 1.00 . A A . 125 ALA HA 1 1
6 12594 1 1 125 ALA HB1 H -13.710 11.444 -12.587 1.00 . A A . 125 ALA HB1 1 1
6 12595 1 1 125 ALA HB2 H -12.516 12.404 -13.462 1.00 . A A . 125 ALA HB2 1 1
6 12596 1 1 125 ALA HB3 H -12.723 10.693 -13.841 1.00 . A A . 125 ALA HB3 1 1
6 12597 1 1 125 ALA N N -15.306 10.916 -14.647 1.00 . A A . 125 ALA N 1 1
6 12598 1 1 125 ALA O O -13.211 13.253 -16.301 1.00 . A A . 125 ALA O 1 1
6 12599 1 1 126 LEU C C -13.783 11.938 -19.012 1.00 . A A . 126 LEU C 1 1
6 12600 1 1 126 LEU CA C -12.961 11.098 -18.040 1.00 . A A . 126 LEU CA 1 1
6 12601 1 1 126 LEU CB C -12.819 9.670 -18.571 1.00 . A A . 126 LEU CB 1 1
6 12602 1 1 126 LEU CD1 C -10.583 10.001 -19.646 1.00 . A A . 126 LEU CD1 1 1
6 12603 1 1 126 LEU CD2 C -12.030 8.078 -20.326 1.00 . A A . 126 LEU CD2 1 1
6 12604 1 1 126 LEU CG C -12.010 9.524 -19.859 1.00 . A A . 126 LEU CG 1 1
6 12605 1 1 126 LEU H H -13.946 10.229 -16.386 1.00 . A A . 126 LEU H 1 1
6 12606 1 1 126 LEU HA H -11.980 11.536 -17.940 1.00 . A A . 126 LEU HA 1 1
6 12607 1 1 126 LEU HB2 H -12.347 9.070 -17.806 1.00 . A A . 126 LEU HB2 1 1
6 12608 1 1 126 LEU HB3 H -13.808 9.277 -18.751 1.00 . A A . 126 LEU HB3 1 1
6 12609 1 1 126 LEU HD11 H -10.032 9.920 -20.572 1.00 . A A . 126 LEU HD11 1 1
6 12610 1 1 126 LEU HD12 H -10.110 9.390 -18.890 1.00 . A A . 126 LEU HD12 1 1
6 12611 1 1 126 LEU HD13 H -10.593 11.031 -19.320 1.00 . A A . 126 LEU HD13 1 1
6 12612 1 1 126 LEU HD21 H -11.431 7.979 -21.217 1.00 . A A . 126 LEU HD21 1 1
6 12613 1 1 126 LEU HD22 H -13.048 7.784 -20.540 1.00 . A A . 126 LEU HD22 1 1
6 12614 1 1 126 LEU HD23 H -11.628 7.444 -19.548 1.00 . A A . 126 LEU HD23 1 1
6 12615 1 1 126 LEU HG H -12.455 10.135 -20.631 1.00 . A A . 126 LEU HG 1 1
6 12616 1 1 126 LEU N N -13.575 11.074 -16.721 1.00 . A A . 126 LEU N 1 1
6 12617 1 1 126 LEU O O -13.235 12.746 -19.765 1.00 . A A . 126 LEU O 1 1
6 12618 1 1 127 LEU C C -16.075 13.959 -19.580 1.00 . A A . 127 LEU C 1 1
6 12619 1 1 127 LEU CA C -15.986 12.467 -19.901 1.00 . A A . 127 LEU CA 1 1
6 12620 1 1 127 LEU CB C -17.379 11.812 -19.925 1.00 . A A . 127 LEU CB 1 1
6 12621 1 1 127 LEU CD1 C -18.821 13.007 -18.235 1.00 . A A . 127 LEU CD1 1 1
6 12622 1 1 127 LEU CD2 C -19.096 10.549 -18.612 1.00 . A A . 127 LEU CD2 1 1
6 12623 1 1 127 LEU CG C -18.110 11.705 -18.581 1.00 . A A . 127 LEU CG 1 1
6 12624 1 1 127 LEU H H -15.488 11.152 -18.311 1.00 . A A . 127 LEU H 1 1
6 12625 1 1 127 LEU HA H -15.550 12.365 -20.884 1.00 . A A . 127 LEU HA 1 1
6 12626 1 1 127 LEU HB2 H -18.002 12.381 -20.596 1.00 . A A . 127 LEU HB2 1 1
6 12627 1 1 127 LEU HB3 H -17.271 10.816 -20.328 1.00 . A A . 127 LEU HB3 1 1
6 12628 1 1 127 LEU HD11 H -19.549 13.233 -19.001 1.00 . A A . 127 LEU HD11 1 1
6 12629 1 1 127 LEU HD12 H -18.098 13.808 -18.180 1.00 . A A . 127 LEU HD12 1 1
6 12630 1 1 127 LEU HD13 H -19.317 12.905 -17.281 1.00 . A A . 127 LEU HD13 1 1
6 12631 1 1 127 LEU HD21 H -19.810 10.706 -19.406 1.00 . A A . 127 LEU HD21 1 1
6 12632 1 1 127 LEU HD22 H -19.616 10.493 -17.666 1.00 . A A . 127 LEU HD22 1 1
6 12633 1 1 127 LEU HD23 H -18.563 9.626 -18.785 1.00 . A A . 127 LEU HD23 1 1
6 12634 1 1 127 LEU HG H -17.387 11.504 -17.802 1.00 . A A . 127 LEU HG 1 1
6 12635 1 1 127 LEU N N -15.101 11.768 -18.973 1.00 . A A . 127 LEU N 1 1
6 12636 1 1 127 LEU O O -16.610 14.738 -20.368 1.00 . A A . 127 LEU O 1 1
6 12637 1 1 128 GLN C C -14.618 16.536 -19.069 1.00 . A A . 128 GLN C 1 1
6 12638 1 1 128 GLN CA C -15.462 15.766 -18.059 1.00 . A A . 128 GLN CA 1 1
6 12639 1 1 128 GLN CB C -14.878 15.927 -16.655 1.00 . A A . 128 GLN CB 1 1
6 12640 1 1 128 GLN CD C -15.127 15.476 -14.185 1.00 . A A . 128 GLN CD 1 1
6 12641 1 1 128 GLN CG C -15.761 15.361 -15.558 1.00 . A A . 128 GLN CG 1 1
6 12642 1 1 128 GLN H H -15.158 13.684 -17.821 1.00 . A A . 128 GLN H 1 1
6 12643 1 1 128 GLN HA H -16.468 16.161 -18.072 1.00 . A A . 128 GLN HA 1 1
6 12644 1 1 128 GLN HB2 H -13.924 15.423 -16.614 1.00 . A A . 128 GLN HB2 1 1
6 12645 1 1 128 GLN HB3 H -14.728 16.978 -16.459 1.00 . A A . 128 GLN HB3 1 1
6 12646 1 1 128 GLN HE21 H -13.313 15.281 -14.973 1.00 . A A . 128 GLN HE21 1 1
6 12647 1 1 128 GLN HE22 H -13.366 15.489 -13.253 1.00 . A A . 128 GLN HE22 1 1
6 12648 1 1 128 GLN HG2 H -16.696 15.901 -15.551 1.00 . A A . 128 GLN HG2 1 1
6 12649 1 1 128 GLN HG3 H -15.949 14.318 -15.766 1.00 . A A . 128 GLN HG3 1 1
6 12650 1 1 128 GLN N N -15.527 14.356 -18.431 1.00 . A A . 128 GLN N 1 1
6 12651 1 1 128 GLN NE2 N -13.804 15.407 -14.134 1.00 . A A . 128 GLN NE2 1 1
6 12652 1 1 128 GLN O O -14.829 17.731 -19.288 1.00 . A A . 128 GLN O 1 1
6 12653 1 1 128 GLN OE1 O -15.822 15.620 -13.179 1.00 . A A . 128 GLN OE1 1 1
6 12654 1 1 129 ARG C C -13.698 16.813 -21.947 1.00 . A A . 129 ARG C 1 1
6 12655 1 1 129 ARG CA C -12.845 16.408 -20.749 1.00 . A A . 129 ARG CA 1 1
6 12656 1 1 129 ARG CB C -11.763 15.417 -21.197 1.00 . A A . 129 ARG CB 1 1
6 12657 1 1 129 ARG CD C -10.868 14.936 -18.872 1.00 . A A . 129 ARG CD 1 1
6 12658 1 1 129 ARG CG C -10.534 15.361 -20.296 1.00 . A A . 129 ARG CG 1 1
6 12659 1 1 129 ARG CZ C -9.417 15.159 -16.884 1.00 . A A . 129 ARG CZ 1 1
6 12660 1 1 129 ARG H H -13.555 14.884 -19.460 1.00 . A A . 129 ARG H 1 1
6 12661 1 1 129 ARG HA H -12.369 17.290 -20.343 1.00 . A A . 129 ARG HA 1 1
6 12662 1 1 129 ARG HB2 H -12.193 14.427 -21.233 1.00 . A A . 129 ARG HB2 1 1
6 12663 1 1 129 ARG HB3 H -11.437 15.691 -22.192 1.00 . A A . 129 ARG HB3 1 1
6 12664 1 1 129 ARG HD2 H -11.421 15.731 -18.393 1.00 . A A . 129 ARG HD2 1 1
6 12665 1 1 129 ARG HD3 H -11.474 14.045 -18.907 1.00 . A A . 129 ARG HD3 1 1
6 12666 1 1 129 ARG HE H -8.999 14.043 -18.497 1.00 . A A . 129 ARG HE 1 1
6 12667 1 1 129 ARG HG2 H -9.834 14.653 -20.710 1.00 . A A . 129 ARG HG2 1 1
6 12668 1 1 129 ARG HG3 H -10.079 16.338 -20.270 1.00 . A A . 129 ARG HG3 1 1
6 12669 1 1 129 ARG HH11 H -11.067 16.341 -16.836 1.00 . A A . 129 ARG HH11 1 1
6 12670 1 1 129 ARG HH12 H -10.053 16.414 -15.419 1.00 . A A . 129 ARG HH12 1 1
6 12671 1 1 129 ARG HH21 H -7.679 14.143 -16.642 1.00 . A A . 129 ARG HH21 1 1
6 12672 1 1 129 ARG HH22 H -8.120 15.184 -15.323 1.00 . A A . 129 ARG HH22 1 1
6 12673 1 1 129 ARG N N -13.682 15.827 -19.703 1.00 . A A . 129 ARG N 1 1
6 12674 1 1 129 ARG NE N -9.662 14.661 -18.095 1.00 . A A . 129 ARG NE 1 1
6 12675 1 1 129 ARG NH1 N -10.244 16.040 -16.340 1.00 . A A . 129 ARG NH1 1 1
6 12676 1 1 129 ARG NH2 N -8.320 14.800 -16.232 1.00 . A A . 129 ARG NH2 1 1
6 12677 1 1 129 ARG O O -13.367 17.750 -22.675 1.00 . A A . 129 ARG O 1 1
6 12678 1 1 130 LEU C C -16.665 17.519 -22.838 1.00 . A A . 130 LEU C 1 1
6 12679 1 1 130 LEU CA C -15.719 16.393 -23.232 1.00 . A A . 130 LEU CA 1 1
6 12680 1 1 130 LEU CB C -16.519 15.142 -23.602 1.00 . A A . 130 LEU CB 1 1
6 12681 1 1 130 LEU CD1 C -16.577 12.733 -24.295 1.00 . A A . 130 LEU CD1 1 1
6 12682 1 1 130 LEU CD2 C -14.814 14.255 -25.218 1.00 . A A . 130 LEU CD2 1 1
6 12683 1 1 130 LEU CG C -15.680 13.928 -24.007 1.00 . A A . 130 LEU CG 1 1
6 12684 1 1 130 LEU H H -15.015 15.373 -21.520 1.00 . A A . 130 LEU H 1 1
6 12685 1 1 130 LEU HA H -15.135 16.708 -24.084 1.00 . A A . 130 LEU HA 1 1
6 12686 1 1 130 LEU HB2 H -17.131 14.867 -22.754 1.00 . A A . 130 LEU HB2 1 1
6 12687 1 1 130 LEU HB3 H -17.170 15.391 -24.427 1.00 . A A . 130 LEU HB3 1 1
6 12688 1 1 130 LEU HD11 H -15.969 11.882 -24.559 1.00 . A A . 130 LEU HD11 1 1
6 12689 1 1 130 LEU HD12 H -17.239 12.970 -25.114 1.00 . A A . 130 LEU HD12 1 1
6 12690 1 1 130 LEU HD13 H -17.161 12.500 -23.416 1.00 . A A . 130 LEU HD13 1 1
6 12691 1 1 130 LEU HD21 H -14.256 13.376 -25.507 1.00 . A A . 130 LEU HD21 1 1
6 12692 1 1 130 LEU HD22 H -14.127 15.051 -24.966 1.00 . A A . 130 LEU HD22 1 1
6 12693 1 1 130 LEU HD23 H -15.445 14.567 -26.037 1.00 . A A . 130 LEU HD23 1 1
6 12694 1 1 130 LEU HG H -15.025 13.664 -23.190 1.00 . A A . 130 LEU HG 1 1
6 12695 1 1 130 LEU N N -14.804 16.105 -22.138 1.00 . A A . 130 LEU N 1 1
6 12696 1 1 130 LEU O O -17.154 18.266 -23.687 1.00 . A A . 130 LEU O 1 1
6 12697 1 1 131 GLU C C -17.053 20.033 -21.119 1.00 . A A . 131 GLU C 1 1
6 12698 1 1 131 GLU CA C -17.774 18.697 -21.030 1.00 . A A . 131 GLU CA 1 1
6 12699 1 1 131 GLU CB C -18.190 18.412 -19.586 1.00 . A A . 131 GLU CB 1 1
6 12700 1 1 131 GLU CD C -20.225 17.138 -20.336 1.00 . A A . 131 GLU CD 1 1
6 12701 1 1 131 GLU CG C -19.010 17.145 -19.435 1.00 . A A . 131 GLU CG 1 1
6 12702 1 1 131 GLU H H -16.536 16.983 -20.920 1.00 . A A . 131 GLU H 1 1
6 12703 1 1 131 GLU HA H -18.659 18.739 -21.649 1.00 . A A . 131 GLU HA 1 1
6 12704 1 1 131 GLU HB2 H -17.302 18.314 -18.979 1.00 . A A . 131 GLU HB2 1 1
6 12705 1 1 131 GLU HB3 H -18.777 19.241 -19.219 1.00 . A A . 131 GLU HB3 1 1
6 12706 1 1 131 GLU HG2 H -18.388 16.299 -19.685 1.00 . A A . 131 GLU HG2 1 1
6 12707 1 1 131 GLU HG3 H -19.337 17.062 -18.409 1.00 . A A . 131 GLU HG3 1 1
6 12708 1 1 131 GLU N N -16.923 17.634 -21.543 1.00 . A A . 131 GLU N 1 1
6 12709 1 1 131 GLU O O -17.617 21.025 -21.579 1.00 . A A . 131 GLU O 1 1
6 12710 1 1 131 GLU OE1 O -21.270 17.699 -19.942 1.00 . A A . 131 GLU OE1 1 1
6 12711 1 1 131 GLU OE2 O -20.141 16.585 -21.450 1.00 . A A . 131 GLU OE2 1 1
6 12712 1 1 132 ALA C C -14.788 21.687 -22.231 1.00 . A A . 132 ALA C 1 1
6 12713 1 1 132 ALA CA C -14.970 21.247 -20.780 1.00 . A A . 132 ALA CA 1 1
6 12714 1 1 132 ALA CB C -13.618 21.009 -20.122 1.00 . A A . 132 ALA CB 1 1
6 12715 1 1 132 ALA H H -15.401 19.219 -20.332 1.00 . A A . 132 ALA H 1 1
6 12716 1 1 132 ALA HA H -15.477 22.031 -20.237 1.00 . A A . 132 ALA HA 1 1
6 12717 1 1 132 ALA HB1 H -13.030 21.913 -20.167 1.00 . A A . 132 ALA HB1 1 1
6 12718 1 1 132 ALA HB2 H -13.099 20.215 -20.640 1.00 . A A . 132 ALA HB2 1 1
6 12719 1 1 132 ALA HB3 H -13.766 20.727 -19.090 1.00 . A A . 132 ALA HB3 1 1
6 12720 1 1 132 ALA N N -15.790 20.044 -20.704 1.00 . A A . 132 ALA N 1 1
6 12721 1 1 132 ALA O O -14.658 22.875 -22.521 1.00 . A A . 132 ALA O 1 1
6 12722 1 1 133 LEU C C -15.907 21.696 -25.098 1.00 . A A . 133 LEU C 1 1
6 12723 1 1 133 LEU CA C -14.665 20.987 -24.559 1.00 . A A . 133 LEU CA 1 1
6 12724 1 1 133 LEU CB C -14.429 19.680 -25.320 1.00 . A A . 133 LEU CB 1 1
6 12725 1 1 133 LEU CD1 C -12.977 20.618 -27.148 1.00 . A A . 133 LEU CD1 1 1
6 12726 1 1 133 LEU CD2 C -14.176 18.449 -27.491 1.00 . A A . 133 LEU CD2 1 1
6 12727 1 1 133 LEU CG C -14.235 19.821 -26.834 1.00 . A A . 133 LEU CG 1 1
6 12728 1 1 133 LEU H H -14.899 19.790 -22.834 1.00 . A A . 133 LEU H 1 1
6 12729 1 1 133 LEU HA H -13.811 21.632 -24.695 1.00 . A A . 133 LEU HA 1 1
6 12730 1 1 133 LEU HB2 H -13.549 19.207 -24.909 1.00 . A A . 133 LEU HB2 1 1
6 12731 1 1 133 LEU HB3 H -15.276 19.031 -25.149 1.00 . A A . 133 LEU HB3 1 1
6 12732 1 1 133 LEU HD11 H -13.041 21.593 -26.686 1.00 . A A . 133 LEU HD11 1 1
6 12733 1 1 133 LEU HD12 H -12.885 20.734 -28.218 1.00 . A A . 133 LEU HD12 1 1
6 12734 1 1 133 LEU HD13 H -12.114 20.094 -26.769 1.00 . A A . 133 LEU HD13 1 1
6 12735 1 1 133 LEU HD21 H -15.107 17.928 -27.321 1.00 . A A . 133 LEU HD21 1 1
6 12736 1 1 133 LEU HD22 H -13.362 17.881 -27.065 1.00 . A A . 133 LEU HD22 1 1
6 12737 1 1 133 LEU HD23 H -14.017 18.566 -28.553 1.00 . A A . 133 LEU HD23 1 1
6 12738 1 1 133 LEU HG H -15.078 20.354 -27.250 1.00 . A A . 133 LEU HG 1 1
6 12739 1 1 133 LEU N N -14.801 20.716 -23.135 1.00 . A A . 133 LEU N 1 1
6 12740 1 1 133 LEU O O -15.804 22.724 -25.764 1.00 . A A . 133 LEU O 1 1
6 12741 1 1 134 LYS C C -18.660 23.048 -24.637 1.00 . A A . 134 LYS C 1 1
6 12742 1 1 134 LYS CA C -18.331 21.710 -25.292 1.00 . A A . 134 LYS CA 1 1
6 12743 1 1 134 LYS CB C -19.488 20.729 -25.089 1.00 . A A . 134 LYS CB 1 1
6 12744 1 1 134 LYS CD C -20.638 18.635 -25.880 1.00 . A A . 134 LYS CD 1 1
6 12745 1 1 134 LYS CE C -20.938 18.118 -24.484 1.00 . A A . 134 LYS CE 1 1
6 12746 1 1 134 LYS CG C -19.362 19.462 -25.919 1.00 . A A . 134 LYS CG 1 1
6 12747 1 1 134 LYS H H -17.104 20.363 -24.208 1.00 . A A . 134 LYS H 1 1
6 12748 1 1 134 LYS HA H -18.204 21.875 -26.352 1.00 . A A . 134 LYS HA 1 1
6 12749 1 1 134 LYS HB2 H -19.527 20.447 -24.045 1.00 . A A . 134 LYS HB2 1 1
6 12750 1 1 134 LYS HB3 H -20.413 21.219 -25.354 1.00 . A A . 134 LYS HB3 1 1
6 12751 1 1 134 LYS HD2 H -21.463 19.250 -26.206 1.00 . A A . 134 LYS HD2 1 1
6 12752 1 1 134 LYS HD3 H -20.530 17.794 -26.550 1.00 . A A . 134 LYS HD3 1 1
6 12753 1 1 134 LYS HE2 H -21.033 18.960 -23.816 1.00 . A A . 134 LYS HE2 1 1
6 12754 1 1 134 LYS HE3 H -21.870 17.574 -24.510 1.00 . A A . 134 LYS HE3 1 1
6 12755 1 1 134 LYS HG2 H -19.151 19.734 -26.943 1.00 . A A . 134 LYS HG2 1 1
6 12756 1 1 134 LYS HG3 H -18.547 18.870 -25.528 1.00 . A A . 134 LYS HG3 1 1
6 12757 1 1 134 LYS HZ1 H -18.963 17.729 -23.936 1.00 . A A . 134 LYS HZ1 1 1
6 12758 1 1 134 LYS HZ2 H -19.760 16.396 -24.613 1.00 . A A . 134 LYS HZ2 1 1
6 12759 1 1 134 LYS HZ3 H -20.110 16.880 -23.020 1.00 . A A . 134 LYS HZ3 1 1
6 12760 1 1 134 LYS N N -17.080 21.156 -24.786 1.00 . A A . 134 LYS N 1 1
6 12761 1 1 134 LYS NZ N -19.868 17.220 -23.981 1.00 . A A . 134 LYS NZ 1 1
6 12762 1 1 134 LYS O O -19.249 23.925 -25.268 1.00 . A A . 134 LYS O 1 1
6 12763 1 1 135 ARG C C -17.544 25.533 -23.060 1.00 . A A . 135 ARG C 1 1
6 12764 1 1 135 ARG CA C -18.528 24.444 -22.650 1.00 . A A . 135 ARG CA 1 1
6 12765 1 1 135 ARG CB C -18.466 24.209 -21.142 1.00 . A A . 135 ARG CB 1 1
6 12766 1 1 135 ARG CD C -19.497 23.105 -19.135 1.00 . A A . 135 ARG CD 1 1
6 12767 1 1 135 ARG CG C -19.618 23.370 -20.623 1.00 . A A . 135 ARG CG 1 1
6 12768 1 1 135 ARG CZ C -20.584 21.488 -17.618 1.00 . A A . 135 ARG CZ 1 1
6 12769 1 1 135 ARG H H -17.819 22.465 -22.917 1.00 . A A . 135 ARG H 1 1
6 12770 1 1 135 ARG HA H -19.525 24.773 -22.908 1.00 . A A . 135 ARG HA 1 1
6 12771 1 1 135 ARG HB2 H -17.542 23.705 -20.903 1.00 . A A . 135 ARG HB2 1 1
6 12772 1 1 135 ARG HB3 H -18.488 25.163 -20.638 1.00 . A A . 135 ARG HB3 1 1
6 12773 1 1 135 ARG HD2 H -18.601 22.529 -18.955 1.00 . A A . 135 ARG HD2 1 1
6 12774 1 1 135 ARG HD3 H -19.429 24.050 -18.618 1.00 . A A . 135 ARG HD3 1 1
6 12775 1 1 135 ARG HE H -21.521 22.533 -19.056 1.00 . A A . 135 ARG HE 1 1
6 12776 1 1 135 ARG HG2 H -20.544 23.891 -20.809 1.00 . A A . 135 ARG HG2 1 1
6 12777 1 1 135 ARG HG3 H -19.624 22.425 -21.146 1.00 . A A . 135 ARG HG3 1 1
6 12778 1 1 135 ARG HH11 H -18.596 21.716 -17.323 1.00 . A A . 135 ARG HH11 1 1
6 12779 1 1 135 ARG HH12 H -19.368 20.569 -16.272 1.00 . A A . 135 ARG HH12 1 1
6 12780 1 1 135 ARG HH21 H -22.559 21.028 -17.659 1.00 . A A . 135 ARG HH21 1 1
6 12781 1 1 135 ARG HH22 H -21.629 20.211 -16.438 1.00 . A A . 135 ARG HH22 1 1
6 12782 1 1 135 ARG N N -18.275 23.204 -23.376 1.00 . A A . 135 ARG N 1 1
6 12783 1 1 135 ARG NE N -20.649 22.364 -18.622 1.00 . A A . 135 ARG NE 1 1
6 12784 1 1 135 ARG NH1 N -19.424 21.243 -17.022 1.00 . A A . 135 ARG NH1 1 1
6 12785 1 1 135 ARG NH2 N -21.678 20.858 -17.209 1.00 . A A . 135 ARG NH2 1 1
6 12786 1 1 135 ARG O O -17.752 26.710 -22.765 1.00 . A A . 135 ARG O 1 1
6 12787 1 1 136 ASP C C -16.174 26.821 -25.461 1.00 . A A . 136 ASP C 1 1
6 12788 1 1 136 ASP CA C -15.526 26.100 -24.291 1.00 . A A . 136 ASP CA 1 1
6 12789 1 1 136 ASP CB C -14.242 25.406 -24.747 1.00 . A A . 136 ASP CB 1 1
6 12790 1 1 136 ASP CG C -13.216 26.382 -25.290 1.00 . A A . 136 ASP CG 1 1
6 12791 1 1 136 ASP H H -16.318 24.179 -23.879 1.00 . A A . 136 ASP H 1 1
6 12792 1 1 136 ASP HA H -15.291 26.819 -23.518 1.00 . A A . 136 ASP HA 1 1
6 12793 1 1 136 ASP HB2 H -13.803 24.884 -23.909 1.00 . A A . 136 ASP HB2 1 1
6 12794 1 1 136 ASP HB3 H -14.482 24.695 -25.523 1.00 . A A . 136 ASP HB3 1 1
6 12795 1 1 136 ASP N N -16.473 25.137 -23.740 1.00 . A A . 136 ASP N 1 1
6 12796 1 1 136 ASP O O -16.012 28.030 -25.632 1.00 . A A . 136 ASP O 1 1
6 12797 1 1 136 ASP OD1 O -12.445 26.947 -24.485 1.00 . A A . 136 ASP OD1 1 1
6 12798 1 1 136 ASP OD2 O -13.165 26.579 -26.521 1.00 . A A . 136 ASP OD2 1 1
6 12799 1 1 137 GLY C C -16.822 27.199 -28.441 1.00 . A A . 137 GLY C 1 1
6 12800 1 1 137 GLY CA C -17.689 26.631 -27.340 1.00 . A A . 137 GLY CA 1 1
6 12801 1 1 137 GLY H H -16.952 25.095 -26.093 1.00 . A A . 137 GLY H 1 1
6 12802 1 1 137 GLY HA2 H -18.320 25.861 -27.759 1.00 . A A . 137 GLY HA2 1 1
6 12803 1 1 137 GLY HA3 H -18.316 27.418 -26.947 1.00 . A A . 137 GLY HA3 1 1
6 12804 1 1 137 GLY N N -16.922 26.062 -26.252 1.00 . A A . 137 GLY N 1 1
6 12805 1 1 137 GLY O O -16.161 26.460 -29.168 1.00 . A A . 137 GLY O 1 1
6 12806 1 1 138 GLN C C -14.803 29.812 -29.072 1.00 . A A . 138 GLN C 1 1
6 12807 1 1 138 GLN CA C -16.085 29.195 -29.614 1.00 . A A . 138 GLN CA 1 1
6 12808 1 1 138 GLN CB C -16.958 30.290 -30.233 1.00 . A A . 138 GLN CB 1 1
6 12809 1 1 138 GLN CD C -19.142 30.918 -31.332 1.00 . A A . 138 GLN CD 1 1
6 12810 1 1 138 GLN CG C -18.302 29.798 -30.747 1.00 . A A . 138 GLN CG 1 1
6 12811 1 1 138 GLN H H -17.295 29.053 -27.887 1.00 . A A . 138 GLN H 1 1
6 12812 1 1 138 GLN HA H -15.837 28.467 -30.371 1.00 . A A . 138 GLN HA 1 1
6 12813 1 1 138 GLN HB2 H -17.141 31.051 -29.489 1.00 . A A . 138 GLN HB2 1 1
6 12814 1 1 138 GLN HB3 H -16.422 30.732 -31.061 1.00 . A A . 138 GLN HB3 1 1
6 12815 1 1 138 GLN HE21 H -20.818 29.987 -30.803 1.00 . A A . 138 GLN HE21 1 1
6 12816 1 1 138 GLN HE22 H -21.020 31.513 -31.601 1.00 . A A . 138 GLN HE22 1 1
6 12817 1 1 138 GLN HG2 H -18.133 29.059 -31.516 1.00 . A A . 138 GLN HG2 1 1
6 12818 1 1 138 GLN HG3 H -18.845 29.349 -29.928 1.00 . A A . 138 GLN HG3 1 1
6 12819 1 1 138 GLN N N -16.811 28.517 -28.550 1.00 . A A . 138 GLN N 1 1
6 12820 1 1 138 GLN NE2 N -20.455 30.791 -31.237 1.00 . A A . 138 GLN NE2 1 1
6 12821 1 1 138 GLN O O -14.148 30.596 -29.761 1.00 . A A . 138 GLN O 1 1
6 12822 1 1 138 GLN OE1 O -18.610 31.892 -31.864 1.00 . A A . 138 GLN OE1 1 1
6 12823 1 1 139 SER C C -13.477 31.510 -26.959 1.00 . A A . 139 SER C 1 1
6 12824 1 1 139 SER CA C -13.302 30.000 -27.144 1.00 . A A . 139 SER CA 1 1
6 12825 1 1 139 SER CB C -12.005 29.683 -27.901 1.00 . A A . 139 SER CB 1 1
6 12826 1 1 139 SER H H -14.993 28.758 -27.386 1.00 . A A . 139 SER H 1 1
6 12827 1 1 139 SER HA H -13.259 29.541 -26.169 1.00 . A A . 139 SER HA 1 1
6 12828 1 1 139 SER HB2 H -12.023 30.173 -28.865 1.00 . A A . 139 SER HB2 1 1
6 12829 1 1 139 SER HB3 H -11.160 30.038 -27.331 1.00 . A A . 139 SER HB3 1 1
6 12830 1 1 139 SER HG H -12.424 27.809 -27.461 1.00 . A A . 139 SER HG 1 1
6 12831 1 1 139 SER N N -14.454 29.438 -27.842 1.00 . A A . 139 SER N 1 1
6 12832 1 1 139 SER O O -12.785 32.294 -27.643 1.00 . A A . 139 SER O 1 1
6 12833 1 1 139 SER OXT O -14.341 31.908 -26.147 1.00 . A A . 139 SER OXT 1 1
6 12834 1 1 139 SER OG O -11.867 28.284 -28.102 1.00 . A A . 139 SER OG 1 1
7 12835 1 1 1 MET C C 28.639 9.671 -46.903 1.00 . A A . 1 MET C 1 1
7 12836 1 1 1 MET CA C 29.643 10.569 -47.609 1.00 . A A . 1 MET CA 1 1
7 12837 1 1 1 MET CB C 29.332 12.038 -47.315 1.00 . A A . 1 MET CB 1 1
7 12838 1 1 1 MET CE C 31.081 15.576 -48.659 1.00 . A A . 1 MET CE 1 1
7 12839 1 1 1 MET CG C 30.281 13.017 -47.992 1.00 . A A . 1 MET CG 1 1
7 12840 1 1 1 MET H1 H 30.275 10.920 -49.569 1.00 . A A . 1 MET H1 1 1
7 12841 1 1 1 MET H2 H 28.642 10.470 -49.436 1.00 . A A . 1 MET H2 1 1
7 12842 1 1 1 MET H3 H 29.862 9.305 -49.246 1.00 . A A . 1 MET H3 1 1
7 12843 1 1 1 MET HA H 30.635 10.336 -47.248 1.00 . A A . 1 MET HA 1 1
7 12844 1 1 1 MET HB2 H 28.328 12.253 -47.650 1.00 . A A . 1 MET HB2 1 1
7 12845 1 1 1 MET HB3 H 29.386 12.197 -46.248 1.00 . A A . 1 MET HB3 1 1
7 12846 1 1 1 MET HE1 H 30.944 16.643 -48.572 1.00 . A A . 1 MET HE1 1 1
7 12847 1 1 1 MET HE2 H 30.971 15.282 -49.694 1.00 . A A . 1 MET HE2 1 1
7 12848 1 1 1 MET HE3 H 32.069 15.310 -48.314 1.00 . A A . 1 MET HE3 1 1
7 12849 1 1 1 MET HG2 H 31.283 12.836 -47.631 1.00 . A A . 1 MET HG2 1 1
7 12850 1 1 1 MET HG3 H 30.248 12.849 -49.058 1.00 . A A . 1 MET HG3 1 1
7 12851 1 1 1 MET N N 29.604 10.301 -49.064 1.00 . A A . 1 MET N 1 1
7 12852 1 1 1 MET O O 28.996 8.603 -46.412 1.00 . A A . 1 MET O 1 1
7 12853 1 1 1 MET SD S 29.852 14.736 -47.665 1.00 . A A . 1 MET SD 1 1
7 12854 1 1 2 GLU C C 26.539 8.698 -45.015 1.00 . A A . 2 GLU C 1 1
7 12855 1 1 2 GLU CA C 26.257 9.324 -46.384 1.00 . A A . 2 GLU CA 1 1
7 12856 1 1 2 GLU CB C 25.891 8.239 -47.408 1.00 . A A . 2 GLU CB 1 1
7 12857 1 1 2 GLU CD C 26.492 9.266 -49.659 1.00 . A A . 2 GLU CD 1 1
7 12858 1 1 2 GLU CG C 25.384 8.788 -48.738 1.00 . A A . 2 GLU CG 1 1
7 12859 1 1 2 GLU H H 27.198 11.017 -47.224 1.00 . A A . 2 GLU H 1 1
7 12860 1 1 2 GLU HA H 25.416 9.991 -46.282 1.00 . A A . 2 GLU HA 1 1
7 12861 1 1 2 GLU HB2 H 26.766 7.636 -47.604 1.00 . A A . 2 GLU HB2 1 1
7 12862 1 1 2 GLU HB3 H 25.121 7.610 -46.987 1.00 . A A . 2 GLU HB3 1 1
7 12863 1 1 2 GLU HG2 H 24.833 8.009 -49.245 1.00 . A A . 2 GLU HG2 1 1
7 12864 1 1 2 GLU HG3 H 24.723 9.618 -48.537 1.00 . A A . 2 GLU HG3 1 1
7 12865 1 1 2 GLU N N 27.382 10.118 -46.878 1.00 . A A . 2 GLU N 1 1
7 12866 1 1 2 GLU O O 27.335 9.224 -44.223 1.00 . A A . 2 GLU O 1 1
7 12867 1 1 2 GLU OE1 O 26.902 10.444 -49.558 1.00 . A A . 2 GLU OE1 1 1
7 12868 1 1 2 GLU OE2 O 26.956 8.466 -50.497 1.00 . A A . 2 GLU OE2 1 1
7 12869 1 1 3 THR C C 27.333 6.017 -43.575 1.00 . A A . 3 THR C 1 1
7 12870 1 1 3 THR CA C 26.073 6.876 -43.478 1.00 . A A . 3 THR CA 1 1
7 12871 1 1 3 THR CB C 24.870 5.982 -43.125 1.00 . A A . 3 THR CB 1 1
7 12872 1 1 3 THR CG2 C 24.971 5.482 -41.690 1.00 . A A . 3 THR CG2 1 1
7 12873 1 1 3 THR H H 25.195 7.256 -45.363 1.00 . A A . 3 THR H 1 1
7 12874 1 1 3 THR HA H 26.203 7.604 -42.690 1.00 . A A . 3 THR HA 1 1
7 12875 1 1 3 THR HB H 24.864 5.131 -43.791 1.00 . A A . 3 THR HB 1 1
7 12876 1 1 3 THR HG1 H 22.933 6.272 -42.802 1.00 . A A . 3 THR HG1 1 1
7 12877 1 1 3 THR HG21 H 24.133 4.839 -41.471 1.00 . A A . 3 THR HG21 1 1
7 12878 1 1 3 THR HG22 H 24.962 6.326 -41.014 1.00 . A A . 3 THR HG22 1 1
7 12879 1 1 3 THR HG23 H 25.893 4.932 -41.564 1.00 . A A . 3 THR HG23 1 1
7 12880 1 1 3 THR N N 25.859 7.595 -44.723 1.00 . A A . 3 THR N 1 1
7 12881 1 1 3 THR O O 27.268 4.811 -43.822 1.00 . A A . 3 THR O 1 1
7 12882 1 1 3 THR OG1 O 23.648 6.720 -43.291 1.00 . A A . 3 THR OG1 1 1
7 12883 1 1 4 ASP C C 30.395 5.954 -42.103 1.00 . A A . 4 ASP C 1 1
7 12884 1 1 4 ASP CA C 29.759 5.978 -43.482 1.00 . A A . 4 ASP CA 1 1
7 12885 1 1 4 ASP CB C 30.690 6.669 -44.480 1.00 . A A . 4 ASP CB 1 1
7 12886 1 1 4 ASP CG C 32.076 6.065 -44.502 1.00 . A A . 4 ASP CG 1 1
7 12887 1 1 4 ASP H H 28.459 7.637 -43.319 1.00 . A A . 4 ASP H 1 1
7 12888 1 1 4 ASP HA H 29.585 4.963 -43.806 1.00 . A A . 4 ASP HA 1 1
7 12889 1 1 4 ASP HB2 H 30.269 6.587 -45.470 1.00 . A A . 4 ASP HB2 1 1
7 12890 1 1 4 ASP HB3 H 30.775 7.714 -44.217 1.00 . A A . 4 ASP HB3 1 1
7 12891 1 1 4 ASP N N 28.477 6.664 -43.438 1.00 . A A . 4 ASP N 1 1
7 12892 1 1 4 ASP O O 30.971 4.950 -41.684 1.00 . A A . 4 ASP O 1 1
7 12893 1 1 4 ASP OD1 O 32.257 5.017 -45.153 1.00 . A A . 4 ASP OD1 1 1
7 12894 1 1 4 ASP OD2 O 32.993 6.646 -43.883 1.00 . A A . 4 ASP OD2 1 1
7 12895 1 1 5 CYS C C 29.841 7.171 -38.961 1.00 . A A . 5 CYS C 1 1
7 12896 1 1 5 CYS CA C 30.874 7.201 -40.083 1.00 . A A . 5 CYS CA 1 1
7 12897 1 1 5 CYS CB C 31.678 8.500 -40.037 1.00 . A A . 5 CYS CB 1 1
7 12898 1 1 5 CYS H H 29.711 7.791 -41.737 1.00 . A A . 5 CYS H 1 1
7 12899 1 1 5 CYS HA H 31.551 6.370 -39.952 1.00 . A A . 5 CYS HA 1 1
7 12900 1 1 5 CYS HB2 H 31.927 8.725 -39.012 1.00 . A A . 5 CYS HB2 1 1
7 12901 1 1 5 CYS HB3 H 32.590 8.371 -40.604 1.00 . A A . 5 CYS HB3 1 1
7 12902 1 1 5 CYS HG H 30.853 9.839 -42.042 1.00 . A A . 5 CYS HG 1 1
7 12903 1 1 5 CYS N N 30.253 7.057 -41.386 1.00 . A A . 5 CYS N 1 1
7 12904 1 1 5 CYS O O 28.755 7.745 -39.079 1.00 . A A . 5 CYS O 1 1
7 12905 1 1 5 CYS SG S 30.803 9.929 -40.718 1.00 . A A . 5 CYS SG 1 1
7 12906 1 1 6 ASN C C 30.189 6.651 -35.454 1.00 . A A . 6 ASN C 1 1
7 12907 1 1 6 ASN CA C 29.340 6.420 -36.698 1.00 . A A . 6 ASN CA 1 1
7 12908 1 1 6 ASN CB C 28.627 5.061 -36.616 1.00 . A A . 6 ASN CB 1 1
7 12909 1 1 6 ASN CG C 27.750 4.931 -35.380 1.00 . A A . 6 ASN CG 1 1
7 12910 1 1 6 ASN H H 31.045 5.999 -37.880 1.00 . A A . 6 ASN H 1 1
7 12911 1 1 6 ASN HA H 28.602 7.207 -36.771 1.00 . A A . 6 ASN HA 1 1
7 12912 1 1 6 ASN HB2 H 28.005 4.936 -37.488 1.00 . A A . 6 ASN HB2 1 1
7 12913 1 1 6 ASN HB3 H 29.368 4.276 -36.593 1.00 . A A . 6 ASN HB3 1 1
7 12914 1 1 6 ASN HD21 H 29.223 4.047 -34.382 1.00 . A A . 6 ASN HD21 1 1
7 12915 1 1 6 ASN HD22 H 27.748 4.273 -33.502 1.00 . A A . 6 ASN HD22 1 1
7 12916 1 1 6 ASN N N 30.185 6.484 -37.882 1.00 . A A . 6 ASN N 1 1
7 12917 1 1 6 ASN ND2 N 28.295 4.358 -34.318 1.00 . A A . 6 ASN ND2 1 1
7 12918 1 1 6 ASN O O 31.281 6.093 -35.335 1.00 . A A . 6 ASN O 1 1
7 12919 1 1 6 ASN OD1 O 26.584 5.329 -35.388 1.00 . A A . 6 ASN OD1 1 1
7 12920 1 1 7 PRO C C 30.690 6.572 -32.426 1.00 . A A . 7 PRO C 1 1
7 12921 1 1 7 PRO CA C 30.444 7.806 -33.292 1.00 . A A . 7 PRO CA 1 1
7 12922 1 1 7 PRO CB C 29.538 8.806 -32.562 1.00 . A A . 7 PRO CB 1 1
7 12923 1 1 7 PRO CD C 28.428 8.214 -34.595 1.00 . A A . 7 PRO CD 1 1
7 12924 1 1 7 PRO CG C 28.188 8.622 -33.169 1.00 . A A . 7 PRO CG 1 1
7 12925 1 1 7 PRO HA H 31.391 8.275 -33.511 1.00 . A A . 7 PRO HA 1 1
7 12926 1 1 7 PRO HB2 H 29.531 8.583 -31.505 1.00 . A A . 7 PRO HB2 1 1
7 12927 1 1 7 PRO HB3 H 29.906 9.807 -32.720 1.00 . A A . 7 PRO HB3 1 1
7 12928 1 1 7 PRO HD2 H 27.638 7.564 -34.941 1.00 . A A . 7 PRO HD2 1 1
7 12929 1 1 7 PRO HD3 H 28.510 9.084 -35.230 1.00 . A A . 7 PRO HD3 1 1
7 12930 1 1 7 PRO HG2 H 27.651 7.847 -32.642 1.00 . A A . 7 PRO HG2 1 1
7 12931 1 1 7 PRO HG3 H 27.638 9.553 -33.132 1.00 . A A . 7 PRO HG3 1 1
7 12932 1 1 7 PRO N N 29.712 7.495 -34.521 1.00 . A A . 7 PRO N 1 1
7 12933 1 1 7 PRO O O 29.797 6.094 -31.722 1.00 . A A . 7 PRO O 1 1
7 12934 1 1 8 MET C C 33.160 5.315 -30.532 1.00 . A A . 8 MET C 1 1
7 12935 1 1 8 MET CA C 32.291 4.887 -31.706 1.00 . A A . 8 MET CA 1 1
7 12936 1 1 8 MET CB C 33.045 3.876 -32.573 1.00 . A A . 8 MET CB 1 1
7 12937 1 1 8 MET CE C 31.550 1.008 -32.372 1.00 . A A . 8 MET CE 1 1
7 12938 1 1 8 MET CG C 32.222 3.329 -33.734 1.00 . A A . 8 MET CG 1 1
7 12939 1 1 8 MET H H 32.567 6.460 -33.106 1.00 . A A . 8 MET H 1 1
7 12940 1 1 8 MET HA H 31.390 4.428 -31.326 1.00 . A A . 8 MET HA 1 1
7 12941 1 1 8 MET HB2 H 33.927 4.350 -32.979 1.00 . A A . 8 MET HB2 1 1
7 12942 1 1 8 MET HB3 H 33.346 3.046 -31.954 1.00 . A A . 8 MET HB3 1 1
7 12943 1 1 8 MET HE1 H 32.167 0.470 -33.075 1.00 . A A . 8 MET HE1 1 1
7 12944 1 1 8 MET HE2 H 30.788 0.346 -31.982 1.00 . A A . 8 MET HE2 1 1
7 12945 1 1 8 MET HE3 H 32.163 1.368 -31.559 1.00 . A A . 8 MET HE3 1 1
7 12946 1 1 8 MET HG2 H 31.890 4.158 -34.343 1.00 . A A . 8 MET HG2 1 1
7 12947 1 1 8 MET HG3 H 32.848 2.680 -34.325 1.00 . A A . 8 MET HG3 1 1
7 12948 1 1 8 MET N N 31.907 6.052 -32.496 1.00 . A A . 8 MET N 1 1
7 12949 1 1 8 MET O O 33.611 4.493 -29.738 1.00 . A A . 8 MET O 1 1
7 12950 1 1 8 MET SD S 30.773 2.396 -33.197 1.00 . A A . 8 MET SD 1 1
7 12951 1 1 9 GLU C C 33.442 7.385 -28.076 1.00 . A A . 9 GLU C 1 1
7 12952 1 1 9 GLU CA C 34.208 7.197 -29.384 1.00 . A A . 9 GLU CA 1 1
7 12953 1 1 9 GLU CB C 34.738 8.545 -29.861 1.00 . A A . 9 GLU CB 1 1
7 12954 1 1 9 GLU CD C 35.752 9.790 -31.793 1.00 . A A . 9 GLU CD 1 1
7 12955 1 1 9 GLU CG C 35.603 8.454 -31.104 1.00 . A A . 9 GLU CG 1 1
7 12956 1 1 9 GLU H H 32.936 7.214 -31.073 1.00 . A A . 9 GLU H 1 1
7 12957 1 1 9 GLU HA H 35.041 6.532 -29.215 1.00 . A A . 9 GLU HA 1 1
7 12958 1 1 9 GLU HB2 H 33.900 9.192 -30.077 1.00 . A A . 9 GLU HB2 1 1
7 12959 1 1 9 GLU HB3 H 35.326 8.985 -29.071 1.00 . A A . 9 GLU HB3 1 1
7 12960 1 1 9 GLU HG2 H 36.583 8.105 -30.817 1.00 . A A . 9 GLU HG2 1 1
7 12961 1 1 9 GLU HG3 H 35.156 7.752 -31.793 1.00 . A A . 9 GLU HG3 1 1
7 12962 1 1 9 GLU N N 33.362 6.618 -30.423 1.00 . A A . 9 GLU N 1 1
7 12963 1 1 9 GLU O O 33.738 8.299 -27.306 1.00 . A A . 9 GLU O 1 1
7 12964 1 1 9 GLU OE1 O 34.903 10.115 -32.646 1.00 . A A . 9 GLU OE1 1 1
7 12965 1 1 9 GLU OE2 O 36.711 10.525 -31.481 1.00 . A A . 9 GLU OE2 1 1
7 12966 1 1 10 LEU C C 30.878 7.886 -26.539 1.00 . A A . 10 LEU C 1 1
7 12967 1 1 10 LEU CA C 31.646 6.563 -26.619 1.00 . A A . 10 LEU CA 1 1
7 12968 1 1 10 LEU CB C 32.537 6.368 -25.382 1.00 . A A . 10 LEU CB 1 1
7 12969 1 1 10 LEU CD1 C 31.017 4.810 -24.144 1.00 . A A . 10 LEU CD1 1 1
7 12970 1 1 10 LEU CD2 C 32.783 6.072 -22.906 1.00 . A A . 10 LEU CD2 1 1
7 12971 1 1 10 LEU CG C 31.800 6.109 -24.066 1.00 . A A . 10 LEU CG 1 1
7 12972 1 1 10 LEU H H 32.293 5.807 -28.491 1.00 . A A . 10 LEU H 1 1
7 12973 1 1 10 LEU HA H 30.933 5.753 -26.670 1.00 . A A . 10 LEU HA 1 1
7 12974 1 1 10 LEU HB2 H 33.192 5.533 -25.570 1.00 . A A . 10 LEU HB2 1 1
7 12975 1 1 10 LEU HB3 H 33.141 7.255 -25.259 1.00 . A A . 10 LEU HB3 1 1
7 12976 1 1 10 LEU HD11 H 30.303 4.869 -24.952 1.00 . A A . 10 LEU HD11 1 1
7 12977 1 1 10 LEU HD12 H 30.495 4.646 -23.213 1.00 . A A . 10 LEU HD12 1 1
7 12978 1 1 10 LEU HD13 H 31.698 3.992 -24.324 1.00 . A A . 10 LEU HD13 1 1
7 12979 1 1 10 LEU HD21 H 32.246 5.909 -21.984 1.00 . A A . 10 LEU HD21 1 1
7 12980 1 1 10 LEU HD22 H 33.313 7.012 -22.852 1.00 . A A . 10 LEU HD22 1 1
7 12981 1 1 10 LEU HD23 H 33.489 5.269 -23.059 1.00 . A A . 10 LEU HD23 1 1
7 12982 1 1 10 LEU HG H 31.097 6.910 -23.885 1.00 . A A . 10 LEU HG 1 1
7 12983 1 1 10 LEU N N 32.463 6.516 -27.835 1.00 . A A . 10 LEU N 1 1
7 12984 1 1 10 LEU O O 30.467 8.331 -25.465 1.00 . A A . 10 LEU O 1 1
7 12985 1 1 11 SER C C 28.489 9.538 -28.017 1.00 . A A . 11 SER C 1 1
7 12986 1 1 11 SER CA C 29.977 9.770 -27.764 1.00 . A A . 11 SER CA 1 1
7 12987 1 1 11 SER CB C 30.583 10.644 -28.868 1.00 . A A . 11 SER CB 1 1
7 12988 1 1 11 SER H H 30.984 8.081 -28.518 1.00 . A A . 11 SER H 1 1
7 12989 1 1 11 SER HA H 30.097 10.266 -26.812 1.00 . A A . 11 SER HA 1 1
7 12990 1 1 11 SER HB2 H 31.658 10.659 -28.762 1.00 . A A . 11 SER HB2 1 1
7 12991 1 1 11 SER HB3 H 30.324 10.232 -29.831 1.00 . A A . 11 SER HB3 1 1
7 12992 1 1 11 SER HG H 30.767 12.536 -28.388 1.00 . A A . 11 SER HG 1 1
7 12993 1 1 11 SER N N 30.671 8.500 -27.693 1.00 . A A . 11 SER N 1 1
7 12994 1 1 11 SER O O 28.044 8.399 -28.165 1.00 . A A . 11 SER O 1 1
7 12995 1 1 11 SER OG O 30.101 11.975 -28.797 1.00 . A A . 11 SER OG 1 1
7 12996 1 1 12 SER C C 25.848 11.716 -29.145 1.00 . A A . 12 SER C 1 1
7 12997 1 1 12 SER CA C 26.299 10.544 -28.273 1.00 . A A . 12 SER CA 1 1
7 12998 1 1 12 SER CB C 25.589 10.563 -26.912 1.00 . A A . 12 SER CB 1 1
7 12999 1 1 12 SER H H 28.159 11.503 -28.005 1.00 . A A . 12 SER H 1 1
7 13000 1 1 12 SER HA H 26.078 9.619 -28.782 1.00 . A A . 12 SER HA 1 1
7 13001 1 1 12 SER HB2 H 26.057 9.844 -26.256 1.00 . A A . 12 SER HB2 1 1
7 13002 1 1 12 SER HB3 H 25.675 11.549 -26.480 1.00 . A A . 12 SER HB3 1 1
7 13003 1 1 12 SER HG H 23.909 9.830 -26.206 1.00 . A A . 12 SER HG 1 1
7 13004 1 1 12 SER N N 27.734 10.620 -28.075 1.00 . A A . 12 SER N 1 1
7 13005 1 1 12 SER O O 26.684 12.435 -29.698 1.00 . A A . 12 SER O 1 1
7 13006 1 1 12 SER OG O 24.213 10.237 -27.032 1.00 . A A . 12 SER OG 1 1
7 13007 1 1 13 MET C C 24.404 14.334 -29.468 1.00 . A A . 13 MET C 1 1
7 13008 1 1 13 MET CA C 23.999 12.994 -30.064 1.00 . A A . 13 MET CA 1 1
7 13009 1 1 13 MET CB C 22.473 12.901 -30.162 1.00 . A A . 13 MET CB 1 1
7 13010 1 1 13 MET CE C 19.971 10.517 -32.495 1.00 . A A . 13 MET CE 1 1
7 13011 1 1 13 MET CG C 21.984 11.795 -31.081 1.00 . A A . 13 MET CG 1 1
7 13012 1 1 13 MET H H 23.927 11.299 -28.794 1.00 . A A . 13 MET H 1 1
7 13013 1 1 13 MET HA H 24.419 12.919 -31.057 1.00 . A A . 13 MET HA 1 1
7 13014 1 1 13 MET HB2 H 22.073 12.721 -29.176 1.00 . A A . 13 MET HB2 1 1
7 13015 1 1 13 MET HB3 H 22.088 13.841 -30.529 1.00 . A A . 13 MET HB3 1 1
7 13016 1 1 13 MET HE1 H 20.452 10.865 -33.397 1.00 . A A . 13 MET HE1 1 1
7 13017 1 1 13 MET HE2 H 18.917 10.372 -32.683 1.00 . A A . 13 MET HE2 1 1
7 13018 1 1 13 MET HE3 H 20.415 9.581 -32.189 1.00 . A A . 13 MET HE3 1 1
7 13019 1 1 13 MET HG2 H 22.390 11.959 -32.070 1.00 . A A . 13 MET HG2 1 1
7 13020 1 1 13 MET HG3 H 22.340 10.849 -30.702 1.00 . A A . 13 MET HG3 1 1
7 13021 1 1 13 MET N N 24.541 11.901 -29.269 1.00 . A A . 13 MET N 1 1
7 13022 1 1 13 MET O O 23.923 14.726 -28.406 1.00 . A A . 13 MET O 1 1
7 13023 1 1 13 MET SD S 20.186 11.732 -31.197 1.00 . A A . 13 MET SD 1 1
7 13024 1 1 14 SER C C 25.001 17.440 -30.337 1.00 . A A . 14 SER C 1 1
7 13025 1 1 14 SER CA C 25.797 16.309 -29.689 1.00 . A A . 14 SER CA 1 1
7 13026 1 1 14 SER CB C 27.282 16.444 -30.021 1.00 . A A . 14 SER CB 1 1
7 13027 1 1 14 SER H H 25.644 14.659 -31.002 1.00 . A A . 14 SER H 1 1
7 13028 1 1 14 SER HA H 25.667 16.354 -28.618 1.00 . A A . 14 SER HA 1 1
7 13029 1 1 14 SER HB2 H 27.409 16.464 -31.093 1.00 . A A . 14 SER HB2 1 1
7 13030 1 1 14 SER HB3 H 27.665 17.360 -29.596 1.00 . A A . 14 SER HB3 1 1
7 13031 1 1 14 SER HG H 27.511 14.541 -29.603 1.00 . A A . 14 SER HG 1 1
7 13032 1 1 14 SER N N 25.304 15.022 -30.150 1.00 . A A . 14 SER N 1 1
7 13033 1 1 14 SER O O 25.319 18.620 -30.176 1.00 . A A . 14 SER O 1 1
7 13034 1 1 14 SER OG O 28.018 15.352 -29.493 1.00 . A A . 14 SER OG 1 1
7 13035 1 1 15 GLY C C 21.649 17.757 -31.369 1.00 . A A . 15 GLY C 1 1
7 13036 1 1 15 GLY CA C 23.096 18.029 -31.699 1.00 . A A . 15 GLY CA 1 1
7 13037 1 1 15 GLY H H 23.781 16.105 -31.177 1.00 . A A . 15 GLY H 1 1
7 13038 1 1 15 GLY HA2 H 23.359 19.018 -31.353 1.00 . A A . 15 GLY HA2 1 1
7 13039 1 1 15 GLY HA3 H 23.227 17.982 -32.770 1.00 . A A . 15 GLY HA3 1 1
7 13040 1 1 15 GLY N N 23.965 17.061 -31.070 1.00 . A A . 15 GLY N 1 1
7 13041 1 1 15 GLY O O 21.286 16.604 -31.135 1.00 . A A . 15 GLY O 1 1
7 13042 1 1 16 PHE C C 19.136 17.781 -29.851 1.00 . A A . 16 PHE C 1 1
7 13043 1 1 16 PHE CA C 19.405 18.747 -31.010 1.00 . A A . 16 PHE CA 1 1
7 13044 1 1 16 PHE CB C 18.529 18.416 -32.243 1.00 . A A . 16 PHE CB 1 1
7 13045 1 1 16 PHE CD1 C 19.853 17.345 -34.103 1.00 . A A . 16 PHE CD1 1 1
7 13046 1 1 16 PHE CD2 C 18.437 15.950 -32.781 1.00 . A A . 16 PHE CD2 1 1
7 13047 1 1 16 PHE CE1 C 20.234 16.248 -34.855 1.00 . A A . 16 PHE CE1 1 1
7 13048 1 1 16 PHE CE2 C 18.815 14.851 -33.529 1.00 . A A . 16 PHE CE2 1 1
7 13049 1 1 16 PHE CG C 18.952 17.211 -33.055 1.00 . A A . 16 PHE CG 1 1
7 13050 1 1 16 PHE CZ C 19.715 15.001 -34.566 1.00 . A A . 16 PHE CZ 1 1
7 13051 1 1 16 PHE H H 21.215 19.697 -31.585 1.00 . A A . 16 PHE H 1 1
7 13052 1 1 16 PHE HA H 19.130 19.736 -30.667 1.00 . A A . 16 PHE HA 1 1
7 13053 1 1 16 PHE HB2 H 17.520 18.237 -31.908 1.00 . A A . 16 PHE HB2 1 1
7 13054 1 1 16 PHE HB3 H 18.528 19.272 -32.902 1.00 . A A . 16 PHE HB3 1 1
7 13055 1 1 16 PHE HD1 H 20.264 18.319 -34.327 1.00 . A A . 16 PHE HD1 1 1
7 13056 1 1 16 PHE HD2 H 17.733 15.831 -31.969 1.00 . A A . 16 PHE HD2 1 1
7 13057 1 1 16 PHE HE1 H 20.934 16.367 -35.667 1.00 . A A . 16 PHE HE1 1 1
7 13058 1 1 16 PHE HE2 H 18.407 13.877 -33.303 1.00 . A A . 16 PHE HE2 1 1
7 13059 1 1 16 PHE HZ H 20.010 14.143 -35.153 1.00 . A A . 16 PHE HZ 1 1
7 13060 1 1 16 PHE N N 20.836 18.820 -31.355 1.00 . A A . 16 PHE N 1 1
7 13061 1 1 16 PHE O O 18.387 16.813 -29.980 1.00 . A A . 16 PHE O 1 1
7 13062 1 1 17 GLU C C 18.277 17.453 -26.860 1.00 . A A . 17 GLU C 1 1
7 13063 1 1 17 GLU CA C 19.615 17.208 -27.544 1.00 . A A . 17 GLU CA 1 1
7 13064 1 1 17 GLU CB C 20.762 17.461 -26.565 1.00 . A A . 17 GLU CB 1 1
7 13065 1 1 17 GLU CD C 21.858 16.811 -24.384 1.00 . A A . 17 GLU CD 1 1
7 13066 1 1 17 GLU CG C 20.831 16.448 -25.433 1.00 . A A . 17 GLU CG 1 1
7 13067 1 1 17 GLU H H 20.292 18.875 -28.648 1.00 . A A . 17 GLU H 1 1
7 13068 1 1 17 GLU HA H 19.656 16.182 -27.877 1.00 . A A . 17 GLU HA 1 1
7 13069 1 1 17 GLU HB2 H 21.695 17.427 -27.106 1.00 . A A . 17 GLU HB2 1 1
7 13070 1 1 17 GLU HB3 H 20.641 18.443 -26.133 1.00 . A A . 17 GLU HB3 1 1
7 13071 1 1 17 GLU HG2 H 19.862 16.390 -24.958 1.00 . A A . 17 GLU HG2 1 1
7 13072 1 1 17 GLU HG3 H 21.085 15.483 -25.846 1.00 . A A . 17 GLU HG3 1 1
7 13073 1 1 17 GLU N N 19.748 18.064 -28.710 1.00 . A A . 17 GLU N 1 1
7 13074 1 1 17 GLU O O 18.040 18.522 -26.291 1.00 . A A . 17 GLU O 1 1
7 13075 1 1 17 GLU OE1 O 23.067 16.579 -24.612 1.00 . A A . 17 GLU OE1 1 1
7 13076 1 1 17 GLU OE2 O 21.459 17.329 -23.317 1.00 . A A . 17 GLU OE2 1 1
7 13077 1 1 18 GLU C C 16.187 16.104 -24.844 1.00 . A A . 18 GLU C 1 1
7 13078 1 1 18 GLU CA C 16.091 16.561 -26.294 1.00 . A A . 18 GLU CA 1 1
7 13079 1 1 18 GLU CB C 15.065 15.708 -27.040 1.00 . A A . 18 GLU CB 1 1
7 13080 1 1 18 GLU CD C 14.345 17.557 -28.599 1.00 . A A . 18 GLU CD 1 1
7 13081 1 1 18 GLU CG C 14.847 16.134 -28.481 1.00 . A A . 18 GLU CG 1 1
7 13082 1 1 18 GLU H H 17.618 15.671 -27.455 1.00 . A A . 18 GLU H 1 1
7 13083 1 1 18 GLU HA H 15.777 17.595 -26.319 1.00 . A A . 18 GLU HA 1 1
7 13084 1 1 18 GLU HB2 H 15.401 14.681 -27.037 1.00 . A A . 18 GLU HB2 1 1
7 13085 1 1 18 GLU HB3 H 14.120 15.769 -26.522 1.00 . A A . 18 GLU HB3 1 1
7 13086 1 1 18 GLU HG2 H 15.786 16.056 -29.010 1.00 . A A . 18 GLU HG2 1 1
7 13087 1 1 18 GLU HG3 H 14.123 15.474 -28.935 1.00 . A A . 18 GLU HG3 1 1
7 13088 1 1 18 GLU N N 17.393 16.472 -26.941 1.00 . A A . 18 GLU N 1 1
7 13089 1 1 18 GLU O O 17.033 15.272 -24.505 1.00 . A A . 18 GLU O 1 1
7 13090 1 1 18 GLU OE1 O 13.120 17.772 -28.507 1.00 . A A . 18 GLU OE1 1 1
7 13091 1 1 18 GLU OE2 O 15.170 18.474 -28.783 1.00 . A A . 18 GLU OE2 1 1
7 13092 1 1 19 GLY C C 15.000 14.789 -22.431 1.00 . A A . 19 GLY C 1 1
7 13093 1 1 19 GLY CA C 15.299 16.262 -22.597 1.00 . A A . 19 GLY CA 1 1
7 13094 1 1 19 GLY H H 14.698 17.336 -24.318 1.00 . A A . 19 GLY H 1 1
7 13095 1 1 19 GLY HA2 H 16.260 16.479 -22.152 1.00 . A A . 19 GLY HA2 1 1
7 13096 1 1 19 GLY HA3 H 14.538 16.835 -22.086 1.00 . A A . 19 GLY HA3 1 1
7 13097 1 1 19 GLY N N 15.326 16.654 -23.993 1.00 . A A . 19 GLY N 1 1
7 13098 1 1 19 GLY O O 13.885 14.335 -22.700 1.00 . A A . 19 GLY O 1 1
7 13099 1 1 20 SER C C 15.069 12.215 -20.652 1.00 . A A . 20 SER C 1 1
7 13100 1 1 20 SER CA C 15.881 12.602 -21.882 1.00 . A A . 20 SER CA 1 1
7 13101 1 1 20 SER CB C 17.275 11.982 -21.814 1.00 . A A . 20 SER CB 1 1
7 13102 1 1 20 SER H H 16.846 14.474 -21.741 1.00 . A A . 20 SER H 1 1
7 13103 1 1 20 SER HA H 15.377 12.238 -22.763 1.00 . A A . 20 SER HA 1 1
7 13104 1 1 20 SER HB2 H 17.748 12.262 -20.882 1.00 . A A . 20 SER HB2 1 1
7 13105 1 1 20 SER HB3 H 17.191 10.907 -21.867 1.00 . A A . 20 SER HB3 1 1
7 13106 1 1 20 SER HG H 17.719 13.261 -23.234 1.00 . A A . 20 SER HG 1 1
7 13107 1 1 20 SER N N 15.999 14.041 -21.998 1.00 . A A . 20 SER N 1 1
7 13108 1 1 20 SER O O 15.252 12.774 -19.567 1.00 . A A . 20 SER O 1 1
7 13109 1 1 20 SER OG O 18.079 12.434 -22.891 1.00 . A A . 20 SER OG 1 1
7 13110 1 1 21 GLU C C 14.041 9.527 -19.123 1.00 . A A . 21 GLU C 1 1
7 13111 1 1 21 GLU CA C 13.365 10.754 -19.726 1.00 . A A . 21 GLU CA 1 1
7 13112 1 1 21 GLU CB C 11.949 10.402 -20.190 1.00 . A A . 21 GLU CB 1 1
7 13113 1 1 21 GLU CD C 10.477 8.801 -21.463 1.00 . A A . 21 GLU CD 1 1
7 13114 1 1 21 GLU CG C 11.891 9.273 -21.203 1.00 . A A . 21 GLU CG 1 1
7 13115 1 1 21 GLU H H 14.006 10.913 -21.739 1.00 . A A . 21 GLU H 1 1
7 13116 1 1 21 GLU HA H 13.309 11.525 -18.975 1.00 . A A . 21 GLU HA 1 1
7 13117 1 1 21 GLU HB2 H 11.365 10.110 -19.329 1.00 . A A . 21 GLU HB2 1 1
7 13118 1 1 21 GLU HB3 H 11.502 11.279 -20.635 1.00 . A A . 21 GLU HB3 1 1
7 13119 1 1 21 GLU HG2 H 12.316 9.620 -22.133 1.00 . A A . 21 GLU HG2 1 1
7 13120 1 1 21 GLU HG3 H 12.471 8.442 -20.831 1.00 . A A . 21 GLU HG3 1 1
7 13121 1 1 21 GLU N N 14.158 11.269 -20.832 1.00 . A A . 21 GLU N 1 1
7 13122 1 1 21 GLU O O 13.733 9.119 -18.004 1.00 . A A . 21 GLU O 1 1
7 13123 1 1 21 GLU OE1 O 9.952 8.013 -20.650 1.00 . A A . 21 GLU OE1 1 1
7 13124 1 1 21 GLU OE2 O 9.888 9.202 -22.485 1.00 . A A . 21 GLU OE2 1 1
7 13125 1 1 22 LEU C C 16.794 8.222 -18.427 1.00 . A A . 22 LEU C 1 1
7 13126 1 1 22 LEU CA C 15.714 7.787 -19.404 1.00 . A A . 22 LEU CA 1 1
7 13127 1 1 22 LEU CB C 16.345 7.013 -20.570 1.00 . A A . 22 LEU CB 1 1
7 13128 1 1 22 LEU CD1 C 14.669 7.188 -22.444 1.00 . A A . 22 LEU CD1 1 1
7 13129 1 1 22 LEU CD2 C 16.088 5.139 -22.216 1.00 . A A . 22 LEU CD2 1 1
7 13130 1 1 22 LEU CG C 15.365 6.250 -21.470 1.00 . A A . 22 LEU CG 1 1
7 13131 1 1 22 LEU H H 15.158 9.306 -20.763 1.00 . A A . 22 LEU H 1 1
7 13132 1 1 22 LEU HA H 15.022 7.140 -18.887 1.00 . A A . 22 LEU HA 1 1
7 13133 1 1 22 LEU HB2 H 16.887 7.716 -21.185 1.00 . A A . 22 LEU HB2 1 1
7 13134 1 1 22 LEU HB3 H 17.049 6.303 -20.161 1.00 . A A . 22 LEU HB3 1 1
7 13135 1 1 22 LEU HD11 H 14.003 6.620 -23.078 1.00 . A A . 22 LEU HD11 1 1
7 13136 1 1 22 LEU HD12 H 15.409 7.688 -23.053 1.00 . A A . 22 LEU HD12 1 1
7 13137 1 1 22 LEU HD13 H 14.102 7.922 -21.892 1.00 . A A . 22 LEU HD13 1 1
7 13138 1 1 22 LEU HD21 H 16.527 4.454 -21.503 1.00 . A A . 22 LEU HD21 1 1
7 13139 1 1 22 LEU HD22 H 16.865 5.566 -22.831 1.00 . A A . 22 LEU HD22 1 1
7 13140 1 1 22 LEU HD23 H 15.386 4.607 -22.839 1.00 . A A . 22 LEU HD23 1 1
7 13141 1 1 22 LEU HG H 14.606 5.793 -20.852 1.00 . A A . 22 LEU HG 1 1
7 13142 1 1 22 LEU N N 14.969 8.945 -19.874 1.00 . A A . 22 LEU N 1 1
7 13143 1 1 22 LEU O O 17.591 9.115 -18.720 1.00 . A A . 22 LEU O 1 1
7 13144 1 1 23 ASN C C 18.833 6.845 -16.152 1.00 . A A . 23 ASN C 1 1
7 13145 1 1 23 ASN CA C 17.766 7.924 -16.228 1.00 . A A . 23 ASN CA 1 1
7 13146 1 1 23 ASN CB C 17.059 8.062 -14.878 1.00 . A A . 23 ASN CB 1 1
7 13147 1 1 23 ASN CG C 15.985 9.138 -14.887 1.00 . A A . 23 ASN CG 1 1
7 13148 1 1 23 ASN H H 16.148 6.891 -17.099 1.00 . A A . 23 ASN H 1 1
7 13149 1 1 23 ASN HA H 18.232 8.864 -16.485 1.00 . A A . 23 ASN HA 1 1
7 13150 1 1 23 ASN HB2 H 16.594 7.120 -14.628 1.00 . A A . 23 ASN HB2 1 1
7 13151 1 1 23 ASN HB3 H 17.788 8.310 -14.121 1.00 . A A . 23 ASN HB3 1 1
7 13152 1 1 23 ASN HD21 H 14.895 8.101 -13.592 1.00 . A A . 23 ASN HD21 1 1
7 13153 1 1 23 ASN HD22 H 14.201 9.590 -14.129 1.00 . A A . 23 ASN HD22 1 1
7 13154 1 1 23 ASN N N 16.804 7.597 -17.266 1.00 . A A . 23 ASN N 1 1
7 13155 1 1 23 ASN ND2 N 14.925 8.923 -14.120 1.00 . A A . 23 ASN ND2 1 1
7 13156 1 1 23 ASN O O 18.625 5.718 -16.615 1.00 . A A . 23 ASN O 1 1
7 13157 1 1 23 ASN OD1 O 16.103 10.149 -15.578 1.00 . A A . 23 ASN OD1 1 1
7 13158 1 1 24 GLY C C 20.831 5.276 -14.304 1.00 . A A . 24 GLY C 1 1
7 13159 1 1 24 GLY CA C 21.056 6.241 -15.450 1.00 . A A . 24 GLY CA 1 1
7 13160 1 1 24 GLY H H 20.095 8.121 -15.276 1.00 . A A . 24 GLY H 1 1
7 13161 1 1 24 GLY HA2 H 21.147 5.679 -16.367 1.00 . A A . 24 GLY HA2 1 1
7 13162 1 1 24 GLY HA3 H 21.976 6.780 -15.277 1.00 . A A . 24 GLY HA3 1 1
7 13163 1 1 24 GLY N N 19.977 7.194 -15.591 1.00 . A A . 24 GLY N 1 1
7 13164 1 1 24 GLY O O 20.292 5.655 -13.261 1.00 . A A . 24 GLY O 1 1
7 13165 1 1 25 PHE C C 21.941 3.431 -12.245 1.00 . A A . 25 PHE C 1 1
7 13166 1 1 25 PHE CA C 21.134 3.007 -13.463 1.00 . A A . 25 PHE CA 1 1
7 13167 1 1 25 PHE CB C 21.637 1.656 -13.978 1.00 . A A . 25 PHE CB 1 1
7 13168 1 1 25 PHE CD1 C 19.702 0.494 -15.070 1.00 . A A . 25 PHE CD1 1 1
7 13169 1 1 25 PHE CD2 C 21.430 1.370 -16.461 1.00 . A A . 25 PHE CD2 1 1
7 13170 1 1 25 PHE CE1 C 19.031 0.038 -16.188 1.00 . A A . 25 PHE CE1 1 1
7 13171 1 1 25 PHE CE2 C 20.763 0.917 -17.581 1.00 . A A . 25 PHE CE2 1 1
7 13172 1 1 25 PHE CG C 20.907 1.164 -15.194 1.00 . A A . 25 PHE CG 1 1
7 13173 1 1 25 PHE CZ C 19.563 0.249 -17.446 1.00 . A A . 25 PHE CZ 1 1
7 13174 1 1 25 PHE H H 21.631 3.784 -15.369 1.00 . A A . 25 PHE H 1 1
7 13175 1 1 25 PHE HA H 20.093 2.922 -13.186 1.00 . A A . 25 PHE HA 1 1
7 13176 1 1 25 PHE HB2 H 22.682 1.741 -14.231 1.00 . A A . 25 PHE HB2 1 1
7 13177 1 1 25 PHE HB3 H 21.519 0.917 -13.199 1.00 . A A . 25 PHE HB3 1 1
7 13178 1 1 25 PHE HD1 H 19.286 0.329 -14.087 1.00 . A A . 25 PHE HD1 1 1
7 13179 1 1 25 PHE HD2 H 22.368 1.892 -16.569 1.00 . A A . 25 PHE HD2 1 1
7 13180 1 1 25 PHE HE1 H 18.092 -0.485 -16.078 1.00 . A A . 25 PHE HE1 1 1
7 13181 1 1 25 PHE HE2 H 21.181 1.083 -18.564 1.00 . A A . 25 PHE HE2 1 1
7 13182 1 1 25 PHE HZ H 19.039 -0.105 -18.320 1.00 . A A . 25 PHE HZ 1 1
7 13183 1 1 25 PHE N N 21.244 4.026 -14.501 1.00 . A A . 25 PHE N 1 1
7 13184 1 1 25 PHE O O 21.489 3.309 -11.104 1.00 . A A . 25 PHE O 1 1
7 13185 1 1 26 GLU C C 23.432 5.895 -11.104 1.00 . A A . 26 GLU C 1 1
7 13186 1 1 26 GLU CA C 23.973 4.517 -11.470 1.00 . A A . 26 GLU CA 1 1
7 13187 1 1 26 GLU CB C 25.430 4.614 -11.933 1.00 . A A . 26 GLU CB 1 1
7 13188 1 1 26 GLU CD C 25.510 2.133 -12.488 1.00 . A A . 26 GLU CD 1 1
7 13189 1 1 26 GLU CG C 26.206 3.307 -11.826 1.00 . A A . 26 GLU CG 1 1
7 13190 1 1 26 GLU H H 23.485 3.887 -13.424 1.00 . A A . 26 GLU H 1 1
7 13191 1 1 26 GLU HA H 23.920 3.878 -10.601 1.00 . A A . 26 GLU HA 1 1
7 13192 1 1 26 GLU HB2 H 25.447 4.932 -12.964 1.00 . A A . 26 GLU HB2 1 1
7 13193 1 1 26 GLU HB3 H 25.936 5.355 -11.331 1.00 . A A . 26 GLU HB3 1 1
7 13194 1 1 26 GLU HG2 H 27.170 3.440 -12.294 1.00 . A A . 26 GLU HG2 1 1
7 13195 1 1 26 GLU HG3 H 26.348 3.079 -10.779 1.00 . A A . 26 GLU HG3 1 1
7 13196 1 1 26 GLU N N 23.143 3.927 -12.506 1.00 . A A . 26 GLU N 1 1
7 13197 1 1 26 GLU O O 23.829 6.910 -11.678 1.00 . A A . 26 GLU O 1 1
7 13198 1 1 26 GLU OE1 O 25.462 2.088 -13.734 1.00 . A A . 26 GLU OE1 1 1
7 13199 1 1 26 GLU OE2 O 25.014 1.243 -11.756 1.00 . A A . 26 GLU OE2 1 1
7 13200 1 1 27 GLY C C 20.572 6.804 -8.983 1.00 . A A . 27 GLY C 1 1
7 13201 1 1 27 GLY CA C 21.823 7.119 -9.773 1.00 . A A . 27 GLY CA 1 1
7 13202 1 1 27 GLY H H 22.228 5.050 -9.763 1.00 . A A . 27 GLY H 1 1
7 13203 1 1 27 GLY HA2 H 22.495 7.706 -9.162 1.00 . A A . 27 GLY HA2 1 1
7 13204 1 1 27 GLY HA3 H 21.552 7.686 -10.651 1.00 . A A . 27 GLY HA3 1 1
7 13205 1 1 27 GLY N N 22.488 5.900 -10.178 1.00 . A A . 27 GLY N 1 1
7 13206 1 1 27 GLY O O 20.278 7.438 -7.971 1.00 . A A . 27 GLY O 1 1
7 13207 1 1 28 THR C C 19.139 4.152 -7.808 1.00 . A A . 28 THR C 1 1
7 13208 1 1 28 THR CA C 18.693 5.303 -8.708 1.00 . A A . 28 THR CA 1 1
7 13209 1 1 28 THR CB C 17.575 4.823 -9.656 1.00 . A A . 28 THR CB 1 1
7 13210 1 1 28 THR CG2 C 16.287 4.546 -8.890 1.00 . A A . 28 THR CG2 1 1
7 13211 1 1 28 THR H H 20.068 5.399 -10.308 1.00 . A A . 28 THR H 1 1
7 13212 1 1 28 THR HA H 18.308 6.104 -8.095 1.00 . A A . 28 THR HA 1 1
7 13213 1 1 28 THR HB H 17.894 3.910 -10.139 1.00 . A A . 28 THR HB 1 1
7 13214 1 1 28 THR HG1 H 17.956 6.540 -10.551 1.00 . A A . 28 THR HG1 1 1
7 13215 1 1 28 THR HG21 H 15.526 4.208 -9.577 1.00 . A A . 28 THR HG21 1 1
7 13216 1 1 28 THR HG22 H 15.955 5.453 -8.404 1.00 . A A . 28 THR HG22 1 1
7 13217 1 1 28 THR HG23 H 16.466 3.784 -8.146 1.00 . A A . 28 THR HG23 1 1
7 13218 1 1 28 THR N N 19.836 5.807 -9.447 1.00 . A A . 28 THR N 1 1
7 13219 1 1 28 THR O O 19.024 2.982 -8.168 1.00 . A A . 28 THR O 1 1
7 13220 1 1 28 THR OG1 O 17.328 5.820 -10.656 1.00 . A A . 28 THR OG1 1 1
7 13221 1 1 29 ASP C C 19.146 2.805 -4.963 1.00 . A A . 29 ASP C 1 1
7 13222 1 1 29 ASP CA C 20.248 3.511 -5.739 1.00 . A A . 29 ASP CA 1 1
7 13223 1 1 29 ASP CB C 21.248 4.160 -4.776 1.00 . A A . 29 ASP CB 1 1
7 13224 1 1 29 ASP CG C 20.667 5.335 -4.014 1.00 . A A . 29 ASP CG 1 1
7 13225 1 1 29 ASP H H 19.748 5.455 -6.418 1.00 . A A . 29 ASP H 1 1
7 13226 1 1 29 ASP HA H 20.769 2.776 -6.332 1.00 . A A . 29 ASP HA 1 1
7 13227 1 1 29 ASP HB2 H 21.576 3.422 -4.059 1.00 . A A . 29 ASP HB2 1 1
7 13228 1 1 29 ASP HB3 H 22.102 4.507 -5.340 1.00 . A A . 29 ASP HB3 1 1
7 13229 1 1 29 ASP N N 19.699 4.502 -6.658 1.00 . A A . 29 ASP N 1 1
7 13230 1 1 29 ASP O O 19.204 1.594 -4.753 1.00 . A A . 29 ASP O 1 1
7 13231 1 1 29 ASP OD1 O 20.760 6.479 -4.516 1.00 . A A . 29 ASP OD1 1 1
7 13232 1 1 29 ASP OD2 O 20.125 5.130 -2.911 1.00 . A A . 29 ASP OD2 1 1
7 13233 1 1 30 MET C C 15.718 3.544 -4.379 1.00 . A A . 30 MET C 1 1
7 13234 1 1 30 MET CA C 17.022 2.991 -3.823 1.00 . A A . 30 MET CA 1 1
7 13235 1 1 30 MET CB C 17.141 3.299 -2.325 1.00 . A A . 30 MET CB 1 1
7 13236 1 1 30 MET CE C 14.741 0.378 -0.540 1.00 . A A . 30 MET CE 1 1
7 13237 1 1 30 MET CG C 16.075 2.626 -1.470 1.00 . A A . 30 MET CG 1 1
7 13238 1 1 30 MET H H 18.151 4.517 -4.742 1.00 . A A . 30 MET H 1 1
7 13239 1 1 30 MET HA H 17.039 1.921 -3.967 1.00 . A A . 30 MET HA 1 1
7 13240 1 1 30 MET HB2 H 18.110 2.970 -1.978 1.00 . A A . 30 MET HB2 1 1
7 13241 1 1 30 MET HB3 H 17.063 4.367 -2.182 1.00 . A A . 30 MET HB3 1 1
7 13242 1 1 30 MET HE1 H 14.975 0.706 0.461 1.00 . A A . 30 MET HE1 1 1
7 13243 1 1 30 MET HE2 H 14.616 -0.697 -0.547 1.00 . A A . 30 MET HE2 1 1
7 13244 1 1 30 MET HE3 H 13.829 0.850 -0.868 1.00 . A A . 30 MET HE3 1 1
7 13245 1 1 30 MET HG2 H 16.256 2.873 -0.434 1.00 . A A . 30 MET HG2 1 1
7 13246 1 1 30 MET HG3 H 15.107 3.000 -1.765 1.00 . A A . 30 MET HG3 1 1
7 13247 1 1 30 MET N N 18.143 3.557 -4.552 1.00 . A A . 30 MET N 1 1
7 13248 1 1 30 MET O O 15.689 4.653 -4.908 1.00 . A A . 30 MET O 1 1
7 13249 1 1 30 MET SD S 16.077 0.830 -1.643 1.00 . A A . 30 MET SD 1 1
7 13250 1 1 31 LYS C C 12.376 3.358 -3.634 1.00 . A A . 31 LYS C 1 1
7 13251 1 1 31 LYS CA C 13.357 3.165 -4.784 1.00 . A A . 31 LYS CA 1 1
7 13252 1 1 31 LYS CB C 12.836 2.119 -5.775 1.00 . A A . 31 LYS CB 1 1
7 13253 1 1 31 LYS CD C 11.191 1.518 -7.565 1.00 . A A . 31 LYS CD 1 1
7 13254 1 1 31 LYS CE C 9.841 1.814 -8.196 1.00 . A A . 31 LYS CE 1 1
7 13255 1 1 31 LYS CG C 11.510 2.476 -6.427 1.00 . A A . 31 LYS CG 1 1
7 13256 1 1 31 LYS H H 14.740 1.891 -3.834 1.00 . A A . 31 LYS H 1 1
7 13257 1 1 31 LYS HA H 13.479 4.107 -5.301 1.00 . A A . 31 LYS HA 1 1
7 13258 1 1 31 LYS HB2 H 13.568 1.986 -6.558 1.00 . A A . 31 LYS HB2 1 1
7 13259 1 1 31 LYS HB3 H 12.711 1.181 -5.252 1.00 . A A . 31 LYS HB3 1 1
7 13260 1 1 31 LYS HD2 H 11.954 1.608 -8.323 1.00 . A A . 31 LYS HD2 1 1
7 13261 1 1 31 LYS HD3 H 11.184 0.508 -7.179 1.00 . A A . 31 LYS HD3 1 1
7 13262 1 1 31 LYS HE2 H 9.788 2.869 -8.422 1.00 . A A . 31 LYS HE2 1 1
7 13263 1 1 31 LYS HE3 H 9.753 1.247 -9.109 1.00 . A A . 31 LYS HE3 1 1
7 13264 1 1 31 LYS HG2 H 10.728 2.420 -5.685 1.00 . A A . 31 LYS HG2 1 1
7 13265 1 1 31 LYS HG3 H 11.570 3.481 -6.819 1.00 . A A . 31 LYS HG3 1 1
7 13266 1 1 31 LYS HZ1 H 8.686 0.419 -7.144 1.00 . A A . 31 LYS HZ1 1 1
7 13267 1 1 31 LYS HZ2 H 7.812 1.768 -7.714 1.00 . A A . 31 LYS HZ2 1 1
7 13268 1 1 31 LYS HZ3 H 8.830 1.925 -6.375 1.00 . A A . 31 LYS HZ3 1 1
7 13269 1 1 31 LYS N N 14.654 2.762 -4.275 1.00 . A A . 31 LYS N 1 1
7 13270 1 1 31 LYS NZ N 8.715 1.459 -7.294 1.00 . A A . 31 LYS NZ 1 1
7 13271 1 1 31 LYS O O 11.800 2.395 -3.132 1.00 . A A . 31 LYS O 1 1
7 13272 1 1 32 ASP C C 9.885 4.590 -2.506 1.00 . A A . 32 ASP C 1 1
7 13273 1 1 32 ASP CA C 11.316 4.951 -2.120 1.00 . A A . 32 ASP CA 1 1
7 13274 1 1 32 ASP CB C 11.393 6.451 -1.803 1.00 . A A . 32 ASP CB 1 1
7 13275 1 1 32 ASP CG C 12.779 6.919 -1.394 1.00 . A A . 32 ASP CG 1 1
7 13276 1 1 32 ASP H H 12.797 5.309 -3.585 1.00 . A A . 32 ASP H 1 1
7 13277 1 1 32 ASP HA H 11.595 4.391 -1.242 1.00 . A A . 32 ASP HA 1 1
7 13278 1 1 32 ASP HB2 H 11.094 7.007 -2.677 1.00 . A A . 32 ASP HB2 1 1
7 13279 1 1 32 ASP HB3 H 10.708 6.670 -0.996 1.00 . A A . 32 ASP HB3 1 1
7 13280 1 1 32 ASP N N 12.239 4.601 -3.194 1.00 . A A . 32 ASP N 1 1
7 13281 1 1 32 ASP O O 9.276 5.249 -3.350 1.00 . A A . 32 ASP O 1 1
7 13282 1 1 32 ASP OD1 O 13.737 6.709 -2.167 1.00 . A A . 32 ASP OD1 1 1
7 13283 1 1 32 ASP OD2 O 12.915 7.520 -0.305 1.00 . A A . 32 ASP OD2 1 1
7 13284 1 1 33 MET C C 6.964 4.138 -1.782 1.00 . A A . 33 MET C 1 1
7 13285 1 1 33 MET CA C 7.993 3.097 -2.212 1.00 . A A . 33 MET CA 1 1
7 13286 1 1 33 MET CB C 7.692 1.770 -1.525 1.00 . A A . 33 MET CB 1 1
7 13287 1 1 33 MET CE C 8.415 -0.285 -3.707 1.00 . A A . 33 MET CE 1 1
7 13288 1 1 33 MET CG C 6.541 1.009 -2.155 1.00 . A A . 33 MET CG 1 1
7 13289 1 1 33 MET H H 9.878 3.038 -1.235 1.00 . A A . 33 MET H 1 1
7 13290 1 1 33 MET HA H 7.930 2.963 -3.282 1.00 . A A . 33 MET HA 1 1
7 13291 1 1 33 MET HB2 H 8.572 1.148 -1.569 1.00 . A A . 33 MET HB2 1 1
7 13292 1 1 33 MET HB3 H 7.447 1.962 -0.492 1.00 . A A . 33 MET HB3 1 1
7 13293 1 1 33 MET HE1 H 8.765 -0.588 -4.680 1.00 . A A . 33 MET HE1 1 1
7 13294 1 1 33 MET HE2 H 8.268 -1.156 -3.086 1.00 . A A . 33 MET HE2 1 1
7 13295 1 1 33 MET HE3 H 9.147 0.367 -3.247 1.00 . A A . 33 MET HE3 1 1
7 13296 1 1 33 MET HG2 H 6.383 0.096 -1.601 1.00 . A A . 33 MET HG2 1 1
7 13297 1 1 33 MET HG3 H 5.650 1.619 -2.104 1.00 . A A . 33 MET HG3 1 1
7 13298 1 1 33 MET N N 9.346 3.542 -1.895 1.00 . A A . 33 MET N 1 1
7 13299 1 1 33 MET O O 5.829 4.132 -2.245 1.00 . A A . 33 MET O 1 1
7 13300 1 1 33 MET SD S 6.864 0.593 -3.879 1.00 . A A . 33 MET SD 1 1
7 13301 1 1 34 ARG C C 6.108 7.083 -1.456 1.00 . A A . 34 ARG C 1 1
7 13302 1 1 34 ARG CA C 6.483 6.067 -0.378 1.00 . A A . 34 ARG CA 1 1
7 13303 1 1 34 ARG CB C 7.126 6.756 0.827 1.00 . A A . 34 ARG CB 1 1
7 13304 1 1 34 ARG CD C 8.583 5.827 2.667 1.00 . A A . 34 ARG CD 1 1
7 13305 1 1 34 ARG CG C 7.192 5.857 2.054 1.00 . A A . 34 ARG CG 1 1
7 13306 1 1 34 ARG CZ C 10.225 7.612 3.099 1.00 . A A . 34 ARG CZ 1 1
7 13307 1 1 34 ARG H H 8.305 4.999 -0.587 1.00 . A A . 34 ARG H 1 1
7 13308 1 1 34 ARG HA H 5.580 5.573 -0.051 1.00 . A A . 34 ARG HA 1 1
7 13309 1 1 34 ARG HB2 H 8.132 7.055 0.569 1.00 . A A . 34 ARG HB2 1 1
7 13310 1 1 34 ARG HB3 H 6.550 7.634 1.080 1.00 . A A . 34 ARG HB3 1 1
7 13311 1 1 34 ARG HD2 H 8.592 5.107 3.471 1.00 . A A . 34 ARG HD2 1 1
7 13312 1 1 34 ARG HD3 H 9.288 5.526 1.907 1.00 . A A . 34 ARG HD3 1 1
7 13313 1 1 34 ARG HE H 8.306 7.654 3.671 1.00 . A A . 34 ARG HE 1 1
7 13314 1 1 34 ARG HG2 H 6.497 6.225 2.792 1.00 . A A . 34 ARG HG2 1 1
7 13315 1 1 34 ARG HG3 H 6.916 4.854 1.766 1.00 . A A . 34 ARG HG3 1 1
7 13316 1 1 34 ARG HH11 H 10.940 6.068 1.978 1.00 . A A . 34 ARG HH11 1 1
7 13317 1 1 34 ARG HH12 H 12.086 7.329 2.346 1.00 . A A . 34 ARG HH12 1 1
7 13318 1 1 34 ARG HH21 H 9.822 9.297 4.155 1.00 . A A . 34 ARG HH21 1 1
7 13319 1 1 34 ARG HH22 H 11.456 9.144 3.592 1.00 . A A . 34 ARG HH22 1 1
7 13320 1 1 34 ARG N N 7.375 5.035 -0.899 1.00 . A A . 34 ARG N 1 1
7 13321 1 1 34 ARG NE N 8.987 7.128 3.195 1.00 . A A . 34 ARG NE 1 1
7 13322 1 1 34 ARG NH1 N 11.156 6.951 2.425 1.00 . A A . 34 ARG NH1 1 1
7 13323 1 1 34 ARG NH2 N 10.524 8.779 3.660 1.00 . A A . 34 ARG NH2 1 1
7 13324 1 1 34 ARG O O 5.026 7.667 -1.413 1.00 . A A . 34 ARG O 1 1
7 13325 1 1 35 LEU C C 5.627 7.543 -4.427 1.00 . A A . 35 LEU C 1 1
7 13326 1 1 35 LEU CA C 6.698 8.166 -3.558 1.00 . A A . 35 LEU CA 1 1
7 13327 1 1 35 LEU CB C 7.948 8.389 -4.398 1.00 . A A . 35 LEU CB 1 1
7 13328 1 1 35 LEU CD1 C 10.437 8.421 -4.533 1.00 . A A . 35 LEU CD1 1 1
7 13329 1 1 35 LEU CD2 C 9.267 9.725 -2.750 1.00 . A A . 35 LEU CD2 1 1
7 13330 1 1 35 LEU CG C 9.235 8.465 -3.601 1.00 . A A . 35 LEU CG 1 1
7 13331 1 1 35 LEU H H 7.841 6.794 -2.412 1.00 . A A . 35 LEU H 1 1
7 13332 1 1 35 LEU HA H 6.345 9.108 -3.166 1.00 . A A . 35 LEU HA 1 1
7 13333 1 1 35 LEU HB2 H 8.032 7.578 -5.107 1.00 . A A . 35 LEU HB2 1 1
7 13334 1 1 35 LEU HB3 H 7.833 9.313 -4.944 1.00 . A A . 35 LEU HB3 1 1
7 13335 1 1 35 LEU HD11 H 10.420 7.502 -5.098 1.00 . A A . 35 LEU HD11 1 1
7 13336 1 1 35 LEU HD12 H 11.347 8.471 -3.952 1.00 . A A . 35 LEU HD12 1 1
7 13337 1 1 35 LEU HD13 H 10.398 9.260 -5.212 1.00 . A A . 35 LEU HD13 1 1
7 13338 1 1 35 LEU HD21 H 8.414 9.735 -2.089 1.00 . A A . 35 LEU HD21 1 1
7 13339 1 1 35 LEU HD22 H 9.237 10.593 -3.392 1.00 . A A . 35 LEU HD22 1 1
7 13340 1 1 35 LEU HD23 H 10.176 9.741 -2.167 1.00 . A A . 35 LEU HD23 1 1
7 13341 1 1 35 LEU HG H 9.273 7.608 -2.941 1.00 . A A . 35 LEU HG 1 1
7 13342 1 1 35 LEU N N 6.984 7.269 -2.438 1.00 . A A . 35 LEU N 1 1
7 13343 1 1 35 LEU O O 4.660 8.198 -4.822 1.00 . A A . 35 LEU O 1 1
7 13344 1 1 36 GLU C C 3.538 5.465 -4.684 1.00 . A A . 36 GLU C 1 1
7 13345 1 1 36 GLU CA C 4.855 5.467 -5.445 1.00 . A A . 36 GLU CA 1 1
7 13346 1 1 36 GLU CB C 5.366 4.032 -5.588 1.00 . A A . 36 GLU CB 1 1
7 13347 1 1 36 GLU CD C 6.870 4.229 -7.608 1.00 . A A . 36 GLU CD 1 1
7 13348 1 1 36 GLU CG C 6.783 3.933 -6.128 1.00 . A A . 36 GLU CG 1 1
7 13349 1 1 36 GLU H H 6.662 5.837 -4.426 1.00 . A A . 36 GLU H 1 1
7 13350 1 1 36 GLU HA H 4.712 5.904 -6.421 1.00 . A A . 36 GLU HA 1 1
7 13351 1 1 36 GLU HB2 H 5.343 3.557 -4.618 1.00 . A A . 36 GLU HB2 1 1
7 13352 1 1 36 GLU HB3 H 4.710 3.494 -6.256 1.00 . A A . 36 GLU HB3 1 1
7 13353 1 1 36 GLU HG2 H 7.406 4.637 -5.599 1.00 . A A . 36 GLU HG2 1 1
7 13354 1 1 36 GLU HG3 H 7.149 2.931 -5.957 1.00 . A A . 36 GLU HG3 1 1
7 13355 1 1 36 GLU N N 5.826 6.261 -4.713 1.00 . A A . 36 GLU N 1 1
7 13356 1 1 36 GLU O O 2.458 5.489 -5.273 1.00 . A A . 36 GLU O 1 1
7 13357 1 1 36 GLU OE1 O 6.835 5.417 -7.988 1.00 . A A . 36 GLU OE1 1 1
7 13358 1 1 36 GLU OE2 O 6.994 3.269 -8.396 1.00 . A A . 36 GLU OE2 1 1
7 13359 1 1 37 ALA C C 1.621 6.634 -2.608 1.00 . A A . 37 ALA C 1 1
7 13360 1 1 37 ALA CA C 2.491 5.392 -2.491 1.00 . A A . 37 ALA CA 1 1
7 13361 1 1 37 ALA CB C 2.917 5.178 -1.046 1.00 . A A . 37 ALA CB 1 1
7 13362 1 1 37 ALA H H 4.560 5.553 -2.963 1.00 . A A . 37 ALA H 1 1
7 13363 1 1 37 ALA HA H 1.913 4.531 -2.798 1.00 . A A . 37 ALA HA 1 1
7 13364 1 1 37 ALA HB1 H 2.043 5.011 -0.434 1.00 . A A . 37 ALA HB1 1 1
7 13365 1 1 37 ALA HB2 H 3.442 6.053 -0.693 1.00 . A A . 37 ALA HB2 1 1
7 13366 1 1 37 ALA HB3 H 3.567 4.318 -0.986 1.00 . A A . 37 ALA HB3 1 1
7 13367 1 1 37 ALA N N 3.654 5.478 -3.362 1.00 . A A . 37 ALA N 1 1
7 13368 1 1 37 ALA O O 0.425 6.537 -2.881 1.00 . A A . 37 ALA O 1 1
7 13369 1 1 38 GLU C C 0.964 9.326 -3.881 1.00 . A A . 38 GLU C 1 1
7 13370 1 1 38 GLU CA C 1.491 9.055 -2.474 1.00 . A A . 38 GLU CA 1 1
7 13371 1 1 38 GLU CB C 2.365 10.214 -1.994 1.00 . A A . 38 GLU CB 1 1
7 13372 1 1 38 GLU CD C 3.360 11.381 0.013 1.00 . A A . 38 GLU CD 1 1
7 13373 1 1 38 GLU CG C 2.751 10.104 -0.528 1.00 . A A . 38 GLU CG 1 1
7 13374 1 1 38 GLU H H 3.194 7.814 -2.239 1.00 . A A . 38 GLU H 1 1
7 13375 1 1 38 GLU HA H 0.647 8.962 -1.808 1.00 . A A . 38 GLU HA 1 1
7 13376 1 1 38 GLU HB2 H 3.269 10.237 -2.583 1.00 . A A . 38 GLU HB2 1 1
7 13377 1 1 38 GLU HB3 H 1.827 11.140 -2.135 1.00 . A A . 38 GLU HB3 1 1
7 13378 1 1 38 GLU HG2 H 1.866 9.873 0.048 1.00 . A A . 38 GLU HG2 1 1
7 13379 1 1 38 GLU HG3 H 3.470 9.304 -0.420 1.00 . A A . 38 GLU HG3 1 1
7 13380 1 1 38 GLU N N 2.227 7.799 -2.421 1.00 . A A . 38 GLU N 1 1
7 13381 1 1 38 GLU O O -0.085 9.954 -4.048 1.00 . A A . 38 GLU O 1 1
7 13382 1 1 38 GLU OE1 O 2.621 12.380 0.158 1.00 . A A . 38 GLU OE1 1 1
7 13383 1 1 38 GLU OE2 O 4.572 11.393 0.309 1.00 . A A . 38 GLU OE2 1 1
7 13384 1 1 39 ALA C C -0.062 8.203 -6.469 1.00 . A A . 39 ALA C 1 1
7 13385 1 1 39 ALA CA C 1.245 8.962 -6.267 1.00 . A A . 39 ALA CA 1 1
7 13386 1 1 39 ALA CB C 2.315 8.445 -7.217 1.00 . A A . 39 ALA CB 1 1
7 13387 1 1 39 ALA H H 2.547 8.407 -4.694 1.00 . A A . 39 ALA H 1 1
7 13388 1 1 39 ALA HA H 1.079 10.009 -6.479 1.00 . A A . 39 ALA HA 1 1
7 13389 1 1 39 ALA HB1 H 2.483 7.395 -7.032 1.00 . A A . 39 ALA HB1 1 1
7 13390 1 1 39 ALA HB2 H 3.234 8.990 -7.054 1.00 . A A . 39 ALA HB2 1 1
7 13391 1 1 39 ALA HB3 H 1.989 8.586 -8.237 1.00 . A A . 39 ALA HB3 1 1
7 13392 1 1 39 ALA N N 1.689 8.846 -4.886 1.00 . A A . 39 ALA N 1 1
7 13393 1 1 39 ALA O O -1.010 8.726 -7.052 1.00 . A A . 39 ALA O 1 1
7 13394 1 1 40 VAL C C -2.471 6.820 -5.304 1.00 . A A . 40 VAL C 1 1
7 13395 1 1 40 VAL CA C -1.305 6.149 -6.029 1.00 . A A . 40 VAL CA 1 1
7 13396 1 1 40 VAL CB C -1.052 4.756 -5.411 1.00 . A A . 40 VAL CB 1 1
7 13397 1 1 40 VAL CG1 C -2.349 3.988 -5.237 1.00 . A A . 40 VAL CG1 1 1
7 13398 1 1 40 VAL CG2 C -0.083 3.961 -6.266 1.00 . A A . 40 VAL CG2 1 1
7 13399 1 1 40 VAL H H 0.701 6.609 -5.534 1.00 . A A . 40 VAL H 1 1
7 13400 1 1 40 VAL HA H -1.565 6.018 -7.069 1.00 . A A . 40 VAL HA 1 1
7 13401 1 1 40 VAL HB H -0.608 4.893 -4.437 1.00 . A A . 40 VAL HB 1 1
7 13402 1 1 40 VAL HG11 H -2.136 3.018 -4.816 1.00 . A A . 40 VAL HG11 1 1
7 13403 1 1 40 VAL HG12 H -2.830 3.867 -6.198 1.00 . A A . 40 VAL HG12 1 1
7 13404 1 1 40 VAL HG13 H -3.001 4.534 -4.573 1.00 . A A . 40 VAL HG13 1 1
7 13405 1 1 40 VAL HG21 H 0.857 4.489 -6.326 1.00 . A A . 40 VAL HG21 1 1
7 13406 1 1 40 VAL HG22 H -0.495 3.843 -7.257 1.00 . A A . 40 VAL HG22 1 1
7 13407 1 1 40 VAL HG23 H 0.077 2.989 -5.823 1.00 . A A . 40 VAL HG23 1 1
7 13408 1 1 40 VAL N N -0.103 6.975 -5.963 1.00 . A A . 40 VAL N 1 1
7 13409 1 1 40 VAL O O -3.588 6.883 -5.827 1.00 . A A . 40 VAL O 1 1
7 13410 1 1 41 VAL C C -3.960 9.057 -4.024 1.00 . A A . 41 VAL C 1 1
7 13411 1 1 41 VAL CA C -3.204 7.963 -3.272 1.00 . A A . 41 VAL CA 1 1
7 13412 1 1 41 VAL CB C -2.587 8.570 -1.991 1.00 . A A . 41 VAL CB 1 1
7 13413 1 1 41 VAL CG1 C -3.631 9.334 -1.188 1.00 . A A . 41 VAL CG1 1 1
7 13414 1 1 41 VAL CG2 C -1.953 7.485 -1.135 1.00 . A A . 41 VAL CG2 1 1
7 13415 1 1 41 VAL H H -1.267 7.270 -3.778 1.00 . A A . 41 VAL H 1 1
7 13416 1 1 41 VAL HA H -3.908 7.201 -2.975 1.00 . A A . 41 VAL HA 1 1
7 13417 1 1 41 VAL HB H -1.816 9.261 -2.283 1.00 . A A . 41 VAL HB 1 1
7 13418 1 1 41 VAL HG11 H -4.415 8.659 -0.883 1.00 . A A . 41 VAL HG11 1 1
7 13419 1 1 41 VAL HG12 H -4.049 10.120 -1.799 1.00 . A A . 41 VAL HG12 1 1
7 13420 1 1 41 VAL HG13 H -3.168 9.765 -0.314 1.00 . A A . 41 VAL HG13 1 1
7 13421 1 1 41 VAL HG21 H -1.171 6.994 -1.697 1.00 . A A . 41 VAL HG21 1 1
7 13422 1 1 41 VAL HG22 H -2.704 6.762 -0.857 1.00 . A A . 41 VAL HG22 1 1
7 13423 1 1 41 VAL HG23 H -1.532 7.929 -0.246 1.00 . A A . 41 VAL HG23 1 1
7 13424 1 1 41 VAL N N -2.189 7.330 -4.110 1.00 . A A . 41 VAL N 1 1
7 13425 1 1 41 VAL O O -5.177 8.994 -4.154 1.00 . A A . 41 VAL O 1 1
7 13426 1 1 42 ASN C C -4.521 10.825 -6.492 1.00 . A A . 42 ASN C 1 1
7 13427 1 1 42 ASN CA C -3.873 11.200 -5.159 1.00 . A A . 42 ASN CA 1 1
7 13428 1 1 42 ASN CB C -2.845 12.320 -5.372 1.00 . A A . 42 ASN CB 1 1
7 13429 1 1 42 ASN CG C -3.471 13.624 -5.846 1.00 . A A . 42 ASN CG 1 1
7 13430 1 1 42 ASN H H -2.256 9.991 -4.495 1.00 . A A . 42 ASN H 1 1
7 13431 1 1 42 ASN HA H -4.642 11.553 -4.489 1.00 . A A . 42 ASN HA 1 1
7 13432 1 1 42 ASN HB2 H -2.334 12.510 -4.440 1.00 . A A . 42 ASN HB2 1 1
7 13433 1 1 42 ASN HB3 H -2.127 12.001 -6.111 1.00 . A A . 42 ASN HB3 1 1
7 13434 1 1 42 ASN HD21 H -3.685 14.236 -3.967 1.00 . A A . 42 ASN HD21 1 1
7 13435 1 1 42 ASN HD22 H -4.228 15.339 -5.184 1.00 . A A . 42 ASN HD22 1 1
7 13436 1 1 42 ASN N N -3.237 10.043 -4.533 1.00 . A A . 42 ASN N 1 1
7 13437 1 1 42 ASN ND2 N -3.834 14.483 -4.904 1.00 . A A . 42 ASN ND2 1 1
7 13438 1 1 42 ASN O O -5.510 11.431 -6.901 1.00 . A A . 42 ASN O 1 1
7 13439 1 1 42 ASN OD1 O -3.615 13.865 -7.044 1.00 . A A . 42 ASN OD1 1 1
7 13440 1 1 43 ASP C C -5.771 8.758 -8.506 1.00 . A A . 43 ASP C 1 1
7 13441 1 1 43 ASP CA C -4.404 9.441 -8.493 1.00 . A A . 43 ASP CA 1 1
7 13442 1 1 43 ASP CB C -3.355 8.534 -9.136 1.00 . A A . 43 ASP CB 1 1
7 13443 1 1 43 ASP CG C -3.638 8.232 -10.594 1.00 . A A . 43 ASP CG 1 1
7 13444 1 1 43 ASP H H -3.269 9.282 -6.711 1.00 . A A . 43 ASP H 1 1
7 13445 1 1 43 ASP HA H -4.473 10.351 -9.070 1.00 . A A . 43 ASP HA 1 1
7 13446 1 1 43 ASP HB2 H -2.390 9.013 -9.074 1.00 . A A . 43 ASP HB2 1 1
7 13447 1 1 43 ASP HB3 H -3.321 7.599 -8.595 1.00 . A A . 43 ASP HB3 1 1
7 13448 1 1 43 ASP N N -3.978 9.805 -7.143 1.00 . A A . 43 ASP N 1 1
7 13449 1 1 43 ASP O O -6.656 9.144 -9.271 1.00 . A A . 43 ASP O 1 1
7 13450 1 1 43 ASP OD1 O -3.771 9.185 -11.393 1.00 . A A . 43 ASP OD1 1 1
7 13451 1 1 43 ASP OD2 O -3.701 7.039 -10.955 1.00 . A A . 43 ASP OD2 1 1
7 13452 1 1 44 VAL C C -8.014 7.081 -6.420 1.00 . A A . 44 VAL C 1 1
7 13453 1 1 44 VAL CA C -7.180 6.953 -7.697 1.00 . A A . 44 VAL CA 1 1
7 13454 1 1 44 VAL CB C -6.870 5.460 -7.954 1.00 . A A . 44 VAL CB 1 1
7 13455 1 1 44 VAL CG1 C -6.259 5.268 -9.331 1.00 . A A . 44 VAL CG1 1 1
7 13456 1 1 44 VAL CG2 C -5.946 4.904 -6.882 1.00 . A A . 44 VAL CG2 1 1
7 13457 1 1 44 VAL H H -5.264 7.552 -6.986 1.00 . A A . 44 VAL H 1 1
7 13458 1 1 44 VAL HA H -7.770 7.314 -8.527 1.00 . A A . 44 VAL HA 1 1
7 13459 1 1 44 VAL HB H -7.799 4.910 -7.919 1.00 . A A . 44 VAL HB 1 1
7 13460 1 1 44 VAL HG11 H -6.934 5.656 -10.079 1.00 . A A . 44 VAL HG11 1 1
7 13461 1 1 44 VAL HG12 H -6.093 4.215 -9.506 1.00 . A A . 44 VAL HG12 1 1
7 13462 1 1 44 VAL HG13 H -5.319 5.795 -9.385 1.00 . A A . 44 VAL HG13 1 1
7 13463 1 1 44 VAL HG21 H -5.746 3.863 -7.084 1.00 . A A . 44 VAL HG21 1 1
7 13464 1 1 44 VAL HG22 H -6.420 5.001 -5.916 1.00 . A A . 44 VAL HG22 1 1
7 13465 1 1 44 VAL HG23 H -5.019 5.457 -6.885 1.00 . A A . 44 VAL HG23 1 1
7 13466 1 1 44 VAL N N -5.958 7.756 -7.653 1.00 . A A . 44 VAL N 1 1
7 13467 1 1 44 VAL O O -8.879 6.246 -6.157 1.00 . A A . 44 VAL O 1 1
7 13468 1 1 45 LEU C C -10.027 8.510 -4.691 1.00 . A A . 45 LEU C 1 1
7 13469 1 1 45 LEU CA C -8.532 8.372 -4.408 1.00 . A A . 45 LEU CA 1 1
7 13470 1 1 45 LEU CB C -8.005 9.634 -3.705 1.00 . A A . 45 LEU CB 1 1
7 13471 1 1 45 LEU CD1 C -7.458 10.686 -1.492 1.00 . A A . 45 LEU CD1 1 1
7 13472 1 1 45 LEU CD2 C -9.834 10.542 -2.224 1.00 . A A . 45 LEU CD2 1 1
7 13473 1 1 45 LEU CG C -8.476 9.855 -2.260 1.00 . A A . 45 LEU CG 1 1
7 13474 1 1 45 LEU H H -7.087 8.779 -5.912 1.00 . A A . 45 LEU H 1 1
7 13475 1 1 45 LEU HA H -8.377 7.519 -3.764 1.00 . A A . 45 LEU HA 1 1
7 13476 1 1 45 LEU HB2 H -6.926 9.586 -3.701 1.00 . A A . 45 LEU HB2 1 1
7 13477 1 1 45 LEU HB3 H -8.303 10.490 -4.291 1.00 . A A . 45 LEU HB3 1 1
7 13478 1 1 45 LEU HD11 H -7.795 10.817 -0.475 1.00 . A A . 45 LEU HD11 1 1
7 13479 1 1 45 LEU HD12 H -7.350 11.651 -1.964 1.00 . A A . 45 LEU HD12 1 1
7 13480 1 1 45 LEU HD13 H -6.505 10.177 -1.492 1.00 . A A . 45 LEU HD13 1 1
7 13481 1 1 45 LEU HD21 H -10.564 9.919 -2.720 1.00 . A A . 45 LEU HD21 1 1
7 13482 1 1 45 LEU HD22 H -9.771 11.495 -2.728 1.00 . A A . 45 LEU HD22 1 1
7 13483 1 1 45 LEU HD23 H -10.132 10.697 -1.197 1.00 . A A . 45 LEU HD23 1 1
7 13484 1 1 45 LEU HG H -8.568 8.899 -1.765 1.00 . A A . 45 LEU HG 1 1
7 13485 1 1 45 LEU N N -7.784 8.141 -5.649 1.00 . A A . 45 LEU N 1 1
7 13486 1 1 45 LEU O O -10.863 8.094 -3.890 1.00 . A A . 45 LEU O 1 1
7 13487 1 1 46 PHE C C -12.551 8.049 -6.381 1.00 . A A . 46 PHE C 1 1
7 13488 1 1 46 PHE CA C -11.740 9.343 -6.223 1.00 . A A . 46 PHE CA 1 1
7 13489 1 1 46 PHE CB C -11.770 10.159 -7.522 1.00 . A A . 46 PHE CB 1 1
7 13490 1 1 46 PHE CD1 C -13.600 11.848 -7.217 1.00 . A A . 46 PHE CD1 1 1
7 13491 1 1 46 PHE CD2 C -13.898 10.137 -8.850 1.00 . A A . 46 PHE CD2 1 1
7 13492 1 1 46 PHE CE1 C -14.836 12.375 -7.539 1.00 . A A . 46 PHE CE1 1 1
7 13493 1 1 46 PHE CE2 C -15.133 10.660 -9.178 1.00 . A A . 46 PHE CE2 1 1
7 13494 1 1 46 PHE CG C -13.117 10.724 -7.868 1.00 . A A . 46 PHE CG 1 1
7 13495 1 1 46 PHE CZ C -15.603 11.780 -8.523 1.00 . A A . 46 PHE CZ 1 1
7 13496 1 1 46 PHE H H -9.637 9.300 -6.477 1.00 . A A . 46 PHE H 1 1
7 13497 1 1 46 PHE HA H -12.181 9.933 -5.433 1.00 . A A . 46 PHE HA 1 1
7 13498 1 1 46 PHE HB2 H -11.082 10.986 -7.433 1.00 . A A . 46 PHE HB2 1 1
7 13499 1 1 46 PHE HB3 H -11.456 9.526 -8.340 1.00 . A A . 46 PHE HB3 1 1
7 13500 1 1 46 PHE HD1 H -13.001 12.314 -6.448 1.00 . A A . 46 PHE HD1 1 1
7 13501 1 1 46 PHE HD2 H -13.532 9.260 -9.364 1.00 . A A . 46 PHE HD2 1 1
7 13502 1 1 46 PHE HE1 H -15.201 13.251 -7.024 1.00 . A A . 46 PHE HE1 1 1
7 13503 1 1 46 PHE HE2 H -15.731 10.193 -9.948 1.00 . A A . 46 PHE HE2 1 1
7 13504 1 1 46 PHE HZ H -16.569 12.190 -8.778 1.00 . A A . 46 PHE HZ 1 1
7 13505 1 1 46 PHE N N -10.352 9.065 -5.851 1.00 . A A . 46 PHE N 1 1
7 13506 1 1 46 PHE O O -13.781 8.076 -6.463 1.00 . A A . 46 PHE O 1 1
7 13507 1 1 47 ALA C C -12.987 5.070 -5.230 1.00 . A A . 47 ALA C 1 1
7 13508 1 1 47 ALA CA C -12.522 5.630 -6.572 1.00 . A A . 47 ALA CA 1 1
7 13509 1 1 47 ALA CB C -11.595 4.647 -7.263 1.00 . A A . 47 ALA CB 1 1
7 13510 1 1 47 ALA H H -10.887 6.944 -6.303 1.00 . A A . 47 ALA H 1 1
7 13511 1 1 47 ALA HA H -13.385 5.780 -7.207 1.00 . A A . 47 ALA HA 1 1
7 13512 1 1 47 ALA HB1 H -12.111 3.712 -7.416 1.00 . A A . 47 ALA HB1 1 1
7 13513 1 1 47 ALA HB2 H -10.723 4.482 -6.647 1.00 . A A . 47 ALA HB2 1 1
7 13514 1 1 47 ALA HB3 H -11.290 5.050 -8.218 1.00 . A A . 47 ALA HB3 1 1
7 13515 1 1 47 ALA N N -11.863 6.916 -6.407 1.00 . A A . 47 ALA N 1 1
7 13516 1 1 47 ALA O O -13.738 4.093 -5.182 1.00 . A A . 47 ALA O 1 1
7 13517 1 1 48 VAL C C -13.301 6.436 -1.939 1.00 . A A . 48 VAL C 1 1
7 13518 1 1 48 VAL CA C -12.894 5.246 -2.802 1.00 . A A . 48 VAL CA 1 1
7 13519 1 1 48 VAL CB C -11.721 4.494 -2.137 1.00 . A A . 48 VAL CB 1 1
7 13520 1 1 48 VAL CG1 C -11.397 3.217 -2.896 1.00 . A A . 48 VAL CG1 1 1
7 13521 1 1 48 VAL CG2 C -10.486 5.380 -2.029 1.00 . A A . 48 VAL CG2 1 1
7 13522 1 1 48 VAL H H -11.988 6.495 -4.249 1.00 . A A . 48 VAL H 1 1
7 13523 1 1 48 VAL HA H -13.732 4.567 -2.884 1.00 . A A . 48 VAL HA 1 1
7 13524 1 1 48 VAL HB H -12.024 4.218 -1.137 1.00 . A A . 48 VAL HB 1 1
7 13525 1 1 48 VAL HG11 H -12.255 2.560 -2.875 1.00 . A A . 48 VAL HG11 1 1
7 13526 1 1 48 VAL HG12 H -10.555 2.725 -2.434 1.00 . A A . 48 VAL HG12 1 1
7 13527 1 1 48 VAL HG13 H -11.155 3.461 -3.920 1.00 . A A . 48 VAL HG13 1 1
7 13528 1 1 48 VAL HG21 H -10.195 5.714 -3.012 1.00 . A A . 48 VAL HG21 1 1
7 13529 1 1 48 VAL HG22 H -9.678 4.817 -1.584 1.00 . A A . 48 VAL HG22 1 1
7 13530 1 1 48 VAL HG23 H -10.712 6.233 -1.407 1.00 . A A . 48 VAL HG23 1 1
7 13531 1 1 48 VAL N N -12.548 5.695 -4.146 1.00 . A A . 48 VAL N 1 1
7 13532 1 1 48 VAL O O -13.520 7.529 -2.461 1.00 . A A . 48 VAL O 1 1
7 13533 1 1 49 ASN C C -12.505 8.107 0.628 1.00 . A A . 49 ASN C 1 1
7 13534 1 1 49 ASN CA C -13.752 7.314 0.282 1.00 . A A . 49 ASN CA 1 1
7 13535 1 1 49 ASN CB C -14.377 6.804 1.586 1.00 . A A . 49 ASN CB 1 1
7 13536 1 1 49 ASN CG C -15.785 6.269 1.425 1.00 . A A . 49 ASN CG 1 1
7 13537 1 1 49 ASN H H -13.264 5.323 -0.273 1.00 . A A . 49 ASN H 1 1
7 13538 1 1 49 ASN HA H -14.455 7.966 -0.217 1.00 . A A . 49 ASN HA 1 1
7 13539 1 1 49 ASN HB2 H -13.761 6.012 1.982 1.00 . A A . 49 ASN HB2 1 1
7 13540 1 1 49 ASN HB3 H -14.403 7.616 2.297 1.00 . A A . 49 ASN HB3 1 1
7 13541 1 1 49 ASN HD21 H -15.559 5.188 3.079 1.00 . A A . 49 ASN HD21 1 1
7 13542 1 1 49 ASN HD22 H -17.095 5.056 2.287 1.00 . A A . 49 ASN HD22 1 1
7 13543 1 1 49 ASN N N -13.421 6.224 -0.632 1.00 . A A . 49 ASN N 1 1
7 13544 1 1 49 ASN ND2 N -16.190 5.418 2.354 1.00 . A A . 49 ASN ND2 1 1
7 13545 1 1 49 ASN O O -12.497 9.337 0.577 1.00 . A A . 49 ASN O 1 1
7 13546 1 1 49 ASN OD1 O -16.514 6.639 0.504 1.00 . A A . 49 ASN OD1 1 1
7 13547 1 1 50 ASN C C -9.056 7.050 1.339 1.00 . A A . 50 ASN C 1 1
7 13548 1 1 50 ASN CA C -10.225 8.020 1.461 1.00 . A A . 50 ASN CA 1 1
7 13549 1 1 50 ASN CB C -10.408 8.439 2.925 1.00 . A A . 50 ASN CB 1 1
7 13550 1 1 50 ASN CG C -9.527 9.608 3.334 1.00 . A A . 50 ASN CG 1 1
7 13551 1 1 50 ASN H H -11.488 6.412 0.923 1.00 . A A . 50 ASN H 1 1
7 13552 1 1 50 ASN HA H -10.035 8.893 0.857 1.00 . A A . 50 ASN HA 1 1
7 13553 1 1 50 ASN HB2 H -11.437 8.720 3.084 1.00 . A A . 50 ASN HB2 1 1
7 13554 1 1 50 ASN HB3 H -10.170 7.598 3.561 1.00 . A A . 50 ASN HB3 1 1
7 13555 1 1 50 ASN HD21 H -10.869 10.143 4.702 1.00 . A A . 50 ASN HD21 1 1
7 13556 1 1 50 ASN HD22 H -9.458 11.142 4.590 1.00 . A A . 50 ASN HD22 1 1
7 13557 1 1 50 ASN N N -11.448 7.390 0.984 1.00 . A A . 50 ASN N 1 1
7 13558 1 1 50 ASN ND2 N -9.994 10.376 4.306 1.00 . A A . 50 ASN ND2 1 1
7 13559 1 1 50 ASN O O -9.250 5.831 1.339 1.00 . A A . 50 ASN O 1 1
7 13560 1 1 50 ASN OD1 O -8.441 9.814 2.793 1.00 . A A . 50 ASN OD1 1 1
7 13561 1 1 51 MET C C -5.458 7.578 1.685 1.00 . A A . 51 MET C 1 1
7 13562 1 1 51 MET CA C -6.643 6.786 1.137 1.00 . A A . 51 MET CA 1 1
7 13563 1 1 51 MET CB C -6.362 6.390 -0.318 1.00 . A A . 51 MET CB 1 1
7 13564 1 1 51 MET CE C -5.921 5.138 -3.185 1.00 . A A . 51 MET CE 1 1
7 13565 1 1 51 MET CG C -5.413 5.207 -0.450 1.00 . A A . 51 MET CG 1 1
7 13566 1 1 51 MET H H -7.767 8.572 1.236 1.00 . A A . 51 MET H 1 1
7 13567 1 1 51 MET HA H -6.780 5.895 1.733 1.00 . A A . 51 MET HA 1 1
7 13568 1 1 51 MET HB2 H -7.296 6.130 -0.795 1.00 . A A . 51 MET HB2 1 1
7 13569 1 1 51 MET HB3 H -5.926 7.234 -0.831 1.00 . A A . 51 MET HB3 1 1
7 13570 1 1 51 MET HE1 H -5.542 5.063 -4.194 1.00 . A A . 51 MET HE1 1 1
7 13571 1 1 51 MET HE2 H -6.487 6.052 -3.084 1.00 . A A . 51 MET HE2 1 1
7 13572 1 1 51 MET HE3 H -6.557 4.290 -2.974 1.00 . A A . 51 MET HE3 1 1
7 13573 1 1 51 MET HG2 H -4.677 5.263 0.334 1.00 . A A . 51 MET HG2 1 1
7 13574 1 1 51 MET HG3 H -5.985 4.294 -0.345 1.00 . A A . 51 MET HG3 1 1
7 13575 1 1 51 MET N N -7.851 7.592 1.232 1.00 . A A . 51 MET N 1 1
7 13576 1 1 51 MET O O -5.350 8.782 1.445 1.00 . A A . 51 MET O 1 1
7 13577 1 1 51 MET SD S -4.552 5.156 -2.031 1.00 . A A . 51 MET SD 1 1
7 13578 1 1 52 PHE C C -2.323 6.532 3.302 1.00 . A A . 52 PHE C 1 1
7 13579 1 1 52 PHE CA C -3.397 7.564 2.976 1.00 . A A . 52 PHE CA 1 1
7 13580 1 1 52 PHE CB C -3.745 8.384 4.226 1.00 . A A . 52 PHE CB 1 1
7 13581 1 1 52 PHE CD1 C -5.656 7.257 5.401 1.00 . A A . 52 PHE CD1 1 1
7 13582 1 1 52 PHE CD2 C -3.488 7.144 6.389 1.00 . A A . 52 PHE CD2 1 1
7 13583 1 1 52 PHE CE1 C -6.173 6.520 6.445 1.00 . A A . 52 PHE CE1 1 1
7 13584 1 1 52 PHE CE2 C -4.000 6.404 7.435 1.00 . A A . 52 PHE CE2 1 1
7 13585 1 1 52 PHE CG C -4.308 7.577 5.360 1.00 . A A . 52 PHE CG 1 1
7 13586 1 1 52 PHE CZ C -5.344 6.092 7.463 1.00 . A A . 52 PHE CZ 1 1
7 13587 1 1 52 PHE H H -4.741 5.962 2.624 1.00 . A A . 52 PHE H 1 1
7 13588 1 1 52 PHE HA H -3.012 8.229 2.218 1.00 . A A . 52 PHE HA 1 1
7 13589 1 1 52 PHE HB2 H -2.853 8.874 4.584 1.00 . A A . 52 PHE HB2 1 1
7 13590 1 1 52 PHE HB3 H -4.476 9.134 3.959 1.00 . A A . 52 PHE HB3 1 1
7 13591 1 1 52 PHE HD1 H -6.304 7.591 4.603 1.00 . A A . 52 PHE HD1 1 1
7 13592 1 1 52 PHE HD2 H -2.436 7.390 6.366 1.00 . A A . 52 PHE HD2 1 1
7 13593 1 1 52 PHE HE1 H -7.227 6.278 6.466 1.00 . A A . 52 PHE HE1 1 1
7 13594 1 1 52 PHE HE2 H -3.348 6.071 8.231 1.00 . A A . 52 PHE HE2 1 1
7 13595 1 1 52 PHE HZ H -5.747 5.514 8.281 1.00 . A A . 52 PHE HZ 1 1
7 13596 1 1 52 PHE N N -4.584 6.914 2.429 1.00 . A A . 52 PHE N 1 1
7 13597 1 1 52 PHE O O -2.633 5.380 3.595 1.00 . A A . 52 PHE O 1 1
7 13598 1 1 53 VAL C C 0.189 5.887 5.056 1.00 . A A . 53 VAL C 1 1
7 13599 1 1 53 VAL CA C 0.049 6.064 3.542 1.00 . A A . 53 VAL CA 1 1
7 13600 1 1 53 VAL CB C 1.371 6.593 2.931 1.00 . A A . 53 VAL CB 1 1
7 13601 1 1 53 VAL CG1 C 1.741 7.950 3.511 1.00 . A A . 53 VAL CG1 1 1
7 13602 1 1 53 VAL CG2 C 2.505 5.595 3.128 1.00 . A A . 53 VAL CG2 1 1
7 13603 1 1 53 VAL H H -0.886 7.876 2.977 1.00 . A A . 53 VAL H 1 1
7 13604 1 1 53 VAL HA H -0.167 5.100 3.101 1.00 . A A . 53 VAL HA 1 1
7 13605 1 1 53 VAL HB H 1.218 6.718 1.869 1.00 . A A . 53 VAL HB 1 1
7 13606 1 1 53 VAL HG11 H 0.949 8.656 3.306 1.00 . A A . 53 VAL HG11 1 1
7 13607 1 1 53 VAL HG12 H 2.657 8.296 3.058 1.00 . A A . 53 VAL HG12 1 1
7 13608 1 1 53 VAL HG13 H 1.877 7.861 4.578 1.00 . A A . 53 VAL HG13 1 1
7 13609 1 1 53 VAL HG21 H 2.624 5.388 4.180 1.00 . A A . 53 VAL HG21 1 1
7 13610 1 1 53 VAL HG22 H 3.422 6.013 2.736 1.00 . A A . 53 VAL HG22 1 1
7 13611 1 1 53 VAL HG23 H 2.274 4.679 2.604 1.00 . A A . 53 VAL HG23 1 1
7 13612 1 1 53 VAL N N -1.067 6.949 3.236 1.00 . A A . 53 VAL N 1 1
7 13613 1 1 53 VAL O O -0.029 6.829 5.824 1.00 . A A . 53 VAL O 1 1
7 13614 1 1 54 SER C C 1.961 4.823 7.474 1.00 . A A . 54 SER C 1 1
7 13615 1 1 54 SER CA C 0.626 4.362 6.893 1.00 . A A . 54 SER CA 1 1
7 13616 1 1 54 SER CB C 0.465 2.862 7.090 1.00 . A A . 54 SER CB 1 1
7 13617 1 1 54 SER H H 0.706 3.972 4.819 1.00 . A A . 54 SER H 1 1
7 13618 1 1 54 SER HA H -0.174 4.872 7.407 1.00 . A A . 54 SER HA 1 1
7 13619 1 1 54 SER HB2 H 1.333 2.356 6.695 1.00 . A A . 54 SER HB2 1 1
7 13620 1 1 54 SER HB3 H 0.371 2.646 8.143 1.00 . A A . 54 SER HB3 1 1
7 13621 1 1 54 SER HG H -1.462 2.860 6.733 1.00 . A A . 54 SER HG 1 1
7 13622 1 1 54 SER N N 0.524 4.678 5.477 1.00 . A A . 54 SER N 1 1
7 13623 1 1 54 SER O O 3.028 4.409 7.022 1.00 . A A . 54 SER O 1 1
7 13624 1 1 54 SER OG O -0.687 2.384 6.419 1.00 . A A . 54 SER OG 1 1
7 13625 1 1 55 LYS C C 3.191 5.717 10.568 1.00 . A A . 55 LYS C 1 1
7 13626 1 1 55 LYS CA C 3.077 6.218 9.134 1.00 . A A . 55 LYS CA 1 1
7 13627 1 1 55 LYS CB C 3.002 7.745 9.147 1.00 . A A . 55 LYS CB 1 1
7 13628 1 1 55 LYS CD C 2.635 9.859 7.852 1.00 . A A . 55 LYS CD 1 1
7 13629 1 1 55 LYS CE C 3.493 10.610 8.864 1.00 . A A . 55 LYS CE 1 1
7 13630 1 1 55 LYS CG C 3.025 8.389 7.771 1.00 . A A . 55 LYS CG 1 1
7 13631 1 1 55 LYS H H 1.002 5.936 8.823 1.00 . A A . 55 LYS H 1 1
7 13632 1 1 55 LYS HA H 3.944 5.906 8.574 1.00 . A A . 55 LYS HA 1 1
7 13633 1 1 55 LYS HB2 H 2.089 8.042 9.640 1.00 . A A . 55 LYS HB2 1 1
7 13634 1 1 55 LYS HB3 H 3.842 8.127 9.711 1.00 . A A . 55 LYS HB3 1 1
7 13635 1 1 55 LYS HD2 H 2.765 10.307 6.879 1.00 . A A . 55 LYS HD2 1 1
7 13636 1 1 55 LYS HD3 H 1.597 9.931 8.147 1.00 . A A . 55 LYS HD3 1 1
7 13637 1 1 55 LYS HE2 H 3.550 10.027 9.770 1.00 . A A . 55 LYS HE2 1 1
7 13638 1 1 55 LYS HE3 H 4.484 10.734 8.452 1.00 . A A . 55 LYS HE3 1 1
7 13639 1 1 55 LYS HG2 H 4.020 8.310 7.361 1.00 . A A . 55 LYS HG2 1 1
7 13640 1 1 55 LYS HG3 H 2.324 7.873 7.131 1.00 . A A . 55 LYS HG3 1 1
7 13641 1 1 55 LYS HZ1 H 1.962 11.853 9.554 1.00 . A A . 55 LYS HZ1 1 1
7 13642 1 1 55 LYS HZ2 H 2.910 12.550 8.333 1.00 . A A . 55 LYS HZ2 1 1
7 13643 1 1 55 LYS HZ3 H 3.521 12.419 9.912 1.00 . A A . 55 LYS HZ3 1 1
7 13644 1 1 55 LYS N N 1.890 5.670 8.490 1.00 . A A . 55 LYS N 1 1
7 13645 1 1 55 LYS NZ N 2.934 11.950 9.187 1.00 . A A . 55 LYS NZ 1 1
7 13646 1 1 55 LYS O O 3.926 6.283 11.374 1.00 . A A . 55 LYS O 1 1
7 13647 1 1 56 SER C C 2.578 2.660 12.225 1.00 . A A . 56 SER C 1 1
7 13648 1 1 56 SER CA C 2.379 4.154 12.244 1.00 . A A . 56 SER CA 1 1
7 13649 1 1 56 SER CB C 0.996 4.496 12.800 1.00 . A A . 56 SER CB 1 1
7 13650 1 1 56 SER H H 2.067 4.108 10.150 1.00 . A A . 56 SER H 1 1
7 13651 1 1 56 SER HA H 3.145 4.622 12.844 1.00 . A A . 56 SER HA 1 1
7 13652 1 1 56 SER HB2 H 0.244 3.951 12.245 1.00 . A A . 56 SER HB2 1 1
7 13653 1 1 56 SER HB3 H 0.947 4.215 13.841 1.00 . A A . 56 SER HB3 1 1
7 13654 1 1 56 SER HG H 1.538 6.383 12.890 1.00 . A A . 56 SER HG 1 1
7 13655 1 1 56 SER N N 2.490 4.635 10.873 1.00 . A A . 56 SER N 1 1
7 13656 1 1 56 SER O O 2.258 1.941 13.170 1.00 . A A . 56 SER O 1 1
7 13657 1 1 56 SER OG O 0.729 5.886 12.684 1.00 . A A . 56 SER OG 1 1
7 13658 1 1 57 LEU C C 4.546 0.378 10.406 1.00 . A A . 57 LEU C 1 1
7 13659 1 1 57 LEU CA C 3.131 0.855 10.730 1.00 . A A . 57 LEU CA 1 1
7 13660 1 1 57 LEU CB C 2.156 0.791 9.548 1.00 . A A . 57 LEU CB 1 1
7 13661 1 1 57 LEU CD1 C 2.125 -1.700 9.515 1.00 . A A . 57 LEU CD1 1 1
7 13662 1 1 57 LEU CD2 C 0.942 -0.434 7.778 1.00 . A A . 57 LEU CD2 1 1
7 13663 1 1 57 LEU CG C 2.153 -0.452 8.681 1.00 . A A . 57 LEU CG 1 1
7 13664 1 1 57 LEU H H 3.644 2.876 10.574 1.00 . A A . 57 LEU H 1 1
7 13665 1 1 57 LEU HA H 2.741 0.269 11.548 1.00 . A A . 57 LEU HA 1 1
7 13666 1 1 57 LEU HB2 H 1.160 0.910 9.942 1.00 . A A . 57 LEU HB2 1 1
7 13667 1 1 57 LEU HB3 H 2.362 1.638 8.908 1.00 . A A . 57 LEU HB3 1 1
7 13668 1 1 57 LEU HD11 H 2.959 -1.692 10.198 1.00 . A A . 57 LEU HD11 1 1
7 13669 1 1 57 LEU HD12 H 2.197 -2.554 8.860 1.00 . A A . 57 LEU HD12 1 1
7 13670 1 1 57 LEU HD13 H 1.198 -1.737 10.066 1.00 . A A . 57 LEU HD13 1 1
7 13671 1 1 57 LEU HD21 H 0.996 -1.262 7.089 1.00 . A A . 57 LEU HD21 1 1
7 13672 1 1 57 LEU HD22 H 0.916 0.497 7.230 1.00 . A A . 57 LEU HD22 1 1
7 13673 1 1 57 LEU HD23 H 0.052 -0.523 8.376 1.00 . A A . 57 LEU HD23 1 1
7 13674 1 1 57 LEU HG H 3.035 -0.454 8.067 1.00 . A A . 57 LEU HG 1 1
7 13675 1 1 57 LEU N N 3.162 2.229 11.135 1.00 . A A . 57 LEU N 1 1
7 13676 1 1 57 LEU O O 5.210 -0.203 11.263 1.00 . A A . 57 LEU O 1 1
7 13677 1 1 58 ARG C C 6.532 0.705 7.307 1.00 . A A . 58 ARG C 1 1
7 13678 1 1 58 ARG CA C 6.400 0.481 8.803 1.00 . A A . 58 ARG CA 1 1
7 13679 1 1 58 ARG CB C 7.003 -0.894 9.184 1.00 . A A . 58 ARG CB 1 1
7 13680 1 1 58 ARG CD C 5.326 -2.654 8.485 1.00 . A A . 58 ARG CD 1 1
7 13681 1 1 58 ARG CG C 6.688 -2.036 8.226 1.00 . A A . 58 ARG CG 1 1
7 13682 1 1 58 ARG CZ C 5.195 -4.668 9.914 1.00 . A A . 58 ARG CZ 1 1
7 13683 1 1 58 ARG H H 4.362 0.952 8.507 1.00 . A A . 58 ARG H 1 1
7 13684 1 1 58 ARG HA H 6.958 1.256 9.310 1.00 . A A . 58 ARG HA 1 1
7 13685 1 1 58 ARG HB2 H 8.077 -0.792 9.234 1.00 . A A . 58 ARG HB2 1 1
7 13686 1 1 58 ARG HB3 H 6.638 -1.167 10.165 1.00 . A A . 58 ARG HB3 1 1
7 13687 1 1 58 ARG HD2 H 4.581 -1.872 8.469 1.00 . A A . 58 ARG HD2 1 1
7 13688 1 1 58 ARG HD3 H 5.114 -3.364 7.701 1.00 . A A . 58 ARG HD3 1 1
7 13689 1 1 58 ARG HE H 5.222 -2.777 10.585 1.00 . A A . 58 ARG HE 1 1
7 13690 1 1 58 ARG HG2 H 6.708 -1.657 7.216 1.00 . A A . 58 ARG HG2 1 1
7 13691 1 1 58 ARG HG3 H 7.446 -2.800 8.336 1.00 . A A . 58 ARG HG3 1 1
7 13692 1 1 58 ARG HH11 H 5.474 -5.080 7.940 1.00 . A A . 58 ARG HH11 1 1
7 13693 1 1 58 ARG HH12 H 5.270 -6.460 8.974 1.00 . A A . 58 ARG HH12 1 1
7 13694 1 1 58 ARG HH21 H 4.960 -4.600 11.926 1.00 . A A . 58 ARG HH21 1 1
7 13695 1 1 58 ARG HH22 H 4.979 -6.202 11.232 1.00 . A A . 58 ARG HH22 1 1
7 13696 1 1 58 ARG N N 4.996 0.640 9.186 1.00 . A A . 58 ARG N 1 1
7 13697 1 1 58 ARG NE N 5.259 -3.340 9.775 1.00 . A A . 58 ARG NE 1 1
7 13698 1 1 58 ARG NH1 N 5.323 -5.468 8.859 1.00 . A A . 58 ARG NH1 1 1
7 13699 1 1 58 ARG NH2 N 5.034 -5.199 11.118 1.00 . A A . 58 ARG NH2 1 1
7 13700 1 1 58 ARG O O 5.653 0.313 6.535 1.00 . A A . 58 ARG O 1 1
7 13701 1 1 59 CYS C C 9.347 1.569 5.192 1.00 . A A . 59 CYS C 1 1
7 13702 1 1 59 CYS CA C 7.859 1.599 5.500 1.00 . A A . 59 CYS CA 1 1
7 13703 1 1 59 CYS CB C 7.226 2.918 5.050 1.00 . A A . 59 CYS CB 1 1
7 13704 1 1 59 CYS H H 8.238 1.699 7.571 1.00 . A A . 59 CYS H 1 1
7 13705 1 1 59 CYS HA H 7.393 0.794 4.951 1.00 . A A . 59 CYS HA 1 1
7 13706 1 1 59 CYS HB2 H 7.626 3.189 4.084 1.00 . A A . 59 CYS HB2 1 1
7 13707 1 1 59 CYS HB3 H 6.157 2.780 4.963 1.00 . A A . 59 CYS HB3 1 1
7 13708 1 1 59 CYS HG H 7.818 3.811 7.368 1.00 . A A . 59 CYS HG 1 1
7 13709 1 1 59 CYS N N 7.604 1.359 6.905 1.00 . A A . 59 CYS N 1 1
7 13710 1 1 59 CYS O O 10.008 2.602 5.100 1.00 . A A . 59 CYS O 1 1
7 13711 1 1 59 CYS SG S 7.518 4.307 6.172 1.00 . A A . 59 CYS SG 1 1
7 13712 1 1 60 ALA C C 11.041 0.091 3.062 1.00 . A A . 60 ALA C 1 1
7 13713 1 1 60 ALA CA C 11.194 0.158 4.554 1.00 . A A . 60 ALA CA 1 1
7 13714 1 1 60 ALA CB C 11.807 -1.120 5.111 1.00 . A A . 60 ALA CB 1 1
7 13715 1 1 60 ALA H H 9.329 -0.411 5.269 1.00 . A A . 60 ALA H 1 1
7 13716 1 1 60 ALA HA H 11.812 1.004 4.824 1.00 . A A . 60 ALA HA 1 1
7 13717 1 1 60 ALA HB1 H 11.151 -1.952 4.903 1.00 . A A . 60 ALA HB1 1 1
7 13718 1 1 60 ALA HB2 H 11.937 -1.022 6.180 1.00 . A A . 60 ALA HB2 1 1
7 13719 1 1 60 ALA HB3 H 12.767 -1.293 4.646 1.00 . A A . 60 ALA HB3 1 1
7 13720 1 1 60 ALA N N 9.868 0.364 5.065 1.00 . A A . 60 ALA N 1 1
7 13721 1 1 60 ALA O O 10.575 -0.908 2.556 1.00 . A A . 60 ALA O 1 1
7 13722 1 1 61 ASP C C 10.956 0.424 -0.015 1.00 . A A . 61 ASP C 1 1
7 13723 1 1 61 ASP CA C 11.070 1.559 1.018 1.00 . A A . 61 ASP CA 1 1
7 13724 1 1 61 ASP CB C 12.061 2.602 0.521 1.00 . A A . 61 ASP CB 1 1
7 13725 1 1 61 ASP CG C 11.900 3.913 1.259 1.00 . A A . 61 ASP CG 1 1
7 13726 1 1 61 ASP H H 11.887 1.853 2.953 1.00 . A A . 61 ASP H 1 1
7 13727 1 1 61 ASP HA H 10.105 2.040 1.056 1.00 . A A . 61 ASP HA 1 1
7 13728 1 1 61 ASP HB2 H 13.066 2.240 0.674 1.00 . A A . 61 ASP HB2 1 1
7 13729 1 1 61 ASP HB3 H 11.899 2.774 -0.532 1.00 . A A . 61 ASP HB3 1 1
7 13730 1 1 61 ASP N N 11.396 1.196 2.425 1.00 . A A . 61 ASP N 1 1
7 13731 1 1 61 ASP O O 10.424 0.651 -1.096 1.00 . A A . 61 ASP O 1 1
7 13732 1 1 61 ASP OD1 O 10.933 4.646 0.975 1.00 . A A . 61 ASP OD1 1 1
7 13733 1 1 61 ASP OD2 O 12.731 4.202 2.144 1.00 . A A . 61 ASP OD2 1 1
7 13734 1 1 62 ASP C C 9.618 -2.226 -0.419 1.00 . A A . 62 ASP C 1 1
7 13735 1 1 62 ASP CA C 11.119 -1.938 -0.538 1.00 . A A . 62 ASP CA 1 1
7 13736 1 1 62 ASP CB C 11.928 -3.150 -0.060 1.00 . A A . 62 ASP CB 1 1
7 13737 1 1 62 ASP CG C 11.612 -4.423 -0.830 1.00 . A A . 62 ASP CG 1 1
7 13738 1 1 62 ASP H H 12.019 -0.868 1.061 1.00 . A A . 62 ASP H 1 1
7 13739 1 1 62 ASP HA H 11.361 -1.721 -1.568 1.00 . A A . 62 ASP HA 1 1
7 13740 1 1 62 ASP HB2 H 12.980 -2.939 -0.180 1.00 . A A . 62 ASP HB2 1 1
7 13741 1 1 62 ASP HB3 H 11.718 -3.323 0.985 1.00 . A A . 62 ASP HB3 1 1
7 13742 1 1 62 ASP N N 11.448 -0.765 0.275 1.00 . A A . 62 ASP N 1 1
7 13743 1 1 62 ASP O O 8.994 -2.794 -1.317 1.00 . A A . 62 ASP O 1 1
7 13744 1 1 62 ASP OD1 O 10.605 -5.095 -0.508 1.00 . A A . 62 ASP OD1 1 1
7 13745 1 1 62 ASP OD2 O 12.386 -4.775 -1.742 1.00 . A A . 62 ASP OD2 1 1
7 13746 1 1 63 VAL C C 7.077 -0.768 1.717 1.00 . A A . 63 VAL C 1 1
7 13747 1 1 63 VAL CA C 7.655 -2.003 1.021 1.00 . A A . 63 VAL CA 1 1
7 13748 1 1 63 VAL CB C 7.469 -3.232 1.945 1.00 . A A . 63 VAL CB 1 1
7 13749 1 1 63 VAL CG1 C 8.203 -3.040 3.268 1.00 . A A . 63 VAL CG1 1 1
7 13750 1 1 63 VAL CG2 C 5.995 -3.503 2.195 1.00 . A A . 63 VAL CG2 1 1
7 13751 1 1 63 VAL H H 9.608 -1.283 1.341 1.00 . A A . 63 VAL H 1 1
7 13752 1 1 63 VAL HA H 7.119 -2.178 0.101 1.00 . A A . 63 VAL HA 1 1
7 13753 1 1 63 VAL HB H 7.892 -4.096 1.450 1.00 . A A . 63 VAL HB 1 1
7 13754 1 1 63 VAL HG11 H 9.260 -2.928 3.082 1.00 . A A . 63 VAL HG11 1 1
7 13755 1 1 63 VAL HG12 H 8.038 -3.900 3.900 1.00 . A A . 63 VAL HG12 1 1
7 13756 1 1 63 VAL HG13 H 7.827 -2.153 3.762 1.00 . A A . 63 VAL HG13 1 1
7 13757 1 1 63 VAL HG21 H 5.538 -2.631 2.638 1.00 . A A . 63 VAL HG21 1 1
7 13758 1 1 63 VAL HG22 H 5.893 -4.343 2.866 1.00 . A A . 63 VAL HG22 1 1
7 13759 1 1 63 VAL HG23 H 5.505 -3.731 1.258 1.00 . A A . 63 VAL HG23 1 1
7 13760 1 1 63 VAL N N 9.052 -1.790 0.701 1.00 . A A . 63 VAL N 1 1
7 13761 1 1 63 VAL O O 7.756 -0.115 2.512 1.00 . A A . 63 VAL O 1 1
7 13762 1 1 64 ALA C C 3.629 0.315 2.079 1.00 . A A . 64 ALA C 1 1
7 13763 1 1 64 ALA CA C 5.117 0.617 2.095 1.00 . A A . 64 ALA CA 1 1
7 13764 1 1 64 ALA CB C 5.393 1.970 1.452 1.00 . A A . 64 ALA CB 1 1
7 13765 1 1 64 ALA H H 5.388 -0.926 0.669 1.00 . A A . 64 ALA H 1 1
7 13766 1 1 64 ALA HA H 5.463 0.646 3.119 1.00 . A A . 64 ALA HA 1 1
7 13767 1 1 64 ALA HB1 H 4.818 2.731 1.958 1.00 . A A . 64 ALA HB1 1 1
7 13768 1 1 64 ALA HB2 H 5.111 1.939 0.409 1.00 . A A . 64 ALA HB2 1 1
7 13769 1 1 64 ALA HB3 H 6.444 2.200 1.534 1.00 . A A . 64 ALA HB3 1 1
7 13770 1 1 64 ALA N N 5.836 -0.443 1.401 1.00 . A A . 64 ALA N 1 1
7 13771 1 1 64 ALA O O 3.050 0.112 1.014 1.00 . A A . 64 ALA O 1 1
7 13772 1 1 65 TYR C C 0.750 1.218 3.152 1.00 . A A . 65 TYR C 1 1
7 13773 1 1 65 TYR CA C 1.588 -0.042 3.307 1.00 . A A . 65 TYR CA 1 1
7 13774 1 1 65 TYR CB C 1.245 -0.731 4.616 1.00 . A A . 65 TYR CB 1 1
7 13775 1 1 65 TYR CD1 C 3.301 -2.068 5.208 1.00 . A A . 65 TYR CD1 1 1
7 13776 1 1 65 TYR CD2 C 1.310 -3.251 4.658 1.00 . A A . 65 TYR CD2 1 1
7 13777 1 1 65 TYR CE1 C 3.963 -3.259 5.405 1.00 . A A . 65 TYR CE1 1 1
7 13778 1 1 65 TYR CE2 C 1.966 -4.449 4.857 1.00 . A A . 65 TYR CE2 1 1
7 13779 1 1 65 TYR CG C 1.966 -2.041 4.830 1.00 . A A . 65 TYR CG 1 1
7 13780 1 1 65 TYR CZ C 3.291 -4.447 5.228 1.00 . A A . 65 TYR CZ 1 1
7 13781 1 1 65 TYR H H 3.505 0.388 4.089 1.00 . A A . 65 TYR H 1 1
7 13782 1 1 65 TYR HA H 1.358 -0.711 2.491 1.00 . A A . 65 TYR HA 1 1
7 13783 1 1 65 TYR HB2 H 1.503 -0.076 5.431 1.00 . A A . 65 TYR HB2 1 1
7 13784 1 1 65 TYR HB3 H 0.183 -0.928 4.640 1.00 . A A . 65 TYR HB3 1 1
7 13785 1 1 65 TYR HD1 H 3.825 -1.134 5.344 1.00 . A A . 65 TYR HD1 1 1
7 13786 1 1 65 TYR HD2 H 0.271 -3.249 4.364 1.00 . A A . 65 TYR HD2 1 1
7 13787 1 1 65 TYR HE1 H 5.002 -3.257 5.701 1.00 . A A . 65 TYR HE1 1 1
7 13788 1 1 65 TYR HE2 H 1.439 -5.382 4.720 1.00 . A A . 65 TYR HE2 1 1
7 13789 1 1 65 TYR HH H 3.780 -6.223 4.654 1.00 . A A . 65 TYR HH 1 1
7 13790 1 1 65 TYR N N 3.006 0.255 3.248 1.00 . A A . 65 TYR N 1 1
7 13791 1 1 65 TYR O O 1.091 2.286 3.669 1.00 . A A . 65 TYR O 1 1
7 13792 1 1 65 TYR OH O 3.951 -5.639 5.417 1.00 . A A . 65 TYR OH 1 1
7 13793 1 1 66 ILE C C -2.641 1.779 2.747 1.00 . A A . 66 ILE C 1 1
7 13794 1 1 66 ILE CA C -1.273 2.164 2.207 1.00 . A A . 66 ILE CA 1 1
7 13795 1 1 66 ILE CB C -1.406 2.506 0.708 1.00 . A A . 66 ILE CB 1 1
7 13796 1 1 66 ILE CD1 C -0.086 3.037 -1.401 1.00 . A A . 66 ILE CD1 1 1
7 13797 1 1 66 ILE CG1 C -0.032 2.772 0.090 1.00 . A A . 66 ILE CG1 1 1
7 13798 1 1 66 ILE CG2 C -2.312 3.713 0.519 1.00 . A A . 66 ILE CG2 1 1
7 13799 1 1 66 ILE H H -0.534 0.200 2.029 1.00 . A A . 66 ILE H 1 1
7 13800 1 1 66 ILE HA H -0.912 3.038 2.733 1.00 . A A . 66 ILE HA 1 1
7 13801 1 1 66 ILE HB H -1.861 1.662 0.210 1.00 . A A . 66 ILE HB 1 1
7 13802 1 1 66 ILE HD11 H -0.529 2.189 -1.902 1.00 . A A . 66 ILE HD11 1 1
7 13803 1 1 66 ILE HD12 H 0.916 3.193 -1.775 1.00 . A A . 66 ILE HD12 1 1
7 13804 1 1 66 ILE HD13 H -0.682 3.917 -1.587 1.00 . A A . 66 ILE HD13 1 1
7 13805 1 1 66 ILE HG12 H 0.408 3.637 0.565 1.00 . A A . 66 ILE HG12 1 1
7 13806 1 1 66 ILE HG13 H 0.603 1.914 0.254 1.00 . A A . 66 ILE HG13 1 1
7 13807 1 1 66 ILE HG21 H -3.281 3.507 0.948 1.00 . A A . 66 ILE HG21 1 1
7 13808 1 1 66 ILE HG22 H -2.421 3.920 -0.536 1.00 . A A . 66 ILE HG22 1 1
7 13809 1 1 66 ILE HG23 H -1.875 4.571 1.009 1.00 . A A . 66 ILE HG23 1 1
7 13810 1 1 66 ILE N N -0.341 1.078 2.427 1.00 . A A . 66 ILE N 1 1
7 13811 1 1 66 ILE O O -3.118 0.666 2.521 1.00 . A A . 66 ILE O 1 1
7 13812 1 1 67 ASN C C -5.636 3.057 3.114 1.00 . A A . 67 ASN C 1 1
7 13813 1 1 67 ASN CA C -4.577 2.465 4.028 1.00 . A A . 67 ASN CA 1 1
7 13814 1 1 67 ASN CB C -4.693 3.087 5.423 1.00 . A A . 67 ASN CB 1 1
7 13815 1 1 67 ASN CG C -3.858 2.379 6.474 1.00 . A A . 67 ASN CG 1 1
7 13816 1 1 67 ASN H H -2.818 3.561 3.616 1.00 . A A . 67 ASN H 1 1
7 13817 1 1 67 ASN HA H -4.730 1.397 4.099 1.00 . A A . 67 ASN HA 1 1
7 13818 1 1 67 ASN HB2 H -4.371 4.117 5.377 1.00 . A A . 67 ASN HB2 1 1
7 13819 1 1 67 ASN HB3 H -5.726 3.055 5.734 1.00 . A A . 67 ASN HB3 1 1
7 13820 1 1 67 ASN HD21 H -3.625 4.085 7.467 1.00 . A A . 67 ASN HD21 1 1
7 13821 1 1 67 ASN HD22 H -2.879 2.696 8.184 1.00 . A A . 67 ASN HD22 1 1
7 13822 1 1 67 ASN N N -3.257 2.693 3.468 1.00 . A A . 67 ASN N 1 1
7 13823 1 1 67 ASN ND2 N -3.404 3.129 7.469 1.00 . A A . 67 ASN ND2 1 1
7 13824 1 1 67 ASN O O -5.788 4.280 3.033 1.00 . A A . 67 ASN O 1 1
7 13825 1 1 67 ASN OD1 O -3.628 1.174 6.401 1.00 . A A . 67 ASN OD1 1 1
7 13826 1 1 68 VAL C C -8.767 2.203 2.031 1.00 . A A . 68 VAL C 1 1
7 13827 1 1 68 VAL CA C -7.403 2.650 1.513 1.00 . A A . 68 VAL CA 1 1
7 13828 1 1 68 VAL CB C -7.182 2.140 0.066 1.00 . A A . 68 VAL CB 1 1
7 13829 1 1 68 VAL CG1 C -7.200 0.621 0.003 1.00 . A A . 68 VAL CG1 1 1
7 13830 1 1 68 VAL CG2 C -8.218 2.728 -0.879 1.00 . A A . 68 VAL CG2 1 1
7 13831 1 1 68 VAL H H -6.171 1.235 2.491 1.00 . A A . 68 VAL H 1 1
7 13832 1 1 68 VAL HA H -7.377 3.731 1.497 1.00 . A A . 68 VAL HA 1 1
7 13833 1 1 68 VAL HB H -6.207 2.475 -0.261 1.00 . A A . 68 VAL HB 1 1
7 13834 1 1 68 VAL HG11 H -6.979 0.301 -1.004 1.00 . A A . 68 VAL HG11 1 1
7 13835 1 1 68 VAL HG12 H -8.179 0.260 0.288 1.00 . A A . 68 VAL HG12 1 1
7 13836 1 1 68 VAL HG13 H -6.458 0.225 0.678 1.00 . A A . 68 VAL HG13 1 1
7 13837 1 1 68 VAL HG21 H -8.057 2.342 -1.875 1.00 . A A . 68 VAL HG21 1 1
7 13838 1 1 68 VAL HG22 H -8.125 3.804 -0.890 1.00 . A A . 68 VAL HG22 1 1
7 13839 1 1 68 VAL HG23 H -9.207 2.456 -0.543 1.00 . A A . 68 VAL HG23 1 1
7 13840 1 1 68 VAL N N -6.351 2.199 2.407 1.00 . A A . 68 VAL N 1 1
7 13841 1 1 68 VAL O O -8.933 1.068 2.479 1.00 . A A . 68 VAL O 1 1
7 13842 1 1 69 GLU C C -12.029 2.921 1.232 1.00 . A A . 69 GLU C 1 1
7 13843 1 1 69 GLU CA C -11.083 2.800 2.418 1.00 . A A . 69 GLU CA 1 1
7 13844 1 1 69 GLU CB C -11.530 3.745 3.535 1.00 . A A . 69 GLU CB 1 1
7 13845 1 1 69 GLU CD C -13.445 4.453 5.029 1.00 . A A . 69 GLU CD 1 1
7 13846 1 1 69 GLU CG C -12.871 3.370 4.141 1.00 . A A . 69 GLU CG 1 1
7 13847 1 1 69 GLU H H -9.522 4.017 1.676 1.00 . A A . 69 GLU H 1 1
7 13848 1 1 69 GLU HA H -11.100 1.784 2.782 1.00 . A A . 69 GLU HA 1 1
7 13849 1 1 69 GLU HB2 H -10.787 3.733 4.319 1.00 . A A . 69 GLU HB2 1 1
7 13850 1 1 69 GLU HB3 H -11.605 4.747 3.139 1.00 . A A . 69 GLU HB3 1 1
7 13851 1 1 69 GLU HG2 H -13.571 3.176 3.341 1.00 . A A . 69 GLU HG2 1 1
7 13852 1 1 69 GLU HG3 H -12.745 2.471 4.729 1.00 . A A . 69 GLU HG3 1 1
7 13853 1 1 69 GLU N N -9.728 3.110 1.997 1.00 . A A . 69 GLU N 1 1
7 13854 1 1 69 GLU O O -12.198 4.008 0.677 1.00 . A A . 69 GLU O 1 1
7 13855 1 1 69 GLU OE1 O -12.952 4.632 6.163 1.00 . A A . 69 GLU OE1 1 1
7 13856 1 1 69 GLU OE2 O -14.411 5.122 4.602 1.00 . A A . 69 GLU OE2 1 1
7 13857 1 1 70 THR C C -14.785 2.633 0.006 1.00 . A A . 70 THR C 1 1
7 13858 1 1 70 THR CA C -13.557 1.776 -0.280 1.00 . A A . 70 THR CA 1 1
7 13859 1 1 70 THR CB C -14.007 0.337 -0.587 1.00 . A A . 70 THR CB 1 1
7 13860 1 1 70 THR CG2 C -12.816 -0.523 -0.976 1.00 . A A . 70 THR CG2 1 1
7 13861 1 1 70 THR H H -12.443 0.971 1.326 1.00 . A A . 70 THR H 1 1
7 13862 1 1 70 THR HA H -13.047 2.168 -1.148 1.00 . A A . 70 THR HA 1 1
7 13863 1 1 70 THR HB H -14.703 0.358 -1.412 1.00 . A A . 70 THR HB 1 1
7 13864 1 1 70 THR HG1 H -13.984 -0.452 1.223 1.00 . A A . 70 THR HG1 1 1
7 13865 1 1 70 THR HG21 H -12.111 -0.547 -0.160 1.00 . A A . 70 THR HG21 1 1
7 13866 1 1 70 THR HG22 H -12.341 -0.106 -1.852 1.00 . A A . 70 THR HG22 1 1
7 13867 1 1 70 THR HG23 H -13.152 -1.526 -1.191 1.00 . A A . 70 THR HG23 1 1
7 13868 1 1 70 THR N N -12.628 1.803 0.842 1.00 . A A . 70 THR N 1 1
7 13869 1 1 70 THR O O -14.987 3.082 1.133 1.00 . A A . 70 THR O 1 1
7 13870 1 1 70 THR OG1 O -14.653 -0.228 0.560 1.00 . A A . 70 THR OG1 1 1
7 13871 1 1 71 LYS C C -17.827 3.086 0.080 1.00 . A A . 71 LYS C 1 1
7 13872 1 1 71 LYS CA C -16.791 3.700 -0.863 1.00 . A A . 71 LYS CA 1 1
7 13873 1 1 71 LYS CB C -17.406 4.000 -2.232 1.00 . A A . 71 LYS CB 1 1
7 13874 1 1 71 LYS CD C -17.151 5.231 -4.425 1.00 . A A . 71 LYS CD 1 1
7 13875 1 1 71 LYS CE C -16.237 6.148 -5.224 1.00 . A A . 71 LYS CE 1 1
7 13876 1 1 71 LYS CG C -16.473 4.787 -3.139 1.00 . A A . 71 LYS CG 1 1
7 13877 1 1 71 LYS H H -15.451 2.397 -1.866 1.00 . A A . 71 LYS H 1 1
7 13878 1 1 71 LYS HA H -16.452 4.630 -0.429 1.00 . A A . 71 LYS HA 1 1
7 13879 1 1 71 LYS HB2 H -17.652 3.067 -2.720 1.00 . A A . 71 LYS HB2 1 1
7 13880 1 1 71 LYS HB3 H -18.310 4.574 -2.093 1.00 . A A . 71 LYS HB3 1 1
7 13881 1 1 71 LYS HD2 H -17.384 4.357 -5.019 1.00 . A A . 71 LYS HD2 1 1
7 13882 1 1 71 LYS HD3 H -18.060 5.761 -4.183 1.00 . A A . 71 LYS HD3 1 1
7 13883 1 1 71 LYS HE2 H -15.841 6.904 -4.562 1.00 . A A . 71 LYS HE2 1 1
7 13884 1 1 71 LYS HE3 H -15.422 5.560 -5.622 1.00 . A A . 71 LYS HE3 1 1
7 13885 1 1 71 LYS HG2 H -16.134 5.664 -2.609 1.00 . A A . 71 LYS HG2 1 1
7 13886 1 1 71 LYS HG3 H -15.624 4.167 -3.387 1.00 . A A . 71 LYS HG3 1 1
7 13887 1 1 71 LYS HZ1 H -17.679 7.460 -5.975 1.00 . A A . 71 LYS HZ1 1 1
7 13888 1 1 71 LYS HZ2 H -17.392 6.116 -6.964 1.00 . A A . 71 LYS HZ2 1 1
7 13889 1 1 71 LYS HZ3 H -16.269 7.376 -6.908 1.00 . A A . 71 LYS HZ3 1 1
7 13890 1 1 71 LYS N N -15.622 2.837 -1.006 1.00 . A A . 71 LYS N 1 1
7 13891 1 1 71 LYS NZ N -16.943 6.819 -6.348 1.00 . A A . 71 LYS NZ 1 1
7 13892 1 1 71 LYS O O -18.729 3.775 0.558 1.00 . A A . 71 LYS O 1 1
7 13893 1 1 72 GLU C C -17.931 1.135 2.716 1.00 . A A . 72 GLU C 1 1
7 13894 1 1 72 GLU CA C -18.543 1.108 1.317 1.00 . A A . 72 GLU CA 1 1
7 13895 1 1 72 GLU CB C -18.770 -0.336 0.873 1.00 . A A . 72 GLU CB 1 1
7 13896 1 1 72 GLU CD C -20.792 0.261 -0.514 1.00 . A A . 72 GLU CD 1 1
7 13897 1 1 72 GLU CG C -19.455 -0.451 -0.478 1.00 . A A . 72 GLU CG 1 1
7 13898 1 1 72 GLU H H -16.951 1.296 -0.068 1.00 . A A . 72 GLU H 1 1
7 13899 1 1 72 GLU HA H -19.490 1.628 1.337 1.00 . A A . 72 GLU HA 1 1
7 13900 1 1 72 GLU HB2 H -17.813 -0.834 0.814 1.00 . A A . 72 GLU HB2 1 1
7 13901 1 1 72 GLU HB3 H -19.381 -0.835 1.609 1.00 . A A . 72 GLU HB3 1 1
7 13902 1 1 72 GLU HG2 H -18.814 -0.017 -1.231 1.00 . A A . 72 GLU HG2 1 1
7 13903 1 1 72 GLU HG3 H -19.612 -1.498 -0.699 1.00 . A A . 72 GLU HG3 1 1
7 13904 1 1 72 GLU N N -17.671 1.798 0.369 1.00 . A A . 72 GLU N 1 1
7 13905 1 1 72 GLU O O -18.406 0.458 3.630 1.00 . A A . 72 GLU O 1 1
7 13906 1 1 72 GLU OE1 O -21.796 -0.328 -0.060 1.00 . A A . 72 GLU OE1 1 1
7 13907 1 1 72 GLU OE2 O -20.849 1.404 -1.007 1.00 . A A . 72 GLU OE2 1 1
7 13908 1 1 73 ARG C C -15.360 0.833 4.495 1.00 . A A . 73 ARG C 1 1
7 13909 1 1 73 ARG CA C -16.142 2.088 4.120 1.00 . A A . 73 ARG CA 1 1
7 13910 1 1 73 ARG CB C -17.087 2.492 5.259 1.00 . A A . 73 ARG CB 1 1
7 13911 1 1 73 ARG CD C -17.700 4.722 6.241 1.00 . A A . 73 ARG CD 1 1
7 13912 1 1 73 ARG CG C -17.795 3.817 5.024 1.00 . A A . 73 ARG CG 1 1
7 13913 1 1 73 ARG CZ C -15.935 5.814 7.586 1.00 . A A . 73 ARG CZ 1 1
7 13914 1 1 73 ARG H H -16.522 2.391 2.062 1.00 . A A . 73 ARG H 1 1
7 13915 1 1 73 ARG HA H -15.431 2.887 3.971 1.00 . A A . 73 ARG HA 1 1
7 13916 1 1 73 ARG HB2 H -17.836 1.724 5.379 1.00 . A A . 73 ARG HB2 1 1
7 13917 1 1 73 ARG HB3 H -16.515 2.570 6.173 1.00 . A A . 73 ARG HB3 1 1
7 13918 1 1 73 ARG HD2 H -18.302 5.602 6.067 1.00 . A A . 73 ARG HD2 1 1
7 13919 1 1 73 ARG HD3 H -18.082 4.189 7.100 1.00 . A A . 73 ARG HD3 1 1
7 13920 1 1 73 ARG HE H -15.640 4.889 5.834 1.00 . A A . 73 ARG HE 1 1
7 13921 1 1 73 ARG HG2 H -17.337 4.314 4.182 1.00 . A A . 73 ARG HG2 1 1
7 13922 1 1 73 ARG HG3 H -18.837 3.625 4.809 1.00 . A A . 73 ARG HG3 1 1
7 13923 1 1 73 ARG HH11 H -17.783 5.944 8.404 1.00 . A A . 73 ARG HH11 1 1
7 13924 1 1 73 ARG HH12 H -16.515 6.701 9.317 1.00 . A A . 73 ARG HH12 1 1
7 13925 1 1 73 ARG HH21 H -13.983 5.841 7.042 1.00 . A A . 73 ARG HH21 1 1
7 13926 1 1 73 ARG HH22 H -14.350 6.649 8.541 1.00 . A A . 73 ARG HH22 1 1
7 13927 1 1 73 ARG N N -16.858 1.914 2.854 1.00 . A A . 73 ARG N 1 1
7 13928 1 1 73 ARG NE N -16.323 5.132 6.509 1.00 . A A . 73 ARG NE 1 1
7 13929 1 1 73 ARG NH1 N -16.817 6.179 8.508 1.00 . A A . 73 ARG NH1 1 1
7 13930 1 1 73 ARG NH2 N -14.656 6.125 7.738 1.00 . A A . 73 ARG NH2 1 1
7 13931 1 1 73 ARG O O -14.786 0.752 5.578 1.00 . A A . 73 ARG O 1 1
7 13932 1 1 74 ASN C C -13.073 -1.015 3.507 1.00 . A A . 74 ASN C 1 1
7 13933 1 1 74 ASN CA C -14.534 -1.336 3.791 1.00 . A A . 74 ASN CA 1 1
7 13934 1 1 74 ASN CB C -15.027 -2.475 2.888 1.00 . A A . 74 ASN CB 1 1
7 13935 1 1 74 ASN CG C -14.273 -3.772 3.120 1.00 . A A . 74 ASN CG 1 1
7 13936 1 1 74 ASN H H -15.847 -0.035 2.764 1.00 . A A . 74 ASN H 1 1
7 13937 1 1 74 ASN HA H -14.635 -1.631 4.826 1.00 . A A . 74 ASN HA 1 1
7 13938 1 1 74 ASN HB2 H -16.073 -2.656 3.082 1.00 . A A . 74 ASN HB2 1 1
7 13939 1 1 74 ASN HB3 H -14.902 -2.185 1.854 1.00 . A A . 74 ASN HB3 1 1
7 13940 1 1 74 ASN HD21 H -14.600 -4.328 1.242 1.00 . A A . 74 ASN HD21 1 1
7 13941 1 1 74 ASN HD22 H -13.693 -5.437 2.208 1.00 . A A . 74 ASN HD22 1 1
7 13942 1 1 74 ASN N N -15.329 -0.134 3.588 1.00 . A A . 74 ASN N 1 1
7 13943 1 1 74 ASN ND2 N -14.182 -4.596 2.088 1.00 . A A . 74 ASN ND2 1 1
7 13944 1 1 74 ASN O O -12.734 -0.539 2.422 1.00 . A A . 74 ASN O 1 1
7 13945 1 1 74 ASN OD1 O -13.787 -4.034 4.221 1.00 . A A . 74 ASN OD1 1 1
7 13946 1 1 75 ARG C C -9.946 -1.980 3.926 1.00 . A A . 75 ARG C 1 1
7 13947 1 1 75 ARG CA C -10.828 -0.840 4.400 1.00 . A A . 75 ARG CA 1 1
7 13948 1 1 75 ARG CB C -10.340 -0.357 5.763 1.00 . A A . 75 ARG CB 1 1
7 13949 1 1 75 ARG CD C -11.349 0.584 7.836 1.00 . A A . 75 ARG CD 1 1
7 13950 1 1 75 ARG CG C -11.176 0.764 6.342 1.00 . A A . 75 ARG CG 1 1
7 13951 1 1 75 ARG CZ C -13.186 -0.825 8.675 1.00 . A A . 75 ARG CZ 1 1
7 13952 1 1 75 ARG H H -12.530 -1.731 5.281 1.00 . A A . 75 ARG H 1 1
7 13953 1 1 75 ARG HA H -10.761 -0.026 3.693 1.00 . A A . 75 ARG HA 1 1
7 13954 1 1 75 ARG HB2 H -10.361 -1.187 6.454 1.00 . A A . 75 ARG HB2 1 1
7 13955 1 1 75 ARG HB3 H -9.322 -0.007 5.667 1.00 . A A . 75 ARG HB3 1 1
7 13956 1 1 75 ARG HD2 H -10.379 0.632 8.309 1.00 . A A . 75 ARG HD2 1 1
7 13957 1 1 75 ARG HD3 H -11.974 1.378 8.213 1.00 . A A . 75 ARG HD3 1 1
7 13958 1 1 75 ARG HE H -11.447 -1.515 7.956 1.00 . A A . 75 ARG HE 1 1
7 13959 1 1 75 ARG HG2 H -10.684 1.707 6.155 1.00 . A A . 75 ARG HG2 1 1
7 13960 1 1 75 ARG HG3 H -12.150 0.760 5.872 1.00 . A A . 75 ARG HG3 1 1
7 13961 1 1 75 ARG HH11 H -13.546 1.177 8.761 1.00 . A A . 75 ARG HH11 1 1
7 13962 1 1 75 ARG HH12 H -14.828 0.157 9.356 1.00 . A A . 75 ARG HH12 1 1
7 13963 1 1 75 ARG HH21 H -13.136 -2.852 8.717 1.00 . A A . 75 ARG HH21 1 1
7 13964 1 1 75 ARG HH22 H -14.602 -2.135 9.306 1.00 . A A . 75 ARG HH22 1 1
7 13965 1 1 75 ARG N N -12.221 -1.252 4.485 1.00 . A A . 75 ARG N 1 1
7 13966 1 1 75 ARG NE N -11.969 -0.701 8.151 1.00 . A A . 75 ARG NE 1 1
7 13967 1 1 75 ARG NH1 N -13.910 0.254 8.951 1.00 . A A . 75 ARG NH1 1 1
7 13968 1 1 75 ARG NH2 N -13.677 -2.032 8.922 1.00 . A A . 75 ARG NH2 1 1
7 13969 1 1 75 ARG O O -10.203 -3.145 4.221 1.00 . A A . 75 ARG O 1 1
7 13970 1 1 76 TYR C C -6.530 -2.028 3.034 1.00 . A A . 76 TYR C 1 1
7 13971 1 1 76 TYR CA C -7.915 -2.585 2.757 1.00 . A A . 76 TYR CA 1 1
7 13972 1 1 76 TYR CB C -8.061 -2.904 1.265 1.00 . A A . 76 TYR CB 1 1
7 13973 1 1 76 TYR CD1 C -9.260 -5.112 1.064 1.00 . A A . 76 TYR CD1 1 1
7 13974 1 1 76 TYR CD2 C -10.447 -3.137 0.461 1.00 . A A . 76 TYR CD2 1 1
7 13975 1 1 76 TYR CE1 C -10.367 -5.877 0.756 1.00 . A A . 76 TYR CE1 1 1
7 13976 1 1 76 TYR CE2 C -11.559 -3.896 0.149 1.00 . A A . 76 TYR CE2 1 1
7 13977 1 1 76 TYR CG C -9.282 -3.732 0.925 1.00 . A A . 76 TYR CG 1 1
7 13978 1 1 76 TYR CZ C -11.512 -5.267 0.298 1.00 . A A . 76 TYR CZ 1 1
7 13979 1 1 76 TYR H H -8.822 -0.689 2.908 1.00 . A A . 76 TYR H 1 1
7 13980 1 1 76 TYR HA H -8.049 -3.491 3.329 1.00 . A A . 76 TYR HA 1 1
7 13981 1 1 76 TYR HB2 H -8.129 -1.978 0.713 1.00 . A A . 76 TYR HB2 1 1
7 13982 1 1 76 TYR HB3 H -7.189 -3.449 0.934 1.00 . A A . 76 TYR HB3 1 1
7 13983 1 1 76 TYR HD1 H -8.361 -5.591 1.422 1.00 . A A . 76 TYR HD1 1 1
7 13984 1 1 76 TYR HD2 H -10.479 -2.062 0.345 1.00 . A A . 76 TYR HD2 1 1
7 13985 1 1 76 TYR HE1 H -10.330 -6.948 0.871 1.00 . A A . 76 TYR HE1 1 1
7 13986 1 1 76 TYR HE2 H -12.457 -3.416 -0.209 1.00 . A A . 76 TYR HE2 1 1
7 13987 1 1 76 TYR HH H -13.054 -5.664 -0.779 1.00 . A A . 76 TYR HH 1 1
7 13988 1 1 76 TYR N N -8.916 -1.630 3.183 1.00 . A A . 76 TYR N 1 1
7 13989 1 1 76 TYR O O -6.136 -1.012 2.463 1.00 . A A . 76 TYR O 1 1
7 13990 1 1 76 TYR OH O -12.616 -6.030 -0.004 1.00 . A A . 76 TYR OH 1 1
7 13991 1 1 77 CYS C C -3.573 -2.960 3.122 1.00 . A A . 77 CYS C 1 1
7 13992 1 1 77 CYS CA C -4.434 -2.299 4.187 1.00 . A A . 77 CYS CA 1 1
7 13993 1 1 77 CYS CB C -3.996 -2.729 5.590 1.00 . A A . 77 CYS CB 1 1
7 13994 1 1 77 CYS H H -6.213 -3.411 4.437 1.00 . A A . 77 CYS H 1 1
7 13995 1 1 77 CYS HA H -4.350 -1.225 4.094 1.00 . A A . 77 CYS HA 1 1
7 13996 1 1 77 CYS HB2 H -4.760 -2.454 6.300 1.00 . A A . 77 CYS HB2 1 1
7 13997 1 1 77 CYS HB3 H -3.868 -3.803 5.605 1.00 . A A . 77 CYS HB3 1 1
7 13998 1 1 77 CYS HG H -2.517 -0.675 5.918 1.00 . A A . 77 CYS HG 1 1
7 13999 1 1 77 CYS N N -5.811 -2.667 3.938 1.00 . A A . 77 CYS N 1 1
7 14000 1 1 77 CYS O O -3.417 -4.185 3.107 1.00 . A A . 77 CYS O 1 1
7 14001 1 1 77 CYS SG S -2.442 -1.982 6.141 1.00 . A A . 77 CYS SG 1 1
7 14002 1 1 78 LEU C C -0.852 -2.607 1.236 1.00 . A A . 78 LEU C 1 1
7 14003 1 1 78 LEU CA C -2.357 -2.684 1.054 1.00 . A A . 78 LEU CA 1 1
7 14004 1 1 78 LEU CB C -2.770 -1.924 -0.208 1.00 . A A . 78 LEU CB 1 1
7 14005 1 1 78 LEU CD1 C -4.540 -1.240 -1.838 1.00 . A A . 78 LEU CD1 1 1
7 14006 1 1 78 LEU CD2 C -4.737 -3.417 -0.628 1.00 . A A . 78 LEU CD2 1 1
7 14007 1 1 78 LEU CG C -4.263 -1.976 -0.538 1.00 . A A . 78 LEU CG 1 1
7 14008 1 1 78 LEU H H -3.147 -1.184 2.316 1.00 . A A . 78 LEU H 1 1
7 14009 1 1 78 LEU HA H -2.637 -3.720 0.943 1.00 . A A . 78 LEU HA 1 1
7 14010 1 1 78 LEU HB2 H -2.484 -0.889 -0.089 1.00 . A A . 78 LEU HB2 1 1
7 14011 1 1 78 LEU HB3 H -2.227 -2.336 -1.044 1.00 . A A . 78 LEU HB3 1 1
7 14012 1 1 78 LEU HD11 H -3.933 -1.664 -2.625 1.00 . A A . 78 LEU HD11 1 1
7 14013 1 1 78 LEU HD12 H -4.301 -0.194 -1.719 1.00 . A A . 78 LEU HD12 1 1
7 14014 1 1 78 LEU HD13 H -5.584 -1.344 -2.094 1.00 . A A . 78 LEU HD13 1 1
7 14015 1 1 78 LEU HD21 H -5.790 -3.438 -0.868 1.00 . A A . 78 LEU HD21 1 1
7 14016 1 1 78 LEU HD22 H -4.574 -3.910 0.319 1.00 . A A . 78 LEU HD22 1 1
7 14017 1 1 78 LEU HD23 H -4.183 -3.929 -1.401 1.00 . A A . 78 LEU HD23 1 1
7 14018 1 1 78 LEU HG H -4.818 -1.487 0.250 1.00 . A A . 78 LEU HG 1 1
7 14019 1 1 78 LEU N N -3.058 -2.158 2.209 1.00 . A A . 78 LEU N 1 1
7 14020 1 1 78 LEU O O -0.314 -1.582 1.635 1.00 . A A . 78 LEU O 1 1
7 14021 1 1 79 GLU C C 1.818 -3.453 -0.394 1.00 . A A . 79 GLU C 1 1
7 14022 1 1 79 GLU CA C 1.254 -3.768 0.982 1.00 . A A . 79 GLU CA 1 1
7 14023 1 1 79 GLU CB C 1.690 -5.164 1.433 1.00 . A A . 79 GLU CB 1 1
7 14024 1 1 79 GLU CD C 3.591 -6.726 1.995 1.00 . A A . 79 GLU CD 1 1
7 14025 1 1 79 GLU CG C 3.194 -5.332 1.557 1.00 . A A . 79 GLU CG 1 1
7 14026 1 1 79 GLU H H -0.691 -4.499 0.659 1.00 . A A . 79 GLU H 1 1
7 14027 1 1 79 GLU HA H 1.606 -3.034 1.690 1.00 . A A . 79 GLU HA 1 1
7 14028 1 1 79 GLU HB2 H 1.246 -5.372 2.395 1.00 . A A . 79 GLU HB2 1 1
7 14029 1 1 79 GLU HB3 H 1.327 -5.888 0.717 1.00 . A A . 79 GLU HB3 1 1
7 14030 1 1 79 GLU HG2 H 3.644 -5.133 0.595 1.00 . A A . 79 GLU HG2 1 1
7 14031 1 1 79 GLU HG3 H 3.566 -4.621 2.281 1.00 . A A . 79 GLU HG3 1 1
7 14032 1 1 79 GLU N N -0.187 -3.701 0.931 1.00 . A A . 79 GLU N 1 1
7 14033 1 1 79 GLU O O 1.815 -4.302 -1.286 1.00 . A A . 79 GLU O 1 1
7 14034 1 1 79 GLU OE1 O 3.794 -7.592 1.122 1.00 . A A . 79 GLU OE1 1 1
7 14035 1 1 79 GLU OE2 O 3.709 -6.960 3.218 1.00 . A A . 79 GLU OE2 1 1
7 14036 1 1 80 LEU C C 4.283 -2.190 -1.902 1.00 . A A . 80 LEU C 1 1
7 14037 1 1 80 LEU CA C 2.818 -1.790 -1.839 1.00 . A A . 80 LEU CA 1 1
7 14038 1 1 80 LEU CB C 2.660 -0.276 -2.018 1.00 . A A . 80 LEU CB 1 1
7 14039 1 1 80 LEU CD1 C 2.598 -0.364 -4.525 1.00 . A A . 80 LEU CD1 1 1
7 14040 1 1 80 LEU CD2 C 3.043 1.803 -3.360 1.00 . A A . 80 LEU CD2 1 1
7 14041 1 1 80 LEU CG C 3.240 0.296 -3.313 1.00 . A A . 80 LEU CG 1 1
7 14042 1 1 80 LEU H H 2.184 -1.568 0.162 1.00 . A A . 80 LEU H 1 1
7 14043 1 1 80 LEU HA H 2.284 -2.297 -2.631 1.00 . A A . 80 LEU HA 1 1
7 14044 1 1 80 LEU HB2 H 1.605 -0.043 -1.988 1.00 . A A . 80 LEU HB2 1 1
7 14045 1 1 80 LEU HB3 H 3.142 0.216 -1.186 1.00 . A A . 80 LEU HB3 1 1
7 14046 1 1 80 LEU HD11 H 1.536 -0.173 -4.517 1.00 . A A . 80 LEU HD11 1 1
7 14047 1 1 80 LEU HD12 H 2.773 -1.430 -4.490 1.00 . A A . 80 LEU HD12 1 1
7 14048 1 1 80 LEU HD13 H 3.031 0.042 -5.427 1.00 . A A . 80 LEU HD13 1 1
7 14049 1 1 80 LEU HD21 H 1.987 2.029 -3.343 1.00 . A A . 80 LEU HD21 1 1
7 14050 1 1 80 LEU HD22 H 3.479 2.195 -4.268 1.00 . A A . 80 LEU HD22 1 1
7 14051 1 1 80 LEU HD23 H 3.523 2.256 -2.505 1.00 . A A . 80 LEU HD23 1 1
7 14052 1 1 80 LEU HG H 4.300 0.093 -3.343 1.00 . A A . 80 LEU HG 1 1
7 14053 1 1 80 LEU N N 2.246 -2.214 -0.577 1.00 . A A . 80 LEU N 1 1
7 14054 1 1 80 LEU O O 5.104 -1.718 -1.115 1.00 . A A . 80 LEU O 1 1
7 14055 1 1 81 THR C C 6.315 -3.572 -4.474 1.00 . A A . 81 THR C 1 1
7 14056 1 1 81 THR CA C 5.937 -3.590 -3.000 1.00 . A A . 81 THR CA 1 1
7 14057 1 1 81 THR CB C 6.058 -5.034 -2.471 1.00 . A A . 81 THR CB 1 1
7 14058 1 1 81 THR CG2 C 5.989 -5.078 -0.956 1.00 . A A . 81 THR CG2 1 1
7 14059 1 1 81 THR H H 3.875 -3.420 -3.413 1.00 . A A . 81 THR H 1 1
7 14060 1 1 81 THR HA H 6.615 -2.959 -2.445 1.00 . A A . 81 THR HA 1 1
7 14061 1 1 81 THR HB H 7.012 -5.433 -2.784 1.00 . A A . 81 THR HB 1 1
7 14062 1 1 81 THR HG1 H 4.202 -5.315 -3.104 1.00 . A A . 81 THR HG1 1 1
7 14063 1 1 81 THR HG21 H 6.786 -4.482 -0.543 1.00 . A A . 81 THR HG21 1 1
7 14064 1 1 81 THR HG22 H 6.092 -6.100 -0.620 1.00 . A A . 81 THR HG22 1 1
7 14065 1 1 81 THR HG23 H 5.038 -4.686 -0.628 1.00 . A A . 81 THR HG23 1 1
7 14066 1 1 81 THR N N 4.587 -3.086 -2.823 1.00 . A A . 81 THR N 1 1
7 14067 1 1 81 THR O O 5.504 -3.197 -5.324 1.00 . A A . 81 THR O 1 1
7 14068 1 1 81 THR OG1 O 5.008 -5.845 -3.021 1.00 . A A . 81 THR OG1 1 1
7 14069 1 1 82 GLU C C 7.284 -5.283 -6.858 1.00 . A A . 82 GLU C 1 1
7 14070 1 1 82 GLU CA C 7.970 -4.109 -6.167 1.00 . A A . 82 GLU CA 1 1
7 14071 1 1 82 GLU CB C 9.486 -4.268 -6.235 1.00 . A A . 82 GLU CB 1 1
7 14072 1 1 82 GLU CD C 9.976 -1.911 -6.974 1.00 . A A . 82 GLU CD 1 1
7 14073 1 1 82 GLU CG C 10.241 -2.984 -5.938 1.00 . A A . 82 GLU CG 1 1
7 14074 1 1 82 GLU H H 8.152 -4.249 -4.063 1.00 . A A . 82 GLU H 1 1
7 14075 1 1 82 GLU HA H 7.690 -3.197 -6.676 1.00 . A A . 82 GLU HA 1 1
7 14076 1 1 82 GLU HB2 H 9.790 -5.014 -5.515 1.00 . A A . 82 GLU HB2 1 1
7 14077 1 1 82 GLU HB3 H 9.758 -4.600 -7.225 1.00 . A A . 82 GLU HB3 1 1
7 14078 1 1 82 GLU HG2 H 9.933 -2.613 -4.972 1.00 . A A . 82 GLU HG2 1 1
7 14079 1 1 82 GLU HG3 H 11.300 -3.197 -5.924 1.00 . A A . 82 GLU HG3 1 1
7 14080 1 1 82 GLU N N 7.531 -4.001 -4.783 1.00 . A A . 82 GLU N 1 1
7 14081 1 1 82 GLU O O 7.385 -5.451 -8.075 1.00 . A A . 82 GLU O 1 1
7 14082 1 1 82 GLU OE1 O 10.673 -1.899 -8.011 1.00 . A A . 82 GLU OE1 1 1
7 14083 1 1 82 GLU OE2 O 9.069 -1.082 -6.767 1.00 . A A . 82 GLU OE2 1 1
7 14084 1 1 83 ALA C C 4.372 -6.883 -6.774 1.00 . A A . 83 ALA C 1 1
7 14085 1 1 83 ALA CA C 5.848 -7.232 -6.599 1.00 . A A . 83 ALA CA 1 1
7 14086 1 1 83 ALA CB C 6.006 -8.435 -5.681 1.00 . A A . 83 ALA CB 1 1
7 14087 1 1 83 ALA H H 6.557 -5.914 -5.109 1.00 . A A . 83 ALA H 1 1
7 14088 1 1 83 ALA HA H 6.268 -7.485 -7.563 1.00 . A A . 83 ALA HA 1 1
7 14089 1 1 83 ALA HB1 H 7.055 -8.667 -5.568 1.00 . A A . 83 ALA HB1 1 1
7 14090 1 1 83 ALA HB2 H 5.495 -9.285 -6.109 1.00 . A A . 83 ALA HB2 1 1
7 14091 1 1 83 ALA HB3 H 5.580 -8.209 -4.714 1.00 . A A . 83 ALA HB3 1 1
7 14092 1 1 83 ALA N N 6.585 -6.093 -6.072 1.00 . A A . 83 ALA N 1 1
7 14093 1 1 83 ALA O O 3.573 -7.722 -7.188 1.00 . A A . 83 ALA O 1 1
7 14094 1 1 84 GLY C C 1.988 -4.851 -5.283 1.00 . A A . 84 GLY C 1 1
7 14095 1 1 84 GLY CA C 2.639 -5.212 -6.604 1.00 . A A . 84 GLY CA 1 1
7 14096 1 1 84 GLY H H 4.686 -5.023 -6.101 1.00 . A A . 84 GLY H 1 1
7 14097 1 1 84 GLY HA2 H 2.616 -4.347 -7.253 1.00 . A A . 84 GLY HA2 1 1
7 14098 1 1 84 GLY HA3 H 2.072 -6.007 -7.064 1.00 . A A . 84 GLY HA3 1 1
7 14099 1 1 84 GLY N N 4.013 -5.646 -6.450 1.00 . A A . 84 GLY N 1 1
7 14100 1 1 84 GLY O O 2.675 -4.560 -4.301 1.00 . A A . 84 GLY O 1 1
7 14101 1 1 85 LEU C C -0.785 -5.756 -3.494 1.00 . A A . 85 LEU C 1 1
7 14102 1 1 85 LEU CA C -0.104 -4.522 -4.077 1.00 . A A . 85 LEU CA 1 1
7 14103 1 1 85 LEU CB C -1.160 -3.452 -4.384 1.00 . A A . 85 LEU CB 1 1
7 14104 1 1 85 LEU CD1 C -0.124 -2.040 -6.193 1.00 . A A . 85 LEU CD1 1 1
7 14105 1 1 85 LEU CD2 C -1.730 -1.021 -4.572 1.00 . A A . 85 LEU CD2 1 1
7 14106 1 1 85 LEU CG C -0.636 -2.061 -4.762 1.00 . A A . 85 LEU CG 1 1
7 14107 1 1 85 LEU H H 0.180 -5.145 -6.079 1.00 . A A . 85 LEU H 1 1
7 14108 1 1 85 LEU HA H 0.589 -4.132 -3.346 1.00 . A A . 85 LEU HA 1 1
7 14109 1 1 85 LEU HB2 H -1.769 -3.809 -5.201 1.00 . A A . 85 LEU HB2 1 1
7 14110 1 1 85 LEU HB3 H -1.790 -3.347 -3.513 1.00 . A A . 85 LEU HB3 1 1
7 14111 1 1 85 LEU HD11 H 0.222 -1.047 -6.435 1.00 . A A . 85 LEU HD11 1 1
7 14112 1 1 85 LEU HD12 H -0.923 -2.318 -6.864 1.00 . A A . 85 LEU HD12 1 1
7 14113 1 1 85 LEU HD13 H 0.692 -2.740 -6.292 1.00 . A A . 85 LEU HD13 1 1
7 14114 1 1 85 LEU HD21 H -2.056 -1.025 -3.543 1.00 . A A . 85 LEU HD21 1 1
7 14115 1 1 85 LEU HD22 H -2.567 -1.258 -5.215 1.00 . A A . 85 LEU HD22 1 1
7 14116 1 1 85 LEU HD23 H -1.348 -0.042 -4.826 1.00 . A A . 85 LEU HD23 1 1
7 14117 1 1 85 LEU HG H 0.188 -1.802 -4.113 1.00 . A A . 85 LEU HG 1 1
7 14118 1 1 85 LEU N N 0.661 -4.873 -5.266 1.00 . A A . 85 LEU N 1 1
7 14119 1 1 85 LEU O O -1.496 -6.481 -4.195 1.00 . A A . 85 LEU O 1 1
7 14120 1 1 86 LYS C C -2.089 -6.659 -0.418 1.00 . A A . 86 LYS C 1 1
7 14121 1 1 86 LYS CA C -1.094 -7.129 -1.489 1.00 . A A . 86 LYS CA 1 1
7 14122 1 1 86 LYS CB C 0.087 -7.883 -0.860 1.00 . A A . 86 LYS CB 1 1
7 14123 1 1 86 LYS CD C 0.957 -9.553 0.775 1.00 . A A . 86 LYS CD 1 1
7 14124 1 1 86 LYS CE C 0.633 -10.670 1.747 1.00 . A A . 86 LYS CE 1 1
7 14125 1 1 86 LYS CG C -0.281 -9.032 0.064 1.00 . A A . 86 LYS CG 1 1
7 14126 1 1 86 LYS H H 0.008 -5.340 -1.719 1.00 . A A . 86 LYS H 1 1
7 14127 1 1 86 LYS HA H -1.599 -7.771 -2.196 1.00 . A A . 86 LYS HA 1 1
7 14128 1 1 86 LYS HB2 H 0.692 -8.289 -1.659 1.00 . A A . 86 LYS HB2 1 1
7 14129 1 1 86 LYS HB3 H 0.684 -7.178 -0.299 1.00 . A A . 86 LYS HB3 1 1
7 14130 1 1 86 LYS HD2 H 1.649 -9.928 0.039 1.00 . A A . 86 LYS HD2 1 1
7 14131 1 1 86 LYS HD3 H 1.414 -8.739 1.319 1.00 . A A . 86 LYS HD3 1 1
7 14132 1 1 86 LYS HE2 H -0.122 -10.326 2.438 1.00 . A A . 86 LYS HE2 1 1
7 14133 1 1 86 LYS HE3 H 0.254 -11.516 1.189 1.00 . A A . 86 LYS HE3 1 1
7 14134 1 1 86 LYS HG2 H -0.994 -8.687 0.797 1.00 . A A . 86 LYS HG2 1 1
7 14135 1 1 86 LYS HG3 H -0.714 -9.833 -0.519 1.00 . A A . 86 LYS HG3 1 1
7 14136 1 1 86 LYS HZ1 H 2.242 -10.273 3.020 1.00 . A A . 86 LYS HZ1 1 1
7 14137 1 1 86 LYS HZ2 H 2.561 -11.466 1.858 1.00 . A A . 86 LYS HZ2 1 1
7 14138 1 1 86 LYS HZ3 H 1.590 -11.826 3.202 1.00 . A A . 86 LYS HZ3 1 1
7 14139 1 1 86 LYS N N -0.556 -5.977 -2.209 1.00 . A A . 86 LYS N 1 1
7 14140 1 1 86 LYS NZ N 1.838 -11.090 2.509 1.00 . A A . 86 LYS NZ 1 1
7 14141 1 1 86 LYS O O -2.010 -5.526 0.033 1.00 . A A . 86 LYS O 1 1
7 14142 1 1 87 VAL C C -3.614 -7.825 2.331 1.00 . A A . 87 VAL C 1 1
7 14143 1 1 87 VAL CA C -3.989 -7.140 1.018 1.00 . A A . 87 VAL CA 1 1
7 14144 1 1 87 VAL CB C -5.435 -7.533 0.639 1.00 . A A . 87 VAL CB 1 1
7 14145 1 1 87 VAL CG1 C -6.415 -7.092 1.716 1.00 . A A . 87 VAL CG1 1 1
7 14146 1 1 87 VAL CG2 C -5.818 -6.944 -0.711 1.00 . A A . 87 VAL CG2 1 1
7 14147 1 1 87 VAL H H -3.097 -8.387 -0.452 1.00 . A A . 87 VAL H 1 1
7 14148 1 1 87 VAL HA H -3.949 -6.066 1.151 1.00 . A A . 87 VAL HA 1 1
7 14149 1 1 87 VAL HB H -5.485 -8.609 0.563 1.00 . A A . 87 VAL HB 1 1
7 14150 1 1 87 VAL HG11 H -7.415 -7.373 1.426 1.00 . A A . 87 VAL HG11 1 1
7 14151 1 1 87 VAL HG12 H -6.360 -6.021 1.836 1.00 . A A . 87 VAL HG12 1 1
7 14152 1 1 87 VAL HG13 H -6.163 -7.573 2.651 1.00 . A A . 87 VAL HG13 1 1
7 14153 1 1 87 VAL HG21 H -5.731 -5.868 -0.671 1.00 . A A . 87 VAL HG21 1 1
7 14154 1 1 87 VAL HG22 H -6.836 -7.216 -0.947 1.00 . A A . 87 VAL HG22 1 1
7 14155 1 1 87 VAL HG23 H -5.156 -7.330 -1.472 1.00 . A A . 87 VAL HG23 1 1
7 14156 1 1 87 VAL N N -3.035 -7.504 -0.031 1.00 . A A . 87 VAL N 1 1
7 14157 1 1 87 VAL O O -3.632 -9.054 2.423 1.00 . A A . 87 VAL O 1 1
7 14158 1 1 88 VAL C C -3.774 -7.385 5.760 1.00 . A A . 88 VAL C 1 1
7 14159 1 1 88 VAL CA C -2.788 -7.588 4.607 1.00 . A A . 88 VAL CA 1 1
7 14160 1 1 88 VAL CB C -1.418 -6.994 5.002 1.00 . A A . 88 VAL CB 1 1
7 14161 1 1 88 VAL CG1 C -0.369 -7.323 3.953 1.00 . A A . 88 VAL CG1 1 1
7 14162 1 1 88 VAL CG2 C -1.520 -5.493 5.207 1.00 . A A . 88 VAL CG2 1 1
7 14163 1 1 88 VAL H H -3.326 -6.056 3.235 1.00 . A A . 88 VAL H 1 1
7 14164 1 1 88 VAL HA H -2.650 -8.648 4.464 1.00 . A A . 88 VAL HA 1 1
7 14165 1 1 88 VAL HB H -1.111 -7.442 5.934 1.00 . A A . 88 VAL HB 1 1
7 14166 1 1 88 VAL HG11 H -0.658 -6.895 3.004 1.00 . A A . 88 VAL HG11 1 1
7 14167 1 1 88 VAL HG12 H -0.283 -8.393 3.855 1.00 . A A . 88 VAL HG12 1 1
7 14168 1 1 88 VAL HG13 H 0.584 -6.912 4.256 1.00 . A A . 88 VAL HG13 1 1
7 14169 1 1 88 VAL HG21 H -0.548 -5.100 5.464 1.00 . A A . 88 VAL HG21 1 1
7 14170 1 1 88 VAL HG22 H -2.217 -5.286 6.005 1.00 . A A . 88 VAL HG22 1 1
7 14171 1 1 88 VAL HG23 H -1.867 -5.028 4.295 1.00 . A A . 88 VAL HG23 1 1
7 14172 1 1 88 VAL N N -3.268 -7.034 3.343 1.00 . A A . 88 VAL N 1 1
7 14173 1 1 88 VAL O O -3.604 -7.973 6.827 1.00 . A A . 88 VAL O 1 1
7 14174 1 1 89 GLY C C -6.989 -5.591 6.193 1.00 . A A . 89 GLY C 1 1
7 14175 1 1 89 GLY CA C -5.742 -6.322 6.640 1.00 . A A . 89 GLY CA 1 1
7 14176 1 1 89 GLY H H -4.920 -6.132 4.690 1.00 . A A . 89 GLY H 1 1
7 14177 1 1 89 GLY HA2 H -6.032 -7.270 7.069 1.00 . A A . 89 GLY HA2 1 1
7 14178 1 1 89 GLY HA3 H -5.250 -5.735 7.401 1.00 . A A . 89 GLY HA3 1 1
7 14179 1 1 89 GLY N N -4.801 -6.567 5.561 1.00 . A A . 89 GLY N 1 1
7 14180 1 1 89 GLY O O -7.008 -4.984 5.125 1.00 . A A . 89 GLY O 1 1
7 14181 1 1 90 TYR C C -9.439 -3.666 7.441 1.00 . A A . 90 TYR C 1 1
7 14182 1 1 90 TYR CA C -9.311 -5.008 6.726 1.00 . A A . 90 TYR CA 1 1
7 14183 1 1 90 TYR CB C -10.474 -5.902 7.171 1.00 . A A . 90 TYR CB 1 1
7 14184 1 1 90 TYR CD1 C -10.912 -7.614 5.365 1.00 . A A . 90 TYR CD1 1 1
7 14185 1 1 90 TYR CD2 C -9.926 -8.352 7.407 1.00 . A A . 90 TYR CD2 1 1
7 14186 1 1 90 TYR CE1 C -10.884 -8.908 4.881 1.00 . A A . 90 TYR CE1 1 1
7 14187 1 1 90 TYR CE2 C -9.896 -9.646 6.931 1.00 . A A . 90 TYR CE2 1 1
7 14188 1 1 90 TYR CG C -10.432 -7.314 6.635 1.00 . A A . 90 TYR CG 1 1
7 14189 1 1 90 TYR CZ C -10.375 -9.920 5.669 1.00 . A A . 90 TYR CZ 1 1
7 14190 1 1 90 TYR H H -7.927 -6.128 7.875 1.00 . A A . 90 TYR H 1 1
7 14191 1 1 90 TYR HA H -9.370 -4.853 5.661 1.00 . A A . 90 TYR HA 1 1
7 14192 1 1 90 TYR HB2 H -10.472 -5.963 8.250 1.00 . A A . 90 TYR HB2 1 1
7 14193 1 1 90 TYR HB3 H -11.401 -5.451 6.849 1.00 . A A . 90 TYR HB3 1 1
7 14194 1 1 90 TYR HD1 H -11.311 -6.819 4.752 1.00 . A A . 90 TYR HD1 1 1
7 14195 1 1 90 TYR HD2 H -9.551 -8.136 8.397 1.00 . A A . 90 TYR HD2 1 1
7 14196 1 1 90 TYR HE1 H -11.260 -9.123 3.891 1.00 . A A . 90 TYR HE1 1 1
7 14197 1 1 90 TYR HE2 H -9.498 -10.438 7.547 1.00 . A A . 90 TYR HE2 1 1
7 14198 1 1 90 TYR HH H -10.078 -11.207 4.267 1.00 . A A . 90 TYR HH 1 1
7 14199 1 1 90 TYR N N -8.026 -5.643 7.030 1.00 . A A . 90 TYR N 1 1
7 14200 1 1 90 TYR O O -10.522 -3.079 7.493 1.00 . A A . 90 TYR O 1 1
7 14201 1 1 90 TYR OH O -10.349 -11.211 5.195 1.00 . A A . 90 TYR OH 1 1
7 14202 1 1 91 ALA C C -7.062 -1.172 8.562 1.00 . A A . 91 ALA C 1 1
7 14203 1 1 91 ALA CA C -8.348 -1.955 8.774 1.00 . A A . 91 ALA CA 1 1
7 14204 1 1 91 ALA CB C -8.548 -2.257 10.253 1.00 . A A . 91 ALA CB 1 1
7 14205 1 1 91 ALA H H -7.493 -3.669 7.882 1.00 . A A . 91 ALA H 1 1
7 14206 1 1 91 ALA HA H -9.184 -1.358 8.437 1.00 . A A . 91 ALA HA 1 1
7 14207 1 1 91 ALA HB1 H -9.471 -2.799 10.388 1.00 . A A . 91 ALA HB1 1 1
7 14208 1 1 91 ALA HB2 H -8.590 -1.330 10.806 1.00 . A A . 91 ALA HB2 1 1
7 14209 1 1 91 ALA HB3 H -7.723 -2.855 10.611 1.00 . A A . 91 ALA HB3 1 1
7 14210 1 1 91 ALA N N -8.338 -3.190 8.003 1.00 . A A . 91 ALA N 1 1
7 14211 1 1 91 ALA O O -6.126 -1.661 7.931 1.00 . A A . 91 ALA O 1 1
7 14212 1 1 92 PHE C C -4.704 0.388 9.803 1.00 . A A . 92 PHE C 1 1
7 14213 1 1 92 PHE CA C -5.864 0.907 8.959 1.00 . A A . 92 PHE CA 1 1
7 14214 1 1 92 PHE CB C -6.216 2.336 9.385 1.00 . A A . 92 PHE CB 1 1
7 14215 1 1 92 PHE CD1 C -7.463 3.137 7.357 1.00 . A A . 92 PHE CD1 1 1
7 14216 1 1 92 PHE CD2 C -8.580 3.172 9.461 1.00 . A A . 92 PHE CD2 1 1
7 14217 1 1 92 PHE CE1 C -8.588 3.656 6.745 1.00 . A A . 92 PHE CE1 1 1
7 14218 1 1 92 PHE CE2 C -9.710 3.690 8.856 1.00 . A A . 92 PHE CE2 1 1
7 14219 1 1 92 PHE CG C -7.445 2.890 8.718 1.00 . A A . 92 PHE CG 1 1
7 14220 1 1 92 PHE CZ C -9.712 3.932 7.496 1.00 . A A . 92 PHE CZ 1 1
7 14221 1 1 92 PHE H H -7.789 0.353 9.625 1.00 . A A . 92 PHE H 1 1
7 14222 1 1 92 PHE HA H -5.570 0.908 7.921 1.00 . A A . 92 PHE HA 1 1
7 14223 1 1 92 PHE HB2 H -6.384 2.353 10.452 1.00 . A A . 92 PHE HB2 1 1
7 14224 1 1 92 PHE HB3 H -5.387 2.987 9.148 1.00 . A A . 92 PHE HB3 1 1
7 14225 1 1 92 PHE HD1 H -6.584 2.921 6.769 1.00 . A A . 92 PHE HD1 1 1
7 14226 1 1 92 PHE HD2 H -8.577 2.983 10.523 1.00 . A A . 92 PHE HD2 1 1
7 14227 1 1 92 PHE HE1 H -8.585 3.845 5.682 1.00 . A A . 92 PHE HE1 1 1
7 14228 1 1 92 PHE HE2 H -10.590 3.904 9.445 1.00 . A A . 92 PHE HE2 1 1
7 14229 1 1 92 PHE HZ H -10.593 4.338 7.019 1.00 . A A . 92 PHE HZ 1 1
7 14230 1 1 92 PHE N N -7.023 0.038 9.103 1.00 . A A . 92 PHE N 1 1
7 14231 1 1 92 PHE O O -4.872 0.130 11.000 1.00 . A A . 92 PHE O 1 1
7 14232 1 1 93 ASP C C -2.523 -1.656 10.397 1.00 . A A . 93 ASP C 1 1
7 14233 1 1 93 ASP CA C -2.333 -0.243 9.861 1.00 . A A . 93 ASP CA 1 1
7 14234 1 1 93 ASP CB C -1.960 0.714 11.003 1.00 . A A . 93 ASP CB 1 1
7 14235 1 1 93 ASP CG C -1.414 2.039 10.508 1.00 . A A . 93 ASP CG 1 1
7 14236 1 1 93 ASP H H -3.488 0.393 8.206 1.00 . A A . 93 ASP H 1 1
7 14237 1 1 93 ASP HA H -1.532 -0.253 9.140 1.00 . A A . 93 ASP HA 1 1
7 14238 1 1 93 ASP HB2 H -2.839 0.913 11.594 1.00 . A A . 93 ASP HB2 1 1
7 14239 1 1 93 ASP HB3 H -1.211 0.250 11.627 1.00 . A A . 93 ASP HB3 1 1
7 14240 1 1 93 ASP N N -3.540 0.215 9.171 1.00 . A A . 93 ASP N 1 1
7 14241 1 1 93 ASP O O -1.851 -2.077 11.336 1.00 . A A . 93 ASP O 1 1
7 14242 1 1 93 ASP OD1 O -2.182 2.827 9.923 1.00 . A A . 93 ASP OD1 1 1
7 14243 1 1 93 ASP OD2 O -0.219 2.310 10.730 1.00 . A A . 93 ASP OD2 1 1
7 14244 1 1 94 GLN C C -3.040 -4.754 9.321 1.00 . A A . 94 GLN C 1 1
7 14245 1 1 94 GLN CA C -3.740 -3.741 10.213 1.00 . A A . 94 GLN CA 1 1
7 14246 1 1 94 GLN CB C -5.253 -3.978 10.173 1.00 . A A . 94 GLN CB 1 1
7 14247 1 1 94 GLN CD C -5.598 -5.032 12.438 1.00 . A A . 94 GLN CD 1 1
7 14248 1 1 94 GLN CG C -5.711 -5.212 10.936 1.00 . A A . 94 GLN CG 1 1
7 14249 1 1 94 GLN H H -3.894 -2.024 8.993 1.00 . A A . 94 GLN H 1 1
7 14250 1 1 94 GLN HA H -3.387 -3.856 11.228 1.00 . A A . 94 GLN HA 1 1
7 14251 1 1 94 GLN HB2 H -5.751 -3.117 10.596 1.00 . A A . 94 GLN HB2 1 1
7 14252 1 1 94 GLN HB3 H -5.559 -4.086 9.142 1.00 . A A . 94 GLN HB3 1 1
7 14253 1 1 94 GLN HE21 H -3.782 -5.845 12.452 1.00 . A A . 94 GLN HE21 1 1
7 14254 1 1 94 GLN HE22 H -4.381 -5.308 13.983 1.00 . A A . 94 GLN HE22 1 1
7 14255 1 1 94 GLN HG2 H -6.743 -5.410 10.689 1.00 . A A . 94 GLN HG2 1 1
7 14256 1 1 94 GLN HG3 H -5.101 -6.053 10.639 1.00 . A A . 94 GLN HG3 1 1
7 14257 1 1 94 GLN N N -3.431 -2.394 9.776 1.00 . A A . 94 GLN N 1 1
7 14258 1 1 94 GLN NE2 N -4.478 -5.441 13.014 1.00 . A A . 94 GLN NE2 1 1
7 14259 1 1 94 GLN O O -3.462 -4.987 8.190 1.00 . A A . 94 GLN O 1 1
7 14260 1 1 94 GLN OE1 O -6.527 -4.549 13.082 1.00 . A A . 94 GLN OE1 1 1
7 14261 1 1 95 VAL C C -1.462 -7.714 9.799 1.00 . A A . 95 VAL C 1 1
7 14262 1 1 95 VAL CA C -1.257 -6.383 9.095 1.00 . A A . 95 VAL CA 1 1
7 14263 1 1 95 VAL CB C 0.252 -6.086 8.962 1.00 . A A . 95 VAL CB 1 1
7 14264 1 1 95 VAL CG1 C 0.978 -7.232 8.268 1.00 . A A . 95 VAL CG1 1 1
7 14265 1 1 95 VAL CG2 C 0.461 -4.789 8.202 1.00 . A A . 95 VAL CG2 1 1
7 14266 1 1 95 VAL H H -1.630 -5.060 10.702 1.00 . A A . 95 VAL H 1 1
7 14267 1 1 95 VAL HA H -1.682 -6.443 8.103 1.00 . A A . 95 VAL HA 1 1
7 14268 1 1 95 VAL HB H 0.668 -5.969 9.952 1.00 . A A . 95 VAL HB 1 1
7 14269 1 1 95 VAL HG11 H 0.902 -8.123 8.872 1.00 . A A . 95 VAL HG11 1 1
7 14270 1 1 95 VAL HG12 H 2.018 -6.974 8.136 1.00 . A A . 95 VAL HG12 1 1
7 14271 1 1 95 VAL HG13 H 0.526 -7.410 7.303 1.00 . A A . 95 VAL HG13 1 1
7 14272 1 1 95 VAL HG21 H -0.024 -3.982 8.729 1.00 . A A . 95 VAL HG21 1 1
7 14273 1 1 95 VAL HG22 H 0.031 -4.883 7.215 1.00 . A A . 95 VAL HG22 1 1
7 14274 1 1 95 VAL HG23 H 1.518 -4.585 8.117 1.00 . A A . 95 VAL HG23 1 1
7 14275 1 1 95 VAL N N -1.962 -5.336 9.821 1.00 . A A . 95 VAL N 1 1
7 14276 1 1 95 VAL O O -0.838 -7.990 10.827 1.00 . A A . 95 VAL O 1 1
7 14277 1 1 96 ASP C C -2.065 -10.951 9.231 1.00 . A A . 96 ASP C 1 1
7 14278 1 1 96 ASP CA C -2.757 -9.765 9.889 1.00 . A A . 96 ASP CA 1 1
7 14279 1 1 96 ASP CB C -4.274 -9.931 9.813 1.00 . A A . 96 ASP CB 1 1
7 14280 1 1 96 ASP CG C -4.791 -10.977 10.775 1.00 . A A . 96 ASP CG 1 1
7 14281 1 1 96 ASP H H -2.764 -8.274 8.390 1.00 . A A . 96 ASP H 1 1
7 14282 1 1 96 ASP HA H -2.461 -9.720 10.926 1.00 . A A . 96 ASP HA 1 1
7 14283 1 1 96 ASP HB2 H -4.742 -8.991 10.044 1.00 . A A . 96 ASP HB2 1 1
7 14284 1 1 96 ASP HB3 H -4.545 -10.228 8.810 1.00 . A A . 96 ASP HB3 1 1
7 14285 1 1 96 ASP N N -2.359 -8.520 9.253 1.00 . A A . 96 ASP N 1 1
7 14286 1 1 96 ASP O O -1.839 -10.961 8.019 1.00 . A A . 96 ASP O 1 1
7 14287 1 1 96 ASP OD1 O -4.831 -12.166 10.405 1.00 . A A . 96 ASP OD1 1 1
7 14288 1 1 96 ASP OD2 O -5.165 -10.614 11.906 1.00 . A A . 96 ASP OD2 1 1
7 14289 1 1 97 ASP C C -1.939 -14.058 8.774 1.00 . A A . 97 ASP C 1 1
7 14290 1 1 97 ASP CA C -1.017 -13.128 9.557 1.00 . A A . 97 ASP CA 1 1
7 14291 1 1 97 ASP CB C -0.396 -13.895 10.729 1.00 . A A . 97 ASP CB 1 1
7 14292 1 1 97 ASP CG C 0.620 -13.074 11.501 1.00 . A A . 97 ASP CG 1 1
7 14293 1 1 97 ASP H H -1.978 -11.895 10.985 1.00 . A A . 97 ASP H 1 1
7 14294 1 1 97 ASP HA H -0.228 -12.789 8.903 1.00 . A A . 97 ASP HA 1 1
7 14295 1 1 97 ASP HB2 H -1.180 -14.190 11.411 1.00 . A A . 97 ASP HB2 1 1
7 14296 1 1 97 ASP HB3 H 0.095 -14.779 10.351 1.00 . A A . 97 ASP HB3 1 1
7 14297 1 1 97 ASP N N -1.737 -11.951 10.036 1.00 . A A . 97 ASP N 1 1
7 14298 1 1 97 ASP O O -1.478 -14.959 8.073 1.00 . A A . 97 ASP O 1 1
7 14299 1 1 97 ASP OD1 O 0.205 -12.287 12.381 1.00 . A A . 97 ASP OD1 1 1
7 14300 1 1 97 ASP OD2 O 1.833 -13.223 11.247 1.00 . A A . 97 ASP OD2 1 1
7 14301 1 1 98 HIS C C -4.604 -14.119 6.857 1.00 . A A . 98 HIS C 1 1
7 14302 1 1 98 HIS CA C -4.221 -14.686 8.219 1.00 . A A . 98 HIS CA 1 1
7 14303 1 1 98 HIS CB C -5.481 -14.862 9.075 1.00 . A A . 98 HIS CB 1 1
7 14304 1 1 98 HIS CD2 C -4.191 -16.243 10.858 1.00 . A A . 98 HIS CD2 1 1
7 14305 1 1 98 HIS CE1 C -5.913 -17.116 11.891 1.00 . A A . 98 HIS CE1 1 1
7 14306 1 1 98 HIS CG C -5.308 -15.785 10.245 1.00 . A A . 98 HIS CG 1 1
7 14307 1 1 98 HIS H H -3.559 -13.081 9.436 1.00 . A A . 98 HIS H 1 1
7 14308 1 1 98 HIS HA H -3.765 -15.655 8.070 1.00 . A A . 98 HIS HA 1 1
7 14309 1 1 98 HIS HB2 H -5.782 -13.900 9.456 1.00 . A A . 98 HIS HB2 1 1
7 14310 1 1 98 HIS HB3 H -6.273 -15.260 8.456 1.00 . A A . 98 HIS HB3 1 1
7 14311 1 1 98 HIS HD1 H -7.327 -16.207 10.718 1.00 . A A . 98 HIS HD1 1 1
7 14312 1 1 98 HIS HD2 H -3.171 -16.007 10.591 1.00 . A A . 98 HIS HD2 1 1
7 14313 1 1 98 HIS HE1 H -6.516 -17.682 12.582 1.00 . A A . 98 HIS HE1 1 1
7 14314 1 1 98 HIS HE2 H -4.002 -17.657 12.406 1.00 . A A . 98 HIS HE2 1 1
7 14315 1 1 98 HIS N N -3.243 -13.838 8.891 1.00 . A A . 98 HIS N 1 1
7 14316 1 1 98 HIS ND1 N -6.369 -16.348 10.921 1.00 . A A . 98 HIS ND1 1 1
7 14317 1 1 98 HIS NE2 N -4.597 -17.068 11.877 1.00 . A A . 98 HIS NE2 1 1
7 14318 1 1 98 HIS O O -5.551 -14.595 6.227 1.00 . A A . 98 HIS O 1 1
7 14319 1 1 99 LEU C C -2.848 -12.638 4.212 1.00 . A A . 99 LEU C 1 1
7 14320 1 1 99 LEU CA C -4.108 -12.557 5.071 1.00 . A A . 99 LEU CA 1 1
7 14321 1 1 99 LEU CB C -4.610 -11.108 5.119 1.00 . A A . 99 LEU CB 1 1
7 14322 1 1 99 LEU CD1 C -6.322 -11.018 6.969 1.00 . A A . 99 LEU CD1 1 1
7 14323 1 1 99 LEU CD2 C -6.613 -9.621 4.909 1.00 . A A . 99 LEU CD2 1 1
7 14324 1 1 99 LEU CG C -6.092 -10.936 5.467 1.00 . A A . 99 LEU CG 1 1
7 14325 1 1 99 LEU H H -3.211 -12.682 6.990 1.00 . A A . 99 LEU H 1 1
7 14326 1 1 99 LEU HA H -4.869 -13.164 4.606 1.00 . A A . 99 LEU HA 1 1
7 14327 1 1 99 LEU HB2 H -4.027 -10.575 5.855 1.00 . A A . 99 LEU HB2 1 1
7 14328 1 1 99 LEU HB3 H -4.435 -10.658 4.153 1.00 . A A . 99 LEU HB3 1 1
7 14329 1 1 99 LEU HD11 H -7.378 -10.913 7.179 1.00 . A A . 99 LEU HD11 1 1
7 14330 1 1 99 LEU HD12 H -5.779 -10.225 7.459 1.00 . A A . 99 LEU HD12 1 1
7 14331 1 1 99 LEU HD13 H -5.976 -11.973 7.336 1.00 . A A . 99 LEU HD13 1 1
7 14332 1 1 99 LEU HD21 H -6.540 -9.633 3.831 1.00 . A A . 99 LEU HD21 1 1
7 14333 1 1 99 LEU HD22 H -6.023 -8.805 5.300 1.00 . A A . 99 LEU HD22 1 1
7 14334 1 1 99 LEU HD23 H -7.645 -9.493 5.200 1.00 . A A . 99 LEU HD23 1 1
7 14335 1 1 99 LEU HG H -6.654 -11.735 5.005 1.00 . A A . 99 LEU HG 1 1
7 14336 1 1 99 LEU N N -3.888 -13.094 6.407 1.00 . A A . 99 LEU N 1 1
7 14337 1 1 99 LEU O O -1.920 -11.844 4.364 1.00 . A A . 99 LEU O 1 1
7 14338 1 1 100 GLN C C -2.398 -13.676 0.922 1.00 . A A . 100 GLN C 1 1
7 14339 1 1 100 GLN CA C -1.777 -13.730 2.315 1.00 . A A . 100 GLN CA 1 1
7 14340 1 1 100 GLN CB C -0.928 -15.004 2.513 1.00 . A A . 100 GLN CB 1 1
7 14341 1 1 100 GLN CD C -2.455 -16.854 1.597 1.00 . A A . 100 GLN CD 1 1
7 14342 1 1 100 GLN CG C -1.702 -16.295 2.797 1.00 . A A . 100 GLN CG 1 1
7 14343 1 1 100 GLN H H -3.541 -14.295 3.346 1.00 . A A . 100 GLN H 1 1
7 14344 1 1 100 GLN HA H -1.136 -12.866 2.429 1.00 . A A . 100 GLN HA 1 1
7 14345 1 1 100 GLN HB2 H -0.340 -15.162 1.622 1.00 . A A . 100 GLN HB2 1 1
7 14346 1 1 100 GLN HB3 H -0.252 -14.833 3.340 1.00 . A A . 100 GLN HB3 1 1
7 14347 1 1 100 GLN HE21 H -4.145 -16.020 2.225 1.00 . A A . 100 GLN HE21 1 1
7 14348 1 1 100 GLN HE22 H -4.246 -16.914 0.746 1.00 . A A . 100 GLN HE22 1 1
7 14349 1 1 100 GLN HG2 H -1.003 -17.044 3.136 1.00 . A A . 100 GLN HG2 1 1
7 14350 1 1 100 GLN HG3 H -2.414 -16.097 3.585 1.00 . A A . 100 GLN HG3 1 1
7 14351 1 1 100 GLN N N -2.826 -13.619 3.323 1.00 . A A . 100 GLN N 1 1
7 14352 1 1 100 GLN NE2 N -3.743 -16.567 1.512 1.00 . A A . 100 GLN NE2 1 1
7 14353 1 1 100 GLN O O -1.982 -14.380 0.005 1.00 . A A . 100 GLN O 1 1
7 14354 1 1 100 GLN OE1 O -1.892 -17.587 0.785 1.00 . A A . 100 GLN OE1 1 1
7 14355 1 1 101 THR C C -3.332 -12.439 -1.677 1.00 . A A . 101 THR C 1 1
7 14356 1 1 101 THR CA C -4.183 -12.665 -0.424 1.00 . A A . 101 THR CA 1 1
7 14357 1 1 101 THR CB C -5.176 -11.498 -0.277 1.00 . A A . 101 THR CB 1 1
7 14358 1 1 101 THR CG2 C -6.204 -11.797 0.803 1.00 . A A . 101 THR CG2 1 1
7 14359 1 1 101 THR H H -3.575 -12.193 1.537 1.00 . A A . 101 THR H 1 1
7 14360 1 1 101 THR HA H -4.753 -13.575 -0.545 1.00 . A A . 101 THR HA 1 1
7 14361 1 1 101 THR HB H -5.689 -11.360 -1.216 1.00 . A A . 101 THR HB 1 1
7 14362 1 1 101 THR HG1 H -4.563 -10.107 0.991 1.00 . A A . 101 THR HG1 1 1
7 14363 1 1 101 THR HG21 H -5.703 -11.938 1.749 1.00 . A A . 101 THR HG21 1 1
7 14364 1 1 101 THR HG22 H -6.745 -12.697 0.546 1.00 . A A . 101 THR HG22 1 1
7 14365 1 1 101 THR HG23 H -6.896 -10.972 0.880 1.00 . A A . 101 THR HG23 1 1
7 14366 1 1 101 THR N N -3.382 -12.794 0.789 1.00 . A A . 101 THR N 1 1
7 14367 1 1 101 THR O O -2.229 -11.888 -1.607 1.00 . A A . 101 THR O 1 1
7 14368 1 1 101 THR OG1 O -4.464 -10.296 0.051 1.00 . A A . 101 THR OG1 1 1
7 14369 1 1 102 PRO C C -2.919 -11.244 -4.472 1.00 . A A . 102 PRO C 1 1
7 14370 1 1 102 PRO CA C -3.155 -12.711 -4.126 1.00 . A A . 102 PRO CA 1 1
7 14371 1 1 102 PRO CB C -4.107 -13.356 -5.141 1.00 . A A . 102 PRO CB 1 1
7 14372 1 1 102 PRO CD C -5.126 -13.585 -2.996 1.00 . A A . 102 PRO CD 1 1
7 14373 1 1 102 PRO CG C -5.427 -13.429 -4.457 1.00 . A A . 102 PRO CG 1 1
7 14374 1 1 102 PRO HA H -2.210 -13.236 -4.136 1.00 . A A . 102 PRO HA 1 1
7 14375 1 1 102 PRO HB2 H -4.158 -12.742 -6.028 1.00 . A A . 102 PRO HB2 1 1
7 14376 1 1 102 PRO HB3 H -3.742 -14.338 -5.399 1.00 . A A . 102 PRO HB3 1 1
7 14377 1 1 102 PRO HD2 H -5.897 -13.121 -2.398 1.00 . A A . 102 PRO HD2 1 1
7 14378 1 1 102 PRO HD3 H -5.025 -14.629 -2.740 1.00 . A A . 102 PRO HD3 1 1
7 14379 1 1 102 PRO HG2 H -5.983 -12.518 -4.628 1.00 . A A . 102 PRO HG2 1 1
7 14380 1 1 102 PRO HG3 H -5.981 -14.283 -4.819 1.00 . A A . 102 PRO HG3 1 1
7 14381 1 1 102 PRO N N -3.842 -12.879 -2.843 1.00 . A A . 102 PRO N 1 1
7 14382 1 1 102 PRO O O -3.862 -10.454 -4.579 1.00 . A A . 102 PRO O 1 1
7 14383 1 1 103 TYR C C -1.358 -9.260 -6.450 1.00 . A A . 103 TYR C 1 1
7 14384 1 1 103 TYR CA C -1.269 -9.524 -4.952 1.00 . A A . 103 TYR CA 1 1
7 14385 1 1 103 TYR CB C 0.153 -9.246 -4.444 1.00 . A A . 103 TYR CB 1 1
7 14386 1 1 103 TYR CD1 C 1.821 -10.447 -5.925 1.00 . A A . 103 TYR CD1 1 1
7 14387 1 1 103 TYR CD2 C 1.379 -11.346 -3.761 1.00 . A A . 103 TYR CD2 1 1
7 14388 1 1 103 TYR CE1 C 2.715 -11.474 -6.172 1.00 . A A . 103 TYR CE1 1 1
7 14389 1 1 103 TYR CE2 C 2.271 -12.374 -3.999 1.00 . A A . 103 TYR CE2 1 1
7 14390 1 1 103 TYR CG C 1.138 -10.365 -4.717 1.00 . A A . 103 TYR CG 1 1
7 14391 1 1 103 TYR CZ C 2.933 -12.435 -5.206 1.00 . A A . 103 TYR CZ 1 1
7 14392 1 1 103 TYR H H -0.959 -11.573 -4.547 1.00 . A A . 103 TYR H 1 1
7 14393 1 1 103 TYR HA H -1.956 -8.863 -4.444 1.00 . A A . 103 TYR HA 1 1
7 14394 1 1 103 TYR HB2 H 0.528 -8.353 -4.923 1.00 . A A . 103 TYR HB2 1 1
7 14395 1 1 103 TYR HB3 H 0.120 -9.086 -3.376 1.00 . A A . 103 TYR HB3 1 1
7 14396 1 1 103 TYR HD1 H 1.646 -9.693 -6.679 1.00 . A A . 103 TYR HD1 1 1
7 14397 1 1 103 TYR HD2 H 0.859 -11.298 -2.817 1.00 . A A . 103 TYR HD2 1 1
7 14398 1 1 103 TYR HE1 H 3.236 -11.520 -7.117 1.00 . A A . 103 TYR HE1 1 1
7 14399 1 1 103 TYR HE2 H 2.441 -13.124 -3.243 1.00 . A A . 103 TYR HE2 1 1
7 14400 1 1 103 TYR HH H 3.417 -14.304 -5.177 1.00 . A A . 103 TYR HH 1 1
7 14401 1 1 103 TYR N N -1.656 -10.891 -4.637 1.00 . A A . 103 TYR N 1 1
7 14402 1 1 103 TYR O O -1.107 -10.152 -7.262 1.00 . A A . 103 TYR O 1 1
7 14403 1 1 103 TYR OH O 3.820 -13.462 -5.446 1.00 . A A . 103 TYR OH 1 1
7 14404 1 1 104 HIS C C -0.717 -6.647 -8.543 1.00 . A A . 104 HIS C 1 1
7 14405 1 1 104 HIS CA C -1.816 -7.649 -8.216 1.00 . A A . 104 HIS CA 1 1
7 14406 1 1 104 HIS CB C -3.197 -7.069 -8.551 1.00 . A A . 104 HIS CB 1 1
7 14407 1 1 104 HIS CD2 C -4.265 -9.440 -8.488 1.00 . A A . 104 HIS CD2 1 1
7 14408 1 1 104 HIS CE1 C -6.192 -8.950 -9.402 1.00 . A A . 104 HIS CE1 1 1
7 14409 1 1 104 HIS CG C -4.255 -8.114 -8.766 1.00 . A A . 104 HIS CG 1 1
7 14410 1 1 104 HIS H H -1.938 -7.377 -6.112 1.00 . A A . 104 HIS H 1 1
7 14411 1 1 104 HIS HA H -1.658 -8.538 -8.810 1.00 . A A . 104 HIS HA 1 1
7 14412 1 1 104 HIS HB2 H -3.520 -6.434 -7.740 1.00 . A A . 104 HIS HB2 1 1
7 14413 1 1 104 HIS HB3 H -3.123 -6.480 -9.454 1.00 . A A . 104 HIS HB3 1 1
7 14414 1 1 104 HIS HD1 H -5.784 -6.963 -9.663 1.00 . A A . 104 HIS HD1 1 1
7 14415 1 1 104 HIS HD2 H -3.462 -10.003 -8.035 1.00 . A A . 104 HIS HD2 1 1
7 14416 1 1 104 HIS HE1 H -7.193 -9.034 -9.800 1.00 . A A . 104 HIS HE1 1 1
7 14417 1 1 104 HIS HE2 H -5.670 -10.898 -9.054 1.00 . A A . 104 HIS HE2 1 1
7 14418 1 1 104 HIS N N -1.733 -8.041 -6.811 1.00 . A A . 104 HIS N 1 1
7 14419 1 1 104 HIS ND1 N -5.481 -7.841 -9.336 1.00 . A A . 104 HIS ND1 1 1
7 14420 1 1 104 HIS NE2 N -5.479 -9.939 -8.895 1.00 . A A . 104 HIS NE2 1 1
7 14421 1 1 104 HIS O O -0.234 -5.943 -7.659 1.00 . A A . 104 HIS O 1 1
7 14422 1 1 105 GLU C C 0.525 -4.274 -10.081 1.00 . A A . 105 GLU C 1 1
7 14423 1 1 105 GLU CA C 0.804 -5.773 -10.236 1.00 . A A . 105 GLU CA 1 1
7 14424 1 1 105 GLU CB C 1.198 -6.105 -11.692 1.00 . A A . 105 GLU CB 1 1
7 14425 1 1 105 GLU CD C -1.189 -6.216 -12.579 1.00 . A A . 105 GLU CD 1 1
7 14426 1 1 105 GLU CG C 0.205 -5.649 -12.761 1.00 . A A . 105 GLU CG 1 1
7 14427 1 1 105 GLU H H -0.835 -7.094 -10.485 1.00 . A A . 105 GLU H 1 1
7 14428 1 1 105 GLU HA H 1.633 -6.028 -9.593 1.00 . A A . 105 GLU HA 1 1
7 14429 1 1 105 GLU HB2 H 2.146 -5.638 -11.904 1.00 . A A . 105 GLU HB2 1 1
7 14430 1 1 105 GLU HB3 H 1.313 -7.176 -11.780 1.00 . A A . 105 GLU HB3 1 1
7 14431 1 1 105 GLU HG2 H 0.138 -4.572 -12.728 1.00 . A A . 105 GLU HG2 1 1
7 14432 1 1 105 GLU HG3 H 0.578 -5.952 -13.729 1.00 . A A . 105 GLU HG3 1 1
7 14433 1 1 105 GLU N N -0.336 -6.584 -9.811 1.00 . A A . 105 GLU N 1 1
7 14434 1 1 105 GLU O O 1.407 -3.507 -9.695 1.00 . A A . 105 GLU O 1 1
7 14435 1 1 105 GLU OE1 O -1.431 -7.364 -12.997 1.00 . A A . 105 GLU OE1 1 1
7 14436 1 1 105 GLU OE2 O -2.044 -5.515 -11.997 1.00 . A A . 105 GLU OE2 1 1
7 14437 1 1 106 THR C C -2.213 -2.212 -9.350 1.00 . A A . 106 THR C 1 1
7 14438 1 1 106 THR CA C -1.067 -2.457 -10.322 1.00 . A A . 106 THR CA 1 1
7 14439 1 1 106 THR CB C -1.479 -1.948 -11.720 1.00 . A A . 106 THR CB 1 1
7 14440 1 1 106 THR CG2 C -0.273 -1.820 -12.636 1.00 . A A . 106 THR CG2 1 1
7 14441 1 1 106 THR H H -1.382 -4.528 -10.627 1.00 . A A . 106 THR H 1 1
7 14442 1 1 106 THR HA H -0.204 -1.894 -9.996 1.00 . A A . 106 THR HA 1 1
7 14443 1 1 106 THR HB H -1.931 -0.972 -11.607 1.00 . A A . 106 THR HB 1 1
7 14444 1 1 106 THR HG1 H -2.135 -3.759 -12.200 1.00 . A A . 106 THR HG1 1 1
7 14445 1 1 106 THR HG21 H 0.417 -1.101 -12.220 1.00 . A A . 106 THR HG21 1 1
7 14446 1 1 106 THR HG22 H -0.593 -1.490 -13.612 1.00 . A A . 106 THR HG22 1 1
7 14447 1 1 106 THR HG23 H 0.217 -2.777 -12.721 1.00 . A A . 106 THR HG23 1 1
7 14448 1 1 106 THR N N -0.702 -3.863 -10.369 1.00 . A A . 106 THR N 1 1
7 14449 1 1 106 THR O O -3.026 -3.105 -9.095 1.00 . A A . 106 THR O 1 1
7 14450 1 1 106 THR OG1 O -2.441 -2.841 -12.302 1.00 . A A . 106 THR OG1 1 1
7 14451 1 1 107 VAL C C -4.665 -0.518 -8.792 1.00 . A A . 107 VAL C 1 1
7 14452 1 1 107 VAL CA C -3.394 -0.612 -7.957 1.00 . A A . 107 VAL CA 1 1
7 14453 1 1 107 VAL CB C -3.132 0.735 -7.242 1.00 . A A . 107 VAL CB 1 1
7 14454 1 1 107 VAL CG1 C -2.954 1.871 -8.242 1.00 . A A . 107 VAL CG1 1 1
7 14455 1 1 107 VAL CG2 C -4.250 1.048 -6.257 1.00 . A A . 107 VAL CG2 1 1
7 14456 1 1 107 VAL H H -1.563 -0.347 -8.996 1.00 . A A . 107 VAL H 1 1
7 14457 1 1 107 VAL HA H -3.521 -1.382 -7.206 1.00 . A A . 107 VAL HA 1 1
7 14458 1 1 107 VAL HB H -2.213 0.639 -6.683 1.00 . A A . 107 VAL HB 1 1
7 14459 1 1 107 VAL HG11 H -3.846 1.967 -8.844 1.00 . A A . 107 VAL HG11 1 1
7 14460 1 1 107 VAL HG12 H -2.111 1.658 -8.882 1.00 . A A . 107 VAL HG12 1 1
7 14461 1 1 107 VAL HG13 H -2.777 2.795 -7.712 1.00 . A A . 107 VAL HG13 1 1
7 14462 1 1 107 VAL HG21 H -5.190 1.106 -6.785 1.00 . A A . 107 VAL HG21 1 1
7 14463 1 1 107 VAL HG22 H -4.050 1.992 -5.771 1.00 . A A . 107 VAL HG22 1 1
7 14464 1 1 107 VAL HG23 H -4.302 0.265 -5.514 1.00 . A A . 107 VAL HG23 1 1
7 14465 1 1 107 VAL N N -2.282 -0.999 -8.813 1.00 . A A . 107 VAL N 1 1
7 14466 1 1 107 VAL O O -5.771 -0.726 -8.298 1.00 . A A . 107 VAL O 1 1
7 14467 1 1 108 TYR C C -6.300 -1.477 -11.120 1.00 . A A . 108 TYR C 1 1
7 14468 1 1 108 TYR CA C -5.582 -0.135 -11.015 1.00 . A A . 108 TYR CA 1 1
7 14469 1 1 108 TYR CB C -5.056 0.302 -12.390 1.00 . A A . 108 TYR CB 1 1
7 14470 1 1 108 TYR CD1 C -2.968 1.696 -12.041 1.00 . A A . 108 TYR CD1 1 1
7 14471 1 1 108 TYR CD2 C -4.973 2.816 -12.668 1.00 . A A . 108 TYR CD2 1 1
7 14472 1 1 108 TYR CE1 C -2.299 2.906 -12.012 1.00 . A A . 108 TYR CE1 1 1
7 14473 1 1 108 TYR CE2 C -4.312 4.029 -12.637 1.00 . A A . 108 TYR CE2 1 1
7 14474 1 1 108 TYR CG C -4.318 1.629 -12.369 1.00 . A A . 108 TYR CG 1 1
7 14475 1 1 108 TYR CZ C -2.976 4.069 -12.310 1.00 . A A . 108 TYR CZ 1 1
7 14476 1 1 108 TYR H H -3.567 -0.084 -10.396 1.00 . A A . 108 TYR H 1 1
7 14477 1 1 108 TYR HA H -6.274 0.607 -10.647 1.00 . A A . 108 TYR HA 1 1
7 14478 1 1 108 TYR HB2 H -4.375 -0.450 -12.763 1.00 . A A . 108 TYR HB2 1 1
7 14479 1 1 108 TYR HB3 H -5.888 0.396 -13.073 1.00 . A A . 108 TYR HB3 1 1
7 14480 1 1 108 TYR HD1 H -2.437 0.785 -11.812 1.00 . A A . 108 TYR HD1 1 1
7 14481 1 1 108 TYR HD2 H -6.022 2.784 -12.924 1.00 . A A . 108 TYR HD2 1 1
7 14482 1 1 108 TYR HE1 H -1.252 2.937 -11.755 1.00 . A A . 108 TYR HE1 1 1
7 14483 1 1 108 TYR HE2 H -4.844 4.939 -12.873 1.00 . A A . 108 TYR HE2 1 1
7 14484 1 1 108 TYR HH H -2.873 5.923 -11.780 1.00 . A A . 108 TYR HH 1 1
7 14485 1 1 108 TYR N N -4.480 -0.234 -10.074 1.00 . A A . 108 TYR N 1 1
7 14486 1 1 108 TYR O O -7.498 -1.582 -10.849 1.00 . A A . 108 TYR O 1 1
7 14487 1 1 108 TYR OH O -2.321 5.278 -12.270 1.00 . A A . 108 TYR OH 1 1
7 14488 1 1 109 SER C C -6.373 -4.531 -10.314 1.00 . A A . 109 SER C 1 1
7 14489 1 1 109 SER CA C -6.094 -3.842 -11.651 1.00 . A A . 109 SER CA 1 1
7 14490 1 1 109 SER CB C -5.131 -4.680 -12.490 1.00 . A A . 109 SER CB 1 1
7 14491 1 1 109 SER H H -4.580 -2.372 -11.596 1.00 . A A . 109 SER H 1 1
7 14492 1 1 109 SER HA H -7.024 -3.740 -12.189 1.00 . A A . 109 SER HA 1 1
7 14493 1 1 109 SER HB2 H -4.241 -4.885 -11.915 1.00 . A A . 109 SER HB2 1 1
7 14494 1 1 109 SER HB3 H -5.606 -5.610 -12.765 1.00 . A A . 109 SER HB3 1 1
7 14495 1 1 109 SER HG H -3.840 -3.712 -13.605 1.00 . A A . 109 SER HG 1 1
7 14496 1 1 109 SER N N -5.541 -2.510 -11.460 1.00 . A A . 109 SER N 1 1
7 14497 1 1 109 SER O O -6.883 -5.650 -10.277 1.00 . A A . 109 SER O 1 1
7 14498 1 1 109 SER OG O -4.764 -3.987 -13.672 1.00 . A A . 109 SER OG 1 1
7 14499 1 1 110 LEU C C -7.632 -3.812 -7.365 1.00 . A A . 110 LEU C 1 1
7 14500 1 1 110 LEU CA C -6.343 -4.416 -7.897 1.00 . A A . 110 LEU CA 1 1
7 14501 1 1 110 LEU CB C -5.214 -4.162 -6.900 1.00 . A A . 110 LEU CB 1 1
7 14502 1 1 110 LEU CD1 C -5.589 -6.151 -5.419 1.00 . A A . 110 LEU CD1 1 1
7 14503 1 1 110 LEU CD2 C -4.489 -4.105 -4.500 1.00 . A A . 110 LEU CD2 1 1
7 14504 1 1 110 LEU CG C -5.520 -4.633 -5.479 1.00 . A A . 110 LEU CG 1 1
7 14505 1 1 110 LEU H H -5.545 -3.028 -9.283 1.00 . A A . 110 LEU H 1 1
7 14506 1 1 110 LEU HA H -6.481 -5.483 -8.004 1.00 . A A . 110 LEU HA 1 1
7 14507 1 1 110 LEU HB2 H -4.328 -4.671 -7.251 1.00 . A A . 110 LEU HB2 1 1
7 14508 1 1 110 LEU HB3 H -5.017 -3.102 -6.870 1.00 . A A . 110 LEU HB3 1 1
7 14509 1 1 110 LEU HD11 H -4.643 -6.567 -5.731 1.00 . A A . 110 LEU HD11 1 1
7 14510 1 1 110 LEU HD12 H -6.372 -6.503 -6.075 1.00 . A A . 110 LEU HD12 1 1
7 14511 1 1 110 LEU HD13 H -5.802 -6.462 -4.405 1.00 . A A . 110 LEU HD13 1 1
7 14512 1 1 110 LEU HD21 H -3.514 -4.486 -4.767 1.00 . A A . 110 LEU HD21 1 1
7 14513 1 1 110 LEU HD22 H -4.740 -4.428 -3.500 1.00 . A A . 110 LEU HD22 1 1
7 14514 1 1 110 LEU HD23 H -4.476 -3.026 -4.537 1.00 . A A . 110 LEU HD23 1 1
7 14515 1 1 110 LEU HG H -6.487 -4.245 -5.189 1.00 . A A . 110 LEU HG 1 1
7 14516 1 1 110 LEU N N -6.027 -3.879 -9.211 1.00 . A A . 110 LEU N 1 1
7 14517 1 1 110 LEU O O -8.569 -4.533 -7.034 1.00 . A A . 110 LEU O 1 1
7 14518 1 1 111 LEU C C -10.084 -2.093 -7.576 1.00 . A A . 111 LEU C 1 1
7 14519 1 1 111 LEU CA C -8.838 -1.788 -6.744 1.00 . A A . 111 LEU CA 1 1
7 14520 1 1 111 LEU CB C -8.572 -0.278 -6.699 1.00 . A A . 111 LEU CB 1 1
7 14521 1 1 111 LEU CD1 C -9.170 0.107 -4.290 1.00 . A A . 111 LEU CD1 1 1
7 14522 1 1 111 LEU CD2 C -9.205 2.011 -5.903 1.00 . A A . 111 LEU CD2 1 1
7 14523 1 1 111 LEU CG C -9.445 0.521 -5.728 1.00 . A A . 111 LEU CG 1 1
7 14524 1 1 111 LEU H H -6.928 -1.958 -7.649 1.00 . A A . 111 LEU H 1 1
7 14525 1 1 111 LEU HA H -8.993 -2.153 -5.739 1.00 . A A . 111 LEU HA 1 1
7 14526 1 1 111 LEU HB2 H -7.537 -0.127 -6.425 1.00 . A A . 111 LEU HB2 1 1
7 14527 1 1 111 LEU HB3 H -8.722 0.121 -7.693 1.00 . A A . 111 LEU HB3 1 1
7 14528 1 1 111 LEU HD11 H -9.417 -0.936 -4.161 1.00 . A A . 111 LEU HD11 1 1
7 14529 1 1 111 LEU HD12 H -9.773 0.706 -3.621 1.00 . A A . 111 LEU HD12 1 1
7 14530 1 1 111 LEU HD13 H -8.126 0.262 -4.066 1.00 . A A . 111 LEU HD13 1 1
7 14531 1 1 111 LEU HD21 H -9.432 2.296 -6.919 1.00 . A A . 111 LEU HD21 1 1
7 14532 1 1 111 LEU HD22 H -8.169 2.238 -5.688 1.00 . A A . 111 LEU HD22 1 1
7 14533 1 1 111 LEU HD23 H -9.841 2.558 -5.226 1.00 . A A . 111 LEU HD23 1 1
7 14534 1 1 111 LEU HG H -10.487 0.320 -5.938 1.00 . A A . 111 LEU HG 1 1
7 14535 1 1 111 LEU N N -7.685 -2.486 -7.303 1.00 . A A . 111 LEU N 1 1
7 14536 1 1 111 LEU O O -11.207 -2.083 -7.069 1.00 . A A . 111 LEU O 1 1
7 14537 1 1 112 ASP C C -11.588 -4.094 -9.364 1.00 . A A . 112 ASP C 1 1
7 14538 1 1 112 ASP CA C -10.941 -2.768 -9.767 1.00 . A A . 112 ASP CA 1 1
7 14539 1 1 112 ASP CB C -10.400 -2.860 -11.199 1.00 . A A . 112 ASP CB 1 1
7 14540 1 1 112 ASP CG C -11.441 -3.312 -12.206 1.00 . A A . 112 ASP CG 1 1
7 14541 1 1 112 ASP H H -8.935 -2.384 -9.186 1.00 . A A . 112 ASP H 1 1
7 14542 1 1 112 ASP HA H -11.687 -1.988 -9.724 1.00 . A A . 112 ASP HA 1 1
7 14543 1 1 112 ASP HB2 H -10.040 -1.888 -11.499 1.00 . A A . 112 ASP HB2 1 1
7 14544 1 1 112 ASP HB3 H -9.579 -3.562 -11.218 1.00 . A A . 112 ASP HB3 1 1
7 14545 1 1 112 ASP N N -9.860 -2.406 -8.849 1.00 . A A . 112 ASP N 1 1
7 14546 1 1 112 ASP O O -12.762 -4.337 -9.640 1.00 . A A . 112 ASP O 1 1
7 14547 1 1 112 ASP OD1 O -12.510 -2.678 -12.296 1.00 . A A . 112 ASP OD1 1 1
7 14548 1 1 112 ASP OD2 O -11.181 -4.294 -12.938 1.00 . A A . 112 ASP OD2 1 1
7 14549 1 1 113 THR C C -11.928 -6.163 -6.876 1.00 . A A . 113 THR C 1 1
7 14550 1 1 113 THR CA C -11.323 -6.250 -8.272 1.00 . A A . 113 THR CA 1 1
7 14551 1 1 113 THR CB C -10.206 -7.320 -8.285 1.00 . A A . 113 THR CB 1 1
7 14552 1 1 113 THR CG2 C -9.537 -7.378 -9.646 1.00 . A A . 113 THR CG2 1 1
7 14553 1 1 113 THR H H -9.899 -4.694 -8.476 1.00 . A A . 113 THR H 1 1
7 14554 1 1 113 THR HA H -12.093 -6.550 -8.968 1.00 . A A . 113 THR HA 1 1
7 14555 1 1 113 THR HB H -10.645 -8.283 -8.077 1.00 . A A . 113 THR HB 1 1
7 14556 1 1 113 THR HG1 H -9.164 -6.083 -7.139 1.00 . A A . 113 THR HG1 1 1
7 14557 1 1 113 THR HG21 H -10.268 -7.632 -10.399 1.00 . A A . 113 THR HG21 1 1
7 14558 1 1 113 THR HG22 H -8.758 -8.125 -9.630 1.00 . A A . 113 THR HG22 1 1
7 14559 1 1 113 THR HG23 H -9.106 -6.414 -9.870 1.00 . A A . 113 THR HG23 1 1
7 14560 1 1 113 THR N N -10.821 -4.948 -8.695 1.00 . A A . 113 THR N 1 1
7 14561 1 1 113 THR O O -12.466 -7.139 -6.348 1.00 . A A . 113 THR O 1 1
7 14562 1 1 113 THR OG1 O -9.214 -7.035 -7.288 1.00 . A A . 113 THR OG1 1 1
7 14563 1 1 114 LEU C C -13.560 -3.921 -4.884 1.00 . A A . 114 LEU C 1 1
7 14564 1 1 114 LEU CA C -12.294 -4.768 -4.922 1.00 . A A . 114 LEU CA 1 1
7 14565 1 1 114 LEU CB C -11.175 -4.104 -4.122 1.00 . A A . 114 LEU CB 1 1
7 14566 1 1 114 LEU CD1 C -8.728 -4.030 -3.594 1.00 . A A . 114 LEU CD1 1 1
7 14567 1 1 114 LEU CD2 C -10.023 -6.123 -3.190 1.00 . A A . 114 LEU CD2 1 1
7 14568 1 1 114 LEU CG C -9.870 -4.900 -4.081 1.00 . A A . 114 LEU CG 1 1
7 14569 1 1 114 LEU H H -11.487 -4.217 -6.793 1.00 . A A . 114 LEU H 1 1
7 14570 1 1 114 LEU HA H -12.509 -5.736 -4.492 1.00 . A A . 114 LEU HA 1 1
7 14571 1 1 114 LEU HB2 H -10.972 -3.136 -4.556 1.00 . A A . 114 LEU HB2 1 1
7 14572 1 1 114 LEU HB3 H -11.517 -3.965 -3.107 1.00 . A A . 114 LEU HB3 1 1
7 14573 1 1 114 LEU HD11 H -7.819 -4.613 -3.569 1.00 . A A . 114 LEU HD11 1 1
7 14574 1 1 114 LEU HD12 H -8.951 -3.661 -2.604 1.00 . A A . 114 LEU HD12 1 1
7 14575 1 1 114 LEU HD13 H -8.602 -3.199 -4.271 1.00 . A A . 114 LEU HD13 1 1
7 14576 1 1 114 LEU HD21 H -9.090 -6.665 -3.159 1.00 . A A . 114 LEU HD21 1 1
7 14577 1 1 114 LEU HD22 H -10.798 -6.762 -3.588 1.00 . A A . 114 LEU HD22 1 1
7 14578 1 1 114 LEU HD23 H -10.292 -5.809 -2.193 1.00 . A A . 114 LEU HD23 1 1
7 14579 1 1 114 LEU HG H -9.630 -5.239 -5.078 1.00 . A A . 114 LEU HG 1 1
7 14580 1 1 114 LEU N N -11.850 -4.976 -6.289 1.00 . A A . 114 LEU N 1 1
7 14581 1 1 114 LEU O O -14.432 -4.132 -4.042 1.00 . A A . 114 LEU O 1 1
7 14582 1 1 115 SER C C -15.185 -1.793 -7.330 1.00 . A A . 115 SER C 1 1
7 14583 1 1 115 SER CA C -14.845 -2.117 -5.876 1.00 . A A . 115 SER CA 1 1
7 14584 1 1 115 SER CB C -14.632 -0.828 -5.076 1.00 . A A . 115 SER CB 1 1
7 14585 1 1 115 SER H H -12.923 -2.810 -6.425 1.00 . A A . 115 SER H 1 1
7 14586 1 1 115 SER HA H -15.667 -2.663 -5.440 1.00 . A A . 115 SER HA 1 1
7 14587 1 1 115 SER HB2 H -13.805 -0.274 -5.497 1.00 . A A . 115 SER HB2 1 1
7 14588 1 1 115 SER HB3 H -15.528 -0.227 -5.118 1.00 . A A . 115 SER HB3 1 1
7 14589 1 1 115 SER HG H -14.349 -2.079 -3.599 1.00 . A A . 115 SER HG 1 1
7 14590 1 1 115 SER N N -13.663 -2.961 -5.794 1.00 . A A . 115 SER N 1 1
7 14591 1 1 115 SER O O -14.440 -1.084 -8.003 1.00 . A A . 115 SER O 1 1
7 14592 1 1 115 SER OG O -14.342 -1.123 -3.721 1.00 . A A . 115 SER OG 1 1
7 14593 1 1 116 PRO C C -16.995 -0.587 -9.504 1.00 . A A . 116 PRO C 1 1
7 14594 1 1 116 PRO CA C -16.781 -2.075 -9.207 1.00 . A A . 116 PRO CA 1 1
7 14595 1 1 116 PRO CB C -18.115 -2.825 -9.274 1.00 . A A . 116 PRO CB 1 1
7 14596 1 1 116 PRO CD C -17.203 -3.252 -7.112 1.00 . A A . 116 PRO CD 1 1
7 14597 1 1 116 PRO CG C -18.019 -3.867 -8.214 1.00 . A A . 116 PRO CG 1 1
7 14598 1 1 116 PRO HA H -16.100 -2.489 -9.936 1.00 . A A . 116 PRO HA 1 1
7 14599 1 1 116 PRO HB2 H -18.926 -2.138 -9.079 1.00 . A A . 116 PRO HB2 1 1
7 14600 1 1 116 PRO HB3 H -18.234 -3.264 -10.254 1.00 . A A . 116 PRO HB3 1 1
7 14601 1 1 116 PRO HD2 H -17.839 -2.715 -6.425 1.00 . A A . 116 PRO HD2 1 1
7 14602 1 1 116 PRO HD3 H -16.634 -4.008 -6.593 1.00 . A A . 116 PRO HD3 1 1
7 14603 1 1 116 PRO HG2 H -19.005 -4.121 -7.855 1.00 . A A . 116 PRO HG2 1 1
7 14604 1 1 116 PRO HG3 H -17.522 -4.741 -8.604 1.00 . A A . 116 PRO HG3 1 1
7 14605 1 1 116 PRO N N -16.311 -2.328 -7.834 1.00 . A A . 116 PRO N 1 1
7 14606 1 1 116 PRO O O -16.990 -0.169 -10.665 1.00 . A A . 116 PRO O 1 1
7 14607 1 1 117 ALA C C -16.055 2.330 -9.043 1.00 . A A . 117 ALA C 1 1
7 14608 1 1 117 ALA CA C -17.359 1.653 -8.620 1.00 . A A . 117 ALA CA 1 1
7 14609 1 1 117 ALA CB C -17.881 2.273 -7.332 1.00 . A A . 117 ALA CB 1 1
7 14610 1 1 117 ALA H H -17.214 -0.172 -7.554 1.00 . A A . 117 ALA H 1 1
7 14611 1 1 117 ALA HA H -18.099 1.811 -9.391 1.00 . A A . 117 ALA HA 1 1
7 14612 1 1 117 ALA HB1 H -18.790 1.772 -7.035 1.00 . A A . 117 ALA HB1 1 1
7 14613 1 1 117 ALA HB2 H -18.085 3.322 -7.496 1.00 . A A . 117 ALA HB2 1 1
7 14614 1 1 117 ALA HB3 H -17.139 2.168 -6.555 1.00 . A A . 117 ALA HB3 1 1
7 14615 1 1 117 ALA N N -17.180 0.215 -8.457 1.00 . A A . 117 ALA N 1 1
7 14616 1 1 117 ALA O O -16.037 3.524 -9.348 1.00 . A A . 117 ALA O 1 1
7 14617 1 1 118 TYR C C -13.687 2.641 -10.866 1.00 . A A . 118 TYR C 1 1
7 14618 1 1 118 TYR CA C -13.661 2.049 -9.459 1.00 . A A . 118 TYR CA 1 1
7 14619 1 1 118 TYR CB C -12.631 0.916 -9.394 1.00 . A A . 118 TYR CB 1 1
7 14620 1 1 118 TYR CD1 C -10.448 2.162 -9.203 1.00 . A A . 118 TYR CD1 1 1
7 14621 1 1 118 TYR CD2 C -10.813 0.826 -11.140 1.00 . A A . 118 TYR CD2 1 1
7 14622 1 1 118 TYR CE1 C -9.210 2.530 -9.685 1.00 . A A . 118 TYR CE1 1 1
7 14623 1 1 118 TYR CE2 C -9.572 1.187 -11.628 1.00 . A A . 118 TYR CE2 1 1
7 14624 1 1 118 TYR CG C -11.269 1.306 -9.920 1.00 . A A . 118 TYR CG 1 1
7 14625 1 1 118 TYR CZ C -8.777 2.042 -10.896 1.00 . A A . 118 TYR CZ 1 1
7 14626 1 1 118 TYR H H -15.062 0.614 -8.793 1.00 . A A . 118 TYR H 1 1
7 14627 1 1 118 TYR HA H -13.374 2.822 -8.764 1.00 . A A . 118 TYR HA 1 1
7 14628 1 1 118 TYR HB2 H -12.513 0.604 -8.367 1.00 . A A . 118 TYR HB2 1 1
7 14629 1 1 118 TYR HB3 H -12.987 0.082 -9.980 1.00 . A A . 118 TYR HB3 1 1
7 14630 1 1 118 TYR HD1 H -10.790 2.544 -8.253 1.00 . A A . 118 TYR HD1 1 1
7 14631 1 1 118 TYR HD2 H -11.442 0.155 -11.709 1.00 . A A . 118 TYR HD2 1 1
7 14632 1 1 118 TYR HE1 H -8.585 3.197 -9.112 1.00 . A A . 118 TYR HE1 1 1
7 14633 1 1 118 TYR HE2 H -9.233 0.803 -12.579 1.00 . A A . 118 TYR HE2 1 1
7 14634 1 1 118 TYR HH H -6.928 2.475 -10.645 1.00 . A A . 118 TYR HH 1 1
7 14635 1 1 118 TYR N N -14.974 1.555 -9.062 1.00 . A A . 118 TYR N 1 1
7 14636 1 1 118 TYR O O -13.309 3.794 -11.067 1.00 . A A . 118 TYR O 1 1
7 14637 1 1 118 TYR OH O -7.548 2.412 -11.374 1.00 . A A . 118 TYR OH 1 1
7 14638 1 1 119 ARG C C -15.016 3.473 -13.461 1.00 . A A . 119 ARG C 1 1
7 14639 1 1 119 ARG CA C -14.132 2.259 -13.232 1.00 . A A . 119 ARG CA 1 1
7 14640 1 1 119 ARG CB C -14.578 1.107 -14.129 1.00 . A A . 119 ARG CB 1 1
7 14641 1 1 119 ARG CD C -14.095 -1.209 -14.980 1.00 . A A . 119 ARG CD 1 1
7 14642 1 1 119 ARG CG C -13.676 -0.107 -14.024 1.00 . A A . 119 ARG CG 1 1
7 14643 1 1 119 ARG CZ C -12.902 -3.216 -15.786 1.00 . A A . 119 ARG CZ 1 1
7 14644 1 1 119 ARG H H -14.506 0.970 -11.591 1.00 . A A . 119 ARG H 1 1
7 14645 1 1 119 ARG HA H -13.116 2.523 -13.485 1.00 . A A . 119 ARG HA 1 1
7 14646 1 1 119 ARG HB2 H -15.582 0.816 -13.854 1.00 . A A . 119 ARG HB2 1 1
7 14647 1 1 119 ARG HB3 H -14.577 1.442 -15.155 1.00 . A A . 119 ARG HB3 1 1
7 14648 1 1 119 ARG HD2 H -15.127 -1.461 -14.792 1.00 . A A . 119 ARG HD2 1 1
7 14649 1 1 119 ARG HD3 H -13.986 -0.851 -15.992 1.00 . A A . 119 ARG HD3 1 1
7 14650 1 1 119 ARG HE H -12.951 -2.590 -13.881 1.00 . A A . 119 ARG HE 1 1
7 14651 1 1 119 ARG HG2 H -12.666 0.190 -14.261 1.00 . A A . 119 ARG HG2 1 1
7 14652 1 1 119 ARG HG3 H -13.714 -0.486 -13.013 1.00 . A A . 119 ARG HG3 1 1
7 14653 1 1 119 ARG HH11 H -13.975 -2.273 -17.232 1.00 . A A . 119 ARG HH11 1 1
7 14654 1 1 119 ARG HH12 H -13.051 -3.642 -17.767 1.00 . A A . 119 ARG HH12 1 1
7 14655 1 1 119 ARG HH21 H -11.785 -4.380 -14.564 1.00 . A A . 119 ARG HH21 1 1
7 14656 1 1 119 ARG HH22 H -11.800 -4.861 -16.240 1.00 . A A . 119 ARG HH22 1 1
7 14657 1 1 119 ARG N N -14.148 1.851 -11.829 1.00 . A A . 119 ARG N 1 1
7 14658 1 1 119 ARG NE N -13.272 -2.400 -14.805 1.00 . A A . 119 ARG NE 1 1
7 14659 1 1 119 ARG NH1 N -13.346 -3.032 -17.028 1.00 . A A . 119 ARG NH1 1 1
7 14660 1 1 119 ARG NH2 N -12.104 -4.234 -15.511 1.00 . A A . 119 ARG NH2 1 1
7 14661 1 1 119 ARG O O -14.643 4.399 -14.185 1.00 . A A . 119 ARG O 1 1
7 14662 1 1 120 GLU C C -16.463 5.851 -12.362 1.00 . A A . 120 GLU C 1 1
7 14663 1 1 120 GLU CA C -17.102 4.591 -12.930 1.00 . A A . 120 GLU CA 1 1
7 14664 1 1 120 GLU CB C -18.403 4.281 -12.190 1.00 . A A . 120 GLU CB 1 1
7 14665 1 1 120 GLU CD C -19.415 3.185 -14.219 1.00 . A A . 120 GLU CD 1 1
7 14666 1 1 120 GLU CG C -19.132 3.066 -12.737 1.00 . A A . 120 GLU CG 1 1
7 14667 1 1 120 GLU H H -16.426 2.696 -12.286 1.00 . A A . 120 GLU H 1 1
7 14668 1 1 120 GLU HA H -17.320 4.750 -13.978 1.00 . A A . 120 GLU HA 1 1
7 14669 1 1 120 GLU HB2 H -18.179 4.099 -11.148 1.00 . A A . 120 GLU HB2 1 1
7 14670 1 1 120 GLU HB3 H -19.063 5.134 -12.265 1.00 . A A . 120 GLU HB3 1 1
7 14671 1 1 120 GLU HG2 H -18.523 2.191 -12.570 1.00 . A A . 120 GLU HG2 1 1
7 14672 1 1 120 GLU HG3 H -20.070 2.958 -12.213 1.00 . A A . 120 GLU HG3 1 1
7 14673 1 1 120 GLU N N -16.180 3.470 -12.830 1.00 . A A . 120 GLU N 1 1
7 14674 1 1 120 GLU O O -16.476 6.908 -12.991 1.00 . A A . 120 GLU O 1 1
7 14675 1 1 120 GLU OE1 O -20.364 3.908 -14.593 1.00 . A A . 120 GLU OE1 1 1
7 14676 1 1 120 GLU OE2 O -18.692 2.558 -15.023 1.00 . A A . 120 GLU OE2 1 1
7 14677 1 1 121 ALA C C -14.059 7.358 -11.375 1.00 . A A . 121 ALA C 1 1
7 14678 1 1 121 ALA CA C -15.223 6.851 -10.531 1.00 . A A . 121 ALA CA 1 1
7 14679 1 1 121 ALA CB C -14.737 6.456 -9.147 1.00 . A A . 121 ALA CB 1 1
7 14680 1 1 121 ALA H H -15.906 4.858 -10.720 1.00 . A A . 121 ALA H 1 1
7 14681 1 1 121 ALA HA H -15.948 7.645 -10.417 1.00 . A A . 121 ALA HA 1 1
7 14682 1 1 121 ALA HB1 H -14.016 5.657 -9.234 1.00 . A A . 121 ALA HB1 1 1
7 14683 1 1 121 ALA HB2 H -15.575 6.124 -8.552 1.00 . A A . 121 ALA HB2 1 1
7 14684 1 1 121 ALA HB3 H -14.274 7.308 -8.673 1.00 . A A . 121 ALA HB3 1 1
7 14685 1 1 121 ALA N N -15.885 5.728 -11.176 1.00 . A A . 121 ALA N 1 1
7 14686 1 1 121 ALA O O -13.919 8.558 -11.590 1.00 . A A . 121 ALA O 1 1
7 14687 1 1 122 PHE C C -12.492 7.530 -13.934 1.00 . A A . 122 PHE C 1 1
7 14688 1 1 122 PHE CA C -12.078 6.773 -12.673 1.00 . A A . 122 PHE CA 1 1
7 14689 1 1 122 PHE CB C -11.308 5.501 -13.045 1.00 . A A . 122 PHE CB 1 1
7 14690 1 1 122 PHE CD1 C -8.869 6.098 -13.056 1.00 . A A . 122 PHE CD1 1 1
7 14691 1 1 122 PHE CD2 C -9.931 5.652 -15.144 1.00 . A A . 122 PHE CD2 1 1
7 14692 1 1 122 PHE CE1 C -7.673 6.332 -13.710 1.00 . A A . 122 PHE CE1 1 1
7 14693 1 1 122 PHE CE2 C -8.739 5.883 -15.802 1.00 . A A . 122 PHE CE2 1 1
7 14694 1 1 122 PHE CG C -10.011 5.757 -13.763 1.00 . A A . 122 PHE CG 1 1
7 14695 1 1 122 PHE CZ C -7.610 6.224 -15.085 1.00 . A A . 122 PHE CZ 1 1
7 14696 1 1 122 PHE H H -13.432 5.485 -11.676 1.00 . A A . 122 PHE H 1 1
7 14697 1 1 122 PHE HA H -11.438 7.410 -12.079 1.00 . A A . 122 PHE HA 1 1
7 14698 1 1 122 PHE HB2 H -11.082 4.950 -12.144 1.00 . A A . 122 PHE HB2 1 1
7 14699 1 1 122 PHE HB3 H -11.929 4.890 -13.685 1.00 . A A . 122 PHE HB3 1 1
7 14700 1 1 122 PHE HD1 H -8.917 6.183 -11.981 1.00 . A A . 122 PHE HD1 1 1
7 14701 1 1 122 PHE HD2 H -10.814 5.386 -15.706 1.00 . A A . 122 PHE HD2 1 1
7 14702 1 1 122 PHE HE1 H -6.790 6.598 -13.146 1.00 . A A . 122 PHE HE1 1 1
7 14703 1 1 122 PHE HE2 H -8.690 5.799 -16.878 1.00 . A A . 122 PHE HE2 1 1
7 14704 1 1 122 PHE HZ H -6.678 6.406 -15.601 1.00 . A A . 122 PHE HZ 1 1
7 14705 1 1 122 PHE N N -13.243 6.432 -11.865 1.00 . A A . 122 PHE N 1 1
7 14706 1 1 122 PHE O O -11.947 8.590 -14.238 1.00 . A A . 122 PHE O 1 1
7 14707 1 1 123 GLY C C -14.536 8.991 -15.623 1.00 . A A . 123 GLY C 1 1
7 14708 1 1 123 GLY CA C -13.941 7.617 -15.871 1.00 . A A . 123 GLY CA 1 1
7 14709 1 1 123 GLY H H -13.877 6.145 -14.350 1.00 . A A . 123 GLY H 1 1
7 14710 1 1 123 GLY HA2 H -13.112 7.713 -16.557 1.00 . A A . 123 GLY HA2 1 1
7 14711 1 1 123 GLY HA3 H -14.695 6.988 -16.319 1.00 . A A . 123 GLY HA3 1 1
7 14712 1 1 123 GLY N N -13.471 6.987 -14.650 1.00 . A A . 123 GLY N 1 1
7 14713 1 1 123 GLY O O -14.279 9.934 -16.373 1.00 . A A . 123 GLY O 1 1
7 14714 1 1 124 ASN C C -14.921 11.379 -13.690 1.00 . A A . 124 ASN C 1 1
7 14715 1 1 124 ASN CA C -15.948 10.387 -14.220 1.00 . A A . 124 ASN CA 1 1
7 14716 1 1 124 ASN CB C -17.074 10.202 -13.198 1.00 . A A . 124 ASN CB 1 1
7 14717 1 1 124 ASN CG C -18.355 9.680 -13.821 1.00 . A A . 124 ASN CG 1 1
7 14718 1 1 124 ASN H H -15.478 8.331 -13.982 1.00 . A A . 124 ASN H 1 1
7 14719 1 1 124 ASN HA H -16.369 10.788 -15.130 1.00 . A A . 124 ASN HA 1 1
7 14720 1 1 124 ASN HB2 H -16.753 9.500 -12.444 1.00 . A A . 124 ASN HB2 1 1
7 14721 1 1 124 ASN HB3 H -17.285 11.153 -12.728 1.00 . A A . 124 ASN HB3 1 1
7 14722 1 1 124 ASN HD21 H -17.814 7.813 -13.416 1.00 . A A . 124 ASN HD21 1 1
7 14723 1 1 124 ASN HD22 H -19.349 7.998 -14.201 1.00 . A A . 124 ASN HD22 1 1
7 14724 1 1 124 ASN N N -15.320 9.113 -14.557 1.00 . A A . 124 ASN N 1 1
7 14725 1 1 124 ASN ND2 N -18.521 8.369 -13.815 1.00 . A A . 124 ASN ND2 1 1
7 14726 1 1 124 ASN O O -15.099 12.587 -13.820 1.00 . A A . 124 ASN O 1 1
7 14727 1 1 124 ASN OD1 O -19.189 10.449 -14.296 1.00 . A A . 124 ASN OD1 1 1
7 14728 1 1 125 ALA C C -12.140 12.514 -13.730 1.00 . A A . 125 ALA C 1 1
7 14729 1 1 125 ALA CA C -12.778 11.720 -12.597 1.00 . A A . 125 ALA CA 1 1
7 14730 1 1 125 ALA CB C -11.725 10.894 -11.875 1.00 . A A . 125 ALA CB 1 1
7 14731 1 1 125 ALA H H -13.768 9.893 -13.008 1.00 . A A . 125 ALA H 1 1
7 14732 1 1 125 ALA HA H -13.212 12.410 -11.888 1.00 . A A . 125 ALA HA 1 1
7 14733 1 1 125 ALA HB1 H -10.984 11.550 -11.444 1.00 . A A . 125 ALA HB1 1 1
7 14734 1 1 125 ALA HB2 H -11.250 10.227 -12.578 1.00 . A A . 125 ALA HB2 1 1
7 14735 1 1 125 ALA HB3 H -12.194 10.316 -11.092 1.00 . A A . 125 ALA HB3 1 1
7 14736 1 1 125 ALA N N -13.845 10.868 -13.107 1.00 . A A . 125 ALA N 1 1
7 14737 1 1 125 ALA O O -11.777 13.674 -13.556 1.00 . A A . 125 ALA O 1 1
7 14738 1 1 126 LEU C C -12.293 13.729 -16.510 1.00 . A A . 126 LEU C 1 1
7 14739 1 1 126 LEU CA C -11.452 12.530 -16.070 1.00 . A A . 126 LEU CA 1 1
7 14740 1 1 126 LEU CB C -11.319 11.525 -17.221 1.00 . A A . 126 LEU CB 1 1
7 14741 1 1 126 LEU CD1 C -9.712 9.965 -16.055 1.00 . A A . 126 LEU CD1 1 1
7 14742 1 1 126 LEU CD2 C -9.936 9.902 -18.539 1.00 . A A . 126 LEU CD2 1 1
7 14743 1 1 126 LEU CG C -9.975 10.790 -17.306 1.00 . A A . 126 LEU CG 1 1
7 14744 1 1 126 LEU H H -12.322 10.947 -14.960 1.00 . A A . 126 LEU H 1 1
7 14745 1 1 126 LEU HA H -10.467 12.883 -15.802 1.00 . A A . 126 LEU HA 1 1
7 14746 1 1 126 LEU HB2 H -12.101 10.786 -17.112 1.00 . A A . 126 LEU HB2 1 1
7 14747 1 1 126 LEU HB3 H -11.475 12.051 -18.152 1.00 . A A . 126 LEU HB3 1 1
7 14748 1 1 126 LEU HD11 H -9.728 10.609 -15.188 1.00 . A A . 126 LEU HD11 1 1
7 14749 1 1 126 LEU HD12 H -8.745 9.492 -16.134 1.00 . A A . 126 LEU HD12 1 1
7 14750 1 1 126 LEU HD13 H -10.476 9.209 -15.954 1.00 . A A . 126 LEU HD13 1 1
7 14751 1 1 126 LEU HD21 H -10.719 9.159 -18.472 1.00 . A A . 126 LEU HD21 1 1
7 14752 1 1 126 LEU HD22 H -8.975 9.408 -18.597 1.00 . A A . 126 LEU HD22 1 1
7 14753 1 1 126 LEU HD23 H -10.085 10.505 -19.421 1.00 . A A . 126 LEU HD23 1 1
7 14754 1 1 126 LEU HG H -9.182 11.518 -17.395 1.00 . A A . 126 LEU HG 1 1
7 14755 1 1 126 LEU N N -12.023 11.882 -14.893 1.00 . A A . 126 LEU N 1 1
7 14756 1 1 126 LEU O O -11.758 14.796 -16.814 1.00 . A A . 126 LEU O 1 1
7 14757 1 1 127 LEU C C -14.724 15.657 -15.849 1.00 . A A . 127 LEU C 1 1
7 14758 1 1 127 LEU CA C -14.501 14.632 -16.962 1.00 . A A . 127 LEU CA 1 1
7 14759 1 1 127 LEU CB C -15.835 14.054 -17.472 1.00 . A A . 127 LEU CB 1 1
7 14760 1 1 127 LEU CD1 C -17.529 14.021 -15.604 1.00 . A A . 127 LEU CD1 1 1
7 14761 1 1 127 LEU CD2 C -17.428 12.133 -17.240 1.00 . A A . 127 LEU CD2 1 1
7 14762 1 1 127 LEU CG C -16.622 13.179 -16.488 1.00 . A A . 127 LEU CG 1 1
7 14763 1 1 127 LEU H H -13.987 12.701 -16.242 1.00 . A A . 127 LEU H 1 1
7 14764 1 1 127 LEU HA H -14.012 15.134 -17.783 1.00 . A A . 127 LEU HA 1 1
7 14765 1 1 127 LEU HB2 H -16.465 14.880 -17.763 1.00 . A A . 127 LEU HB2 1 1
7 14766 1 1 127 LEU HB3 H -15.626 13.462 -18.351 1.00 . A A . 127 LEU HB3 1 1
7 14767 1 1 127 LEU HD11 H -18.227 14.567 -16.222 1.00 . A A . 127 LEU HD11 1 1
7 14768 1 1 127 LEU HD12 H -16.931 14.717 -15.034 1.00 . A A . 127 LEU HD12 1 1
7 14769 1 1 127 LEU HD13 H -18.072 13.377 -14.929 1.00 . A A . 127 LEU HD13 1 1
7 14770 1 1 127 LEU HD21 H -17.996 11.543 -16.536 1.00 . A A . 127 LEU HD21 1 1
7 14771 1 1 127 LEU HD22 H -16.759 11.489 -17.790 1.00 . A A . 127 LEU HD22 1 1
7 14772 1 1 127 LEU HD23 H -18.104 12.621 -17.928 1.00 . A A . 127 LEU HD23 1 1
7 14773 1 1 127 LEU HG H -15.927 12.660 -15.845 1.00 . A A . 127 LEU HG 1 1
7 14774 1 1 127 LEU N N -13.609 13.561 -16.523 1.00 . A A . 127 LEU N 1 1
7 14775 1 1 127 LEU O O -14.922 16.845 -16.116 1.00 . A A . 127 LEU O 1 1
7 14776 1 1 128 GLN C C -13.558 16.932 -13.298 1.00 . A A . 128 GLN C 1 1
7 14777 1 1 128 GLN CA C -14.813 16.079 -13.452 1.00 . A A . 128 GLN CA 1 1
7 14778 1 1 128 GLN CB C -15.057 15.256 -12.185 1.00 . A A . 128 GLN CB 1 1
7 14779 1 1 128 GLN CD C -16.724 16.850 -11.157 1.00 . A A . 128 GLN CD 1 1
7 14780 1 1 128 GLN CG C -15.430 16.083 -10.965 1.00 . A A . 128 GLN CG 1 1
7 14781 1 1 128 GLN H H -14.539 14.233 -14.454 1.00 . A A . 128 GLN H 1 1
7 14782 1 1 128 GLN HA H -15.660 16.725 -13.626 1.00 . A A . 128 GLN HA 1 1
7 14783 1 1 128 GLN HB2 H -15.858 14.555 -12.374 1.00 . A A . 128 GLN HB2 1 1
7 14784 1 1 128 GLN HB3 H -14.157 14.704 -11.957 1.00 . A A . 128 GLN HB3 1 1
7 14785 1 1 128 GLN HE21 H -17.774 15.304 -10.472 1.00 . A A . 128 GLN HE21 1 1
7 14786 1 1 128 GLN HE22 H -18.693 16.701 -10.939 1.00 . A A . 128 GLN HE22 1 1
7 14787 1 1 128 GLN HG2 H -15.545 15.423 -10.120 1.00 . A A . 128 GLN HG2 1 1
7 14788 1 1 128 GLN HG3 H -14.635 16.788 -10.767 1.00 . A A . 128 GLN HG3 1 1
7 14789 1 1 128 GLN N N -14.669 15.196 -14.603 1.00 . A A . 128 GLN N 1 1
7 14790 1 1 128 GLN NE2 N -17.842 16.223 -10.823 1.00 . A A . 128 GLN NE2 1 1
7 14791 1 1 128 GLN O O -13.609 18.060 -12.814 1.00 . A A . 128 GLN O 1 1
7 14792 1 1 128 GLN OE1 O -16.721 17.993 -11.605 1.00 . A A . 128 GLN OE1 1 1
7 14793 1 1 129 ARG C C -11.271 18.360 -14.536 1.00 . A A . 129 ARG C 1 1
7 14794 1 1 129 ARG CA C -11.158 17.076 -13.719 1.00 . A A . 129 ARG CA 1 1
7 14795 1 1 129 ARG CB C -10.071 16.180 -14.315 1.00 . A A . 129 ARG CB 1 1
7 14796 1 1 129 ARG CD C -8.737 15.846 -12.216 1.00 . A A . 129 ARG CD 1 1
7 14797 1 1 129 ARG CG C -8.707 16.323 -13.661 1.00 . A A . 129 ARG CG 1 1
7 14798 1 1 129 ARG CZ C -7.005 15.666 -10.462 1.00 . A A . 129 ARG CZ 1 1
7 14799 1 1 129 ARG H H -12.458 15.443 -14.053 1.00 . A A . 129 ARG H 1 1
7 14800 1 1 129 ARG HA H -10.906 17.318 -12.699 1.00 . A A . 129 ARG HA 1 1
7 14801 1 1 129 ARG HB2 H -10.382 15.150 -14.222 1.00 . A A . 129 ARG HB2 1 1
7 14802 1 1 129 ARG HB3 H -9.968 16.418 -15.366 1.00 . A A . 129 ARG HB3 1 1
7 14803 1 1 129 ARG HD2 H -9.145 16.633 -11.599 1.00 . A A . 129 ARG HD2 1 1
7 14804 1 1 129 ARG HD3 H -9.369 14.974 -12.149 1.00 . A A . 129 ARG HD3 1 1
7 14805 1 1 129 ARG HE H -6.771 15.123 -12.374 1.00 . A A . 129 ARG HE 1 1
7 14806 1 1 129 ARG HG2 H -7.989 15.732 -14.211 1.00 . A A . 129 ARG HG2 1 1
7 14807 1 1 129 ARG HG3 H -8.414 17.362 -13.683 1.00 . A A . 129 ARG HG3 1 1
7 14808 1 1 129 ARG HH11 H -8.754 16.465 -9.810 1.00 . A A . 129 ARG HH11 1 1
7 14809 1 1 129 ARG HH12 H -7.518 16.302 -8.599 1.00 . A A . 129 ARG HH12 1 1
7 14810 1 1 129 ARG HH21 H -5.160 14.885 -10.793 1.00 . A A . 129 ARG HH21 1 1
7 14811 1 1 129 ARG HH22 H -5.459 15.441 -9.170 1.00 . A A . 129 ARG HH22 1 1
7 14812 1 1 129 ARG N N -12.433 16.371 -13.728 1.00 . A A . 129 ARG N 1 1
7 14813 1 1 129 ARG NE N -7.404 15.508 -11.723 1.00 . A A . 129 ARG NE 1 1
7 14814 1 1 129 ARG NH1 N -7.825 16.189 -9.554 1.00 . A A . 129 ARG NH1 1 1
7 14815 1 1 129 ARG NH2 N -5.782 15.297 -10.109 1.00 . A A . 129 ARG NH2 1 1
7 14816 1 1 129 ARG O O -10.751 19.407 -14.147 1.00 . A A . 129 ARG O 1 1
7 14817 1 1 130 LEU C C -13.000 20.486 -15.808 1.00 . A A . 130 LEU C 1 1
7 14818 1 1 130 LEU CA C -12.200 19.411 -16.531 1.00 . A A . 130 LEU CA 1 1
7 14819 1 1 130 LEU CB C -12.938 18.978 -17.802 1.00 . A A . 130 LEU CB 1 1
7 14820 1 1 130 LEU CD1 C -13.050 17.557 -19.864 1.00 . A A . 130 LEU CD1 1 1
7 14821 1 1 130 LEU CD2 C -10.881 18.611 -19.200 1.00 . A A . 130 LEU CD2 1 1
7 14822 1 1 130 LEU CG C -12.179 17.992 -18.696 1.00 . A A . 130 LEU CG 1 1
7 14823 1 1 130 LEU H H -12.359 17.396 -15.908 1.00 . A A . 130 LEU H 1 1
7 14824 1 1 130 LEU HA H -11.240 19.815 -16.803 1.00 . A A . 130 LEU HA 1 1
7 14825 1 1 130 LEU HB2 H -13.872 18.522 -17.511 1.00 . A A . 130 LEU HB2 1 1
7 14826 1 1 130 LEU HB3 H -13.155 19.862 -18.385 1.00 . A A . 130 LEU HB3 1 1
7 14827 1 1 130 LEU HD11 H -13.928 17.051 -19.491 1.00 . A A . 130 LEU HD11 1 1
7 14828 1 1 130 LEU HD12 H -12.489 16.887 -20.499 1.00 . A A . 130 LEU HD12 1 1
7 14829 1 1 130 LEU HD13 H -13.348 18.426 -20.430 1.00 . A A . 130 LEU HD13 1 1
7 14830 1 1 130 LEU HD21 H -10.351 17.893 -19.807 1.00 . A A . 130 LEU HD21 1 1
7 14831 1 1 130 LEU HD22 H -10.267 18.895 -18.358 1.00 . A A . 130 LEU HD22 1 1
7 14832 1 1 130 LEU HD23 H -11.106 19.486 -19.791 1.00 . A A . 130 LEU HD23 1 1
7 14833 1 1 130 LEU HG H -11.930 17.111 -18.120 1.00 . A A . 130 LEU HG 1 1
7 14834 1 1 130 LEU N N -11.977 18.265 -15.660 1.00 . A A . 130 LEU N 1 1
7 14835 1 1 130 LEU O O -12.633 21.662 -15.829 1.00 . A A . 130 LEU O 1 1
7 14836 1 1 131 GLU C C -14.157 21.650 -13.273 1.00 . A A . 131 GLU C 1 1
7 14837 1 1 131 GLU CA C -14.925 20.999 -14.415 1.00 . A A . 131 GLU CA 1 1
7 14838 1 1 131 GLU CB C -16.166 20.298 -13.865 1.00 . A A . 131 GLU CB 1 1
7 14839 1 1 131 GLU CD C -17.552 20.905 -15.899 1.00 . A A . 131 GLU CD 1 1
7 14840 1 1 131 GLU CG C -17.133 19.813 -14.934 1.00 . A A . 131 GLU CG 1 1
7 14841 1 1 131 GLU H H -14.305 19.117 -15.155 1.00 . A A . 131 GLU H 1 1
7 14842 1 1 131 GLU HA H -15.238 21.769 -15.103 1.00 . A A . 131 GLU HA 1 1
7 14843 1 1 131 GLU HB2 H -15.851 19.445 -13.284 1.00 . A A . 131 GLU HB2 1 1
7 14844 1 1 131 GLU HB3 H -16.694 20.985 -13.220 1.00 . A A . 131 GLU HB3 1 1
7 14845 1 1 131 GLU HG2 H -16.661 19.021 -15.496 1.00 . A A . 131 GLU HG2 1 1
7 14846 1 1 131 GLU HG3 H -18.015 19.428 -14.444 1.00 . A A . 131 GLU HG3 1 1
7 14847 1 1 131 GLU N N -14.077 20.071 -15.149 1.00 . A A . 131 GLU N 1 1
7 14848 1 1 131 GLU O O -14.314 22.842 -13.017 1.00 . A A . 131 GLU O 1 1
7 14849 1 1 131 GLU OE1 O -18.040 21.964 -15.448 1.00 . A A . 131 GLU OE1 1 1
7 14850 1 1 131 GLU OE2 O -17.412 20.709 -17.123 1.00 . A A . 131 GLU OE2 1 1
7 14851 1 1 132 ALA C C -11.619 22.526 -11.969 1.00 . A A . 132 ALA C 1 1
7 14852 1 1 132 ALA CA C -12.504 21.372 -11.502 1.00 . A A . 132 ALA CA 1 1
7 14853 1 1 132 ALA CB C -11.651 20.256 -10.915 1.00 . A A . 132 ALA CB 1 1
7 14854 1 1 132 ALA H H -13.255 19.916 -12.847 1.00 . A A . 132 ALA H 1 1
7 14855 1 1 132 ALA HA H -13.171 21.728 -10.731 1.00 . A A . 132 ALA HA 1 1
7 14856 1 1 132 ALA HB1 H -11.074 20.642 -10.087 1.00 . A A . 132 ALA HB1 1 1
7 14857 1 1 132 ALA HB2 H -10.982 19.879 -11.674 1.00 . A A . 132 ALA HB2 1 1
7 14858 1 1 132 ALA HB3 H -12.291 19.457 -10.569 1.00 . A A . 132 ALA HB3 1 1
7 14859 1 1 132 ALA N N -13.319 20.866 -12.601 1.00 . A A . 132 ALA N 1 1
7 14860 1 1 132 ALA O O -11.497 23.542 -11.286 1.00 . A A . 132 ALA O 1 1
7 14861 1 1 133 LEU C C -10.973 24.648 -14.103 1.00 . A A . 133 LEU C 1 1
7 14862 1 1 133 LEU CA C -10.170 23.405 -13.727 1.00 . A A . 133 LEU CA 1 1
7 14863 1 1 133 LEU CB C -9.446 22.864 -14.965 1.00 . A A . 133 LEU CB 1 1
7 14864 1 1 133 LEU CD1 C -7.958 21.147 -16.020 1.00 . A A . 133 LEU CD1 1 1
7 14865 1 1 133 LEU CD2 C -7.426 22.020 -13.738 1.00 . A A . 133 LEU CD2 1 1
7 14866 1 1 133 LEU CG C -8.537 21.659 -14.712 1.00 . A A . 133 LEU CG 1 1
7 14867 1 1 133 LEU H H -11.182 21.543 -13.657 1.00 . A A . 133 LEU H 1 1
7 14868 1 1 133 LEU HA H -9.436 23.675 -12.983 1.00 . A A . 133 LEU HA 1 1
7 14869 1 1 133 LEU HB2 H -10.192 22.578 -15.693 1.00 . A A . 133 LEU HB2 1 1
7 14870 1 1 133 LEU HB3 H -8.845 23.658 -15.381 1.00 . A A . 133 LEU HB3 1 1
7 14871 1 1 133 LEU HD11 H -7.405 21.938 -16.504 1.00 . A A . 133 LEU HD11 1 1
7 14872 1 1 133 LEU HD12 H -8.761 20.821 -16.665 1.00 . A A . 133 LEU HD12 1 1
7 14873 1 1 133 LEU HD13 H -7.297 20.316 -15.820 1.00 . A A . 133 LEU HD13 1 1
7 14874 1 1 133 LEU HD21 H -6.818 22.807 -14.158 1.00 . A A . 133 LEU HD21 1 1
7 14875 1 1 133 LEU HD22 H -6.812 21.150 -13.554 1.00 . A A . 133 LEU HD22 1 1
7 14876 1 1 133 LEU HD23 H -7.859 22.357 -12.808 1.00 . A A . 133 LEU HD23 1 1
7 14877 1 1 133 LEU HG H -9.122 20.863 -14.274 1.00 . A A . 133 LEU HG 1 1
7 14878 1 1 133 LEU N N -11.034 22.375 -13.154 1.00 . A A . 133 LEU N 1 1
7 14879 1 1 133 LEU O O -10.418 25.727 -14.298 1.00 . A A . 133 LEU O 1 1
7 14880 1 1 134 LYS C C -13.624 26.344 -13.309 1.00 . A A . 134 LYS C 1 1
7 14881 1 1 134 LYS CA C -13.168 25.585 -14.553 1.00 . A A . 134 LYS CA 1 1
7 14882 1 1 134 LYS CB C -14.382 25.054 -15.315 1.00 . A A . 134 LYS CB 1 1
7 14883 1 1 134 LYS CD C -15.194 23.628 -17.226 1.00 . A A . 134 LYS CD 1 1
7 14884 1 1 134 LYS CE C -16.475 24.439 -17.324 1.00 . A A . 134 LYS CE 1 1
7 14885 1 1 134 LYS CG C -14.039 24.448 -16.669 1.00 . A A . 134 LYS CG 1 1
7 14886 1 1 134 LYS H H -12.667 23.595 -14.040 1.00 . A A . 134 LYS H 1 1
7 14887 1 1 134 LYS HA H -12.621 26.260 -15.190 1.00 . A A . 134 LYS HA 1 1
7 14888 1 1 134 LYS HB2 H -14.862 24.294 -14.715 1.00 . A A . 134 LYS HB2 1 1
7 14889 1 1 134 LYS HB3 H -15.076 25.864 -15.475 1.00 . A A . 134 LYS HB3 1 1
7 14890 1 1 134 LYS HD2 H -14.929 23.275 -18.210 1.00 . A A . 134 LYS HD2 1 1
7 14891 1 1 134 LYS HD3 H -15.365 22.784 -16.576 1.00 . A A . 134 LYS HD3 1 1
7 14892 1 1 134 LYS HE2 H -16.710 24.842 -16.348 1.00 . A A . 134 LYS HE2 1 1
7 14893 1 1 134 LYS HE3 H -16.322 25.251 -18.018 1.00 . A A . 134 LYS HE3 1 1
7 14894 1 1 134 LYS HG2 H -13.807 25.244 -17.360 1.00 . A A . 134 LYS HG2 1 1
7 14895 1 1 134 LYS HG3 H -13.177 23.804 -16.557 1.00 . A A . 134 LYS HG3 1 1
7 14896 1 1 134 LYS HZ1 H -18.492 24.180 -17.798 1.00 . A A . 134 LYS HZ1 1 1
7 14897 1 1 134 LYS HZ2 H -17.750 22.793 -17.157 1.00 . A A . 134 LYS HZ2 1 1
7 14898 1 1 134 LYS HZ3 H -17.437 23.261 -18.758 1.00 . A A . 134 LYS HZ3 1 1
7 14899 1 1 134 LYS N N -12.283 24.485 -14.203 1.00 . A A . 134 LYS N 1 1
7 14900 1 1 134 LYS NZ N -17.617 23.611 -17.792 1.00 . A A . 134 LYS NZ 1 1
7 14901 1 1 134 LYS O O -14.262 27.391 -13.409 1.00 . A A . 134 LYS O 1 1
7 14902 1 1 135 ARG C C -12.528 27.328 -10.362 1.00 . A A . 135 ARG C 1 1
7 14903 1 1 135 ARG CA C -13.668 26.460 -10.879 1.00 . A A . 135 ARG CA 1 1
7 14904 1 1 135 ARG CB C -14.055 25.415 -9.823 1.00 . A A . 135 ARG CB 1 1
7 14905 1 1 135 ARG CD C -15.965 24.414 -11.139 1.00 . A A . 135 ARG CD 1 1
7 14906 1 1 135 ARG CG C -15.532 25.031 -9.821 1.00 . A A . 135 ARG CG 1 1
7 14907 1 1 135 ARG CZ C -17.986 23.462 -12.173 1.00 . A A . 135 ARG CZ 1 1
7 14908 1 1 135 ARG H H -12.786 24.976 -12.113 1.00 . A A . 135 ARG H 1 1
7 14909 1 1 135 ARG HA H -14.520 27.094 -11.074 1.00 . A A . 135 ARG HA 1 1
7 14910 1 1 135 ARG HB2 H -13.478 24.520 -9.999 1.00 . A A . 135 ARG HB2 1 1
7 14911 1 1 135 ARG HB3 H -13.805 25.803 -8.845 1.00 . A A . 135 ARG HB3 1 1
7 14912 1 1 135 ARG HD2 H -15.831 25.139 -11.926 1.00 . A A . 135 ARG HD2 1 1
7 14913 1 1 135 ARG HD3 H -15.343 23.551 -11.338 1.00 . A A . 135 ARG HD3 1 1
7 14914 1 1 135 ARG HE H -17.861 24.090 -10.274 1.00 . A A . 135 ARG HE 1 1
7 14915 1 1 135 ARG HG2 H -15.702 24.315 -9.032 1.00 . A A . 135 ARG HG2 1 1
7 14916 1 1 135 ARG HG3 H -16.124 25.916 -9.638 1.00 . A A . 135 ARG HG3 1 1
7 14917 1 1 135 ARG HH11 H -16.378 23.604 -13.388 1.00 . A A . 135 ARG HH11 1 1
7 14918 1 1 135 ARG HH12 H -17.789 22.896 -14.116 1.00 . A A . 135 ARG HH12 1 1
7 14919 1 1 135 ARG HH21 H -19.753 23.192 -11.215 1.00 . A A . 135 ARG HH21 1 1
7 14920 1 1 135 ARG HH22 H -19.730 22.690 -12.878 1.00 . A A . 135 ARG HH22 1 1
7 14921 1 1 135 ARG N N -13.298 25.815 -12.137 1.00 . A A . 135 ARG N 1 1
7 14922 1 1 135 ARG NE N -17.363 23.989 -11.124 1.00 . A A . 135 ARG NE 1 1
7 14923 1 1 135 ARG NH1 N -17.333 23.317 -13.317 1.00 . A A . 135 ARG NH1 1 1
7 14924 1 1 135 ARG NH2 N -19.255 23.084 -12.081 1.00 . A A . 135 ARG NH2 1 1
7 14925 1 1 135 ARG O O -12.654 27.991 -9.331 1.00 . A A . 135 ARG O 1 1
7 14926 1 1 136 ASP C C -9.601 28.755 -11.894 1.00 . A A . 136 ASP C 1 1
7 14927 1 1 136 ASP CA C -10.260 28.118 -10.681 1.00 . A A . 136 ASP CA 1 1
7 14928 1 1 136 ASP CB C -9.246 27.246 -9.938 1.00 . A A . 136 ASP CB 1 1
7 14929 1 1 136 ASP CG C -8.080 28.050 -9.397 1.00 . A A . 136 ASP CG 1 1
7 14930 1 1 136 ASP H H -11.372 26.799 -11.907 1.00 . A A . 136 ASP H 1 1
7 14931 1 1 136 ASP HA H -10.605 28.899 -10.020 1.00 . A A . 136 ASP HA 1 1
7 14932 1 1 136 ASP HB2 H -9.738 26.759 -9.110 1.00 . A A . 136 ASP HB2 1 1
7 14933 1 1 136 ASP HB3 H -8.860 26.498 -10.614 1.00 . A A . 136 ASP HB3 1 1
7 14934 1 1 136 ASP N N -11.416 27.330 -11.082 1.00 . A A . 136 ASP N 1 1
7 14935 1 1 136 ASP O O -9.444 28.112 -12.931 1.00 . A A . 136 ASP O 1 1
7 14936 1 1 136 ASP OD1 O -7.164 28.380 -10.177 1.00 . A A . 136 ASP OD1 1 1
7 14937 1 1 136 ASP OD2 O -8.087 28.365 -8.188 1.00 . A A . 136 ASP OD2 1 1
7 14938 1 1 137 GLY C C -7.370 31.504 -12.402 1.00 . A A . 137 GLY C 1 1
7 14939 1 1 137 GLY CA C -8.567 30.698 -12.859 1.00 . A A . 137 GLY CA 1 1
7 14940 1 1 137 GLY H H -9.375 30.484 -10.913 1.00 . A A . 137 GLY H 1 1
7 14941 1 1 137 GLY HA2 H -8.244 29.966 -13.584 1.00 . A A . 137 GLY HA2 1 1
7 14942 1 1 137 GLY HA3 H -9.277 31.363 -13.328 1.00 . A A . 137 GLY HA3 1 1
7 14943 1 1 137 GLY N N -9.217 30.014 -11.765 1.00 . A A . 137 GLY N 1 1
7 14944 1 1 137 GLY O O -6.926 32.417 -13.099 1.00 . A A . 137 GLY O 1 1
7 14945 1 1 138 GLN C C -4.764 30.916 -9.957 1.00 . A A . 138 GLN C 1 1
7 14946 1 1 138 GLN CA C -5.709 31.883 -10.660 1.00 . A A . 138 GLN CA 1 1
7 14947 1 1 138 GLN CB C -6.183 32.949 -9.663 1.00 . A A . 138 GLN CB 1 1
7 14948 1 1 138 GLN CD C -5.837 35.019 -11.085 1.00 . A A . 138 GLN CD 1 1
7 14949 1 1 138 GLN CG C -6.827 34.173 -10.303 1.00 . A A . 138 GLN CG 1 1
7 14950 1 1 138 GLN H H -7.202 30.381 -10.754 1.00 . A A . 138 GLN H 1 1
7 14951 1 1 138 GLN HA H -5.176 32.366 -11.466 1.00 . A A . 138 GLN HA 1 1
7 14952 1 1 138 GLN HB2 H -6.904 32.500 -8.996 1.00 . A A . 138 GLN HB2 1 1
7 14953 1 1 138 GLN HB3 H -5.333 33.281 -9.085 1.00 . A A . 138 GLN HB3 1 1
7 14954 1 1 138 GLN HE21 H -6.237 34.006 -12.747 1.00 . A A . 138 GLN HE21 1 1
7 14955 1 1 138 GLN HE22 H -5.069 35.284 -12.901 1.00 . A A . 138 GLN HE22 1 1
7 14956 1 1 138 GLN HG2 H -7.607 33.846 -10.976 1.00 . A A . 138 GLN HG2 1 1
7 14957 1 1 138 GLN HG3 H -7.261 34.783 -9.523 1.00 . A A . 138 GLN HG3 1 1
7 14958 1 1 138 GLN N N -6.839 31.162 -11.235 1.00 . A A . 138 GLN N 1 1
7 14959 1 1 138 GLN NE2 N -5.698 34.740 -12.369 1.00 . A A . 138 GLN NE2 1 1
7 14960 1 1 138 GLN O O -5.025 30.488 -8.832 1.00 . A A . 138 GLN O 1 1
7 14961 1 1 138 GLN OE1 O -5.205 35.923 -10.536 1.00 . A A . 138 GLN OE1 1 1
7 14962 1 1 139 SER C C -1.298 30.106 -10.502 1.00 . A A . 139 SER C 1 1
7 14963 1 1 139 SER CA C -2.692 29.665 -10.066 1.00 . A A . 139 SER CA 1 1
7 14964 1 1 139 SER CB C -2.983 28.226 -10.514 1.00 . A A . 139 SER CB 1 1
7 14965 1 1 139 SER H H -3.534 30.932 -11.528 1.00 . A A . 139 SER H 1 1
7 14966 1 1 139 SER HA H -2.756 29.725 -8.990 1.00 . A A . 139 SER HA 1 1
7 14967 1 1 139 SER HB2 H -4.018 27.992 -10.309 1.00 . A A . 139 SER HB2 1 1
7 14968 1 1 139 SER HB3 H -2.802 28.140 -11.577 1.00 . A A . 139 SER HB3 1 1
7 14969 1 1 139 SER HG H -1.283 27.293 -10.224 1.00 . A A . 139 SER HG 1 1
7 14970 1 1 139 SER N N -3.680 30.568 -10.628 1.00 . A A . 139 SER N 1 1
7 14971 1 1 139 SER O O -0.820 31.137 -9.988 1.00 . A A . 139 SER O 1 1
7 14972 1 1 139 SER OXT O -0.697 29.445 -11.374 1.00 . A A . 139 SER OXT 1 1
7 14973 1 1 139 SER OG O -2.164 27.290 -9.833 1.00 . A A . 139 SER OG 1 1
8 14974 1 1 1 MET C C 28.696 26.374 -48.765 1.00 . A A . 1 MET C 1 1
8 14975 1 1 1 MET CA C 29.981 26.914 -48.156 1.00 . A A . 1 MET CA 1 1
8 14976 1 1 1 MET CB C 31.091 25.864 -48.269 1.00 . A A . 1 MET CB 1 1
8 14977 1 1 1 MET CE C 34.085 25.076 -49.180 1.00 . A A . 1 MET CE 1 1
8 14978 1 1 1 MET CG C 31.381 25.424 -49.702 1.00 . A A . 1 MET CG 1 1
8 14979 1 1 1 MET H1 H 30.663 27.587 -46.306 1.00 . A A . 1 MET H1 1 1
8 14980 1 1 1 MET H2 H 29.389 26.471 -46.206 1.00 . A A . 1 MET H2 1 1
8 14981 1 1 1 MET H3 H 29.081 28.072 -46.674 1.00 . A A . 1 MET H3 1 1
8 14982 1 1 1 MET HA H 30.277 27.801 -48.699 1.00 . A A . 1 MET HA 1 1
8 14983 1 1 1 MET HB2 H 31.997 26.270 -47.847 1.00 . A A . 1 MET HB2 1 1
8 14984 1 1 1 MET HB3 H 30.798 24.992 -47.702 1.00 . A A . 1 MET HB3 1 1
8 14985 1 1 1 MET HE1 H 33.877 25.420 -48.178 1.00 . A A . 1 MET HE1 1 1
8 14986 1 1 1 MET HE2 H 34.279 25.925 -49.820 1.00 . A A . 1 MET HE2 1 1
8 14987 1 1 1 MET HE3 H 34.949 24.430 -49.166 1.00 . A A . 1 MET HE3 1 1
8 14988 1 1 1 MET HG2 H 30.476 25.021 -50.129 1.00 . A A . 1 MET HG2 1 1
8 14989 1 1 1 MET HG3 H 31.691 26.287 -50.272 1.00 . A A . 1 MET HG3 1 1
8 14990 1 1 1 MET N N 29.766 27.285 -46.738 1.00 . A A . 1 MET N 1 1
8 14991 1 1 1 MET O O 28.235 25.291 -48.406 1.00 . A A . 1 MET O 1 1
8 14992 1 1 1 MET SD S 32.674 24.167 -49.805 1.00 . A A . 1 MET SD 1 1
8 14993 1 1 2 GLU C C 27.189 25.729 -51.464 1.00 . A A . 2 GLU C 1 1
8 14994 1 1 2 GLU CA C 26.893 26.721 -50.346 1.00 . A A . 2 GLU CA 1 1
8 14995 1 1 2 GLU CB C 26.151 27.941 -50.894 1.00 . A A . 2 GLU CB 1 1
8 14996 1 1 2 GLU CD C 25.045 30.144 -50.356 1.00 . A A . 2 GLU CD 1 1
8 14997 1 1 2 GLU CG C 25.667 28.882 -49.806 1.00 . A A . 2 GLU CG 1 1
8 14998 1 1 2 GLU H H 28.541 27.989 -49.935 1.00 . A A . 2 GLU H 1 1
8 14999 1 1 2 GLU HA H 26.271 26.235 -49.609 1.00 . A A . 2 GLU HA 1 1
8 15000 1 1 2 GLU HB2 H 26.811 28.491 -51.549 1.00 . A A . 2 GLU HB2 1 1
8 15001 1 1 2 GLU HB3 H 25.293 27.605 -51.458 1.00 . A A . 2 GLU HB3 1 1
8 15002 1 1 2 GLU HG2 H 24.932 28.369 -49.205 1.00 . A A . 2 GLU HG2 1 1
8 15003 1 1 2 GLU HG3 H 26.510 29.156 -49.187 1.00 . A A . 2 GLU HG3 1 1
8 15004 1 1 2 GLU N N 28.123 27.130 -49.687 1.00 . A A . 2 GLU N 1 1
8 15005 1 1 2 GLU O O 27.479 26.111 -52.596 1.00 . A A . 2 GLU O 1 1
8 15006 1 1 2 GLU OE1 O 23.931 30.073 -50.910 1.00 . A A . 2 GLU OE1 1 1
8 15007 1 1 2 GLU OE2 O 25.659 31.222 -50.219 1.00 . A A . 2 GLU OE2 1 1
8 15008 1 1 3 THR C C 26.096 22.811 -52.606 1.00 . A A . 3 THR C 1 1
8 15009 1 1 3 THR CA C 27.414 23.385 -52.076 1.00 . A A . 3 THR CA 1 1
8 15010 1 1 3 THR CB C 28.290 22.287 -51.412 1.00 . A A . 3 THR CB 1 1
8 15011 1 1 3 THR CG2 C 27.584 21.660 -50.216 1.00 . A A . 3 THR CG2 1 1
8 15012 1 1 3 THR H H 26.864 24.214 -50.207 1.00 . A A . 3 THR H 1 1
8 15013 1 1 3 THR HA H 27.965 23.815 -52.901 1.00 . A A . 3 THR HA 1 1
8 15014 1 1 3 THR HB H 29.196 22.754 -51.057 1.00 . A A . 3 THR HB 1 1
8 15015 1 1 3 THR HG1 H 29.429 20.804 -52.051 1.00 . A A . 3 THR HG1 1 1
8 15016 1 1 3 THR HG21 H 26.651 21.222 -50.537 1.00 . A A . 3 THR HG21 1 1
8 15017 1 1 3 THR HG22 H 27.388 22.420 -49.474 1.00 . A A . 3 THR HG22 1 1
8 15018 1 1 3 THR HG23 H 28.212 20.892 -49.786 1.00 . A A . 3 THR HG23 1 1
8 15019 1 1 3 THR N N 27.128 24.452 -51.127 1.00 . A A . 3 THR N 1 1
8 15020 1 1 3 THR O O 25.922 21.594 -52.735 1.00 . A A . 3 THR O 1 1
8 15021 1 1 3 THR OG1 O 28.646 21.269 -52.360 1.00 . A A . 3 THR OG1 1 1
8 15022 1 1 4 ASP C C 23.022 22.879 -52.168 1.00 . A A . 4 ASP C 1 1
8 15023 1 1 4 ASP CA C 23.819 23.403 -53.354 1.00 . A A . 4 ASP CA 1 1
8 15024 1 1 4 ASP CB C 23.780 22.400 -54.515 1.00 . A A . 4 ASP CB 1 1
8 15025 1 1 4 ASP CG C 22.367 22.130 -54.999 1.00 . A A . 4 ASP CG 1 1
8 15026 1 1 4 ASP H H 25.449 24.673 -52.916 1.00 . A A . 4 ASP H 1 1
8 15027 1 1 4 ASP HA H 23.359 24.325 -53.684 1.00 . A A . 4 ASP HA 1 1
8 15028 1 1 4 ASP HB2 H 24.357 22.789 -55.341 1.00 . A A . 4 ASP HB2 1 1
8 15029 1 1 4 ASP HB3 H 24.214 21.466 -54.189 1.00 . A A . 4 ASP HB3 1 1
8 15030 1 1 4 ASP N N 25.186 23.729 -52.944 1.00 . A A . 4 ASP N 1 1
8 15031 1 1 4 ASP O O 23.179 21.733 -51.747 1.00 . A A . 4 ASP O 1 1
8 15032 1 1 4 ASP OD1 O 21.795 23.003 -55.693 1.00 . A A . 4 ASP OD1 1 1
8 15033 1 1 4 ASP OD2 O 21.826 21.041 -54.716 1.00 . A A . 4 ASP OD2 1 1
8 15034 1 1 5 CYS C C 20.131 22.631 -50.913 1.00 . A A . 5 CYS C 1 1
8 15035 1 1 5 CYS CA C 21.377 23.385 -50.464 1.00 . A A . 5 CYS CA 1 1
8 15036 1 1 5 CYS CB C 20.996 24.642 -49.679 1.00 . A A . 5 CYS CB 1 1
8 15037 1 1 5 CYS H H 22.106 24.642 -51.995 1.00 . A A . 5 CYS H 1 1
8 15038 1 1 5 CYS HA H 21.967 22.738 -49.831 1.00 . A A . 5 CYS HA 1 1
8 15039 1 1 5 CYS HB2 H 20.401 25.288 -50.311 1.00 . A A . 5 CYS HB2 1 1
8 15040 1 1 5 CYS HB3 H 20.417 24.357 -48.814 1.00 . A A . 5 CYS HB3 1 1
8 15041 1 1 5 CYS HG H 23.501 24.841 -49.242 1.00 . A A . 5 CYS HG 1 1
8 15042 1 1 5 CYS N N 22.189 23.742 -51.612 1.00 . A A . 5 CYS N 1 1
8 15043 1 1 5 CYS O O 19.413 23.075 -51.815 1.00 . A A . 5 CYS O 1 1
8 15044 1 1 5 CYS SG S 22.419 25.598 -49.102 1.00 . A A . 5 CYS SG 1 1
8 15045 1 1 6 ASN C C 17.442 21.406 -50.280 1.00 . A A . 6 ASN C 1 1
8 15046 1 1 6 ASN CA C 18.729 20.663 -50.630 1.00 . A A . 6 ASN CA 1 1
8 15047 1 1 6 ASN CB C 18.789 19.308 -49.902 1.00 . A A . 6 ASN CB 1 1
8 15048 1 1 6 ASN CG C 18.322 19.377 -48.455 1.00 . A A . 6 ASN CG 1 1
8 15049 1 1 6 ASN H H 20.497 21.178 -49.587 1.00 . A A . 6 ASN H 1 1
8 15050 1 1 6 ASN HA H 18.749 20.490 -51.694 1.00 . A A . 6 ASN HA 1 1
8 15051 1 1 6 ASN HB2 H 18.161 18.604 -50.423 1.00 . A A . 6 ASN HB2 1 1
8 15052 1 1 6 ASN HB3 H 19.808 18.949 -49.915 1.00 . A A . 6 ASN HB3 1 1
8 15053 1 1 6 ASN HD21 H 16.501 18.787 -48.993 1.00 . A A . 6 ASN HD21 1 1
8 15054 1 1 6 ASN HD22 H 16.726 19.085 -47.300 1.00 . A A . 6 ASN HD22 1 1
8 15055 1 1 6 ASN N N 19.885 21.482 -50.292 1.00 . A A . 6 ASN N 1 1
8 15056 1 1 6 ASN ND2 N 17.058 19.050 -48.227 1.00 . A A . 6 ASN ND2 1 1
8 15057 1 1 6 ASN O O 17.439 22.261 -49.390 1.00 . A A . 6 ASN O 1 1
8 15058 1 1 6 ASN OD1 O 19.100 19.686 -47.548 1.00 . A A . 6 ASN OD1 1 1
8 15059 1 1 7 PRO C C 14.561 21.602 -49.324 1.00 . A A . 7 PRO C 1 1
8 15060 1 1 7 PRO CA C 15.044 21.752 -50.762 1.00 . A A . 7 PRO CA 1 1
8 15061 1 1 7 PRO CB C 14.104 21.017 -51.718 1.00 . A A . 7 PRO CB 1 1
8 15062 1 1 7 PRO CD C 16.288 20.150 -52.111 1.00 . A A . 7 PRO CD 1 1
8 15063 1 1 7 PRO CG C 14.990 20.487 -52.788 1.00 . A A . 7 PRO CG 1 1
8 15064 1 1 7 PRO HA H 15.071 22.802 -51.019 1.00 . A A . 7 PRO HA 1 1
8 15065 1 1 7 PRO HB2 H 13.600 20.222 -51.190 1.00 . A A . 7 PRO HB2 1 1
8 15066 1 1 7 PRO HB3 H 13.376 21.709 -52.117 1.00 . A A . 7 PRO HB3 1 1
8 15067 1 1 7 PRO HD2 H 16.272 19.134 -51.743 1.00 . A A . 7 PRO HD2 1 1
8 15068 1 1 7 PRO HD3 H 17.117 20.295 -52.788 1.00 . A A . 7 PRO HD3 1 1
8 15069 1 1 7 PRO HG2 H 14.553 19.601 -53.223 1.00 . A A . 7 PRO HG2 1 1
8 15070 1 1 7 PRO HG3 H 15.147 21.243 -53.546 1.00 . A A . 7 PRO HG3 1 1
8 15071 1 1 7 PRO N N 16.345 21.112 -50.995 1.00 . A A . 7 PRO N 1 1
8 15072 1 1 7 PRO O O 14.053 20.548 -48.931 1.00 . A A . 7 PRO O 1 1
8 15073 1 1 8 MET C C 12.896 23.256 -47.090 1.00 . A A . 8 MET C 1 1
8 15074 1 1 8 MET CA C 14.292 22.661 -47.161 1.00 . A A . 8 MET CA 1 1
8 15075 1 1 8 MET CB C 15.257 23.458 -46.275 1.00 . A A . 8 MET CB 1 1
8 15076 1 1 8 MET CE C 15.822 26.045 -44.471 1.00 . A A . 8 MET CE 1 1
8 15077 1 1 8 MET CG C 14.875 23.458 -44.804 1.00 . A A . 8 MET CG 1 1
8 15078 1 1 8 MET H H 15.208 23.442 -48.896 1.00 . A A . 8 MET H 1 1
8 15079 1 1 8 MET HA H 14.254 21.640 -46.812 1.00 . A A . 8 MET HA 1 1
8 15080 1 1 8 MET HB2 H 16.244 23.033 -46.365 1.00 . A A . 8 MET HB2 1 1
8 15081 1 1 8 MET HB3 H 15.281 24.482 -46.619 1.00 . A A . 8 MET HB3 1 1
8 15082 1 1 8 MET HE1 H 16.101 26.042 -45.515 1.00 . A A . 8 MET HE1 1 1
8 15083 1 1 8 MET HE2 H 16.450 26.739 -43.934 1.00 . A A . 8 MET HE2 1 1
8 15084 1 1 8 MET HE3 H 14.789 26.345 -44.374 1.00 . A A . 8 MET HE3 1 1
8 15085 1 1 8 MET HG2 H 13.891 23.891 -44.703 1.00 . A A . 8 MET HG2 1 1
8 15086 1 1 8 MET HG3 H 14.856 22.437 -44.452 1.00 . A A . 8 MET HG3 1 1
8 15087 1 1 8 MET N N 14.748 22.651 -48.538 1.00 . A A . 8 MET N 1 1
8 15088 1 1 8 MET O O 12.721 24.474 -47.185 1.00 . A A . 8 MET O 1 1
8 15089 1 1 8 MET SD S 16.034 24.400 -43.791 1.00 . A A . 8 MET SD 1 1
8 15090 1 1 9 GLU C C 10.050 22.963 -45.477 1.00 . A A . 9 GLU C 1 1
8 15091 1 1 9 GLU CA C 10.518 22.828 -46.920 1.00 . A A . 9 GLU CA 1 1
8 15092 1 1 9 GLU CB C 9.631 21.834 -47.672 1.00 . A A . 9 GLU CB 1 1
8 15093 1 1 9 GLU CD C 10.026 22.841 -49.962 1.00 . A A . 9 GLU CD 1 1
8 15094 1 1 9 GLU CG C 10.069 21.589 -49.108 1.00 . A A . 9 GLU CG 1 1
8 15095 1 1 9 GLU H H 12.111 21.436 -46.866 1.00 . A A . 9 GLU H 1 1
8 15096 1 1 9 GLU HA H 10.459 23.791 -47.402 1.00 . A A . 9 GLU HA 1 1
8 15097 1 1 9 GLU HB2 H 9.644 20.890 -47.149 1.00 . A A . 9 GLU HB2 1 1
8 15098 1 1 9 GLU HB3 H 8.619 22.213 -47.687 1.00 . A A . 9 GLU HB3 1 1
8 15099 1 1 9 GLU HG2 H 11.082 21.215 -49.099 1.00 . A A . 9 GLU HG2 1 1
8 15100 1 1 9 GLU HG3 H 9.417 20.847 -49.548 1.00 . A A . 9 GLU HG3 1 1
8 15101 1 1 9 GLU N N 11.905 22.393 -46.956 1.00 . A A . 9 GLU N 1 1
8 15102 1 1 9 GLU O O 10.703 22.464 -44.559 1.00 . A A . 9 GLU O 1 1
8 15103 1 1 9 GLU OE1 O 8.960 23.133 -50.544 1.00 . A A . 9 GLU OE1 1 1
8 15104 1 1 9 GLU OE2 O 11.058 23.540 -50.061 1.00 . A A . 9 GLU OE2 1 1
8 15105 1 1 10 LEU C C 7.782 22.580 -43.384 1.00 . A A . 10 LEU C 1 1
8 15106 1 1 10 LEU CA C 8.407 23.853 -43.935 1.00 . A A . 10 LEU CA 1 1
8 15107 1 1 10 LEU CB C 7.385 24.996 -43.917 1.00 . A A . 10 LEU CB 1 1
8 15108 1 1 10 LEU CD1 C 8.332 26.634 -45.592 1.00 . A A . 10 LEU CD1 1 1
8 15109 1 1 10 LEU CD2 C 6.973 27.455 -43.660 1.00 . A A . 10 LEU CD2 1 1
8 15110 1 1 10 LEU CG C 7.960 26.402 -44.133 1.00 . A A . 10 LEU CG 1 1
8 15111 1 1 10 LEU H H 8.404 23.948 -46.050 1.00 . A A . 10 LEU H 1 1
8 15112 1 1 10 LEU HA H 9.243 24.123 -43.307 1.00 . A A . 10 LEU HA 1 1
8 15113 1 1 10 LEU HB2 H 6.656 24.807 -44.691 1.00 . A A . 10 LEU HB2 1 1
8 15114 1 1 10 LEU HB3 H 6.881 24.983 -42.963 1.00 . A A . 10 LEU HB3 1 1
8 15115 1 1 10 LEU HD11 H 7.454 26.516 -46.210 1.00 . A A . 10 LEU HD11 1 1
8 15116 1 1 10 LEU HD12 H 9.081 25.918 -45.891 1.00 . A A . 10 LEU HD12 1 1
8 15117 1 1 10 LEU HD13 H 8.723 27.635 -45.710 1.00 . A A . 10 LEU HD13 1 1
8 15118 1 1 10 LEU HD21 H 6.758 27.300 -42.613 1.00 . A A . 10 LEU HD21 1 1
8 15119 1 1 10 LEU HD22 H 6.060 27.374 -44.231 1.00 . A A . 10 LEU HD22 1 1
8 15120 1 1 10 LEU HD23 H 7.399 28.436 -43.800 1.00 . A A . 10 LEU HD23 1 1
8 15121 1 1 10 LEU HG H 8.860 26.505 -43.544 1.00 . A A . 10 LEU HG 1 1
8 15122 1 1 10 LEU N N 8.920 23.624 -45.275 1.00 . A A . 10 LEU N 1 1
8 15123 1 1 10 LEU O O 6.749 22.120 -43.872 1.00 . A A . 10 LEU O 1 1
8 15124 1 1 11 SER C C 8.572 20.636 -40.372 1.00 . A A . 11 SER C 1 1
8 15125 1 1 11 SER CA C 7.967 20.779 -41.762 1.00 . A A . 11 SER CA 1 1
8 15126 1 1 11 SER CB C 8.346 19.581 -42.635 1.00 . A A . 11 SER CB 1 1
8 15127 1 1 11 SER H H 9.245 22.430 -42.039 1.00 . A A . 11 SER H 1 1
8 15128 1 1 11 SER HA H 6.892 20.831 -41.677 1.00 . A A . 11 SER HA 1 1
8 15129 1 1 11 SER HB2 H 8.207 18.669 -42.073 1.00 . A A . 11 SER HB2 1 1
8 15130 1 1 11 SER HB3 H 7.718 19.561 -43.514 1.00 . A A . 11 SER HB3 1 1
8 15131 1 1 11 SER HG H 9.824 20.451 -43.587 1.00 . A A . 11 SER HG 1 1
8 15132 1 1 11 SER N N 8.429 22.008 -42.383 1.00 . A A . 11 SER N 1 1
8 15133 1 1 11 SER O O 9.539 21.327 -40.041 1.00 . A A . 11 SER O 1 1
8 15134 1 1 11 SER OG O 9.703 19.663 -43.044 1.00 . A A . 11 SER OG 1 1
8 15135 1 1 12 SER C C 9.838 18.678 -38.365 1.00 . A A . 12 SER C 1 1
8 15136 1 1 12 SER CA C 8.541 19.478 -38.244 1.00 . A A . 12 SER CA 1 1
8 15137 1 1 12 SER CB C 7.501 18.729 -37.409 1.00 . A A . 12 SER CB 1 1
8 15138 1 1 12 SER H H 7.194 19.282 -39.861 1.00 . A A . 12 SER H 1 1
8 15139 1 1 12 SER HA H 8.760 20.422 -37.770 1.00 . A A . 12 SER HA 1 1
8 15140 1 1 12 SER HB2 H 7.997 18.181 -36.623 1.00 . A A . 12 SER HB2 1 1
8 15141 1 1 12 SER HB3 H 6.811 19.438 -36.973 1.00 . A A . 12 SER HB3 1 1
8 15142 1 1 12 SER HG H 7.332 17.054 -38.421 1.00 . A A . 12 SER HG 1 1
8 15143 1 1 12 SER N N 8.000 19.759 -39.563 1.00 . A A . 12 SER N 1 1
8 15144 1 1 12 SER O O 9.934 17.747 -39.172 1.00 . A A . 12 SER O 1 1
8 15145 1 1 12 SER OG O 6.771 17.818 -38.213 1.00 . A A . 12 SER OG 1 1
8 15146 1 1 13 MET C C 12.545 17.779 -36.354 1.00 . A A . 13 MET C 1 1
8 15147 1 1 13 MET CA C 12.151 18.442 -37.670 1.00 . A A . 13 MET CA 1 1
8 15148 1 1 13 MET CB C 13.197 19.498 -38.055 1.00 . A A . 13 MET CB 1 1
8 15149 1 1 13 MET CE C 14.101 22.422 -38.993 1.00 . A A . 13 MET CE 1 1
8 15150 1 1 13 MET CG C 13.349 20.613 -37.028 1.00 . A A . 13 MET CG 1 1
8 15151 1 1 13 MET H H 10.673 19.748 -36.895 1.00 . A A . 13 MET H 1 1
8 15152 1 1 13 MET HA H 12.113 17.688 -38.442 1.00 . A A . 13 MET HA 1 1
8 15153 1 1 13 MET HB2 H 14.155 19.012 -38.172 1.00 . A A . 13 MET HB2 1 1
8 15154 1 1 13 MET HB3 H 12.910 19.941 -38.997 1.00 . A A . 13 MET HB3 1 1
8 15155 1 1 13 MET HE1 H 13.986 21.615 -39.700 1.00 . A A . 13 MET HE1 1 1
8 15156 1 1 13 MET HE2 H 14.822 23.133 -39.373 1.00 . A A . 13 MET HE2 1 1
8 15157 1 1 13 MET HE3 H 13.151 22.912 -38.847 1.00 . A A . 13 MET HE3 1 1
8 15158 1 1 13 MET HG2 H 12.423 21.165 -36.978 1.00 . A A . 13 MET HG2 1 1
8 15159 1 1 13 MET HG3 H 13.554 20.170 -36.065 1.00 . A A . 13 MET HG3 1 1
8 15160 1 1 13 MET N N 10.834 19.051 -37.575 1.00 . A A . 13 MET N 1 1
8 15161 1 1 13 MET O O 11.796 17.821 -35.376 1.00 . A A . 13 MET O 1 1
8 15162 1 1 13 MET SD S 14.679 21.763 -37.430 1.00 . A A . 13 MET SD 1 1
8 15163 1 1 14 SER C C 15.704 16.895 -34.948 1.00 . A A . 14 SER C 1 1
8 15164 1 1 14 SER CA C 14.239 16.523 -35.148 1.00 . A A . 14 SER CA 1 1
8 15165 1 1 14 SER CB C 14.080 15.001 -35.264 1.00 . A A . 14 SER CB 1 1
8 15166 1 1 14 SER H H 14.267 17.161 -37.159 1.00 . A A . 14 SER H 1 1
8 15167 1 1 14 SER HA H 13.670 16.875 -34.301 1.00 . A A . 14 SER HA 1 1
8 15168 1 1 14 SER HB2 H 13.040 14.762 -35.427 1.00 . A A . 14 SER HB2 1 1
8 15169 1 1 14 SER HB3 H 14.664 14.644 -36.099 1.00 . A A . 14 SER HB3 1 1
8 15170 1 1 14 SER HG H 13.844 13.693 -33.817 1.00 . A A . 14 SER HG 1 1
8 15171 1 1 14 SER N N 13.722 17.172 -36.339 1.00 . A A . 14 SER N 1 1
8 15172 1 1 14 SER O O 16.416 17.184 -35.915 1.00 . A A . 14 SER O 1 1
8 15173 1 1 14 SER OG O 14.517 14.339 -34.087 1.00 . A A . 14 SER OG 1 1
8 15174 1 1 15 GLY C C 17.911 16.862 -31.992 1.00 . A A . 15 GLY C 1 1
8 15175 1 1 15 GLY CA C 17.523 17.239 -33.403 1.00 . A A . 15 GLY CA 1 1
8 15176 1 1 15 GLY H H 15.531 16.673 -32.971 1.00 . A A . 15 GLY H 1 1
8 15177 1 1 15 GLY HA2 H 18.164 16.715 -34.093 1.00 . A A . 15 GLY HA2 1 1
8 15178 1 1 15 GLY HA3 H 17.662 18.302 -33.532 1.00 . A A . 15 GLY HA3 1 1
8 15179 1 1 15 GLY N N 16.146 16.904 -33.699 1.00 . A A . 15 GLY N 1 1
8 15180 1 1 15 GLY O O 18.710 15.949 -31.780 1.00 . A A . 15 GLY O 1 1
8 15181 1 1 16 PHE C C 16.331 17.434 -28.811 1.00 . A A . 16 PHE C 1 1
8 15182 1 1 16 PHE CA C 17.620 17.317 -29.614 1.00 . A A . 16 PHE CA 1 1
8 15183 1 1 16 PHE CB C 18.653 18.324 -29.088 1.00 . A A . 16 PHE CB 1 1
8 15184 1 1 16 PHE CD1 C 20.914 17.279 -29.394 1.00 . A A . 16 PHE CD1 1 1
8 15185 1 1 16 PHE CD2 C 20.324 19.125 -30.784 1.00 . A A . 16 PHE CD2 1 1
8 15186 1 1 16 PHE CE1 C 22.144 17.197 -30.020 1.00 . A A . 16 PHE CE1 1 1
8 15187 1 1 16 PHE CE2 C 21.550 19.047 -31.414 1.00 . A A . 16 PHE CE2 1 1
8 15188 1 1 16 PHE CG C 19.992 18.242 -29.768 1.00 . A A . 16 PHE CG 1 1
8 15189 1 1 16 PHE CZ C 22.462 18.082 -31.032 1.00 . A A . 16 PHE CZ 1 1
8 15190 1 1 16 PHE H H 16.700 18.277 -31.264 1.00 . A A . 16 PHE H 1 1
8 15191 1 1 16 PHE HA H 18.011 16.314 -29.516 1.00 . A A . 16 PHE HA 1 1
8 15192 1 1 16 PHE HB2 H 18.273 19.323 -29.231 1.00 . A A . 16 PHE HB2 1 1
8 15193 1 1 16 PHE HB3 H 18.806 18.153 -28.032 1.00 . A A . 16 PHE HB3 1 1
8 15194 1 1 16 PHE HD1 H 20.666 16.588 -28.603 1.00 . A A . 16 PHE HD1 1 1
8 15195 1 1 16 PHE HD2 H 19.612 19.882 -31.084 1.00 . A A . 16 PHE HD2 1 1
8 15196 1 1 16 PHE HE1 H 22.854 16.441 -29.719 1.00 . A A . 16 PHE HE1 1 1
8 15197 1 1 16 PHE HE2 H 21.795 19.742 -32.205 1.00 . A A . 16 PHE HE2 1 1
8 15198 1 1 16 PHE HZ H 23.421 18.021 -31.523 1.00 . A A . 16 PHE HZ 1 1
8 15199 1 1 16 PHE N N 17.338 17.564 -31.025 1.00 . A A . 16 PHE N 1 1
8 15200 1 1 16 PHE O O 16.334 17.864 -27.659 1.00 . A A . 16 PHE O 1 1
8 15201 1 1 17 GLU C C 13.511 16.187 -27.877 1.00 . A A . 17 GLU C 1 1
8 15202 1 1 17 GLU CA C 13.913 17.273 -28.867 1.00 . A A . 17 GLU CA 1 1
8 15203 1 1 17 GLU CB C 12.864 17.355 -29.984 1.00 . A A . 17 GLU CB 1 1
8 15204 1 1 17 GLU CD C 14.064 19.354 -30.985 1.00 . A A . 17 GLU CD 1 1
8 15205 1 1 17 GLU CG C 13.347 18.047 -31.252 1.00 . A A . 17 GLU CG 1 1
8 15206 1 1 17 GLU H H 15.315 16.507 -30.254 1.00 . A A . 17 GLU H 1 1
8 15207 1 1 17 GLU HA H 13.950 18.219 -28.349 1.00 . A A . 17 GLU HA 1 1
8 15208 1 1 17 GLU HB2 H 12.559 16.353 -30.246 1.00 . A A . 17 GLU HB2 1 1
8 15209 1 1 17 GLU HB3 H 12.006 17.893 -29.611 1.00 . A A . 17 GLU HB3 1 1
8 15210 1 1 17 GLU HG2 H 14.024 17.385 -31.772 1.00 . A A . 17 GLU HG2 1 1
8 15211 1 1 17 GLU HG3 H 12.491 18.247 -31.882 1.00 . A A . 17 GLU HG3 1 1
8 15212 1 1 17 GLU N N 15.234 17.018 -29.420 1.00 . A A . 17 GLU N 1 1
8 15213 1 1 17 GLU O O 13.024 15.127 -28.274 1.00 . A A . 17 GLU O 1 1
8 15214 1 1 17 GLU OE1 O 13.523 20.201 -30.245 1.00 . A A . 17 GLU OE1 1 1
8 15215 1 1 17 GLU OE2 O 15.185 19.534 -31.513 1.00 . A A . 17 GLU OE2 1 1
8 15216 1 1 18 GLU C C 12.288 16.189 -24.631 1.00 . A A . 18 GLU C 1 1
8 15217 1 1 18 GLU CA C 13.288 15.512 -25.562 1.00 . A A . 18 GLU CA 1 1
8 15218 1 1 18 GLU CB C 14.470 14.965 -24.760 1.00 . A A . 18 GLU CB 1 1
8 15219 1 1 18 GLU CD C 16.323 13.250 -24.816 1.00 . A A . 18 GLU CD 1 1
8 15220 1 1 18 GLU CG C 15.494 14.235 -25.613 1.00 . A A . 18 GLU CG 1 1
8 15221 1 1 18 GLU H H 14.236 17.240 -26.340 1.00 . A A . 18 GLU H 1 1
8 15222 1 1 18 GLU HA H 12.793 14.689 -26.055 1.00 . A A . 18 GLU HA 1 1
8 15223 1 1 18 GLU HB2 H 14.966 15.787 -24.266 1.00 . A A . 18 GLU HB2 1 1
8 15224 1 1 18 GLU HB3 H 14.100 14.279 -24.014 1.00 . A A . 18 GLU HB3 1 1
8 15225 1 1 18 GLU HG2 H 14.976 13.698 -26.394 1.00 . A A . 18 GLU HG2 1 1
8 15226 1 1 18 GLU HG3 H 16.157 14.964 -26.057 1.00 . A A . 18 GLU HG3 1 1
8 15227 1 1 18 GLU N N 13.738 16.433 -26.594 1.00 . A A . 18 GLU N 1 1
8 15228 1 1 18 GLU O O 11.502 15.523 -23.958 1.00 . A A . 18 GLU O 1 1
8 15229 1 1 18 GLU OE1 O 17.228 13.677 -24.075 1.00 . A A . 18 GLU OE1 1 1
8 15230 1 1 18 GLU OE2 O 16.083 12.029 -24.944 1.00 . A A . 18 GLU OE2 1 1
8 15231 1 1 19 GLY C C 11.985 18.454 -22.353 1.00 . A A . 19 GLY C 1 1
8 15232 1 1 19 GLY CA C 11.414 18.255 -23.740 1.00 . A A . 19 GLY CA 1 1
8 15233 1 1 19 GLY H H 12.978 17.995 -25.139 1.00 . A A . 19 GLY H 1 1
8 15234 1 1 19 GLY HA2 H 11.223 19.221 -24.183 1.00 . A A . 19 GLY HA2 1 1
8 15235 1 1 19 GLY HA3 H 10.484 17.713 -23.661 1.00 . A A . 19 GLY HA3 1 1
8 15236 1 1 19 GLY N N 12.321 17.514 -24.595 1.00 . A A . 19 GLY N 1 1
8 15237 1 1 19 GLY O O 12.140 19.586 -21.889 1.00 . A A . 19 GLY O 1 1
8 15238 1 1 20 SER C C 14.430 17.523 -20.499 1.00 . A A . 20 SER C 1 1
8 15239 1 1 20 SER CA C 12.911 17.394 -20.373 1.00 . A A . 20 SER CA 1 1
8 15240 1 1 20 SER CB C 12.542 16.122 -19.607 1.00 . A A . 20 SER CB 1 1
8 15241 1 1 20 SER H H 12.113 16.481 -22.102 1.00 . A A . 20 SER H 1 1
8 15242 1 1 20 SER HA H 12.523 18.254 -19.847 1.00 . A A . 20 SER HA 1 1
8 15243 1 1 20 SER HB2 H 13.070 15.280 -20.031 1.00 . A A . 20 SER HB2 1 1
8 15244 1 1 20 SER HB3 H 12.821 16.237 -18.570 1.00 . A A . 20 SER HB3 1 1
8 15245 1 1 20 SER HG H 10.678 16.708 -19.848 1.00 . A A . 20 SER HG 1 1
8 15246 1 1 20 SER N N 12.301 17.352 -21.691 1.00 . A A . 20 SER N 1 1
8 15247 1 1 20 SER O O 14.940 17.916 -21.556 1.00 . A A . 20 SER O 1 1
8 15248 1 1 20 SER OG O 11.148 15.874 -19.683 1.00 . A A . 20 SER OG 1 1
8 15249 1 1 21 GLU C C 17.133 16.284 -20.496 1.00 . A A . 21 GLU C 1 1
8 15250 1 1 21 GLU CA C 16.601 17.234 -19.427 1.00 . A A . 21 GLU CA 1 1
8 15251 1 1 21 GLU CB C 17.171 16.834 -18.057 1.00 . A A . 21 GLU CB 1 1
8 15252 1 1 21 GLU CD C 15.302 17.397 -16.447 1.00 . A A . 21 GLU CD 1 1
8 15253 1 1 21 GLU CG C 16.713 17.705 -16.896 1.00 . A A . 21 GLU CG 1 1
8 15254 1 1 21 GLU H H 14.674 17.004 -18.584 1.00 . A A . 21 GLU H 1 1
8 15255 1 1 21 GLU HA H 16.922 18.238 -19.663 1.00 . A A . 21 GLU HA 1 1
8 15256 1 1 21 GLU HB2 H 16.879 15.817 -17.846 1.00 . A A . 21 GLU HB2 1 1
8 15257 1 1 21 GLU HB3 H 18.248 16.883 -18.107 1.00 . A A . 21 GLU HB3 1 1
8 15258 1 1 21 GLU HG2 H 17.380 17.547 -16.061 1.00 . A A . 21 GLU HG2 1 1
8 15259 1 1 21 GLU HG3 H 16.761 18.740 -17.201 1.00 . A A . 21 GLU HG3 1 1
8 15260 1 1 21 GLU N N 15.142 17.224 -19.418 1.00 . A A . 21 GLU N 1 1
8 15261 1 1 21 GLU O O 16.693 15.134 -20.590 1.00 . A A . 21 GLU O 1 1
8 15262 1 1 21 GLU OE1 O 15.111 16.406 -15.714 1.00 . A A . 21 GLU OE1 1 1
8 15263 1 1 21 GLU OE2 O 14.374 18.142 -16.826 1.00 . A A . 21 GLU OE2 1 1
8 15264 1 1 22 LEU C C 19.519 14.866 -21.852 1.00 . A A . 22 LEU C 1 1
8 15265 1 1 22 LEU CA C 18.629 15.979 -22.383 1.00 . A A . 22 LEU CA 1 1
8 15266 1 1 22 LEU CB C 19.425 16.857 -23.354 1.00 . A A . 22 LEU CB 1 1
8 15267 1 1 22 LEU CD1 C 18.251 19.086 -23.283 1.00 . A A . 22 LEU CD1 1 1
8 15268 1 1 22 LEU CD2 C 19.378 18.329 -25.384 1.00 . A A . 22 LEU CD2 1 1
8 15269 1 1 22 LEU CG C 18.611 17.887 -24.148 1.00 . A A . 22 LEU CG 1 1
8 15270 1 1 22 LEU H H 18.415 17.670 -21.138 1.00 . A A . 22 LEU H 1 1
8 15271 1 1 22 LEU HA H 17.802 15.532 -22.914 1.00 . A A . 22 LEU HA 1 1
8 15272 1 1 22 LEU HB2 H 20.176 17.387 -22.786 1.00 . A A . 22 LEU HB2 1 1
8 15273 1 1 22 LEU HB3 H 19.924 16.210 -24.058 1.00 . A A . 22 LEU HB3 1 1
8 15274 1 1 22 LEU HD11 H 19.153 19.540 -22.904 1.00 . A A . 22 LEU HD11 1 1
8 15275 1 1 22 LEU HD12 H 17.635 18.762 -22.454 1.00 . A A . 22 LEU HD12 1 1
8 15276 1 1 22 LEU HD13 H 17.707 19.806 -23.876 1.00 . A A . 22 LEU HD13 1 1
8 15277 1 1 22 LEU HD21 H 19.559 17.474 -26.021 1.00 . A A . 22 LEU HD21 1 1
8 15278 1 1 22 LEU HD22 H 20.322 18.764 -25.089 1.00 . A A . 22 LEU HD22 1 1
8 15279 1 1 22 LEU HD23 H 18.799 19.062 -25.925 1.00 . A A . 22 LEU HD23 1 1
8 15280 1 1 22 LEU HG H 17.688 17.429 -24.475 1.00 . A A . 22 LEU HG 1 1
8 15281 1 1 22 LEU N N 18.077 16.765 -21.291 1.00 . A A . 22 LEU N 1 1
8 15282 1 1 22 LEU O O 20.541 15.126 -21.209 1.00 . A A . 22 LEU O 1 1
8 15283 1 1 23 ASN C C 19.750 12.247 -20.180 1.00 . A A . 23 ASN C 1 1
8 15284 1 1 23 ASN CA C 19.826 12.427 -21.697 1.00 . A A . 23 ASN CA 1 1
8 15285 1 1 23 ASN CB C 21.289 12.450 -22.175 1.00 . A A . 23 ASN CB 1 1
8 15286 1 1 23 ASN CG C 22.061 11.199 -21.788 1.00 . A A . 23 ASN CG 1 1
8 15287 1 1 23 ASN H H 18.281 13.525 -22.652 1.00 . A A . 23 ASN H 1 1
8 15288 1 1 23 ASN HA H 19.331 11.583 -22.158 1.00 . A A . 23 ASN HA 1 1
8 15289 1 1 23 ASN HB2 H 21.308 12.538 -23.250 1.00 . A A . 23 ASN HB2 1 1
8 15290 1 1 23 ASN HB3 H 21.787 13.305 -21.741 1.00 . A A . 23 ASN HB3 1 1
8 15291 1 1 23 ASN HD21 H 22.875 12.131 -20.230 1.00 . A A . 23 ASN HD21 1 1
8 15292 1 1 23 ASN HD22 H 23.342 10.481 -20.452 1.00 . A A . 23 ASN HD22 1 1
8 15293 1 1 23 ASN N N 19.110 13.631 -22.128 1.00 . A A . 23 ASN N 1 1
8 15294 1 1 23 ASN ND2 N 22.835 11.278 -20.716 1.00 . A A . 23 ASN ND2 1 1
8 15295 1 1 23 ASN O O 19.609 13.210 -19.422 1.00 . A A . 23 ASN O 1 1
8 15296 1 1 23 ASN OD1 O 21.979 10.176 -22.463 1.00 . A A . 23 ASN OD1 1 1
8 15297 1 1 24 GLY C C 21.046 11.082 -17.603 1.00 . A A . 24 GLY C 1 1
8 15298 1 1 24 GLY CA C 19.763 10.710 -18.321 1.00 . A A . 24 GLY CA 1 1
8 15299 1 1 24 GLY H H 19.924 10.266 -20.380 1.00 . A A . 24 GLY H 1 1
8 15300 1 1 24 GLY HA2 H 18.943 11.263 -17.885 1.00 . A A . 24 GLY HA2 1 1
8 15301 1 1 24 GLY HA3 H 19.582 9.653 -18.185 1.00 . A A . 24 GLY HA3 1 1
8 15302 1 1 24 GLY N N 19.820 10.999 -19.737 1.00 . A A . 24 GLY N 1 1
8 15303 1 1 24 GLY O O 22.075 10.427 -17.775 1.00 . A A . 24 GLY O 1 1
8 15304 1 1 25 PHE C C 22.253 11.618 -14.801 1.00 . A A . 25 PHE C 1 1
8 15305 1 1 25 PHE CA C 22.129 12.553 -15.996 1.00 . A A . 25 PHE CA 1 1
8 15306 1 1 25 PHE CB C 21.968 13.996 -15.509 1.00 . A A . 25 PHE CB 1 1
8 15307 1 1 25 PHE CD1 C 23.103 15.495 -17.172 1.00 . A A . 25 PHE CD1 1 1
8 15308 1 1 25 PHE CD2 C 20.717 15.478 -17.104 1.00 . A A . 25 PHE CD2 1 1
8 15309 1 1 25 PHE CE1 C 23.069 16.429 -18.187 1.00 . A A . 25 PHE CE1 1 1
8 15310 1 1 25 PHE CE2 C 20.679 16.413 -18.119 1.00 . A A . 25 PHE CE2 1 1
8 15311 1 1 25 PHE CG C 21.928 15.008 -16.617 1.00 . A A . 25 PHE CG 1 1
8 15312 1 1 25 PHE CZ C 21.855 16.887 -18.661 1.00 . A A . 25 PHE CZ 1 1
8 15313 1 1 25 PHE H H 20.180 12.698 -16.812 1.00 . A A . 25 PHE H 1 1
8 15314 1 1 25 PHE HA H 23.026 12.480 -16.597 1.00 . A A . 25 PHE HA 1 1
8 15315 1 1 25 PHE HB2 H 21.045 14.079 -14.952 1.00 . A A . 25 PHE HB2 1 1
8 15316 1 1 25 PHE HB3 H 22.796 14.243 -14.861 1.00 . A A . 25 PHE HB3 1 1
8 15317 1 1 25 PHE HD1 H 24.052 15.136 -16.803 1.00 . A A . 25 PHE HD1 1 1
8 15318 1 1 25 PHE HD2 H 19.795 15.106 -16.680 1.00 . A A . 25 PHE HD2 1 1
8 15319 1 1 25 PHE HE1 H 23.990 16.802 -18.611 1.00 . A A . 25 PHE HE1 1 1
8 15320 1 1 25 PHE HE2 H 19.730 16.771 -18.490 1.00 . A A . 25 PHE HE2 1 1
8 15321 1 1 25 PHE HZ H 21.827 17.617 -19.456 1.00 . A A . 25 PHE HZ 1 1
8 15322 1 1 25 PHE N N 20.994 12.154 -16.822 1.00 . A A . 25 PHE N 1 1
8 15323 1 1 25 PHE O O 23.339 11.414 -14.258 1.00 . A A . 25 PHE O 1 1
8 15324 1 1 26 GLU C C 21.209 8.695 -13.784 1.00 . A A . 26 GLU C 1 1
8 15325 1 1 26 GLU CA C 21.072 10.127 -13.282 1.00 . A A . 26 GLU CA 1 1
8 15326 1 1 26 GLU CB C 19.753 10.298 -12.521 1.00 . A A . 26 GLU CB 1 1
8 15327 1 1 26 GLU CD C 20.415 12.508 -11.463 1.00 . A A . 26 GLU CD 1 1
8 15328 1 1 26 GLU CG C 19.377 11.753 -12.269 1.00 . A A . 26 GLU CG 1 1
8 15329 1 1 26 GLU H H 20.300 11.237 -14.902 1.00 . A A . 26 GLU H 1 1
8 15330 1 1 26 GLU HA H 21.898 10.352 -12.624 1.00 . A A . 26 GLU HA 1 1
8 15331 1 1 26 GLU HB2 H 18.961 9.840 -13.092 1.00 . A A . 26 GLU HB2 1 1
8 15332 1 1 26 GLU HB3 H 19.832 9.800 -11.566 1.00 . A A . 26 GLU HB3 1 1
8 15333 1 1 26 GLU HG2 H 19.253 12.248 -13.218 1.00 . A A . 26 GLU HG2 1 1
8 15334 1 1 26 GLU HG3 H 18.440 11.777 -11.729 1.00 . A A . 26 GLU HG3 1 1
8 15335 1 1 26 GLU N N 21.123 11.043 -14.410 1.00 . A A . 26 GLU N 1 1
8 15336 1 1 26 GLU O O 20.637 8.336 -14.815 1.00 . A A . 26 GLU O 1 1
8 15337 1 1 26 GLU OE1 O 21.364 13.058 -12.060 1.00 . A A . 26 GLU OE1 1 1
8 15338 1 1 26 GLU OE2 O 20.280 12.569 -10.226 1.00 . A A . 26 GLU OE2 1 1
8 15339 1 1 27 GLY C C 21.130 5.543 -13.120 1.00 . A A . 27 GLY C 1 1
8 15340 1 1 27 GLY CA C 22.226 6.523 -13.496 1.00 . A A . 27 GLY CA 1 1
8 15341 1 1 27 GLY H H 22.328 8.199 -12.205 1.00 . A A . 27 GLY H 1 1
8 15342 1 1 27 GLY HA2 H 22.335 6.523 -14.569 1.00 . A A . 27 GLY HA2 1 1
8 15343 1 1 27 GLY HA3 H 23.154 6.193 -13.052 1.00 . A A . 27 GLY HA3 1 1
8 15344 1 1 27 GLY N N 21.956 7.879 -13.054 1.00 . A A . 27 GLY N 1 1
8 15345 1 1 27 GLY O O 21.340 4.332 -13.148 1.00 . A A . 27 GLY O 1 1
8 15346 1 1 28 THR C C 17.581 6.090 -12.250 1.00 . A A . 28 THR C 1 1
8 15347 1 1 28 THR CA C 18.841 5.232 -12.377 1.00 . A A . 28 THR CA 1 1
8 15348 1 1 28 THR CB C 19.129 4.494 -11.044 1.00 . A A . 28 THR CB 1 1
8 15349 1 1 28 THR CG2 C 19.193 5.470 -9.874 1.00 . A A . 28 THR CG2 1 1
8 15350 1 1 28 THR H H 19.851 7.035 -12.783 1.00 . A A . 28 THR H 1 1
8 15351 1 1 28 THR HA H 18.685 4.495 -13.152 1.00 . A A . 28 THR HA 1 1
8 15352 1 1 28 THR HB H 20.085 4.002 -11.129 1.00 . A A . 28 THR HB 1 1
8 15353 1 1 28 THR HG1 H 18.087 2.886 -11.537 1.00 . A A . 28 THR HG1 1 1
8 15354 1 1 28 THR HG21 H 19.947 6.217 -10.068 1.00 . A A . 28 THR HG21 1 1
8 15355 1 1 28 THR HG22 H 19.441 4.934 -8.969 1.00 . A A . 28 THR HG22 1 1
8 15356 1 1 28 THR HG23 H 18.233 5.950 -9.755 1.00 . A A . 28 THR HG23 1 1
8 15357 1 1 28 THR N N 19.964 6.063 -12.768 1.00 . A A . 28 THR N 1 1
8 15358 1 1 28 THR O O 17.623 7.303 -12.475 1.00 . A A . 28 THR O 1 1
8 15359 1 1 28 THR OG1 O 18.124 3.503 -10.788 1.00 . A A . 28 THR OG1 1 1
8 15360 1 1 29 ASP C C 14.744 6.086 -10.294 1.00 . A A . 29 ASP C 1 1
8 15361 1 1 29 ASP CA C 15.205 6.161 -11.735 1.00 . A A . 29 ASP CA 1 1
8 15362 1 1 29 ASP CB C 14.126 5.584 -12.657 1.00 . A A . 29 ASP CB 1 1
8 15363 1 1 29 ASP CG C 14.310 5.998 -14.101 1.00 . A A . 29 ASP CG 1 1
8 15364 1 1 29 ASP H H 16.505 4.496 -11.721 1.00 . A A . 29 ASP H 1 1
8 15365 1 1 29 ASP HA H 15.366 7.198 -11.991 1.00 . A A . 29 ASP HA 1 1
8 15366 1 1 29 ASP HB2 H 14.157 4.505 -12.605 1.00 . A A . 29 ASP HB2 1 1
8 15367 1 1 29 ASP HB3 H 13.157 5.926 -12.323 1.00 . A A . 29 ASP HB3 1 1
8 15368 1 1 29 ASP N N 16.469 5.459 -11.899 1.00 . A A . 29 ASP N 1 1
8 15369 1 1 29 ASP O O 15.094 5.152 -9.567 1.00 . A A . 29 ASP O 1 1
8 15370 1 1 29 ASP OD1 O 14.023 7.169 -14.427 1.00 . A A . 29 ASP OD1 1 1
8 15371 1 1 29 ASP OD2 O 14.739 5.157 -14.919 1.00 . A A . 29 ASP OD2 1 1
8 15372 1 1 30 MET C C 12.304 6.132 -8.358 1.00 . A A . 30 MET C 1 1
8 15373 1 1 30 MET CA C 13.452 7.116 -8.523 1.00 . A A . 30 MET CA 1 1
8 15374 1 1 30 MET CB C 12.994 8.530 -8.166 1.00 . A A . 30 MET CB 1 1
8 15375 1 1 30 MET CE C 15.055 9.142 -5.800 1.00 . A A . 30 MET CE 1 1
8 15376 1 1 30 MET CG C 14.071 9.587 -8.360 1.00 . A A . 30 MET CG 1 1
8 15377 1 1 30 MET H H 13.707 7.777 -10.517 1.00 . A A . 30 MET H 1 1
8 15378 1 1 30 MET HA H 14.255 6.828 -7.861 1.00 . A A . 30 MET HA 1 1
8 15379 1 1 30 MET HB2 H 12.147 8.791 -8.784 1.00 . A A . 30 MET HB2 1 1
8 15380 1 1 30 MET HB3 H 12.690 8.544 -7.129 1.00 . A A . 30 MET HB3 1 1
8 15381 1 1 30 MET HE1 H 15.891 8.921 -5.153 1.00 . A A . 30 MET HE1 1 1
8 15382 1 1 30 MET HE2 H 14.303 8.376 -5.689 1.00 . A A . 30 MET HE2 1 1
8 15383 1 1 30 MET HE3 H 14.634 10.101 -5.529 1.00 . A A . 30 MET HE3 1 1
8 15384 1 1 30 MET HG2 H 14.281 9.680 -9.416 1.00 . A A . 30 MET HG2 1 1
8 15385 1 1 30 MET HG3 H 13.699 10.530 -7.985 1.00 . A A . 30 MET HG3 1 1
8 15386 1 1 30 MET N N 13.957 7.068 -9.884 1.00 . A A . 30 MET N 1 1
8 15387 1 1 30 MET O O 11.203 6.355 -8.859 1.00 . A A . 30 MET O 1 1
8 15388 1 1 30 MET SD S 15.609 9.193 -7.504 1.00 . A A . 30 MET SD 1 1
8 15389 1 1 31 LYS C C 11.260 3.730 -6.047 1.00 . A A . 31 LYS C 1 1
8 15390 1 1 31 LYS CA C 11.594 3.972 -7.515 1.00 . A A . 31 LYS CA 1 1
8 15391 1 1 31 LYS CB C 12.113 2.688 -8.172 1.00 . A A . 31 LYS CB 1 1
8 15392 1 1 31 LYS CD C 13.978 1.041 -8.475 1.00 . A A . 31 LYS CD 1 1
8 15393 1 1 31 LYS CE C 15.430 0.700 -8.169 1.00 . A A . 31 LYS CE 1 1
8 15394 1 1 31 LYS CG C 13.528 2.306 -7.764 1.00 . A A . 31 LYS CG 1 1
8 15395 1 1 31 LYS H H 13.453 4.939 -7.248 1.00 . A A . 31 LYS H 1 1
8 15396 1 1 31 LYS HA H 10.695 4.282 -8.024 1.00 . A A . 31 LYS HA 1 1
8 15397 1 1 31 LYS HB2 H 11.456 1.874 -7.905 1.00 . A A . 31 LYS HB2 1 1
8 15398 1 1 31 LYS HB3 H 12.094 2.817 -9.244 1.00 . A A . 31 LYS HB3 1 1
8 15399 1 1 31 LYS HD2 H 13.354 0.221 -8.155 1.00 . A A . 31 LYS HD2 1 1
8 15400 1 1 31 LYS HD3 H 13.870 1.184 -9.541 1.00 . A A . 31 LYS HD3 1 1
8 15401 1 1 31 LYS HE2 H 15.536 0.558 -7.103 1.00 . A A . 31 LYS HE2 1 1
8 15402 1 1 31 LYS HE3 H 15.684 -0.217 -8.679 1.00 . A A . 31 LYS HE3 1 1
8 15403 1 1 31 LYS HG2 H 14.199 3.112 -8.022 1.00 . A A . 31 LYS HG2 1 1
8 15404 1 1 31 LYS HG3 H 13.555 2.139 -6.697 1.00 . A A . 31 LYS HG3 1 1
8 15405 1 1 31 LYS HZ1 H 17.343 1.406 -8.617 1.00 . A A . 31 LYS HZ1 1 1
8 15406 1 1 31 LYS HZ2 H 16.318 2.577 -7.948 1.00 . A A . 31 LYS HZ2 1 1
8 15407 1 1 31 LYS HZ3 H 16.115 2.100 -9.566 1.00 . A A . 31 LYS HZ3 1 1
8 15408 1 1 31 LYS N N 12.572 5.037 -7.667 1.00 . A A . 31 LYS N 1 1
8 15409 1 1 31 LYS NZ N 16.364 1.771 -8.607 1.00 . A A . 31 LYS NZ 1 1
8 15410 1 1 31 LYS O O 10.975 2.603 -5.641 1.00 . A A . 31 LYS O 1 1
8 15411 1 1 32 ASP C C 9.435 4.353 -3.734 1.00 . A A . 32 ASP C 1 1
8 15412 1 1 32 ASP CA C 10.907 4.713 -3.853 1.00 . A A . 32 ASP CA 1 1
8 15413 1 1 32 ASP CB C 11.178 6.039 -3.141 1.00 . A A . 32 ASP CB 1 1
8 15414 1 1 32 ASP CG C 12.658 6.335 -3.002 1.00 . A A . 32 ASP CG 1 1
8 15415 1 1 32 ASP H H 11.553 5.663 -5.628 1.00 . A A . 32 ASP H 1 1
8 15416 1 1 32 ASP HA H 11.497 3.934 -3.392 1.00 . A A . 32 ASP HA 1 1
8 15417 1 1 32 ASP HB2 H 10.724 6.840 -3.706 1.00 . A A . 32 ASP HB2 1 1
8 15418 1 1 32 ASP HB3 H 10.739 6.011 -2.156 1.00 . A A . 32 ASP HB3 1 1
8 15419 1 1 32 ASP N N 11.283 4.797 -5.257 1.00 . A A . 32 ASP N 1 1
8 15420 1 1 32 ASP O O 8.581 5.000 -4.342 1.00 . A A . 32 ASP O 1 1
8 15421 1 1 32 ASP OD1 O 13.238 6.932 -3.933 1.00 . A A . 32 ASP OD1 1 1
8 15422 1 1 32 ASP OD2 O 13.247 5.978 -1.961 1.00 . A A . 32 ASP OD2 1 1
8 15423 1 1 33 MET C C 6.869 3.880 -2.207 1.00 . A A . 33 MET C 1 1
8 15424 1 1 33 MET CA C 7.776 2.825 -2.835 1.00 . A A . 33 MET CA 1 1
8 15425 1 1 33 MET CB C 7.749 1.546 -1.999 1.00 . A A . 33 MET CB 1 1
8 15426 1 1 33 MET CE C 8.296 -0.700 -4.115 1.00 . A A . 33 MET CE 1 1
8 15427 1 1 33 MET CG C 6.605 0.613 -2.351 1.00 . A A . 33 MET CG 1 1
8 15428 1 1 33 MET H H 9.863 2.848 -2.492 1.00 . A A . 33 MET H 1 1
8 15429 1 1 33 MET HA H 7.413 2.602 -3.826 1.00 . A A . 33 MET HA 1 1
8 15430 1 1 33 MET HB2 H 8.677 1.014 -2.146 1.00 . A A . 33 MET HB2 1 1
8 15431 1 1 33 MET HB3 H 7.660 1.813 -0.955 1.00 . A A . 33 MET HB3 1 1
8 15432 1 1 33 MET HE1 H 8.476 -1.104 -5.101 1.00 . A A . 33 MET HE1 1 1
8 15433 1 1 33 MET HE2 H 8.347 -1.495 -3.386 1.00 . A A . 33 MET HE2 1 1
8 15434 1 1 33 MET HE3 H 9.046 0.043 -3.889 1.00 . A A . 33 MET HE3 1 1
8 15435 1 1 33 MET HG2 H 6.651 -0.251 -1.705 1.00 . A A . 33 MET HG2 1 1
8 15436 1 1 33 MET HG3 H 5.671 1.131 -2.192 1.00 . A A . 33 MET HG3 1 1
8 15437 1 1 33 MET N N 9.141 3.315 -2.964 1.00 . A A . 33 MET N 1 1
8 15438 1 1 33 MET O O 5.698 3.980 -2.551 1.00 . A A . 33 MET O 1 1
8 15439 1 1 33 MET SD S 6.673 0.054 -4.066 1.00 . A A . 33 MET SD 1 1
8 15440 1 1 34 ARG C C 6.353 6.836 -1.645 1.00 . A A . 34 ARG C 1 1
8 15441 1 1 34 ARG CA C 6.661 5.727 -0.635 1.00 . A A . 34 ARG CA 1 1
8 15442 1 1 34 ARG CB C 7.459 6.264 0.563 1.00 . A A . 34 ARG CB 1 1
8 15443 1 1 34 ARG CD C 6.053 8.222 1.374 1.00 . A A . 34 ARG CD 1 1
8 15444 1 1 34 ARG CG C 6.620 6.847 1.700 1.00 . A A . 34 ARG CG 1 1
8 15445 1 1 34 ARG CZ C 3.896 9.246 0.737 1.00 . A A . 34 ARG CZ 1 1
8 15446 1 1 34 ARG H H 8.369 4.553 -1.069 1.00 . A A . 34 ARG H 1 1
8 15447 1 1 34 ARG HA H 5.731 5.299 -0.285 1.00 . A A . 34 ARG HA 1 1
8 15448 1 1 34 ARG HB2 H 8.051 5.459 0.968 1.00 . A A . 34 ARG HB2 1 1
8 15449 1 1 34 ARG HB3 H 8.126 7.038 0.210 1.00 . A A . 34 ARG HB3 1 1
8 15450 1 1 34 ARG HD2 H 6.160 8.857 2.242 1.00 . A A . 34 ARG HD2 1 1
8 15451 1 1 34 ARG HD3 H 6.613 8.639 0.551 1.00 . A A . 34 ARG HD3 1 1
8 15452 1 1 34 ARG HE H 4.220 7.282 0.954 1.00 . A A . 34 ARG HE 1 1
8 15453 1 1 34 ARG HG2 H 5.798 6.178 1.904 1.00 . A A . 34 ARG HG2 1 1
8 15454 1 1 34 ARG HG3 H 7.243 6.926 2.583 1.00 . A A . 34 ARG HG3 1 1
8 15455 1 1 34 ARG HH11 H 5.400 10.571 1.045 1.00 . A A . 34 ARG HH11 1 1
8 15456 1 1 34 ARG HH12 H 3.874 11.272 0.582 1.00 . A A . 34 ARG HH12 1 1
8 15457 1 1 34 ARG HH21 H 2.200 8.206 0.350 1.00 . A A . 34 ARG HH21 1 1
8 15458 1 1 34 ARG HH22 H 2.055 9.930 0.194 1.00 . A A . 34 ARG HH22 1 1
8 15459 1 1 34 ARG N N 7.422 4.672 -1.295 1.00 . A A . 34 ARG N 1 1
8 15460 1 1 34 ARG NE N 4.637 8.167 1.004 1.00 . A A . 34 ARG NE 1 1
8 15461 1 1 34 ARG NH1 N 4.435 10.456 0.793 1.00 . A A . 34 ARG NH1 1 1
8 15462 1 1 34 ARG NH2 N 2.616 9.111 0.400 1.00 . A A . 34 ARG NH2 1 1
8 15463 1 1 34 ARG O O 5.263 7.404 -1.650 1.00 . A A . 34 ARG O 1 1
8 15464 1 1 35 LEU C C 5.983 7.706 -4.492 1.00 . A A . 35 LEU C 1 1
8 15465 1 1 35 LEU CA C 7.160 8.078 -3.589 1.00 . A A . 35 LEU CA 1 1
8 15466 1 1 35 LEU CB C 8.442 8.133 -4.419 1.00 . A A . 35 LEU CB 1 1
8 15467 1 1 35 LEU CD1 C 8.402 10.484 -5.274 1.00 . A A . 35 LEU CD1 1 1
8 15468 1 1 35 LEU CD2 C 9.507 8.684 -6.614 1.00 . A A . 35 LEU CD2 1 1
8 15469 1 1 35 LEU CG C 8.373 9.015 -5.660 1.00 . A A . 35 LEU CG 1 1
8 15470 1 1 35 LEU H H 8.174 6.634 -2.428 1.00 . A A . 35 LEU H 1 1
8 15471 1 1 35 LEU HA H 6.978 9.046 -3.148 1.00 . A A . 35 LEU HA 1 1
8 15472 1 1 35 LEU HB2 H 9.241 8.497 -3.788 1.00 . A A . 35 LEU HB2 1 1
8 15473 1 1 35 LEU HB3 H 8.686 7.129 -4.732 1.00 . A A . 35 LEU HB3 1 1
8 15474 1 1 35 LEU HD11 H 9.317 10.695 -4.737 1.00 . A A . 35 LEU HD11 1 1
8 15475 1 1 35 LEU HD12 H 7.555 10.710 -4.644 1.00 . A A . 35 LEU HD12 1 1
8 15476 1 1 35 LEU HD13 H 8.361 11.087 -6.168 1.00 . A A . 35 LEU HD13 1 1
8 15477 1 1 35 LEU HD21 H 9.465 9.345 -7.467 1.00 . A A . 35 LEU HD21 1 1
8 15478 1 1 35 LEU HD22 H 9.408 7.661 -6.947 1.00 . A A . 35 LEU HD22 1 1
8 15479 1 1 35 LEU HD23 H 10.452 8.809 -6.107 1.00 . A A . 35 LEU HD23 1 1
8 15480 1 1 35 LEU HG H 7.438 8.823 -6.168 1.00 . A A . 35 LEU HG 1 1
8 15481 1 1 35 LEU N N 7.319 7.104 -2.514 1.00 . A A . 35 LEU N 1 1
8 15482 1 1 35 LEU O O 5.020 8.470 -4.637 1.00 . A A . 35 LEU O 1 1
8 15483 1 1 36 GLU C C 3.700 5.903 -5.234 1.00 . A A . 36 GLU C 1 1
8 15484 1 1 36 GLU CA C 5.022 6.031 -5.978 1.00 . A A . 36 GLU CA 1 1
8 15485 1 1 36 GLU CB C 5.426 4.684 -6.576 1.00 . A A . 36 GLU CB 1 1
8 15486 1 1 36 GLU CD C 6.501 5.621 -8.659 1.00 . A A . 36 GLU CD 1 1
8 15487 1 1 36 GLU CG C 6.681 4.754 -7.428 1.00 . A A . 36 GLU CG 1 1
8 15488 1 1 36 GLU H H 6.861 5.962 -4.927 1.00 . A A . 36 GLU H 1 1
8 15489 1 1 36 GLU HA H 4.905 6.748 -6.775 1.00 . A A . 36 GLU HA 1 1
8 15490 1 1 36 GLU HB2 H 5.598 3.984 -5.772 1.00 . A A . 36 GLU HB2 1 1
8 15491 1 1 36 GLU HB3 H 4.618 4.320 -7.193 1.00 . A A . 36 GLU HB3 1 1
8 15492 1 1 36 GLU HG2 H 7.485 5.162 -6.833 1.00 . A A . 36 GLU HG2 1 1
8 15493 1 1 36 GLU HG3 H 6.941 3.754 -7.745 1.00 . A A . 36 GLU HG3 1 1
8 15494 1 1 36 GLU N N 6.066 6.521 -5.087 1.00 . A A . 36 GLU N 1 1
8 15495 1 1 36 GLU O O 2.628 6.062 -5.816 1.00 . A A . 36 GLU O 1 1
8 15496 1 1 36 GLU OE1 O 6.088 5.084 -9.711 1.00 . A A . 36 GLU OE1 1 1
8 15497 1 1 36 GLU OE2 O 6.777 6.836 -8.586 1.00 . A A . 36 GLU OE2 1 1
8 15498 1 1 37 ALA C C 1.872 6.862 -3.046 1.00 . A A . 37 ALA C 1 1
8 15499 1 1 37 ALA CA C 2.610 5.533 -3.092 1.00 . A A . 37 ALA CA 1 1
8 15500 1 1 37 ALA CB C 2.989 5.095 -1.686 1.00 . A A . 37 ALA CB 1 1
8 15501 1 1 37 ALA H H 4.679 5.522 -3.537 1.00 . A A . 37 ALA H 1 1
8 15502 1 1 37 ALA HA H 1.958 4.782 -3.518 1.00 . A A . 37 ALA HA 1 1
8 15503 1 1 37 ALA HB1 H 3.656 5.825 -1.249 1.00 . A A . 37 ALA HB1 1 1
8 15504 1 1 37 ALA HB2 H 3.483 4.135 -1.727 1.00 . A A . 37 ALA HB2 1 1
8 15505 1 1 37 ALA HB3 H 2.097 5.016 -1.081 1.00 . A A . 37 ALA HB3 1 1
8 15506 1 1 37 ALA N N 3.790 5.641 -3.936 1.00 . A A . 37 ALA N 1 1
8 15507 1 1 37 ALA O O 0.644 6.903 -3.101 1.00 . A A . 37 ALA O 1 1
8 15508 1 1 38 GLU C C 1.266 9.537 -4.208 1.00 . A A . 38 GLU C 1 1
8 15509 1 1 38 GLU CA C 2.063 9.287 -2.934 1.00 . A A . 38 GLU CA 1 1
8 15510 1 1 38 GLU CB C 3.169 10.336 -2.806 1.00 . A A . 38 GLU CB 1 1
8 15511 1 1 38 GLU CD C 2.175 11.812 -1.026 1.00 . A A . 38 GLU CD 1 1
8 15512 1 1 38 GLU CG C 2.656 11.722 -2.459 1.00 . A A . 38 GLU CG 1 1
8 15513 1 1 38 GLU H H 3.611 7.846 -2.911 1.00 . A A . 38 GLU H 1 1
8 15514 1 1 38 GLU HA H 1.405 9.358 -2.082 1.00 . A A . 38 GLU HA 1 1
8 15515 1 1 38 GLU HB2 H 3.853 10.025 -2.033 1.00 . A A . 38 GLU HB2 1 1
8 15516 1 1 38 GLU HB3 H 3.701 10.396 -3.744 1.00 . A A . 38 GLU HB3 1 1
8 15517 1 1 38 GLU HG2 H 3.454 12.434 -2.602 1.00 . A A . 38 GLU HG2 1 1
8 15518 1 1 38 GLU HG3 H 1.833 11.964 -3.116 1.00 . A A . 38 GLU HG3 1 1
8 15519 1 1 38 GLU N N 2.633 7.948 -2.957 1.00 . A A . 38 GLU N 1 1
8 15520 1 1 38 GLU O O 0.139 10.040 -4.166 1.00 . A A . 38 GLU O 1 1
8 15521 1 1 38 GLU OE1 O 1.113 11.242 -0.707 1.00 . A A . 38 GLU OE1 1 1
8 15522 1 1 38 GLU OE2 O 2.874 12.438 -0.203 1.00 . A A . 38 GLU OE2 1 1
8 15523 1 1 39 ALA C C -0.074 8.481 -6.685 1.00 . A A . 39 ALA C 1 1
8 15524 1 1 39 ALA CA C 1.206 9.308 -6.628 1.00 . A A . 39 ALA CA 1 1
8 15525 1 1 39 ALA CB C 2.151 8.904 -7.753 1.00 . A A . 39 ALA CB 1 1
8 15526 1 1 39 ALA H H 2.769 8.778 -5.293 1.00 . A A . 39 ALA H 1 1
8 15527 1 1 39 ALA HA H 0.954 10.351 -6.757 1.00 . A A . 39 ALA HA 1 1
8 15528 1 1 39 ALA HB1 H 1.667 9.064 -8.705 1.00 . A A . 39 ALA HB1 1 1
8 15529 1 1 39 ALA HB2 H 2.409 7.860 -7.651 1.00 . A A . 39 ALA HB2 1 1
8 15530 1 1 39 ALA HB3 H 3.049 9.503 -7.702 1.00 . A A . 39 ALA HB3 1 1
8 15531 1 1 39 ALA N N 1.860 9.161 -5.335 1.00 . A A . 39 ALA N 1 1
8 15532 1 1 39 ALA O O -1.125 8.977 -7.085 1.00 . A A . 39 ALA O 1 1
8 15533 1 1 40 VAL C C -2.287 6.847 -5.452 1.00 . A A . 40 VAL C 1 1
8 15534 1 1 40 VAL CA C -1.116 6.309 -6.277 1.00 . A A . 40 VAL CA 1 1
8 15535 1 1 40 VAL CB C -0.710 4.915 -5.745 1.00 . A A . 40 VAL CB 1 1
8 15536 1 1 40 VAL CG1 C -1.930 4.033 -5.527 1.00 . A A . 40 VAL CG1 1 1
8 15537 1 1 40 VAL CG2 C 0.262 4.245 -6.704 1.00 . A A . 40 VAL CG2 1 1
8 15538 1 1 40 VAL H H 0.888 6.902 -5.925 1.00 . A A . 40 VAL H 1 1
8 15539 1 1 40 VAL HA H -1.436 6.198 -7.304 1.00 . A A . 40 VAL HA 1 1
8 15540 1 1 40 VAL HB H -0.212 5.045 -4.795 1.00 . A A . 40 VAL HB 1 1
8 15541 1 1 40 VAL HG11 H -2.563 4.474 -4.771 1.00 . A A . 40 VAL HG11 1 1
8 15542 1 1 40 VAL HG12 H -1.614 3.051 -5.203 1.00 . A A . 40 VAL HG12 1 1
8 15543 1 1 40 VAL HG13 H -2.479 3.946 -6.453 1.00 . A A . 40 VAL HG13 1 1
8 15544 1 1 40 VAL HG21 H 0.531 3.272 -6.323 1.00 . A A . 40 VAL HG21 1 1
8 15545 1 1 40 VAL HG22 H 1.151 4.852 -6.799 1.00 . A A . 40 VAL HG22 1 1
8 15546 1 1 40 VAL HG23 H -0.204 4.136 -7.672 1.00 . A A . 40 VAL HG23 1 1
8 15547 1 1 40 VAL N N 0.022 7.226 -6.260 1.00 . A A . 40 VAL N 1 1
8 15548 1 1 40 VAL O O -3.413 6.937 -5.947 1.00 . A A . 40 VAL O 1 1
8 15549 1 1 41 VAL C C -3.817 8.866 -3.829 1.00 . A A . 41 VAL C 1 1
8 15550 1 1 41 VAL CA C -3.045 7.669 -3.279 1.00 . A A . 41 VAL CA 1 1
8 15551 1 1 41 VAL CB C -2.448 8.037 -1.900 1.00 . A A . 41 VAL CB 1 1
8 15552 1 1 41 VAL CG1 C -3.515 8.602 -0.973 1.00 . A A . 41 VAL CG1 1 1
8 15553 1 1 41 VAL CG2 C -1.788 6.823 -1.268 1.00 . A A . 41 VAL CG2 1 1
8 15554 1 1 41 VAL H H -1.071 7.187 -3.899 1.00 . A A . 41 VAL H 1 1
8 15555 1 1 41 VAL HA H -3.735 6.852 -3.138 1.00 . A A . 41 VAL HA 1 1
8 15556 1 1 41 VAL HB H -1.694 8.794 -2.048 1.00 . A A . 41 VAL HB 1 1
8 15557 1 1 41 VAL HG11 H -4.273 7.852 -0.796 1.00 . A A . 41 VAL HG11 1 1
8 15558 1 1 41 VAL HG12 H -3.968 9.470 -1.430 1.00 . A A . 41 VAL HG12 1 1
8 15559 1 1 41 VAL HG13 H -3.063 8.886 -0.035 1.00 . A A . 41 VAL HG13 1 1
8 15560 1 1 41 VAL HG21 H -1.370 7.097 -0.312 1.00 . A A . 41 VAL HG21 1 1
8 15561 1 1 41 VAL HG22 H -1.000 6.466 -1.916 1.00 . A A . 41 VAL HG22 1 1
8 15562 1 1 41 VAL HG23 H -2.521 6.044 -1.133 1.00 . A A . 41 VAL HG23 1 1
8 15563 1 1 41 VAL N N -2.006 7.218 -4.206 1.00 . A A . 41 VAL N 1 1
8 15564 1 1 41 VAL O O -5.039 8.931 -3.715 1.00 . A A . 41 VAL O 1 1
8 15565 1 1 42 ASN C C -4.412 10.804 -6.286 1.00 . A A . 42 ASN C 1 1
8 15566 1 1 42 ASN CA C -3.731 11.022 -4.938 1.00 . A A . 42 ASN CA 1 1
8 15567 1 1 42 ASN CB C -2.698 12.148 -5.052 1.00 . A A . 42 ASN CB 1 1
8 15568 1 1 42 ASN CG C -2.339 12.748 -3.705 1.00 . A A . 42 ASN CG 1 1
8 15569 1 1 42 ASN H H -2.143 9.663 -4.571 1.00 . A A . 42 ASN H 1 1
8 15570 1 1 42 ASN HA H -4.482 11.315 -4.220 1.00 . A A . 42 ASN HA 1 1
8 15571 1 1 42 ASN HB2 H -1.796 11.756 -5.501 1.00 . A A . 42 ASN HB2 1 1
8 15572 1 1 42 ASN HB3 H -3.094 12.931 -5.680 1.00 . A A . 42 ASN HB3 1 1
8 15573 1 1 42 ASN HD21 H -0.884 11.415 -3.459 1.00 . A A . 42 ASN HD21 1 1
8 15574 1 1 42 ASN HD22 H -1.098 12.547 -2.165 1.00 . A A . 42 ASN HD22 1 1
8 15575 1 1 42 ASN N N -3.106 9.798 -4.443 1.00 . A A . 42 ASN N 1 1
8 15576 1 1 42 ASN ND2 N -1.340 12.182 -3.045 1.00 . A A . 42 ASN ND2 1 1
8 15577 1 1 42 ASN O O -5.242 11.610 -6.702 1.00 . A A . 42 ASN O 1 1
8 15578 1 1 42 ASN OD1 O -2.949 13.722 -3.265 1.00 . A A . 42 ASN OD1 1 1
8 15579 1 1 43 ASP C C -5.888 8.628 -8.232 1.00 . A A . 43 ASP C 1 1
8 15580 1 1 43 ASP CA C -4.606 9.455 -8.290 1.00 . A A . 43 ASP CA 1 1
8 15581 1 1 43 ASP CB C -3.560 8.747 -9.156 1.00 . A A . 43 ASP CB 1 1
8 15582 1 1 43 ASP CG C -4.038 8.512 -10.578 1.00 . A A . 43 ASP CG 1 1
8 15583 1 1 43 ASP H H -3.461 9.066 -6.547 1.00 . A A . 43 ASP H 1 1
8 15584 1 1 43 ASP HA H -4.836 10.410 -8.737 1.00 . A A . 43 ASP HA 1 1
8 15585 1 1 43 ASP HB2 H -2.666 9.350 -9.194 1.00 . A A . 43 ASP HB2 1 1
8 15586 1 1 43 ASP HB3 H -3.326 7.790 -8.712 1.00 . A A . 43 ASP HB3 1 1
8 15587 1 1 43 ASP N N -4.075 9.713 -6.956 1.00 . A A . 43 ASP N 1 1
8 15588 1 1 43 ASP O O -6.887 8.977 -8.862 1.00 . A A . 43 ASP O 1 1
8 15589 1 1 43 ASP OD1 O -4.041 9.471 -11.381 1.00 . A A . 43 ASP OD1 1 1
8 15590 1 1 43 ASP OD2 O -4.396 7.365 -10.907 1.00 . A A . 43 ASP OD2 1 1
8 15591 1 1 44 VAL C C -7.974 6.937 -6.290 1.00 . A A . 44 VAL C 1 1
8 15592 1 1 44 VAL CA C -7.007 6.622 -7.430 1.00 . A A . 44 VAL CA 1 1
8 15593 1 1 44 VAL CB C -6.554 5.150 -7.317 1.00 . A A . 44 VAL CB 1 1
8 15594 1 1 44 VAL CG1 C -5.674 4.771 -8.501 1.00 . A A . 44 VAL CG1 1 1
8 15595 1 1 44 VAL CG2 C -5.831 4.902 -6.001 1.00 . A A . 44 VAL CG2 1 1
8 15596 1 1 44 VAL H H -5.074 7.353 -6.913 1.00 . A A . 44 VAL H 1 1
8 15597 1 1 44 VAL HA H -7.539 6.731 -8.362 1.00 . A A . 44 VAL HA 1 1
8 15598 1 1 44 VAL HB H -7.434 4.522 -7.343 1.00 . A A . 44 VAL HB 1 1
8 15599 1 1 44 VAL HG11 H -4.813 5.422 -8.530 1.00 . A A . 44 VAL HG11 1 1
8 15600 1 1 44 VAL HG12 H -6.237 4.876 -9.416 1.00 . A A . 44 VAL HG12 1 1
8 15601 1 1 44 VAL HG13 H -5.346 3.746 -8.395 1.00 . A A . 44 VAL HG13 1 1
8 15602 1 1 44 VAL HG21 H -5.549 3.862 -5.935 1.00 . A A . 44 VAL HG21 1 1
8 15603 1 1 44 VAL HG22 H -6.487 5.149 -5.180 1.00 . A A . 44 VAL HG22 1 1
8 15604 1 1 44 VAL HG23 H -4.947 5.520 -5.954 1.00 . A A . 44 VAL HG23 1 1
8 15605 1 1 44 VAL N N -5.869 7.544 -7.464 1.00 . A A . 44 VAL N 1 1
8 15606 1 1 44 VAL O O -8.945 6.209 -6.075 1.00 . A A . 44 VAL O 1 1
8 15607 1 1 45 LEU C C -10.026 8.636 -4.877 1.00 . A A . 45 LEU C 1 1
8 15608 1 1 45 LEU CA C -8.564 8.451 -4.459 1.00 . A A . 45 LEU CA 1 1
8 15609 1 1 45 LEU CB C -8.031 9.759 -3.865 1.00 . A A . 45 LEU CB 1 1
8 15610 1 1 45 LEU CD1 C -8.768 9.331 -1.500 1.00 . A A . 45 LEU CD1 1 1
8 15611 1 1 45 LEU CD2 C -8.251 11.661 -2.245 1.00 . A A . 45 LEU CD2 1 1
8 15612 1 1 45 LEU CG C -8.810 10.308 -2.664 1.00 . A A . 45 LEU CG 1 1
8 15613 1 1 45 LEU H H -6.945 8.585 -5.823 1.00 . A A . 45 LEU H 1 1
8 15614 1 1 45 LEU HA H -8.512 7.677 -3.706 1.00 . A A . 45 LEU HA 1 1
8 15615 1 1 45 LEU HB2 H -7.008 9.596 -3.557 1.00 . A A . 45 LEU HB2 1 1
8 15616 1 1 45 LEU HB3 H -8.038 10.509 -4.643 1.00 . A A . 45 LEU HB3 1 1
8 15617 1 1 45 LEU HD11 H -7.741 9.153 -1.216 1.00 . A A . 45 LEU HD11 1 1
8 15618 1 1 45 LEU HD12 H -9.225 8.398 -1.798 1.00 . A A . 45 LEU HD12 1 1
8 15619 1 1 45 LEU HD13 H -9.308 9.743 -0.662 1.00 . A A . 45 LEU HD13 1 1
8 15620 1 1 45 LEU HD21 H -8.803 12.031 -1.394 1.00 . A A . 45 LEU HD21 1 1
8 15621 1 1 45 LEU HD22 H -8.341 12.357 -3.064 1.00 . A A . 45 LEU HD22 1 1
8 15622 1 1 45 LEU HD23 H -7.209 11.551 -1.978 1.00 . A A . 45 LEU HD23 1 1
8 15623 1 1 45 LEU HG H -9.844 10.446 -2.947 1.00 . A A . 45 LEU HG 1 1
8 15624 1 1 45 LEU N N -7.724 8.038 -5.586 1.00 . A A . 45 LEU N 1 1
8 15625 1 1 45 LEU O O -10.942 8.443 -4.077 1.00 . A A . 45 LEU O 1 1
8 15626 1 1 46 PHE C C -12.403 7.999 -6.777 1.00 . A A . 46 PHE C 1 1
8 15627 1 1 46 PHE CA C -11.578 9.282 -6.637 1.00 . A A . 46 PHE CA 1 1
8 15628 1 1 46 PHE CB C -11.486 10.010 -7.982 1.00 . A A . 46 PHE CB 1 1
8 15629 1 1 46 PHE CD1 C -13.417 11.606 -7.847 1.00 . A A . 46 PHE CD1 1 1
8 15630 1 1 46 PHE CD2 C -13.425 9.965 -9.576 1.00 . A A . 46 PHE CD2 1 1
8 15631 1 1 46 PHE CE1 C -14.627 12.093 -8.299 1.00 . A A . 46 PHE CE1 1 1
8 15632 1 1 46 PHE CE2 C -14.637 10.448 -10.033 1.00 . A A . 46 PHE CE2 1 1
8 15633 1 1 46 PHE CG C -12.802 10.537 -8.479 1.00 . A A . 46 PHE CG 1 1
8 15634 1 1 46 PHE CZ C -15.238 11.516 -9.393 1.00 . A A . 46 PHE CZ 1 1
8 15635 1 1 46 PHE H H -9.472 9.078 -6.742 1.00 . A A . 46 PHE H 1 1
8 15636 1 1 46 PHE HA H -12.067 9.930 -5.924 1.00 . A A . 46 PHE HA 1 1
8 15637 1 1 46 PHE HB2 H -10.810 10.847 -7.881 1.00 . A A . 46 PHE HB2 1 1
8 15638 1 1 46 PHE HB3 H -11.097 9.329 -8.723 1.00 . A A . 46 PHE HB3 1 1
8 15639 1 1 46 PHE HD1 H -12.940 12.058 -6.990 1.00 . A A . 46 PHE HD1 1 1
8 15640 1 1 46 PHE HD2 H -12.957 9.130 -10.075 1.00 . A A . 46 PHE HD2 1 1
8 15641 1 1 46 PHE HE1 H -15.096 12.928 -7.797 1.00 . A A . 46 PHE HE1 1 1
8 15642 1 1 46 PHE HE2 H -15.114 9.994 -10.889 1.00 . A A . 46 PHE HE2 1 1
8 15643 1 1 46 PHE HZ H -16.184 11.896 -9.746 1.00 . A A . 46 PHE HZ 1 1
8 15644 1 1 46 PHE N N -10.237 8.999 -6.135 1.00 . A A . 46 PHE N 1 1
8 15645 1 1 46 PHE O O -13.634 8.036 -6.773 1.00 . A A . 46 PHE O 1 1
8 15646 1 1 47 ALA C C -12.827 4.960 -5.749 1.00 . A A . 47 ALA C 1 1
8 15647 1 1 47 ALA CA C -12.405 5.589 -7.074 1.00 . A A . 47 ALA CA 1 1
8 15648 1 1 47 ALA CB C -11.512 4.640 -7.857 1.00 . A A . 47 ALA CB 1 1
8 15649 1 1 47 ALA H H -10.746 6.877 -6.782 1.00 . A A . 47 ALA H 1 1
8 15650 1 1 47 ALA HA H -13.289 5.779 -7.665 1.00 . A A . 47 ALA HA 1 1
8 15651 1 1 47 ALA HB1 H -11.193 5.118 -8.771 1.00 . A A . 47 ALA HB1 1 1
8 15652 1 1 47 ALA HB2 H -12.063 3.743 -8.095 1.00 . A A . 47 ALA HB2 1 1
8 15653 1 1 47 ALA HB3 H -10.647 4.386 -7.263 1.00 . A A . 47 ALA HB3 1 1
8 15654 1 1 47 ALA N N -11.725 6.863 -6.868 1.00 . A A . 47 ALA N 1 1
8 15655 1 1 47 ALA O O -13.515 3.938 -5.724 1.00 . A A . 47 ALA O 1 1
8 15656 1 1 48 VAL C C -13.272 6.235 -2.459 1.00 . A A . 48 VAL C 1 1
8 15657 1 1 48 VAL CA C -12.760 5.093 -3.323 1.00 . A A . 48 VAL CA 1 1
8 15658 1 1 48 VAL CB C -11.559 4.411 -2.626 1.00 . A A . 48 VAL CB 1 1
8 15659 1 1 48 VAL CG1 C -11.113 3.182 -3.401 1.00 . A A . 48 VAL CG1 1 1
8 15660 1 1 48 VAL CG2 C -10.400 5.379 -2.445 1.00 . A A . 48 VAL CG2 1 1
8 15661 1 1 48 VAL H H -11.894 6.406 -4.736 1.00 . A A . 48 VAL H 1 1
8 15662 1 1 48 VAL HA H -13.548 4.363 -3.427 1.00 . A A . 48 VAL HA 1 1
8 15663 1 1 48 VAL HB H -11.880 4.087 -1.647 1.00 . A A . 48 VAL HB 1 1
8 15664 1 1 48 VAL HG11 H -11.930 2.476 -3.458 1.00 . A A . 48 VAL HG11 1 1
8 15665 1 1 48 VAL HG12 H -10.275 2.723 -2.896 1.00 . A A . 48 VAL HG12 1 1
8 15666 1 1 48 VAL HG13 H -10.817 3.472 -4.398 1.00 . A A . 48 VAL HG13 1 1
8 15667 1 1 48 VAL HG21 H -9.585 4.871 -1.954 1.00 . A A . 48 VAL HG21 1 1
8 15668 1 1 48 VAL HG22 H -10.721 6.215 -1.840 1.00 . A A . 48 VAL HG22 1 1
8 15669 1 1 48 VAL HG23 H -10.075 5.735 -3.411 1.00 . A A . 48 VAL HG23 1 1
8 15670 1 1 48 VAL N N -12.421 5.582 -4.652 1.00 . A A . 48 VAL N 1 1
8 15671 1 1 48 VAL O O -13.528 7.329 -2.962 1.00 . A A . 48 VAL O 1 1
8 15672 1 1 49 ASN C C -12.734 7.763 0.323 1.00 . A A . 49 ASN C 1 1
8 15673 1 1 49 ASN CA C -13.914 6.998 -0.249 1.00 . A A . 49 ASN CA 1 1
8 15674 1 1 49 ASN CB C -14.723 6.370 0.892 1.00 . A A . 49 ASN CB 1 1
8 15675 1 1 49 ASN CG C -15.284 7.413 1.846 1.00 . A A . 49 ASN CG 1 1
8 15676 1 1 49 ASN H H -13.223 5.083 -0.825 1.00 . A A . 49 ASN H 1 1
8 15677 1 1 49 ASN HA H -14.545 7.681 -0.799 1.00 . A A . 49 ASN HA 1 1
8 15678 1 1 49 ASN HB2 H -15.547 5.807 0.476 1.00 . A A . 49 ASN HB2 1 1
8 15679 1 1 49 ASN HB3 H -14.084 5.704 1.451 1.00 . A A . 49 ASN HB3 1 1
8 15680 1 1 49 ASN HD21 H -15.071 6.160 3.383 1.00 . A A . 49 ASN HD21 1 1
8 15681 1 1 49 ASN HD22 H -15.729 7.724 3.758 1.00 . A A . 49 ASN HD22 1 1
8 15682 1 1 49 ASN N N -13.441 5.977 -1.171 1.00 . A A . 49 ASN N 1 1
8 15683 1 1 49 ASN ND2 N -15.372 7.067 3.119 1.00 . A A . 49 ASN ND2 1 1
8 15684 1 1 49 ASN O O -12.613 8.973 0.139 1.00 . A A . 49 ASN O 1 1
8 15685 1 1 49 ASN OD1 O -15.630 8.524 1.442 1.00 . A A . 49 ASN OD1 1 1
8 15686 1 1 50 ASN C C -9.455 6.797 1.408 1.00 . A A . 50 ASN C 1 1
8 15687 1 1 50 ASN CA C -10.692 7.645 1.659 1.00 . A A . 50 ASN CA 1 1
8 15688 1 1 50 ASN CB C -10.933 7.775 3.171 1.00 . A A . 50 ASN CB 1 1
8 15689 1 1 50 ASN CG C -11.523 9.116 3.583 1.00 . A A . 50 ASN CG 1 1
8 15690 1 1 50 ASN H H -11.969 6.066 1.042 1.00 . A A . 50 ASN H 1 1
8 15691 1 1 50 ASN HA H -10.536 8.627 1.236 1.00 . A A . 50 ASN HA 1 1
8 15692 1 1 50 ASN HB2 H -11.617 7.000 3.486 1.00 . A A . 50 ASN HB2 1 1
8 15693 1 1 50 ASN HB3 H -9.993 7.644 3.686 1.00 . A A . 50 ASN HB3 1 1
8 15694 1 1 50 ASN HD21 H -12.355 9.363 1.796 1.00 . A A . 50 ASN HD21 1 1
8 15695 1 1 50 ASN HD22 H -12.620 10.639 2.934 1.00 . A A . 50 ASN HD22 1 1
8 15696 1 1 50 ASN N N -11.852 7.043 1.000 1.00 . A A . 50 ASN N 1 1
8 15697 1 1 50 ASN ND2 N -12.236 9.771 2.684 1.00 . A A . 50 ASN ND2 1 1
8 15698 1 1 50 ASN O O -9.568 5.603 1.132 1.00 . A A . 50 ASN O 1 1
8 15699 1 1 50 ASN OD1 O -11.325 9.568 4.711 1.00 . A A . 50 ASN OD1 1 1
8 15700 1 1 51 MET C C -5.849 7.502 1.747 1.00 . A A . 51 MET C 1 1
8 15701 1 1 51 MET CA C -7.036 6.687 1.252 1.00 . A A . 51 MET CA 1 1
8 15702 1 1 51 MET CB C -6.885 6.395 -0.246 1.00 . A A . 51 MET CB 1 1
8 15703 1 1 51 MET CE C -4.671 3.551 -2.290 1.00 . A A . 51 MET CE 1 1
8 15704 1 1 51 MET CG C -5.871 5.311 -0.556 1.00 . A A . 51 MET CG 1 1
8 15705 1 1 51 MET H H -8.243 8.352 1.758 1.00 . A A . 51 MET H 1 1
8 15706 1 1 51 MET HA H -7.071 5.752 1.794 1.00 . A A . 51 MET HA 1 1
8 15707 1 1 51 MET HB2 H -7.842 6.084 -0.638 1.00 . A A . 51 MET HB2 1 1
8 15708 1 1 51 MET HB3 H -6.577 7.300 -0.747 1.00 . A A . 51 MET HB3 1 1
8 15709 1 1 51 MET HE1 H -5.180 2.782 -1.726 1.00 . A A . 51 MET HE1 1 1
8 15710 1 1 51 MET HE2 H -3.724 3.774 -1.821 1.00 . A A . 51 MET HE2 1 1
8 15711 1 1 51 MET HE3 H -4.503 3.207 -3.299 1.00 . A A . 51 MET HE3 1 1
8 15712 1 1 51 MET HG2 H -4.915 5.600 -0.148 1.00 . A A . 51 MET HG2 1 1
8 15713 1 1 51 MET HG3 H -6.198 4.392 -0.091 1.00 . A A . 51 MET HG3 1 1
8 15714 1 1 51 MET N N -8.280 7.403 1.504 1.00 . A A . 51 MET N 1 1
8 15715 1 1 51 MET O O -5.756 8.701 1.482 1.00 . A A . 51 MET O 1 1
8 15716 1 1 51 MET SD S -5.682 5.023 -2.322 1.00 . A A . 51 MET SD 1 1
8 15717 1 1 52 PHE C C -2.702 6.471 3.321 1.00 . A A . 52 PHE C 1 1
8 15718 1 1 52 PHE CA C -3.765 7.508 2.997 1.00 . A A . 52 PHE CA 1 1
8 15719 1 1 52 PHE CB C -4.100 8.331 4.253 1.00 . A A . 52 PHE CB 1 1
8 15720 1 1 52 PHE CD1 C -5.957 7.174 5.497 1.00 . A A . 52 PHE CD1 1 1
8 15721 1 1 52 PHE CD2 C -3.758 7.092 6.415 1.00 . A A . 52 PHE CD2 1 1
8 15722 1 1 52 PHE CE1 C -6.431 6.427 6.559 1.00 . A A . 52 PHE CE1 1 1
8 15723 1 1 52 PHE CE2 C -4.227 6.344 7.478 1.00 . A A . 52 PHE CE2 1 1
8 15724 1 1 52 PHE CG C -4.616 7.515 5.411 1.00 . A A . 52 PHE CG 1 1
8 15725 1 1 52 PHE CZ C -5.566 6.012 7.551 1.00 . A A . 52 PHE CZ 1 1
8 15726 1 1 52 PHE H H -5.102 5.897 2.683 1.00 . A A . 52 PHE H 1 1
8 15727 1 1 52 PHE HA H -3.387 8.168 2.230 1.00 . A A . 52 PHE HA 1 1
8 15728 1 1 52 PHE HB2 H -3.209 8.844 4.584 1.00 . A A . 52 PHE HB2 1 1
8 15729 1 1 52 PHE HB3 H -4.854 9.064 4.000 1.00 . A A . 52 PHE HB3 1 1
8 15730 1 1 52 PHE HD1 H -6.635 7.495 4.721 1.00 . A A . 52 PHE HD1 1 1
8 15731 1 1 52 PHE HD2 H -2.710 7.350 6.361 1.00 . A A . 52 PHE HD2 1 1
8 15732 1 1 52 PHE HE1 H -7.479 6.168 6.612 1.00 . A A . 52 PHE HE1 1 1
8 15733 1 1 52 PHE HE2 H -3.549 6.022 8.252 1.00 . A A . 52 PHE HE2 1 1
8 15734 1 1 52 PHE HZ H -5.935 5.427 8.382 1.00 . A A . 52 PHE HZ 1 1
8 15735 1 1 52 PHE N N -4.957 6.852 2.480 1.00 . A A . 52 PHE N 1 1
8 15736 1 1 52 PHE O O -3.021 5.311 3.564 1.00 . A A . 52 PHE O 1 1
8 15737 1 1 53 VAL C C -0.400 5.804 5.220 1.00 . A A . 53 VAL C 1 1
8 15738 1 1 53 VAL CA C -0.371 5.985 3.708 1.00 . A A . 53 VAL CA 1 1
8 15739 1 1 53 VAL CB C 1.018 6.485 3.251 1.00 . A A . 53 VAL CB 1 1
8 15740 1 1 53 VAL CG1 C 1.162 6.347 1.743 1.00 . A A . 53 VAL CG1 1 1
8 15741 1 1 53 VAL CG2 C 1.247 7.930 3.674 1.00 . A A . 53 VAL CG2 1 1
8 15742 1 1 53 VAL H H -1.235 7.792 3.033 1.00 . A A . 53 VAL H 1 1
8 15743 1 1 53 VAL HA H -0.553 5.024 3.243 1.00 . A A . 53 VAL HA 1 1
8 15744 1 1 53 VAL HB H 1.772 5.869 3.721 1.00 . A A . 53 VAL HB 1 1
8 15745 1 1 53 VAL HG11 H 0.384 6.913 1.254 1.00 . A A . 53 VAL HG11 1 1
8 15746 1 1 53 VAL HG12 H 1.078 5.305 1.468 1.00 . A A . 53 VAL HG12 1 1
8 15747 1 1 53 VAL HG13 H 2.128 6.723 1.437 1.00 . A A . 53 VAL HG13 1 1
8 15748 1 1 53 VAL HG21 H 0.506 8.562 3.207 1.00 . A A . 53 VAL HG21 1 1
8 15749 1 1 53 VAL HG22 H 2.233 8.242 3.366 1.00 . A A . 53 VAL HG22 1 1
8 15750 1 1 53 VAL HG23 H 1.164 8.006 4.749 1.00 . A A . 53 VAL HG23 1 1
8 15751 1 1 53 VAL N N -1.444 6.877 3.304 1.00 . A A . 53 VAL N 1 1
8 15752 1 1 53 VAL O O -0.514 6.777 5.969 1.00 . A A . 53 VAL O 1 1
8 15753 1 1 54 SER C C 0.707 4.791 7.867 1.00 . A A . 54 SER C 1 1
8 15754 1 1 54 SER CA C -0.468 4.251 7.069 1.00 . A A . 54 SER CA 1 1
8 15755 1 1 54 SER CB C -0.587 2.748 7.253 1.00 . A A . 54 SER CB 1 1
8 15756 1 1 54 SER H H -0.177 3.830 5.026 1.00 . A A . 54 SER H 1 1
8 15757 1 1 54 SER HA H -1.374 4.718 7.426 1.00 . A A . 54 SER HA 1 1
8 15758 1 1 54 SER HB2 H 0.339 2.276 6.955 1.00 . A A . 54 SER HB2 1 1
8 15759 1 1 54 SER HB3 H -0.785 2.528 8.292 1.00 . A A . 54 SER HB3 1 1
8 15760 1 1 54 SER HG H -2.435 2.149 7.007 1.00 . A A . 54 SER HG 1 1
8 15761 1 1 54 SER N N -0.333 4.563 5.661 1.00 . A A . 54 SER N 1 1
8 15762 1 1 54 SER O O 1.873 4.577 7.518 1.00 . A A . 54 SER O 1 1
8 15763 1 1 54 SER OG O -1.643 2.227 6.466 1.00 . A A . 54 SER OG 1 1
8 15764 1 1 55 LYS C C 1.589 5.358 11.078 1.00 . A A . 55 LYS C 1 1
8 15765 1 1 55 LYS CA C 1.396 6.117 9.771 1.00 . A A . 55 LYS CA 1 1
8 15766 1 1 55 LYS CB C 1.036 7.585 10.032 1.00 . A A . 55 LYS CB 1 1
8 15767 1 1 55 LYS CD C -0.735 9.338 10.361 1.00 . A A . 55 LYS CD 1 1
8 15768 1 1 55 LYS CE C -2.210 9.677 10.181 1.00 . A A . 55 LYS CE 1 1
8 15769 1 1 55 LYS CG C -0.459 7.855 10.157 1.00 . A A . 55 LYS CG 1 1
8 15770 1 1 55 LYS H H -0.561 5.565 9.196 1.00 . A A . 55 LYS H 1 1
8 15771 1 1 55 LYS HA H 2.325 6.084 9.223 1.00 . A A . 55 LYS HA 1 1
8 15772 1 1 55 LYS HB2 H 1.512 7.900 10.948 1.00 . A A . 55 LYS HB2 1 1
8 15773 1 1 55 LYS HB3 H 1.419 8.183 9.218 1.00 . A A . 55 LYS HB3 1 1
8 15774 1 1 55 LYS HD2 H -0.433 9.613 11.359 1.00 . A A . 55 LYS HD2 1 1
8 15775 1 1 55 LYS HD3 H -0.157 9.900 9.642 1.00 . A A . 55 LYS HD3 1 1
8 15776 1 1 55 LYS HE2 H -2.340 10.740 10.325 1.00 . A A . 55 LYS HE2 1 1
8 15777 1 1 55 LYS HE3 H -2.505 9.414 9.175 1.00 . A A . 55 LYS HE3 1 1
8 15778 1 1 55 LYS HG2 H -0.953 7.524 9.255 1.00 . A A . 55 LYS HG2 1 1
8 15779 1 1 55 LYS HG3 H -0.844 7.307 11.003 1.00 . A A . 55 LYS HG3 1 1
8 15780 1 1 55 LYS HZ1 H -4.044 9.379 11.137 1.00 . A A . 55 LYS HZ1 1 1
8 15781 1 1 55 LYS HZ2 H -2.695 9.016 12.109 1.00 . A A . 55 LYS HZ2 1 1
8 15782 1 1 55 LYS HZ3 H -3.167 7.952 10.876 1.00 . A A . 55 LYS HZ3 1 1
8 15783 1 1 55 LYS N N 0.389 5.487 8.941 1.00 . A A . 55 LYS N 1 1
8 15784 1 1 55 LYS NZ N -3.087 8.958 11.142 1.00 . A A . 55 LYS NZ 1 1
8 15785 1 1 55 LYS O O 2.306 5.811 11.971 1.00 . A A . 55 LYS O 1 1
8 15786 1 1 56 SER C C 1.996 2.128 11.840 1.00 . A A . 56 SER C 1 1
8 15787 1 1 56 SER CA C 1.165 3.309 12.314 1.00 . A A . 56 SER CA 1 1
8 15788 1 1 56 SER CB C -0.176 2.831 12.887 1.00 . A A . 56 SER CB 1 1
8 15789 1 1 56 SER H H 0.322 3.924 10.479 1.00 . A A . 56 SER H 1 1
8 15790 1 1 56 SER HA H 1.712 3.849 13.072 1.00 . A A . 56 SER HA 1 1
8 15791 1 1 56 SER HB2 H -0.742 3.685 13.230 1.00 . A A . 56 SER HB2 1 1
8 15792 1 1 56 SER HB3 H -0.732 2.321 12.113 1.00 . A A . 56 SER HB3 1 1
8 15793 1 1 56 SER HG H 0.861 1.490 13.874 1.00 . A A . 56 SER HG 1 1
8 15794 1 1 56 SER N N 0.950 4.198 11.184 1.00 . A A . 56 SER N 1 1
8 15795 1 1 56 SER O O 2.351 1.231 12.609 1.00 . A A . 56 SER O 1 1
8 15796 1 1 56 SER OG O 0.011 1.942 13.977 1.00 . A A . 56 SER OG 1 1
8 15797 1 1 57 LEU C C 4.402 1.673 9.460 1.00 . A A . 57 LEU C 1 1
8 15798 1 1 57 LEU CA C 3.058 1.118 9.904 1.00 . A A . 57 LEU CA 1 1
8 15799 1 1 57 LEU CB C 2.237 0.588 8.725 1.00 . A A . 57 LEU CB 1 1
8 15800 1 1 57 LEU CD1 C 0.021 -0.428 8.035 1.00 . A A . 57 LEU CD1 1 1
8 15801 1 1 57 LEU CD2 C 1.555 -1.647 9.537 1.00 . A A . 57 LEU CD2 1 1
8 15802 1 1 57 LEU CG C 1.050 -0.285 9.143 1.00 . A A . 57 LEU CG 1 1
8 15803 1 1 57 LEU H H 2.044 2.932 10.022 1.00 . A A . 57 LEU H 1 1
8 15804 1 1 57 LEU HA H 3.221 0.322 10.616 1.00 . A A . 57 LEU HA 1 1
8 15805 1 1 57 LEU HB2 H 1.865 1.430 8.159 1.00 . A A . 57 LEU HB2 1 1
8 15806 1 1 57 LEU HB3 H 2.885 0.001 8.092 1.00 . A A . 57 LEU HB3 1 1
8 15807 1 1 57 LEU HD11 H 0.433 -1.030 7.240 1.00 . A A . 57 LEU HD11 1 1
8 15808 1 1 57 LEU HD12 H -0.236 0.549 7.653 1.00 . A A . 57 LEU HD12 1 1
8 15809 1 1 57 LEU HD13 H -0.865 -0.906 8.425 1.00 . A A . 57 LEU HD13 1 1
8 15810 1 1 57 LEU HD21 H 0.731 -2.245 9.891 1.00 . A A . 57 LEU HD21 1 1
8 15811 1 1 57 LEU HD22 H 2.292 -1.541 10.318 1.00 . A A . 57 LEU HD22 1 1
8 15812 1 1 57 LEU HD23 H 2.000 -2.119 8.670 1.00 . A A . 57 LEU HD23 1 1
8 15813 1 1 57 LEU HG H 0.566 0.155 10.001 1.00 . A A . 57 LEU HG 1 1
8 15814 1 1 57 LEU N N 2.311 2.161 10.555 1.00 . A A . 57 LEU N 1 1
8 15815 1 1 57 LEU O O 4.904 2.631 10.049 1.00 . A A . 57 LEU O 1 1
8 15816 1 1 58 ARG C C 6.355 1.729 6.495 1.00 . A A . 58 ARG C 1 1
8 15817 1 1 58 ARG CA C 6.312 1.497 8.002 1.00 . A A . 58 ARG CA 1 1
8 15818 1 1 58 ARG CB C 7.354 0.446 8.408 1.00 . A A . 58 ARG CB 1 1
8 15819 1 1 58 ARG CD C 8.378 -1.820 8.014 1.00 . A A . 58 ARG CD 1 1
8 15820 1 1 58 ARG CG C 7.387 -0.782 7.511 1.00 . A A . 58 ARG CG 1 1
8 15821 1 1 58 ARG CZ C 8.272 -4.073 6.996 1.00 . A A . 58 ARG CZ 1 1
8 15822 1 1 58 ARG H H 4.494 0.409 7.932 1.00 . A A . 58 ARG H 1 1
8 15823 1 1 58 ARG HA H 6.545 2.427 8.499 1.00 . A A . 58 ARG HA 1 1
8 15824 1 1 58 ARG HB2 H 8.332 0.903 8.382 1.00 . A A . 58 ARG HB2 1 1
8 15825 1 1 58 ARG HB3 H 7.147 0.123 9.417 1.00 . A A . 58 ARG HB3 1 1
8 15826 1 1 58 ARG HD2 H 9.288 -1.318 8.310 1.00 . A A . 58 ARG HD2 1 1
8 15827 1 1 58 ARG HD3 H 7.952 -2.325 8.868 1.00 . A A . 58 ARG HD3 1 1
8 15828 1 1 58 ARG HE H 9.265 -2.511 6.239 1.00 . A A . 58 ARG HE 1 1
8 15829 1 1 58 ARG HG2 H 6.401 -1.223 7.482 1.00 . A A . 58 ARG HG2 1 1
8 15830 1 1 58 ARG HG3 H 7.674 -0.476 6.517 1.00 . A A . 58 ARG HG3 1 1
8 15831 1 1 58 ARG HH11 H 7.241 -3.898 8.732 1.00 . A A . 58 ARG HH11 1 1
8 15832 1 1 58 ARG HH12 H 7.179 -5.466 7.988 1.00 . A A . 58 ARG HH12 1 1
8 15833 1 1 58 ARG HH21 H 9.193 -4.562 5.249 1.00 . A A . 58 ARG HH21 1 1
8 15834 1 1 58 ARG HH22 H 8.306 -5.851 6.014 1.00 . A A . 58 ARG HH22 1 1
8 15835 1 1 58 ARG N N 4.980 1.094 8.430 1.00 . A A . 58 ARG N 1 1
8 15836 1 1 58 ARG NE N 8.693 -2.808 6.982 1.00 . A A . 58 ARG NE 1 1
8 15837 1 1 58 ARG NH1 N 7.503 -4.512 7.987 1.00 . A A . 58 ARG NH1 1 1
8 15838 1 1 58 ARG NH2 N 8.613 -4.893 6.008 1.00 . A A . 58 ARG NH2 1 1
8 15839 1 1 58 ARG O O 5.626 1.085 5.738 1.00 . A A . 58 ARG O 1 1
8 15840 1 1 59 CYS C C 8.787 3.526 4.440 1.00 . A A . 59 CYS C 1 1
8 15841 1 1 59 CYS CA C 7.407 2.936 4.654 1.00 . A A . 59 CYS CA 1 1
8 15842 1 1 59 CYS CB C 6.376 3.921 4.097 1.00 . A A . 59 CYS CB 1 1
8 15843 1 1 59 CYS H H 7.707 3.185 6.737 1.00 . A A . 59 CYS H 1 1
8 15844 1 1 59 CYS HA H 7.334 2.002 4.117 1.00 . A A . 59 CYS HA 1 1
8 15845 1 1 59 CYS HB2 H 6.520 4.879 4.568 1.00 . A A . 59 CYS HB2 1 1
8 15846 1 1 59 CYS HB3 H 6.546 4.022 3.033 1.00 . A A . 59 CYS HB3 1 1
8 15847 1 1 59 CYS HG H 4.631 2.444 5.210 1.00 . A A . 59 CYS HG 1 1
8 15848 1 1 59 CYS N N 7.194 2.664 6.071 1.00 . A A . 59 CYS N 1 1
8 15849 1 1 59 CYS O O 9.331 4.183 5.326 1.00 . A A . 59 CYS O 1 1
8 15850 1 1 59 CYS SG S 4.650 3.445 4.338 1.00 . A A . 59 CYS SG 1 1
8 15851 1 1 60 ALA C C 10.809 3.820 1.383 1.00 . A A . 60 ALA C 1 1
8 15852 1 1 60 ALA CA C 10.612 3.897 2.888 1.00 . A A . 60 ALA CA 1 1
8 15853 1 1 60 ALA CB C 11.770 3.220 3.614 1.00 . A A . 60 ALA CB 1 1
8 15854 1 1 60 ALA H H 8.885 2.701 2.627 1.00 . A A . 60 ALA H 1 1
8 15855 1 1 60 ALA HA H 10.589 4.935 3.184 1.00 . A A . 60 ALA HA 1 1
8 15856 1 1 60 ALA HB1 H 12.695 3.717 3.355 1.00 . A A . 60 ALA HB1 1 1
8 15857 1 1 60 ALA HB2 H 11.826 2.181 3.322 1.00 . A A . 60 ALA HB2 1 1
8 15858 1 1 60 ALA HB3 H 11.613 3.287 4.681 1.00 . A A . 60 ALA HB3 1 1
8 15859 1 1 60 ALA N N 9.342 3.295 3.263 1.00 . A A . 60 ALA N 1 1
8 15860 1 1 60 ALA O O 10.572 4.786 0.663 1.00 . A A . 60 ALA O 1 1
8 15861 1 1 61 ASP C C 11.173 1.023 -0.932 1.00 . A A . 61 ASP C 1 1
8 15862 1 1 61 ASP CA C 11.509 2.442 -0.489 1.00 . A A . 61 ASP CA 1 1
8 15863 1 1 61 ASP CB C 12.990 2.761 -0.780 1.00 . A A . 61 ASP CB 1 1
8 15864 1 1 61 ASP CG C 13.982 2.102 0.176 1.00 . A A . 61 ASP CG 1 1
8 15865 1 1 61 ASP H H 11.236 1.891 1.534 1.00 . A A . 61 ASP H 1 1
8 15866 1 1 61 ASP HA H 10.894 3.125 -1.058 1.00 . A A . 61 ASP HA 1 1
8 15867 1 1 61 ASP HB2 H 13.225 2.428 -1.779 1.00 . A A . 61 ASP HB2 1 1
8 15868 1 1 61 ASP HB3 H 13.131 3.830 -0.728 1.00 . A A . 61 ASP HB3 1 1
8 15869 1 1 61 ASP N N 11.185 2.646 0.917 1.00 . A A . 61 ASP N 1 1
8 15870 1 1 61 ASP O O 10.657 0.819 -2.026 1.00 . A A . 61 ASP O 1 1
8 15871 1 1 61 ASP OD1 O 13.594 1.198 0.951 1.00 . A A . 61 ASP OD1 1 1
8 15872 1 1 61 ASP OD2 O 15.164 2.509 0.169 1.00 . A A . 61 ASP OD2 1 1
8 15873 1 1 62 ASP C C 9.667 -1.618 -0.106 1.00 . A A . 62 ASP C 1 1
8 15874 1 1 62 ASP CA C 11.142 -1.343 -0.356 1.00 . A A . 62 ASP CA 1 1
8 15875 1 1 62 ASP CB C 11.992 -2.264 0.525 1.00 . A A . 62 ASP CB 1 1
8 15876 1 1 62 ASP CG C 11.611 -3.722 0.383 1.00 . A A . 62 ASP CG 1 1
8 15877 1 1 62 ASP H H 11.979 0.275 0.731 1.00 . A A . 62 ASP H 1 1
8 15878 1 1 62 ASP HA H 11.366 -1.544 -1.390 1.00 . A A . 62 ASP HA 1 1
8 15879 1 1 62 ASP HB2 H 13.030 -2.157 0.248 1.00 . A A . 62 ASP HB2 1 1
8 15880 1 1 62 ASP HB3 H 11.868 -1.978 1.558 1.00 . A A . 62 ASP HB3 1 1
8 15881 1 1 62 ASP N N 11.475 0.053 -0.084 1.00 . A A . 62 ASP N 1 1
8 15882 1 1 62 ASP O O 9.025 -2.368 -0.842 1.00 . A A . 62 ASP O 1 1
8 15883 1 1 62 ASP OD1 O 12.048 -4.357 -0.602 1.00 . A A . 62 ASP OD1 1 1
8 15884 1 1 62 ASP OD2 O 10.889 -4.243 1.261 1.00 . A A . 62 ASP OD2 1 1
8 15885 1 1 63 VAL C C 6.983 0.030 1.542 1.00 . A A . 63 VAL C 1 1
8 15886 1 1 63 VAL CA C 7.772 -1.263 1.355 1.00 . A A . 63 VAL CA 1 1
8 15887 1 1 63 VAL CB C 7.765 -2.070 2.677 1.00 . A A . 63 VAL CB 1 1
8 15888 1 1 63 VAL CG1 C 8.310 -1.238 3.833 1.00 . A A . 63 VAL CG1 1 1
8 15889 1 1 63 VAL CG2 C 6.368 -2.580 2.996 1.00 . A A . 63 VAL CG2 1 1
8 15890 1 1 63 VAL H H 9.652 -0.312 1.396 1.00 . A A . 63 VAL H 1 1
8 15891 1 1 63 VAL HA H 7.294 -1.860 0.592 1.00 . A A . 63 VAL HA 1 1
8 15892 1 1 63 VAL HB H 8.412 -2.926 2.549 1.00 . A A . 63 VAL HB 1 1
8 15893 1 1 63 VAL HG11 H 7.712 -0.344 3.946 1.00 . A A . 63 VAL HG11 1 1
8 15894 1 1 63 VAL HG12 H 9.333 -0.961 3.627 1.00 . A A . 63 VAL HG12 1 1
8 15895 1 1 63 VAL HG13 H 8.268 -1.816 4.744 1.00 . A A . 63 VAL HG13 1 1
8 15896 1 1 63 VAL HG21 H 6.033 -3.233 2.203 1.00 . A A . 63 VAL HG21 1 1
8 15897 1 1 63 VAL HG22 H 5.692 -1.742 3.082 1.00 . A A . 63 VAL HG22 1 1
8 15898 1 1 63 VAL HG23 H 6.389 -3.124 3.929 1.00 . A A . 63 VAL HG23 1 1
8 15899 1 1 63 VAL N N 9.129 -0.987 0.924 1.00 . A A . 63 VAL N 1 1
8 15900 1 1 63 VAL O O 7.548 1.074 1.892 1.00 . A A . 63 VAL O 1 1
8 15901 1 1 64 ALA C C 3.441 0.513 2.030 1.00 . A A . 64 ALA C 1 1
8 15902 1 1 64 ALA CA C 4.779 1.053 1.543 1.00 . A A . 64 ALA CA 1 1
8 15903 1 1 64 ALA CB C 4.586 1.911 0.301 1.00 . A A . 64 ALA CB 1 1
8 15904 1 1 64 ALA H H 5.332 -0.867 0.870 1.00 . A A . 64 ALA H 1 1
8 15905 1 1 64 ALA HA H 5.215 1.670 2.317 1.00 . A A . 64 ALA HA 1 1
8 15906 1 1 64 ALA HB1 H 3.927 2.734 0.534 1.00 . A A . 64 ALA HB1 1 1
8 15907 1 1 64 ALA HB2 H 4.152 1.313 -0.487 1.00 . A A . 64 ALA HB2 1 1
8 15908 1 1 64 ALA HB3 H 5.542 2.296 -0.023 1.00 . A A . 64 ALA HB3 1 1
8 15909 1 1 64 ALA N N 5.688 -0.042 1.275 1.00 . A A . 64 ALA N 1 1
8 15910 1 1 64 ALA O O 2.688 -0.092 1.270 1.00 . A A . 64 ALA O 1 1
8 15911 1 1 65 TYR C C 0.862 1.389 3.719 1.00 . A A . 65 TYR C 1 1
8 15912 1 1 65 TYR CA C 1.906 0.295 3.899 1.00 . A A . 65 TYR CA 1 1
8 15913 1 1 65 TYR CB C 2.092 -0.030 5.374 1.00 . A A . 65 TYR CB 1 1
8 15914 1 1 65 TYR CD1 C 1.992 -2.551 5.359 1.00 . A A . 65 TYR CD1 1 1
8 15915 1 1 65 TYR CD2 C 4.014 -1.515 6.077 1.00 . A A . 65 TYR CD2 1 1
8 15916 1 1 65 TYR CE1 C 2.551 -3.798 5.566 1.00 . A A . 65 TYR CE1 1 1
8 15917 1 1 65 TYR CE2 C 4.581 -2.759 6.285 1.00 . A A . 65 TYR CE2 1 1
8 15918 1 1 65 TYR CG C 2.713 -1.389 5.611 1.00 . A A . 65 TYR CG 1 1
8 15919 1 1 65 TYR CZ C 3.845 -3.896 6.028 1.00 . A A . 65 TYR CZ 1 1
8 15920 1 1 65 TYR H H 3.832 1.157 3.871 1.00 . A A . 65 TYR H 1 1
8 15921 1 1 65 TYR HA H 1.573 -0.597 3.392 1.00 . A A . 65 TYR HA 1 1
8 15922 1 1 65 TYR HB2 H 2.733 0.714 5.823 1.00 . A A . 65 TYR HB2 1 1
8 15923 1 1 65 TYR HB3 H 1.130 -0.011 5.860 1.00 . A A . 65 TYR HB3 1 1
8 15924 1 1 65 TYR HD1 H 0.978 -2.470 4.997 1.00 . A A . 65 TYR HD1 1 1
8 15925 1 1 65 TYR HD2 H 4.588 -0.623 6.277 1.00 . A A . 65 TYR HD2 1 1
8 15926 1 1 65 TYR HE1 H 1.973 -4.687 5.365 1.00 . A A . 65 TYR HE1 1 1
8 15927 1 1 65 TYR HE2 H 5.595 -2.835 6.647 1.00 . A A . 65 TYR HE2 1 1
8 15928 1 1 65 TYR HH H 4.232 -5.701 5.456 1.00 . A A . 65 TYR HH 1 1
8 15929 1 1 65 TYR N N 3.169 0.709 3.309 1.00 . A A . 65 TYR N 1 1
8 15930 1 1 65 TYR O O 0.974 2.469 4.297 1.00 . A A . 65 TYR O 1 1
8 15931 1 1 65 TYR OH O 4.407 -5.134 6.232 1.00 . A A . 65 TYR OH 1 1
8 15932 1 1 66 ILE C C -2.530 1.649 3.036 1.00 . A A . 66 ILE C 1 1
8 15933 1 1 66 ILE CA C -1.151 2.105 2.567 1.00 . A A . 66 ILE CA 1 1
8 15934 1 1 66 ILE CB C -1.204 2.375 1.046 1.00 . A A . 66 ILE CB 1 1
8 15935 1 1 66 ILE CD1 C 0.215 3.052 -0.960 1.00 . A A . 66 ILE CD1 1 1
8 15936 1 1 66 ILE CG1 C 0.178 2.785 0.529 1.00 . A A . 66 ILE CG1 1 1
8 15937 1 1 66 ILE CG2 C -2.232 3.454 0.730 1.00 . A A . 66 ILE CG2 1 1
8 15938 1 1 66 ILE H H -0.193 0.215 2.495 1.00 . A A . 66 ILE H 1 1
8 15939 1 1 66 ILE HA H -0.895 3.027 3.067 1.00 . A A . 66 ILE HA 1 1
8 15940 1 1 66 ILE HB H -1.510 1.464 0.551 1.00 . A A . 66 ILE HB 1 1
8 15941 1 1 66 ILE HD11 H -0.074 2.160 -1.494 1.00 . A A . 66 ILE HD11 1 1
8 15942 1 1 66 ILE HD12 H 1.216 3.338 -1.250 1.00 . A A . 66 ILE HD12 1 1
8 15943 1 1 66 ILE HD13 H -0.471 3.853 -1.197 1.00 . A A . 66 ILE HD13 1 1
8 15944 1 1 66 ILE HG12 H 0.493 3.686 1.034 1.00 . A A . 66 ILE HG12 1 1
8 15945 1 1 66 ILE HG13 H 0.883 1.994 0.741 1.00 . A A . 66 ILE HG13 1 1
8 15946 1 1 66 ILE HG21 H -3.209 3.128 1.057 1.00 . A A . 66 ILE HG21 1 1
8 15947 1 1 66 ILE HG22 H -2.250 3.632 -0.334 1.00 . A A . 66 ILE HG22 1 1
8 15948 1 1 66 ILE HG23 H -1.966 4.366 1.245 1.00 . A A . 66 ILE HG23 1 1
8 15949 1 1 66 ILE N N -0.134 1.114 2.892 1.00 . A A . 66 ILE N 1 1
8 15950 1 1 66 ILE O O -2.925 0.508 2.808 1.00 . A A . 66 ILE O 1 1
8 15951 1 1 67 ASN C C -5.613 2.863 3.165 1.00 . A A . 67 ASN C 1 1
8 15952 1 1 67 ASN CA C -4.608 2.252 4.135 1.00 . A A . 67 ASN CA 1 1
8 15953 1 1 67 ASN CB C -4.836 2.810 5.539 1.00 . A A . 67 ASN CB 1 1
8 15954 1 1 67 ASN CG C -6.164 2.375 6.129 1.00 . A A . 67 ASN CG 1 1
8 15955 1 1 67 ASN H H -2.878 3.434 3.859 1.00 . A A . 67 ASN H 1 1
8 15956 1 1 67 ASN HA H -4.735 1.178 4.149 1.00 . A A . 67 ASN HA 1 1
8 15957 1 1 67 ASN HB2 H -4.046 2.467 6.188 1.00 . A A . 67 ASN HB2 1 1
8 15958 1 1 67 ASN HB3 H -4.819 3.889 5.495 1.00 . A A . 67 ASN HB3 1 1
8 15959 1 1 67 ASN HD21 H -7.076 3.933 5.303 1.00 . A A . 67 ASN HD21 1 1
8 15960 1 1 67 ASN HD22 H -8.081 2.879 6.233 1.00 . A A . 67 ASN HD22 1 1
8 15961 1 1 67 ASN N N -3.256 2.543 3.685 1.00 . A A . 67 ASN N 1 1
8 15962 1 1 67 ASN ND2 N -7.212 3.140 5.860 1.00 . A A . 67 ASN ND2 1 1
8 15963 1 1 67 ASN O O -5.560 4.061 2.873 1.00 . A A . 67 ASN O 1 1
8 15964 1 1 67 ASN OD1 O -6.249 1.359 6.817 1.00 . A A . 67 ASN OD1 1 1
8 15965 1 1 68 VAL C C -8.900 2.094 2.073 1.00 . A A . 68 VAL C 1 1
8 15966 1 1 68 VAL CA C -7.484 2.494 1.672 1.00 . A A . 68 VAL CA 1 1
8 15967 1 1 68 VAL CB C -7.140 1.909 0.275 1.00 . A A . 68 VAL CB 1 1
8 15968 1 1 68 VAL CG1 C -7.188 0.387 0.285 1.00 . A A . 68 VAL CG1 1 1
8 15969 1 1 68 VAL CG2 C -8.069 2.464 -0.798 1.00 . A A . 68 VAL CG2 1 1
8 15970 1 1 68 VAL H H -6.583 1.124 3.019 1.00 . A A . 68 VAL H 1 1
8 15971 1 1 68 VAL HA H -7.425 3.572 1.615 1.00 . A A . 68 VAL HA 1 1
8 15972 1 1 68 VAL HB H -6.132 2.208 0.029 1.00 . A A . 68 VAL HB 1 1
8 15973 1 1 68 VAL HG11 H -8.185 0.058 0.539 1.00 . A A . 68 VAL HG11 1 1
8 15974 1 1 68 VAL HG12 H -6.488 0.008 1.013 1.00 . A A . 68 VAL HG12 1 1
8 15975 1 1 68 VAL HG13 H -6.927 0.015 -0.695 1.00 . A A . 68 VAL HG13 1 1
8 15976 1 1 68 VAL HG21 H -9.094 2.243 -0.537 1.00 . A A . 68 VAL HG21 1 1
8 15977 1 1 68 VAL HG22 H -7.834 2.009 -1.749 1.00 . A A . 68 VAL HG22 1 1
8 15978 1 1 68 VAL HG23 H -7.939 3.534 -0.870 1.00 . A A . 68 VAL HG23 1 1
8 15979 1 1 68 VAL N N -6.529 2.050 2.678 1.00 . A A . 68 VAL N 1 1
8 15980 1 1 68 VAL O O -9.096 1.083 2.736 1.00 . A A . 68 VAL O 1 1
8 15981 1 1 69 GLU C C -12.112 2.820 0.725 1.00 . A A . 69 GLU C 1 1
8 15982 1 1 69 GLU CA C -11.269 2.592 1.973 1.00 . A A . 69 GLU CA 1 1
8 15983 1 1 69 GLU CB C -11.798 3.442 3.130 1.00 . A A . 69 GLU CB 1 1
8 15984 1 1 69 GLU CD C -13.735 3.921 4.682 1.00 . A A . 69 GLU CD 1 1
8 15985 1 1 69 GLU CG C -13.189 3.030 3.589 1.00 . A A . 69 GLU CG 1 1
8 15986 1 1 69 GLU H H -9.654 3.726 1.205 1.00 . A A . 69 GLU H 1 1
8 15987 1 1 69 GLU HA H -11.327 1.547 2.245 1.00 . A A . 69 GLU HA 1 1
8 15988 1 1 69 GLU HB2 H -11.122 3.351 3.968 1.00 . A A . 69 GLU HB2 1 1
8 15989 1 1 69 GLU HB3 H -11.836 4.474 2.817 1.00 . A A . 69 GLU HB3 1 1
8 15990 1 1 69 GLU HG2 H -13.860 3.074 2.744 1.00 . A A . 69 GLU HG2 1 1
8 15991 1 1 69 GLU HG3 H -13.145 2.016 3.960 1.00 . A A . 69 GLU HG3 1 1
8 15992 1 1 69 GLU N N -9.876 2.899 1.693 1.00 . A A . 69 GLU N 1 1
8 15993 1 1 69 GLU O O -12.225 3.945 0.239 1.00 . A A . 69 GLU O 1 1
8 15994 1 1 69 GLU OE1 O -13.443 3.666 5.870 1.00 . A A . 69 GLU OE1 1 1
8 15995 1 1 69 GLU OE2 O -14.467 4.878 4.359 1.00 . A A . 69 GLU OE2 1 1
8 15996 1 1 70 THR C C -14.756 2.610 -0.813 1.00 . A A . 70 THR C 1 1
8 15997 1 1 70 THR CA C -13.489 1.776 -0.999 1.00 . A A . 70 THR CA 1 1
8 15998 1 1 70 THR CB C -13.886 0.348 -1.418 1.00 . A A . 70 THR CB 1 1
8 15999 1 1 70 THR CG2 C -12.661 -0.460 -1.817 1.00 . A A . 70 THR CG2 1 1
8 16000 1 1 70 THR H H -12.558 0.888 0.672 1.00 . A A . 70 THR H 1 1
8 16001 1 1 70 THR HA H -12.892 2.208 -1.787 1.00 . A A . 70 THR HA 1 1
8 16002 1 1 70 THR HB H -14.555 0.407 -2.267 1.00 . A A . 70 THR HB 1 1
8 16003 1 1 70 THR HG1 H -13.912 -0.586 0.327 1.00 . A A . 70 THR HG1 1 1
8 16004 1 1 70 THR HG21 H -12.961 -1.458 -2.095 1.00 . A A . 70 THR HG21 1 1
8 16005 1 1 70 THR HG22 H -11.977 -0.508 -0.983 1.00 . A A . 70 THR HG22 1 1
8 16006 1 1 70 THR HG23 H -12.172 0.016 -2.654 1.00 . A A . 70 THR HG23 1 1
8 16007 1 1 70 THR N N -12.683 1.742 0.213 1.00 . A A . 70 THR N 1 1
8 16008 1 1 70 THR O O -15.105 2.987 0.306 1.00 . A A . 70 THR O 1 1
8 16009 1 1 70 THR OG1 O -14.561 -0.306 -0.334 1.00 . A A . 70 THR OG1 1 1
8 16010 1 1 71 LYS C C -17.814 2.824 -1.210 1.00 . A A . 71 LYS C 1 1
8 16011 1 1 71 LYS CA C -16.701 3.643 -1.862 1.00 . A A . 71 LYS CA 1 1
8 16012 1 1 71 LYS CB C -17.116 4.104 -3.262 1.00 . A A . 71 LYS CB 1 1
8 16013 1 1 71 LYS CD C -16.925 5.883 -5.042 1.00 . A A . 71 LYS CD 1 1
8 16014 1 1 71 LYS CE C -16.838 7.391 -5.261 1.00 . A A . 71 LYS CE 1 1
8 16015 1 1 71 LYS CG C -16.618 5.503 -3.601 1.00 . A A . 71 LYS CG 1 1
8 16016 1 1 71 LYS H H -15.120 2.572 -2.781 1.00 . A A . 71 LYS H 1 1
8 16017 1 1 71 LYS HA H -16.522 4.518 -1.251 1.00 . A A . 71 LYS HA 1 1
8 16018 1 1 71 LYS HB2 H -16.718 3.413 -3.991 1.00 . A A . 71 LYS HB2 1 1
8 16019 1 1 71 LYS HB3 H -18.194 4.102 -3.326 1.00 . A A . 71 LYS HB3 1 1
8 16020 1 1 71 LYS HD2 H -16.214 5.393 -5.691 1.00 . A A . 71 LYS HD2 1 1
8 16021 1 1 71 LYS HD3 H -17.924 5.550 -5.287 1.00 . A A . 71 LYS HD3 1 1
8 16022 1 1 71 LYS HE2 H -16.957 7.593 -6.314 1.00 . A A . 71 LYS HE2 1 1
8 16023 1 1 71 LYS HE3 H -17.639 7.867 -4.712 1.00 . A A . 71 LYS HE3 1 1
8 16024 1 1 71 LYS HG2 H -17.102 6.211 -2.946 1.00 . A A . 71 LYS HG2 1 1
8 16025 1 1 71 LYS HG3 H -15.549 5.539 -3.447 1.00 . A A . 71 LYS HG3 1 1
8 16026 1 1 71 LYS HZ1 H -14.758 7.594 -5.392 1.00 . A A . 71 LYS HZ1 1 1
8 16027 1 1 71 LYS HZ2 H -15.365 7.717 -3.814 1.00 . A A . 71 LYS HZ2 1 1
8 16028 1 1 71 LYS HZ3 H -15.557 9.004 -4.894 1.00 . A A . 71 LYS HZ3 1 1
8 16029 1 1 71 LYS N N -15.452 2.887 -1.914 1.00 . A A . 71 LYS N 1 1
8 16030 1 1 71 LYS NZ N -15.540 7.962 -4.810 1.00 . A A . 71 LYS NZ 1 1
8 16031 1 1 71 LYS O O -18.852 3.364 -0.831 1.00 . A A . 71 LYS O 1 1
8 16032 1 1 72 GLU C C -18.178 0.642 1.139 1.00 . A A . 72 GLU C 1 1
8 16033 1 1 72 GLU CA C -18.495 0.643 -0.351 1.00 . A A . 72 GLU CA 1 1
8 16034 1 1 72 GLU CB C -18.437 -0.784 -0.907 1.00 . A A . 72 GLU CB 1 1
8 16035 1 1 72 GLU CD C -20.842 -0.863 -1.649 1.00 . A A . 72 GLU CD 1 1
8 16036 1 1 72 GLU CG C -19.392 -1.018 -2.066 1.00 . A A . 72 GLU CG 1 1
8 16037 1 1 72 GLU H H -16.765 1.141 -1.459 1.00 . A A . 72 GLU H 1 1
8 16038 1 1 72 GLU HA H -19.496 1.030 -0.490 1.00 . A A . 72 GLU HA 1 1
8 16039 1 1 72 GLU HB2 H -17.432 -0.985 -1.247 1.00 . A A . 72 GLU HB2 1 1
8 16040 1 1 72 GLU HB3 H -18.687 -1.477 -0.117 1.00 . A A . 72 GLU HB3 1 1
8 16041 1 1 72 GLU HG2 H -19.176 -0.301 -2.844 1.00 . A A . 72 GLU HG2 1 1
8 16042 1 1 72 GLU HG3 H -19.244 -2.019 -2.447 1.00 . A A . 72 GLU HG3 1 1
8 16043 1 1 72 GLU N N -17.578 1.521 -1.070 1.00 . A A . 72 GLU N 1 1
8 16044 1 1 72 GLU O O -18.682 -0.192 1.892 1.00 . A A . 72 GLU O 1 1
8 16045 1 1 72 GLU OE1 O -21.348 0.276 -1.646 1.00 . A A . 72 GLU OE1 1 1
8 16046 1 1 72 GLU OE2 O -21.485 -1.881 -1.302 1.00 . A A . 72 GLU OE2 1 1
8 16047 1 1 73 ARG C C -16.267 0.621 3.564 1.00 . A A . 73 ARG C 1 1
8 16048 1 1 73 ARG CA C -17.006 1.809 2.959 1.00 . A A . 73 ARG CA 1 1
8 16049 1 1 73 ARG CB C -18.292 2.108 3.742 1.00 . A A . 73 ARG CB 1 1
8 16050 1 1 73 ARG CD C -20.403 3.488 3.872 1.00 . A A . 73 ARG CD 1 1
8 16051 1 1 73 ARG CG C -19.071 3.279 3.168 1.00 . A A . 73 ARG CG 1 1
8 16052 1 1 73 ARG CZ C -22.042 5.338 3.831 1.00 . A A . 73 ARG CZ 1 1
8 16053 1 1 73 ARG H H -16.854 2.120 0.870 1.00 . A A . 73 ARG H 1 1
8 16054 1 1 73 ARG HA H -16.360 2.674 3.011 1.00 . A A . 73 ARG HA 1 1
8 16055 1 1 73 ARG HB2 H -18.924 1.233 3.723 1.00 . A A . 73 ARG HB2 1 1
8 16056 1 1 73 ARG HB3 H -18.037 2.338 4.766 1.00 . A A . 73 ARG HB3 1 1
8 16057 1 1 73 ARG HD2 H -20.954 2.559 3.858 1.00 . A A . 73 ARG HD2 1 1
8 16058 1 1 73 ARG HD3 H -20.219 3.785 4.894 1.00 . A A . 73 ARG HD3 1 1
8 16059 1 1 73 ARG HE H -21.071 4.623 2.233 1.00 . A A . 73 ARG HE 1 1
8 16060 1 1 73 ARG HG2 H -18.479 4.176 3.271 1.00 . A A . 73 ARG HG2 1 1
8 16061 1 1 73 ARG HG3 H -19.255 3.090 2.121 1.00 . A A . 73 ARG HG3 1 1
8 16062 1 1 73 ARG HH11 H -21.867 4.435 5.640 1.00 . A A . 73 ARG HH11 1 1
8 16063 1 1 73 ARG HH12 H -22.928 5.813 5.596 1.00 . A A . 73 ARG HH12 1 1
8 16064 1 1 73 ARG HH21 H -22.490 6.392 2.163 1.00 . A A . 73 ARG HH21 1 1
8 16065 1 1 73 ARG HH22 H -23.294 6.922 3.606 1.00 . A A . 73 ARG HH22 1 1
8 16066 1 1 73 ARG N N -17.314 1.576 1.547 1.00 . A A . 73 ARG N 1 1
8 16067 1 1 73 ARG NE N -21.195 4.523 3.210 1.00 . A A . 73 ARG NE 1 1
8 16068 1 1 73 ARG NH1 N -22.301 5.181 5.123 1.00 . A A . 73 ARG NH1 1 1
8 16069 1 1 73 ARG NH2 N -22.658 6.293 3.144 1.00 . A A . 73 ARG NH2 1 1
8 16070 1 1 73 ARG O O -16.220 0.458 4.781 1.00 . A A . 73 ARG O 1 1
8 16071 1 1 74 ASN C C -13.395 -0.970 2.986 1.00 . A A . 74 ASN C 1 1
8 16072 1 1 74 ASN CA C -14.865 -1.313 3.161 1.00 . A A . 74 ASN CA 1 1
8 16073 1 1 74 ASN CB C -15.204 -2.597 2.402 1.00 . A A . 74 ASN CB 1 1
8 16074 1 1 74 ASN CG C -14.519 -3.811 3.005 1.00 . A A . 74 ASN CG 1 1
8 16075 1 1 74 ASN H H -15.797 -0.054 1.744 1.00 . A A . 74 ASN H 1 1
8 16076 1 1 74 ASN HA H -15.064 -1.461 4.212 1.00 . A A . 74 ASN HA 1 1
8 16077 1 1 74 ASN HB2 H -16.274 -2.754 2.433 1.00 . A A . 74 ASN HB2 1 1
8 16078 1 1 74 ASN HB3 H -14.887 -2.499 1.375 1.00 . A A . 74 ASN HB3 1 1
8 16079 1 1 74 ASN HD21 H -14.438 -4.689 1.224 1.00 . A A . 74 ASN HD21 1 1
8 16080 1 1 74 ASN HD22 H -13.781 -5.591 2.544 1.00 . A A . 74 ASN HD22 1 1
8 16081 1 1 74 ASN N N -15.680 -0.201 2.704 1.00 . A A . 74 ASN N 1 1
8 16082 1 1 74 ASN ND2 N -14.212 -4.794 2.174 1.00 . A A . 74 ASN ND2 1 1
8 16083 1 1 74 ASN O O -12.969 -0.535 1.911 1.00 . A A . 74 ASN O 1 1
8 16084 1 1 74 ASN OD1 O -14.270 -3.865 4.210 1.00 . A A . 74 ASN OD1 1 1
8 16085 1 1 75 ARG C C -10.288 -1.909 3.886 1.00 . A A . 75 ARG C 1 1
8 16086 1 1 75 ARG CA C -11.241 -0.737 4.071 1.00 . A A . 75 ARG CA 1 1
8 16087 1 1 75 ARG CB C -10.922 -0.013 5.385 1.00 . A A . 75 ARG CB 1 1
8 16088 1 1 75 ARG CD C -12.741 -0.751 6.967 1.00 . A A . 75 ARG CD 1 1
8 16089 1 1 75 ARG CG C -11.259 -0.817 6.636 1.00 . A A . 75 ARG CG 1 1
8 16090 1 1 75 ARG CZ C -14.014 -1.546 8.929 1.00 . A A . 75 ARG CZ 1 1
8 16091 1 1 75 ARG H H -12.996 -1.642 4.813 1.00 . A A . 75 ARG H 1 1
8 16092 1 1 75 ARG HA H -11.096 -0.047 3.254 1.00 . A A . 75 ARG HA 1 1
8 16093 1 1 75 ARG HB2 H -9.868 0.216 5.406 1.00 . A A . 75 ARG HB2 1 1
8 16094 1 1 75 ARG HB3 H -11.480 0.911 5.416 1.00 . A A . 75 ARG HB3 1 1
8 16095 1 1 75 ARG HD2 H -12.968 0.230 7.359 1.00 . A A . 75 ARG HD2 1 1
8 16096 1 1 75 ARG HD3 H -13.305 -0.915 6.060 1.00 . A A . 75 ARG HD3 1 1
8 16097 1 1 75 ARG HE H -12.703 -2.643 7.878 1.00 . A A . 75 ARG HE 1 1
8 16098 1 1 75 ARG HG2 H -10.984 -1.848 6.473 1.00 . A A . 75 ARG HG2 1 1
8 16099 1 1 75 ARG HG3 H -10.696 -0.421 7.469 1.00 . A A . 75 ARG HG3 1 1
8 16100 1 1 75 ARG HH11 H -14.368 0.400 8.440 1.00 . A A . 75 ARG HH11 1 1
8 16101 1 1 75 ARG HH12 H -15.251 -0.203 9.809 1.00 . A A . 75 ARG HH12 1 1
8 16102 1 1 75 ARG HH21 H -13.913 -3.435 9.666 1.00 . A A . 75 ARG HH21 1 1
8 16103 1 1 75 ARG HH22 H -15.000 -2.366 10.505 1.00 . A A . 75 ARG HH22 1 1
8 16104 1 1 75 ARG N N -12.627 -1.169 4.039 1.00 . A A . 75 ARG N 1 1
8 16105 1 1 75 ARG NE N -13.125 -1.757 7.955 1.00 . A A . 75 ARG NE 1 1
8 16106 1 1 75 ARG NH1 N -14.591 -0.355 9.070 1.00 . A A . 75 ARG NH1 1 1
8 16107 1 1 75 ARG NH2 N -14.333 -2.529 9.764 1.00 . A A . 75 ARG NH2 1 1
8 16108 1 1 75 ARG O O -10.603 -3.046 4.227 1.00 . A A . 75 ARG O 1 1
8 16109 1 1 76 TYR C C -6.733 -1.999 3.500 1.00 . A A . 76 TYR C 1 1
8 16110 1 1 76 TYR CA C -8.081 -2.595 3.125 1.00 . A A . 76 TYR CA 1 1
8 16111 1 1 76 TYR CB C -8.024 -3.037 1.656 1.00 . A A . 76 TYR CB 1 1
8 16112 1 1 76 TYR CD1 C -10.303 -2.985 0.570 1.00 . A A . 76 TYR CD1 1 1
8 16113 1 1 76 TYR CD2 C -9.407 -5.101 1.203 1.00 . A A . 76 TYR CD2 1 1
8 16114 1 1 76 TYR CE1 C -11.436 -3.605 0.082 1.00 . A A . 76 TYR CE1 1 1
8 16115 1 1 76 TYR CE2 C -10.535 -5.729 0.712 1.00 . A A . 76 TYR CE2 1 1
8 16116 1 1 76 TYR CG C -9.272 -3.720 1.140 1.00 . A A . 76 TYR CG 1 1
8 16117 1 1 76 TYR CZ C -11.547 -4.976 0.153 1.00 . A A . 76 TYR CZ 1 1
8 16118 1 1 76 TYR H H -8.958 -0.680 3.066 1.00 . A A . 76 TYR H 1 1
8 16119 1 1 76 TYR HA H -8.285 -3.449 3.752 1.00 . A A . 76 TYR HA 1 1
8 16120 1 1 76 TYR HB2 H -7.852 -2.169 1.037 1.00 . A A . 76 TYR HB2 1 1
8 16121 1 1 76 TYR HB3 H -7.198 -3.723 1.531 1.00 . A A . 76 TYR HB3 1 1
8 16122 1 1 76 TYR HD1 H -10.214 -1.911 0.516 1.00 . A A . 76 TYR HD1 1 1
8 16123 1 1 76 TYR HD2 H -8.615 -5.688 1.643 1.00 . A A . 76 TYR HD2 1 1
8 16124 1 1 76 TYR HE1 H -12.229 -3.017 -0.356 1.00 . A A . 76 TYR HE1 1 1
8 16125 1 1 76 TYR HE2 H -10.624 -6.803 0.770 1.00 . A A . 76 TYR HE2 1 1
8 16126 1 1 76 TYR HH H -12.857 -6.388 0.195 1.00 . A A . 76 TYR HH 1 1
8 16127 1 1 76 TYR N N -9.126 -1.610 3.336 1.00 . A A . 76 TYR N 1 1
8 16128 1 1 76 TYR O O -6.500 -0.804 3.310 1.00 . A A . 76 TYR O 1 1
8 16129 1 1 76 TYR OH O -12.671 -5.598 -0.337 1.00 . A A . 76 TYR OH 1 1
8 16130 1 1 77 CYS C C -3.622 -3.058 3.151 1.00 . A A . 77 CYS C 1 1
8 16131 1 1 77 CYS CA C -4.476 -2.431 4.247 1.00 . A A . 77 CYS CA 1 1
8 16132 1 1 77 CYS CB C -3.983 -2.862 5.630 1.00 . A A . 77 CYS CB 1 1
8 16133 1 1 77 CYS H H -6.151 -3.721 4.321 1.00 . A A . 77 CYS H 1 1
8 16134 1 1 77 CYS HA H -4.418 -1.356 4.167 1.00 . A A . 77 CYS HA 1 1
8 16135 1 1 77 CYS HB2 H -4.116 -3.929 5.735 1.00 . A A . 77 CYS HB2 1 1
8 16136 1 1 77 CYS HB3 H -2.932 -2.628 5.718 1.00 . A A . 77 CYS HB3 1 1
8 16137 1 1 77 CYS HG H -6.109 -1.871 6.653 1.00 . A A . 77 CYS HG 1 1
8 16138 1 1 77 CYS N N -5.860 -2.822 4.046 1.00 . A A . 77 CYS N 1 1
8 16139 1 1 77 CYS O O -3.593 -4.277 3.003 1.00 . A A . 77 CYS O 1 1
8 16140 1 1 77 CYS SG S -4.842 -2.063 7.008 1.00 . A A . 77 CYS SG 1 1
8 16141 1 1 78 LEU C C -0.694 -2.712 1.543 1.00 . A A . 78 LEU C 1 1
8 16142 1 1 78 LEU CA C -2.181 -2.719 1.235 1.00 . A A . 78 LEU CA 1 1
8 16143 1 1 78 LEU CB C -2.445 -1.859 -0.007 1.00 . A A . 78 LEU CB 1 1
8 16144 1 1 78 LEU CD1 C -4.037 -0.917 -1.686 1.00 . A A . 78 LEU CD1 1 1
8 16145 1 1 78 LEU CD2 C -4.552 -3.088 -0.583 1.00 . A A . 78 LEU CD2 1 1
8 16146 1 1 78 LEU CG C -3.914 -1.723 -0.407 1.00 . A A . 78 LEU CG 1 1
8 16147 1 1 78 LEU H H -2.970 -1.265 2.557 1.00 . A A . 78 LEU H 1 1
8 16148 1 1 78 LEU HA H -2.492 -3.734 1.030 1.00 . A A . 78 LEU HA 1 1
8 16149 1 1 78 LEU HB2 H -2.052 -0.870 0.177 1.00 . A A . 78 LEU HB2 1 1
8 16150 1 1 78 LEU HB3 H -1.908 -2.291 -0.840 1.00 . A A . 78 LEU HB3 1 1
8 16151 1 1 78 LEU HD11 H -5.080 -0.817 -1.949 1.00 . A A . 78 LEU HD11 1 1
8 16152 1 1 78 LEU HD12 H -3.513 -1.429 -2.480 1.00 . A A . 78 LEU HD12 1 1
8 16153 1 1 78 LEU HD13 H -3.603 0.059 -1.539 1.00 . A A . 78 LEU HD13 1 1
8 16154 1 1 78 LEU HD21 H -4.034 -3.629 -1.361 1.00 . A A . 78 LEU HD21 1 1
8 16155 1 1 78 LEU HD22 H -5.589 -2.967 -0.858 1.00 . A A . 78 LEU HD22 1 1
8 16156 1 1 78 LEU HD23 H -4.487 -3.639 0.342 1.00 . A A . 78 LEU HD23 1 1
8 16157 1 1 78 LEU HG H -4.447 -1.199 0.373 1.00 . A A . 78 LEU HG 1 1
8 16158 1 1 78 LEU N N -2.951 -2.231 2.368 1.00 . A A . 78 LEU N 1 1
8 16159 1 1 78 LEU O O -0.139 -1.694 1.959 1.00 . A A . 78 LEU O 1 1
8 16160 1 1 79 GLU C C 1.978 -3.774 0.053 1.00 . A A . 79 GLU C 1 1
8 16161 1 1 79 GLU CA C 1.382 -3.949 1.443 1.00 . A A . 79 GLU CA 1 1
8 16162 1 1 79 GLU CB C 1.796 -5.292 2.058 1.00 . A A . 79 GLU CB 1 1
8 16163 1 1 79 GLU CD C 3.661 -6.735 2.959 1.00 . A A . 79 GLU CD 1 1
8 16164 1 1 79 GLU CG C 3.298 -5.452 2.239 1.00 . A A . 79 GLU CG 1 1
8 16165 1 1 79 GLU H H -0.576 -4.657 1.106 1.00 . A A . 79 GLU H 1 1
8 16166 1 1 79 GLU HA H 1.726 -3.145 2.076 1.00 . A A . 79 GLU HA 1 1
8 16167 1 1 79 GLU HB2 H 1.326 -5.389 3.026 1.00 . A A . 79 GLU HB2 1 1
8 16168 1 1 79 GLU HB3 H 1.446 -6.088 1.417 1.00 . A A . 79 GLU HB3 1 1
8 16169 1 1 79 GLU HG2 H 3.768 -5.457 1.267 1.00 . A A . 79 GLU HG2 1 1
8 16170 1 1 79 GLU HG3 H 3.670 -4.616 2.815 1.00 . A A . 79 GLU HG3 1 1
8 16171 1 1 79 GLU N N -0.058 -3.853 1.341 1.00 . A A . 79 GLU N 1 1
8 16172 1 1 79 GLU O O 2.017 -4.714 -0.748 1.00 . A A . 79 GLU O 1 1
8 16173 1 1 79 GLU OE1 O 3.417 -7.824 2.403 1.00 . A A . 79 GLU OE1 1 1
8 16174 1 1 79 GLU OE2 O 4.180 -6.660 4.094 1.00 . A A . 79 GLU OE2 1 1
8 16175 1 1 80 LEU C C 4.416 -2.497 -1.582 1.00 . A A . 80 LEU C 1 1
8 16176 1 1 80 LEU CA C 2.924 -2.211 -1.544 1.00 . A A . 80 LEU CA 1 1
8 16177 1 1 80 LEU CB C 2.653 -0.735 -1.867 1.00 . A A . 80 LEU CB 1 1
8 16178 1 1 80 LEU CD1 C 2.723 -0.992 -4.366 1.00 . A A . 80 LEU CD1 1 1
8 16179 1 1 80 LEU CD2 C 2.999 1.265 -3.337 1.00 . A A . 80 LEU CD2 1 1
8 16180 1 1 80 LEU CG C 3.266 -0.222 -3.173 1.00 . A A . 80 LEU CG 1 1
8 16181 1 1 80 LEU H H 2.293 -1.840 0.437 1.00 . A A . 80 LEU H 1 1
8 16182 1 1 80 LEU HA H 2.434 -2.827 -2.282 1.00 . A A . 80 LEU HA 1 1
8 16183 1 1 80 LEU HB2 H 1.584 -0.593 -1.918 1.00 . A A . 80 LEU HB2 1 1
8 16184 1 1 80 LEU HB3 H 3.040 -0.135 -1.058 1.00 . A A . 80 LEU HB3 1 1
8 16185 1 1 80 LEU HD11 H 2.968 -2.038 -4.261 1.00 . A A . 80 LEU HD11 1 1
8 16186 1 1 80 LEU HD12 H 3.164 -0.606 -5.274 1.00 . A A . 80 LEU HD12 1 1
8 16187 1 1 80 LEU HD13 H 1.651 -0.877 -4.409 1.00 . A A . 80 LEU HD13 1 1
8 16188 1 1 80 LEU HD21 H 3.408 1.603 -4.278 1.00 . A A . 80 LEU HD21 1 1
8 16189 1 1 80 LEU HD22 H 3.469 1.806 -2.527 1.00 . A A . 80 LEU HD22 1 1
8 16190 1 1 80 LEU HD23 H 1.935 1.445 -3.321 1.00 . A A . 80 LEU HD23 1 1
8 16191 1 1 80 LEU HG H 4.336 -0.370 -3.142 1.00 . A A . 80 LEU HG 1 1
8 16192 1 1 80 LEU N N 2.373 -2.546 -0.244 1.00 . A A . 80 LEU N 1 1
8 16193 1 1 80 LEU O O 5.192 -1.927 -0.813 1.00 . A A . 80 LEU O 1 1
8 16194 1 1 81 THR C C 6.481 -3.864 -4.153 1.00 . A A . 81 THR C 1 1
8 16195 1 1 81 THR CA C 6.195 -3.749 -2.664 1.00 . A A . 81 THR CA 1 1
8 16196 1 1 81 THR CB C 6.540 -5.085 -1.973 1.00 . A A . 81 THR CB 1 1
8 16197 1 1 81 THR CG2 C 6.525 -4.950 -0.456 1.00 . A A . 81 THR CG2 1 1
8 16198 1 1 81 THR H H 4.121 -3.844 -3.020 1.00 . A A . 81 THR H 1 1
8 16199 1 1 81 THR HA H 6.809 -2.966 -2.240 1.00 . A A . 81 THR HA 1 1
8 16200 1 1 81 THR HB H 7.531 -5.385 -2.283 1.00 . A A . 81 THR HB 1 1
8 16201 1 1 81 THR HG1 H 4.713 -5.826 -2.126 1.00 . A A . 81 THR HG1 1 1
8 16202 1 1 81 THR HG21 H 5.540 -4.653 -0.131 1.00 . A A . 81 THR HG21 1 1
8 16203 1 1 81 THR HG22 H 7.246 -4.203 -0.156 1.00 . A A . 81 THR HG22 1 1
8 16204 1 1 81 THR HG23 H 6.782 -5.898 -0.008 1.00 . A A . 81 THR HG23 1 1
8 16205 1 1 81 THR N N 4.800 -3.399 -2.468 1.00 . A A . 81 THR N 1 1
8 16206 1 1 81 THR O O 5.583 -3.674 -4.976 1.00 . A A . 81 THR O 1 1
8 16207 1 1 81 THR OG1 O 5.604 -6.094 -2.378 1.00 . A A . 81 THR OG1 1 1
8 16208 1 1 82 GLU C C 7.558 -5.717 -6.424 1.00 . A A . 82 GLU C 1 1
8 16209 1 1 82 GLU CA C 8.069 -4.372 -5.909 1.00 . A A . 82 GLU CA 1 1
8 16210 1 1 82 GLU CB C 9.585 -4.261 -6.103 1.00 . A A . 82 GLU CB 1 1
8 16211 1 1 82 GLU CD C 11.873 -5.223 -5.636 1.00 . A A . 82 GLU CD 1 1
8 16212 1 1 82 GLU CG C 10.383 -5.339 -5.385 1.00 . A A . 82 GLU CG 1 1
8 16213 1 1 82 GLU H H 8.396 -4.324 -3.815 1.00 . A A . 82 GLU H 1 1
8 16214 1 1 82 GLU HA H 7.585 -3.584 -6.467 1.00 . A A . 82 GLU HA 1 1
8 16215 1 1 82 GLU HB2 H 9.806 -4.325 -7.157 1.00 . A A . 82 GLU HB2 1 1
8 16216 1 1 82 GLU HB3 H 9.910 -3.300 -5.734 1.00 . A A . 82 GLU HB3 1 1
8 16217 1 1 82 GLU HG2 H 10.206 -5.254 -4.324 1.00 . A A . 82 GLU HG2 1 1
8 16218 1 1 82 GLU HG3 H 10.048 -6.307 -5.731 1.00 . A A . 82 GLU HG3 1 1
8 16219 1 1 82 GLU N N 7.713 -4.197 -4.507 1.00 . A A . 82 GLU N 1 1
8 16220 1 1 82 GLU O O 7.789 -6.084 -7.575 1.00 . A A . 82 GLU O 1 1
8 16221 1 1 82 GLU OE1 O 12.310 -5.488 -6.776 1.00 . A A . 82 GLU OE1 1 1
8 16222 1 1 82 GLU OE2 O 12.615 -4.882 -4.694 1.00 . A A . 82 GLU OE2 1 1
8 16223 1 1 83 ALA C C 4.782 -7.584 -6.194 1.00 . A A . 83 ALA C 1 1
8 16224 1 1 83 ALA CA C 6.278 -7.725 -5.924 1.00 . A A . 83 ALA CA 1 1
8 16225 1 1 83 ALA CB C 6.527 -8.748 -4.827 1.00 . A A . 83 ALA CB 1 1
8 16226 1 1 83 ALA H H 6.728 -6.106 -4.649 1.00 . A A . 83 ALA H 1 1
8 16227 1 1 83 ALA HA H 6.766 -8.069 -6.825 1.00 . A A . 83 ALA HA 1 1
8 16228 1 1 83 ALA HB1 H 7.588 -8.826 -4.643 1.00 . A A . 83 ALA HB1 1 1
8 16229 1 1 83 ALA HB2 H 6.142 -9.709 -5.138 1.00 . A A . 83 ALA HB2 1 1
8 16230 1 1 83 ALA HB3 H 6.027 -8.434 -3.923 1.00 . A A . 83 ALA HB3 1 1
8 16231 1 1 83 ALA N N 6.858 -6.444 -5.558 1.00 . A A . 83 ALA N 1 1
8 16232 1 1 83 ALA O O 4.106 -8.559 -6.518 1.00 . A A . 83 ALA O 1 1
8 16233 1 1 84 GLY C C 2.147 -5.599 -5.087 1.00 . A A . 84 GLY C 1 1
8 16234 1 1 84 GLY CA C 2.874 -6.102 -6.317 1.00 . A A . 84 GLY CA 1 1
8 16235 1 1 84 GLY H H 4.861 -5.631 -5.771 1.00 . A A . 84 GLY H 1 1
8 16236 1 1 84 GLY HA2 H 2.797 -5.359 -7.098 1.00 . A A . 84 GLY HA2 1 1
8 16237 1 1 84 GLY HA3 H 2.403 -7.015 -6.654 1.00 . A A . 84 GLY HA3 1 1
8 16238 1 1 84 GLY N N 4.277 -6.365 -6.058 1.00 . A A . 84 GLY N 1 1
8 16239 1 1 84 GLY O O 2.761 -5.389 -4.036 1.00 . A A . 84 GLY O 1 1
8 16240 1 1 85 LEU C C -0.717 -6.124 -3.480 1.00 . A A . 85 LEU C 1 1
8 16241 1 1 85 LEU CA C 0.023 -4.947 -4.101 1.00 . A A . 85 LEU CA 1 1
8 16242 1 1 85 LEU CB C -0.992 -3.879 -4.533 1.00 . A A . 85 LEU CB 1 1
8 16243 1 1 85 LEU CD1 C 0.085 -2.619 -6.419 1.00 . A A . 85 LEU CD1 1 1
8 16244 1 1 85 LEU CD2 C -1.449 -1.436 -4.845 1.00 . A A . 85 LEU CD2 1 1
8 16245 1 1 85 LEU CG C -0.411 -2.537 -4.987 1.00 . A A . 85 LEU CG 1 1
8 16246 1 1 85 LEU H H 0.421 -5.557 -6.093 1.00 . A A . 85 LEU H 1 1
8 16247 1 1 85 LEU HA H 0.683 -4.523 -3.358 1.00 . A A . 85 LEU HA 1 1
8 16248 1 1 85 LEU HB2 H -1.576 -4.282 -5.348 1.00 . A A . 85 LEU HB2 1 1
8 16249 1 1 85 LEU HB3 H -1.656 -3.690 -3.702 1.00 . A A . 85 LEU HB3 1 1
8 16250 1 1 85 LEU HD11 H -0.739 -2.872 -7.068 1.00 . A A . 85 LEU HD11 1 1
8 16251 1 1 85 LEU HD12 H 0.848 -3.379 -6.492 1.00 . A A . 85 LEU HD12 1 1
8 16252 1 1 85 LEU HD13 H 0.495 -1.665 -6.713 1.00 . A A . 85 LEU HD13 1 1
8 16253 1 1 85 LEU HD21 H -2.306 -1.671 -5.460 1.00 . A A . 85 LEU HD21 1 1
8 16254 1 1 85 LEU HD22 H -1.024 -0.497 -5.165 1.00 . A A . 85 LEU HD22 1 1
8 16255 1 1 85 LEU HD23 H -1.756 -1.359 -3.812 1.00 . A A . 85 LEU HD23 1 1
8 16256 1 1 85 LEU HG H 0.432 -2.285 -4.358 1.00 . A A . 85 LEU HG 1 1
8 16257 1 1 85 LEU N N 0.842 -5.396 -5.219 1.00 . A A . 85 LEU N 1 1
8 16258 1 1 85 LEU O O -1.618 -6.701 -4.098 1.00 . A A . 85 LEU O 1 1
8 16259 1 1 86 LYS C C -1.681 -7.027 -0.308 1.00 . A A . 86 LYS C 1 1
8 16260 1 1 86 LYS CA C -0.973 -7.566 -1.546 1.00 . A A . 86 LYS CA 1 1
8 16261 1 1 86 LYS CB C 0.067 -8.619 -1.154 1.00 . A A . 86 LYS CB 1 1
8 16262 1 1 86 LYS CD C 0.573 -10.786 0.030 1.00 . A A . 86 LYS CD 1 1
8 16263 1 1 86 LYS CE C 1.811 -10.188 0.678 1.00 . A A . 86 LYS CE 1 1
8 16264 1 1 86 LYS CG C -0.479 -9.728 -0.265 1.00 . A A . 86 LYS CG 1 1
8 16265 1 1 86 LYS H H 0.416 -5.996 -1.840 1.00 . A A . 86 LYS H 1 1
8 16266 1 1 86 LYS HA H -1.704 -8.015 -2.200 1.00 . A A . 86 LYS HA 1 1
8 16267 1 1 86 LYS HB2 H 0.460 -9.072 -2.053 1.00 . A A . 86 LYS HB2 1 1
8 16268 1 1 86 LYS HB3 H 0.874 -8.131 -0.628 1.00 . A A . 86 LYS HB3 1 1
8 16269 1 1 86 LYS HD2 H 0.152 -11.520 0.699 1.00 . A A . 86 LYS HD2 1 1
8 16270 1 1 86 LYS HD3 H 0.858 -11.264 -0.896 1.00 . A A . 86 LYS HD3 1 1
8 16271 1 1 86 LYS HE2 H 2.523 -10.978 0.860 1.00 . A A . 86 LYS HE2 1 1
8 16272 1 1 86 LYS HE3 H 2.241 -9.466 0.000 1.00 . A A . 86 LYS HE3 1 1
8 16273 1 1 86 LYS HG2 H -0.810 -9.295 0.670 1.00 . A A . 86 LYS HG2 1 1
8 16274 1 1 86 LYS HG3 H -1.317 -10.195 -0.762 1.00 . A A . 86 LYS HG3 1 1
8 16275 1 1 86 LYS HZ1 H 2.345 -8.995 2.307 1.00 . A A . 86 LYS HZ1 1 1
8 16276 1 1 86 LYS HZ2 H 1.226 -10.219 2.685 1.00 . A A . 86 LYS HZ2 1 1
8 16277 1 1 86 LYS HZ3 H 0.723 -8.842 1.841 1.00 . A A . 86 LYS HZ3 1 1
8 16278 1 1 86 LYS N N -0.329 -6.479 -2.267 1.00 . A A . 86 LYS N 1 1
8 16279 1 1 86 LYS NZ N 1.502 -9.515 1.965 1.00 . A A . 86 LYS NZ 1 1
8 16280 1 1 86 LYS O O -1.084 -6.300 0.486 1.00 . A A . 86 LYS O 1 1
8 16281 1 1 87 VAL C C -3.314 -7.694 2.251 1.00 . A A . 87 VAL C 1 1
8 16282 1 1 87 VAL CA C -3.726 -6.917 0.998 1.00 . A A . 87 VAL CA 1 1
8 16283 1 1 87 VAL CB C -5.257 -7.046 0.772 1.00 . A A . 87 VAL CB 1 1
8 16284 1 1 87 VAL CG1 C -5.677 -6.313 -0.492 1.00 . A A . 87 VAL CG1 1 1
8 16285 1 1 87 VAL CG2 C -5.703 -8.498 0.711 1.00 . A A . 87 VAL CG2 1 1
8 16286 1 1 87 VAL H H -3.375 -7.958 -0.813 1.00 . A A . 87 VAL H 1 1
8 16287 1 1 87 VAL HA H -3.496 -5.867 1.147 1.00 . A A . 87 VAL HA 1 1
8 16288 1 1 87 VAL HB H -5.758 -6.578 1.609 1.00 . A A . 87 VAL HB 1 1
8 16289 1 1 87 VAL HG11 H -6.737 -6.449 -0.650 1.00 . A A . 87 VAL HG11 1 1
8 16290 1 1 87 VAL HG12 H -5.133 -6.711 -1.334 1.00 . A A . 87 VAL HG12 1 1
8 16291 1 1 87 VAL HG13 H -5.461 -5.261 -0.386 1.00 . A A . 87 VAL HG13 1 1
8 16292 1 1 87 VAL HG21 H -6.766 -8.541 0.532 1.00 . A A . 87 VAL HG21 1 1
8 16293 1 1 87 VAL HG22 H -5.477 -8.984 1.649 1.00 . A A . 87 VAL HG22 1 1
8 16294 1 1 87 VAL HG23 H -5.182 -9.003 -0.090 1.00 . A A . 87 VAL HG23 1 1
8 16295 1 1 87 VAL N N -2.953 -7.373 -0.151 1.00 . A A . 87 VAL N 1 1
8 16296 1 1 87 VAL O O -3.122 -8.911 2.205 1.00 . A A . 87 VAL O 1 1
8 16297 1 1 88 VAL C C -3.756 -7.433 5.705 1.00 . A A . 88 VAL C 1 1
8 16298 1 1 88 VAL CA C -2.717 -7.601 4.604 1.00 . A A . 88 VAL CA 1 1
8 16299 1 1 88 VAL CB C -1.370 -7.016 5.081 1.00 . A A . 88 VAL CB 1 1
8 16300 1 1 88 VAL CG1 C -0.241 -7.454 4.165 1.00 . A A . 88 VAL CG1 1 1
8 16301 1 1 88 VAL CG2 C -1.435 -5.498 5.149 1.00 . A A . 88 VAL CG2 1 1
8 16302 1 1 88 VAL H H -3.321 -6.017 3.332 1.00 . A A . 88 VAL H 1 1
8 16303 1 1 88 VAL HA H -2.577 -8.657 4.424 1.00 . A A . 88 VAL HA 1 1
8 16304 1 1 88 VAL HB H -1.168 -7.394 6.073 1.00 . A A . 88 VAL HB 1 1
8 16305 1 1 88 VAL HG11 H 0.696 -7.061 4.534 1.00 . A A . 88 VAL HG11 1 1
8 16306 1 1 88 VAL HG12 H -0.419 -7.079 3.167 1.00 . A A . 88 VAL HG12 1 1
8 16307 1 1 88 VAL HG13 H -0.193 -8.531 4.140 1.00 . A A . 88 VAL HG13 1 1
8 16308 1 1 88 VAL HG21 H -1.633 -5.101 4.165 1.00 . A A . 88 VAL HG21 1 1
8 16309 1 1 88 VAL HG22 H -0.491 -5.116 5.507 1.00 . A A . 88 VAL HG22 1 1
8 16310 1 1 88 VAL HG23 H -2.225 -5.199 5.824 1.00 . A A . 88 VAL HG23 1 1
8 16311 1 1 88 VAL N N -3.154 -6.986 3.356 1.00 . A A . 88 VAL N 1 1
8 16312 1 1 88 VAL O O -3.572 -7.917 6.818 1.00 . A A . 88 VAL O 1 1
8 16313 1 1 89 GLY C C -7.122 -5.907 5.790 1.00 . A A . 89 GLY C 1 1
8 16314 1 1 89 GLY CA C -5.888 -6.553 6.374 1.00 . A A . 89 GLY CA 1 1
8 16315 1 1 89 GLY H H -4.949 -6.381 4.489 1.00 . A A . 89 GLY H 1 1
8 16316 1 1 89 GLY HA2 H -6.162 -7.511 6.790 1.00 . A A . 89 GLY HA2 1 1
8 16317 1 1 89 GLY HA3 H -5.506 -5.925 7.166 1.00 . A A . 89 GLY HA3 1 1
8 16318 1 1 89 GLY N N -4.848 -6.752 5.391 1.00 . A A . 89 GLY N 1 1
8 16319 1 1 89 GLY O O -7.051 -5.254 4.748 1.00 . A A . 89 GLY O 1 1
8 16320 1 1 90 TYR C C -10.037 -4.538 7.084 1.00 . A A . 90 TYR C 1 1
8 16321 1 1 90 TYR CA C -9.520 -5.511 6.029 1.00 . A A . 90 TYR CA 1 1
8 16322 1 1 90 TYR CB C -10.554 -6.607 5.738 1.00 . A A . 90 TYR CB 1 1
8 16323 1 1 90 TYR CD1 C -10.644 -8.137 7.751 1.00 . A A . 90 TYR CD1 1 1
8 16324 1 1 90 TYR CD2 C -9.664 -8.969 5.743 1.00 . A A . 90 TYR CD2 1 1
8 16325 1 1 90 TYR CE1 C -10.398 -9.348 8.375 1.00 . A A . 90 TYR CE1 1 1
8 16326 1 1 90 TYR CE2 C -9.417 -10.181 6.358 1.00 . A A . 90 TYR CE2 1 1
8 16327 1 1 90 TYR CG C -10.283 -7.928 6.428 1.00 . A A . 90 TYR CG 1 1
8 16328 1 1 90 TYR CZ C -9.784 -10.367 7.674 1.00 . A A . 90 TYR CZ 1 1
8 16329 1 1 90 TYR H H -8.234 -6.642 7.275 1.00 . A A . 90 TYR H 1 1
8 16330 1 1 90 TYR HA H -9.331 -4.959 5.119 1.00 . A A . 90 TYR HA 1 1
8 16331 1 1 90 TYR HB2 H -11.525 -6.266 6.062 1.00 . A A . 90 TYR HB2 1 1
8 16332 1 1 90 TYR HB3 H -10.581 -6.788 4.674 1.00 . A A . 90 TYR HB3 1 1
8 16333 1 1 90 TYR HD1 H -11.125 -7.338 8.298 1.00 . A A . 90 TYR HD1 1 1
8 16334 1 1 90 TYR HD2 H -9.376 -8.820 4.712 1.00 . A A . 90 TYR HD2 1 1
8 16335 1 1 90 TYR HE1 H -10.687 -9.491 9.405 1.00 . A A . 90 TYR HE1 1 1
8 16336 1 1 90 TYR HE2 H -8.934 -10.974 5.806 1.00 . A A . 90 TYR HE2 1 1
8 16337 1 1 90 TYR HH H -8.690 -11.920 7.994 1.00 . A A . 90 TYR HH 1 1
8 16338 1 1 90 TYR N N -8.252 -6.095 6.459 1.00 . A A . 90 TYR N 1 1
8 16339 1 1 90 TYR O O -11.231 -4.237 7.160 1.00 . A A . 90 TYR O 1 1
8 16340 1 1 90 TYR OH O -9.541 -11.574 8.289 1.00 . A A . 90 TYR OH 1 1
8 16341 1 1 91 ALA C C -8.412 -1.889 8.736 1.00 . A A . 91 ALA C 1 1
8 16342 1 1 91 ALA CA C -9.398 -3.036 8.892 1.00 . A A . 91 ALA CA 1 1
8 16343 1 1 91 ALA CB C -9.324 -3.633 10.292 1.00 . A A . 91 ALA CB 1 1
8 16344 1 1 91 ALA H H -8.190 -4.371 7.800 1.00 . A A . 91 ALA H 1 1
8 16345 1 1 91 ALA HA H -10.400 -2.667 8.724 1.00 . A A . 91 ALA HA 1 1
8 16346 1 1 91 ALA HB1 H -9.609 -2.884 11.018 1.00 . A A . 91 ALA HB1 1 1
8 16347 1 1 91 ALA HB2 H -8.315 -3.960 10.491 1.00 . A A . 91 ALA HB2 1 1
8 16348 1 1 91 ALA HB3 H -9.996 -4.476 10.361 1.00 . A A . 91 ALA HB3 1 1
8 16349 1 1 91 ALA N N -9.110 -4.049 7.891 1.00 . A A . 91 ALA N 1 1
8 16350 1 1 91 ALA O O -7.697 -1.822 7.737 1.00 . A A . 91 ALA O 1 1
8 16351 1 1 92 PHE C C -6.154 -0.293 10.440 1.00 . A A . 92 PHE C 1 1
8 16352 1 1 92 PHE CA C -7.411 0.101 9.676 1.00 . A A . 92 PHE CA 1 1
8 16353 1 1 92 PHE CB C -8.012 1.373 10.275 1.00 . A A . 92 PHE CB 1 1
8 16354 1 1 92 PHE CD1 C -9.148 2.266 8.222 1.00 . A A . 92 PHE CD1 1 1
8 16355 1 1 92 PHE CD2 C -10.448 1.960 10.198 1.00 . A A . 92 PHE CD2 1 1
8 16356 1 1 92 PHE CE1 C -10.265 2.736 7.558 1.00 . A A . 92 PHE CE1 1 1
8 16357 1 1 92 PHE CE2 C -11.567 2.427 9.539 1.00 . A A . 92 PHE CE2 1 1
8 16358 1 1 92 PHE CG C -9.227 1.873 9.549 1.00 . A A . 92 PHE CG 1 1
8 16359 1 1 92 PHE CZ C -11.475 2.816 8.217 1.00 . A A . 92 PHE CZ 1 1
8 16360 1 1 92 PHE H H -8.994 -1.063 10.457 1.00 . A A . 92 PHE H 1 1
8 16361 1 1 92 PHE HA H -7.150 0.285 8.645 1.00 . A A . 92 PHE HA 1 1
8 16362 1 1 92 PHE HB2 H -8.296 1.181 11.299 1.00 . A A . 92 PHE HB2 1 1
8 16363 1 1 92 PHE HB3 H -7.268 2.157 10.257 1.00 . A A . 92 PHE HB3 1 1
8 16364 1 1 92 PHE HD1 H -8.201 2.200 7.701 1.00 . A A . 92 PHE HD1 1 1
8 16365 1 1 92 PHE HD2 H -10.520 1.657 11.233 1.00 . A A . 92 PHE HD2 1 1
8 16366 1 1 92 PHE HE1 H -10.191 3.040 6.525 1.00 . A A . 92 PHE HE1 1 1
8 16367 1 1 92 PHE HE2 H -12.512 2.489 10.056 1.00 . A A . 92 PHE HE2 1 1
8 16368 1 1 92 PHE HZ H -12.349 3.183 7.700 1.00 . A A . 92 PHE HZ 1 1
8 16369 1 1 92 PHE N N -8.372 -0.989 9.704 1.00 . A A . 92 PHE N 1 1
8 16370 1 1 92 PHE O O -6.235 -0.711 11.596 1.00 . A A . 92 PHE O 1 1
8 16371 1 1 93 ASP C C -3.667 -1.967 10.814 1.00 . A A . 93 ASP C 1 1
8 16372 1 1 93 ASP CA C -3.707 -0.506 10.370 1.00 . A A . 93 ASP CA 1 1
8 16373 1 1 93 ASP CB C -3.390 0.412 11.561 1.00 . A A . 93 ASP CB 1 1
8 16374 1 1 93 ASP CG C -3.155 1.854 11.154 1.00 . A A . 93 ASP CG 1 1
8 16375 1 1 93 ASP H H -5.030 0.148 8.847 1.00 . A A . 93 ASP H 1 1
8 16376 1 1 93 ASP HA H -2.954 -0.361 9.610 1.00 . A A . 93 ASP HA 1 1
8 16377 1 1 93 ASP HB2 H -4.217 0.391 12.255 1.00 . A A . 93 ASP HB2 1 1
8 16378 1 1 93 ASP HB3 H -2.503 0.049 12.058 1.00 . A A . 93 ASP HB3 1 1
8 16379 1 1 93 ASP N N -5.005 -0.174 9.774 1.00 . A A . 93 ASP N 1 1
8 16380 1 1 93 ASP O O -3.338 -2.275 11.963 1.00 . A A . 93 ASP O 1 1
8 16381 1 1 93 ASP OD1 O -2.114 2.138 10.523 1.00 . A A . 93 ASP OD1 1 1
8 16382 1 1 93 ASP OD2 O -4.004 2.713 11.473 1.00 . A A . 93 ASP OD2 1 1
8 16383 1 1 94 GLN C C -3.146 -5.063 9.234 1.00 . A A . 94 GLN C 1 1
8 16384 1 1 94 GLN CA C -4.040 -4.288 10.196 1.00 . A A . 94 GLN CA 1 1
8 16385 1 1 94 GLN CB C -5.481 -4.799 10.107 1.00 . A A . 94 GLN CB 1 1
8 16386 1 1 94 GLN CD C -7.052 -6.773 10.192 1.00 . A A . 94 GLN CD 1 1
8 16387 1 1 94 GLN CG C -5.609 -6.313 10.195 1.00 . A A . 94 GLN CG 1 1
8 16388 1 1 94 GLN H H -4.215 -2.560 8.988 1.00 . A A . 94 GLN H 1 1
8 16389 1 1 94 GLN HA H -3.677 -4.429 11.205 1.00 . A A . 94 GLN HA 1 1
8 16390 1 1 94 GLN HB2 H -6.055 -4.363 10.913 1.00 . A A . 94 GLN HB2 1 1
8 16391 1 1 94 GLN HB3 H -5.904 -4.480 9.166 1.00 . A A . 94 GLN HB3 1 1
8 16392 1 1 94 GLN HE21 H -7.086 -6.735 12.179 1.00 . A A . 94 GLN HE21 1 1
8 16393 1 1 94 GLN HE22 H -8.555 -7.224 11.404 1.00 . A A . 94 GLN HE22 1 1
8 16394 1 1 94 GLN HG2 H -5.107 -6.753 9.346 1.00 . A A . 94 GLN HG2 1 1
8 16395 1 1 94 GLN HG3 H -5.140 -6.649 11.107 1.00 . A A . 94 GLN HG3 1 1
8 16396 1 1 94 GLN N N -4.000 -2.864 9.898 1.00 . A A . 94 GLN N 1 1
8 16397 1 1 94 GLN NE2 N -7.623 -6.926 11.374 1.00 . A A . 94 GLN NE2 1 1
8 16398 1 1 94 GLN O O -3.313 -4.978 8.018 1.00 . A A . 94 GLN O 1 1
8 16399 1 1 94 GLN OE1 O -7.646 -6.995 9.136 1.00 . A A . 94 GLN OE1 1 1
8 16400 1 1 95 VAL C C -1.274 -8.062 9.470 1.00 . A A . 95 VAL C 1 1
8 16401 1 1 95 VAL CA C -1.310 -6.627 8.964 1.00 . A A . 95 VAL CA 1 1
8 16402 1 1 95 VAL CB C 0.127 -6.059 8.934 1.00 . A A . 95 VAL CB 1 1
8 16403 1 1 95 VAL CG1 C 1.064 -6.983 8.164 1.00 . A A . 95 VAL CG1 1 1
8 16404 1 1 95 VAL CG2 C 0.129 -4.671 8.315 1.00 . A A . 95 VAL CG2 1 1
8 16405 1 1 95 VAL H H -2.097 -5.826 10.759 1.00 . A A . 95 VAL H 1 1
8 16406 1 1 95 VAL HA H -1.696 -6.624 7.953 1.00 . A A . 95 VAL HA 1 1
8 16407 1 1 95 VAL HB H 0.485 -5.978 9.950 1.00 . A A . 95 VAL HB 1 1
8 16408 1 1 95 VAL HG11 H 2.065 -6.576 8.182 1.00 . A A . 95 VAL HG11 1 1
8 16409 1 1 95 VAL HG12 H 0.728 -7.067 7.141 1.00 . A A . 95 VAL HG12 1 1
8 16410 1 1 95 VAL HG13 H 1.064 -7.961 8.624 1.00 . A A . 95 VAL HG13 1 1
8 16411 1 1 95 VAL HG21 H -0.475 -4.008 8.916 1.00 . A A . 95 VAL HG21 1 1
8 16412 1 1 95 VAL HG22 H -0.282 -4.725 7.316 1.00 . A A . 95 VAL HG22 1 1
8 16413 1 1 95 VAL HG23 H 1.140 -4.298 8.271 1.00 . A A . 95 VAL HG23 1 1
8 16414 1 1 95 VAL N N -2.198 -5.813 9.779 1.00 . A A . 95 VAL N 1 1
8 16415 1 1 95 VAL O O -0.738 -8.344 10.542 1.00 . A A . 95 VAL O 1 1
8 16416 1 1 96 ASP C C -0.879 -11.072 8.053 1.00 . A A . 96 ASP C 1 1
8 16417 1 1 96 ASP CA C -1.844 -10.375 9.007 1.00 . A A . 96 ASP CA 1 1
8 16418 1 1 96 ASP CB C -3.248 -10.971 8.881 1.00 . A A . 96 ASP CB 1 1
8 16419 1 1 96 ASP CG C -3.305 -12.439 9.251 1.00 . A A . 96 ASP CG 1 1
8 16420 1 1 96 ASP H H -2.366 -8.646 7.909 1.00 . A A . 96 ASP H 1 1
8 16421 1 1 96 ASP HA H -1.490 -10.498 10.020 1.00 . A A . 96 ASP HA 1 1
8 16422 1 1 96 ASP HB2 H -3.918 -10.431 9.533 1.00 . A A . 96 ASP HB2 1 1
8 16423 1 1 96 ASP HB3 H -3.584 -10.864 7.860 1.00 . A A . 96 ASP HB3 1 1
8 16424 1 1 96 ASP N N -1.876 -8.954 8.705 1.00 . A A . 96 ASP N 1 1
8 16425 1 1 96 ASP O O -0.984 -10.922 6.831 1.00 . A A . 96 ASP O 1 1
8 16426 1 1 96 ASP OD1 O -2.907 -13.277 8.426 1.00 . A A . 96 ASP OD1 1 1
8 16427 1 1 96 ASP OD2 O -3.770 -12.760 10.364 1.00 . A A . 96 ASP OD2 1 1
8 16428 1 1 97 ASP C C 0.688 -13.840 7.337 1.00 . A A . 97 ASP C 1 1
8 16429 1 1 97 ASP CA C 1.114 -12.448 7.807 1.00 . A A . 97 ASP CA 1 1
8 16430 1 1 97 ASP CB C 2.414 -12.523 8.615 1.00 . A A . 97 ASP CB 1 1
8 16431 1 1 97 ASP CG C 3.591 -13.020 7.796 1.00 . A A . 97 ASP CG 1 1
8 16432 1 1 97 ASP H H 0.051 -11.966 9.579 1.00 . A A . 97 ASP H 1 1
8 16433 1 1 97 ASP HA H 1.277 -11.825 6.940 1.00 . A A . 97 ASP HA 1 1
8 16434 1 1 97 ASP HB2 H 2.654 -11.538 8.991 1.00 . A A . 97 ASP HB2 1 1
8 16435 1 1 97 ASP HB3 H 2.270 -13.195 9.448 1.00 . A A . 97 ASP HB3 1 1
8 16436 1 1 97 ASP N N 0.063 -11.823 8.608 1.00 . A A . 97 ASP N 1 1
8 16437 1 1 97 ASP O O 1.323 -14.441 6.467 1.00 . A A . 97 ASP O 1 1
8 16438 1 1 97 ASP OD1 O 4.176 -12.216 7.042 1.00 . A A . 97 ASP OD1 1 1
8 16439 1 1 97 ASP OD2 O 3.943 -14.211 7.919 1.00 . A A . 97 ASP OD2 1 1
8 16440 1 1 98 HIS C C -1.734 -15.487 6.205 1.00 . A A . 98 HIS C 1 1
8 16441 1 1 98 HIS CA C -0.949 -15.631 7.506 1.00 . A A . 98 HIS CA 1 1
8 16442 1 1 98 HIS CB C -1.848 -16.191 8.621 1.00 . A A . 98 HIS CB 1 1
8 16443 1 1 98 HIS CD2 C -3.795 -17.631 7.688 1.00 . A A . 98 HIS CD2 1 1
8 16444 1 1 98 HIS CE1 C -2.907 -19.605 7.992 1.00 . A A . 98 HIS CE1 1 1
8 16445 1 1 98 HIS CG C -2.578 -17.448 8.250 1.00 . A A . 98 HIS CG 1 1
8 16446 1 1 98 HIS H H -0.860 -13.821 8.596 1.00 . A A . 98 HIS H 1 1
8 16447 1 1 98 HIS HA H -0.123 -16.308 7.345 1.00 . A A . 98 HIS HA 1 1
8 16448 1 1 98 HIS HB2 H -1.239 -16.407 9.487 1.00 . A A . 98 HIS HB2 1 1
8 16449 1 1 98 HIS HB3 H -2.583 -15.446 8.886 1.00 . A A . 98 HIS HB3 1 1
8 16450 1 1 98 HIS HD1 H -1.169 -18.908 8.833 1.00 . A A . 98 HIS HD1 1 1
8 16451 1 1 98 HIS HD2 H -4.496 -16.854 7.411 1.00 . A A . 98 HIS HD2 1 1
8 16452 1 1 98 HIS HE1 H -2.760 -20.675 8.010 1.00 . A A . 98 HIS HE1 1 1
8 16453 1 1 98 HIS HE2 H -4.647 -19.393 6.932 1.00 . A A . 98 HIS HE2 1 1
8 16454 1 1 98 HIS N N -0.400 -14.340 7.900 1.00 . A A . 98 HIS N 1 1
8 16455 1 1 98 HIS ND1 N -2.052 -18.704 8.430 1.00 . A A . 98 HIS ND1 1 1
8 16456 1 1 98 HIS NE2 N -3.977 -18.982 7.533 1.00 . A A . 98 HIS NE2 1 1
8 16457 1 1 98 HIS O O -1.813 -16.422 5.404 1.00 . A A . 98 HIS O 1 1
8 16458 1 1 99 LEU C C -2.259 -14.248 3.553 1.00 . A A . 99 LEU C 1 1
8 16459 1 1 99 LEU CA C -3.082 -14.010 4.808 1.00 . A A . 99 LEU CA 1 1
8 16460 1 1 99 LEU CB C -3.567 -12.559 4.818 1.00 . A A . 99 LEU CB 1 1
8 16461 1 1 99 LEU CD1 C -5.084 -10.788 5.699 1.00 . A A . 99 LEU CD1 1 1
8 16462 1 1 99 LEU CD2 C -5.820 -13.170 5.703 1.00 . A A . 99 LEU CD2 1 1
8 16463 1 1 99 LEU CG C -4.639 -12.230 5.852 1.00 . A A . 99 LEU CG 1 1
8 16464 1 1 99 LEU H H -2.276 -13.635 6.732 1.00 . A A . 99 LEU H 1 1
8 16465 1 1 99 LEU HA H -3.941 -14.661 4.787 1.00 . A A . 99 LEU HA 1 1
8 16466 1 1 99 LEU HB2 H -2.715 -11.919 4.997 1.00 . A A . 99 LEU HB2 1 1
8 16467 1 1 99 LEU HB3 H -3.964 -12.331 3.840 1.00 . A A . 99 LEU HB3 1 1
8 16468 1 1 99 LEU HD11 H -5.817 -10.553 6.458 1.00 . A A . 99 LEU HD11 1 1
8 16469 1 1 99 LEU HD12 H -5.521 -10.653 4.721 1.00 . A A . 99 LEU HD12 1 1
8 16470 1 1 99 LEU HD13 H -4.231 -10.135 5.806 1.00 . A A . 99 LEU HD13 1 1
8 16471 1 1 99 LEU HD21 H -5.488 -14.187 5.845 1.00 . A A . 99 LEU HD21 1 1
8 16472 1 1 99 LEU HD22 H -6.239 -13.062 4.716 1.00 . A A . 99 LEU HD22 1 1
8 16473 1 1 99 LEU HD23 H -6.568 -12.929 6.441 1.00 . A A . 99 LEU HD23 1 1
8 16474 1 1 99 LEU HG H -4.230 -12.354 6.845 1.00 . A A . 99 LEU HG 1 1
8 16475 1 1 99 LEU N N -2.328 -14.314 6.017 1.00 . A A . 99 LEU N 1 1
8 16476 1 1 99 LEU O O -1.201 -13.648 3.362 1.00 . A A . 99 LEU O 1 1
8 16477 1 1 100 GLN C C -3.100 -14.849 0.340 1.00 . A A . 100 GLN C 1 1
8 16478 1 1 100 GLN CA C -2.144 -15.352 1.408 1.00 . A A . 100 GLN CA 1 1
8 16479 1 1 100 GLN CB C -1.825 -16.835 1.183 1.00 . A A . 100 GLN CB 1 1
8 16480 1 1 100 GLN CD C -0.742 -16.348 -1.077 1.00 . A A . 100 GLN CD 1 1
8 16481 1 1 100 GLN CG C -0.640 -17.086 0.249 1.00 . A A . 100 GLN CG 1 1
8 16482 1 1 100 GLN H H -3.566 -15.623 2.948 1.00 . A A . 100 GLN H 1 1
8 16483 1 1 100 GLN HA H -1.231 -14.776 1.362 1.00 . A A . 100 GLN HA 1 1
8 16484 1 1 100 GLN HB2 H -1.603 -17.292 2.137 1.00 . A A . 100 GLN HB2 1 1
8 16485 1 1 100 GLN HB3 H -2.694 -17.316 0.760 1.00 . A A . 100 GLN HB3 1 1
8 16486 1 1 100 GLN HE21 H 0.272 -14.805 -0.326 1.00 . A A . 100 GLN HE21 1 1
8 16487 1 1 100 GLN HE22 H -0.252 -14.641 -1.971 1.00 . A A . 100 GLN HE22 1 1
8 16488 1 1 100 GLN HG2 H 0.262 -16.770 0.746 1.00 . A A . 100 GLN HG2 1 1
8 16489 1 1 100 GLN HG3 H -0.583 -18.147 0.048 1.00 . A A . 100 GLN HG3 1 1
8 16490 1 1 100 GLN N N -2.753 -15.125 2.703 1.00 . A A . 100 GLN N 1 1
8 16491 1 1 100 GLN NE2 N -0.181 -15.147 -1.134 1.00 . A A . 100 GLN NE2 1 1
8 16492 1 1 100 GLN O O -3.943 -15.594 -0.161 1.00 . A A . 100 GLN O 1 1
8 16493 1 1 100 GLN OE1 O -1.306 -16.858 -2.046 1.00 . A A . 100 GLN OE1 1 1
8 16494 1 1 101 THR C C -3.123 -12.646 -2.219 1.00 . A A . 101 THR C 1 1
8 16495 1 1 101 THR CA C -3.875 -12.943 -0.928 1.00 . A A . 101 THR CA 1 1
8 16496 1 1 101 THR CB C -4.472 -11.648 -0.348 1.00 . A A . 101 THR CB 1 1
8 16497 1 1 101 THR CG2 C -5.436 -11.965 0.787 1.00 . A A . 101 THR CG2 1 1
8 16498 1 1 101 THR H H -2.308 -13.027 0.471 1.00 . A A . 101 THR H 1 1
8 16499 1 1 101 THR HA H -4.684 -13.627 -1.143 1.00 . A A . 101 THR HA 1 1
8 16500 1 1 101 THR HB H -5.014 -11.133 -1.129 1.00 . A A . 101 THR HB 1 1
8 16501 1 1 101 THR HG1 H -3.642 -10.476 1.018 1.00 . A A . 101 THR HG1 1 1
8 16502 1 1 101 THR HG21 H -4.916 -12.518 1.556 1.00 . A A . 101 THR HG21 1 1
8 16503 1 1 101 THR HG22 H -6.256 -12.558 0.410 1.00 . A A . 101 THR HG22 1 1
8 16504 1 1 101 THR HG23 H -5.816 -11.044 1.203 1.00 . A A . 101 THR HG23 1 1
8 16505 1 1 101 THR N N -2.997 -13.570 0.036 1.00 . A A . 101 THR N 1 1
8 16506 1 1 101 THR O O -1.909 -12.426 -2.200 1.00 . A A . 101 THR O 1 1
8 16507 1 1 101 THR OG1 O -3.421 -10.797 0.134 1.00 . A A . 101 THR OG1 1 1
8 16508 1 1 102 PRO C C -2.704 -10.994 -4.798 1.00 . A A . 102 PRO C 1 1
8 16509 1 1 102 PRO CA C -3.209 -12.418 -4.656 1.00 . A A . 102 PRO CA 1 1
8 16510 1 1 102 PRO CB C -4.320 -12.696 -5.664 1.00 . A A . 102 PRO CB 1 1
8 16511 1 1 102 PRO CD C -5.261 -12.982 -3.473 1.00 . A A . 102 PRO CD 1 1
8 16512 1 1 102 PRO CG C -5.593 -12.611 -4.891 1.00 . A A . 102 PRO CG 1 1
8 16513 1 1 102 PRO HA H -2.388 -13.098 -4.837 1.00 . A A . 102 PRO HA 1 1
8 16514 1 1 102 PRO HB2 H -4.286 -11.956 -6.450 1.00 . A A . 102 PRO HB2 1 1
8 16515 1 1 102 PRO HB3 H -4.175 -13.676 -6.084 1.00 . A A . 102 PRO HB3 1 1
8 16516 1 1 102 PRO HD2 H -5.838 -12.383 -2.785 1.00 . A A . 102 PRO HD2 1 1
8 16517 1 1 102 PRO HD3 H -5.447 -14.033 -3.306 1.00 . A A . 102 PRO HD3 1 1
8 16518 1 1 102 PRO HG2 H -5.980 -11.604 -4.932 1.00 . A A . 102 PRO HG2 1 1
8 16519 1 1 102 PRO HG3 H -6.314 -13.305 -5.298 1.00 . A A . 102 PRO HG3 1 1
8 16520 1 1 102 PRO N N -3.825 -12.675 -3.359 1.00 . A A . 102 PRO N 1 1
8 16521 1 1 102 PRO O O -3.478 -10.030 -4.812 1.00 . A A . 102 PRO O 1 1
8 16522 1 1 103 TYR C C -0.987 -9.163 -6.566 1.00 . A A . 103 TYR C 1 1
8 16523 1 1 103 TYR CA C -0.775 -9.583 -5.121 1.00 . A A . 103 TYR CA 1 1
8 16524 1 1 103 TYR CB C 0.716 -9.616 -4.757 1.00 . A A . 103 TYR CB 1 1
8 16525 1 1 103 TYR CD1 C 1.921 -11.161 -6.358 1.00 . A A . 103 TYR CD1 1 1
8 16526 1 1 103 TYR CD2 C 1.553 -11.911 -4.126 1.00 . A A . 103 TYR CD2 1 1
8 16527 1 1 103 TYR CE1 C 2.552 -12.352 -6.658 1.00 . A A . 103 TYR CE1 1 1
8 16528 1 1 103 TYR CE2 C 2.183 -13.104 -4.416 1.00 . A A . 103 TYR CE2 1 1
8 16529 1 1 103 TYR CG C 1.410 -10.920 -5.089 1.00 . A A . 103 TYR CG 1 1
8 16530 1 1 103 TYR CZ C 2.680 -13.321 -5.682 1.00 . A A . 103 TYR CZ 1 1
8 16531 1 1 103 TYR H H -0.841 -11.678 -4.853 1.00 . A A . 103 TYR H 1 1
8 16532 1 1 103 TYR HA H -1.274 -8.870 -4.481 1.00 . A A . 103 TYR HA 1 1
8 16533 1 1 103 TYR HB2 H 1.225 -8.829 -5.292 1.00 . A A . 103 TYR HB2 1 1
8 16534 1 1 103 TYR HB3 H 0.820 -9.446 -3.695 1.00 . A A . 103 TYR HB3 1 1
8 16535 1 1 103 TYR HD1 H 1.816 -10.400 -7.118 1.00 . A A . 103 TYR HD1 1 1
8 16536 1 1 103 TYR HD2 H 1.159 -11.738 -3.135 1.00 . A A . 103 TYR HD2 1 1
8 16537 1 1 103 TYR HE1 H 2.942 -12.522 -7.650 1.00 . A A . 103 TYR HE1 1 1
8 16538 1 1 103 TYR HE2 H 2.282 -13.861 -3.652 1.00 . A A . 103 TYR HE2 1 1
8 16539 1 1 103 TYR HH H 2.799 -15.242 -5.594 1.00 . A A . 103 TYR HH 1 1
8 16540 1 1 103 TYR N N -1.398 -10.872 -4.901 1.00 . A A . 103 TYR N 1 1
8 16541 1 1 103 TYR O O -0.555 -9.841 -7.495 1.00 . A A . 103 TYR O 1 1
8 16542 1 1 103 TYR OH O 3.304 -14.513 -5.974 1.00 . A A . 103 TYR OH 1 1
8 16543 1 1 104 HIS C C -1.037 -6.780 -8.748 1.00 . A A . 104 HIS C 1 1
8 16544 1 1 104 HIS CA C -2.093 -7.636 -8.077 1.00 . A A . 104 HIS CA 1 1
8 16545 1 1 104 HIS CB C -3.432 -6.900 -8.025 1.00 . A A . 104 HIS CB 1 1
8 16546 1 1 104 HIS CD2 C -5.576 -8.070 -8.884 1.00 . A A . 104 HIS CD2 1 1
8 16547 1 1 104 HIS CE1 C -6.008 -9.307 -7.133 1.00 . A A . 104 HIS CE1 1 1
8 16548 1 1 104 HIS CG C -4.616 -7.816 -7.966 1.00 . A A . 104 HIS CG 1 1
8 16549 1 1 104 HIS H H -1.908 -7.499 -5.972 1.00 . A A . 104 HIS H 1 1
8 16550 1 1 104 HIS HA H -2.223 -8.531 -8.668 1.00 . A A . 104 HIS HA 1 1
8 16551 1 1 104 HIS HB2 H -3.456 -6.269 -7.148 1.00 . A A . 104 HIS HB2 1 1
8 16552 1 1 104 HIS HB3 H -3.530 -6.284 -8.907 1.00 . A A . 104 HIS HB3 1 1
8 16553 1 1 104 HIS HD1 H -4.389 -8.676 -6.049 1.00 . A A . 104 HIS HD1 1 1
8 16554 1 1 104 HIS HD2 H -5.658 -7.621 -9.865 1.00 . A A . 104 HIS HD2 1 1
8 16555 1 1 104 HIS HE1 H -6.480 -10.007 -6.460 1.00 . A A . 104 HIS HE1 1 1
8 16556 1 1 104 HIS HE2 H -7.079 -9.536 -8.860 1.00 . A A . 104 HIS HE2 1 1
8 16557 1 1 104 HIS N N -1.683 -8.057 -6.748 1.00 . A A . 104 HIS N 1 1
8 16558 1 1 104 HIS ND1 N -4.913 -8.613 -6.878 1.00 . A A . 104 HIS ND1 1 1
8 16559 1 1 104 HIS NE2 N -6.429 -9.000 -8.342 1.00 . A A . 104 HIS NE2 1 1
8 16560 1 1 104 HIS O O -0.244 -6.116 -8.079 1.00 . A A . 104 HIS O 1 1
8 16561 1 1 105 GLU C C -0.051 -4.616 -10.539 1.00 . A A . 105 GLU C 1 1
8 16562 1 1 105 GLU CA C -0.127 -6.090 -10.930 1.00 . A A . 105 GLU CA 1 1
8 16563 1 1 105 GLU CB C -0.598 -6.210 -12.383 1.00 . A A . 105 GLU CB 1 1
8 16564 1 1 105 GLU CD C -0.695 -5.005 -14.586 1.00 . A A . 105 GLU CD 1 1
8 16565 1 1 105 GLU CG C 0.136 -5.307 -13.358 1.00 . A A . 105 GLU CG 1 1
8 16566 1 1 105 GLU H H -1.725 -7.398 -10.511 1.00 . A A . 105 GLU H 1 1
8 16567 1 1 105 GLU HA H 0.850 -6.536 -10.837 1.00 . A A . 105 GLU HA 1 1
8 16568 1 1 105 GLU HB2 H -0.463 -7.232 -12.707 1.00 . A A . 105 GLU HB2 1 1
8 16569 1 1 105 GLU HB3 H -1.651 -5.970 -12.425 1.00 . A A . 105 GLU HB3 1 1
8 16570 1 1 105 GLU HG2 H 0.374 -4.379 -12.862 1.00 . A A . 105 GLU HG2 1 1
8 16571 1 1 105 GLU HG3 H 1.048 -5.795 -13.670 1.00 . A A . 105 GLU HG3 1 1
8 16572 1 1 105 GLU N N -1.053 -6.828 -10.076 1.00 . A A . 105 GLU N 1 1
8 16573 1 1 105 GLU O O 1.002 -4.111 -10.152 1.00 . A A . 105 GLU O 1 1
8 16574 1 1 105 GLU OE1 O -1.475 -4.029 -14.554 1.00 . A A . 105 GLU OE1 1 1
8 16575 1 1 105 GLU OE2 O -0.589 -5.754 -15.582 1.00 . A A . 105 GLU OE2 1 1
8 16576 1 1 106 THR C C -2.358 -2.160 -9.451 1.00 . A A . 106 THR C 1 1
8 16577 1 1 106 THR CA C -1.226 -2.510 -10.404 1.00 . A A . 106 THR CA 1 1
8 16578 1 1 106 THR CB C -1.408 -1.735 -11.727 1.00 . A A . 106 THR CB 1 1
8 16579 1 1 106 THR CG2 C -0.084 -1.594 -12.469 1.00 . A A . 106 THR CG2 1 1
8 16580 1 1 106 THR H H -2.003 -4.412 -10.876 1.00 . A A . 106 THR H 1 1
8 16581 1 1 106 THR HA H -0.286 -2.212 -9.961 1.00 . A A . 106 THR HA 1 1
8 16582 1 1 106 THR HB H -1.777 -0.745 -11.493 1.00 . A A . 106 THR HB 1 1
8 16583 1 1 106 THR HG1 H -1.902 -2.884 -13.273 1.00 . A A . 106 THR HG1 1 1
8 16584 1 1 106 THR HG21 H 0.618 -1.053 -11.850 1.00 . A A . 106 THR HG21 1 1
8 16585 1 1 106 THR HG22 H -0.244 -1.052 -13.390 1.00 . A A . 106 THR HG22 1 1
8 16586 1 1 106 THR HG23 H 0.312 -2.573 -12.691 1.00 . A A . 106 THR HG23 1 1
8 16587 1 1 106 THR N N -1.177 -3.937 -10.643 1.00 . A A . 106 THR N 1 1
8 16588 1 1 106 THR O O -3.237 -2.985 -9.188 1.00 . A A . 106 THR O 1 1
8 16589 1 1 106 THR OG1 O -2.368 -2.405 -12.562 1.00 . A A . 106 THR OG1 1 1
8 16590 1 1 107 VAL C C -4.698 -0.330 -8.849 1.00 . A A . 107 VAL C 1 1
8 16591 1 1 107 VAL CA C -3.397 -0.461 -8.062 1.00 . A A . 107 VAL CA 1 1
8 16592 1 1 107 VAL CB C -3.040 0.896 -7.403 1.00 . A A . 107 VAL CB 1 1
8 16593 1 1 107 VAL CG1 C -2.856 1.982 -8.451 1.00 . A A . 107 VAL CG1 1 1
8 16594 1 1 107 VAL CG2 C -4.103 1.301 -6.386 1.00 . A A . 107 VAL CG2 1 1
8 16595 1 1 107 VAL H H -1.573 -0.342 -9.144 1.00 . A A . 107 VAL H 1 1
8 16596 1 1 107 VAL HA H -3.537 -1.194 -7.279 1.00 . A A . 107 VAL HA 1 1
8 16597 1 1 107 VAL HB H -2.102 0.778 -6.878 1.00 . A A . 107 VAL HB 1 1
8 16598 1 1 107 VAL HG11 H -3.780 2.121 -8.991 1.00 . A A . 107 VAL HG11 1 1
8 16599 1 1 107 VAL HG12 H -2.078 1.689 -9.140 1.00 . A A . 107 VAL HG12 1 1
8 16600 1 1 107 VAL HG13 H -2.579 2.908 -7.968 1.00 . A A . 107 VAL HG13 1 1
8 16601 1 1 107 VAL HG21 H -5.059 1.390 -6.881 1.00 . A A . 107 VAL HG21 1 1
8 16602 1 1 107 VAL HG22 H -3.837 2.249 -5.946 1.00 . A A . 107 VAL HG22 1 1
8 16603 1 1 107 VAL HG23 H -4.168 0.550 -5.612 1.00 . A A . 107 VAL HG23 1 1
8 16604 1 1 107 VAL N N -2.332 -0.938 -8.935 1.00 . A A . 107 VAL N 1 1
8 16605 1 1 107 VAL O O -5.784 -0.479 -8.302 1.00 . A A . 107 VAL O 1 1
8 16606 1 1 108 TYR C C -6.462 -1.273 -11.137 1.00 . A A . 108 TYR C 1 1
8 16607 1 1 108 TYR CA C -5.722 0.053 -11.020 1.00 . A A . 108 TYR CA 1 1
8 16608 1 1 108 TYR CB C -5.285 0.551 -12.400 1.00 . A A . 108 TYR CB 1 1
8 16609 1 1 108 TYR CD1 C -5.428 3.067 -12.322 1.00 . A A . 108 TYR CD1 1 1
8 16610 1 1 108 TYR CD2 C -3.266 2.069 -12.359 1.00 . A A . 108 TYR CD2 1 1
8 16611 1 1 108 TYR CE1 C -4.857 4.320 -12.282 1.00 . A A . 108 TYR CE1 1 1
8 16612 1 1 108 TYR CE2 C -2.687 3.321 -12.320 1.00 . A A . 108 TYR CE2 1 1
8 16613 1 1 108 TYR CG C -4.646 1.920 -12.362 1.00 . A A . 108 TYR CG 1 1
8 16614 1 1 108 TYR CZ C -3.487 4.441 -12.280 1.00 . A A . 108 TYR CZ 1 1
8 16615 1 1 108 TYR H H -3.670 0.003 -10.523 1.00 . A A . 108 TYR H 1 1
8 16616 1 1 108 TYR HA H -6.384 0.783 -10.578 1.00 . A A . 108 TYR HA 1 1
8 16617 1 1 108 TYR HB2 H -4.569 -0.140 -12.819 1.00 . A A . 108 TYR HB2 1 1
8 16618 1 1 108 TYR HB3 H -6.150 0.606 -13.045 1.00 . A A . 108 TYR HB3 1 1
8 16619 1 1 108 TYR HD1 H -6.504 2.967 -12.325 1.00 . A A . 108 TYR HD1 1 1
8 16620 1 1 108 TYR HD2 H -2.641 1.188 -12.391 1.00 . A A . 108 TYR HD2 1 1
8 16621 1 1 108 TYR HE1 H -5.482 5.198 -12.250 1.00 . A A . 108 TYR HE1 1 1
8 16622 1 1 108 TYR HE2 H -1.611 3.418 -12.317 1.00 . A A . 108 TYR HE2 1 1
8 16623 1 1 108 TYR HH H -3.423 6.250 -11.617 1.00 . A A . 108 TYR HH 1 1
8 16624 1 1 108 TYR N N -4.567 -0.086 -10.145 1.00 . A A . 108 TYR N 1 1
8 16625 1 1 108 TYR O O -7.672 -1.337 -10.932 1.00 . A A . 108 TYR O 1 1
8 16626 1 1 108 TYR OH O -2.916 5.689 -12.234 1.00 . A A . 108 TYR OH 1 1
8 16627 1 1 109 SER C C -6.776 -4.187 -10.204 1.00 . A A . 109 SER C 1 1
8 16628 1 1 109 SER CA C -6.304 -3.662 -11.561 1.00 . A A . 109 SER CA 1 1
8 16629 1 1 109 SER CB C -5.288 -4.617 -12.192 1.00 . A A . 109 SER CB 1 1
8 16630 1 1 109 SER H H -4.754 -2.225 -11.561 1.00 . A A . 109 SER H 1 1
8 16631 1 1 109 SER HA H -7.160 -3.582 -12.215 1.00 . A A . 109 SER HA 1 1
8 16632 1 1 109 SER HB2 H -5.595 -5.637 -12.012 1.00 . A A . 109 SER HB2 1 1
8 16633 1 1 109 SER HB3 H -5.241 -4.439 -13.256 1.00 . A A . 109 SER HB3 1 1
8 16634 1 1 109 SER HG H -3.498 -3.808 -12.196 1.00 . A A . 109 SER HG 1 1
8 16635 1 1 109 SER N N -5.720 -2.335 -11.431 1.00 . A A . 109 SER N 1 1
8 16636 1 1 109 SER O O -7.803 -4.858 -10.109 1.00 . A A . 109 SER O 1 1
8 16637 1 1 109 SER OG O -3.995 -4.424 -11.639 1.00 . A A . 109 SER OG 1 1
8 16638 1 1 110 LEU C C -7.665 -3.604 -7.335 1.00 . A A . 110 LEU C 1 1
8 16639 1 1 110 LEU CA C -6.382 -4.283 -7.803 1.00 . A A . 110 LEU CA 1 1
8 16640 1 1 110 LEU CB C -5.250 -3.954 -6.829 1.00 . A A . 110 LEU CB 1 1
8 16641 1 1 110 LEU CD1 C -5.716 -5.710 -5.102 1.00 . A A . 110 LEU CD1 1 1
8 16642 1 1 110 LEU CD2 C -4.503 -3.621 -4.460 1.00 . A A . 110 LEU CD2 1 1
8 16643 1 1 110 LEU CG C -5.574 -4.218 -5.358 1.00 . A A . 110 LEU CG 1 1
8 16644 1 1 110 LEU H H -5.204 -3.347 -9.297 1.00 . A A . 110 LEU H 1 1
8 16645 1 1 110 LEU HA H -6.539 -5.353 -7.813 1.00 . A A . 110 LEU HA 1 1
8 16646 1 1 110 LEU HB2 H -4.388 -4.546 -7.098 1.00 . A A . 110 LEU HB2 1 1
8 16647 1 1 110 LEU HB3 H -4.999 -2.910 -6.938 1.00 . A A . 110 LEU HB3 1 1
8 16648 1 1 110 LEU HD11 H -4.787 -6.207 -5.345 1.00 . A A . 110 LEU HD11 1 1
8 16649 1 1 110 LEU HD12 H -6.508 -6.108 -5.720 1.00 . A A . 110 LEU HD12 1 1
8 16650 1 1 110 LEU HD13 H -5.952 -5.876 -4.064 1.00 . A A . 110 LEU HD13 1 1
8 16651 1 1 110 LEU HD21 H -4.442 -2.556 -4.629 1.00 . A A . 110 LEU HD21 1 1
8 16652 1 1 110 LEU HD22 H -3.552 -4.076 -4.688 1.00 . A A . 110 LEU HD22 1 1
8 16653 1 1 110 LEU HD23 H -4.753 -3.807 -3.425 1.00 . A A . 110 LEU HD23 1 1
8 16654 1 1 110 LEU HG H -6.517 -3.744 -5.121 1.00 . A A . 110 LEU HG 1 1
8 16655 1 1 110 LEU N N -6.026 -3.868 -9.155 1.00 . A A . 110 LEU N 1 1
8 16656 1 1 110 LEU O O -8.600 -4.265 -6.888 1.00 . A A . 110 LEU O 1 1
8 16657 1 1 111 LEU C C -10.094 -1.872 -7.776 1.00 . A A . 111 LEU C 1 1
8 16658 1 1 111 LEU CA C -8.848 -1.516 -6.975 1.00 . A A . 111 LEU CA 1 1
8 16659 1 1 111 LEU CB C -8.557 -0.017 -7.082 1.00 . A A . 111 LEU CB 1 1
8 16660 1 1 111 LEU CD1 C -9.079 0.594 -4.708 1.00 . A A . 111 LEU CD1 1 1
8 16661 1 1 111 LEU CD2 C -9.139 2.344 -6.490 1.00 . A A . 111 LEU CD2 1 1
8 16662 1 1 111 LEU CG C -9.395 0.881 -6.170 1.00 . A A . 111 LEU CG 1 1
8 16663 1 1 111 LEU H H -6.958 -1.814 -7.874 1.00 . A A . 111 LEU H 1 1
8 16664 1 1 111 LEU HA H -9.012 -1.772 -5.938 1.00 . A A . 111 LEU HA 1 1
8 16665 1 1 111 LEU HB2 H -7.514 0.142 -6.849 1.00 . A A . 111 LEU HB2 1 1
8 16666 1 1 111 LEU HB3 H -8.729 0.290 -8.104 1.00 . A A . 111 LEU HB3 1 1
8 16667 1 1 111 LEU HD11 H -9.303 -0.438 -4.486 1.00 . A A . 111 LEU HD11 1 1
8 16668 1 1 111 LEU HD12 H -9.676 1.237 -4.079 1.00 . A A . 111 LEU HD12 1 1
8 16669 1 1 111 LEU HD13 H -8.031 0.785 -4.523 1.00 . A A . 111 LEU HD13 1 1
8 16670 1 1 111 LEU HD21 H -8.103 2.579 -6.301 1.00 . A A . 111 LEU HD21 1 1
8 16671 1 1 111 LEU HD22 H -9.768 2.964 -5.868 1.00 . A A . 111 LEU HD22 1 1
8 16672 1 1 111 LEU HD23 H -9.367 2.530 -7.529 1.00 . A A . 111 LEU HD23 1 1
8 16673 1 1 111 LEU HG H -10.442 0.675 -6.336 1.00 . A A . 111 LEU HG 1 1
8 16674 1 1 111 LEU N N -7.710 -2.287 -7.453 1.00 . A A . 111 LEU N 1 1
8 16675 1 1 111 LEU O O -11.215 -1.772 -7.284 1.00 . A A . 111 LEU O 1 1
8 16676 1 1 112 ASP C C -11.657 -3.982 -9.381 1.00 . A A . 112 ASP C 1 1
8 16677 1 1 112 ASP CA C -10.972 -2.715 -9.887 1.00 . A A . 112 ASP CA 1 1
8 16678 1 1 112 ASP CB C -10.447 -2.932 -11.309 1.00 . A A . 112 ASP CB 1 1
8 16679 1 1 112 ASP CG C -11.522 -3.390 -12.274 1.00 . A A . 112 ASP CG 1 1
8 16680 1 1 112 ASP H H -8.953 -2.395 -9.329 1.00 . A A . 112 ASP H 1 1
8 16681 1 1 112 ASP HA H -11.695 -1.912 -9.899 1.00 . A A . 112 ASP HA 1 1
8 16682 1 1 112 ASP HB2 H -10.035 -2.006 -11.676 1.00 . A A . 112 ASP HB2 1 1
8 16683 1 1 112 ASP HB3 H -9.669 -3.681 -11.284 1.00 . A A . 112 ASP HB3 1 1
8 16684 1 1 112 ASP N N -9.879 -2.324 -9.004 1.00 . A A . 112 ASP N 1 1
8 16685 1 1 112 ASP O O -12.853 -4.185 -9.593 1.00 . A A . 112 ASP O 1 1
8 16686 1 1 112 ASP OD1 O -12.468 -2.620 -12.534 1.00 . A A . 112 ASP OD1 1 1
8 16687 1 1 112 ASP OD2 O -11.427 -4.527 -12.783 1.00 . A A . 112 ASP OD2 1 1
8 16688 1 1 113 THR C C -12.070 -5.879 -6.798 1.00 . A A . 113 THR C 1 1
8 16689 1 1 113 THR CA C -11.432 -6.075 -8.173 1.00 . A A . 113 THR CA 1 1
8 16690 1 1 113 THR CB C -10.333 -7.160 -8.072 1.00 . A A . 113 THR CB 1 1
8 16691 1 1 113 THR CG2 C -9.735 -7.453 -9.434 1.00 . A A . 113 THR CG2 1 1
8 16692 1 1 113 THR H H -9.955 -4.603 -8.541 1.00 . A A . 113 THR H 1 1
8 16693 1 1 113 THR HA H -12.186 -6.425 -8.863 1.00 . A A . 113 THR HA 1 1
8 16694 1 1 113 THR HB H -10.778 -8.067 -7.692 1.00 . A A . 113 THR HB 1 1
8 16695 1 1 113 THR HG1 H -9.294 -5.787 -7.094 1.00 . A A . 113 THR HG1 1 1
8 16696 1 1 113 THR HG21 H -9.335 -6.540 -9.854 1.00 . A A . 113 THR HG21 1 1
8 16697 1 1 113 THR HG22 H -10.497 -7.848 -10.088 1.00 . A A . 113 THR HG22 1 1
8 16698 1 1 113 THR HG23 H -8.939 -8.174 -9.326 1.00 . A A . 113 THR HG23 1 1
8 16699 1 1 113 THR N N -10.898 -4.824 -8.693 1.00 . A A . 113 THR N 1 1
8 16700 1 1 113 THR O O -12.763 -6.760 -6.293 1.00 . A A . 113 THR O 1 1
8 16701 1 1 113 THR OG1 O -9.291 -6.750 -7.178 1.00 . A A . 113 THR OG1 1 1
8 16702 1 1 114 LEU C C -13.343 -3.389 -4.745 1.00 . A A . 114 LEU C 1 1
8 16703 1 1 114 LEU CA C -12.274 -4.477 -4.826 1.00 . A A . 114 LEU CA 1 1
8 16704 1 1 114 LEU CB C -11.066 -4.095 -3.972 1.00 . A A . 114 LEU CB 1 1
8 16705 1 1 114 LEU CD1 C -8.701 -4.576 -3.292 1.00 . A A . 114 LEU CD1 1 1
8 16706 1 1 114 LEU CD2 C -10.410 -6.397 -3.221 1.00 . A A . 114 LEU CD2 1 1
8 16707 1 1 114 LEU CG C -9.948 -5.141 -3.946 1.00 . A A . 114 LEU CG 1 1
8 16708 1 1 114 LEU H H -11.377 -4.006 -6.688 1.00 . A A . 114 LEU H 1 1
8 16709 1 1 114 LEU HA H -12.689 -5.400 -4.445 1.00 . A A . 114 LEU HA 1 1
8 16710 1 1 114 LEU HB2 H -10.659 -3.168 -4.351 1.00 . A A . 114 LEU HB2 1 1
8 16711 1 1 114 LEU HB3 H -11.404 -3.935 -2.958 1.00 . A A . 114 LEU HB3 1 1
8 16712 1 1 114 LEU HD11 H -8.355 -3.723 -3.857 1.00 . A A . 114 LEU HD11 1 1
8 16713 1 1 114 LEU HD12 H -7.930 -5.332 -3.277 1.00 . A A . 114 LEU HD12 1 1
8 16714 1 1 114 LEU HD13 H -8.929 -4.272 -2.282 1.00 . A A . 114 LEU HD13 1 1
8 16715 1 1 114 LEU HD21 H -11.258 -6.820 -3.740 1.00 . A A . 114 LEU HD21 1 1
8 16716 1 1 114 LEU HD22 H -10.696 -6.143 -2.211 1.00 . A A . 114 LEU HD22 1 1
8 16717 1 1 114 LEU HD23 H -9.606 -7.116 -3.199 1.00 . A A . 114 LEU HD23 1 1
8 16718 1 1 114 LEU HG H -9.696 -5.414 -4.961 1.00 . A A . 114 LEU HG 1 1
8 16719 1 1 114 LEU N N -11.843 -4.717 -6.198 1.00 . A A . 114 LEU N 1 1
8 16720 1 1 114 LEU O O -14.159 -3.376 -3.821 1.00 . A A . 114 LEU O 1 1
8 16721 1 1 115 SER C C -15.093 -1.382 -7.020 1.00 . A A . 115 SER C 1 1
8 16722 1 1 115 SER CA C -14.284 -1.382 -5.723 1.00 . A A . 115 SER CA 1 1
8 16723 1 1 115 SER CB C -13.541 -0.048 -5.548 1.00 . A A . 115 SER CB 1 1
8 16724 1 1 115 SER H H -12.689 -2.560 -6.443 1.00 . A A . 115 SER H 1 1
8 16725 1 1 115 SER HA H -14.960 -1.517 -4.892 1.00 . A A . 115 SER HA 1 1
8 16726 1 1 115 SER HB2 H -12.917 -0.099 -4.669 1.00 . A A . 115 SER HB2 1 1
8 16727 1 1 115 SER HB3 H -12.921 0.129 -6.415 1.00 . A A . 115 SER HB3 1 1
8 16728 1 1 115 SER HG H -14.015 1.855 -5.707 1.00 . A A . 115 SER HG 1 1
8 16729 1 1 115 SER N N -13.341 -2.484 -5.713 1.00 . A A . 115 SER N 1 1
8 16730 1 1 115 SER O O -14.594 -0.992 -8.076 1.00 . A A . 115 SER O 1 1
8 16731 1 1 115 SER OG O -14.441 1.043 -5.401 1.00 . A A . 115 SER OG 1 1
8 16732 1 1 116 PRO C C -17.789 -0.407 -8.398 1.00 . A A . 116 PRO C 1 1
8 16733 1 1 116 PRO CA C -17.281 -1.814 -8.097 1.00 . A A . 116 PRO CA 1 1
8 16734 1 1 116 PRO CB C -18.442 -2.716 -7.647 1.00 . A A . 116 PRO CB 1 1
8 16735 1 1 116 PRO CD C -16.981 -2.424 -5.770 1.00 . A A . 116 PRO CD 1 1
8 16736 1 1 116 PRO CG C -17.996 -3.352 -6.369 1.00 . A A . 116 PRO CG 1 1
8 16737 1 1 116 PRO HA H -16.824 -2.221 -8.990 1.00 . A A . 116 PRO HA 1 1
8 16738 1 1 116 PRO HB2 H -19.326 -2.114 -7.497 1.00 . A A . 116 PRO HB2 1 1
8 16739 1 1 116 PRO HB3 H -18.637 -3.458 -8.408 1.00 . A A . 116 PRO HB3 1 1
8 16740 1 1 116 PRO HD2 H -17.462 -1.669 -5.168 1.00 . A A . 116 PRO HD2 1 1
8 16741 1 1 116 PRO HD3 H -16.260 -2.975 -5.186 1.00 . A A . 116 PRO HD3 1 1
8 16742 1 1 116 PRO HG2 H -18.837 -3.466 -5.704 1.00 . A A . 116 PRO HG2 1 1
8 16743 1 1 116 PRO HG3 H -17.547 -4.314 -6.576 1.00 . A A . 116 PRO HG3 1 1
8 16744 1 1 116 PRO N N -16.354 -1.833 -6.955 1.00 . A A . 116 PRO N 1 1
8 16745 1 1 116 PRO O O -18.823 -0.228 -9.041 1.00 . A A . 116 PRO O 1 1
8 16746 1 1 117 ALA C C -16.119 2.576 -8.935 1.00 . A A . 117 ALA C 1 1
8 16747 1 1 117 ALA CA C -17.330 1.969 -8.239 1.00 . A A . 117 ALA CA 1 1
8 16748 1 1 117 ALA CB C -17.681 2.755 -6.985 1.00 . A A . 117 ALA CB 1 1
8 16749 1 1 117 ALA H H -16.328 0.374 -7.297 1.00 . A A . 117 ALA H 1 1
8 16750 1 1 117 ALA HA H -18.177 1.997 -8.910 1.00 . A A . 117 ALA HA 1 1
8 16751 1 1 117 ALA HB1 H -16.844 2.735 -6.303 1.00 . A A . 117 ALA HB1 1 1
8 16752 1 1 117 ALA HB2 H -18.542 2.309 -6.510 1.00 . A A . 117 ALA HB2 1 1
8 16753 1 1 117 ALA HB3 H -17.905 3.777 -7.252 1.00 . A A . 117 ALA HB3 1 1
8 16754 1 1 117 ALA N N -17.063 0.584 -7.909 1.00 . A A . 117 ALA N 1 1
8 16755 1 1 117 ALA O O -16.123 3.748 -9.309 1.00 . A A . 117 ALA O 1 1
8 16756 1 1 118 TYR C C -14.090 2.527 -11.211 1.00 . A A . 118 TYR C 1 1
8 16757 1 1 118 TYR CA C -13.845 2.184 -9.747 1.00 . A A . 118 TYR CA 1 1
8 16758 1 1 118 TYR CB C -12.787 1.078 -9.628 1.00 . A A . 118 TYR CB 1 1
8 16759 1 1 118 TYR CD1 C -10.540 2.155 -10.072 1.00 . A A . 118 TYR CD1 1 1
8 16760 1 1 118 TYR CD2 C -11.395 0.625 -11.687 1.00 . A A . 118 TYR CD2 1 1
8 16761 1 1 118 TYR CE1 C -9.414 2.349 -10.851 1.00 . A A . 118 TYR CE1 1 1
8 16762 1 1 118 TYR CE2 C -10.272 0.812 -12.469 1.00 . A A . 118 TYR CE2 1 1
8 16763 1 1 118 TYR CG C -11.550 1.293 -10.478 1.00 . A A . 118 TYR CG 1 1
8 16764 1 1 118 TYR CZ C -9.285 1.672 -12.047 1.00 . A A . 118 TYR CZ 1 1
8 16765 1 1 118 TYR H H -15.155 0.831 -8.784 1.00 . A A . 118 TYR H 1 1
8 16766 1 1 118 TYR HA H -13.490 3.066 -9.236 1.00 . A A . 118 TYR HA 1 1
8 16767 1 1 118 TYR HB2 H -12.470 1.007 -8.599 1.00 . A A . 118 TYR HB2 1 1
8 16768 1 1 118 TYR HB3 H -13.232 0.138 -9.923 1.00 . A A . 118 TYR HB3 1 1
8 16769 1 1 118 TYR HD1 H -10.642 2.682 -9.135 1.00 . A A . 118 TYR HD1 1 1
8 16770 1 1 118 TYR HD2 H -12.171 -0.050 -12.016 1.00 . A A . 118 TYR HD2 1 1
8 16771 1 1 118 TYR HE1 H -8.639 3.024 -10.519 1.00 . A A . 118 TYR HE1 1 1
8 16772 1 1 118 TYR HE2 H -10.172 0.283 -13.406 1.00 . A A . 118 TYR HE2 1 1
8 16773 1 1 118 TYR HH H -8.414 1.930 -13.754 1.00 . A A . 118 TYR HH 1 1
8 16774 1 1 118 TYR N N -15.081 1.757 -9.102 1.00 . A A . 118 TYR N 1 1
8 16775 1 1 118 TYR O O -13.664 3.575 -11.694 1.00 . A A . 118 TYR O 1 1
8 16776 1 1 118 TYR OH O -8.164 1.861 -12.821 1.00 . A A . 118 TYR OH 1 1
8 16777 1 1 119 ARG C C -15.946 3.062 -13.506 1.00 . A A . 119 ARG C 1 1
8 16778 1 1 119 ARG CA C -15.090 1.820 -13.318 1.00 . A A . 119 ARG CA 1 1
8 16779 1 1 119 ARG CB C -15.847 0.606 -13.876 1.00 . A A . 119 ARG CB 1 1
8 16780 1 1 119 ARG CD C -15.503 -1.254 -12.221 1.00 . A A . 119 ARG CD 1 1
8 16781 1 1 119 ARG CG C -15.185 -0.741 -13.618 1.00 . A A . 119 ARG CG 1 1
8 16782 1 1 119 ARG CZ C -17.768 -2.147 -11.793 1.00 . A A . 119 ARG CZ 1 1
8 16783 1 1 119 ARG H H -15.127 0.843 -11.442 1.00 . A A . 119 ARG H 1 1
8 16784 1 1 119 ARG HA H -14.159 1.939 -13.852 1.00 . A A . 119 ARG HA 1 1
8 16785 1 1 119 ARG HB2 H -16.827 0.579 -13.421 1.00 . A A . 119 ARG HB2 1 1
8 16786 1 1 119 ARG HB3 H -15.958 0.729 -14.943 1.00 . A A . 119 ARG HB3 1 1
8 16787 1 1 119 ARG HD2 H -15.223 -2.296 -12.157 1.00 . A A . 119 ARG HD2 1 1
8 16788 1 1 119 ARG HD3 H -14.936 -0.683 -11.501 1.00 . A A . 119 ARG HD3 1 1
8 16789 1 1 119 ARG HE H -17.291 -0.203 -11.818 1.00 . A A . 119 ARG HE 1 1
8 16790 1 1 119 ARG HG2 H -15.547 -1.454 -14.343 1.00 . A A . 119 ARG HG2 1 1
8 16791 1 1 119 ARG HG3 H -14.115 -0.632 -13.718 1.00 . A A . 119 ARG HG3 1 1
8 16792 1 1 119 ARG HH11 H -16.350 -3.582 -12.043 1.00 . A A . 119 ARG HH11 1 1
8 16793 1 1 119 ARG HH12 H -17.969 -4.165 -11.809 1.00 . A A . 119 ARG HH12 1 1
8 16794 1 1 119 ARG HH21 H -19.384 -0.955 -11.508 1.00 . A A . 119 ARG HH21 1 1
8 16795 1 1 119 ARG HH22 H -19.705 -2.668 -11.465 1.00 . A A . 119 ARG HH22 1 1
8 16796 1 1 119 ARG N N -14.791 1.638 -11.901 1.00 . A A . 119 ARG N 1 1
8 16797 1 1 119 ARG NE N -16.928 -1.122 -11.917 1.00 . A A . 119 ARG NE 1 1
8 16798 1 1 119 ARG NH1 N -17.328 -3.397 -11.883 1.00 . A A . 119 ARG NH1 1 1
8 16799 1 1 119 ARG NH2 N -19.052 -1.908 -11.572 1.00 . A A . 119 ARG NH2 1 1
8 16800 1 1 119 ARG O O -15.666 3.917 -14.351 1.00 . A A . 119 ARG O 1 1
8 16801 1 1 120 GLU C C -17.213 5.572 -12.437 1.00 . A A . 120 GLU C 1 1
8 16802 1 1 120 GLU CA C -17.925 4.246 -12.699 1.00 . A A . 120 GLU CA 1 1
8 16803 1 1 120 GLU CB C -19.011 4.011 -11.639 1.00 . A A . 120 GLU CB 1 1
8 16804 1 1 120 GLU CD C -19.351 1.477 -11.942 1.00 . A A . 120 GLU CD 1 1
8 16805 1 1 120 GLU CG C -19.981 2.866 -11.952 1.00 . A A . 120 GLU CG 1 1
8 16806 1 1 120 GLU H H -17.139 2.403 -12.051 1.00 . A A . 120 GLU H 1 1
8 16807 1 1 120 GLU HA H -18.386 4.284 -13.675 1.00 . A A . 120 GLU HA 1 1
8 16808 1 1 120 GLU HB2 H -18.530 3.792 -10.697 1.00 . A A . 120 GLU HB2 1 1
8 16809 1 1 120 GLU HB3 H -19.587 4.918 -11.530 1.00 . A A . 120 GLU HB3 1 1
8 16810 1 1 120 GLU HG2 H -20.771 2.879 -11.216 1.00 . A A . 120 GLU HG2 1 1
8 16811 1 1 120 GLU HG3 H -20.407 3.041 -12.930 1.00 . A A . 120 GLU HG3 1 1
8 16812 1 1 120 GLU N N -16.985 3.142 -12.691 1.00 . A A . 120 GLU N 1 1
8 16813 1 1 120 GLU O O -17.424 6.552 -13.151 1.00 . A A . 120 GLU O 1 1
8 16814 1 1 120 GLU OE1 O -18.235 1.310 -11.401 1.00 . A A . 120 GLU OE1 1 1
8 16815 1 1 120 GLU OE2 O -19.977 0.539 -12.483 1.00 . A A . 120 GLU OE2 1 1
8 16816 1 1 121 ALA C C -14.644 7.181 -12.166 1.00 . A A . 121 ALA C 1 1
8 16817 1 1 121 ALA CA C -15.617 6.791 -11.059 1.00 . A A . 121 ALA CA 1 1
8 16818 1 1 121 ALA CB C -14.873 6.588 -9.751 1.00 . A A . 121 ALA CB 1 1
8 16819 1 1 121 ALA H H -16.228 4.770 -10.890 1.00 . A A . 121 ALA H 1 1
8 16820 1 1 121 ALA HA H -16.329 7.591 -10.920 1.00 . A A . 121 ALA HA 1 1
8 16821 1 1 121 ALA HB1 H -15.569 6.277 -8.984 1.00 . A A . 121 ALA HB1 1 1
8 16822 1 1 121 ALA HB2 H -14.401 7.515 -9.456 1.00 . A A . 121 ALA HB2 1 1
8 16823 1 1 121 ALA HB3 H -14.120 5.826 -9.882 1.00 . A A . 121 ALA HB3 1 1
8 16824 1 1 121 ALA N N -16.360 5.589 -11.418 1.00 . A A . 121 ALA N 1 1
8 16825 1 1 121 ALA O O -14.506 8.358 -12.493 1.00 . A A . 121 ALA O 1 1
8 16826 1 1 122 PHE C C -13.749 7.054 -15.026 1.00 . A A . 122 PHE C 1 1
8 16827 1 1 122 PHE CA C -13.035 6.435 -13.826 1.00 . A A . 122 PHE CA 1 1
8 16828 1 1 122 PHE CB C -12.331 5.137 -14.232 1.00 . A A . 122 PHE CB 1 1
8 16829 1 1 122 PHE CD1 C -10.001 5.844 -14.828 1.00 . A A . 122 PHE CD1 1 1
8 16830 1 1 122 PHE CD2 C -11.409 5.010 -16.565 1.00 . A A . 122 PHE CD2 1 1
8 16831 1 1 122 PHE CE1 C -8.981 6.029 -15.741 1.00 . A A . 122 PHE CE1 1 1
8 16832 1 1 122 PHE CE2 C -10.393 5.192 -17.482 1.00 . A A . 122 PHE CE2 1 1
8 16833 1 1 122 PHE CG C -11.226 5.334 -15.230 1.00 . A A . 122 PHE CG 1 1
8 16834 1 1 122 PHE CZ C -9.176 5.704 -17.071 1.00 . A A . 122 PHE CZ 1 1
8 16835 1 1 122 PHE H H -14.130 5.264 -12.442 1.00 . A A . 122 PHE H 1 1
8 16836 1 1 122 PHE HA H -12.299 7.137 -13.462 1.00 . A A . 122 PHE HA 1 1
8 16837 1 1 122 PHE HB2 H -11.906 4.677 -13.355 1.00 . A A . 122 PHE HB2 1 1
8 16838 1 1 122 PHE HB3 H -13.056 4.466 -14.669 1.00 . A A . 122 PHE HB3 1 1
8 16839 1 1 122 PHE HD1 H -9.848 6.099 -13.789 1.00 . A A . 122 PHE HD1 1 1
8 16840 1 1 122 PHE HD2 H -12.359 4.610 -16.886 1.00 . A A . 122 PHE HD2 1 1
8 16841 1 1 122 PHE HE1 H -8.031 6.429 -15.414 1.00 . A A . 122 PHE HE1 1 1
8 16842 1 1 122 PHE HE2 H -10.549 4.937 -18.519 1.00 . A A . 122 PHE HE2 1 1
8 16843 1 1 122 PHE HZ H -8.377 5.849 -17.786 1.00 . A A . 122 PHE HZ 1 1
8 16844 1 1 122 PHE N N -13.982 6.187 -12.748 1.00 . A A . 122 PHE N 1 1
8 16845 1 1 122 PHE O O -13.292 8.050 -15.588 1.00 . A A . 122 PHE O 1 1
8 16846 1 1 123 GLY C C -16.194 8.388 -16.183 1.00 . A A . 123 GLY C 1 1
8 16847 1 1 123 GLY CA C -15.666 7.003 -16.497 1.00 . A A . 123 GLY CA 1 1
8 16848 1 1 123 GLY H H -15.182 5.659 -14.931 1.00 . A A . 123 GLY H 1 1
8 16849 1 1 123 GLY HA2 H -15.048 7.054 -17.383 1.00 . A A . 123 GLY HA2 1 1
8 16850 1 1 123 GLY HA3 H -16.500 6.344 -16.687 1.00 . A A . 123 GLY HA3 1 1
8 16851 1 1 123 GLY N N -14.879 6.467 -15.403 1.00 . A A . 123 GLY N 1 1
8 16852 1 1 123 GLY O O -16.285 9.245 -17.061 1.00 . A A . 123 GLY O 1 1
8 16853 1 1 124 ASN C C -15.954 10.977 -14.612 1.00 . A A . 124 ASN C 1 1
8 16854 1 1 124 ASN CA C -17.024 9.899 -14.466 1.00 . A A . 124 ASN CA 1 1
8 16855 1 1 124 ASN CB C -17.496 9.812 -13.013 1.00 . A A . 124 ASN CB 1 1
8 16856 1 1 124 ASN CG C -18.026 11.132 -12.487 1.00 . A A . 124 ASN CG 1 1
8 16857 1 1 124 ASN H H -16.444 7.874 -14.266 1.00 . A A . 124 ASN H 1 1
8 16858 1 1 124 ASN HA H -17.867 10.161 -15.088 1.00 . A A . 124 ASN HA 1 1
8 16859 1 1 124 ASN HB2 H -18.283 9.076 -12.941 1.00 . A A . 124 ASN HB2 1 1
8 16860 1 1 124 ASN HB3 H -16.666 9.505 -12.392 1.00 . A A . 124 ASN HB3 1 1
8 16861 1 1 124 ASN HD21 H -19.834 10.716 -13.193 1.00 . A A . 124 ASN HD21 1 1
8 16862 1 1 124 ASN HD22 H -19.677 12.234 -12.376 1.00 . A A . 124 ASN HD22 1 1
8 16863 1 1 124 ASN N N -16.528 8.607 -14.917 1.00 . A A . 124 ASN N 1 1
8 16864 1 1 124 ASN ND2 N -19.306 11.384 -12.709 1.00 . A A . 124 ASN ND2 1 1
8 16865 1 1 124 ASN O O -16.252 12.101 -15.002 1.00 . A A . 124 ASN O 1 1
8 16866 1 1 124 ASN OD1 O -17.294 11.916 -11.888 1.00 . A A . 124 ASN OD1 1 1
8 16867 1 1 125 ALA C C -13.440 12.003 -15.901 1.00 . A A . 125 ALA C 1 1
8 16868 1 1 125 ALA CA C -13.595 11.555 -14.450 1.00 . A A . 125 ALA CA 1 1
8 16869 1 1 125 ALA CB C -12.308 10.918 -13.945 1.00 . A A . 125 ALA CB 1 1
8 16870 1 1 125 ALA H H -14.536 9.714 -13.979 1.00 . A A . 125 ALA H 1 1
8 16871 1 1 125 ALA HA H -13.806 12.420 -13.838 1.00 . A A . 125 ALA HA 1 1
8 16872 1 1 125 ALA HB1 H -12.081 10.044 -14.537 1.00 . A A . 125 ALA HB1 1 1
8 16873 1 1 125 ALA HB2 H -12.430 10.630 -12.912 1.00 . A A . 125 ALA HB2 1 1
8 16874 1 1 125 ALA HB3 H -11.498 11.628 -14.027 1.00 . A A . 125 ALA HB3 1 1
8 16875 1 1 125 ALA N N -14.709 10.623 -14.312 1.00 . A A . 125 ALA N 1 1
8 16876 1 1 125 ALA O O -13.146 13.169 -16.179 1.00 . A A . 125 ALA O 1 1
8 16877 1 1 126 LEU C C -14.643 12.363 -18.673 1.00 . A A . 126 LEU C 1 1
8 16878 1 1 126 LEU CA C -13.571 11.364 -18.249 1.00 . A A . 126 LEU CA 1 1
8 16879 1 1 126 LEU CB C -13.686 10.080 -19.078 1.00 . A A . 126 LEU CB 1 1
8 16880 1 1 126 LEU CD1 C -11.629 9.011 -18.078 1.00 . A A . 126 LEU CD1 1 1
8 16881 1 1 126 LEU CD2 C -12.628 8.090 -20.172 1.00 . A A . 126 LEU CD2 1 1
8 16882 1 1 126 LEU CG C -12.367 9.350 -19.363 1.00 . A A . 126 LEU CG 1 1
8 16883 1 1 126 LEU H H -13.900 10.165 -16.536 1.00 . A A . 126 LEU H 1 1
8 16884 1 1 126 LEU HA H -12.602 11.807 -18.428 1.00 . A A . 126 LEU HA 1 1
8 16885 1 1 126 LEU HB2 H -14.344 9.399 -18.557 1.00 . A A . 126 LEU HB2 1 1
8 16886 1 1 126 LEU HB3 H -14.140 10.331 -20.025 1.00 . A A . 126 LEU HB3 1 1
8 16887 1 1 126 LEU HD11 H -10.726 8.468 -18.315 1.00 . A A . 126 LEU HD11 1 1
8 16888 1 1 126 LEU HD12 H -12.262 8.402 -17.450 1.00 . A A . 126 LEU HD12 1 1
8 16889 1 1 126 LEU HD13 H -11.375 9.923 -17.559 1.00 . A A . 126 LEU HD13 1 1
8 16890 1 1 126 LEU HD21 H -13.075 8.358 -21.118 1.00 . A A . 126 LEU HD21 1 1
8 16891 1 1 126 LEU HD22 H -13.301 7.444 -19.627 1.00 . A A . 126 LEU HD22 1 1
8 16892 1 1 126 LEU HD23 H -11.696 7.574 -20.346 1.00 . A A . 126 LEU HD23 1 1
8 16893 1 1 126 LEU HG H -11.727 9.994 -19.949 1.00 . A A . 126 LEU HG 1 1
8 16894 1 1 126 LEU N N -13.664 11.073 -16.824 1.00 . A A . 126 LEU N 1 1
8 16895 1 1 126 LEU O O -14.346 13.356 -19.337 1.00 . A A . 126 LEU O 1 1
8 16896 1 1 127 LEU C C -16.926 14.304 -17.829 1.00 . A A . 127 LEU C 1 1
8 16897 1 1 127 LEU CA C -16.986 13.003 -18.629 1.00 . A A . 127 LEU CA 1 1
8 16898 1 1 127 LEU CB C -18.346 12.298 -18.458 1.00 . A A . 127 LEU CB 1 1
8 16899 1 1 127 LEU CD1 C -19.205 12.854 -16.146 1.00 . A A . 127 LEU CD1 1 1
8 16900 1 1 127 LEU CD2 C -19.668 10.612 -17.153 1.00 . A A . 127 LEU CD2 1 1
8 16901 1 1 127 LEU CG C -18.671 11.755 -17.058 1.00 . A A . 127 LEU CG 1 1
8 16902 1 1 127 LEU H H -16.064 11.322 -17.713 1.00 . A A . 127 LEU H 1 1
8 16903 1 1 127 LEU HA H -16.860 13.250 -19.675 1.00 . A A . 127 LEU HA 1 1
8 16904 1 1 127 LEU HB2 H -19.119 13.001 -18.729 1.00 . A A . 127 LEU HB2 1 1
8 16905 1 1 127 LEU HB3 H -18.383 11.472 -19.153 1.00 . A A . 127 LEU HB3 1 1
8 16906 1 1 127 LEU HD11 H -20.118 13.253 -16.559 1.00 . A A . 127 LEU HD11 1 1
8 16907 1 1 127 LEU HD12 H -18.472 13.644 -16.065 1.00 . A A . 127 LEU HD12 1 1
8 16908 1 1 127 LEU HD13 H -19.402 12.444 -15.166 1.00 . A A . 127 LEU HD13 1 1
8 16909 1 1 127 LEU HD21 H -19.243 9.809 -17.736 1.00 . A A . 127 LEU HD21 1 1
8 16910 1 1 127 LEU HD22 H -20.572 10.964 -17.631 1.00 . A A . 127 LEU HD22 1 1
8 16911 1 1 127 LEU HD23 H -19.901 10.254 -16.161 1.00 . A A . 127 LEU HD23 1 1
8 16912 1 1 127 LEU HG H -17.765 11.370 -16.615 1.00 . A A . 127 LEU HG 1 1
8 16913 1 1 127 LEU N N -15.885 12.116 -18.266 1.00 . A A . 127 LEU N 1 1
8 16914 1 1 127 LEU O O -17.551 15.299 -18.196 1.00 . A A . 127 LEU O 1 1
8 16915 1 1 128 GLN C C -15.011 16.434 -16.599 1.00 . A A . 128 GLN C 1 1
8 16916 1 1 128 GLN CA C -15.986 15.479 -15.919 1.00 . A A . 128 GLN CA 1 1
8 16917 1 1 128 GLN CB C -15.495 15.084 -14.517 1.00 . A A . 128 GLN CB 1 1
8 16918 1 1 128 GLN CD C -14.250 17.003 -13.408 1.00 . A A . 128 GLN CD 1 1
8 16919 1 1 128 GLN CG C -15.540 16.208 -13.489 1.00 . A A . 128 GLN CG 1 1
8 16920 1 1 128 GLN H H -15.737 13.450 -16.468 1.00 . A A . 128 GLN H 1 1
8 16921 1 1 128 GLN HA H -16.945 15.968 -15.830 1.00 . A A . 128 GLN HA 1 1
8 16922 1 1 128 GLN HB2 H -16.110 14.275 -14.153 1.00 . A A . 128 GLN HB2 1 1
8 16923 1 1 128 GLN HB3 H -14.474 14.737 -14.593 1.00 . A A . 128 GLN HB3 1 1
8 16924 1 1 128 GLN HE21 H -13.563 15.781 -12.000 1.00 . A A . 128 GLN HE21 1 1
8 16925 1 1 128 GLN HE22 H -12.503 17.071 -12.463 1.00 . A A . 128 GLN HE22 1 1
8 16926 1 1 128 GLN HG2 H -16.337 16.886 -13.753 1.00 . A A . 128 GLN HG2 1 1
8 16927 1 1 128 GLN HG3 H -15.742 15.780 -12.518 1.00 . A A . 128 GLN HG3 1 1
8 16928 1 1 128 GLN N N -16.170 14.290 -16.738 1.00 . A A . 128 GLN N 1 1
8 16929 1 1 128 GLN NE2 N -13.348 16.577 -12.539 1.00 . A A . 128 GLN NE2 1 1
8 16930 1 1 128 GLN O O -15.259 17.641 -16.670 1.00 . A A . 128 GLN O 1 1
8 16931 1 1 128 GLN OE1 O -14.071 17.999 -14.107 1.00 . A A . 128 GLN OE1 1 1
8 16932 1 1 129 ARG C C -13.522 17.195 -19.167 1.00 . A A . 129 ARG C 1 1
8 16933 1 1 129 ARG CA C -12.936 16.714 -17.843 1.00 . A A . 129 ARG CA 1 1
8 16934 1 1 129 ARG CB C -11.619 15.957 -18.090 1.00 . A A . 129 ARG CB 1 1
8 16935 1 1 129 ARG CD C -10.238 14.564 -19.667 1.00 . A A . 129 ARG CD 1 1
8 16936 1 1 129 ARG CG C -11.640 15.031 -19.299 1.00 . A A . 129 ARG CG 1 1
8 16937 1 1 129 ARG CZ C -8.369 15.719 -20.821 1.00 . A A . 129 ARG CZ 1 1
8 16938 1 1 129 ARG H H -13.764 14.922 -17.051 1.00 . A A . 129 ARG H 1 1
8 16939 1 1 129 ARG HA H -12.733 17.577 -17.225 1.00 . A A . 129 ARG HA 1 1
8 16940 1 1 129 ARG HB2 H -10.828 16.679 -18.234 1.00 . A A . 129 ARG HB2 1 1
8 16941 1 1 129 ARG HB3 H -11.392 15.364 -17.216 1.00 . A A . 129 ARG HB3 1 1
8 16942 1 1 129 ARG HD2 H -9.854 13.953 -18.865 1.00 . A A . 129 ARG HD2 1 1
8 16943 1 1 129 ARG HD3 H -10.294 13.977 -20.573 1.00 . A A . 129 ARG HD3 1 1
8 16944 1 1 129 ARG HE H -9.422 16.470 -19.288 1.00 . A A . 129 ARG HE 1 1
8 16945 1 1 129 ARG HG2 H -12.248 14.168 -19.070 1.00 . A A . 129 ARG HG2 1 1
8 16946 1 1 129 ARG HG3 H -12.065 15.560 -20.138 1.00 . A A . 129 ARG HG3 1 1
8 16947 1 1 129 ARG HH11 H -8.836 13.923 -21.646 1.00 . A A . 129 ARG HH11 1 1
8 16948 1 1 129 ARG HH12 H -7.506 14.763 -22.388 1.00 . A A . 129 ARG HH12 1 1
8 16949 1 1 129 ARG HH21 H -7.667 17.535 -20.261 1.00 . A A . 129 ARG HH21 1 1
8 16950 1 1 129 ARG HH22 H -6.835 16.797 -21.595 1.00 . A A . 129 ARG HH22 1 1
8 16951 1 1 129 ARG N N -13.916 15.891 -17.138 1.00 . A A . 129 ARG N 1 1
8 16952 1 1 129 ARG NE N -9.326 15.690 -19.887 1.00 . A A . 129 ARG NE 1 1
8 16953 1 1 129 ARG NH1 N -8.226 14.721 -21.682 1.00 . A A . 129 ARG NH1 1 1
8 16954 1 1 129 ARG NH2 N -7.560 16.768 -20.900 1.00 . A A . 129 ARG NH2 1 1
8 16955 1 1 129 ARG O O -13.007 18.122 -19.787 1.00 . A A . 129 ARG O 1 1
8 16956 1 1 130 LEU C C -15.918 18.365 -20.614 1.00 . A A . 130 LEU C 1 1
8 16957 1 1 130 LEU CA C -15.324 16.968 -20.793 1.00 . A A . 130 LEU CA 1 1
8 16958 1 1 130 LEU CB C -16.423 15.954 -21.124 1.00 . A A . 130 LEU CB 1 1
8 16959 1 1 130 LEU CD1 C -16.229 16.119 -23.622 1.00 . A A . 130 LEU CD1 1 1
8 16960 1 1 130 LEU CD2 C -18.310 15.196 -22.582 1.00 . A A . 130 LEU CD2 1 1
8 16961 1 1 130 LEU CG C -17.177 16.199 -22.433 1.00 . A A . 130 LEU CG 1 1
8 16962 1 1 130 LEU H H -14.956 15.805 -19.065 1.00 . A A . 130 LEU H 1 1
8 16963 1 1 130 LEU HA H -14.611 16.994 -21.604 1.00 . A A . 130 LEU HA 1 1
8 16964 1 1 130 LEU HB2 H -15.970 14.974 -21.176 1.00 . A A . 130 LEU HB2 1 1
8 16965 1 1 130 LEU HB3 H -17.140 15.955 -20.317 1.00 . A A . 130 LEU HB3 1 1
8 16966 1 1 130 LEU HD11 H -16.778 16.298 -24.534 1.00 . A A . 130 LEU HD11 1 1
8 16967 1 1 130 LEU HD12 H -15.779 15.139 -23.659 1.00 . A A . 130 LEU HD12 1 1
8 16968 1 1 130 LEU HD13 H -15.454 16.867 -23.517 1.00 . A A . 130 LEU HD13 1 1
8 16969 1 1 130 LEU HD21 H -18.993 15.299 -21.750 1.00 . A A . 130 LEU HD21 1 1
8 16970 1 1 130 LEU HD22 H -17.906 14.195 -22.594 1.00 . A A . 130 LEU HD22 1 1
8 16971 1 1 130 LEU HD23 H -18.838 15.384 -23.505 1.00 . A A . 130 LEU HD23 1 1
8 16972 1 1 130 LEU HG H -17.607 17.190 -22.415 1.00 . A A . 130 LEU HG 1 1
8 16973 1 1 130 LEU N N -14.618 16.566 -19.584 1.00 . A A . 130 LEU N 1 1
8 16974 1 1 130 LEU O O -16.177 19.075 -21.588 1.00 . A A . 130 LEU O 1 1
8 16975 1 1 131 GLU C C -15.388 21.057 -19.038 1.00 . A A . 131 GLU C 1 1
8 16976 1 1 131 GLU CA C -16.575 20.108 -19.052 1.00 . A A . 131 GLU CA 1 1
8 16977 1 1 131 GLU CB C -17.295 20.149 -17.707 1.00 . A A . 131 GLU CB 1 1
8 16978 1 1 131 GLU CD C -19.418 19.500 -18.880 1.00 . A A . 131 GLU CD 1 1
8 16979 1 1 131 GLU CG C -18.543 19.288 -17.667 1.00 . A A . 131 GLU CG 1 1
8 16980 1 1 131 GLU H H -15.979 18.123 -18.628 1.00 . A A . 131 GLU H 1 1
8 16981 1 1 131 GLU HA H -17.261 20.416 -19.830 1.00 . A A . 131 GLU HA 1 1
8 16982 1 1 131 GLU HB2 H -16.620 19.799 -16.939 1.00 . A A . 131 GLU HB2 1 1
8 16983 1 1 131 GLU HB3 H -17.578 21.169 -17.491 1.00 . A A . 131 GLU HB3 1 1
8 16984 1 1 131 GLU HG2 H -18.250 18.248 -17.629 1.00 . A A . 131 GLU HG2 1 1
8 16985 1 1 131 GLU HG3 H -19.111 19.536 -16.782 1.00 . A A . 131 GLU HG3 1 1
8 16986 1 1 131 GLU N N -16.127 18.758 -19.361 1.00 . A A . 131 GLU N 1 1
8 16987 1 1 131 GLU O O -15.493 22.213 -19.444 1.00 . A A . 131 GLU O 1 1
8 16988 1 1 131 GLU OE1 O -20.075 20.555 -18.969 1.00 . A A . 131 GLU OE1 1 1
8 16989 1 1 131 GLU OE2 O -19.426 18.623 -19.766 1.00 . A A . 131 GLU OE2 1 1
8 16990 1 1 132 ALA C C -12.586 21.684 -19.962 1.00 . A A . 132 ALA C 1 1
8 16991 1 1 132 ALA CA C -13.020 21.318 -18.549 1.00 . A A . 132 ALA CA 1 1
8 16992 1 1 132 ALA CB C -11.926 20.533 -17.842 1.00 . A A . 132 ALA CB 1 1
8 16993 1 1 132 ALA H H -14.242 19.624 -18.259 1.00 . A A . 132 ALA H 1 1
8 16994 1 1 132 ALA HA H -13.204 22.224 -17.988 1.00 . A A . 132 ALA HA 1 1
8 16995 1 1 132 ALA HB1 H -11.023 21.123 -17.812 1.00 . A A . 132 ALA HB1 1 1
8 16996 1 1 132 ALA HB2 H -11.739 19.613 -18.378 1.00 . A A . 132 ALA HB2 1 1
8 16997 1 1 132 ALA HB3 H -12.240 20.303 -16.834 1.00 . A A . 132 ALA HB3 1 1
8 16998 1 1 132 ALA N N -14.251 20.547 -18.581 1.00 . A A . 132 ALA N 1 1
8 16999 1 1 132 ALA O O -12.074 22.775 -20.198 1.00 . A A . 132 ALA O 1 1
8 17000 1 1 133 LEU C C -13.308 22.158 -22.859 1.00 . A A . 133 LEU C 1 1
8 17001 1 1 133 LEU CA C -12.488 20.997 -22.302 1.00 . A A . 133 LEU CA 1 1
8 17002 1 1 133 LEU CB C -12.752 19.733 -23.124 1.00 . A A . 133 LEU CB 1 1
8 17003 1 1 133 LEU CD1 C -12.303 17.308 -23.578 1.00 . A A . 133 LEU CD1 1 1
8 17004 1 1 133 LEU CD2 C -10.433 18.814 -22.886 1.00 . A A . 133 LEU CD2 1 1
8 17005 1 1 133 LEU CG C -11.913 18.513 -22.736 1.00 . A A . 133 LEU CG 1 1
8 17006 1 1 133 LEU H H -13.183 19.898 -20.630 1.00 . A A . 133 LEU H 1 1
8 17007 1 1 133 LEU HA H -11.440 21.247 -22.369 1.00 . A A . 133 LEU HA 1 1
8 17008 1 1 133 LEU HB2 H -13.794 19.473 -23.015 1.00 . A A . 133 LEU HB2 1 1
8 17009 1 1 133 LEU HB3 H -12.562 19.958 -24.163 1.00 . A A . 133 LEU HB3 1 1
8 17010 1 1 133 LEU HD11 H -11.697 16.461 -23.293 1.00 . A A . 133 LEU HD11 1 1
8 17011 1 1 133 LEU HD12 H -12.143 17.531 -24.623 1.00 . A A . 133 LEU HD12 1 1
8 17012 1 1 133 LEU HD13 H -13.346 17.076 -23.415 1.00 . A A . 133 LEU HD13 1 1
8 17013 1 1 133 LEU HD21 H -9.857 17.944 -22.603 1.00 . A A . 133 LEU HD21 1 1
8 17014 1 1 133 LEU HD22 H -10.168 19.644 -22.246 1.00 . A A . 133 LEU HD22 1 1
8 17015 1 1 133 LEU HD23 H -10.219 19.067 -23.913 1.00 . A A . 133 LEU HD23 1 1
8 17016 1 1 133 LEU HG H -12.103 18.269 -21.701 1.00 . A A . 133 LEU HG 1 1
8 17017 1 1 133 LEU N N -12.806 20.765 -20.897 1.00 . A A . 133 LEU N 1 1
8 17018 1 1 133 LEU O O -12.791 22.993 -23.598 1.00 . A A . 133 LEU O 1 1
8 17019 1 1 134 LYS C C -14.963 24.632 -22.381 1.00 . A A . 134 LYS C 1 1
8 17020 1 1 134 LYS CA C -15.471 23.295 -22.908 1.00 . A A . 134 LYS CA 1 1
8 17021 1 1 134 LYS CB C -16.891 23.073 -22.381 1.00 . A A . 134 LYS CB 1 1
8 17022 1 1 134 LYS CD C -18.963 21.678 -22.301 1.00 . A A . 134 LYS CD 1 1
8 17023 1 1 134 LYS CE C -19.669 20.429 -22.796 1.00 . A A . 134 LYS CE 1 1
8 17024 1 1 134 LYS CG C -17.551 21.793 -22.857 1.00 . A A . 134 LYS CG 1 1
8 17025 1 1 134 LYS H H -14.947 21.492 -21.925 1.00 . A A . 134 LYS H 1 1
8 17026 1 1 134 LYS HA H -15.491 23.320 -23.986 1.00 . A A . 134 LYS HA 1 1
8 17027 1 1 134 LYS HB2 H -16.857 23.048 -21.301 1.00 . A A . 134 LYS HB2 1 1
8 17028 1 1 134 LYS HB3 H -17.508 23.905 -22.688 1.00 . A A . 134 LYS HB3 1 1
8 17029 1 1 134 LYS HD2 H -18.909 21.645 -21.224 1.00 . A A . 134 LYS HD2 1 1
8 17030 1 1 134 LYS HD3 H -19.531 22.546 -22.607 1.00 . A A . 134 LYS HD3 1 1
8 17031 1 1 134 LYS HE2 H -20.697 20.457 -22.464 1.00 . A A . 134 LYS HE2 1 1
8 17032 1 1 134 LYS HE3 H -19.644 20.423 -23.875 1.00 . A A . 134 LYS HE3 1 1
8 17033 1 1 134 LYS HG2 H -17.595 21.796 -23.936 1.00 . A A . 134 LYS HG2 1 1
8 17034 1 1 134 LYS HG3 H -16.969 20.948 -22.517 1.00 . A A . 134 LYS HG3 1 1
8 17035 1 1 134 LYS HZ1 H -19.513 18.350 -22.691 1.00 . A A . 134 LYS HZ1 1 1
8 17036 1 1 134 LYS HZ2 H -19.115 19.139 -21.246 1.00 . A A . 134 LYS HZ2 1 1
8 17037 1 1 134 LYS HZ3 H -18.027 19.155 -22.550 1.00 . A A . 134 LYS HZ3 1 1
8 17038 1 1 134 LYS N N -14.587 22.207 -22.488 1.00 . A A . 134 LYS N 1 1
8 17039 1 1 134 LYS NZ N -19.035 19.184 -22.289 1.00 . A A . 134 LYS NZ 1 1
8 17040 1 1 134 LYS O O -15.060 25.661 -23.050 1.00 . A A . 134 LYS O 1 1
8 17041 1 1 135 ARG C C -12.566 26.204 -20.926 1.00 . A A . 135 ARG C 1 1
8 17042 1 1 135 ARG CA C -13.970 25.798 -20.487 1.00 . A A . 135 ARG CA 1 1
8 17043 1 1 135 ARG CB C -13.998 25.561 -18.978 1.00 . A A . 135 ARG CB 1 1
8 17044 1 1 135 ARG CD C -15.319 24.704 -17.018 1.00 . A A . 135 ARG CD 1 1
8 17045 1 1 135 ARG CG C -15.378 25.213 -18.447 1.00 . A A . 135 ARG CG 1 1
8 17046 1 1 135 ARG CZ C -15.356 26.144 -15.020 1.00 . A A . 135 ARG CZ 1 1
8 17047 1 1 135 ARG H H -14.301 23.728 -20.734 1.00 . A A . 135 ARG H 1 1
8 17048 1 1 135 ARG HA H -14.657 26.595 -20.731 1.00 . A A . 135 ARG HA 1 1
8 17049 1 1 135 ARG HB2 H -13.327 24.749 -18.740 1.00 . A A . 135 ARG HB2 1 1
8 17050 1 1 135 ARG HB3 H -13.658 26.456 -18.478 1.00 . A A . 135 ARG HB3 1 1
8 17051 1 1 135 ARG HD2 H -16.321 24.475 -16.688 1.00 . A A . 135 ARG HD2 1 1
8 17052 1 1 135 ARG HD3 H -14.721 23.804 -16.994 1.00 . A A . 135 ARG HD3 1 1
8 17053 1 1 135 ARG HE H -13.831 26.008 -16.310 1.00 . A A . 135 ARG HE 1 1
8 17054 1 1 135 ARG HG2 H -15.999 26.096 -18.477 1.00 . A A . 135 ARG HG2 1 1
8 17055 1 1 135 ARG HG3 H -15.810 24.447 -19.075 1.00 . A A . 135 ARG HG3 1 1
8 17056 1 1 135 ARG HH11 H -17.048 25.069 -15.317 1.00 . A A . 135 ARG HH11 1 1
8 17057 1 1 135 ARG HH12 H -17.044 26.075 -13.900 1.00 . A A . 135 ARG HH12 1 1
8 17058 1 1 135 ARG HH21 H -13.825 27.348 -14.457 1.00 . A A . 135 ARG HH21 1 1
8 17059 1 1 135 ARG HH22 H -15.217 27.375 -13.415 1.00 . A A . 135 ARG HH22 1 1
8 17060 1 1 135 ARG N N -14.414 24.596 -21.176 1.00 . A A . 135 ARG N 1 1
8 17061 1 1 135 ARG NE N -14.738 25.686 -16.106 1.00 . A A . 135 ARG NE 1 1
8 17062 1 1 135 ARG NH1 N -16.581 25.733 -14.724 1.00 . A A . 135 ARG NH1 1 1
8 17063 1 1 135 ARG NH2 N -14.754 27.025 -14.236 1.00 . A A . 135 ARG NH2 1 1
8 17064 1 1 135 ARG O O -12.062 27.255 -20.527 1.00 . A A . 135 ARG O 1 1
8 17065 1 1 136 ASP C C -10.680 26.344 -23.583 1.00 . A A . 136 ASP C 1 1
8 17066 1 1 136 ASP CA C -10.597 25.659 -22.227 1.00 . A A . 136 ASP CA 1 1
8 17067 1 1 136 ASP CB C -9.774 24.371 -22.335 1.00 . A A . 136 ASP CB 1 1
8 17068 1 1 136 ASP CG C -8.281 24.638 -22.397 1.00 . A A . 136 ASP CG 1 1
8 17069 1 1 136 ASP H H -12.393 24.557 -22.042 1.00 . A A . 136 ASP H 1 1
8 17070 1 1 136 ASP HA H -10.122 26.328 -21.523 1.00 . A A . 136 ASP HA 1 1
8 17071 1 1 136 ASP HB2 H -9.972 23.750 -21.476 1.00 . A A . 136 ASP HB2 1 1
8 17072 1 1 136 ASP HB3 H -10.063 23.843 -23.232 1.00 . A A . 136 ASP HB3 1 1
8 17073 1 1 136 ASP N N -11.939 25.374 -21.742 1.00 . A A . 136 ASP N 1 1
8 17074 1 1 136 ASP O O -11.551 26.023 -24.390 1.00 . A A . 136 ASP O 1 1
8 17075 1 1 136 ASP OD1 O -7.755 24.914 -23.497 1.00 . A A . 136 ASP OD1 1 1
8 17076 1 1 136 ASP OD2 O -7.621 24.571 -21.335 1.00 . A A . 136 ASP OD2 1 1
8 17077 1 1 137 GLY C C -9.605 27.160 -26.272 1.00 . A A . 137 GLY C 1 1
8 17078 1 1 137 GLY CA C -9.807 28.048 -25.060 1.00 . A A . 137 GLY CA 1 1
8 17079 1 1 137 GLY H H -9.109 27.497 -23.140 1.00 . A A . 137 GLY H 1 1
8 17080 1 1 137 GLY HA2 H -10.756 28.554 -25.151 1.00 . A A . 137 GLY HA2 1 1
8 17081 1 1 137 GLY HA3 H -9.019 28.786 -25.034 1.00 . A A . 137 GLY HA3 1 1
8 17082 1 1 137 GLY N N -9.790 27.300 -23.816 1.00 . A A . 137 GLY N 1 1
8 17083 1 1 137 GLY O O -10.505 27.013 -27.101 1.00 . A A . 137 GLY O 1 1
8 17084 1 1 138 GLN C C -7.238 24.526 -27.020 1.00 . A A . 138 GLN C 1 1
8 17085 1 1 138 GLN CA C -8.104 25.686 -27.489 1.00 . A A . 138 GLN CA 1 1
8 17086 1 1 138 GLN CB C -7.406 26.452 -28.618 1.00 . A A . 138 GLN CB 1 1
8 17087 1 1 138 GLN CD C -7.639 28.115 -30.510 1.00 . A A . 138 GLN CD 1 1
8 17088 1 1 138 GLN CG C -8.350 27.318 -29.435 1.00 . A A . 138 GLN CG 1 1
8 17089 1 1 138 GLN H H -7.750 26.723 -25.675 1.00 . A A . 138 GLN H 1 1
8 17090 1 1 138 GLN HA H -9.034 25.285 -27.864 1.00 . A A . 138 GLN HA 1 1
8 17091 1 1 138 GLN HB2 H -6.645 27.090 -28.193 1.00 . A A . 138 GLN HB2 1 1
8 17092 1 1 138 GLN HB3 H -6.938 25.742 -29.284 1.00 . A A . 138 GLN HB3 1 1
8 17093 1 1 138 GLN HE21 H -7.831 26.599 -31.789 1.00 . A A . 138 GLN HE21 1 1
8 17094 1 1 138 GLN HE22 H -7.042 28.020 -32.405 1.00 . A A . 138 GLN HE22 1 1
8 17095 1 1 138 GLN HG2 H -9.081 26.681 -29.911 1.00 . A A . 138 GLN HG2 1 1
8 17096 1 1 138 GLN HG3 H -8.854 28.005 -28.771 1.00 . A A . 138 GLN HG3 1 1
8 17097 1 1 138 GLN N N -8.425 26.571 -26.375 1.00 . A A . 138 GLN N 1 1
8 17098 1 1 138 GLN NE2 N -7.485 27.518 -31.683 1.00 . A A . 138 GLN NE2 1 1
8 17099 1 1 138 GLN O O -6.027 24.669 -26.834 1.00 . A A . 138 GLN O 1 1
8 17100 1 1 138 GLN OE1 O -7.229 29.252 -30.285 1.00 . A A . 138 GLN OE1 1 1
8 17101 1 1 139 SER C C -7.017 21.249 -27.585 1.00 . A A . 139 SER C 1 1
8 17102 1 1 139 SER CA C -7.168 22.191 -26.394 1.00 . A A . 139 SER CA 1 1
8 17103 1 1 139 SER CB C -7.926 21.516 -25.241 1.00 . A A . 139 SER CB 1 1
8 17104 1 1 139 SER H H -8.841 23.341 -26.958 1.00 . A A . 139 SER H 1 1
8 17105 1 1 139 SER HA H -6.186 22.486 -26.050 1.00 . A A . 139 SER HA 1 1
8 17106 1 1 139 SER HB2 H -8.177 22.260 -24.498 1.00 . A A . 139 SER HB2 1 1
8 17107 1 1 139 SER HB3 H -8.834 21.070 -25.623 1.00 . A A . 139 SER HB3 1 1
8 17108 1 1 139 SER HG H -6.800 20.835 -23.786 1.00 . A A . 139 SER HG 1 1
8 17109 1 1 139 SER N N -7.871 23.385 -26.815 1.00 . A A . 139 SER N 1 1
8 17110 1 1 139 SER O O -5.955 21.285 -28.243 1.00 . A A . 139 SER O 1 1
8 17111 1 1 139 SER OXT O -7.975 20.502 -27.886 1.00 . A A . 139 SER OXT 1 1
8 17112 1 1 139 SER OG O -7.146 20.503 -24.622 1.00 . A A . 139 SER OG 1 1
9 17113 1 1 1 MET C C 26.429 -22.484 15.634 1.00 . A A . 1 MET C 1 1
9 17114 1 1 1 MET CA C 26.480 -21.613 16.883 1.00 . A A . 1 MET CA 1 1
9 17115 1 1 1 MET CB C 27.834 -21.781 17.587 1.00 . A A . 1 MET CB 1 1
9 17116 1 1 1 MET CE C 29.306 -22.443 20.352 1.00 . A A . 1 MET CE 1 1
9 17117 1 1 1 MET CG C 28.183 -23.221 17.936 1.00 . A A . 1 MET CG 1 1
9 17118 1 1 1 MET H1 H 25.356 -21.279 18.608 1.00 . A A . 1 MET H1 1 1
9 17119 1 1 1 MET H2 H 25.480 -22.912 18.185 1.00 . A A . 1 MET H2 1 1
9 17120 1 1 1 MET H3 H 24.453 -21.885 17.308 1.00 . A A . 1 MET H3 1 1
9 17121 1 1 1 MET HA H 26.367 -20.580 16.585 1.00 . A A . 1 MET HA 1 1
9 17122 1 1 1 MET HB2 H 28.609 -21.395 16.942 1.00 . A A . 1 MET HB2 1 1
9 17123 1 1 1 MET HB3 H 27.822 -21.206 18.500 1.00 . A A . 1 MET HB3 1 1
9 17124 1 1 1 MET HE1 H 28.454 -22.900 20.834 1.00 . A A . 1 MET HE1 1 1
9 17125 1 1 1 MET HE2 H 29.067 -21.422 20.091 1.00 . A A . 1 MET HE2 1 1
9 17126 1 1 1 MET HE3 H 30.149 -22.456 21.028 1.00 . A A . 1 MET HE3 1 1
9 17127 1 1 1 MET HG2 H 27.381 -23.636 18.528 1.00 . A A . 1 MET HG2 1 1
9 17128 1 1 1 MET HG3 H 28.278 -23.785 17.020 1.00 . A A . 1 MET HG3 1 1
9 17129 1 1 1 MET N N 25.367 -21.946 17.808 1.00 . A A . 1 MET N 1 1
9 17130 1 1 1 MET O O 27.095 -22.182 14.639 1.00 . A A . 1 MET O 1 1
9 17131 1 1 1 MET SD S 29.721 -23.361 18.868 1.00 . A A . 1 MET SD 1 1
9 17132 1 1 2 GLU C C 26.748 -25.279 14.319 1.00 . A A . 2 GLU C 1 1
9 17133 1 1 2 GLU CA C 25.459 -24.489 14.579 1.00 . A A . 2 GLU CA 1 1
9 17134 1 1 2 GLU CB C 25.000 -23.742 13.316 1.00 . A A . 2 GLU CB 1 1
9 17135 1 1 2 GLU CD C 23.570 -25.682 12.586 1.00 . A A . 2 GLU CD 1 1
9 17136 1 1 2 GLU CG C 24.600 -24.653 12.169 1.00 . A A . 2 GLU CG 1 1
9 17137 1 1 2 GLU H H 25.114 -23.720 16.515 1.00 . A A . 2 GLU H 1 1
9 17138 1 1 2 GLU HA H 24.688 -25.190 14.862 1.00 . A A . 2 GLU HA 1 1
9 17139 1 1 2 GLU HB2 H 24.149 -23.126 13.570 1.00 . A A . 2 GLU HB2 1 1
9 17140 1 1 2 GLU HB3 H 25.805 -23.105 12.980 1.00 . A A . 2 GLU HB3 1 1
9 17141 1 1 2 GLU HG2 H 24.185 -24.053 11.373 1.00 . A A . 2 GLU HG2 1 1
9 17142 1 1 2 GLU HG3 H 25.479 -25.168 11.813 1.00 . A A . 2 GLU HG3 1 1
9 17143 1 1 2 GLU N N 25.625 -23.555 15.693 1.00 . A A . 2 GLU N 1 1
9 17144 1 1 2 GLU O O 27.850 -24.818 14.609 1.00 . A A . 2 GLU O 1 1
9 17145 1 1 2 GLU OE1 O 22.375 -25.331 12.688 1.00 . A A . 2 GLU OE1 1 1
9 17146 1 1 2 GLU OE2 O 23.960 -26.846 12.823 1.00 . A A . 2 GLU OE2 1 1
9 17147 1 1 3 THR C C 27.813 -27.679 12.030 1.00 . A A . 3 THR C 1 1
9 17148 1 1 3 THR CA C 27.733 -27.345 13.519 1.00 . A A . 3 THR CA 1 1
9 17149 1 1 3 THR CB C 27.645 -28.648 14.343 1.00 . A A . 3 THR CB 1 1
9 17150 1 1 3 THR CG2 C 26.404 -29.446 13.971 1.00 . A A . 3 THR CG2 1 1
9 17151 1 1 3 THR H H 25.687 -26.801 13.572 1.00 . A A . 3 THR H 1 1
9 17152 1 1 3 THR HA H 28.630 -26.817 13.809 1.00 . A A . 3 THR HA 1 1
9 17153 1 1 3 THR HB H 27.581 -28.386 15.390 1.00 . A A . 3 THR HB 1 1
9 17154 1 1 3 THR HG1 H 28.970 -29.552 13.189 1.00 . A A . 3 THR HG1 1 1
9 17155 1 1 3 THR HG21 H 25.524 -28.845 14.149 1.00 . A A . 3 THR HG21 1 1
9 17156 1 1 3 THR HG22 H 26.358 -30.340 14.575 1.00 . A A . 3 THR HG22 1 1
9 17157 1 1 3 THR HG23 H 26.450 -29.717 12.927 1.00 . A A . 3 THR HG23 1 1
9 17158 1 1 3 THR N N 26.596 -26.483 13.790 1.00 . A A . 3 THR N 1 1
9 17159 1 1 3 THR O O 28.648 -28.479 11.599 1.00 . A A . 3 THR O 1 1
9 17160 1 1 3 THR OG1 O 28.811 -29.453 14.139 1.00 . A A . 3 THR OG1 1 1
9 17161 1 1 4 ASP C C 27.257 -26.097 9.012 1.00 . A A . 4 ASP C 1 1
9 17162 1 1 4 ASP CA C 26.881 -27.328 9.823 1.00 . A A . 4 ASP CA 1 1
9 17163 1 1 4 ASP CB C 25.476 -27.799 9.435 1.00 . A A . 4 ASP CB 1 1
9 17164 1 1 4 ASP CG C 25.326 -27.983 7.938 1.00 . A A . 4 ASP CG 1 1
9 17165 1 1 4 ASP H H 26.344 -26.388 11.635 1.00 . A A . 4 ASP H 1 1
9 17166 1 1 4 ASP HA H 27.586 -28.114 9.601 1.00 . A A . 4 ASP HA 1 1
9 17167 1 1 4 ASP HB2 H 25.274 -28.744 9.917 1.00 . A A . 4 ASP HB2 1 1
9 17168 1 1 4 ASP HB3 H 24.752 -27.066 9.766 1.00 . A A . 4 ASP HB3 1 1
9 17169 1 1 4 ASP N N 26.948 -27.057 11.247 1.00 . A A . 4 ASP N 1 1
9 17170 1 1 4 ASP O O 27.003 -24.964 9.424 1.00 . A A . 4 ASP O 1 1
9 17171 1 1 4 ASP OD1 O 25.747 -29.045 7.425 1.00 . A A . 4 ASP OD1 1 1
9 17172 1 1 4 ASP OD2 O 24.804 -27.062 7.270 1.00 . A A . 4 ASP OD2 1 1
9 17173 1 1 5 CYS C C 28.007 -25.788 5.493 1.00 . A A . 5 CYS C 1 1
9 17174 1 1 5 CYS CA C 28.183 -25.275 6.920 1.00 . A A . 5 CYS CA 1 1
9 17175 1 1 5 CYS CB C 29.605 -24.752 7.153 1.00 . A A . 5 CYS CB 1 1
9 17176 1 1 5 CYS H H 28.117 -27.258 7.638 1.00 . A A . 5 CYS H 1 1
9 17177 1 1 5 CYS HA H 27.482 -24.469 7.083 1.00 . A A . 5 CYS HA 1 1
9 17178 1 1 5 CYS HB2 H 29.902 -24.153 6.304 1.00 . A A . 5 CYS HB2 1 1
9 17179 1 1 5 CYS HB3 H 29.613 -24.136 8.040 1.00 . A A . 5 CYS HB3 1 1
9 17180 1 1 5 CYS HG H 30.377 -27.158 6.806 1.00 . A A . 5 CYS HG 1 1
9 17181 1 1 5 CYS N N 27.869 -26.332 7.863 1.00 . A A . 5 CYS N 1 1
9 17182 1 1 5 CYS O O 28.983 -25.999 4.770 1.00 . A A . 5 CYS O 1 1
9 17183 1 1 5 CYS SG S 30.843 -26.050 7.370 1.00 . A A . 5 CYS SG 1 1
9 17184 1 1 6 ASN C C 26.827 -28.021 3.703 1.00 . A A . 6 ASN C 1 1
9 17185 1 1 6 ASN CA C 26.363 -26.568 3.826 1.00 . A A . 6 ASN CA 1 1
9 17186 1 1 6 ASN CB C 26.912 -25.718 2.671 1.00 . A A . 6 ASN CB 1 1
9 17187 1 1 6 ASN CG C 26.354 -26.142 1.321 1.00 . A A . 6 ASN CG 1 1
9 17188 1 1 6 ASN H H 26.030 -25.822 5.778 1.00 . A A . 6 ASN H 1 1
9 17189 1 1 6 ASN HA H 25.283 -26.557 3.780 1.00 . A A . 6 ASN HA 1 1
9 17190 1 1 6 ASN HB2 H 26.649 -24.686 2.839 1.00 . A A . 6 ASN HB2 1 1
9 17191 1 1 6 ASN HB3 H 27.988 -25.812 2.646 1.00 . A A . 6 ASN HB3 1 1
9 17192 1 1 6 ASN HD21 H 28.013 -25.518 0.410 1.00 . A A . 6 ASN HD21 1 1
9 17193 1 1 6 ASN HD22 H 26.788 -26.192 -0.618 1.00 . A A . 6 ASN HD22 1 1
9 17194 1 1 6 ASN N N 26.742 -26.017 5.130 1.00 . A A . 6 ASN N 1 1
9 17195 1 1 6 ASN ND2 N 27.127 -25.933 0.267 1.00 . A A . 6 ASN ND2 1 1
9 17196 1 1 6 ASN O O 27.986 -28.298 3.383 1.00 . A A . 6 ASN O 1 1
9 17197 1 1 6 ASN OD1 O 25.232 -26.642 1.227 1.00 . A A . 6 ASN OD1 1 1
9 17198 1 1 7 PRO C C 26.396 -31.032 2.639 1.00 . A A . 7 PRO C 1 1
9 17199 1 1 7 PRO CA C 26.249 -30.396 4.026 1.00 . A A . 7 PRO CA 1 1
9 17200 1 1 7 PRO CB C 25.072 -31.010 4.783 1.00 . A A . 7 PRO CB 1 1
9 17201 1 1 7 PRO CD C 24.507 -28.713 4.316 1.00 . A A . 7 PRO CD 1 1
9 17202 1 1 7 PRO CG C 23.923 -30.084 4.546 1.00 . A A . 7 PRO CG 1 1
9 17203 1 1 7 PRO HA H 27.157 -30.569 4.585 1.00 . A A . 7 PRO HA 1 1
9 17204 1 1 7 PRO HB2 H 24.867 -31.996 4.396 1.00 . A A . 7 PRO HB2 1 1
9 17205 1 1 7 PRO HB3 H 25.314 -31.074 5.834 1.00 . A A . 7 PRO HB3 1 1
9 17206 1 1 7 PRO HD2 H 24.007 -28.228 3.491 1.00 . A A . 7 PRO HD2 1 1
9 17207 1 1 7 PRO HD3 H 24.419 -28.116 5.213 1.00 . A A . 7 PRO HD3 1 1
9 17208 1 1 7 PRO HG2 H 23.371 -30.403 3.674 1.00 . A A . 7 PRO HG2 1 1
9 17209 1 1 7 PRO HG3 H 23.279 -30.073 5.413 1.00 . A A . 7 PRO HG3 1 1
9 17210 1 1 7 PRO N N 25.922 -28.968 3.991 1.00 . A A . 7 PRO N 1 1
9 17211 1 1 7 PRO O O 27.512 -31.224 2.152 1.00 . A A . 7 PRO O 1 1
9 17212 1 1 8 MET C C 24.732 -31.181 -0.386 1.00 . A A . 8 MET C 1 1
9 17213 1 1 8 MET CA C 25.305 -32.050 0.723 1.00 . A A . 8 MET CA 1 1
9 17214 1 1 8 MET CB C 24.523 -33.363 0.808 1.00 . A A . 8 MET CB 1 1
9 17215 1 1 8 MET CE C 27.269 -35.999 2.523 1.00 . A A . 8 MET CE 1 1
9 17216 1 1 8 MET CG C 25.151 -34.391 1.737 1.00 . A A . 8 MET CG 1 1
9 17217 1 1 8 MET H H 24.411 -31.104 2.393 1.00 . A A . 8 MET H 1 1
9 17218 1 1 8 MET HA H 26.335 -32.272 0.493 1.00 . A A . 8 MET HA 1 1
9 17219 1 1 8 MET HB2 H 23.527 -33.152 1.164 1.00 . A A . 8 MET HB2 1 1
9 17220 1 1 8 MET HB3 H 24.458 -33.795 -0.180 1.00 . A A . 8 MET HB3 1 1
9 17221 1 1 8 MET HE1 H 28.283 -36.337 2.369 1.00 . A A . 8 MET HE1 1 1
9 17222 1 1 8 MET HE2 H 26.599 -36.846 2.511 1.00 . A A . 8 MET HE2 1 1
9 17223 1 1 8 MET HE3 H 27.198 -35.499 3.479 1.00 . A A . 8 MET HE3 1 1
9 17224 1 1 8 MET HG2 H 25.202 -33.975 2.731 1.00 . A A . 8 MET HG2 1 1
9 17225 1 1 8 MET HG3 H 24.528 -35.274 1.747 1.00 . A A . 8 MET HG3 1 1
9 17226 1 1 8 MET N N 25.277 -31.353 2.001 1.00 . A A . 8 MET N 1 1
9 17227 1 1 8 MET O O 24.147 -30.131 -0.126 1.00 . A A . 8 MET O 1 1
9 17228 1 1 8 MET SD S 26.813 -34.860 1.219 1.00 . A A . 8 MET SD 1 1
9 17229 1 1 9 GLU C C 22.940 -31.193 -2.998 1.00 . A A . 9 GLU C 1 1
9 17230 1 1 9 GLU CA C 24.413 -30.894 -2.770 1.00 . A A . 9 GLU CA 1 1
9 17231 1 1 9 GLU CB C 25.218 -31.255 -4.020 1.00 . A A . 9 GLU CB 1 1
9 17232 1 1 9 GLU CD C 27.485 -31.356 -5.131 1.00 . A A . 9 GLU CD 1 1
9 17233 1 1 9 GLU CG C 26.720 -31.098 -3.849 1.00 . A A . 9 GLU CG 1 1
9 17234 1 1 9 GLU H H 25.356 -32.492 -1.762 1.00 . A A . 9 GLU H 1 1
9 17235 1 1 9 GLU HA H 24.529 -29.840 -2.564 1.00 . A A . 9 GLU HA 1 1
9 17236 1 1 9 GLU HB2 H 25.012 -32.282 -4.280 1.00 . A A . 9 GLU HB2 1 1
9 17237 1 1 9 GLU HB3 H 24.901 -30.617 -4.832 1.00 . A A . 9 GLU HB3 1 1
9 17238 1 1 9 GLU HG2 H 26.932 -30.092 -3.519 1.00 . A A . 9 GLU HG2 1 1
9 17239 1 1 9 GLU HG3 H 27.058 -31.799 -3.099 1.00 . A A . 9 GLU HG3 1 1
9 17240 1 1 9 GLU N N 24.900 -31.632 -1.619 1.00 . A A . 9 GLU N 1 1
9 17241 1 1 9 GLU O O 22.540 -32.353 -3.132 1.00 . A A . 9 GLU O 1 1
9 17242 1 1 9 GLU OE1 O 27.227 -32.388 -5.789 1.00 . A A . 9 GLU OE1 1 1
9 17243 1 1 9 GLU OE2 O 28.350 -30.529 -5.488 1.00 . A A . 9 GLU OE2 1 1
9 17244 1 1 10 LEU C C 20.466 -30.635 -4.747 1.00 . A A . 10 LEU C 1 1
9 17245 1 1 10 LEU CA C 20.710 -30.287 -3.278 1.00 . A A . 10 LEU CA 1 1
9 17246 1 1 10 LEU CB C 19.983 -28.988 -2.897 1.00 . A A . 10 LEU CB 1 1
9 17247 1 1 10 LEU CD1 C 17.982 -30.074 -1.836 1.00 . A A . 10 LEU CD1 1 1
9 17248 1 1 10 LEU CD2 C 17.862 -27.692 -2.596 1.00 . A A . 10 LEU CD2 1 1
9 17249 1 1 10 LEU CG C 18.453 -29.065 -2.876 1.00 . A A . 10 LEU CG 1 1
9 17250 1 1 10 LEU H H 22.512 -29.251 -2.899 1.00 . A A . 10 LEU H 1 1
9 17251 1 1 10 LEU HA H 20.345 -31.093 -2.659 1.00 . A A . 10 LEU HA 1 1
9 17252 1 1 10 LEU HB2 H 20.317 -28.694 -1.913 1.00 . A A . 10 LEU HB2 1 1
9 17253 1 1 10 LEU HB3 H 20.272 -28.221 -3.599 1.00 . A A . 10 LEU HB3 1 1
9 17254 1 1 10 LEU HD11 H 16.903 -30.121 -1.839 1.00 . A A . 10 LEU HD11 1 1
9 17255 1 1 10 LEU HD12 H 18.328 -29.771 -0.859 1.00 . A A . 10 LEU HD12 1 1
9 17256 1 1 10 LEU HD13 H 18.384 -31.048 -2.072 1.00 . A A . 10 LEU HD13 1 1
9 17257 1 1 10 LEU HD21 H 18.250 -27.319 -1.659 1.00 . A A . 10 LEU HD21 1 1
9 17258 1 1 10 LEU HD22 H 16.786 -27.767 -2.537 1.00 . A A . 10 LEU HD22 1 1
9 17259 1 1 10 LEU HD23 H 18.134 -27.015 -3.393 1.00 . A A . 10 LEU HD23 1 1
9 17260 1 1 10 LEU HG H 18.102 -29.393 -3.845 1.00 . A A . 10 LEU HG 1 1
9 17261 1 1 10 LEU N N 22.135 -30.144 -3.035 1.00 . A A . 10 LEU N 1 1
9 17262 1 1 10 LEU O O 21.399 -30.630 -5.550 1.00 . A A . 10 LEU O 1 1
9 17263 1 1 11 SER C C 19.136 -30.156 -7.441 1.00 . A A . 11 SER C 1 1
9 17264 1 1 11 SER CA C 18.855 -31.300 -6.461 1.00 . A A . 11 SER CA 1 1
9 17265 1 1 11 SER CB C 17.381 -31.687 -6.491 1.00 . A A . 11 SER CB 1 1
9 17266 1 1 11 SER H H 18.519 -30.918 -4.411 1.00 . A A . 11 SER H 1 1
9 17267 1 1 11 SER HA H 19.448 -32.155 -6.747 1.00 . A A . 11 SER HA 1 1
9 17268 1 1 11 SER HB2 H 16.772 -30.798 -6.405 1.00 . A A . 11 SER HB2 1 1
9 17269 1 1 11 SER HB3 H 17.160 -32.190 -7.419 1.00 . A A . 11 SER HB3 1 1
9 17270 1 1 11 SER HG H 16.139 -32.778 -5.422 1.00 . A A . 11 SER HG 1 1
9 17271 1 1 11 SER N N 19.219 -30.934 -5.095 1.00 . A A . 11 SER N 1 1
9 17272 1 1 11 SER O O 19.141 -30.344 -8.656 1.00 . A A . 11 SER O 1 1
9 17273 1 1 11 SER OG O 17.084 -32.558 -5.410 1.00 . A A . 11 SER OG 1 1
9 17274 1 1 12 SER C C 20.735 -27.003 -6.787 1.00 . A A . 12 SER C 1 1
9 17275 1 1 12 SER CA C 19.794 -27.826 -7.662 1.00 . A A . 12 SER CA 1 1
9 17276 1 1 12 SER CB C 18.590 -26.994 -8.122 1.00 . A A . 12 SER CB 1 1
9 17277 1 1 12 SER H H 19.236 -28.867 -5.929 1.00 . A A . 12 SER H 1 1
9 17278 1 1 12 SER HA H 20.336 -28.186 -8.525 1.00 . A A . 12 SER HA 1 1
9 17279 1 1 12 SER HB2 H 17.887 -27.637 -8.628 1.00 . A A . 12 SER HB2 1 1
9 17280 1 1 12 SER HB3 H 18.114 -26.550 -7.259 1.00 . A A . 12 SER HB3 1 1
9 17281 1 1 12 SER HG H 18.554 -26.097 -9.873 1.00 . A A . 12 SER HG 1 1
9 17282 1 1 12 SER N N 19.357 -28.971 -6.893 1.00 . A A . 12 SER N 1 1
9 17283 1 1 12 SER O O 20.621 -27.034 -5.557 1.00 . A A . 12 SER O 1 1
9 17284 1 1 12 SER OG O 18.978 -25.960 -9.013 1.00 . A A . 12 SER OG 1 1
9 17285 1 1 13 MET C C 22.076 -24.373 -5.923 1.00 . A A . 13 MET C 1 1
9 17286 1 1 13 MET CA C 22.683 -25.557 -6.663 1.00 . A A . 13 MET CA 1 1
9 17287 1 1 13 MET CB C 23.799 -25.098 -7.603 1.00 . A A . 13 MET CB 1 1
9 17288 1 1 13 MET CE C 26.573 -27.305 -9.792 1.00 . A A . 13 MET CE 1 1
9 17289 1 1 13 MET CG C 24.563 -26.256 -8.220 1.00 . A A . 13 MET CG 1 1
9 17290 1 1 13 MET H H 21.643 -26.225 -8.384 1.00 . A A . 13 MET H 1 1
9 17291 1 1 13 MET HA H 23.102 -26.235 -5.934 1.00 . A A . 13 MET HA 1 1
9 17292 1 1 13 MET HB2 H 23.366 -24.511 -8.400 1.00 . A A . 13 MET HB2 1 1
9 17293 1 1 13 MET HB3 H 24.495 -24.484 -7.051 1.00 . A A . 13 MET HB3 1 1
9 17294 1 1 13 MET HE1 H 26.930 -27.813 -8.909 1.00 . A A . 13 MET HE1 1 1
9 17295 1 1 13 MET HE2 H 27.397 -27.148 -10.475 1.00 . A A . 13 MET HE2 1 1
9 17296 1 1 13 MET HE3 H 25.817 -27.907 -10.272 1.00 . A A . 13 MET HE3 1 1
9 17297 1 1 13 MET HG2 H 25.001 -26.841 -7.425 1.00 . A A . 13 MET HG2 1 1
9 17298 1 1 13 MET HG3 H 23.869 -26.870 -8.776 1.00 . A A . 13 MET HG3 1 1
9 17299 1 1 13 MET N N 21.661 -26.286 -7.406 1.00 . A A . 13 MET N 1 1
9 17300 1 1 13 MET O O 21.656 -23.393 -6.541 1.00 . A A . 13 MET O 1 1
9 17301 1 1 13 MET SD S 25.875 -25.723 -9.331 1.00 . A A . 13 MET SD 1 1
9 17302 1 1 14 SER C C 19.850 -23.568 -3.945 1.00 . A A . 14 SER C 1 1
9 17303 1 1 14 SER CA C 21.359 -23.525 -3.722 1.00 . A A . 14 SER CA 1 1
9 17304 1 1 14 SER CB C 21.898 -22.108 -3.959 1.00 . A A . 14 SER CB 1 1
9 17305 1 1 14 SER H H 22.464 -25.268 -4.178 1.00 . A A . 14 SER H 1 1
9 17306 1 1 14 SER HA H 21.562 -23.811 -2.700 1.00 . A A . 14 SER HA 1 1
9 17307 1 1 14 SER HB2 H 21.816 -21.865 -5.009 1.00 . A A . 14 SER HB2 1 1
9 17308 1 1 14 SER HB3 H 21.320 -21.403 -3.382 1.00 . A A . 14 SER HB3 1 1
9 17309 1 1 14 SER HG H 23.319 -21.469 -2.766 1.00 . A A . 14 SER HG 1 1
9 17310 1 1 14 SER N N 22.029 -24.496 -4.591 1.00 . A A . 14 SER N 1 1
9 17311 1 1 14 SER O O 19.123 -22.648 -3.567 1.00 . A A . 14 SER O 1 1
9 17312 1 1 14 SER OG O 23.260 -22.006 -3.571 1.00 . A A . 14 SER OG 1 1
9 17313 1 1 15 GLY C C 17.700 -23.965 -6.140 1.00 . A A . 15 GLY C 1 1
9 17314 1 1 15 GLY CA C 17.988 -24.771 -4.897 1.00 . A A . 15 GLY CA 1 1
9 17315 1 1 15 GLY H H 19.996 -25.400 -4.739 1.00 . A A . 15 GLY H 1 1
9 17316 1 1 15 GLY HA2 H 17.746 -25.810 -5.078 1.00 . A A . 15 GLY HA2 1 1
9 17317 1 1 15 GLY HA3 H 17.378 -24.399 -4.087 1.00 . A A . 15 GLY HA3 1 1
9 17318 1 1 15 GLY N N 19.381 -24.664 -4.533 1.00 . A A . 15 GLY N 1 1
9 17319 1 1 15 GLY O O 18.616 -23.401 -6.736 1.00 . A A . 15 GLY O 1 1
9 17320 1 1 16 PHE C C 15.984 -21.641 -7.244 1.00 . A A . 16 PHE C 1 1
9 17321 1 1 16 PHE CA C 16.095 -23.091 -7.693 1.00 . A A . 16 PHE CA 1 1
9 17322 1 1 16 PHE CB C 14.788 -23.578 -8.325 1.00 . A A . 16 PHE CB 1 1
9 17323 1 1 16 PHE CD1 C 15.568 -23.097 -10.659 1.00 . A A . 16 PHE CD1 1 1
9 17324 1 1 16 PHE CD2 C 13.327 -22.529 -10.072 1.00 . A A . 16 PHE CD2 1 1
9 17325 1 1 16 PHE CE1 C 15.357 -22.629 -11.939 1.00 . A A . 16 PHE CE1 1 1
9 17326 1 1 16 PHE CE2 C 13.111 -22.057 -11.351 1.00 . A A . 16 PHE CE2 1 1
9 17327 1 1 16 PHE CG C 14.557 -23.052 -9.711 1.00 . A A . 16 PHE CG 1 1
9 17328 1 1 16 PHE CZ C 14.126 -22.108 -12.286 1.00 . A A . 16 PHE CZ 1 1
9 17329 1 1 16 PHE H H 15.757 -24.416 -6.080 1.00 . A A . 16 PHE H 1 1
9 17330 1 1 16 PHE HA H 16.893 -23.169 -8.419 1.00 . A A . 16 PHE HA 1 1
9 17331 1 1 16 PHE HB2 H 14.803 -24.657 -8.380 1.00 . A A . 16 PHE HB2 1 1
9 17332 1 1 16 PHE HB3 H 13.959 -23.266 -7.708 1.00 . A A . 16 PHE HB3 1 1
9 17333 1 1 16 PHE HD1 H 16.534 -23.504 -10.388 1.00 . A A . 16 PHE HD1 1 1
9 17334 1 1 16 PHE HD2 H 12.532 -22.490 -9.342 1.00 . A A . 16 PHE HD2 1 1
9 17335 1 1 16 PHE HE1 H 16.155 -22.668 -12.667 1.00 . A A . 16 PHE HE1 1 1
9 17336 1 1 16 PHE HE2 H 12.147 -21.650 -11.623 1.00 . A A . 16 PHE HE2 1 1
9 17337 1 1 16 PHE HZ H 13.959 -21.739 -13.287 1.00 . A A . 16 PHE HZ 1 1
9 17338 1 1 16 PHE N N 16.450 -23.911 -6.552 1.00 . A A . 16 PHE N 1 1
9 17339 1 1 16 PHE O O 14.958 -21.232 -6.693 1.00 . A A . 16 PHE O 1 1
9 17340 1 1 17 GLU C C 15.968 -18.703 -7.460 1.00 . A A . 17 GLU C 1 1
9 17341 1 1 17 GLU CA C 17.172 -19.507 -6.987 1.00 . A A . 17 GLU CA 1 1
9 17342 1 1 17 GLU CB C 18.468 -18.875 -7.506 1.00 . A A . 17 GLU CB 1 1
9 17343 1 1 17 GLU CD C 20.963 -19.136 -7.816 1.00 . A A . 17 GLU CD 1 1
9 17344 1 1 17 GLU CG C 19.719 -19.653 -7.122 1.00 . A A . 17 GLU CG 1 1
9 17345 1 1 17 GLU H H 17.841 -21.293 -7.898 1.00 . A A . 17 GLU H 1 1
9 17346 1 1 17 GLU HA H 17.187 -19.506 -5.907 1.00 . A A . 17 GLU HA 1 1
9 17347 1 1 17 GLU HB2 H 18.423 -18.821 -8.582 1.00 . A A . 17 GLU HB2 1 1
9 17348 1 1 17 GLU HB3 H 18.555 -17.875 -7.106 1.00 . A A . 17 GLU HB3 1 1
9 17349 1 1 17 GLU HG2 H 19.865 -19.576 -6.055 1.00 . A A . 17 GLU HG2 1 1
9 17350 1 1 17 GLU HG3 H 19.579 -20.689 -7.393 1.00 . A A . 17 GLU HG3 1 1
9 17351 1 1 17 GLU N N 17.072 -20.893 -7.438 1.00 . A A . 17 GLU N 1 1
9 17352 1 1 17 GLU O O 15.244 -18.118 -6.650 1.00 . A A . 17 GLU O 1 1
9 17353 1 1 17 GLU OE1 O 21.174 -19.479 -9.000 1.00 . A A . 17 GLU OE1 1 1
9 17354 1 1 17 GLU OE2 O 21.738 -18.388 -7.184 1.00 . A A . 17 GLU OE2 1 1
9 17355 1 1 18 GLU C C 14.493 -18.446 -10.831 1.00 . A A . 18 GLU C 1 1
9 17356 1 1 18 GLU CA C 14.595 -18.060 -9.362 1.00 . A A . 18 GLU CA 1 1
9 17357 1 1 18 GLU CB C 14.667 -16.536 -9.215 1.00 . A A . 18 GLU CB 1 1
9 17358 1 1 18 GLU CD C 12.168 -16.462 -8.919 1.00 . A A . 18 GLU CD 1 1
9 17359 1 1 18 GLU CG C 13.373 -15.836 -9.591 1.00 . A A . 18 GLU CG 1 1
9 17360 1 1 18 GLU H H 16.411 -19.134 -9.359 1.00 . A A . 18 GLU H 1 1
9 17361 1 1 18 GLU HA H 13.719 -18.424 -8.846 1.00 . A A . 18 GLU HA 1 1
9 17362 1 1 18 GLU HB2 H 14.896 -16.296 -8.187 1.00 . A A . 18 GLU HB2 1 1
9 17363 1 1 18 GLU HB3 H 15.456 -16.159 -9.850 1.00 . A A . 18 GLU HB3 1 1
9 17364 1 1 18 GLU HG2 H 13.434 -14.801 -9.295 1.00 . A A . 18 GLU HG2 1 1
9 17365 1 1 18 GLU HG3 H 13.242 -15.900 -10.661 1.00 . A A . 18 GLU HG3 1 1
9 17366 1 1 18 GLU N N 15.759 -18.694 -8.769 1.00 . A A . 18 GLU N 1 1
9 17367 1 1 18 GLU O O 15.508 -18.664 -11.491 1.00 . A A . 18 GLU O 1 1
9 17368 1 1 18 GLU OE1 O 11.882 -16.120 -7.755 1.00 . A A . 18 GLU OE1 1 1
9 17369 1 1 18 GLU OE2 O 11.517 -17.325 -9.546 1.00 . A A . 18 GLU OE2 1 1
9 17370 1 1 19 GLY C C 12.532 -17.888 -13.600 1.00 . A A . 19 GLY C 1 1
9 17371 1 1 19 GLY CA C 13.057 -18.976 -12.696 1.00 . A A . 19 GLY CA 1 1
9 17372 1 1 19 GLY H H 12.498 -18.262 -10.776 1.00 . A A . 19 GLY H 1 1
9 17373 1 1 19 GLY HA2 H 13.995 -19.332 -13.096 1.00 . A A . 19 GLY HA2 1 1
9 17374 1 1 19 GLY HA3 H 12.350 -19.792 -12.685 1.00 . A A . 19 GLY HA3 1 1
9 17375 1 1 19 GLY N N 13.270 -18.526 -11.336 1.00 . A A . 19 GLY N 1 1
9 17376 1 1 19 GLY O O 11.727 -18.154 -14.494 1.00 . A A . 19 GLY O 1 1
9 17377 1 1 20 SER C C 13.202 -15.657 -15.587 1.00 . A A . 20 SER C 1 1
9 17378 1 1 20 SER CA C 12.579 -15.540 -14.198 1.00 . A A . 20 SER CA 1 1
9 17379 1 1 20 SER CB C 13.003 -14.227 -13.546 1.00 . A A . 20 SER CB 1 1
9 17380 1 1 20 SER H H 13.554 -16.508 -12.589 1.00 . A A . 20 SER H 1 1
9 17381 1 1 20 SER HA H 11.504 -15.553 -14.293 1.00 . A A . 20 SER HA 1 1
9 17382 1 1 20 SER HB2 H 14.081 -14.186 -13.486 1.00 . A A . 20 SER HB2 1 1
9 17383 1 1 20 SER HB3 H 12.643 -13.400 -14.139 1.00 . A A . 20 SER HB3 1 1
9 17384 1 1 20 SER HG H 11.510 -13.980 -12.300 1.00 . A A . 20 SER HG 1 1
9 17385 1 1 20 SER N N 12.969 -16.663 -13.360 1.00 . A A . 20 SER N 1 1
9 17386 1 1 20 SER O O 12.586 -15.269 -16.581 1.00 . A A . 20 SER O 1 1
9 17387 1 1 20 SER OG O 12.468 -14.119 -12.240 1.00 . A A . 20 SER OG 1 1
9 17388 1 1 21 GLU C C 15.281 -15.074 -17.652 1.00 . A A . 21 GLU C 1 1
9 17389 1 1 21 GLU CA C 15.152 -16.392 -16.891 1.00 . A A . 21 GLU CA 1 1
9 17390 1 1 21 GLU CB C 14.467 -17.455 -17.757 1.00 . A A . 21 GLU CB 1 1
9 17391 1 1 21 GLU CD C 15.697 -19.391 -16.686 1.00 . A A . 21 GLU CD 1 1
9 17392 1 1 21 GLU CG C 14.348 -18.810 -17.071 1.00 . A A . 21 GLU CG 1 1
9 17393 1 1 21 GLU H H 14.832 -16.517 -14.807 1.00 . A A . 21 GLU H 1 1
9 17394 1 1 21 GLU HA H 16.143 -16.739 -16.641 1.00 . A A . 21 GLU HA 1 1
9 17395 1 1 21 GLU HB2 H 13.475 -17.114 -18.009 1.00 . A A . 21 GLU HB2 1 1
9 17396 1 1 21 GLU HB3 H 15.037 -17.586 -18.665 1.00 . A A . 21 GLU HB3 1 1
9 17397 1 1 21 GLU HG2 H 13.752 -18.697 -16.177 1.00 . A A . 21 GLU HG2 1 1
9 17398 1 1 21 GLU HG3 H 13.857 -19.496 -17.745 1.00 . A A . 21 GLU HG3 1 1
9 17399 1 1 21 GLU N N 14.419 -16.208 -15.638 1.00 . A A . 21 GLU N 1 1
9 17400 1 1 21 GLU O O 15.163 -15.030 -18.877 1.00 . A A . 21 GLU O 1 1
9 17401 1 1 21 GLU OE1 O 16.314 -18.893 -15.718 1.00 . A A . 21 GLU OE1 1 1
9 17402 1 1 21 GLU OE2 O 16.151 -20.341 -17.357 1.00 . A A . 21 GLU OE2 1 1
9 17403 1 1 22 LEU C C 17.050 -12.518 -18.134 1.00 . A A . 22 LEU C 1 1
9 17404 1 1 22 LEU CA C 15.675 -12.680 -17.502 1.00 . A A . 22 LEU CA 1 1
9 17405 1 1 22 LEU CB C 15.462 -11.596 -16.439 1.00 . A A . 22 LEU CB 1 1
9 17406 1 1 22 LEU CD1 C 14.054 -10.551 -14.645 1.00 . A A . 22 LEU CD1 1 1
9 17407 1 1 22 LEU CD2 C 12.960 -11.549 -16.663 1.00 . A A . 22 LEU CD2 1 1
9 17408 1 1 22 LEU CG C 14.127 -11.653 -15.693 1.00 . A A . 22 LEU CG 1 1
9 17409 1 1 22 LEU H H 15.649 -14.109 -15.948 1.00 . A A . 22 LEU H 1 1
9 17410 1 1 22 LEU HA H 14.920 -12.578 -18.266 1.00 . A A . 22 LEU HA 1 1
9 17411 1 1 22 LEU HB2 H 16.256 -11.677 -15.711 1.00 . A A . 22 LEU HB2 1 1
9 17412 1 1 22 LEU HB3 H 15.537 -10.633 -16.920 1.00 . A A . 22 LEU HB3 1 1
9 17413 1 1 22 LEU HD11 H 13.105 -10.604 -14.132 1.00 . A A . 22 LEU HD11 1 1
9 17414 1 1 22 LEU HD12 H 14.150 -9.589 -15.125 1.00 . A A . 22 LEU HD12 1 1
9 17415 1 1 22 LEU HD13 H 14.856 -10.678 -13.932 1.00 . A A . 22 LEU HD13 1 1
9 17416 1 1 22 LEU HD21 H 13.006 -12.363 -17.371 1.00 . A A . 22 LEU HD21 1 1
9 17417 1 1 22 LEU HD22 H 13.012 -10.608 -17.191 1.00 . A A . 22 LEU HD22 1 1
9 17418 1 1 22 LEU HD23 H 12.030 -11.601 -16.114 1.00 . A A . 22 LEU HD23 1 1
9 17419 1 1 22 LEU HG H 14.050 -12.602 -15.181 1.00 . A A . 22 LEU HG 1 1
9 17420 1 1 22 LEU N N 15.540 -14.004 -16.913 1.00 . A A . 22 LEU N 1 1
9 17421 1 1 22 LEU O O 18.073 -12.725 -17.478 1.00 . A A . 22 LEU O 1 1
9 17422 1 1 23 ASN C C 18.911 -10.574 -19.688 1.00 . A A . 23 ASN C 1 1
9 17423 1 1 23 ASN CA C 18.323 -11.911 -20.108 1.00 . A A . 23 ASN CA 1 1
9 17424 1 1 23 ASN CB C 18.117 -11.950 -21.627 1.00 . A A . 23 ASN CB 1 1
9 17425 1 1 23 ASN CG C 17.840 -13.352 -22.139 1.00 . A A . 23 ASN CG 1 1
9 17426 1 1 23 ASN H H 16.219 -12.034 -19.887 1.00 . A A . 23 ASN H 1 1
9 17427 1 1 23 ASN HA H 19.011 -12.694 -19.826 1.00 . A A . 23 ASN HA 1 1
9 17428 1 1 23 ASN HB2 H 17.281 -11.318 -21.888 1.00 . A A . 23 ASN HB2 1 1
9 17429 1 1 23 ASN HB3 H 19.007 -11.580 -22.113 1.00 . A A . 23 ASN HB3 1 1
9 17430 1 1 23 ASN HD21 H 15.884 -13.102 -21.879 1.00 . A A . 23 ASN HD21 1 1
9 17431 1 1 23 ASN HD22 H 16.370 -14.640 -22.510 1.00 . A A . 23 ASN HD22 1 1
9 17432 1 1 23 ASN N N 17.070 -12.151 -19.406 1.00 . A A . 23 ASN N 1 1
9 17433 1 1 23 ASN ND2 N 16.571 -13.736 -22.180 1.00 . A A . 23 ASN ND2 1 1
9 17434 1 1 23 ASN O O 18.547 -9.526 -20.219 1.00 . A A . 23 ASN O 1 1
9 17435 1 1 23 ASN OD1 O 18.760 -14.083 -22.492 1.00 . A A . 23 ASN OD1 1 1
9 17436 1 1 24 GLY C C 19.763 -8.955 -16.896 1.00 . A A . 24 GLY C 1 1
9 17437 1 1 24 GLY CA C 20.400 -9.405 -18.194 1.00 . A A . 24 GLY CA 1 1
9 17438 1 1 24 GLY H H 20.024 -11.482 -18.304 1.00 . A A . 24 GLY H 1 1
9 17439 1 1 24 GLY HA2 H 21.452 -9.584 -18.027 1.00 . A A . 24 GLY HA2 1 1
9 17440 1 1 24 GLY HA3 H 20.287 -8.620 -18.930 1.00 . A A . 24 GLY HA3 1 1
9 17441 1 1 24 GLY N N 19.794 -10.616 -18.701 1.00 . A A . 24 GLY N 1 1
9 17442 1 1 24 GLY O O 18.775 -8.219 -16.904 1.00 . A A . 24 GLY O 1 1
9 17443 1 1 25 PHE C C 20.394 -7.743 -13.990 1.00 . A A . 25 PHE C 1 1
9 17444 1 1 25 PHE CA C 19.800 -9.059 -14.469 1.00 . A A . 25 PHE CA 1 1
9 17445 1 1 25 PHE CB C 20.106 -10.165 -13.453 1.00 . A A . 25 PHE CB 1 1
9 17446 1 1 25 PHE CD1 C 18.158 -11.753 -13.428 1.00 . A A . 25 PHE CD1 1 1
9 17447 1 1 25 PHE CD2 C 20.196 -12.479 -14.434 1.00 . A A . 25 PHE CD2 1 1
9 17448 1 1 25 PHE CE1 C 17.576 -12.973 -13.718 1.00 . A A . 25 PHE CE1 1 1
9 17449 1 1 25 PHE CE2 C 19.620 -13.700 -14.728 1.00 . A A . 25 PHE CE2 1 1
9 17450 1 1 25 PHE CG C 19.473 -11.493 -13.781 1.00 . A A . 25 PHE CG 1 1
9 17451 1 1 25 PHE CZ C 18.308 -13.946 -14.370 1.00 . A A . 25 PHE CZ 1 1
9 17452 1 1 25 PHE H H 21.111 -9.980 -15.842 1.00 . A A . 25 PHE H 1 1
9 17453 1 1 25 PHE HA H 18.730 -8.947 -14.555 1.00 . A A . 25 PHE HA 1 1
9 17454 1 1 25 PHE HB2 H 21.175 -10.311 -13.405 1.00 . A A . 25 PHE HB2 1 1
9 17455 1 1 25 PHE HB3 H 19.748 -9.857 -12.481 1.00 . A A . 25 PHE HB3 1 1
9 17456 1 1 25 PHE HD1 H 17.585 -10.991 -12.920 1.00 . A A . 25 PHE HD1 1 1
9 17457 1 1 25 PHE HD2 H 21.221 -12.286 -14.713 1.00 . A A . 25 PHE HD2 1 1
9 17458 1 1 25 PHE HE1 H 16.551 -13.166 -13.438 1.00 . A A . 25 PHE HE1 1 1
9 17459 1 1 25 PHE HE2 H 20.194 -14.462 -15.238 1.00 . A A . 25 PHE HE2 1 1
9 17460 1 1 25 PHE HZ H 17.857 -14.899 -14.600 1.00 . A A . 25 PHE HZ 1 1
9 17461 1 1 25 PHE N N 20.321 -9.407 -15.782 1.00 . A A . 25 PHE N 1 1
9 17462 1 1 25 PHE O O 21.568 -7.675 -13.626 1.00 . A A . 25 PHE O 1 1
9 17463 1 1 26 GLU C C 19.663 -5.235 -12.058 1.00 . A A . 26 GLU C 1 1
9 17464 1 1 26 GLU CA C 20.017 -5.393 -13.536 1.00 . A A . 26 GLU CA 1 1
9 17465 1 1 26 GLU CB C 19.361 -4.300 -14.378 1.00 . A A . 26 GLU CB 1 1
9 17466 1 1 26 GLU CD C 18.616 -3.808 -16.743 1.00 . A A . 26 GLU CD 1 1
9 17467 1 1 26 GLU CG C 19.685 -4.417 -15.862 1.00 . A A . 26 GLU CG 1 1
9 17468 1 1 26 GLU H H 18.676 -6.804 -14.361 1.00 . A A . 26 GLU H 1 1
9 17469 1 1 26 GLU HA H 21.087 -5.334 -13.646 1.00 . A A . 26 GLU HA 1 1
9 17470 1 1 26 GLU HB2 H 18.289 -4.360 -14.255 1.00 . A A . 26 GLU HB2 1 1
9 17471 1 1 26 GLU HB3 H 19.703 -3.336 -14.030 1.00 . A A . 26 GLU HB3 1 1
9 17472 1 1 26 GLU HG2 H 20.618 -3.911 -16.055 1.00 . A A . 26 GLU HG2 1 1
9 17473 1 1 26 GLU HG3 H 19.785 -5.463 -16.114 1.00 . A A . 26 GLU HG3 1 1
9 17474 1 1 26 GLU N N 19.587 -6.699 -14.012 1.00 . A A . 26 GLU N 1 1
9 17475 1 1 26 GLU O O 20.544 -5.145 -11.205 1.00 . A A . 26 GLU O 1 1
9 17476 1 1 26 GLU OE1 O 17.606 -4.498 -17.008 1.00 . A A . 26 GLU OE1 1 1
9 17477 1 1 26 GLU OE2 O 18.780 -2.652 -17.175 1.00 . A A . 26 GLU OE2 1 1
9 17478 1 1 27 GLY C C 17.819 -3.844 -9.756 1.00 . A A . 27 GLY C 1 1
9 17479 1 1 27 GLY CA C 17.919 -5.220 -10.385 1.00 . A A . 27 GLY CA 1 1
9 17480 1 1 27 GLY H H 17.709 -5.150 -12.492 1.00 . A A . 27 GLY H 1 1
9 17481 1 1 27 GLY HA2 H 16.948 -5.688 -10.347 1.00 . A A . 27 GLY HA2 1 1
9 17482 1 1 27 GLY HA3 H 18.612 -5.814 -9.807 1.00 . A A . 27 GLY HA3 1 1
9 17483 1 1 27 GLY N N 18.369 -5.200 -11.763 1.00 . A A . 27 GLY N 1 1
9 17484 1 1 27 GLY O O 16.810 -3.519 -9.124 1.00 . A A . 27 GLY O 1 1
9 17485 1 1 28 THR C C 18.092 -0.684 -10.029 1.00 . A A . 28 THR C 1 1
9 17486 1 1 28 THR CA C 18.902 -1.733 -9.268 1.00 . A A . 28 THR CA 1 1
9 17487 1 1 28 THR CB C 20.356 -1.239 -9.087 1.00 . A A . 28 THR CB 1 1
9 17488 1 1 28 THR CG2 C 20.398 0.034 -8.252 1.00 . A A . 28 THR CG2 1 1
9 17489 1 1 28 THR H H 19.589 -3.302 -10.512 1.00 . A A . 28 THR H 1 1
9 17490 1 1 28 THR HA H 18.468 -1.851 -8.285 1.00 . A A . 28 THR HA 1 1
9 17491 1 1 28 THR HB H 20.774 -1.028 -10.061 1.00 . A A . 28 THR HB 1 1
9 17492 1 1 28 THR HG1 H 21.246 -3.003 -9.045 1.00 . A A . 28 THR HG1 1 1
9 17493 1 1 28 THR HG21 H 21.422 0.359 -8.140 1.00 . A A . 28 THR HG21 1 1
9 17494 1 1 28 THR HG22 H 19.973 -0.159 -7.277 1.00 . A A . 28 THR HG22 1 1
9 17495 1 1 28 THR HG23 H 19.826 0.807 -8.746 1.00 . A A . 28 THR HG23 1 1
9 17496 1 1 28 THR N N 18.850 -3.029 -9.925 1.00 . A A . 28 THR N 1 1
9 17497 1 1 28 THR O O 18.644 0.165 -10.731 1.00 . A A . 28 THR O 1 1
9 17498 1 1 28 THR OG1 O 21.144 -2.255 -8.446 1.00 . A A . 28 THR OG1 1 1
9 17499 1 1 29 ASP C C 15.870 1.417 -9.426 1.00 . A A . 29 ASP C 1 1
9 17500 1 1 29 ASP CA C 15.899 0.275 -10.424 1.00 . A A . 29 ASP CA 1 1
9 17501 1 1 29 ASP CB C 14.482 -0.253 -10.650 1.00 . A A . 29 ASP CB 1 1
9 17502 1 1 29 ASP CG C 13.571 0.796 -11.261 1.00 . A A . 29 ASP CG 1 1
9 17503 1 1 29 ASP H H 16.382 -1.561 -9.482 1.00 . A A . 29 ASP H 1 1
9 17504 1 1 29 ASP HA H 16.306 0.629 -11.359 1.00 . A A . 29 ASP HA 1 1
9 17505 1 1 29 ASP HB2 H 14.522 -1.100 -11.317 1.00 . A A . 29 ASP HB2 1 1
9 17506 1 1 29 ASP HB3 H 14.061 -0.562 -9.704 1.00 . A A . 29 ASP HB3 1 1
9 17507 1 1 29 ASP N N 16.774 -0.770 -9.912 1.00 . A A . 29 ASP N 1 1
9 17508 1 1 29 ASP O O 16.110 2.571 -9.774 1.00 . A A . 29 ASP O 1 1
9 17509 1 1 29 ASP OD1 O 13.573 0.932 -12.501 1.00 . A A . 29 ASP OD1 1 1
9 17510 1 1 29 ASP OD2 O 12.862 1.495 -10.507 1.00 . A A . 29 ASP OD2 1 1
9 17511 1 1 30 MET C C 14.629 3.149 -7.265 1.00 . A A . 30 MET C 1 1
9 17512 1 1 30 MET CA C 15.599 1.992 -7.051 1.00 . A A . 30 MET CA 1 1
9 17513 1 1 30 MET CB C 17.010 2.532 -6.792 1.00 . A A . 30 MET CB 1 1
9 17514 1 1 30 MET CE C 18.999 5.052 -6.680 1.00 . A A . 30 MET CE 1 1
9 17515 1 1 30 MET CG C 17.116 3.374 -5.530 1.00 . A A . 30 MET CG 1 1
9 17516 1 1 30 MET H H 15.353 0.125 -8.003 1.00 . A A . 30 MET H 1 1
9 17517 1 1 30 MET HA H 15.279 1.443 -6.178 1.00 . A A . 30 MET HA 1 1
9 17518 1 1 30 MET HB2 H 17.692 1.699 -6.700 1.00 . A A . 30 MET HB2 1 1
9 17519 1 1 30 MET HB3 H 17.308 3.142 -7.632 1.00 . A A . 30 MET HB3 1 1
9 17520 1 1 30 MET HE1 H 18.954 4.455 -7.580 1.00 . A A . 30 MET HE1 1 1
9 17521 1 1 30 MET HE2 H 19.959 5.544 -6.623 1.00 . A A . 30 MET HE2 1 1
9 17522 1 1 30 MET HE3 H 18.216 5.794 -6.703 1.00 . A A . 30 MET HE3 1 1
9 17523 1 1 30 MET HG2 H 16.444 4.216 -5.617 1.00 . A A . 30 MET HG2 1 1
9 17524 1 1 30 MET HG3 H 16.824 2.769 -4.684 1.00 . A A . 30 MET HG3 1 1
9 17525 1 1 30 MET N N 15.589 1.058 -8.175 1.00 . A A . 30 MET N 1 1
9 17526 1 1 30 MET O O 14.983 4.188 -7.822 1.00 . A A . 30 MET O 1 1
9 17527 1 1 30 MET SD S 18.783 3.996 -5.247 1.00 . A A . 30 MET SD 1 1
9 17528 1 1 31 LYS C C 11.763 4.050 -5.475 1.00 . A A . 31 LYS C 1 1
9 17529 1 1 31 LYS CA C 12.396 3.989 -6.853 1.00 . A A . 31 LYS CA 1 1
9 17530 1 1 31 LYS CB C 11.332 3.688 -7.914 1.00 . A A . 31 LYS CB 1 1
9 17531 1 1 31 LYS CD C 11.310 5.927 -9.045 1.00 . A A . 31 LYS CD 1 1
9 17532 1 1 31 LYS CE C 10.498 7.170 -9.382 1.00 . A A . 31 LYS CE 1 1
9 17533 1 1 31 LYS CG C 10.486 4.895 -8.288 1.00 . A A . 31 LYS CG 1 1
9 17534 1 1 31 LYS H H 13.165 2.072 -6.458 1.00 . A A . 31 LYS H 1 1
9 17535 1 1 31 LYS HA H 12.878 4.930 -7.073 1.00 . A A . 31 LYS HA 1 1
9 17536 1 1 31 LYS HB2 H 11.820 3.328 -8.808 1.00 . A A . 31 LYS HB2 1 1
9 17537 1 1 31 LYS HB3 H 10.674 2.919 -7.539 1.00 . A A . 31 LYS HB3 1 1
9 17538 1 1 31 LYS HD2 H 12.152 6.217 -8.434 1.00 . A A . 31 LYS HD2 1 1
9 17539 1 1 31 LYS HD3 H 11.668 5.481 -9.964 1.00 . A A . 31 LYS HD3 1 1
9 17540 1 1 31 LYS HE2 H 10.226 7.666 -8.462 1.00 . A A . 31 LYS HE2 1 1
9 17541 1 1 31 LYS HE3 H 11.108 7.833 -9.981 1.00 . A A . 31 LYS HE3 1 1
9 17542 1 1 31 LYS HG2 H 9.668 4.570 -8.914 1.00 . A A . 31 LYS HG2 1 1
9 17543 1 1 31 LYS HG3 H 10.099 5.346 -7.385 1.00 . A A . 31 LYS HG3 1 1
9 17544 1 1 31 LYS HZ1 H 9.457 6.100 -10.842 1.00 . A A . 31 LYS HZ1 1 1
9 17545 1 1 31 LYS HZ2 H 8.905 7.688 -10.628 1.00 . A A . 31 LYS HZ2 1 1
9 17546 1 1 31 LYS HZ3 H 8.516 6.498 -9.480 1.00 . A A . 31 LYS HZ3 1 1
9 17547 1 1 31 LYS N N 13.403 2.948 -6.827 1.00 . A A . 31 LYS N 1 1
9 17548 1 1 31 LYS NZ N 9.259 6.840 -10.134 1.00 . A A . 31 LYS NZ 1 1
9 17549 1 1 31 LYS O O 11.543 3.008 -4.860 1.00 . A A . 31 LYS O 1 1
9 17550 1 1 32 ASP C C 9.542 4.778 -3.593 1.00 . A A . 32 ASP C 1 1
9 17551 1 1 32 ASP CA C 10.940 5.372 -3.632 1.00 . A A . 32 ASP CA 1 1
9 17552 1 1 32 ASP CB C 10.900 6.832 -3.179 1.00 . A A . 32 ASP CB 1 1
9 17553 1 1 32 ASP CG C 12.279 7.442 -3.039 1.00 . A A . 32 ASP CG 1 1
9 17554 1 1 32 ASP H H 11.665 6.057 -5.509 1.00 . A A . 32 ASP H 1 1
9 17555 1 1 32 ASP HA H 11.573 4.812 -2.960 1.00 . A A . 32 ASP HA 1 1
9 17556 1 1 32 ASP HB2 H 10.347 7.406 -3.904 1.00 . A A . 32 ASP HB2 1 1
9 17557 1 1 32 ASP HB3 H 10.402 6.889 -2.222 1.00 . A A . 32 ASP HB3 1 1
9 17558 1 1 32 ASP N N 11.497 5.246 -4.971 1.00 . A A . 32 ASP N 1 1
9 17559 1 1 32 ASP O O 8.626 5.284 -4.241 1.00 . A A . 32 ASP O 1 1
9 17560 1 1 32 ASP OD1 O 12.884 7.323 -1.950 1.00 . A A . 32 ASP OD1 1 1
9 17561 1 1 32 ASP OD2 O 12.764 8.051 -4.016 1.00 . A A . 32 ASP OD2 1 1
9 17562 1 1 33 MET C C 7.076 3.953 -2.099 1.00 . A A . 33 MET C 1 1
9 17563 1 1 33 MET CA C 8.095 3.023 -2.743 1.00 . A A . 33 MET CA 1 1
9 17564 1 1 33 MET CB C 8.224 1.736 -1.927 1.00 . A A . 33 MET CB 1 1
9 17565 1 1 33 MET CE C 8.452 -0.395 -4.181 1.00 . A A . 33 MET CE 1 1
9 17566 1 1 33 MET CG C 7.050 0.786 -2.101 1.00 . A A . 33 MET CG 1 1
9 17567 1 1 33 MET H H 10.155 3.331 -2.359 1.00 . A A . 33 MET H 1 1
9 17568 1 1 33 MET HA H 7.763 2.778 -3.740 1.00 . A A . 33 MET HA 1 1
9 17569 1 1 33 MET HB2 H 9.125 1.221 -2.225 1.00 . A A . 33 MET HB2 1 1
9 17570 1 1 33 MET HB3 H 8.299 1.993 -0.879 1.00 . A A . 33 MET HB3 1 1
9 17571 1 1 33 MET HE1 H 8.656 -1.229 -3.528 1.00 . A A . 33 MET HE1 1 1
9 17572 1 1 33 MET HE2 H 9.198 0.373 -4.029 1.00 . A A . 33 MET HE2 1 1
9 17573 1 1 33 MET HE3 H 8.479 -0.726 -5.208 1.00 . A A . 33 MET HE3 1 1
9 17574 1 1 33 MET HG2 H 7.220 -0.092 -1.493 1.00 . A A . 33 MET HG2 1 1
9 17575 1 1 33 MET HG3 H 6.151 1.283 -1.768 1.00 . A A . 33 MET HG3 1 1
9 17576 1 1 33 MET N N 9.383 3.695 -2.845 1.00 . A A . 33 MET N 1 1
9 17577 1 1 33 MET O O 5.891 3.920 -2.419 1.00 . A A . 33 MET O 1 1
9 17578 1 1 33 MET SD S 6.829 0.272 -3.816 1.00 . A A . 33 MET SD 1 1
9 17579 1 1 34 ARG C C 6.273 6.847 -1.567 1.00 . A A . 34 ARG C 1 1
9 17580 1 1 34 ARG CA C 6.710 5.793 -0.551 1.00 . A A . 34 ARG CA 1 1
9 17581 1 1 34 ARG CB C 7.461 6.454 0.609 1.00 . A A . 34 ARG CB 1 1
9 17582 1 1 34 ARG CD C 7.402 8.008 2.581 1.00 . A A . 34 ARG CD 1 1
9 17583 1 1 34 ARG CG C 6.595 7.368 1.463 1.00 . A A . 34 ARG CG 1 1
9 17584 1 1 34 ARG CZ C 6.983 9.954 4.040 1.00 . A A . 34 ARG CZ 1 1
9 17585 1 1 34 ARG H H 8.512 4.762 -0.974 1.00 . A A . 34 ARG H 1 1
9 17586 1 1 34 ARG HA H 5.834 5.289 -0.169 1.00 . A A . 34 ARG HA 1 1
9 17587 1 1 34 ARG HB2 H 7.866 5.681 1.243 1.00 . A A . 34 ARG HB2 1 1
9 17588 1 1 34 ARG HB3 H 8.275 7.039 0.206 1.00 . A A . 34 ARG HB3 1 1
9 17589 1 1 34 ARG HD2 H 7.868 7.227 3.163 1.00 . A A . 34 ARG HD2 1 1
9 17590 1 1 34 ARG HD3 H 8.166 8.633 2.144 1.00 . A A . 34 ARG HD3 1 1
9 17591 1 1 34 ARG HE H 5.657 8.511 3.637 1.00 . A A . 34 ARG HE 1 1
9 17592 1 1 34 ARG HG2 H 6.183 8.147 0.839 1.00 . A A . 34 ARG HG2 1 1
9 17593 1 1 34 ARG HG3 H 5.793 6.787 1.895 1.00 . A A . 34 ARG HG3 1 1
9 17594 1 1 34 ARG HH11 H 8.847 9.903 3.225 1.00 . A A . 34 ARG HH11 1 1
9 17595 1 1 34 ARG HH12 H 8.518 11.268 4.260 1.00 . A A . 34 ARG HH12 1 1
9 17596 1 1 34 ARG HH21 H 5.223 10.306 4.991 1.00 . A A . 34 ARG HH21 1 1
9 17597 1 1 34 ARG HH22 H 6.473 11.480 5.269 1.00 . A A . 34 ARG HH22 1 1
9 17598 1 1 34 ARG N N 7.558 4.802 -1.201 1.00 . A A . 34 ARG N 1 1
9 17599 1 1 34 ARG NE N 6.571 8.824 3.463 1.00 . A A . 34 ARG NE 1 1
9 17600 1 1 34 ARG NH1 N 8.213 10.407 3.824 1.00 . A A . 34 ARG NH1 1 1
9 17601 1 1 34 ARG NH2 N 6.161 10.634 4.827 1.00 . A A . 34 ARG NH2 1 1
9 17602 1 1 34 ARG O O 5.184 7.412 -1.471 1.00 . A A . 34 ARG O 1 1
9 17603 1 1 35 LEU C C 5.704 7.550 -4.486 1.00 . A A . 35 LEU C 1 1
9 17604 1 1 35 LEU CA C 6.854 8.038 -3.613 1.00 . A A . 35 LEU CA 1 1
9 17605 1 1 35 LEU CB C 8.097 8.229 -4.481 1.00 . A A . 35 LEU CB 1 1
9 17606 1 1 35 LEU CD1 C 7.872 10.570 -5.311 1.00 . A A . 35 LEU CD1 1 1
9 17607 1 1 35 LEU CD2 C 8.982 8.847 -6.738 1.00 . A A . 35 LEU CD2 1 1
9 17608 1 1 35 LEU CG C 7.895 9.109 -5.708 1.00 . A A . 35 LEU CG 1 1
9 17609 1 1 35 LEU H H 7.975 6.588 -2.572 1.00 . A A . 35 LEU H 1 1
9 17610 1 1 35 LEU HA H 6.586 8.982 -3.162 1.00 . A A . 35 LEU HA 1 1
9 17611 1 1 35 LEU HB2 H 8.874 8.668 -3.869 1.00 . A A . 35 LEU HB2 1 1
9 17612 1 1 35 LEU HB3 H 8.431 7.257 -4.813 1.00 . A A . 35 LEU HB3 1 1
9 17613 1 1 35 LEU HD11 H 7.072 10.739 -4.608 1.00 . A A . 35 LEU HD11 1 1
9 17614 1 1 35 LEU HD12 H 7.720 11.179 -6.188 1.00 . A A . 35 LEU HD12 1 1
9 17615 1 1 35 LEU HD13 H 8.816 10.824 -4.852 1.00 . A A . 35 LEU HD13 1 1
9 17616 1 1 35 LEU HD21 H 8.948 7.812 -7.042 1.00 . A A . 35 LEU HD21 1 1
9 17617 1 1 35 LEU HD22 H 9.948 9.066 -6.306 1.00 . A A . 35 LEU HD22 1 1
9 17618 1 1 35 LEU HD23 H 8.821 9.480 -7.600 1.00 . A A . 35 LEU HD23 1 1
9 17619 1 1 35 LEU HG H 6.939 8.865 -6.154 1.00 . A A . 35 LEU HG 1 1
9 17620 1 1 35 LEU N N 7.132 7.083 -2.551 1.00 . A A . 35 LEU N 1 1
9 17621 1 1 35 LEU O O 4.690 8.232 -4.635 1.00 . A A . 35 LEU O 1 1
9 17622 1 1 36 GLU C C 3.556 5.581 -5.143 1.00 . A A . 36 GLU C 1 1
9 17623 1 1 36 GLU CA C 4.860 5.754 -5.913 1.00 . A A . 36 GLU CA 1 1
9 17624 1 1 36 GLU CB C 5.339 4.396 -6.435 1.00 . A A . 36 GLU CB 1 1
9 17625 1 1 36 GLU CD C 6.551 5.343 -8.446 1.00 . A A . 36 GLU CD 1 1
9 17626 1 1 36 GLU CG C 6.642 4.459 -7.218 1.00 . A A . 36 GLU CG 1 1
9 17627 1 1 36 GLU H H 6.712 5.869 -4.893 1.00 . A A . 36 GLU H 1 1
9 17628 1 1 36 GLU HA H 4.689 6.415 -6.748 1.00 . A A . 36 GLU HA 1 1
9 17629 1 1 36 GLU HB2 H 5.484 3.733 -5.594 1.00 . A A . 36 GLU HB2 1 1
9 17630 1 1 36 GLU HB3 H 4.577 3.981 -7.080 1.00 . A A . 36 GLU HB3 1 1
9 17631 1 1 36 GLU HG2 H 7.416 4.849 -6.573 1.00 . A A . 36 GLU HG2 1 1
9 17632 1 1 36 GLU HG3 H 6.906 3.461 -7.532 1.00 . A A . 36 GLU HG3 1 1
9 17633 1 1 36 GLU N N 5.876 6.358 -5.054 1.00 . A A . 36 GLU N 1 1
9 17634 1 1 36 GLU O O 2.467 5.680 -5.705 1.00 . A A . 36 GLU O 1 1
9 17635 1 1 36 GLU OE1 O 5.833 4.979 -9.398 1.00 . A A . 36 GLU OE1 1 1
9 17636 1 1 36 GLU OE2 O 7.211 6.401 -8.470 1.00 . A A . 36 GLU OE2 1 1
9 17637 1 1 37 ALA C C 1.686 6.433 -2.930 1.00 . A A . 37 ALA C 1 1
9 17638 1 1 37 ALA CA C 2.532 5.168 -2.971 1.00 . A A . 37 ALA CA 1 1
9 17639 1 1 37 ALA CB C 2.981 4.791 -1.568 1.00 . A A . 37 ALA CB 1 1
9 17640 1 1 37 ALA H H 4.589 5.295 -3.460 1.00 . A A . 37 ALA H 1 1
9 17641 1 1 37 ALA HA H 1.933 4.358 -3.364 1.00 . A A . 37 ALA HA 1 1
9 17642 1 1 37 ALA HB1 H 3.573 3.889 -1.611 1.00 . A A . 37 ALA HB1 1 1
9 17643 1 1 37 ALA HB2 H 2.115 4.624 -0.944 1.00 . A A . 37 ALA HB2 1 1
9 17644 1 1 37 ALA HB3 H 3.576 5.591 -1.152 1.00 . A A . 37 ALA HB3 1 1
9 17645 1 1 37 ALA N N 3.686 5.345 -3.843 1.00 . A A . 37 ALA N 1 1
9 17646 1 1 37 ALA O O 0.469 6.385 -3.109 1.00 . A A . 37 ALA O 1 1
9 17647 1 1 38 GLU C C 1.021 9.167 -4.003 1.00 . A A . 38 GLU C 1 1
9 17648 1 1 38 GLU CA C 1.664 8.850 -2.657 1.00 . A A . 38 GLU CA 1 1
9 17649 1 1 38 GLU CB C 2.653 9.953 -2.278 1.00 . A A . 38 GLU CB 1 1
9 17650 1 1 38 GLU CD C 1.144 11.295 -0.764 1.00 . A A . 38 GLU CD 1 1
9 17651 1 1 38 GLU CG C 1.994 11.296 -2.016 1.00 . A A . 38 GLU CG 1 1
9 17652 1 1 38 GLU H H 3.318 7.533 -2.597 1.00 . A A . 38 GLU H 1 1
9 17653 1 1 38 GLU HA H 0.893 8.789 -1.903 1.00 . A A . 38 GLU HA 1 1
9 17654 1 1 38 GLU HB2 H 3.178 9.657 -1.382 1.00 . A A . 38 GLU HB2 1 1
9 17655 1 1 38 GLU HB3 H 3.367 10.072 -3.081 1.00 . A A . 38 GLU HB3 1 1
9 17656 1 1 38 GLU HG2 H 2.764 12.045 -1.906 1.00 . A A . 38 GLU HG2 1 1
9 17657 1 1 38 GLU HG3 H 1.367 11.546 -2.859 1.00 . A A . 38 GLU HG3 1 1
9 17658 1 1 38 GLU N N 2.343 7.565 -2.715 1.00 . A A . 38 GLU N 1 1
9 17659 1 1 38 GLU O O -0.076 9.729 -4.070 1.00 . A A . 38 GLU O 1 1
9 17660 1 1 38 GLU OE1 O 0.003 10.787 -0.805 1.00 . A A . 38 GLU OE1 1 1
9 17661 1 1 38 GLU OE2 O 1.608 11.814 0.272 1.00 . A A . 38 GLU OE2 1 1
9 17662 1 1 39 ALA C C -0.073 8.171 -6.618 1.00 . A A . 39 ALA C 1 1
9 17663 1 1 39 ALA CA C 1.207 8.977 -6.423 1.00 . A A . 39 ALA CA 1 1
9 17664 1 1 39 ALA CB C 2.258 8.569 -7.445 1.00 . A A . 39 ALA CB 1 1
9 17665 1 1 39 ALA H H 2.605 8.392 -4.948 1.00 . A A . 39 ALA H 1 1
9 17666 1 1 39 ALA HA H 0.986 10.025 -6.562 1.00 . A A . 39 ALA HA 1 1
9 17667 1 1 39 ALA HB1 H 3.146 9.169 -7.306 1.00 . A A . 39 ALA HB1 1 1
9 17668 1 1 39 ALA HB2 H 1.870 8.723 -8.441 1.00 . A A . 39 ALA HB2 1 1
9 17669 1 1 39 ALA HB3 H 2.503 7.525 -7.312 1.00 . A A . 39 ALA HB3 1 1
9 17670 1 1 39 ALA N N 1.717 8.797 -5.074 1.00 . A A . 39 ALA N 1 1
9 17671 1 1 39 ALA O O -1.071 8.687 -7.122 1.00 . A A . 39 ALA O 1 1
9 17672 1 1 40 VAL C C -2.367 6.588 -5.478 1.00 . A A . 40 VAL C 1 1
9 17673 1 1 40 VAL CA C -1.193 6.027 -6.278 1.00 . A A . 40 VAL CA 1 1
9 17674 1 1 40 VAL CB C -0.849 4.610 -5.764 1.00 . A A . 40 VAL CB 1 1
9 17675 1 1 40 VAL CG1 C -2.102 3.771 -5.589 1.00 . A A . 40 VAL CG1 1 1
9 17676 1 1 40 VAL CG2 C 0.116 3.919 -6.713 1.00 . A A . 40 VAL CG2 1 1
9 17677 1 1 40 VAL H H 0.810 6.556 -5.833 1.00 . A A . 40 VAL H 1 1
9 17678 1 1 40 VAL HA H -1.483 5.950 -7.316 1.00 . A A . 40 VAL HA 1 1
9 17679 1 1 40 VAL HB H -0.368 4.705 -4.802 1.00 . A A . 40 VAL HB 1 1
9 17680 1 1 40 VAL HG11 H -2.611 3.678 -6.537 1.00 . A A . 40 VAL HG11 1 1
9 17681 1 1 40 VAL HG12 H -2.757 4.249 -4.873 1.00 . A A . 40 VAL HG12 1 1
9 17682 1 1 40 VAL HG13 H -1.830 2.791 -5.229 1.00 . A A . 40 VAL HG13 1 1
9 17683 1 1 40 VAL HG21 H -0.345 3.817 -7.684 1.00 . A A . 40 VAL HG21 1 1
9 17684 1 1 40 VAL HG22 H 0.363 2.941 -6.325 1.00 . A A . 40 VAL HG22 1 1
9 17685 1 1 40 VAL HG23 H 1.017 4.509 -6.801 1.00 . A A . 40 VAL HG23 1 1
9 17686 1 1 40 VAL N N -0.034 6.909 -6.201 1.00 . A A . 40 VAL N 1 1
9 17687 1 1 40 VAL O O -3.485 6.680 -5.988 1.00 . A A . 40 VAL O 1 1
9 17688 1 1 41 VAL C C -3.817 8.719 -3.978 1.00 . A A . 41 VAL C 1 1
9 17689 1 1 41 VAL CA C -3.129 7.508 -3.351 1.00 . A A . 41 VAL CA 1 1
9 17690 1 1 41 VAL CB C -2.538 7.906 -1.981 1.00 . A A . 41 VAL CB 1 1
9 17691 1 1 41 VAL CG1 C -3.558 8.664 -1.145 1.00 . A A . 41 VAL CG1 1 1
9 17692 1 1 41 VAL CG2 C -2.054 6.677 -1.232 1.00 . A A . 41 VAL CG2 1 1
9 17693 1 1 41 VAL H H -1.181 6.879 -3.895 1.00 . A A . 41 VAL H 1 1
9 17694 1 1 41 VAL HA H -3.865 6.736 -3.188 1.00 . A A . 41 VAL HA 1 1
9 17695 1 1 41 VAL HB H -1.691 8.553 -2.152 1.00 . A A . 41 VAL HB 1 1
9 17696 1 1 41 VAL HG11 H -3.840 9.571 -1.660 1.00 . A A . 41 VAL HG11 1 1
9 17697 1 1 41 VAL HG12 H -3.125 8.913 -0.188 1.00 . A A . 41 VAL HG12 1 1
9 17698 1 1 41 VAL HG13 H -4.434 8.048 -0.998 1.00 . A A . 41 VAL HG13 1 1
9 17699 1 1 41 VAL HG21 H -2.886 6.012 -1.056 1.00 . A A . 41 VAL HG21 1 1
9 17700 1 1 41 VAL HG22 H -1.624 6.977 -0.289 1.00 . A A . 41 VAL HG22 1 1
9 17701 1 1 41 VAL HG23 H -1.306 6.168 -1.823 1.00 . A A . 41 VAL HG23 1 1
9 17702 1 1 41 VAL N N -2.100 6.968 -4.233 1.00 . A A . 41 VAL N 1 1
9 17703 1 1 41 VAL O O -5.041 8.803 -4.000 1.00 . A A . 41 VAL O 1 1
9 17704 1 1 42 ASN C C -4.345 10.530 -6.380 1.00 . A A . 42 ASN C 1 1
9 17705 1 1 42 ASN CA C -3.569 10.862 -5.105 1.00 . A A . 42 ASN CA 1 1
9 17706 1 1 42 ASN CB C -2.432 11.842 -5.432 1.00 . A A . 42 ASN CB 1 1
9 17707 1 1 42 ASN CG C -2.894 13.283 -5.655 1.00 . A A . 42 ASN CG 1 1
9 17708 1 1 42 ASN H H -2.052 9.516 -4.481 1.00 . A A . 42 ASN H 1 1
9 17709 1 1 42 ASN HA H -4.239 11.322 -4.396 1.00 . A A . 42 ASN HA 1 1
9 17710 1 1 42 ASN HB2 H -1.727 11.841 -4.616 1.00 . A A . 42 ASN HB2 1 1
9 17711 1 1 42 ASN HB3 H -1.930 11.504 -6.327 1.00 . A A . 42 ASN HB3 1 1
9 17712 1 1 42 ASN HD21 H -4.663 12.685 -6.353 1.00 . A A . 42 ASN HD21 1 1
9 17713 1 1 42 ASN HD22 H -4.413 14.396 -6.285 1.00 . A A . 42 ASN HD22 1 1
9 17714 1 1 42 ASN N N -3.026 9.647 -4.503 1.00 . A A . 42 ASN N 1 1
9 17715 1 1 42 ASN ND2 N -4.110 13.475 -6.147 1.00 . A A . 42 ASN ND2 1 1
9 17716 1 1 42 ASN O O -5.380 11.134 -6.664 1.00 . A A . 42 ASN O 1 1
9 17717 1 1 42 ASN OD1 O -2.146 14.226 -5.389 1.00 . A A . 42 ASN OD1 1 1
9 17718 1 1 43 ASP C C -5.807 8.646 -8.339 1.00 . A A . 43 ASP C 1 1
9 17719 1 1 43 ASP CA C -4.398 9.230 -8.445 1.00 . A A . 43 ASP CA 1 1
9 17720 1 1 43 ASP CB C -3.471 8.254 -9.180 1.00 . A A . 43 ASP CB 1 1
9 17721 1 1 43 ASP CG C -3.884 8.007 -10.619 1.00 . A A . 43 ASP CG 1 1
9 17722 1 1 43 ASP H H -3.090 9.030 -6.788 1.00 . A A . 43 ASP H 1 1
9 17723 1 1 43 ASP HA H -4.450 10.147 -9.010 1.00 . A A . 43 ASP HA 1 1
9 17724 1 1 43 ASP HB2 H -2.467 8.652 -9.179 1.00 . A A . 43 ASP HB2 1 1
9 17725 1 1 43 ASP HB3 H -3.475 7.308 -8.659 1.00 . A A . 43 ASP HB3 1 1
9 17726 1 1 43 ASP N N -3.846 9.554 -7.130 1.00 . A A . 43 ASP N 1 1
9 17727 1 1 43 ASP O O -6.725 9.103 -9.018 1.00 . A A . 43 ASP O 1 1
9 17728 1 1 43 ASP OD1 O -3.794 8.948 -11.439 1.00 . A A . 43 ASP OD1 1 1
9 17729 1 1 43 ASP OD2 O -4.271 6.867 -10.942 1.00 . A A . 43 ASP OD2 1 1
9 17730 1 1 44 VAL C C -8.049 7.434 -6.114 1.00 . A A . 44 VAL C 1 1
9 17731 1 1 44 VAL CA C -7.269 6.974 -7.347 1.00 . A A . 44 VAL CA 1 1
9 17732 1 1 44 VAL CB C -7.089 5.440 -7.292 1.00 . A A . 44 VAL CB 1 1
9 17733 1 1 44 VAL CG1 C -6.458 4.926 -8.576 1.00 . A A . 44 VAL CG1 1 1
9 17734 1 1 44 VAL CG2 C -6.258 5.030 -6.085 1.00 . A A . 44 VAL CG2 1 1
9 17735 1 1 44 VAL H H -5.242 7.396 -6.879 1.00 . A A . 44 VAL H 1 1
9 17736 1 1 44 VAL HA H -7.848 7.209 -8.230 1.00 . A A . 44 VAL HA 1 1
9 17737 1 1 44 VAL HB H -8.067 4.989 -7.197 1.00 . A A . 44 VAL HB 1 1
9 17738 1 1 44 VAL HG11 H -5.476 5.358 -8.692 1.00 . A A . 44 VAL HG11 1 1
9 17739 1 1 44 VAL HG12 H -7.074 5.206 -9.417 1.00 . A A . 44 VAL HG12 1 1
9 17740 1 1 44 VAL HG13 H -6.375 3.851 -8.532 1.00 . A A . 44 VAL HG13 1 1
9 17741 1 1 44 VAL HG21 H -6.142 3.957 -6.078 1.00 . A A . 44 VAL HG21 1 1
9 17742 1 1 44 VAL HG22 H -6.757 5.343 -5.180 1.00 . A A . 44 VAL HG22 1 1
9 17743 1 1 44 VAL HG23 H -5.285 5.497 -6.140 1.00 . A A . 44 VAL HG23 1 1
9 17744 1 1 44 VAL N N -5.986 7.663 -7.463 1.00 . A A . 44 VAL N 1 1
9 17745 1 1 44 VAL O O -9.010 6.784 -5.700 1.00 . A A . 44 VAL O 1 1
9 17746 1 1 45 LEU C C -9.779 9.322 -4.547 1.00 . A A . 45 LEU C 1 1
9 17747 1 1 45 LEU CA C -8.276 9.114 -4.351 1.00 . A A . 45 LEU CA 1 1
9 17748 1 1 45 LEU CB C -7.618 10.440 -3.955 1.00 . A A . 45 LEU CB 1 1
9 17749 1 1 45 LEU CD1 C -7.840 10.156 -1.471 1.00 . A A . 45 LEU CD1 1 1
9 17750 1 1 45 LEU CD2 C -7.510 12.435 -2.446 1.00 . A A . 45 LEU CD2 1 1
9 17751 1 1 45 LEU CG C -8.132 11.063 -2.657 1.00 . A A . 45 LEU CG 1 1
9 17752 1 1 45 LEU H H -6.890 9.052 -5.953 1.00 . A A . 45 LEU H 1 1
9 17753 1 1 45 LEU HA H -8.129 8.400 -3.553 1.00 . A A . 45 LEU HA 1 1
9 17754 1 1 45 LEU HB2 H -6.555 10.273 -3.854 1.00 . A A . 45 LEU HB2 1 1
9 17755 1 1 45 LEU HB3 H -7.776 11.148 -4.755 1.00 . A A . 45 LEU HB3 1 1
9 17756 1 1 45 LEU HD11 H -8.191 10.624 -0.563 1.00 . A A . 45 LEU HD11 1 1
9 17757 1 1 45 LEU HD12 H -6.776 9.987 -1.400 1.00 . A A . 45 LEU HD12 1 1
9 17758 1 1 45 LEU HD13 H -8.345 9.210 -1.606 1.00 . A A . 45 LEU HD13 1 1
9 17759 1 1 45 LEU HD21 H -7.752 13.072 -3.283 1.00 . A A . 45 LEU HD21 1 1
9 17760 1 1 45 LEU HD22 H -6.437 12.334 -2.365 1.00 . A A . 45 LEU HD22 1 1
9 17761 1 1 45 LEU HD23 H -7.900 12.869 -1.538 1.00 . A A . 45 LEU HD23 1 1
9 17762 1 1 45 LEU HG H -9.202 11.188 -2.725 1.00 . A A . 45 LEU HG 1 1
9 17763 1 1 45 LEU N N -7.646 8.571 -5.555 1.00 . A A . 45 LEU N 1 1
9 17764 1 1 45 LEU O O -10.573 9.108 -3.630 1.00 . A A . 45 LEU O 1 1
9 17765 1 1 46 PHE C C -12.393 8.743 -6.204 1.00 . A A . 46 PHE C 1 1
9 17766 1 1 46 PHE CA C -11.568 10.018 -6.043 1.00 . A A . 46 PHE CA 1 1
9 17767 1 1 46 PHE CB C -11.685 10.877 -7.311 1.00 . A A . 46 PHE CB 1 1
9 17768 1 1 46 PHE CD1 C -10.011 9.955 -8.942 1.00 . A A . 46 PHE CD1 1 1
9 17769 1 1 46 PHE CD2 C -12.332 9.674 -9.421 1.00 . A A . 46 PHE CD2 1 1
9 17770 1 1 46 PHE CE1 C -9.690 9.289 -10.110 1.00 . A A . 46 PHE CE1 1 1
9 17771 1 1 46 PHE CE2 C -12.014 9.008 -10.589 1.00 . A A . 46 PHE CE2 1 1
9 17772 1 1 46 PHE CG C -11.334 10.154 -8.584 1.00 . A A . 46 PHE CG 1 1
9 17773 1 1 46 PHE CZ C -10.690 8.816 -10.933 1.00 . A A . 46 PHE CZ 1 1
9 17774 1 1 46 PHE H H -9.500 9.807 -6.463 1.00 . A A . 46 PHE H 1 1
9 17775 1 1 46 PHE HA H -11.960 10.579 -5.208 1.00 . A A . 46 PHE HA 1 1
9 17776 1 1 46 PHE HB2 H -12.703 11.226 -7.404 1.00 . A A . 46 PHE HB2 1 1
9 17777 1 1 46 PHE HB3 H -11.027 11.728 -7.219 1.00 . A A . 46 PHE HB3 1 1
9 17778 1 1 46 PHE HD1 H -9.225 10.323 -8.300 1.00 . A A . 46 PHE HD1 1 1
9 17779 1 1 46 PHE HD2 H -13.368 9.824 -9.153 1.00 . A A . 46 PHE HD2 1 1
9 17780 1 1 46 PHE HE1 H -8.653 9.140 -10.378 1.00 . A A . 46 PHE HE1 1 1
9 17781 1 1 46 PHE HE2 H -12.799 8.639 -11.232 1.00 . A A . 46 PHE HE2 1 1
9 17782 1 1 46 PHE HZ H -10.439 8.296 -11.845 1.00 . A A . 46 PHE HZ 1 1
9 17783 1 1 46 PHE N N -10.169 9.716 -5.754 1.00 . A A . 46 PHE N 1 1
9 17784 1 1 46 PHE O O -13.621 8.792 -6.263 1.00 . A A . 46 PHE O 1 1
9 17785 1 1 47 ALA C C -12.843 5.697 -5.193 1.00 . A A . 47 ALA C 1 1
9 17786 1 1 47 ALA CA C -12.388 6.334 -6.501 1.00 . A A . 47 ALA CA 1 1
9 17787 1 1 47 ALA CB C -11.468 5.397 -7.260 1.00 . A A . 47 ALA CB 1 1
9 17788 1 1 47 ALA H H -10.744 7.614 -6.140 1.00 . A A . 47 ALA H 1 1
9 17789 1 1 47 ALA HA H -13.256 6.524 -7.116 1.00 . A A . 47 ALA HA 1 1
9 17790 1 1 47 ALA HB1 H -11.996 4.484 -7.497 1.00 . A A . 47 ALA HB1 1 1
9 17791 1 1 47 ALA HB2 H -10.608 5.167 -6.649 1.00 . A A . 47 ALA HB2 1 1
9 17792 1 1 47 ALA HB3 H -11.146 5.874 -8.172 1.00 . A A . 47 ALA HB3 1 1
9 17793 1 1 47 ALA N N -11.718 7.604 -6.266 1.00 . A A . 47 ALA N 1 1
9 17794 1 1 47 ALA O O -13.657 4.773 -5.191 1.00 . A A . 47 ALA O 1 1
9 17795 1 1 48 VAL C C -13.143 6.813 -1.861 1.00 . A A . 48 VAL C 1 1
9 17796 1 1 48 VAL CA C -12.682 5.679 -2.769 1.00 . A A . 48 VAL CA 1 1
9 17797 1 1 48 VAL CB C -11.505 4.928 -2.106 1.00 . A A . 48 VAL CB 1 1
9 17798 1 1 48 VAL CG1 C -11.123 3.700 -2.917 1.00 . A A . 48 VAL CG1 1 1
9 17799 1 1 48 VAL CG2 C -10.304 5.844 -1.924 1.00 . A A . 48 VAL CG2 1 1
9 17800 1 1 48 VAL H H -11.686 6.943 -4.145 1.00 . A A . 48 VAL H 1 1
9 17801 1 1 48 VAL HA H -13.498 4.984 -2.902 1.00 . A A . 48 VAL HA 1 1
9 17802 1 1 48 VAL HB H -11.826 4.596 -1.129 1.00 . A A . 48 VAL HB 1 1
9 17803 1 1 48 VAL HG11 H -10.289 3.200 -2.445 1.00 . A A . 48 VAL HG11 1 1
9 17804 1 1 48 VAL HG12 H -10.843 4.001 -3.917 1.00 . A A . 48 VAL HG12 1 1
9 17805 1 1 48 VAL HG13 H -11.965 3.026 -2.967 1.00 . A A . 48 VAL HG13 1 1
9 17806 1 1 48 VAL HG21 H -9.971 6.199 -2.888 1.00 . A A . 48 VAL HG21 1 1
9 17807 1 1 48 VAL HG22 H -9.507 5.295 -1.446 1.00 . A A . 48 VAL HG22 1 1
9 17808 1 1 48 VAL HG23 H -10.584 6.685 -1.307 1.00 . A A . 48 VAL HG23 1 1
9 17809 1 1 48 VAL N N -12.322 6.197 -4.083 1.00 . A A . 48 VAL N 1 1
9 17810 1 1 48 VAL O O -13.317 7.942 -2.317 1.00 . A A . 48 VAL O 1 1
9 17811 1 1 49 ASN C C -12.510 8.241 0.910 1.00 . A A . 49 ASN C 1 1
9 17812 1 1 49 ASN CA C -13.748 7.531 0.380 1.00 . A A . 49 ASN CA 1 1
9 17813 1 1 49 ASN CB C -14.535 6.925 1.554 1.00 . A A . 49 ASN CB 1 1
9 17814 1 1 49 ASN CG C -15.917 6.435 1.161 1.00 . A A . 49 ASN CG 1 1
9 17815 1 1 49 ASN H H -13.237 5.583 -0.284 1.00 . A A . 49 ASN H 1 1
9 17816 1 1 49 ASN HA H -14.370 8.250 -0.132 1.00 . A A . 49 ASN HA 1 1
9 17817 1 1 49 ASN HB2 H -13.982 6.088 1.951 1.00 . A A . 49 ASN HB2 1 1
9 17818 1 1 49 ASN HB3 H -14.647 7.672 2.325 1.00 . A A . 49 ASN HB3 1 1
9 17819 1 1 49 ASN HD21 H -15.901 5.120 2.643 1.00 . A A . 49 ASN HD21 1 1
9 17820 1 1 49 ASN HD22 H -17.322 5.130 1.661 1.00 . A A . 49 ASN HD22 1 1
9 17821 1 1 49 ASN N N -13.358 6.510 -0.586 1.00 . A A . 49 ASN N 1 1
9 17822 1 1 49 ASN ND2 N -16.432 5.465 1.896 1.00 . A A . 49 ASN ND2 1 1
9 17823 1 1 49 ASN O O -12.392 9.467 0.831 1.00 . A A . 49 ASN O 1 1
9 17824 1 1 49 ASN OD1 O -16.525 6.932 0.216 1.00 . A A . 49 ASN OD1 1 1
9 17825 1 1 50 ASN C C -9.192 7.073 1.654 1.00 . A A . 50 ASN C 1 1
9 17826 1 1 50 ASN CA C -10.356 7.989 1.996 1.00 . A A . 50 ASN CA 1 1
9 17827 1 1 50 ASN CB C -10.488 8.126 3.517 1.00 . A A . 50 ASN CB 1 1
9 17828 1 1 50 ASN CG C -9.266 8.761 4.153 1.00 . A A . 50 ASN CG 1 1
9 17829 1 1 50 ASN H H -11.720 6.485 1.425 1.00 . A A . 50 ASN H 1 1
9 17830 1 1 50 ASN HA H -10.178 8.962 1.563 1.00 . A A . 50 ASN HA 1 1
9 17831 1 1 50 ASN HB2 H -11.347 8.741 3.742 1.00 . A A . 50 ASN HB2 1 1
9 17832 1 1 50 ASN HB3 H -10.628 7.146 3.948 1.00 . A A . 50 ASN HB3 1 1
9 17833 1 1 50 ASN HD21 H -9.517 7.664 5.785 1.00 . A A . 50 ASN HD21 1 1
9 17834 1 1 50 ASN HD22 H -8.160 8.738 5.806 1.00 . A A . 50 ASN HD22 1 1
9 17835 1 1 50 ASN N N -11.583 7.456 1.430 1.00 . A A . 50 ASN N 1 1
9 17836 1 1 50 ASN ND2 N -8.953 8.346 5.369 1.00 . A A . 50 ASN ND2 1 1
9 17837 1 1 50 ASN O O -9.373 5.868 1.482 1.00 . A A . 50 ASN O 1 1
9 17838 1 1 50 ASN OD1 O -8.608 9.610 3.552 1.00 . A A . 50 ASN OD1 1 1
9 17839 1 1 51 MET C C -5.589 7.626 1.720 1.00 . A A . 51 MET C 1 1
9 17840 1 1 51 MET CA C -6.815 6.873 1.230 1.00 . A A . 51 MET CA 1 1
9 17841 1 1 51 MET CB C -6.718 6.625 -0.276 1.00 . A A . 51 MET CB 1 1
9 17842 1 1 51 MET CE C -4.971 3.558 -2.460 1.00 . A A . 51 MET CE 1 1
9 17843 1 1 51 MET CG C -5.941 5.372 -0.637 1.00 . A A . 51 MET CG 1 1
9 17844 1 1 51 MET H H -7.922 8.609 1.678 1.00 . A A . 51 MET H 1 1
9 17845 1 1 51 MET HA H -6.881 5.927 1.746 1.00 . A A . 51 MET HA 1 1
9 17846 1 1 51 MET HB2 H -7.714 6.531 -0.679 1.00 . A A . 51 MET HB2 1 1
9 17847 1 1 51 MET HB3 H -6.229 7.471 -0.737 1.00 . A A . 51 MET HB3 1 1
9 17848 1 1 51 MET HE1 H -5.613 2.844 -1.959 1.00 . A A . 51 MET HE1 1 1
9 17849 1 1 51 MET HE2 H -4.017 3.600 -1.957 1.00 . A A . 51 MET HE2 1 1
9 17850 1 1 51 MET HE3 H -4.827 3.257 -3.486 1.00 . A A . 51 MET HE3 1 1
9 17851 1 1 51 MET HG2 H -4.965 5.424 -0.181 1.00 . A A . 51 MET HG2 1 1
9 17852 1 1 51 MET HG3 H -6.472 4.510 -0.254 1.00 . A A . 51 MET HG3 1 1
9 17853 1 1 51 MET N N -8.006 7.642 1.540 1.00 . A A . 51 MET N 1 1
9 17854 1 1 51 MET O O -5.464 8.829 1.496 1.00 . A A . 51 MET O 1 1
9 17855 1 1 51 MET SD S -5.737 5.172 -2.413 1.00 . A A . 51 MET SD 1 1
9 17856 1 1 52 PHE C C -2.400 6.521 3.104 1.00 . A A . 52 PHE C 1 1
9 17857 1 1 52 PHE CA C -3.512 7.554 2.973 1.00 . A A . 52 PHE CA 1 1
9 17858 1 1 52 PHE CB C -3.864 8.156 4.342 1.00 . A A . 52 PHE CB 1 1
9 17859 1 1 52 PHE CD1 C -2.292 10.105 4.522 1.00 . A A . 52 PHE CD1 1 1
9 17860 1 1 52 PHE CD2 C -2.143 8.376 6.157 1.00 . A A . 52 PHE CD2 1 1
9 17861 1 1 52 PHE CE1 C -1.267 10.789 5.148 1.00 . A A . 52 PHE CE1 1 1
9 17862 1 1 52 PHE CE2 C -1.115 9.054 6.786 1.00 . A A . 52 PHE CE2 1 1
9 17863 1 1 52 PHE CG C -2.740 8.892 5.018 1.00 . A A . 52 PHE CG 1 1
9 17864 1 1 52 PHE CZ C -0.676 10.262 6.281 1.00 . A A . 52 PHE CZ 1 1
9 17865 1 1 52 PHE H H -4.844 5.965 2.542 1.00 . A A . 52 PHE H 1 1
9 17866 1 1 52 PHE HA H -3.189 8.339 2.306 1.00 . A A . 52 PHE HA 1 1
9 17867 1 1 52 PHE HB2 H -4.679 8.852 4.216 1.00 . A A . 52 PHE HB2 1 1
9 17868 1 1 52 PHE HB3 H -4.182 7.360 5.000 1.00 . A A . 52 PHE HB3 1 1
9 17869 1 1 52 PHE HD1 H -2.751 10.516 3.636 1.00 . A A . 52 PHE HD1 1 1
9 17870 1 1 52 PHE HD2 H -2.484 7.430 6.551 1.00 . A A . 52 PHE HD2 1 1
9 17871 1 1 52 PHE HE1 H -0.929 11.735 4.751 1.00 . A A . 52 PHE HE1 1 1
9 17872 1 1 52 PHE HE2 H -0.657 8.640 7.672 1.00 . A A . 52 PHE HE2 1 1
9 17873 1 1 52 PHE HZ H 0.125 10.795 6.771 1.00 . A A . 52 PHE HZ 1 1
9 17874 1 1 52 PHE N N -4.699 6.930 2.405 1.00 . A A . 52 PHE N 1 1
9 17875 1 1 52 PHE O O -2.674 5.347 3.327 1.00 . A A . 52 PHE O 1 1
9 17876 1 1 53 VAL C C 0.165 5.608 4.538 1.00 . A A . 53 VAL C 1 1
9 17877 1 1 53 VAL CA C -0.013 6.047 3.081 1.00 . A A . 53 VAL CA 1 1
9 17878 1 1 53 VAL CB C 1.291 6.694 2.567 1.00 . A A . 53 VAL CB 1 1
9 17879 1 1 53 VAL CG1 C 1.227 6.906 1.061 1.00 . A A . 53 VAL CG1 1 1
9 17880 1 1 53 VAL CG2 C 1.552 8.014 3.278 1.00 . A A . 53 VAL CG2 1 1
9 17881 1 1 53 VAL H H -0.997 7.891 2.707 1.00 . A A . 53 VAL H 1 1
9 17882 1 1 53 VAL HA H -0.213 5.169 2.482 1.00 . A A . 53 VAL HA 1 1
9 17883 1 1 53 VAL HB H 2.110 6.025 2.781 1.00 . A A . 53 VAL HB 1 1
9 17884 1 1 53 VAL HG11 H 1.116 5.952 0.567 1.00 . A A . 53 VAL HG11 1 1
9 17885 1 1 53 VAL HG12 H 2.136 7.382 0.724 1.00 . A A . 53 VAL HG12 1 1
9 17886 1 1 53 VAL HG13 H 0.382 7.534 0.822 1.00 . A A . 53 VAL HG13 1 1
9 17887 1 1 53 VAL HG21 H 1.686 7.834 4.333 1.00 . A A . 53 VAL HG21 1 1
9 17888 1 1 53 VAL HG22 H 0.710 8.671 3.127 1.00 . A A . 53 VAL HG22 1 1
9 17889 1 1 53 VAL HG23 H 2.442 8.470 2.871 1.00 . A A . 53 VAL HG23 1 1
9 17890 1 1 53 VAL N N -1.154 6.948 2.937 1.00 . A A . 53 VAL N 1 1
9 17891 1 1 53 VAL O O -0.676 5.904 5.384 1.00 . A A . 53 VAL O 1 1
9 17892 1 1 54 SER C C 1.355 5.392 7.235 1.00 . A A . 54 SER C 1 1
9 17893 1 1 54 SER CA C 1.490 4.338 6.148 1.00 . A A . 54 SER CA 1 1
9 17894 1 1 54 SER CB C 2.882 3.723 6.233 1.00 . A A . 54 SER CB 1 1
9 17895 1 1 54 SER H H 1.894 4.705 4.104 1.00 . A A . 54 SER H 1 1
9 17896 1 1 54 SER HA H 0.756 3.567 6.322 1.00 . A A . 54 SER HA 1 1
9 17897 1 1 54 SER HB2 H 3.609 4.505 6.360 1.00 . A A . 54 SER HB2 1 1
9 17898 1 1 54 SER HB3 H 2.923 3.061 7.085 1.00 . A A . 54 SER HB3 1 1
9 17899 1 1 54 SER HG H 2.406 2.924 4.501 1.00 . A A . 54 SER HG 1 1
9 17900 1 1 54 SER N N 1.250 4.891 4.818 1.00 . A A . 54 SER N 1 1
9 17901 1 1 54 SER O O 2.165 6.315 7.334 1.00 . A A . 54 SER O 1 1
9 17902 1 1 54 SER OG O 3.192 2.979 5.068 1.00 . A A . 54 SER OG 1 1
9 17903 1 1 55 LYS C C 0.944 5.624 10.367 1.00 . A A . 55 LYS C 1 1
9 17904 1 1 55 LYS CA C 0.110 6.116 9.186 1.00 . A A . 55 LYS CA 1 1
9 17905 1 1 55 LYS CB C -1.378 6.130 9.556 1.00 . A A . 55 LYS CB 1 1
9 17906 1 1 55 LYS CD C -3.186 6.869 11.145 1.00 . A A . 55 LYS CD 1 1
9 17907 1 1 55 LYS CE C -3.619 5.431 11.406 1.00 . A A . 55 LYS CE 1 1
9 17908 1 1 55 LYS CG C -1.709 6.961 10.790 1.00 . A A . 55 LYS CG 1 1
9 17909 1 1 55 LYS H H -0.349 4.560 7.835 1.00 . A A . 55 LYS H 1 1
9 17910 1 1 55 LYS HA H 0.423 7.114 8.921 1.00 . A A . 55 LYS HA 1 1
9 17911 1 1 55 LYS HB2 H -1.939 6.528 8.721 1.00 . A A . 55 LYS HB2 1 1
9 17912 1 1 55 LYS HB3 H -1.697 5.114 9.738 1.00 . A A . 55 LYS HB3 1 1
9 17913 1 1 55 LYS HD2 H -3.369 7.452 12.036 1.00 . A A . 55 LYS HD2 1 1
9 17914 1 1 55 LYS HD3 H -3.766 7.267 10.327 1.00 . A A . 55 LYS HD3 1 1
9 17915 1 1 55 LYS HE2 H -4.670 5.427 11.649 1.00 . A A . 55 LYS HE2 1 1
9 17916 1 1 55 LYS HE3 H -3.457 4.854 10.508 1.00 . A A . 55 LYS HE3 1 1
9 17917 1 1 55 LYS HG2 H -1.126 6.600 11.625 1.00 . A A . 55 LYS HG2 1 1
9 17918 1 1 55 LYS HG3 H -1.458 7.995 10.594 1.00 . A A . 55 LYS HG3 1 1
9 17919 1 1 55 LYS HZ1 H -2.999 5.355 13.404 1.00 . A A . 55 LYS HZ1 1 1
9 17920 1 1 55 LYS HZ2 H -1.848 4.772 12.305 1.00 . A A . 55 LYS HZ2 1 1
9 17921 1 1 55 LYS HZ3 H -3.204 3.833 12.684 1.00 . A A . 55 LYS HZ3 1 1
9 17922 1 1 55 LYS N N 0.317 5.252 8.036 1.00 . A A . 55 LYS N 1 1
9 17923 1 1 55 LYS NZ N -2.865 4.806 12.527 1.00 . A A . 55 LYS NZ 1 1
9 17924 1 1 55 LYS O O 1.263 6.388 11.278 1.00 . A A . 55 LYS O 1 1
9 17925 1 1 56 SER C C 2.978 2.653 11.033 1.00 . A A . 56 SER C 1 1
9 17926 1 1 56 SER CA C 1.986 3.728 11.476 1.00 . A A . 56 SER CA 1 1
9 17927 1 1 56 SER CB C 0.952 3.096 12.411 1.00 . A A . 56 SER CB 1 1
9 17928 1 1 56 SER H H 1.133 3.818 9.530 1.00 . A A . 56 SER H 1 1
9 17929 1 1 56 SER HA H 2.518 4.500 12.010 1.00 . A A . 56 SER HA 1 1
9 17930 1 1 56 SER HB2 H 0.899 2.033 12.219 1.00 . A A . 56 SER HB2 1 1
9 17931 1 1 56 SER HB3 H 1.247 3.259 13.436 1.00 . A A . 56 SER HB3 1 1
9 17932 1 1 56 SER HG H -0.883 3.013 11.724 1.00 . A A . 56 SER HG 1 1
9 17933 1 1 56 SER N N 1.311 4.347 10.335 1.00 . A A . 56 SER N 1 1
9 17934 1 1 56 SER O O 3.615 2.002 11.864 1.00 . A A . 56 SER O 1 1
9 17935 1 1 56 SER OG O -0.337 3.656 12.212 1.00 . A A . 56 SER OG 1 1
9 17936 1 1 57 LEU C C 5.286 1.957 8.790 1.00 . A A . 57 LEU C 1 1
9 17937 1 1 57 LEU CA C 3.927 1.410 9.183 1.00 . A A . 57 LEU CA 1 1
9 17938 1 1 57 LEU CB C 3.264 0.801 7.936 1.00 . A A . 57 LEU CB 1 1
9 17939 1 1 57 LEU CD1 C 2.200 -1.128 9.150 1.00 . A A . 57 LEU CD1 1 1
9 17940 1 1 57 LEU CD2 C 0.806 0.859 8.527 1.00 . A A . 57 LEU CD2 1 1
9 17941 1 1 57 LEU CG C 1.982 -0.021 8.140 1.00 . A A . 57 LEU CG 1 1
9 17942 1 1 57 LEU H H 2.701 3.097 9.111 1.00 . A A . 57 LEU H 1 1
9 17943 1 1 57 LEU HA H 4.048 0.650 9.938 1.00 . A A . 57 LEU HA 1 1
9 17944 1 1 57 LEU HB2 H 3.029 1.609 7.259 1.00 . A A . 57 LEU HB2 1 1
9 17945 1 1 57 LEU HB3 H 3.992 0.164 7.457 1.00 . A A . 57 LEU HB3 1 1
9 17946 1 1 57 LEU HD11 H 2.503 -0.702 10.093 1.00 . A A . 57 LEU HD11 1 1
9 17947 1 1 57 LEU HD12 H 2.974 -1.787 8.784 1.00 . A A . 57 LEU HD12 1 1
9 17948 1 1 57 LEU HD13 H 1.282 -1.683 9.277 1.00 . A A . 57 LEU HD13 1 1
9 17949 1 1 57 LEU HD21 H 0.617 1.572 7.738 1.00 . A A . 57 LEU HD21 1 1
9 17950 1 1 57 LEU HD22 H 1.035 1.384 9.442 1.00 . A A . 57 LEU HD22 1 1
9 17951 1 1 57 LEU HD23 H -0.068 0.244 8.673 1.00 . A A . 57 LEU HD23 1 1
9 17952 1 1 57 LEU HG H 1.735 -0.496 7.200 1.00 . A A . 57 LEU HG 1 1
9 17953 1 1 57 LEU N N 3.116 2.475 9.727 1.00 . A A . 57 LEU N 1 1
9 17954 1 1 57 LEU O O 5.742 2.979 9.301 1.00 . A A . 57 LEU O 1 1
9 17955 1 1 58 ARG C C 6.974 1.895 5.789 1.00 . A A . 58 ARG C 1 1
9 17956 1 1 58 ARG CA C 7.161 1.706 7.282 1.00 . A A . 58 ARG CA 1 1
9 17957 1 1 58 ARG CB C 8.275 0.682 7.539 1.00 . A A . 58 ARG CB 1 1
9 17958 1 1 58 ARG CD C 9.261 -1.539 6.851 1.00 . A A . 58 ARG CD 1 1
9 17959 1 1 58 ARG CG C 8.018 -0.662 6.880 1.00 . A A . 58 ARG CG 1 1
9 17960 1 1 58 ARG CZ C 10.077 -2.857 8.769 1.00 . A A . 58 ARG CZ 1 1
9 17961 1 1 58 ARG H H 5.463 0.479 7.503 1.00 . A A . 58 ARG H 1 1
9 17962 1 1 58 ARG HA H 7.430 2.651 7.728 1.00 . A A . 58 ARG HA 1 1
9 17963 1 1 58 ARG HB2 H 9.206 1.076 7.159 1.00 . A A . 58 ARG HB2 1 1
9 17964 1 1 58 ARG HB3 H 8.366 0.525 8.603 1.00 . A A . 58 ARG HB3 1 1
9 17965 1 1 58 ARG HD2 H 8.983 -2.517 6.491 1.00 . A A . 58 ARG HD2 1 1
9 17966 1 1 58 ARG HD3 H 9.976 -1.100 6.169 1.00 . A A . 58 ARG HD3 1 1
9 17967 1 1 58 ARG HE H 10.237 -0.868 8.593 1.00 . A A . 58 ARG HE 1 1
9 17968 1 1 58 ARG HG2 H 7.240 -1.177 7.423 1.00 . A A . 58 ARG HG2 1 1
9 17969 1 1 58 ARG HG3 H 7.692 -0.487 5.861 1.00 . A A . 58 ARG HG3 1 1
9 17970 1 1 58 ARG HH11 H 8.998 -3.931 7.422 1.00 . A A . 58 ARG HH11 1 1
9 17971 1 1 58 ARG HH12 H 9.737 -4.856 8.698 1.00 . A A . 58 ARG HH12 1 1
9 17972 1 1 58 ARG HH21 H 11.145 -2.069 10.297 1.00 . A A . 58 ARG HH21 1 1
9 17973 1 1 58 ARG HH22 H 10.903 -3.793 10.374 1.00 . A A . 58 ARG HH22 1 1
9 17974 1 1 58 ARG N N 5.898 1.277 7.853 1.00 . A A . 58 ARG N 1 1
9 17975 1 1 58 ARG NE N 9.889 -1.686 8.162 1.00 . A A . 58 ARG NE 1 1
9 17976 1 1 58 ARG NH1 N 9.555 -3.967 8.262 1.00 . A A . 58 ARG NH1 1 1
9 17977 1 1 58 ARG NH2 N 10.764 -2.910 9.901 1.00 . A A . 58 ARG NH2 1 1
9 17978 1 1 58 ARG O O 6.207 1.161 5.158 1.00 . A A . 58 ARG O 1 1
9 17979 1 1 59 CYS C C 8.718 4.014 3.361 1.00 . A A . 59 CYS C 1 1
9 17980 1 1 59 CYS CA C 7.581 3.124 3.808 1.00 . A A . 59 CYS CA 1 1
9 17981 1 1 59 CYS CB C 6.249 3.751 3.411 1.00 . A A . 59 CYS CB 1 1
9 17982 1 1 59 CYS H H 8.224 3.450 5.790 1.00 . A A . 59 CYS H 1 1
9 17983 1 1 59 CYS HA H 7.677 2.172 3.309 1.00 . A A . 59 CYS HA 1 1
9 17984 1 1 59 CYS HB2 H 6.307 4.034 2.370 1.00 . A A . 59 CYS HB2 1 1
9 17985 1 1 59 CYS HB3 H 5.468 3.017 3.534 1.00 . A A . 59 CYS HB3 1 1
9 17986 1 1 59 CYS HG H 6.047 4.974 5.644 1.00 . A A . 59 CYS HG 1 1
9 17987 1 1 59 CYS N N 7.651 2.878 5.232 1.00 . A A . 59 CYS N 1 1
9 17988 1 1 59 CYS O O 8.917 5.112 3.889 1.00 . A A . 59 CYS O 1 1
9 17989 1 1 59 CYS SG S 5.792 5.221 4.362 1.00 . A A . 59 CYS SG 1 1
9 17990 1 1 60 ALA C C 11.039 3.755 0.521 1.00 . A A . 60 ALA C 1 1
9 17991 1 1 60 ALA CA C 10.584 4.285 1.866 1.00 . A A . 60 ALA CA 1 1
9 17992 1 1 60 ALA CB C 11.744 4.228 2.848 1.00 . A A . 60 ALA CB 1 1
9 17993 1 1 60 ALA H H 9.261 2.635 2.030 1.00 . A A . 60 ALA H 1 1
9 17994 1 1 60 ALA HA H 10.279 5.313 1.761 1.00 . A A . 60 ALA HA 1 1
9 17995 1 1 60 ALA HB1 H 12.532 4.885 2.511 1.00 . A A . 60 ALA HB1 1 1
9 17996 1 1 60 ALA HB2 H 12.118 3.214 2.898 1.00 . A A . 60 ALA HB2 1 1
9 17997 1 1 60 ALA HB3 H 11.406 4.538 3.825 1.00 . A A . 60 ALA HB3 1 1
9 17998 1 1 60 ALA N N 9.464 3.530 2.391 1.00 . A A . 60 ALA N 1 1
9 17999 1 1 60 ALA O O 10.952 4.438 -0.497 1.00 . A A . 60 ALA O 1 1
9 18000 1 1 61 ASP C C 11.660 0.772 -1.206 1.00 . A A . 61 ASP C 1 1
9 18001 1 1 61 ASP CA C 12.297 1.985 -0.546 1.00 . A A . 61 ASP CA 1 1
9 18002 1 1 61 ASP CB C 13.665 1.613 0.033 1.00 . A A . 61 ASP CB 1 1
9 18003 1 1 61 ASP CG C 14.701 1.263 -1.018 1.00 . A A . 61 ASP CG 1 1
9 18004 1 1 61 ASP H H 11.193 1.916 1.265 1.00 . A A . 61 ASP H 1 1
9 18005 1 1 61 ASP HA H 12.428 2.761 -1.285 1.00 . A A . 61 ASP HA 1 1
9 18006 1 1 61 ASP HB2 H 14.038 2.448 0.606 1.00 . A A . 61 ASP HB2 1 1
9 18007 1 1 61 ASP HB3 H 13.546 0.762 0.689 1.00 . A A . 61 ASP HB3 1 1
9 18008 1 1 61 ASP N N 11.465 2.510 0.526 1.00 . A A . 61 ASP N 1 1
9 18009 1 1 61 ASP O O 11.202 0.837 -2.342 1.00 . A A . 61 ASP O 1 1
9 18010 1 1 61 ASP OD1 O 14.617 0.169 -1.604 1.00 . A A . 61 ASP OD1 1 1
9 18011 1 1 61 ASP OD2 O 15.631 2.075 -1.224 1.00 . A A . 61 ASP OD2 1 1
9 18012 1 1 62 ASP C C 9.697 -1.845 -0.597 1.00 . A A . 62 ASP C 1 1
9 18013 1 1 62 ASP CA C 11.136 -1.587 -1.016 1.00 . A A . 62 ASP CA 1 1
9 18014 1 1 62 ASP CB C 12.039 -2.733 -0.542 1.00 . A A . 62 ASP CB 1 1
9 18015 1 1 62 ASP CG C 11.589 -4.094 -1.042 1.00 . A A . 62 ASP CG 1 1
9 18016 1 1 62 ASP H H 11.898 -0.275 0.470 1.00 . A A . 62 ASP H 1 1
9 18017 1 1 62 ASP HA H 11.183 -1.523 -2.092 1.00 . A A . 62 ASP HA 1 1
9 18018 1 1 62 ASP HB2 H 13.043 -2.557 -0.898 1.00 . A A . 62 ASP HB2 1 1
9 18019 1 1 62 ASP HB3 H 12.046 -2.750 0.538 1.00 . A A . 62 ASP HB3 1 1
9 18020 1 1 62 ASP N N 11.612 -0.322 -0.469 1.00 . A A . 62 ASP N 1 1
9 18021 1 1 62 ASP O O 8.974 -2.607 -1.238 1.00 . A A . 62 ASP O 1 1
9 18022 1 1 62 ASP OD1 O 11.771 -4.384 -2.245 1.00 . A A . 62 ASP OD1 1 1
9 18023 1 1 62 ASP OD2 O 11.069 -4.889 -0.228 1.00 . A A . 62 ASP OD2 1 1
9 18024 1 1 63 VAL C C 7.266 -0.116 1.408 1.00 . A A . 63 VAL C 1 1
9 18025 1 1 63 VAL CA C 7.967 -1.425 1.043 1.00 . A A . 63 VAL CA 1 1
9 18026 1 1 63 VAL CB C 8.086 -2.319 2.300 1.00 . A A . 63 VAL CB 1 1
9 18027 1 1 63 VAL CG1 C 8.938 -1.642 3.364 1.00 . A A . 63 VAL CG1 1 1
9 18028 1 1 63 VAL CG2 C 6.715 -2.672 2.852 1.00 . A A . 63 VAL CG2 1 1
9 18029 1 1 63 VAL H H 9.857 -0.495 0.865 1.00 . A A . 63 VAL H 1 1
9 18030 1 1 63 VAL HA H 7.373 -1.949 0.309 1.00 . A A . 63 VAL HA 1 1
9 18031 1 1 63 VAL HB H 8.580 -3.237 2.016 1.00 . A A . 63 VAL HB 1 1
9 18032 1 1 63 VAL HG11 H 8.977 -2.266 4.245 1.00 . A A . 63 VAL HG11 1 1
9 18033 1 1 63 VAL HG12 H 8.501 -0.686 3.618 1.00 . A A . 63 VAL HG12 1 1
9 18034 1 1 63 VAL HG13 H 9.937 -1.492 2.984 1.00 . A A . 63 VAL HG13 1 1
9 18035 1 1 63 VAL HG21 H 6.189 -1.764 3.112 1.00 . A A . 63 VAL HG21 1 1
9 18036 1 1 63 VAL HG22 H 6.827 -3.287 3.732 1.00 . A A . 63 VAL HG22 1 1
9 18037 1 1 63 VAL HG23 H 6.152 -3.211 2.103 1.00 . A A . 63 VAL HG23 1 1
9 18038 1 1 63 VAL N N 9.276 -1.178 0.466 1.00 . A A . 63 VAL N 1 1
9 18039 1 1 63 VAL O O 7.919 0.870 1.763 1.00 . A A . 63 VAL O 1 1
9 18040 1 1 64 ALA C C 3.676 0.543 1.914 1.00 . A A . 64 ALA C 1 1
9 18041 1 1 64 ALA CA C 5.111 1.007 1.692 1.00 . A A . 64 ALA CA 1 1
9 18042 1 1 64 ALA CB C 5.141 2.114 0.645 1.00 . A A . 64 ALA CB 1 1
9 18043 1 1 64 ALA H H 5.504 -0.897 0.867 1.00 . A A . 64 ALA H 1 1
9 18044 1 1 64 ALA HA H 5.506 1.400 2.619 1.00 . A A . 64 ALA HA 1 1
9 18045 1 1 64 ALA HB1 H 4.561 2.956 0.993 1.00 . A A . 64 ALA HB1 1 1
9 18046 1 1 64 ALA HB2 H 4.721 1.746 -0.280 1.00 . A A . 64 ALA HB2 1 1
9 18047 1 1 64 ALA HB3 H 6.162 2.424 0.478 1.00 . A A . 64 ALA HB3 1 1
9 18048 1 1 64 ALA N N 5.941 -0.114 1.278 1.00 . A A . 64 ALA N 1 1
9 18049 1 1 64 ALA O O 3.017 0.098 0.982 1.00 . A A . 64 ALA O 1 1
9 18050 1 1 65 TYR C C 0.881 1.421 3.146 1.00 . A A . 65 TYR C 1 1
9 18051 1 1 65 TYR CA C 1.810 0.246 3.410 1.00 . A A . 65 TYR CA 1 1
9 18052 1 1 65 TYR CB C 1.658 -0.236 4.851 1.00 . A A . 65 TYR CB 1 1
9 18053 1 1 65 TYR CD1 C 3.821 -1.407 5.408 1.00 . A A . 65 TYR CD1 1 1
9 18054 1 1 65 TYR CD2 C 1.847 -2.723 5.210 1.00 . A A . 65 TYR CD2 1 1
9 18055 1 1 65 TYR CE1 C 4.556 -2.539 5.691 1.00 . A A . 65 TYR CE1 1 1
9 18056 1 1 65 TYR CE2 C 2.574 -3.860 5.495 1.00 . A A . 65 TYR CE2 1 1
9 18057 1 1 65 TYR CG C 2.457 -1.480 5.161 1.00 . A A . 65 TYR CG 1 1
9 18058 1 1 65 TYR CZ C 3.929 -3.764 5.734 1.00 . A A . 65 TYR CZ 1 1
9 18059 1 1 65 TYR H H 3.758 0.937 3.881 1.00 . A A . 65 TYR H 1 1
9 18060 1 1 65 TYR HA H 1.551 -0.559 2.742 1.00 . A A . 65 TYR HA 1 1
9 18061 1 1 65 TYR HB2 H 1.985 0.543 5.522 1.00 . A A . 65 TYR HB2 1 1
9 18062 1 1 65 TYR HB3 H 0.617 -0.455 5.040 1.00 . A A . 65 TYR HB3 1 1
9 18063 1 1 65 TYR HD1 H 4.310 -0.444 5.374 1.00 . A A . 65 TYR HD1 1 1
9 18064 1 1 65 TYR HD2 H 0.787 -2.795 5.023 1.00 . A A . 65 TYR HD2 1 1
9 18065 1 1 65 TYR HE1 H 5.615 -2.459 5.882 1.00 . A A . 65 TYR HE1 1 1
9 18066 1 1 65 TYR HE2 H 2.081 -4.819 5.530 1.00 . A A . 65 TYR HE2 1 1
9 18067 1 1 65 TYR HH H 4.426 -5.593 5.357 1.00 . A A . 65 TYR HH 1 1
9 18068 1 1 65 TYR N N 3.187 0.626 3.141 1.00 . A A . 65 TYR N 1 1
9 18069 1 1 65 TYR O O 1.261 2.575 3.335 1.00 . A A . 65 TYR O 1 1
9 18070 1 1 65 TYR OH O 4.660 -4.899 6.006 1.00 . A A . 65 TYR OH 1 1
9 18071 1 1 66 ILE C C -2.658 1.768 2.993 1.00 . A A . 66 ILE C 1 1
9 18072 1 1 66 ILE CA C -1.309 2.150 2.398 1.00 . A A . 66 ILE CA 1 1
9 18073 1 1 66 ILE CB C -1.460 2.388 0.876 1.00 . A A . 66 ILE CB 1 1
9 18074 1 1 66 ILE CD1 C -0.213 3.197 -1.196 1.00 . A A . 66 ILE CD1 1 1
9 18075 1 1 66 ILE CG1 C -0.139 2.888 0.282 1.00 . A A . 66 ILE CG1 1 1
9 18076 1 1 66 ILE CG2 C -2.577 3.383 0.589 1.00 . A A . 66 ILE CG2 1 1
9 18077 1 1 66 ILE H H -0.556 0.180 2.537 1.00 . A A . 66 ILE H 1 1
9 18078 1 1 66 ILE HA H -0.975 3.070 2.855 1.00 . A A . 66 ILE HA 1 1
9 18079 1 1 66 ILE HB H -1.723 1.450 0.412 1.00 . A A . 66 ILE HB 1 1
9 18080 1 1 66 ILE HD11 H 0.756 3.525 -1.543 1.00 . A A . 66 ILE HD11 1 1
9 18081 1 1 66 ILE HD12 H -0.938 3.980 -1.362 1.00 . A A . 66 ILE HD12 1 1
9 18082 1 1 66 ILE HD13 H -0.508 2.310 -1.736 1.00 . A A . 66 ILE HD13 1 1
9 18083 1 1 66 ILE HG12 H 0.157 3.792 0.791 1.00 . A A . 66 ILE HG12 1 1
9 18084 1 1 66 ILE HG13 H 0.621 2.132 0.427 1.00 . A A . 66 ILE HG13 1 1
9 18085 1 1 66 ILE HG21 H -2.332 4.336 1.035 1.00 . A A . 66 ILE HG21 1 1
9 18086 1 1 66 ILE HG22 H -3.503 3.016 1.008 1.00 . A A . 66 ILE HG22 1 1
9 18087 1 1 66 ILE HG23 H -2.685 3.503 -0.479 1.00 . A A . 66 ILE HG23 1 1
9 18088 1 1 66 ILE N N -0.321 1.124 2.688 1.00 . A A . 66 ILE N 1 1
9 18089 1 1 66 ILE O O -3.164 0.665 2.770 1.00 . A A . 66 ILE O 1 1
9 18090 1 1 67 ASN C C -5.600 3.034 3.432 1.00 . A A . 67 ASN C 1 1
9 18091 1 1 67 ASN CA C -4.527 2.490 4.369 1.00 . A A . 67 ASN CA 1 1
9 18092 1 1 67 ASN CB C -4.599 3.216 5.721 1.00 . A A . 67 ASN CB 1 1
9 18093 1 1 67 ASN CG C -3.516 2.778 6.697 1.00 . A A . 67 ASN CG 1 1
9 18094 1 1 67 ASN H H -2.750 3.533 3.916 1.00 . A A . 67 ASN H 1 1
9 18095 1 1 67 ASN HA H -4.681 1.431 4.516 1.00 . A A . 67 ASN HA 1 1
9 18096 1 1 67 ASN HB2 H -4.495 4.277 5.555 1.00 . A A . 67 ASN HB2 1 1
9 18097 1 1 67 ASN HB3 H -5.563 3.022 6.171 1.00 . A A . 67 ASN HB3 1 1
9 18098 1 1 67 ASN HD21 H -4.705 1.380 7.451 1.00 . A A . 67 ASN HD21 1 1
9 18099 1 1 67 ASN HD22 H -3.135 1.497 8.162 1.00 . A A . 67 ASN HD22 1 1
9 18100 1 1 67 ASN N N -3.222 2.683 3.762 1.00 . A A . 67 ASN N 1 1
9 18101 1 1 67 ASN ND2 N -3.816 1.782 7.518 1.00 . A A . 67 ASN ND2 1 1
9 18102 1 1 67 ASN O O -5.696 4.247 3.224 1.00 . A A . 67 ASN O 1 1
9 18103 1 1 67 ASN OD1 O -2.420 3.339 6.725 1.00 . A A . 67 ASN OD1 1 1
9 18104 1 1 68 VAL C C -8.815 2.267 2.397 1.00 . A A . 68 VAL C 1 1
9 18105 1 1 68 VAL CA C -7.404 2.564 1.889 1.00 . A A . 68 VAL CA 1 1
9 18106 1 1 68 VAL CB C -7.181 1.891 0.510 1.00 . A A . 68 VAL CB 1 1
9 18107 1 1 68 VAL CG1 C -7.245 0.375 0.616 1.00 . A A . 68 VAL CG1 1 1
9 18108 1 1 68 VAL CG2 C -8.183 2.402 -0.515 1.00 . A A . 68 VAL CG2 1 1
9 18109 1 1 68 VAL H H -6.305 1.194 3.072 1.00 . A A . 68 VAL H 1 1
9 18110 1 1 68 VAL HA H -7.308 3.632 1.755 1.00 . A A . 68 VAL HA 1 1
9 18111 1 1 68 VAL HB H -6.191 2.154 0.168 1.00 . A A . 68 VAL HB 1 1
9 18112 1 1 68 VAL HG11 H -7.071 -0.061 -0.355 1.00 . A A . 68 VAL HG11 1 1
9 18113 1 1 68 VAL HG12 H -8.220 0.079 0.974 1.00 . A A . 68 VAL HG12 1 1
9 18114 1 1 68 VAL HG13 H -6.489 0.033 1.306 1.00 . A A . 68 VAL HG13 1 1
9 18115 1 1 68 VAL HG21 H -9.185 2.181 -0.182 1.00 . A A . 68 VAL HG21 1 1
9 18116 1 1 68 VAL HG22 H -8.005 1.919 -1.464 1.00 . A A . 68 VAL HG22 1 1
9 18117 1 1 68 VAL HG23 H -8.068 3.471 -0.629 1.00 . A A . 68 VAL HG23 1 1
9 18118 1 1 68 VAL N N -6.395 2.148 2.851 1.00 . A A . 68 VAL N 1 1
9 18119 1 1 68 VAL O O -9.070 1.224 3.001 1.00 . A A . 68 VAL O 1 1
9 18120 1 1 69 GLU C C -11.977 3.253 1.283 1.00 . A A . 69 GLU C 1 1
9 18121 1 1 69 GLU CA C -11.113 3.049 2.521 1.00 . A A . 69 GLU CA 1 1
9 18122 1 1 69 GLU CB C -11.509 4.041 3.621 1.00 . A A . 69 GLU CB 1 1
9 18123 1 1 69 GLU CD C -13.351 4.984 5.070 1.00 . A A . 69 GLU CD 1 1
9 18124 1 1 69 GLU CG C -12.974 3.960 4.020 1.00 . A A . 69 GLU CG 1 1
9 18125 1 1 69 GLU H H -9.425 4.047 1.733 1.00 . A A . 69 GLU H 1 1
9 18126 1 1 69 GLU HA H -11.254 2.041 2.883 1.00 . A A . 69 GLU HA 1 1
9 18127 1 1 69 GLU HB2 H -10.909 3.846 4.498 1.00 . A A . 69 GLU HB2 1 1
9 18128 1 1 69 GLU HB3 H -11.308 5.043 3.273 1.00 . A A . 69 GLU HB3 1 1
9 18129 1 1 69 GLU HG2 H -13.581 4.126 3.143 1.00 . A A . 69 GLU HG2 1 1
9 18130 1 1 69 GLU HG3 H -13.172 2.973 4.413 1.00 . A A . 69 GLU HG3 1 1
9 18131 1 1 69 GLU N N -9.714 3.208 2.167 1.00 . A A . 69 GLU N 1 1
9 18132 1 1 69 GLU O O -12.152 4.379 0.812 1.00 . A A . 69 GLU O 1 1
9 18133 1 1 69 GLU OE1 O -13.216 6.192 4.801 1.00 . A A . 69 GLU OE1 1 1
9 18134 1 1 69 GLU OE2 O -13.796 4.580 6.169 1.00 . A A . 69 GLU OE2 1 1
9 18135 1 1 70 THR C C -14.584 2.949 -0.282 1.00 . A A . 70 THR C 1 1
9 18136 1 1 70 THR CA C -13.282 2.171 -0.470 1.00 . A A . 70 THR CA 1 1
9 18137 1 1 70 THR CB C -13.607 0.732 -0.915 1.00 . A A . 70 THR CB 1 1
9 18138 1 1 70 THR CG2 C -12.333 -0.037 -1.237 1.00 . A A . 70 THR CG2 1 1
9 18139 1 1 70 THR H H -12.339 1.300 1.208 1.00 . A A . 70 THR H 1 1
9 18140 1 1 70 THR HA H -12.695 2.643 -1.244 1.00 . A A . 70 THR HA 1 1
9 18141 1 1 70 THR HB H -14.223 0.773 -1.802 1.00 . A A . 70 THR HB 1 1
9 18142 1 1 70 THR HG1 H -13.712 -0.189 0.834 1.00 . A A . 70 THR HG1 1 1
9 18143 1 1 70 THR HG21 H -12.584 -1.049 -1.514 1.00 . A A . 70 THR HG21 1 1
9 18144 1 1 70 THR HG22 H -11.690 -0.049 -0.367 1.00 . A A . 70 THR HG22 1 1
9 18145 1 1 70 THR HG23 H -11.822 0.444 -2.056 1.00 . A A . 70 THR HG23 1 1
9 18146 1 1 70 THR N N -12.490 2.155 0.754 1.00 . A A . 70 THR N 1 1
9 18147 1 1 70 THR O O -14.983 3.235 0.848 1.00 . A A . 70 THR O 1 1
9 18148 1 1 70 THR OG1 O -14.324 0.052 0.125 1.00 . A A . 70 THR OG1 1 1
9 18149 1 1 71 LYS C C -17.585 3.130 -0.663 1.00 . A A . 71 LYS C 1 1
9 18150 1 1 71 LYS CA C -16.525 4.001 -1.318 1.00 . A A . 71 LYS CA 1 1
9 18151 1 1 71 LYS CB C -16.995 4.437 -2.709 1.00 . A A . 71 LYS CB 1 1
9 18152 1 1 71 LYS CD C -16.796 6.067 -4.611 1.00 . A A . 71 LYS CD 1 1
9 18153 1 1 71 LYS CE C -16.024 7.249 -5.184 1.00 . A A . 71 LYS CE 1 1
9 18154 1 1 71 LYS CG C -16.211 5.603 -3.287 1.00 . A A . 71 LYS CG 1 1
9 18155 1 1 71 LYS H H -14.888 3.044 -2.264 1.00 . A A . 71 LYS H 1 1
9 18156 1 1 71 LYS HA H -16.377 4.880 -0.708 1.00 . A A . 71 LYS HA 1 1
9 18157 1 1 71 LYS HB2 H -16.904 3.599 -3.384 1.00 . A A . 71 LYS HB2 1 1
9 18158 1 1 71 LYS HB3 H -18.034 4.724 -2.648 1.00 . A A . 71 LYS HB3 1 1
9 18159 1 1 71 LYS HD2 H -16.762 5.247 -5.315 1.00 . A A . 71 LYS HD2 1 1
9 18160 1 1 71 LYS HD3 H -17.823 6.362 -4.453 1.00 . A A . 71 LYS HD3 1 1
9 18161 1 1 71 LYS HE2 H -14.987 6.966 -5.288 1.00 . A A . 71 LYS HE2 1 1
9 18162 1 1 71 LYS HE3 H -16.428 7.488 -6.158 1.00 . A A . 71 LYS HE3 1 1
9 18163 1 1 71 LYS HG2 H -16.239 6.426 -2.588 1.00 . A A . 71 LYS HG2 1 1
9 18164 1 1 71 LYS HG3 H -15.188 5.298 -3.445 1.00 . A A . 71 LYS HG3 1 1
9 18165 1 1 71 LYS HZ1 H -17.098 8.778 -4.244 1.00 . A A . 71 LYS HZ1 1 1
9 18166 1 1 71 LYS HZ2 H -15.532 9.231 -4.713 1.00 . A A . 71 LYS HZ2 1 1
9 18167 1 1 71 LYS HZ3 H -15.759 8.241 -3.359 1.00 . A A . 71 LYS HZ3 1 1
9 18168 1 1 71 LYS N N -15.250 3.290 -1.387 1.00 . A A . 71 LYS N 1 1
9 18169 1 1 71 LYS NZ N -16.108 8.456 -4.317 1.00 . A A . 71 LYS NZ 1 1
9 18170 1 1 71 LYS O O -18.538 3.630 -0.070 1.00 . A A . 71 LYS O 1 1
9 18171 1 1 72 GLU C C -18.030 0.820 1.388 1.00 . A A . 72 GLU C 1 1
9 18172 1 1 72 GLU CA C -18.272 0.852 -0.125 1.00 . A A . 72 GLU CA 1 1
9 18173 1 1 72 GLU CB C -18.040 -0.546 -0.718 1.00 . A A . 72 GLU CB 1 1
9 18174 1 1 72 GLU CD C -17.378 0.009 -3.124 1.00 . A A . 72 GLU CD 1 1
9 18175 1 1 72 GLU CG C -18.378 -0.678 -2.204 1.00 . A A . 72 GLU CG 1 1
9 18176 1 1 72 GLU H H -16.645 1.486 -1.314 1.00 . A A . 72 GLU H 1 1
9 18177 1 1 72 GLU HA H -19.291 1.151 -0.310 1.00 . A A . 72 GLU HA 1 1
9 18178 1 1 72 GLU HB2 H -17.000 -0.804 -0.592 1.00 . A A . 72 GLU HB2 1 1
9 18179 1 1 72 GLU HB3 H -18.643 -1.257 -0.171 1.00 . A A . 72 GLU HB3 1 1
9 18180 1 1 72 GLU HG2 H -18.408 -1.726 -2.458 1.00 . A A . 72 GLU HG2 1 1
9 18181 1 1 72 GLU HG3 H -19.355 -0.244 -2.373 1.00 . A A . 72 GLU HG3 1 1
9 18182 1 1 72 GLU N N -17.396 1.822 -0.765 1.00 . A A . 72 GLU N 1 1
9 18183 1 1 72 GLU O O -18.630 0.021 2.103 1.00 . A A . 72 GLU O 1 1
9 18184 1 1 72 GLU OE1 O -16.271 0.367 -2.657 1.00 . A A . 72 GLU OE1 1 1
9 18185 1 1 72 GLU OE2 O -17.692 0.183 -4.320 1.00 . A A . 72 GLU OE2 1 1
9 18186 1 1 73 ARG C C -15.939 0.649 3.750 1.00 . A A . 73 ARG C 1 1
9 18187 1 1 73 ARG CA C -16.784 1.832 3.266 1.00 . A A . 73 ARG CA 1 1
9 18188 1 1 73 ARG CB C -18.051 2.016 4.128 1.00 . A A . 73 ARG CB 1 1
9 18189 1 1 73 ARG CD C -16.951 3.568 5.791 1.00 . A A . 73 ARG CD 1 1
9 18190 1 1 73 ARG CG C -17.769 2.296 5.600 1.00 . A A . 73 ARG CG 1 1
9 18191 1 1 73 ARG CZ C -17.294 6.014 5.823 1.00 . A A . 73 ARG CZ 1 1
9 18192 1 1 73 ARG H H -16.652 2.256 1.199 1.00 . A A . 73 ARG H 1 1
9 18193 1 1 73 ARG HA H -16.182 2.725 3.355 1.00 . A A . 73 ARG HA 1 1
9 18194 1 1 73 ARG HB2 H -18.622 2.842 3.731 1.00 . A A . 73 ARG HB2 1 1
9 18195 1 1 73 ARG HB3 H -18.647 1.118 4.064 1.00 . A A . 73 ARG HB3 1 1
9 18196 1 1 73 ARG HD2 H -16.552 3.575 6.795 1.00 . A A . 73 ARG HD2 1 1
9 18197 1 1 73 ARG HD3 H -16.135 3.563 5.083 1.00 . A A . 73 ARG HD3 1 1
9 18198 1 1 73 ARG HE H -18.679 4.668 5.290 1.00 . A A . 73 ARG HE 1 1
9 18199 1 1 73 ARG HG2 H -18.708 2.403 6.124 1.00 . A A . 73 ARG HG2 1 1
9 18200 1 1 73 ARG HG3 H -17.218 1.464 6.013 1.00 . A A . 73 ARG HG3 1 1
9 18201 1 1 73 ARG HH11 H -15.389 5.444 6.254 1.00 . A A . 73 ARG HH11 1 1
9 18202 1 1 73 ARG HH12 H -15.702 7.152 6.359 1.00 . A A . 73 ARG HH12 1 1
9 18203 1 1 73 ARG HH21 H -19.063 6.909 5.397 1.00 . A A . 73 ARG HH21 1 1
9 18204 1 1 73 ARG HH22 H -17.778 7.983 5.855 1.00 . A A . 73 ARG HH22 1 1
9 18205 1 1 73 ARG N N -17.123 1.688 1.848 1.00 . A A . 73 ARG N 1 1
9 18206 1 1 73 ARG NE N -17.745 4.780 5.591 1.00 . A A . 73 ARG NE 1 1
9 18207 1 1 73 ARG NH1 N -16.029 6.218 6.172 1.00 . A A . 73 ARG NH1 1 1
9 18208 1 1 73 ARG NH2 N -18.108 7.051 5.683 1.00 . A A . 73 ARG NH2 1 1
9 18209 1 1 73 ARG O O -15.552 0.579 4.916 1.00 . A A . 73 ARG O 1 1
9 18210 1 1 74 ASN C C -13.316 -0.913 3.248 1.00 . A A . 74 ASN C 1 1
9 18211 1 1 74 ASN CA C -14.759 -1.387 3.172 1.00 . A A . 74 ASN CA 1 1
9 18212 1 1 74 ASN CB C -14.896 -2.509 2.142 1.00 . A A . 74 ASN CB 1 1
9 18213 1 1 74 ASN CG C -14.106 -3.742 2.535 1.00 . A A . 74 ASN CG 1 1
9 18214 1 1 74 ASN H H -15.956 -0.166 1.926 1.00 . A A . 74 ASN H 1 1
9 18215 1 1 74 ASN HA H -15.056 -1.756 4.143 1.00 . A A . 74 ASN HA 1 1
9 18216 1 1 74 ASN HB2 H -15.937 -2.785 2.055 1.00 . A A . 74 ASN HB2 1 1
9 18217 1 1 74 ASN HB3 H -14.536 -2.161 1.187 1.00 . A A . 74 ASN HB3 1 1
9 18218 1 1 74 ASN HD21 H -15.675 -4.459 3.517 1.00 . A A . 74 ASN HD21 1 1
9 18219 1 1 74 ASN HD22 H -14.254 -5.450 3.527 1.00 . A A . 74 ASN HD22 1 1
9 18220 1 1 74 ASN N N -15.619 -0.262 2.839 1.00 . A A . 74 ASN N 1 1
9 18221 1 1 74 ASN ND2 N -14.737 -4.639 3.267 1.00 . A A . 74 ASN ND2 1 1
9 18222 1 1 74 ASN O O -12.852 -0.165 2.380 1.00 . A A . 74 ASN O 1 1
9 18223 1 1 74 ASN OD1 O -12.938 -3.882 2.190 1.00 . A A . 74 ASN OD1 1 1
9 18224 1 1 75 ARG C C -10.229 -1.905 4.361 1.00 . A A . 75 ARG C 1 1
9 18225 1 1 75 ARG CA C -11.284 -0.828 4.553 1.00 . A A . 75 ARG CA 1 1
9 18226 1 1 75 ARG CB C -11.250 -0.267 5.974 1.00 . A A . 75 ARG CB 1 1
9 18227 1 1 75 ARG CD C -12.418 1.258 7.619 1.00 . A A . 75 ARG CD 1 1
9 18228 1 1 75 ARG CG C -12.219 0.892 6.159 1.00 . A A . 75 ARG CG 1 1
9 18229 1 1 75 ARG CZ C -14.122 2.669 8.729 1.00 . A A . 75 ARG CZ 1 1
9 18230 1 1 75 ARG H H -12.986 -2.036 4.859 1.00 . A A . 75 ARG H 1 1
9 18231 1 1 75 ARG HA H -11.091 -0.026 3.857 1.00 . A A . 75 ARG HA 1 1
9 18232 1 1 75 ARG HB2 H -11.513 -1.050 6.670 1.00 . A A . 75 ARG HB2 1 1
9 18233 1 1 75 ARG HB3 H -10.253 0.083 6.191 1.00 . A A . 75 ARG HB3 1 1
9 18234 1 1 75 ARG HD2 H -12.906 0.437 8.122 1.00 . A A . 75 ARG HD2 1 1
9 18235 1 1 75 ARG HD3 H -11.455 1.441 8.069 1.00 . A A . 75 ARG HD3 1 1
9 18236 1 1 75 ARG HE H -13.139 3.157 7.058 1.00 . A A . 75 ARG HE 1 1
9 18237 1 1 75 ARG HG2 H -11.831 1.754 5.637 1.00 . A A . 75 ARG HG2 1 1
9 18238 1 1 75 ARG HG3 H -13.172 0.616 5.735 1.00 . A A . 75 ARG HG3 1 1
9 18239 1 1 75 ARG HH11 H -13.759 0.916 9.693 1.00 . A A . 75 ARG HH11 1 1
9 18240 1 1 75 ARG HH12 H -14.966 1.938 10.423 1.00 . A A . 75 ARG HH12 1 1
9 18241 1 1 75 ARG HH21 H -14.696 4.472 8.010 1.00 . A A . 75 ARG HH21 1 1
9 18242 1 1 75 ARG HH22 H -15.500 3.968 9.468 1.00 . A A . 75 ARG HH22 1 1
9 18243 1 1 75 ARG N N -12.612 -1.342 4.277 1.00 . A A . 75 ARG N 1 1
9 18244 1 1 75 ARG NE N -13.243 2.459 7.753 1.00 . A A . 75 ARG NE 1 1
9 18245 1 1 75 ARG NH1 N -14.296 1.772 9.690 1.00 . A A . 75 ARG NH1 1 1
9 18246 1 1 75 ARG NH2 N -14.830 3.790 8.738 1.00 . A A . 75 ARG NH2 1 1
9 18247 1 1 75 ARG O O -10.349 -3.004 4.895 1.00 . A A . 75 ARG O 1 1
9 18248 1 1 76 TYR C C -6.790 -1.994 3.793 1.00 . A A . 76 TYR C 1 1
9 18249 1 1 76 TYR CA C -8.131 -2.529 3.312 1.00 . A A . 76 TYR CA 1 1
9 18250 1 1 76 TYR CB C -8.034 -2.834 1.812 1.00 . A A . 76 TYR CB 1 1
9 18251 1 1 76 TYR CD1 C -9.320 -4.999 1.739 1.00 . A A . 76 TYR CD1 1 1
9 18252 1 1 76 TYR CD2 C -9.991 -3.247 0.269 1.00 . A A . 76 TYR CD2 1 1
9 18253 1 1 76 TYR CE1 C -10.316 -5.811 1.233 1.00 . A A . 76 TYR CE1 1 1
9 18254 1 1 76 TYR CE2 C -10.993 -4.052 -0.241 1.00 . A A . 76 TYR CE2 1 1
9 18255 1 1 76 TYR CG C -9.141 -3.707 1.269 1.00 . A A . 76 TYR CG 1 1
9 18256 1 1 76 TYR CZ C -11.150 -5.334 0.245 1.00 . A A . 76 TYR CZ 1 1
9 18257 1 1 76 TYR H H -9.161 -0.683 3.197 1.00 . A A . 76 TYR H 1 1
9 18258 1 1 76 TYR HA H -8.353 -3.443 3.842 1.00 . A A . 76 TYR HA 1 1
9 18259 1 1 76 TYR HB2 H -8.059 -1.903 1.264 1.00 . A A . 76 TYR HB2 1 1
9 18260 1 1 76 TYR HB3 H -7.094 -3.330 1.617 1.00 . A A . 76 TYR HB3 1 1
9 18261 1 1 76 TYR HD1 H -8.668 -5.370 2.517 1.00 . A A . 76 TYR HD1 1 1
9 18262 1 1 76 TYR HD2 H -9.863 -2.244 -0.109 1.00 . A A . 76 TYR HD2 1 1
9 18263 1 1 76 TYR HE1 H -10.439 -6.814 1.612 1.00 . A A . 76 TYR HE1 1 1
9 18264 1 1 76 TYR HE2 H -11.646 -3.678 -1.017 1.00 . A A . 76 TYR HE2 1 1
9 18265 1 1 76 TYR HH H -12.727 -6.410 0.464 1.00 . A A . 76 TYR HH 1 1
9 18266 1 1 76 TYR N N -9.204 -1.585 3.588 1.00 . A A . 76 TYR N 1 1
9 18267 1 1 76 TYR O O -6.523 -0.791 3.732 1.00 . A A . 76 TYR O 1 1
9 18268 1 1 76 TYR OH O -12.146 -6.143 -0.255 1.00 . A A . 76 TYR OH 1 1
9 18269 1 1 77 CYS C C -3.685 -3.159 3.533 1.00 . A A . 77 CYS C 1 1
9 18270 1 1 77 CYS CA C -4.585 -2.574 4.613 1.00 . A A . 77 CYS CA 1 1
9 18271 1 1 77 CYS CB C -4.223 -3.134 5.990 1.00 . A A . 77 CYS CB 1 1
9 18272 1 1 77 CYS H H -6.284 -3.813 4.434 1.00 . A A . 77 CYS H 1 1
9 18273 1 1 77 CYS HA H -4.482 -1.499 4.618 1.00 . A A . 77 CYS HA 1 1
9 18274 1 1 77 CYS HB2 H -4.969 -2.817 6.702 1.00 . A A . 77 CYS HB2 1 1
9 18275 1 1 77 CYS HB3 H -4.219 -4.214 5.939 1.00 . A A . 77 CYS HB3 1 1
9 18276 1 1 77 CYS HG H -2.000 -3.685 7.100 1.00 . A A . 77 CYS HG 1 1
9 18277 1 1 77 CYS N N -5.961 -2.896 4.286 1.00 . A A . 77 CYS N 1 1
9 18278 1 1 77 CYS O O -3.536 -4.379 3.428 1.00 . A A . 77 CYS O 1 1
9 18279 1 1 77 CYS SG S -2.613 -2.609 6.622 1.00 . A A . 77 CYS SG 1 1
9 18280 1 1 78 LEU C C -0.866 -2.627 1.787 1.00 . A A . 78 LEU C 1 1
9 18281 1 1 78 LEU CA C -2.363 -2.746 1.553 1.00 . A A . 78 LEU CA 1 1
9 18282 1 1 78 LEU CB C -2.758 -1.947 0.309 1.00 . A A . 78 LEU CB 1 1
9 18283 1 1 78 LEU CD1 C -4.509 -1.215 -1.320 1.00 . A A . 78 LEU CD1 1 1
9 18284 1 1 78 LEU CD2 C -4.613 -3.502 -0.343 1.00 . A A . 78 LEU CD2 1 1
9 18285 1 1 78 LEU CG C -4.230 -2.054 -0.089 1.00 . A A . 78 LEU CG 1 1
9 18286 1 1 78 LEU H H -3.210 -1.331 2.878 1.00 . A A . 78 LEU H 1 1
9 18287 1 1 78 LEU HA H -2.603 -3.786 1.386 1.00 . A A . 78 LEU HA 1 1
9 18288 1 1 78 LEU HB2 H -2.532 -0.907 0.489 1.00 . A A . 78 LEU HB2 1 1
9 18289 1 1 78 LEU HB3 H -2.159 -2.290 -0.520 1.00 . A A . 78 LEU HB3 1 1
9 18290 1 1 78 LEU HD11 H -5.551 -1.302 -1.583 1.00 . A A . 78 LEU HD11 1 1
9 18291 1 1 78 LEU HD12 H -3.898 -1.568 -2.138 1.00 . A A . 78 LEU HD12 1 1
9 18292 1 1 78 LEU HD13 H -4.273 -0.183 -1.111 1.00 . A A . 78 LEU HD13 1 1
9 18293 1 1 78 LEU HD21 H -4.004 -3.901 -1.141 1.00 . A A . 78 LEU HD21 1 1
9 18294 1 1 78 LEU HD22 H -5.653 -3.554 -0.625 1.00 . A A . 78 LEU HD22 1 1
9 18295 1 1 78 LEU HD23 H -4.453 -4.082 0.554 1.00 . A A . 78 LEU HD23 1 1
9 18296 1 1 78 LEU HG H -4.844 -1.682 0.720 1.00 . A A . 78 LEU HG 1 1
9 18297 1 1 78 LEU N N -3.121 -2.295 2.706 1.00 . A A . 78 LEU N 1 1
9 18298 1 1 78 LEU O O -0.376 -1.602 2.247 1.00 . A A . 78 LEU O 1 1
9 18299 1 1 79 GLU C C 1.823 -3.519 0.095 1.00 . A A . 79 GLU C 1 1
9 18300 1 1 79 GLU CA C 1.294 -3.706 1.511 1.00 . A A . 79 GLU CA 1 1
9 18301 1 1 79 GLU CB C 1.792 -5.030 2.098 1.00 . A A . 79 GLU CB 1 1
9 18302 1 1 79 GLU CD C 3.744 -6.463 2.799 1.00 . A A . 79 GLU CD 1 1
9 18303 1 1 79 GLU CG C 3.302 -5.125 2.239 1.00 . A A . 79 GLU CG 1 1
9 18304 1 1 79 GLU H H -0.628 -4.516 1.219 1.00 . A A . 79 GLU H 1 1
9 18305 1 1 79 GLU HA H 1.630 -2.886 2.129 1.00 . A A . 79 GLU HA 1 1
9 18306 1 1 79 GLU HB2 H 1.357 -5.155 3.079 1.00 . A A . 79 GLU HB2 1 1
9 18307 1 1 79 GLU HB3 H 1.458 -5.837 1.463 1.00 . A A . 79 GLU HB3 1 1
9 18308 1 1 79 GLU HG2 H 3.754 -4.990 1.267 1.00 . A A . 79 GLU HG2 1 1
9 18309 1 1 79 GLU HG3 H 3.638 -4.344 2.904 1.00 . A A . 79 GLU HG3 1 1
9 18310 1 1 79 GLU N N -0.155 -3.695 1.479 1.00 . A A . 79 GLU N 1 1
9 18311 1 1 79 GLU O O 1.809 -4.448 -0.714 1.00 . A A . 79 GLU O 1 1
9 18312 1 1 79 GLU OE1 O 3.829 -7.438 2.024 1.00 . A A . 79 GLU OE1 1 1
9 18313 1 1 79 GLU OE2 O 3.990 -6.551 4.020 1.00 . A A . 79 GLU OE2 1 1
9 18314 1 1 80 LEU C C 4.254 -2.296 -1.584 1.00 . A A . 80 LEU C 1 1
9 18315 1 1 80 LEU CA C 2.765 -2.002 -1.535 1.00 . A A . 80 LEU CA 1 1
9 18316 1 1 80 LEU CB C 2.495 -0.537 -1.907 1.00 . A A . 80 LEU CB 1 1
9 18317 1 1 80 LEU CD1 C 2.660 -0.876 -4.390 1.00 . A A . 80 LEU CD1 1 1
9 18318 1 1 80 LEU CD2 C 2.867 1.416 -3.427 1.00 . A A . 80 LEU CD2 1 1
9 18319 1 1 80 LEU CG C 3.149 -0.060 -3.207 1.00 . A A . 80 LEU CG 1 1
9 18320 1 1 80 LEU H H 2.203 -1.592 0.457 1.00 . A A . 80 LEU H 1 1
9 18321 1 1 80 LEU HA H 2.262 -2.643 -2.244 1.00 . A A . 80 LEU HA 1 1
9 18322 1 1 80 LEU HB2 H 1.426 -0.401 -1.995 1.00 . A A . 80 LEU HB2 1 1
9 18323 1 1 80 LEU HB3 H 2.854 0.087 -1.101 1.00 . A A . 80 LEU HB3 1 1
9 18324 1 1 80 LEU HD11 H 2.878 -1.921 -4.221 1.00 . A A . 80 LEU HD11 1 1
9 18325 1 1 80 LEU HD12 H 3.161 -0.545 -5.288 1.00 . A A . 80 LEU HD12 1 1
9 18326 1 1 80 LEU HD13 H 1.595 -0.744 -4.503 1.00 . A A . 80 LEU HD13 1 1
9 18327 1 1 80 LEU HD21 H 3.286 1.988 -2.613 1.00 . A A . 80 LEU HD21 1 1
9 18328 1 1 80 LEU HD22 H 1.799 1.574 -3.467 1.00 . A A . 80 LEU HD22 1 1
9 18329 1 1 80 LEU HD23 H 3.314 1.734 -4.359 1.00 . A A . 80 LEU HD23 1 1
9 18330 1 1 80 LEU HG H 4.219 -0.189 -3.133 1.00 . A A . 80 LEU HG 1 1
9 18331 1 1 80 LEU N N 2.238 -2.305 -0.218 1.00 . A A . 80 LEU N 1 1
9 18332 1 1 80 LEU O O 5.047 -1.684 -0.866 1.00 . A A . 80 LEU O 1 1
9 18333 1 1 81 THR C C 6.304 -3.493 -4.118 1.00 . A A . 81 THR C 1 1
9 18334 1 1 81 THR CA C 6.005 -3.598 -2.632 1.00 . A A . 81 THR CA 1 1
9 18335 1 1 81 THR CB C 6.329 -5.021 -2.131 1.00 . A A . 81 THR CB 1 1
9 18336 1 1 81 THR CG2 C 6.335 -5.075 -0.612 1.00 . A A . 81 THR CG2 1 1
9 18337 1 1 81 THR H H 3.921 -3.759 -2.892 1.00 . A A . 81 THR H 1 1
9 18338 1 1 81 THR HA H 6.619 -2.892 -2.091 1.00 . A A . 81 THR HA 1 1
9 18339 1 1 81 THR HB H 7.311 -5.295 -2.490 1.00 . A A . 81 THR HB 1 1
9 18340 1 1 81 THR HG1 H 4.479 -5.653 -2.436 1.00 . A A . 81 THR HG1 1 1
9 18341 1 1 81 THR HG21 H 5.354 -4.819 -0.239 1.00 . A A . 81 THR HG21 1 1
9 18342 1 1 81 THR HG22 H 7.060 -4.372 -0.230 1.00 . A A . 81 THR HG22 1 1
9 18343 1 1 81 THR HG23 H 6.596 -6.073 -0.290 1.00 . A A . 81 THR HG23 1 1
9 18344 1 1 81 THR N N 4.616 -3.261 -2.406 1.00 . A A . 81 THR N 1 1
9 18345 1 1 81 THR O O 5.413 -3.175 -4.906 1.00 . A A . 81 THR O 1 1
9 18346 1 1 81 THR OG1 O 5.369 -5.958 -2.648 1.00 . A A . 81 THR OG1 1 1
9 18347 1 1 82 GLU C C 7.244 -4.898 -6.658 1.00 . A A . 82 GLU C 1 1
9 18348 1 1 82 GLU CA C 7.906 -3.732 -5.919 1.00 . A A . 82 GLU CA 1 1
9 18349 1 1 82 GLU CB C 9.436 -3.760 -6.055 1.00 . A A . 82 GLU CB 1 1
9 18350 1 1 82 GLU CD C 10.209 -4.634 -8.302 1.00 . A A . 82 GLU CD 1 1
9 18351 1 1 82 GLU CG C 9.965 -3.412 -7.442 1.00 . A A . 82 GLU CG 1 1
9 18352 1 1 82 GLU H H 8.213 -4.026 -3.842 1.00 . A A . 82 GLU H 1 1
9 18353 1 1 82 GLU HA H 7.531 -2.805 -6.328 1.00 . A A . 82 GLU HA 1 1
9 18354 1 1 82 GLU HB2 H 9.857 -3.057 -5.350 1.00 . A A . 82 GLU HB2 1 1
9 18355 1 1 82 GLU HB3 H 9.783 -4.752 -5.804 1.00 . A A . 82 GLU HB3 1 1
9 18356 1 1 82 GLU HG2 H 9.246 -2.780 -7.941 1.00 . A A . 82 GLU HG2 1 1
9 18357 1 1 82 GLU HG3 H 10.898 -2.876 -7.334 1.00 . A A . 82 GLU HG3 1 1
9 18358 1 1 82 GLU N N 7.536 -3.777 -4.511 1.00 . A A . 82 GLU N 1 1
9 18359 1 1 82 GLU O O 7.147 -4.908 -7.885 1.00 . A A . 82 GLU O 1 1
9 18360 1 1 82 GLU OE1 O 10.808 -5.605 -7.794 1.00 . A A . 82 GLU OE1 1 1
9 18361 1 1 82 GLU OE2 O 9.815 -4.633 -9.488 1.00 . A A . 82 GLU OE2 1 1
9 18362 1 1 83 ALA C C 4.579 -6.634 -6.714 1.00 . A A . 83 ALA C 1 1
9 18363 1 1 83 ALA CA C 6.036 -7.001 -6.441 1.00 . A A . 83 ALA CA 1 1
9 18364 1 1 83 ALA CB C 6.115 -8.188 -5.491 1.00 . A A . 83 ALA CB 1 1
9 18365 1 1 83 ALA H H 6.890 -5.812 -4.919 1.00 . A A . 83 ALA H 1 1
9 18366 1 1 83 ALA HA H 6.510 -7.280 -7.372 1.00 . A A . 83 ALA HA 1 1
9 18367 1 1 83 ALA HB1 H 5.626 -7.935 -4.562 1.00 . A A . 83 ALA HB1 1 1
9 18368 1 1 83 ALA HB2 H 7.150 -8.427 -5.297 1.00 . A A . 83 ALA HB2 1 1
9 18369 1 1 83 ALA HB3 H 5.627 -9.040 -5.938 1.00 . A A . 83 ALA HB3 1 1
9 18370 1 1 83 ALA N N 6.759 -5.866 -5.888 1.00 . A A . 83 ALA N 1 1
9 18371 1 1 83 ALA O O 3.907 -7.280 -7.520 1.00 . A A . 83 ALA O 1 1
9 18372 1 1 84 GLY C C 2.038 -4.822 -4.921 1.00 . A A . 84 GLY C 1 1
9 18373 1 1 84 GLY CA C 2.727 -5.164 -6.230 1.00 . A A . 84 GLY CA 1 1
9 18374 1 1 84 GLY H H 4.682 -5.103 -5.429 1.00 . A A . 84 GLY H 1 1
9 18375 1 1 84 GLY HA2 H 2.717 -4.293 -6.867 1.00 . A A . 84 GLY HA2 1 1
9 18376 1 1 84 GLY HA3 H 2.176 -5.958 -6.715 1.00 . A A . 84 GLY HA3 1 1
9 18377 1 1 84 GLY N N 4.098 -5.593 -6.046 1.00 . A A . 84 GLY N 1 1
9 18378 1 1 84 GLY O O 2.684 -4.732 -3.872 1.00 . A A . 84 GLY O 1 1
9 18379 1 1 85 LEU C C -0.697 -5.582 -3.248 1.00 . A A . 85 LEU C 1 1
9 18380 1 1 85 LEU CA C -0.078 -4.315 -3.816 1.00 . A A . 85 LEU CA 1 1
9 18381 1 1 85 LEU CB C -1.200 -3.322 -4.166 1.00 . A A . 85 LEU CB 1 1
9 18382 1 1 85 LEU CD1 C -0.265 -2.018 -6.114 1.00 . A A . 85 LEU CD1 1 1
9 18383 1 1 85 LEU CD2 C -1.913 -0.955 -4.576 1.00 . A A . 85 LEU CD2 1 1
9 18384 1 1 85 LEU CG C -0.762 -1.943 -4.679 1.00 . A A . 85 LEU CG 1 1
9 18385 1 1 85 LEU H H 0.275 -4.752 -5.856 1.00 . A A . 85 LEU H 1 1
9 18386 1 1 85 LEU HA H 0.573 -3.874 -3.075 1.00 . A A . 85 LEU HA 1 1
9 18387 1 1 85 LEU HB2 H -1.821 -3.777 -4.922 1.00 . A A . 85 LEU HB2 1 1
9 18388 1 1 85 LEU HB3 H -1.800 -3.174 -3.280 1.00 . A A . 85 LEU HB3 1 1
9 18389 1 1 85 LEU HD11 H -1.054 -2.391 -6.749 1.00 . A A . 85 LEU HD11 1 1
9 18390 1 1 85 LEU HD12 H 0.583 -2.684 -6.166 1.00 . A A . 85 LEU HD12 1 1
9 18391 1 1 85 LEU HD13 H 0.029 -1.033 -6.445 1.00 . A A . 85 LEU HD13 1 1
9 18392 1 1 85 LEU HD21 H -1.582 0.015 -4.913 1.00 . A A . 85 LEU HD21 1 1
9 18393 1 1 85 LEU HD22 H -2.242 -0.887 -3.549 1.00 . A A . 85 LEU HD22 1 1
9 18394 1 1 85 LEU HD23 H -2.732 -1.292 -5.196 1.00 . A A . 85 LEU HD23 1 1
9 18395 1 1 85 LEU HG H 0.047 -1.576 -4.063 1.00 . A A . 85 LEU HG 1 1
9 18396 1 1 85 LEU N N 0.724 -4.646 -4.985 1.00 . A A . 85 LEU N 1 1
9 18397 1 1 85 LEU O O -1.438 -6.284 -3.940 1.00 . A A . 85 LEU O 1 1
9 18398 1 1 86 LYS C C -1.853 -6.736 -0.229 1.00 . A A . 86 LYS C 1 1
9 18399 1 1 86 LYS CA C -0.863 -7.079 -1.337 1.00 . A A . 86 LYS CA 1 1
9 18400 1 1 86 LYS CB C 0.340 -7.819 -0.747 1.00 . A A . 86 LYS CB 1 1
9 18401 1 1 86 LYS CD C 1.138 -9.572 0.857 1.00 . A A . 86 LYS CD 1 1
9 18402 1 1 86 LYS CE C 2.429 -9.787 0.081 1.00 . A A . 86 LYS CE 1 1
9 18403 1 1 86 LYS CG C -0.001 -9.126 -0.049 1.00 . A A . 86 LYS CG 1 1
9 18404 1 1 86 LYS H H 0.164 -5.236 -1.483 1.00 . A A . 86 LYS H 1 1
9 18405 1 1 86 LYS HA H -1.346 -7.703 -2.073 1.00 . A A . 86 LYS HA 1 1
9 18406 1 1 86 LYS HB2 H 1.037 -8.038 -1.543 1.00 . A A . 86 LYS HB2 1 1
9 18407 1 1 86 LYS HB3 H 0.825 -7.173 -0.031 1.00 . A A . 86 LYS HB3 1 1
9 18408 1 1 86 LYS HD2 H 1.306 -8.811 1.606 1.00 . A A . 86 LYS HD2 1 1
9 18409 1 1 86 LYS HD3 H 0.859 -10.498 1.341 1.00 . A A . 86 LYS HD3 1 1
9 18410 1 1 86 LYS HE2 H 2.364 -10.725 -0.451 1.00 . A A . 86 LYS HE2 1 1
9 18411 1 1 86 LYS HE3 H 2.548 -8.980 -0.626 1.00 . A A . 86 LYS HE3 1 1
9 18412 1 1 86 LYS HG2 H -0.891 -8.986 0.547 1.00 . A A . 86 LYS HG2 1 1
9 18413 1 1 86 LYS HG3 H -0.179 -9.888 -0.794 1.00 . A A . 86 LYS HG3 1 1
9 18414 1 1 86 LYS HZ1 H 3.458 -10.497 1.752 1.00 . A A . 86 LYS HZ1 1 1
9 18415 1 1 86 LYS HZ2 H 3.773 -8.873 1.391 1.00 . A A . 86 LYS HZ2 1 1
9 18416 1 1 86 LYS HZ3 H 4.464 -10.102 0.448 1.00 . A A . 86 LYS HZ3 1 1
9 18417 1 1 86 LYS N N -0.397 -5.864 -1.991 1.00 . A A . 86 LYS N 1 1
9 18418 1 1 86 LYS NZ N 3.611 -9.822 0.979 1.00 . A A . 86 LYS NZ 1 1
9 18419 1 1 86 LYS O O -1.686 -5.741 0.466 1.00 . A A . 86 LYS O 1 1
9 18420 1 1 87 VAL C C -3.346 -8.043 2.274 1.00 . A A . 87 VAL C 1 1
9 18421 1 1 87 VAL CA C -3.842 -7.343 1.013 1.00 . A A . 87 VAL CA 1 1
9 18422 1 1 87 VAL CB C -5.243 -7.882 0.648 1.00 . A A . 87 VAL CB 1 1
9 18423 1 1 87 VAL CG1 C -6.242 -7.589 1.760 1.00 . A A . 87 VAL CG1 1 1
9 18424 1 1 87 VAL CG2 C -5.718 -7.295 -0.674 1.00 . A A . 87 VAL CG2 1 1
9 18425 1 1 87 VAL H H -3.014 -8.292 -0.690 1.00 . A A . 87 VAL H 1 1
9 18426 1 1 87 VAL HA H -3.920 -6.278 1.202 1.00 . A A . 87 VAL HA 1 1
9 18427 1 1 87 VAL HB H -5.171 -8.953 0.536 1.00 . A A . 87 VAL HB 1 1
9 18428 1 1 87 VAL HG11 H -6.330 -6.520 1.893 1.00 . A A . 87 VAL HG11 1 1
9 18429 1 1 87 VAL HG12 H -5.898 -8.039 2.679 1.00 . A A . 87 VAL HG12 1 1
9 18430 1 1 87 VAL HG13 H -7.204 -7.999 1.496 1.00 . A A . 87 VAL HG13 1 1
9 18431 1 1 87 VAL HG21 H -6.692 -7.698 -0.917 1.00 . A A . 87 VAL HG21 1 1
9 18432 1 1 87 VAL HG22 H -5.018 -7.552 -1.455 1.00 . A A . 87 VAL HG22 1 1
9 18433 1 1 87 VAL HG23 H -5.785 -6.221 -0.588 1.00 . A A . 87 VAL HG23 1 1
9 18434 1 1 87 VAL N N -2.889 -7.543 -0.071 1.00 . A A . 87 VAL N 1 1
9 18435 1 1 87 VAL O O -3.278 -9.268 2.316 1.00 . A A . 87 VAL O 1 1
9 18436 1 1 88 VAL C C -3.454 -7.715 5.675 1.00 . A A . 88 VAL C 1 1
9 18437 1 1 88 VAL CA C -2.460 -7.846 4.526 1.00 . A A . 88 VAL CA 1 1
9 18438 1 1 88 VAL CB C -1.115 -7.213 4.943 1.00 . A A . 88 VAL CB 1 1
9 18439 1 1 88 VAL CG1 C -0.034 -7.546 3.928 1.00 . A A . 88 VAL CG1 1 1
9 18440 1 1 88 VAL CG2 C -1.249 -5.706 5.110 1.00 . A A . 88 VAL CG2 1 1
9 18441 1 1 88 VAL H H -3.051 -6.291 3.204 1.00 . A A . 88 VAL H 1 1
9 18442 1 1 88 VAL HA H -2.287 -8.896 4.346 1.00 . A A . 88 VAL HA 1 1
9 18443 1 1 88 VAL HB H -0.823 -7.634 5.895 1.00 . A A . 88 VAL HB 1 1
9 18444 1 1 88 VAL HG11 H 0.092 -8.617 3.875 1.00 . A A . 88 VAL HG11 1 1
9 18445 1 1 88 VAL HG12 H 0.896 -7.089 4.231 1.00 . A A . 88 VAL HG12 1 1
9 18446 1 1 88 VAL HG13 H -0.323 -7.169 2.958 1.00 . A A . 88 VAL HG13 1 1
9 18447 1 1 88 VAL HG21 H -1.540 -5.263 4.170 1.00 . A A . 88 VAL HG21 1 1
9 18448 1 1 88 VAL HG22 H -0.301 -5.295 5.425 1.00 . A A . 88 VAL HG22 1 1
9 18449 1 1 88 VAL HG23 H -2.000 -5.492 5.858 1.00 . A A . 88 VAL HG23 1 1
9 18450 1 1 88 VAL N N -2.979 -7.269 3.289 1.00 . A A . 88 VAL N 1 1
9 18451 1 1 88 VAL O O -3.196 -8.184 6.782 1.00 . A A . 88 VAL O 1 1
9 18452 1 1 89 GLY C C -6.855 -6.270 5.950 1.00 . A A . 89 GLY C 1 1
9 18453 1 1 89 GLY CA C -5.589 -6.930 6.450 1.00 . A A . 89 GLY CA 1 1
9 18454 1 1 89 GLY H H -4.751 -6.721 4.520 1.00 . A A . 89 GLY H 1 1
9 18455 1 1 89 GLY HA2 H -5.838 -7.904 6.845 1.00 . A A . 89 GLY HA2 1 1
9 18456 1 1 89 GLY HA3 H -5.176 -6.329 7.246 1.00 . A A . 89 GLY HA3 1 1
9 18457 1 1 89 GLY N N -4.590 -7.085 5.414 1.00 . A A . 89 GLY N 1 1
9 18458 1 1 89 GLY O O -6.835 -5.535 4.963 1.00 . A A . 89 GLY O 1 1
9 18459 1 1 90 TYR C C -9.579 -4.807 7.284 1.00 . A A . 90 TYR C 1 1
9 18460 1 1 90 TYR CA C -9.250 -5.941 6.319 1.00 . A A . 90 TYR CA 1 1
9 18461 1 1 90 TYR CB C -10.348 -7.005 6.368 1.00 . A A . 90 TYR CB 1 1
9 18462 1 1 90 TYR CD1 C -9.533 -8.933 4.947 1.00 . A A . 90 TYR CD1 1 1
9 18463 1 1 90 TYR CD2 C -11.378 -7.644 4.161 1.00 . A A . 90 TYR CD2 1 1
9 18464 1 1 90 TYR CE1 C -9.604 -9.728 3.818 1.00 . A A . 90 TYR CE1 1 1
9 18465 1 1 90 TYR CE2 C -11.456 -8.433 3.032 1.00 . A A . 90 TYR CE2 1 1
9 18466 1 1 90 TYR CG C -10.417 -7.878 5.136 1.00 . A A . 90 TYR CG 1 1
9 18467 1 1 90 TYR CZ C -10.569 -9.473 2.863 1.00 . A A . 90 TYR CZ 1 1
9 18468 1 1 90 TYR H H -7.899 -7.150 7.404 1.00 . A A . 90 TYR H 1 1
9 18469 1 1 90 TYR HA H -9.190 -5.542 5.319 1.00 . A A . 90 TYR HA 1 1
9 18470 1 1 90 TYR HB2 H -10.178 -7.648 7.217 1.00 . A A . 90 TYR HB2 1 1
9 18471 1 1 90 TYR HB3 H -11.306 -6.516 6.482 1.00 . A A . 90 TYR HB3 1 1
9 18472 1 1 90 TYR HD1 H -8.782 -9.130 5.699 1.00 . A A . 90 TYR HD1 1 1
9 18473 1 1 90 TYR HD2 H -12.073 -6.828 4.294 1.00 . A A . 90 TYR HD2 1 1
9 18474 1 1 90 TYR HE1 H -8.909 -10.545 3.688 1.00 . A A . 90 TYR HE1 1 1
9 18475 1 1 90 TYR HE2 H -12.212 -8.234 2.285 1.00 . A A . 90 TYR HE2 1 1
9 18476 1 1 90 TYR HH H -10.696 -9.700 0.957 1.00 . A A . 90 TYR HH 1 1
9 18477 1 1 90 TYR N N -7.956 -6.535 6.644 1.00 . A A . 90 TYR N 1 1
9 18478 1 1 90 TYR O O -10.743 -4.452 7.477 1.00 . A A . 90 TYR O 1 1
9 18479 1 1 90 TYR OH O -10.650 -10.261 1.739 1.00 . A A . 90 TYR OH 1 1
9 18480 1 1 91 ALA C C -7.426 -2.272 8.751 1.00 . A A . 91 ALA C 1 1
9 18481 1 1 91 ALA CA C -8.685 -3.121 8.790 1.00 . A A . 91 ALA CA 1 1
9 18482 1 1 91 ALA CB C -8.965 -3.598 10.209 1.00 . A A . 91 ALA CB 1 1
9 18483 1 1 91 ALA H H -7.644 -4.594 7.702 1.00 . A A . 91 ALA H 1 1
9 18484 1 1 91 ALA HA H -9.526 -2.529 8.456 1.00 . A A . 91 ALA HA 1 1
9 18485 1 1 91 ALA HB1 H -9.119 -2.744 10.854 1.00 . A A . 91 ALA HB1 1 1
9 18486 1 1 91 ALA HB2 H -8.123 -4.171 10.569 1.00 . A A . 91 ALA HB2 1 1
9 18487 1 1 91 ALA HB3 H -9.849 -4.218 10.215 1.00 . A A . 91 ALA HB3 1 1
9 18488 1 1 91 ALA N N -8.541 -4.248 7.884 1.00 . A A . 91 ALA N 1 1
9 18489 1 1 91 ALA O O -6.396 -2.710 8.236 1.00 . A A . 91 ALA O 1 1
9 18490 1 1 92 PHE C C -5.274 -0.656 10.225 1.00 . A A . 92 PHE C 1 1
9 18491 1 1 92 PHE CA C -6.357 -0.164 9.276 1.00 . A A . 92 PHE CA 1 1
9 18492 1 1 92 PHE CB C -6.768 1.260 9.658 1.00 . A A . 92 PHE CB 1 1
9 18493 1 1 92 PHE CD1 C -7.395 1.874 7.301 1.00 . A A . 92 PHE CD1 1 1
9 18494 1 1 92 PHE CD2 C -8.792 2.622 9.083 1.00 . A A . 92 PHE CD2 1 1
9 18495 1 1 92 PHE CE1 C -8.217 2.504 6.385 1.00 . A A . 92 PHE CE1 1 1
9 18496 1 1 92 PHE CE2 C -9.621 3.252 8.172 1.00 . A A . 92 PHE CE2 1 1
9 18497 1 1 92 PHE CG C -7.674 1.926 8.659 1.00 . A A . 92 PHE CG 1 1
9 18498 1 1 92 PHE CZ C -9.333 3.194 6.821 1.00 . A A . 92 PHE CZ 1 1
9 18499 1 1 92 PHE H H -8.339 -0.773 9.704 1.00 . A A . 92 PHE H 1 1
9 18500 1 1 92 PHE HA H -5.955 -0.152 8.272 1.00 . A A . 92 PHE HA 1 1
9 18501 1 1 92 PHE HB2 H -7.285 1.234 10.606 1.00 . A A . 92 PHE HB2 1 1
9 18502 1 1 92 PHE HB3 H -5.879 1.866 9.756 1.00 . A A . 92 PHE HB3 1 1
9 18503 1 1 92 PHE HD1 H -6.526 1.334 6.959 1.00 . A A . 92 PHE HD1 1 1
9 18504 1 1 92 PHE HD2 H -9.020 2.667 10.139 1.00 . A A . 92 PHE HD2 1 1
9 18505 1 1 92 PHE HE1 H -7.988 2.456 5.330 1.00 . A A . 92 PHE HE1 1 1
9 18506 1 1 92 PHE HE2 H -10.493 3.792 8.517 1.00 . A A . 92 PHE HE2 1 1
9 18507 1 1 92 PHE HZ H -9.976 3.688 6.108 1.00 . A A . 92 PHE HZ 1 1
9 18508 1 1 92 PHE N N -7.503 -1.062 9.283 1.00 . A A . 92 PHE N 1 1
9 18509 1 1 92 PHE O O -5.564 -1.058 11.354 1.00 . A A . 92 PHE O 1 1
9 18510 1 1 93 ASP C C -2.889 -2.458 10.962 1.00 . A A . 93 ASP C 1 1
9 18511 1 1 93 ASP CA C -2.863 -0.991 10.549 1.00 . A A . 93 ASP CA 1 1
9 18512 1 1 93 ASP CB C -2.777 -0.093 11.790 1.00 . A A . 93 ASP CB 1 1
9 18513 1 1 93 ASP CG C -2.491 1.353 11.446 1.00 . A A . 93 ASP CG 1 1
9 18514 1 1 93 ASP H H -3.898 -0.404 8.801 1.00 . A A . 93 ASP H 1 1
9 18515 1 1 93 ASP HA H -1.987 -0.823 9.939 1.00 . A A . 93 ASP HA 1 1
9 18516 1 1 93 ASP HB2 H -3.716 -0.138 12.320 1.00 . A A . 93 ASP HB2 1 1
9 18517 1 1 93 ASP HB3 H -1.987 -0.452 12.432 1.00 . A A . 93 ASP HB3 1 1
9 18518 1 1 93 ASP N N -4.033 -0.645 9.739 1.00 . A A . 93 ASP N 1 1
9 18519 1 1 93 ASP O O -2.314 -2.845 11.983 1.00 . A A . 93 ASP O 1 1
9 18520 1 1 93 ASP OD1 O -1.378 1.640 10.962 1.00 . A A . 93 ASP OD1 1 1
9 18521 1 1 93 ASP OD2 O -3.365 2.214 11.677 1.00 . A A . 93 ASP OD2 1 1
9 18522 1 1 94 GLN C C -2.831 -5.482 9.382 1.00 . A A . 94 GLN C 1 1
9 18523 1 1 94 GLN CA C -3.632 -4.699 10.408 1.00 . A A . 94 GLN CA 1 1
9 18524 1 1 94 GLN CB C -5.093 -5.160 10.396 1.00 . A A . 94 GLN CB 1 1
9 18525 1 1 94 GLN CD C -6.697 -7.109 10.635 1.00 . A A . 94 GLN CD 1 1
9 18526 1 1 94 GLN CG C -5.258 -6.642 10.704 1.00 . A A . 94 GLN CG 1 1
9 18527 1 1 94 GLN H H -3.935 -2.911 9.330 1.00 . A A . 94 GLN H 1 1
9 18528 1 1 94 GLN HA H -3.215 -4.886 11.386 1.00 . A A . 94 GLN HA 1 1
9 18529 1 1 94 GLN HB2 H -5.642 -4.596 11.135 1.00 . A A . 94 GLN HB2 1 1
9 18530 1 1 94 GLN HB3 H -5.515 -4.966 9.420 1.00 . A A . 94 GLN HB3 1 1
9 18531 1 1 94 GLN HE21 H -6.100 -8.925 10.096 1.00 . A A . 94 GLN HE21 1 1
9 18532 1 1 94 GLN HE22 H -7.809 -8.707 10.244 1.00 . A A . 94 GLN HE22 1 1
9 18533 1 1 94 GLN HG2 H -4.679 -7.209 9.994 1.00 . A A . 94 GLN HG2 1 1
9 18534 1 1 94 GLN HG3 H -4.883 -6.829 11.702 1.00 . A A . 94 GLN HG3 1 1
9 18535 1 1 94 GLN N N -3.533 -3.275 10.143 1.00 . A A . 94 GLN N 1 1
9 18536 1 1 94 GLN NE2 N -6.888 -8.372 10.286 1.00 . A A . 94 GLN NE2 1 1
9 18537 1 1 94 GLN O O -3.153 -5.480 8.194 1.00 . A A . 94 GLN O 1 1
9 18538 1 1 94 GLN OE1 O -7.628 -6.349 10.894 1.00 . A A . 94 GLN OE1 1 1
9 18539 1 1 95 VAL C C -1.042 -8.412 9.565 1.00 . A A . 95 VAL C 1 1
9 18540 1 1 95 VAL CA C -0.985 -7.000 9.004 1.00 . A A . 95 VAL CA 1 1
9 18541 1 1 95 VAL CB C 0.486 -6.539 8.889 1.00 . A A . 95 VAL CB 1 1
9 18542 1 1 95 VAL CG1 C 1.289 -7.507 8.032 1.00 . A A . 95 VAL CG1 1 1
9 18543 1 1 95 VAL CG2 C 0.559 -5.138 8.307 1.00 . A A . 95 VAL CG2 1 1
9 18544 1 1 95 VAL H H -1.508 -5.992 10.787 1.00 . A A . 95 VAL H 1 1
9 18545 1 1 95 VAL HA H -1.423 -6.997 8.016 1.00 . A A . 95 VAL HA 1 1
9 18546 1 1 95 VAL HB H 0.919 -6.519 9.878 1.00 . A A . 95 VAL HB 1 1
9 18547 1 1 95 VAL HG11 H 2.314 -7.170 7.972 1.00 . A A . 95 VAL HG11 1 1
9 18548 1 1 95 VAL HG12 H 0.865 -7.548 7.041 1.00 . A A . 95 VAL HG12 1 1
9 18549 1 1 95 VAL HG13 H 1.260 -8.490 8.477 1.00 . A A . 95 VAL HG13 1 1
9 18550 1 1 95 VAL HG21 H 1.594 -4.837 8.223 1.00 . A A . 95 VAL HG21 1 1
9 18551 1 1 95 VAL HG22 H 0.036 -4.451 8.955 1.00 . A A . 95 VAL HG22 1 1
9 18552 1 1 95 VAL HG23 H 0.101 -5.133 7.327 1.00 . A A . 95 VAL HG23 1 1
9 18553 1 1 95 VAL N N -1.770 -6.117 9.844 1.00 . A A . 95 VAL N 1 1
9 18554 1 1 95 VAL O O -0.357 -8.738 10.539 1.00 . A A . 95 VAL O 1 1
9 18555 1 1 96 ASP C C -1.268 -11.556 8.577 1.00 . A A . 96 ASP C 1 1
9 18556 1 1 96 ASP CA C -2.092 -10.594 9.423 1.00 . A A . 96 ASP CA 1 1
9 18557 1 1 96 ASP CB C -3.579 -10.951 9.357 1.00 . A A . 96 ASP CB 1 1
9 18558 1 1 96 ASP CG C -3.848 -12.385 9.750 1.00 . A A . 96 ASP CG 1 1
9 18559 1 1 96 ASP H H -2.397 -8.905 8.189 1.00 . A A . 96 ASP H 1 1
9 18560 1 1 96 ASP HA H -1.759 -10.657 10.448 1.00 . A A . 96 ASP HA 1 1
9 18561 1 1 96 ASP HB2 H -4.127 -10.305 10.027 1.00 . A A . 96 ASP HB2 1 1
9 18562 1 1 96 ASP HB3 H -3.934 -10.799 8.347 1.00 . A A . 96 ASP HB3 1 1
9 18563 1 1 96 ASP N N -1.891 -9.228 8.972 1.00 . A A . 96 ASP N 1 1
9 18564 1 1 96 ASP O O -1.347 -11.542 7.351 1.00 . A A . 96 ASP O 1 1
9 18565 1 1 96 ASP OD1 O -4.030 -12.660 10.954 1.00 . A A . 96 ASP OD1 1 1
9 18566 1 1 96 ASP OD2 O -3.872 -13.247 8.859 1.00 . A A . 96 ASP OD2 1 1
9 18567 1 1 97 ASP C C -0.226 -14.582 8.110 1.00 . A A . 97 ASP C 1 1
9 18568 1 1 97 ASP CA C 0.452 -13.282 8.540 1.00 . A A . 97 ASP CA 1 1
9 18569 1 1 97 ASP CB C 1.668 -13.603 9.417 1.00 . A A . 97 ASP CB 1 1
9 18570 1 1 97 ASP CG C 1.320 -14.457 10.621 1.00 . A A . 97 ASP CG 1 1
9 18571 1 1 97 ASP H H -0.509 -12.408 10.222 1.00 . A A . 97 ASP H 1 1
9 18572 1 1 97 ASP HA H 0.794 -12.767 7.656 1.00 . A A . 97 ASP HA 1 1
9 18573 1 1 97 ASP HB2 H 2.399 -14.131 8.825 1.00 . A A . 97 ASP HB2 1 1
9 18574 1 1 97 ASP HB3 H 2.101 -12.677 9.769 1.00 . A A . 97 ASP HB3 1 1
9 18575 1 1 97 ASP N N -0.475 -12.392 9.240 1.00 . A A . 97 ASP N 1 1
9 18576 1 1 97 ASP O O 0.427 -15.488 7.590 1.00 . A A . 97 ASP O 1 1
9 18577 1 1 97 ASP OD1 O 1.373 -15.697 10.514 1.00 . A A . 97 ASP OD1 1 1
9 18578 1 1 97 ASP OD2 O 1.007 -13.887 11.687 1.00 . A A . 97 ASP OD2 1 1
9 18579 1 1 98 HIS C C -2.853 -15.647 6.526 1.00 . A A . 98 HIS C 1 1
9 18580 1 1 98 HIS CA C -2.281 -15.858 7.919 1.00 . A A . 98 HIS CA 1 1
9 18581 1 1 98 HIS CB C -3.413 -16.161 8.908 1.00 . A A . 98 HIS CB 1 1
9 18582 1 1 98 HIS CD2 C -2.336 -17.174 11.037 1.00 . A A . 98 HIS CD2 1 1
9 18583 1 1 98 HIS CE1 C -2.686 -15.495 12.397 1.00 . A A . 98 HIS CE1 1 1
9 18584 1 1 98 HIS CG C -2.972 -16.207 10.336 1.00 . A A . 98 HIS CG 1 1
9 18585 1 1 98 HIS H H -2.011 -13.918 8.731 1.00 . A A . 98 HIS H 1 1
9 18586 1 1 98 HIS HA H -1.598 -16.694 7.895 1.00 . A A . 98 HIS HA 1 1
9 18587 1 1 98 HIS HB2 H -4.171 -15.399 8.820 1.00 . A A . 98 HIS HB2 1 1
9 18588 1 1 98 HIS HB3 H -3.847 -17.120 8.662 1.00 . A A . 98 HIS HB3 1 1
9 18589 1 1 98 HIS HD1 H -3.609 -14.304 11.004 1.00 . A A . 98 HIS HD1 1 1
9 18590 1 1 98 HIS HD2 H -2.016 -18.134 10.658 1.00 . A A . 98 HIS HD2 1 1
9 18591 1 1 98 HIS HE1 H -2.711 -14.876 13.282 1.00 . A A . 98 HIS HE1 1 1
9 18592 1 1 98 HIS HE2 H -1.542 -17.089 12.978 1.00 . A A . 98 HIS HE2 1 1
9 18593 1 1 98 HIS N N -1.532 -14.673 8.318 1.00 . A A . 98 HIS N 1 1
9 18594 1 1 98 HIS ND1 N -3.180 -15.173 11.220 1.00 . A A . 98 HIS ND1 1 1
9 18595 1 1 98 HIS NE2 N -2.169 -16.707 12.317 1.00 . A A . 98 HIS NE2 1 1
9 18596 1 1 98 HIS O O -3.114 -16.603 5.795 1.00 . A A . 98 HIS O 1 1
9 18597 1 1 99 LEU C C -2.471 -14.308 3.789 1.00 . A A . 99 LEU C 1 1
9 18598 1 1 99 LEU CA C -3.523 -14.023 4.846 1.00 . A A . 99 LEU CA 1 1
9 18599 1 1 99 LEU CB C -3.925 -12.546 4.793 1.00 . A A . 99 LEU CB 1 1
9 18600 1 1 99 LEU CD1 C -5.508 -10.715 5.433 1.00 . A A . 99 LEU CD1 1 1
9 18601 1 1 99 LEU CD2 C -6.398 -12.898 4.608 1.00 . A A . 99 LEU CD2 1 1
9 18602 1 1 99 LEU CG C -5.290 -12.218 5.398 1.00 . A A . 99 LEU CG 1 1
9 18603 1 1 99 LEU H H -2.862 -13.670 6.821 1.00 . A A . 99 LEU H 1 1
9 18604 1 1 99 LEU HA H -4.393 -14.628 4.639 1.00 . A A . 99 LEU HA 1 1
9 18605 1 1 99 LEU HB2 H -3.175 -11.974 5.321 1.00 . A A . 99 LEU HB2 1 1
9 18606 1 1 99 LEU HB3 H -3.931 -12.233 3.760 1.00 . A A . 99 LEU HB3 1 1
9 18607 1 1 99 LEU HD11 H -5.442 -10.317 4.430 1.00 . A A . 99 LEU HD11 1 1
9 18608 1 1 99 LEU HD12 H -4.750 -10.257 6.051 1.00 . A A . 99 LEU HD12 1 1
9 18609 1 1 99 LEU HD13 H -6.484 -10.502 5.841 1.00 . A A . 99 LEU HD13 1 1
9 18610 1 1 99 LEU HD21 H -6.370 -12.560 3.582 1.00 . A A . 99 LEU HD21 1 1
9 18611 1 1 99 LEU HD22 H -7.354 -12.650 5.043 1.00 . A A . 99 LEU HD22 1 1
9 18612 1 1 99 LEU HD23 H -6.258 -13.969 4.638 1.00 . A A . 99 LEU HD23 1 1
9 18613 1 1 99 LEU HG H -5.325 -12.585 6.410 1.00 . A A . 99 LEU HG 1 1
9 18614 1 1 99 LEU N N -3.045 -14.382 6.171 1.00 . A A . 99 LEU N 1 1
9 18615 1 1 99 LEU O O -1.326 -13.867 3.887 1.00 . A A . 99 LEU O 1 1
9 18616 1 1 100 GLN C C -2.652 -14.730 0.412 1.00 . A A . 100 GLN C 1 1
9 18617 1 1 100 GLN CA C -2.015 -15.345 1.648 1.00 . A A . 100 GLN CA 1 1
9 18618 1 1 100 GLN CB C -1.835 -16.854 1.472 1.00 . A A . 100 GLN CB 1 1
9 18619 1 1 100 GLN CD C 0.300 -17.123 2.809 1.00 . A A . 100 GLN CD 1 1
9 18620 1 1 100 GLN CG C -1.154 -17.529 2.654 1.00 . A A . 100 GLN CG 1 1
9 18621 1 1 100 GLN H H -3.759 -15.469 2.827 1.00 . A A . 100 GLN H 1 1
9 18622 1 1 100 GLN HA H -1.053 -14.884 1.824 1.00 . A A . 100 GLN HA 1 1
9 18623 1 1 100 GLN HB2 H -2.806 -17.307 1.336 1.00 . A A . 100 GLN HB2 1 1
9 18624 1 1 100 GLN HB3 H -1.237 -17.033 0.590 1.00 . A A . 100 GLN HB3 1 1
9 18625 1 1 100 GLN HE21 H -0.207 -15.559 3.932 1.00 . A A . 100 GLN HE21 1 1
9 18626 1 1 100 GLN HE22 H 1.485 -15.777 3.661 1.00 . A A . 100 GLN HE22 1 1
9 18627 1 1 100 GLN HG2 H -1.684 -17.267 3.557 1.00 . A A . 100 GLN HG2 1 1
9 18628 1 1 100 GLN HG3 H -1.198 -18.599 2.511 1.00 . A A . 100 GLN HG3 1 1
9 18629 1 1 100 GLN N N -2.865 -15.073 2.793 1.00 . A A . 100 GLN N 1 1
9 18630 1 1 100 GLN NE2 N 0.551 -16.044 3.537 1.00 . A A . 100 GLN NE2 1 1
9 18631 1 1 100 GLN O O -2.447 -15.189 -0.712 1.00 . A A . 100 GLN O 1 1
9 18632 1 1 100 GLN OE1 O 1.196 -17.767 2.264 1.00 . A A . 100 GLN OE1 1 1
9 18633 1 1 101 THR C C -3.290 -12.516 -1.520 1.00 . A A . 101 THR C 1 1
9 18634 1 1 101 THR CA C -4.183 -12.976 -0.366 1.00 . A A . 101 THR CA 1 1
9 18635 1 1 101 THR CB C -4.890 -11.772 0.277 1.00 . A A . 101 THR CB 1 1
9 18636 1 1 101 THR CG2 C -6.394 -11.993 0.350 1.00 . A A . 101 THR CG2 1 1
9 18637 1 1 101 THR H H -3.492 -13.350 1.581 1.00 . A A . 101 THR H 1 1
9 18638 1 1 101 THR HA H -4.938 -13.644 -0.750 1.00 . A A . 101 THR HA 1 1
9 18639 1 1 101 THR HB H -4.692 -10.889 -0.312 1.00 . A A . 101 THR HB 1 1
9 18640 1 1 101 THR HG1 H -3.922 -10.734 1.664 1.00 . A A . 101 THR HG1 1 1
9 18641 1 1 101 THR HG21 H -6.776 -12.201 -0.638 1.00 . A A . 101 THR HG21 1 1
9 18642 1 1 101 THR HG22 H -6.869 -11.103 0.740 1.00 . A A . 101 THR HG22 1 1
9 18643 1 1 101 THR HG23 H -6.604 -12.827 1.005 1.00 . A A . 101 THR HG23 1 1
9 18644 1 1 101 THR N N -3.429 -13.680 0.658 1.00 . A A . 101 THR N 1 1
9 18645 1 1 101 THR O O -2.283 -11.834 -1.310 1.00 . A A . 101 THR O 1 1
9 18646 1 1 101 THR OG1 O -4.375 -11.588 1.604 1.00 . A A . 101 THR OG1 1 1
9 18647 1 1 102 PRO C C -2.715 -11.100 -4.196 1.00 . A A . 102 PRO C 1 1
9 18648 1 1 102 PRO CA C -2.863 -12.596 -3.952 1.00 . A A . 102 PRO CA 1 1
9 18649 1 1 102 PRO CB C -3.657 -13.243 -5.094 1.00 . A A . 102 PRO CB 1 1
9 18650 1 1 102 PRO CD C -4.869 -13.663 -3.084 1.00 . A A . 102 PRO CD 1 1
9 18651 1 1 102 PRO CG C -5.036 -13.417 -4.556 1.00 . A A . 102 PRO CG 1 1
9 18652 1 1 102 PRO HA H -1.884 -13.045 -3.896 1.00 . A A . 102 PRO HA 1 1
9 18653 1 1 102 PRO HB2 H -3.649 -12.588 -5.954 1.00 . A A . 102 PRO HB2 1 1
9 18654 1 1 102 PRO HB3 H -3.212 -14.192 -5.352 1.00 . A A . 102 PRO HB3 1 1
9 18655 1 1 102 PRO HD2 H -5.721 -13.287 -2.537 1.00 . A A . 102 PRO HD2 1 1
9 18656 1 1 102 PRO HD3 H -4.726 -14.714 -2.890 1.00 . A A . 102 PRO HD3 1 1
9 18657 1 1 102 PRO HG2 H -5.614 -12.520 -4.724 1.00 . A A . 102 PRO HG2 1 1
9 18658 1 1 102 PRO HG3 H -5.511 -14.264 -5.025 1.00 . A A . 102 PRO HG3 1 1
9 18659 1 1 102 PRO N N -3.653 -12.901 -2.756 1.00 . A A . 102 PRO N 1 1
9 18660 1 1 102 PRO O O -3.682 -10.340 -4.113 1.00 . A A . 102 PRO O 1 1
9 18661 1 1 103 TYR C C -1.390 -8.983 -6.266 1.00 . A A . 103 TYR C 1 1
9 18662 1 1 103 TYR CA C -1.213 -9.289 -4.784 1.00 . A A . 103 TYR CA 1 1
9 18663 1 1 103 TYR CB C 0.207 -8.927 -4.325 1.00 . A A . 103 TYR CB 1 1
9 18664 1 1 103 TYR CD1 C 1.843 -9.786 -6.051 1.00 . A A . 103 TYR CD1 1 1
9 18665 1 1 103 TYR CD2 C 1.736 -10.897 -3.944 1.00 . A A . 103 TYR CD2 1 1
9 18666 1 1 103 TYR CE1 C 2.828 -10.664 -6.467 1.00 . A A . 103 TYR CE1 1 1
9 18667 1 1 103 TYR CE2 C 2.720 -11.776 -4.350 1.00 . A A . 103 TYR CE2 1 1
9 18668 1 1 103 TYR CG C 1.281 -9.889 -4.783 1.00 . A A . 103 TYR CG 1 1
9 18669 1 1 103 TYR CZ C 3.261 -11.659 -5.612 1.00 . A A . 103 TYR CZ 1 1
9 18670 1 1 103 TYR H H -0.773 -11.339 -4.564 1.00 . A A . 103 TYR H 1 1
9 18671 1 1 103 TYR HA H -1.919 -8.694 -4.225 1.00 . A A . 103 TYR HA 1 1
9 18672 1 1 103 TYR HB2 H 0.458 -7.949 -4.708 1.00 . A A . 103 TYR HB2 1 1
9 18673 1 1 103 TYR HB3 H 0.227 -8.896 -3.243 1.00 . A A . 103 TYR HB3 1 1
9 18674 1 1 103 TYR HD1 H 1.499 -9.007 -6.716 1.00 . A A . 103 TYR HD1 1 1
9 18675 1 1 103 TYR HD2 H 1.310 -10.989 -2.955 1.00 . A A . 103 TYR HD2 1 1
9 18676 1 1 103 TYR HE1 H 3.254 -10.569 -7.456 1.00 . A A . 103 TYR HE1 1 1
9 18677 1 1 103 TYR HE2 H 3.059 -12.552 -3.682 1.00 . A A . 103 TYR HE2 1 1
9 18678 1 1 103 TYR HH H 4.012 -13.430 -5.735 1.00 . A A . 103 TYR HH 1 1
9 18679 1 1 103 TYR N N -1.498 -10.686 -4.508 1.00 . A A . 103 TYR N 1 1
9 18680 1 1 103 TYR O O -1.374 -9.882 -7.104 1.00 . A A . 103 TYR O 1 1
9 18681 1 1 103 TYR OH O 4.242 -12.539 -6.019 1.00 . A A . 103 TYR OH 1 1
9 18682 1 1 104 HIS C C -0.683 -6.199 -8.255 1.00 . A A . 104 HIS C 1 1
9 18683 1 1 104 HIS CA C -1.734 -7.257 -7.950 1.00 . A A . 104 HIS CA 1 1
9 18684 1 1 104 HIS CB C -3.137 -6.680 -8.174 1.00 . A A . 104 HIS CB 1 1
9 18685 1 1 104 HIS CD2 C -4.734 -8.350 -6.972 1.00 . A A . 104 HIS CD2 1 1
9 18686 1 1 104 HIS CE1 C -5.908 -8.981 -8.710 1.00 . A A . 104 HIS CE1 1 1
9 18687 1 1 104 HIS CG C -4.243 -7.693 -8.053 1.00 . A A . 104 HIS CG 1 1
9 18688 1 1 104 HIS H H -1.590 -7.043 -5.848 1.00 . A A . 104 HIS H 1 1
9 18689 1 1 104 HIS HA H -1.586 -8.103 -8.604 1.00 . A A . 104 HIS HA 1 1
9 18690 1 1 104 HIS HB2 H -3.318 -5.904 -7.446 1.00 . A A . 104 HIS HB2 1 1
9 18691 1 1 104 HIS HB3 H -3.185 -6.253 -9.164 1.00 . A A . 104 HIS HB3 1 1
9 18692 1 1 104 HIS HD1 H -4.884 -7.828 -10.062 1.00 . A A . 104 HIS HD1 1 1
9 18693 1 1 104 HIS HD2 H -4.376 -8.269 -5.956 1.00 . A A . 104 HIS HD2 1 1
9 18694 1 1 104 HIS HE1 H -6.645 -9.472 -9.330 1.00 . A A . 104 HIS HE1 1 1
9 18695 1 1 104 HIS HE2 H -6.332 -9.719 -6.838 1.00 . A A . 104 HIS HE2 1 1
9 18696 1 1 104 HIS N N -1.574 -7.709 -6.573 1.00 . A A . 104 HIS N 1 1
9 18697 1 1 104 HIS ND1 N -5.005 -8.111 -9.123 1.00 . A A . 104 HIS ND1 1 1
9 18698 1 1 104 HIS NE2 N -5.765 -9.141 -7.410 1.00 . A A . 104 HIS NE2 1 1
9 18699 1 1 104 HIS O O -0.371 -5.383 -7.396 1.00 . A A . 104 HIS O 1 1
9 18700 1 1 105 GLU C C 0.540 -3.847 -9.733 1.00 . A A . 105 GLU C 1 1
9 18701 1 1 105 GLU CA C 0.953 -5.315 -9.826 1.00 . A A . 105 GLU CA 1 1
9 18702 1 1 105 GLU CB C 1.464 -5.627 -11.236 1.00 . A A . 105 GLU CB 1 1
9 18703 1 1 105 GLU CD C 3.103 -5.043 -13.071 1.00 . A A . 105 GLU CD 1 1
9 18704 1 1 105 GLU CG C 2.597 -4.715 -11.683 1.00 . A A . 105 GLU CG 1 1
9 18705 1 1 105 GLU H H -0.509 -6.816 -10.148 1.00 . A A . 105 GLU H 1 1
9 18706 1 1 105 GLU HA H 1.753 -5.492 -9.122 1.00 . A A . 105 GLU HA 1 1
9 18707 1 1 105 GLU HB2 H 1.819 -6.647 -11.261 1.00 . A A . 105 GLU HB2 1 1
9 18708 1 1 105 GLU HB3 H 0.649 -5.521 -11.934 1.00 . A A . 105 GLU HB3 1 1
9 18709 1 1 105 GLU HG2 H 2.242 -3.695 -11.680 1.00 . A A . 105 GLU HG2 1 1
9 18710 1 1 105 GLU HG3 H 3.416 -4.810 -10.986 1.00 . A A . 105 GLU HG3 1 1
9 18711 1 1 105 GLU N N -0.148 -6.207 -9.470 1.00 . A A . 105 GLU N 1 1
9 18712 1 1 105 GLU O O 1.200 -3.049 -9.068 1.00 . A A . 105 GLU O 1 1
9 18713 1 1 105 GLU OE1 O 2.417 -4.701 -14.055 1.00 . A A . 105 GLU OE1 1 1
9 18714 1 1 105 GLU OE2 O 4.188 -5.653 -13.183 1.00 . A A . 105 GLU OE2 1 1
9 18715 1 1 106 THR C C -2.213 -1.906 -9.539 1.00 . A A . 106 THR C 1 1
9 18716 1 1 106 THR CA C -0.986 -2.107 -10.416 1.00 . A A . 106 THR CA 1 1
9 18717 1 1 106 THR CB C -1.296 -1.638 -11.853 1.00 . A A . 106 THR CB 1 1
9 18718 1 1 106 THR CG2 C -0.032 -1.623 -12.705 1.00 . A A . 106 THR CG2 1 1
9 18719 1 1 106 THR H H -1.084 -4.175 -10.851 1.00 . A A . 106 THR H 1 1
9 18720 1 1 106 THR HA H -0.181 -1.501 -10.030 1.00 . A A . 106 THR HA 1 1
9 18721 1 1 106 THR HB H -1.691 -0.633 -11.807 1.00 . A A . 106 THR HB 1 1
9 18722 1 1 106 THR HG1 H -1.832 -3.244 -12.884 1.00 . A A . 106 THR HG1 1 1
9 18723 1 1 106 THR HG21 H -0.280 -1.304 -13.708 1.00 . A A . 106 THR HG21 1 1
9 18724 1 1 106 THR HG22 H 0.391 -2.616 -12.738 1.00 . A A . 106 THR HG22 1 1
9 18725 1 1 106 THR HG23 H 0.683 -0.938 -12.275 1.00 . A A . 106 THR HG23 1 1
9 18726 1 1 106 THR N N -0.552 -3.492 -10.390 1.00 . A A . 106 THR N 1 1
9 18727 1 1 106 THR O O -3.006 -2.831 -9.343 1.00 . A A . 106 THR O 1 1
9 18728 1 1 106 THR OG1 O -2.275 -2.494 -12.455 1.00 . A A . 106 THR OG1 1 1
9 18729 1 1 107 VAL C C -4.803 -0.432 -9.021 1.00 . A A . 107 VAL C 1 1
9 18730 1 1 107 VAL CA C -3.522 -0.355 -8.193 1.00 . A A . 107 VAL CA 1 1
9 18731 1 1 107 VAL CB C -3.384 1.055 -7.568 1.00 . A A . 107 VAL CB 1 1
9 18732 1 1 107 VAL CG1 C -3.268 2.129 -8.643 1.00 . A A . 107 VAL CG1 1 1
9 18733 1 1 107 VAL CG2 C -4.550 1.345 -6.630 1.00 . A A . 107 VAL CG2 1 1
9 18734 1 1 107 VAL H H -1.672 -0.019 -9.162 1.00 . A A . 107 VAL H 1 1
9 18735 1 1 107 VAL HA H -3.584 -1.077 -7.391 1.00 . A A . 107 VAL HA 1 1
9 18736 1 1 107 VAL HB H -2.476 1.073 -6.984 1.00 . A A . 107 VAL HB 1 1
9 18737 1 1 107 VAL HG11 H -4.138 2.095 -9.282 1.00 . A A . 107 VAL HG11 1 1
9 18738 1 1 107 VAL HG12 H -2.381 1.952 -9.232 1.00 . A A . 107 VAL HG12 1 1
9 18739 1 1 107 VAL HG13 H -3.204 3.100 -8.175 1.00 . A A . 107 VAL HG13 1 1
9 18740 1 1 107 VAL HG21 H -4.468 2.353 -6.250 1.00 . A A . 107 VAL HG21 1 1
9 18741 1 1 107 VAL HG22 H -4.531 0.649 -5.805 1.00 . A A . 107 VAL HG22 1 1
9 18742 1 1 107 VAL HG23 H -5.480 1.239 -7.169 1.00 . A A . 107 VAL HG23 1 1
9 18743 1 1 107 VAL N N -2.364 -0.695 -9.009 1.00 . A A . 107 VAL N 1 1
9 18744 1 1 107 VAL O O -5.879 -0.715 -8.497 1.00 . A A . 107 VAL O 1 1
9 18745 1 1 108 TYR C C -6.376 -1.669 -11.273 1.00 . A A . 108 TYR C 1 1
9 18746 1 1 108 TYR CA C -5.806 -0.257 -11.232 1.00 . A A . 108 TYR CA 1 1
9 18747 1 1 108 TYR CB C -5.384 0.187 -12.637 1.00 . A A . 108 TYR CB 1 1
9 18748 1 1 108 TYR CD1 C -5.599 2.700 -12.738 1.00 . A A . 108 TYR CD1 1 1
9 18749 1 1 108 TYR CD2 C -3.409 1.766 -12.625 1.00 . A A . 108 TYR CD2 1 1
9 18750 1 1 108 TYR CE1 C -5.060 3.972 -12.757 1.00 . A A . 108 TYR CE1 1 1
9 18751 1 1 108 TYR CE2 C -2.862 3.035 -12.639 1.00 . A A . 108 TYR CE2 1 1
9 18752 1 1 108 TYR CG C -4.785 1.577 -12.671 1.00 . A A . 108 TYR CG 1 1
9 18753 1 1 108 TYR CZ C -3.693 4.135 -12.706 1.00 . A A . 108 TYR CZ 1 1
9 18754 1 1 108 TYR H H -3.785 0.012 -10.678 1.00 . A A . 108 TYR H 1 1
9 18755 1 1 108 TYR HA H -6.565 0.416 -10.862 1.00 . A A . 108 TYR HA 1 1
9 18756 1 1 108 TYR HB2 H -4.646 -0.502 -13.020 1.00 . A A . 108 TYR HB2 1 1
9 18757 1 1 108 TYR HB3 H -6.248 0.181 -13.285 1.00 . A A . 108 TYR HB3 1 1
9 18758 1 1 108 TYR HD1 H -6.670 2.570 -12.776 1.00 . A A . 108 TYR HD1 1 1
9 18759 1 1 108 TYR HD2 H -2.761 0.902 -12.573 1.00 . A A . 108 TYR HD2 1 1
9 18760 1 1 108 TYR HE1 H -5.711 4.832 -12.808 1.00 . A A . 108 TYR HE1 1 1
9 18761 1 1 108 TYR HE2 H -1.791 3.162 -12.602 1.00 . A A . 108 TYR HE2 1 1
9 18762 1 1 108 TYR HH H -3.651 5.967 -12.086 1.00 . A A . 108 TYR HH 1 1
9 18763 1 1 108 TYR N N -4.670 -0.201 -10.322 1.00 . A A . 108 TYR N 1 1
9 18764 1 1 108 TYR O O -7.555 -1.882 -10.997 1.00 . A A . 108 TYR O 1 1
9 18765 1 1 108 TYR OH O -3.152 5.400 -12.713 1.00 . A A . 108 TYR OH 1 1
9 18766 1 1 109 SER C C -6.242 -4.620 -10.284 1.00 . A A . 109 SER C 1 1
9 18767 1 1 109 SER CA C -5.929 -4.027 -11.662 1.00 . A A . 109 SER CA 1 1
9 18768 1 1 109 SER CB C -4.838 -4.844 -12.356 1.00 . A A . 109 SER CB 1 1
9 18769 1 1 109 SER H H -4.574 -2.408 -11.726 1.00 . A A . 109 SER H 1 1
9 18770 1 1 109 SER HA H -6.825 -4.061 -12.264 1.00 . A A . 109 SER HA 1 1
9 18771 1 1 109 SER HB2 H -3.954 -4.856 -11.736 1.00 . A A . 109 SER HB2 1 1
9 18772 1 1 109 SER HB3 H -5.185 -5.855 -12.504 1.00 . A A . 109 SER HB3 1 1
9 18773 1 1 109 SER HG H -3.548 -4.362 -13.762 1.00 . A A . 109 SER HG 1 1
9 18774 1 1 109 SER N N -5.515 -2.635 -11.563 1.00 . A A . 109 SER N 1 1
9 18775 1 1 109 SER O O -6.629 -5.782 -10.175 1.00 . A A . 109 SER O 1 1
9 18776 1 1 109 SER OG O -4.502 -4.285 -13.618 1.00 . A A . 109 SER OG 1 1
9 18777 1 1 110 LEU C C -7.781 -3.696 -7.501 1.00 . A A . 110 LEU C 1 1
9 18778 1 1 110 LEU CA C -6.414 -4.252 -7.891 1.00 . A A . 110 LEU CA 1 1
9 18779 1 1 110 LEU CB C -5.363 -3.791 -6.878 1.00 . A A . 110 LEU CB 1 1
9 18780 1 1 110 LEU CD1 C -5.729 -5.570 -5.140 1.00 . A A . 110 LEU CD1 1 1
9 18781 1 1 110 LEU CD2 C -4.728 -3.375 -4.488 1.00 . A A . 110 LEU CD2 1 1
9 18782 1 1 110 LEU CG C -5.709 -4.073 -5.412 1.00 . A A . 110 LEU CG 1 1
9 18783 1 1 110 LEU H H -5.639 -2.950 -9.365 1.00 . A A . 110 LEU H 1 1
9 18784 1 1 110 LEU HA H -6.460 -5.328 -7.880 1.00 . A A . 110 LEU HA 1 1
9 18785 1 1 110 LEU HB2 H -4.429 -4.287 -7.109 1.00 . A A . 110 LEU HB2 1 1
9 18786 1 1 110 LEU HB3 H -5.225 -2.728 -6.994 1.00 . A A . 110 LEU HB3 1 1
9 18787 1 1 110 LEU HD11 H -5.983 -5.746 -4.106 1.00 . A A . 110 LEU HD11 1 1
9 18788 1 1 110 LEU HD12 H -4.754 -5.988 -5.349 1.00 . A A . 110 LEU HD12 1 1
9 18789 1 1 110 LEU HD13 H -6.464 -6.041 -5.776 1.00 . A A . 110 LEU HD13 1 1
9 18790 1 1 110 LEU HD21 H -4.784 -2.307 -4.644 1.00 . A A . 110 LEU HD21 1 1
9 18791 1 1 110 LEU HD22 H -3.727 -3.718 -4.700 1.00 . A A . 110 LEU HD22 1 1
9 18792 1 1 110 LEU HD23 H -4.977 -3.603 -3.463 1.00 . A A . 110 LEU HD23 1 1
9 18793 1 1 110 LEU HG H -6.695 -3.686 -5.205 1.00 . A A . 110 LEU HG 1 1
9 18794 1 1 110 LEU N N -6.046 -3.834 -9.234 1.00 . A A . 110 LEU N 1 1
9 18795 1 1 110 LEU O O -8.712 -4.447 -7.220 1.00 . A A . 110 LEU O 1 1
9 18796 1 1 111 LEU C C -10.282 -1.849 -7.873 1.00 . A A . 111 LEU C 1 1
9 18797 1 1 111 LEU CA C -9.058 -1.688 -6.968 1.00 . A A . 111 LEU CA 1 1
9 18798 1 1 111 LEU CB C -8.727 -0.202 -6.777 1.00 . A A . 111 LEU CB 1 1
9 18799 1 1 111 LEU CD1 C -9.142 -0.021 -4.303 1.00 . A A . 111 LEU CD1 1 1
9 18800 1 1 111 LEU CD2 C -9.257 2.016 -5.740 1.00 . A A . 111 LEU CD2 1 1
9 18801 1 1 111 LEU CG C -9.514 0.519 -5.679 1.00 . A A . 111 LEU CG 1 1
9 18802 1 1 111 LEU H H -7.171 -1.840 -7.911 1.00 . A A . 111 LEU H 1 1
9 18803 1 1 111 LEU HA H -9.279 -2.121 -6.005 1.00 . A A . 111 LEU HA 1 1
9 18804 1 1 111 LEU HB2 H -7.675 -0.121 -6.548 1.00 . A A . 111 LEU HB2 1 1
9 18805 1 1 111 LEU HB3 H -8.912 0.305 -7.713 1.00 . A A . 111 LEU HB3 1 1
9 18806 1 1 111 LEU HD11 H -9.724 0.491 -3.549 1.00 . A A . 111 LEU HD11 1 1
9 18807 1 1 111 LEU HD12 H -8.090 0.153 -4.120 1.00 . A A . 111 LEU HD12 1 1
9 18808 1 1 111 LEU HD13 H -9.346 -1.080 -4.262 1.00 . A A . 111 LEU HD13 1 1
9 18809 1 1 111 LEU HD21 H -9.581 2.396 -6.696 1.00 . A A . 111 LEU HD21 1 1
9 18810 1 1 111 LEU HD22 H -8.201 2.205 -5.616 1.00 . A A . 111 LEU HD22 1 1
9 18811 1 1 111 LEU HD23 H -9.806 2.509 -4.951 1.00 . A A . 111 LEU HD23 1 1
9 18812 1 1 111 LEU HG H -10.570 0.352 -5.834 1.00 . A A . 111 LEU HG 1 1
9 18813 1 1 111 LEU N N -7.894 -2.376 -7.514 1.00 . A A . 111 LEU N 1 1
9 18814 1 1 111 LEU O O -11.418 -1.723 -7.418 1.00 . A A . 111 LEU O 1 1
9 18815 1 1 112 ASP C C -11.779 -3.636 -9.964 1.00 . A A . 112 ASP C 1 1
9 18816 1 1 112 ASP CA C -11.125 -2.291 -10.128 1.00 . A A . 112 ASP CA 1 1
9 18817 1 1 112 ASP CB C -10.549 -2.144 -11.540 1.00 . A A . 112 ASP CB 1 1
9 18818 1 1 112 ASP CG C -11.598 -2.248 -12.625 1.00 . A A . 112 ASP CG 1 1
9 18819 1 1 112 ASP H H -9.140 -2.475 -9.400 1.00 . A A . 112 ASP H 1 1
9 18820 1 1 112 ASP HA H -11.853 -1.508 -9.942 1.00 . A A . 112 ASP HA 1 1
9 18821 1 1 112 ASP HB2 H -10.069 -1.180 -11.624 1.00 . A A . 112 ASP HB2 1 1
9 18822 1 1 112 ASP HB3 H -9.813 -2.919 -11.701 1.00 . A A . 112 ASP HB3 1 1
9 18823 1 1 112 ASP N N -10.048 -2.199 -9.137 1.00 . A A . 112 ASP N 1 1
9 18824 1 1 112 ASP O O -12.923 -3.872 -10.343 1.00 . A A . 112 ASP O 1 1
9 18825 1 1 112 ASP OD1 O -12.382 -1.292 -12.797 1.00 . A A . 112 ASP OD1 1 1
9 18826 1 1 112 ASP OD2 O -11.640 -3.283 -13.323 1.00 . A A . 112 ASP OD2 1 1
9 18827 1 1 113 THR C C -12.136 -5.903 -7.717 1.00 . A A . 113 THR C 1 1
9 18828 1 1 113 THR CA C -11.413 -5.841 -9.065 1.00 . A A . 113 THR CA 1 1
9 18829 1 1 113 THR CB C -10.153 -6.715 -9.047 1.00 . A A . 113 THR CB 1 1
9 18830 1 1 113 THR CG2 C -10.500 -8.173 -8.930 1.00 . A A . 113 THR CG2 1 1
9 18831 1 1 113 THR H H -10.128 -4.207 -9.056 1.00 . A A . 113 THR H 1 1
9 18832 1 1 113 THR HA H -12.068 -6.183 -9.852 1.00 . A A . 113 THR HA 1 1
9 18833 1 1 113 THR HB H -9.547 -6.430 -8.199 1.00 . A A . 113 THR HB 1 1
9 18834 1 1 113 THR HG1 H -9.992 -6.106 -10.923 1.00 . A A . 113 THR HG1 1 1
9 18835 1 1 113 THR HG21 H -11.017 -8.338 -7.999 1.00 . A A . 113 THR HG21 1 1
9 18836 1 1 113 THR HG22 H -9.595 -8.754 -8.953 1.00 . A A . 113 THR HG22 1 1
9 18837 1 1 113 THR HG23 H -11.135 -8.449 -9.754 1.00 . A A . 113 THR HG23 1 1
9 18838 1 1 113 THR N N -11.015 -4.497 -9.345 1.00 . A A . 113 THR N 1 1
9 18839 1 1 113 THR O O -12.848 -6.864 -7.419 1.00 . A A . 113 THR O 1 1
9 18840 1 1 113 THR OG1 O -9.410 -6.498 -10.253 1.00 . A A . 113 THR OG1 1 1
9 18841 1 1 114 LEU C C -13.825 -4.027 -5.517 1.00 . A A . 114 LEU C 1 1
9 18842 1 1 114 LEU CA C -12.527 -4.822 -5.572 1.00 . A A . 114 LEU CA 1 1
9 18843 1 1 114 LEU CB C -11.508 -4.220 -4.600 1.00 . A A . 114 LEU CB 1 1
9 18844 1 1 114 LEU CD1 C -9.218 -4.246 -3.576 1.00 . A A . 114 LEU CD1 1 1
9 18845 1 1 114 LEU CD2 C -10.426 -6.398 -3.975 1.00 . A A . 114 LEU CD2 1 1
9 18846 1 1 114 LEU CG C -10.187 -4.985 -4.487 1.00 . A A . 114 LEU CG 1 1
9 18847 1 1 114 LEU H H -11.496 -4.060 -7.256 1.00 . A A . 114 LEU H 1 1
9 18848 1 1 114 LEU HA H -12.729 -5.840 -5.278 1.00 . A A . 114 LEU HA 1 1
9 18849 1 1 114 LEU HB2 H -11.290 -3.212 -4.922 1.00 . A A . 114 LEU HB2 1 1
9 18850 1 1 114 LEU HB3 H -11.960 -4.178 -3.619 1.00 . A A . 114 LEU HB3 1 1
9 18851 1 1 114 LEU HD11 H -8.292 -4.799 -3.513 1.00 . A A . 114 LEU HD11 1 1
9 18852 1 1 114 LEU HD12 H -9.649 -4.155 -2.591 1.00 . A A . 114 LEU HD12 1 1
9 18853 1 1 114 LEU HD13 H -9.022 -3.263 -3.978 1.00 . A A . 114 LEU HD13 1 1
9 18854 1 1 114 LEU HD21 H -9.481 -6.911 -3.878 1.00 . A A . 114 LEU HD21 1 1
9 18855 1 1 114 LEU HD22 H -11.055 -6.931 -4.673 1.00 . A A . 114 LEU HD22 1 1
9 18856 1 1 114 LEU HD23 H -10.913 -6.354 -3.011 1.00 . A A . 114 LEU HD23 1 1
9 18857 1 1 114 LEU HG H -9.734 -5.055 -5.466 1.00 . A A . 114 LEU HG 1 1
9 18858 1 1 114 LEU N N -11.980 -4.847 -6.921 1.00 . A A . 114 LEU N 1 1
9 18859 1 1 114 LEU O O -14.877 -4.567 -5.167 1.00 . A A . 114 LEU O 1 1
9 18860 1 1 115 SER C C -15.588 -1.617 -7.080 1.00 . A A . 115 SER C 1 1
9 18861 1 1 115 SER CA C -14.889 -1.857 -5.747 1.00 . A A . 115 SER CA 1 1
9 18862 1 1 115 SER CB C -14.437 -0.523 -5.160 1.00 . A A . 115 SER CB 1 1
9 18863 1 1 115 SER H H -12.913 -2.407 -6.252 1.00 . A A . 115 SER H 1 1
9 18864 1 1 115 SER HA H -15.590 -2.313 -5.064 1.00 . A A . 115 SER HA 1 1
9 18865 1 1 115 SER HB2 H -13.614 -0.136 -5.742 1.00 . A A . 115 SER HB2 1 1
9 18866 1 1 115 SER HB3 H -15.261 0.176 -5.190 1.00 . A A . 115 SER HB3 1 1
9 18867 1 1 115 SER HG H -14.746 -0.418 -3.231 1.00 . A A . 115 SER HG 1 1
9 18868 1 1 115 SER N N -13.751 -2.754 -5.880 1.00 . A A . 115 SER N 1 1
9 18869 1 1 115 SER O O -14.959 -1.234 -8.068 1.00 . A A . 115 SER O 1 1
9 18870 1 1 115 SER OG O -14.016 -0.673 -3.819 1.00 . A A . 115 SER OG 1 1
9 18871 1 1 116 PRO C C -17.789 0.024 -8.488 1.00 . A A . 116 PRO C 1 1
9 18872 1 1 116 PRO CA C -17.731 -1.489 -8.277 1.00 . A A . 116 PRO CA 1 1
9 18873 1 1 116 PRO CB C -19.117 -2.034 -7.919 1.00 . A A . 116 PRO CB 1 1
9 18874 1 1 116 PRO CD C -17.700 -2.461 -6.045 1.00 . A A . 116 PRO CD 1 1
9 18875 1 1 116 PRO CG C -19.115 -2.154 -6.435 1.00 . A A . 116 PRO CG 1 1
9 18876 1 1 116 PRO HA H -17.371 -1.965 -9.176 1.00 . A A . 116 PRO HA 1 1
9 18877 1 1 116 PRO HB2 H -19.876 -1.344 -8.256 1.00 . A A . 116 PRO HB2 1 1
9 18878 1 1 116 PRO HB3 H -19.260 -2.995 -8.390 1.00 . A A . 116 PRO HB3 1 1
9 18879 1 1 116 PRO HD2 H -17.468 -2.019 -5.086 1.00 . A A . 116 PRO HD2 1 1
9 18880 1 1 116 PRO HD3 H -17.538 -3.528 -6.020 1.00 . A A . 116 PRO HD3 1 1
9 18881 1 1 116 PRO HG2 H -19.431 -1.222 -5.991 1.00 . A A . 116 PRO HG2 1 1
9 18882 1 1 116 PRO HG3 H -19.770 -2.957 -6.131 1.00 . A A . 116 PRO HG3 1 1
9 18883 1 1 116 PRO N N -16.909 -1.836 -7.120 1.00 . A A . 116 PRO N 1 1
9 18884 1 1 116 PRO O O -17.852 0.504 -9.621 1.00 . A A . 116 PRO O 1 1
9 18885 1 1 117 ALA C C -16.511 2.797 -8.034 1.00 . A A . 117 ALA C 1 1
9 18886 1 1 117 ALA CA C -17.790 2.226 -7.434 1.00 . A A . 117 ALA CA 1 1
9 18887 1 1 117 ALA CB C -18.035 2.802 -6.048 1.00 . A A . 117 ALA CB 1 1
9 18888 1 1 117 ALA H H -17.679 0.324 -6.505 1.00 . A A . 117 ALA H 1 1
9 18889 1 1 117 ALA HA H -18.621 2.506 -8.064 1.00 . A A . 117 ALA HA 1 1
9 18890 1 1 117 ALA HB1 H -17.227 2.517 -5.389 1.00 . A A . 117 ALA HB1 1 1
9 18891 1 1 117 ALA HB2 H -18.968 2.421 -5.661 1.00 . A A . 117 ALA HB2 1 1
9 18892 1 1 117 ALA HB3 H -18.086 3.881 -6.110 1.00 . A A . 117 ALA HB3 1 1
9 18893 1 1 117 ALA N N -17.742 0.769 -7.381 1.00 . A A . 117 ALA N 1 1
9 18894 1 1 117 ALA O O -16.495 3.929 -8.522 1.00 . A A . 117 ALA O 1 1
9 18895 1 1 118 TYR C C -14.364 2.705 -10.091 1.00 . A A . 118 TYR C 1 1
9 18896 1 1 118 TYR CA C -14.180 2.410 -8.609 1.00 . A A . 118 TYR CA 1 1
9 18897 1 1 118 TYR CB C -13.109 1.330 -8.430 1.00 . A A . 118 TYR CB 1 1
9 18898 1 1 118 TYR CD1 C -10.853 2.431 -8.710 1.00 . A A . 118 TYR CD1 1 1
9 18899 1 1 118 TYR CD2 C -11.644 1.043 -10.476 1.00 . A A . 118 TYR CD2 1 1
9 18900 1 1 118 TYR CE1 C -9.703 2.697 -9.429 1.00 . A A . 118 TYR CE1 1 1
9 18901 1 1 118 TYR CE2 C -10.495 1.301 -11.200 1.00 . A A . 118 TYR CE2 1 1
9 18902 1 1 118 TYR CG C -11.842 1.603 -9.218 1.00 . A A . 118 TYR CG 1 1
9 18903 1 1 118 TYR CZ C -9.529 2.128 -10.673 1.00 . A A . 118 TYR CZ 1 1
9 18904 1 1 118 TYR H H -15.509 1.123 -7.584 1.00 . A A . 118 TYR H 1 1
9 18905 1 1 118 TYR HA H -13.853 3.314 -8.114 1.00 . A A . 118 TYR HA 1 1
9 18906 1 1 118 TYR HB2 H -12.844 1.265 -7.385 1.00 . A A . 118 TYR HB2 1 1
9 18907 1 1 118 TYR HB3 H -13.508 0.380 -8.756 1.00 . A A . 118 TYR HB3 1 1
9 18908 1 1 118 TYR HD1 H -10.993 2.874 -7.736 1.00 . A A . 118 TYR HD1 1 1
9 18909 1 1 118 TYR HD2 H -12.407 0.395 -10.892 1.00 . A A . 118 TYR HD2 1 1
9 18910 1 1 118 TYR HE1 H -8.946 3.344 -9.014 1.00 . A A . 118 TYR HE1 1 1
9 18911 1 1 118 TYR HE2 H -10.357 0.857 -12.173 1.00 . A A . 118 TYR HE2 1 1
9 18912 1 1 118 TYR HH H -7.641 2.453 -10.791 1.00 . A A . 118 TYR HH 1 1
9 18913 1 1 118 TYR N N -15.442 2.003 -8.011 1.00 . A A . 118 TYR N 1 1
9 18914 1 1 118 TYR O O -14.181 3.833 -10.534 1.00 . A A . 118 TYR O 1 1
9 18915 1 1 118 TYR OH O -8.387 2.392 -11.390 1.00 . A A . 118 TYR OH 1 1
9 18916 1 1 119 ARG C C -16.062 2.740 -12.637 1.00 . A A . 119 ARG C 1 1
9 18917 1 1 119 ARG CA C -14.901 1.813 -12.291 1.00 . A A . 119 ARG CA 1 1
9 18918 1 1 119 ARG CB C -15.098 0.440 -12.940 1.00 . A A . 119 ARG CB 1 1
9 18919 1 1 119 ARG CD C -15.664 -1.509 -11.445 1.00 . A A . 119 ARG CD 1 1
9 18920 1 1 119 ARG CG C -16.208 -0.390 -12.315 1.00 . A A . 119 ARG CG 1 1
9 18921 1 1 119 ARG CZ C -15.012 -3.598 -12.585 1.00 . A A . 119 ARG CZ 1 1
9 18922 1 1 119 ARG H H -14.937 0.820 -10.422 1.00 . A A . 119 ARG H 1 1
9 18923 1 1 119 ARG HA H -13.991 2.249 -12.675 1.00 . A A . 119 ARG HA 1 1
9 18924 1 1 119 ARG HB2 H -15.329 0.580 -13.985 1.00 . A A . 119 ARG HB2 1 1
9 18925 1 1 119 ARG HB3 H -14.176 -0.116 -12.858 1.00 . A A . 119 ARG HB3 1 1
9 18926 1 1 119 ARG HD2 H -15.146 -1.076 -10.603 1.00 . A A . 119 ARG HD2 1 1
9 18927 1 1 119 ARG HD3 H -16.489 -2.110 -11.092 1.00 . A A . 119 ARG HD3 1 1
9 18928 1 1 119 ARG HE H -13.846 -1.976 -12.396 1.00 . A A . 119 ARG HE 1 1
9 18929 1 1 119 ARG HG2 H -16.820 0.250 -11.701 1.00 . A A . 119 ARG HG2 1 1
9 18930 1 1 119 ARG HG3 H -16.804 -0.818 -13.101 1.00 . A A . 119 ARG HG3 1 1
9 18931 1 1 119 ARG HH11 H -16.911 -3.625 -11.855 1.00 . A A . 119 ARG HH11 1 1
9 18932 1 1 119 ARG HH12 H -16.389 -5.084 -12.645 1.00 . A A . 119 ARG HH12 1 1
9 18933 1 1 119 ARG HH21 H -13.180 -3.886 -13.415 1.00 . A A . 119 ARG HH21 1 1
9 18934 1 1 119 ARG HH22 H -14.283 -5.231 -13.543 1.00 . A A . 119 ARG HH22 1 1
9 18935 1 1 119 ARG N N -14.750 1.684 -10.847 1.00 . A A . 119 ARG N 1 1
9 18936 1 1 119 ARG NE N -14.741 -2.357 -12.187 1.00 . A A . 119 ARG NE 1 1
9 18937 1 1 119 ARG NH1 N -16.198 -4.145 -12.344 1.00 . A A . 119 ARG NH1 1 1
9 18938 1 1 119 ARG NH2 N -14.089 -4.297 -13.232 1.00 . A A . 119 ARG NH2 1 1
9 18939 1 1 119 ARG O O -16.120 3.296 -13.735 1.00 . A A . 119 ARG O 1 1
9 18940 1 1 120 GLU C C -17.552 5.260 -11.951 1.00 . A A . 120 GLU C 1 1
9 18941 1 1 120 GLU CA C -18.084 3.831 -11.845 1.00 . A A . 120 GLU CA 1 1
9 18942 1 1 120 GLU CB C -19.042 3.714 -10.656 1.00 . A A . 120 GLU CB 1 1
9 18943 1 1 120 GLU CD C -21.217 3.839 -11.922 1.00 . A A . 120 GLU CD 1 1
9 18944 1 1 120 GLU CG C -20.353 4.458 -10.845 1.00 . A A . 120 GLU CG 1 1
9 18945 1 1 120 GLU H H -16.903 2.379 -10.864 1.00 . A A . 120 GLU H 1 1
9 18946 1 1 120 GLU HA H -18.609 3.579 -12.754 1.00 . A A . 120 GLU HA 1 1
9 18947 1 1 120 GLU HB2 H -19.268 2.671 -10.498 1.00 . A A . 120 GLU HB2 1 1
9 18948 1 1 120 GLU HB3 H -18.553 4.105 -9.776 1.00 . A A . 120 GLU HB3 1 1
9 18949 1 1 120 GLU HG2 H -20.900 4.445 -9.913 1.00 . A A . 120 GLU HG2 1 1
9 18950 1 1 120 GLU HG3 H -20.135 5.480 -11.118 1.00 . A A . 120 GLU HG3 1 1
9 18951 1 1 120 GLU N N -16.975 2.904 -11.690 1.00 . A A . 120 GLU N 1 1
9 18952 1 1 120 GLU O O -17.881 5.990 -12.885 1.00 . A A . 120 GLU O 1 1
9 18953 1 1 120 GLU OE1 O -22.000 2.918 -11.602 1.00 . A A . 120 GLU OE1 1 1
9 18954 1 1 120 GLU OE2 O -21.125 4.272 -13.089 1.00 . A A . 120 GLU OE2 1 1
9 18955 1 1 121 ALA C C -14.960 7.073 -11.972 1.00 . A A . 121 ALA C 1 1
9 18956 1 1 121 ALA CA C -16.114 6.974 -10.979 1.00 . A A . 121 ALA CA 1 1
9 18957 1 1 121 ALA CB C -15.640 7.324 -9.573 1.00 . A A . 121 ALA CB 1 1
9 18958 1 1 121 ALA H H -16.472 5.003 -10.283 1.00 . A A . 121 ALA H 1 1
9 18959 1 1 121 ALA HA H -16.881 7.681 -11.262 1.00 . A A . 121 ALA HA 1 1
9 18960 1 1 121 ALA HB1 H -14.855 6.642 -9.277 1.00 . A A . 121 ALA HB1 1 1
9 18961 1 1 121 ALA HB2 H -16.466 7.242 -8.882 1.00 . A A . 121 ALA HB2 1 1
9 18962 1 1 121 ALA HB3 H -15.261 8.336 -9.562 1.00 . A A . 121 ALA HB3 1 1
9 18963 1 1 121 ALA N N -16.705 5.639 -10.997 1.00 . A A . 121 ALA N 1 1
9 18964 1 1 121 ALA O O -14.697 8.135 -12.532 1.00 . A A . 121 ALA O 1 1
9 18965 1 1 122 PHE C C -13.616 6.243 -14.531 1.00 . A A . 122 PHE C 1 1
9 18966 1 1 122 PHE CA C -13.157 5.895 -13.118 1.00 . A A . 122 PHE CA 1 1
9 18967 1 1 122 PHE CB C -12.531 4.497 -13.084 1.00 . A A . 122 PHE CB 1 1
9 18968 1 1 122 PHE CD1 C -10.103 5.018 -13.449 1.00 . A A . 122 PHE CD1 1 1
9 18969 1 1 122 PHE CD2 C -11.199 3.580 -15.003 1.00 . A A . 122 PHE CD2 1 1
9 18970 1 1 122 PHE CE1 C -8.922 4.887 -14.157 1.00 . A A . 122 PHE CE1 1 1
9 18971 1 1 122 PHE CE2 C -10.021 3.447 -15.716 1.00 . A A . 122 PHE CE2 1 1
9 18972 1 1 122 PHE CG C -11.253 4.367 -13.864 1.00 . A A . 122 PHE CG 1 1
9 18973 1 1 122 PHE CZ C -8.882 4.102 -15.291 1.00 . A A . 122 PHE CZ 1 1
9 18974 1 1 122 PHE H H -14.524 5.145 -11.686 1.00 . A A . 122 PHE H 1 1
9 18975 1 1 122 PHE HA H -12.420 6.620 -12.800 1.00 . A A . 122 PHE HA 1 1
9 18976 1 1 122 PHE HB2 H -12.317 4.235 -12.059 1.00 . A A . 122 PHE HB2 1 1
9 18977 1 1 122 PHE HB3 H -13.240 3.787 -13.487 1.00 . A A . 122 PHE HB3 1 1
9 18978 1 1 122 PHE HD1 H -10.132 5.633 -12.564 1.00 . A A . 122 PHE HD1 1 1
9 18979 1 1 122 PHE HD2 H -12.090 3.067 -15.335 1.00 . A A . 122 PHE HD2 1 1
9 18980 1 1 122 PHE HE1 H -8.032 5.400 -13.822 1.00 . A A . 122 PHE HE1 1 1
9 18981 1 1 122 PHE HE2 H -9.992 2.832 -16.605 1.00 . A A . 122 PHE HE2 1 1
9 18982 1 1 122 PHE HZ H -7.961 4.000 -15.847 1.00 . A A . 122 PHE HZ 1 1
9 18983 1 1 122 PHE N N -14.277 5.956 -12.185 1.00 . A A . 122 PHE N 1 1
9 18984 1 1 122 PHE O O -12.907 6.922 -15.276 1.00 . A A . 122 PHE O 1 1
9 18985 1 1 123 GLY C C -15.604 7.581 -16.379 1.00 . A A . 123 GLY C 1 1
9 18986 1 1 123 GLY CA C -15.382 6.094 -16.186 1.00 . A A . 123 GLY CA 1 1
9 18987 1 1 123 GLY H H -15.323 5.236 -14.253 1.00 . A A . 123 GLY H 1 1
9 18988 1 1 123 GLY HA2 H -14.712 5.737 -16.954 1.00 . A A . 123 GLY HA2 1 1
9 18989 1 1 123 GLY HA3 H -16.329 5.584 -16.282 1.00 . A A . 123 GLY HA3 1 1
9 18990 1 1 123 GLY N N -14.816 5.789 -14.884 1.00 . A A . 123 GLY N 1 1
9 18991 1 1 123 GLY O O -15.470 8.097 -17.491 1.00 . A A . 123 GLY O 1 1
9 18992 1 1 124 ASN C C -14.855 10.439 -15.684 1.00 . A A . 124 ASN C 1 1
9 18993 1 1 124 ASN CA C -16.151 9.715 -15.334 1.00 . A A . 124 ASN CA 1 1
9 18994 1 1 124 ASN CB C -16.680 10.222 -13.986 1.00 . A A . 124 ASN CB 1 1
9 18995 1 1 124 ASN CG C -17.007 11.705 -14.008 1.00 . A A . 124 ASN CG 1 1
9 18996 1 1 124 ASN H H -16.004 7.801 -14.433 1.00 . A A . 124 ASN H 1 1
9 18997 1 1 124 ASN HA H -16.885 9.915 -16.102 1.00 . A A . 124 ASN HA 1 1
9 18998 1 1 124 ASN HB2 H -17.576 9.680 -13.728 1.00 . A A . 124 ASN HB2 1 1
9 18999 1 1 124 ASN HB3 H -15.929 10.050 -13.228 1.00 . A A . 124 ASN HB3 1 1
9 19000 1 1 124 ASN HD21 H -18.906 11.311 -14.456 1.00 . A A . 124 ASN HD21 1 1
9 19001 1 1 124 ASN HD22 H -18.493 12.988 -14.316 1.00 . A A . 124 ASN HD22 1 1
9 19002 1 1 124 ASN N N -15.926 8.273 -15.291 1.00 . A A . 124 ASN N 1 1
9 19003 1 1 124 ASN ND2 N -18.259 12.035 -14.286 1.00 . A A . 124 ASN ND2 1 1
9 19004 1 1 124 ASN O O -14.851 11.401 -16.453 1.00 . A A . 124 ASN O 1 1
9 19005 1 1 124 ASN OD1 O -16.147 12.547 -13.751 1.00 . A A . 124 ASN OD1 1 1
9 19006 1 1 125 ALA C C -12.026 10.279 -16.836 1.00 . A A . 125 ALA C 1 1
9 19007 1 1 125 ALA CA C -12.441 10.537 -15.393 1.00 . A A . 125 ALA CA 1 1
9 19008 1 1 125 ALA CB C -11.400 9.978 -14.437 1.00 . A A . 125 ALA CB 1 1
9 19009 1 1 125 ALA H H -13.820 9.195 -14.509 1.00 . A A . 125 ALA H 1 1
9 19010 1 1 125 ALA HA H -12.509 11.602 -15.234 1.00 . A A . 125 ALA HA 1 1
9 19011 1 1 125 ALA HB1 H -11.286 8.919 -14.608 1.00 . A A . 125 ALA HB1 1 1
9 19012 1 1 125 ALA HB2 H -11.717 10.148 -13.421 1.00 . A A . 125 ALA HB2 1 1
9 19013 1 1 125 ALA HB3 H -10.455 10.475 -14.606 1.00 . A A . 125 ALA HB3 1 1
9 19014 1 1 125 ALA N N -13.751 9.958 -15.123 1.00 . A A . 125 ALA N 1 1
9 19015 1 1 125 ALA O O -11.359 11.104 -17.457 1.00 . A A . 125 ALA O 1 1
9 19016 1 1 126 LEU C C -12.819 9.642 -19.748 1.00 . A A . 126 LEU C 1 1
9 19017 1 1 126 LEU CA C -12.106 8.754 -18.735 1.00 . A A . 126 LEU CA 1 1
9 19018 1 1 126 LEU CB C -12.442 7.282 -18.989 1.00 . A A . 126 LEU CB 1 1
9 19019 1 1 126 LEU CD1 C -10.538 6.510 -17.532 1.00 . A A . 126 LEU CD1 1 1
9 19020 1 1 126 LEU CD2 C -11.737 4.874 -18.989 1.00 . A A . 126 LEU CD2 1 1
9 19021 1 1 126 LEU CG C -11.261 6.312 -18.856 1.00 . A A . 126 LEU CG 1 1
9 19022 1 1 126 LEU H H -12.968 8.517 -16.812 1.00 . A A . 126 LEU H 1 1
9 19023 1 1 126 LEU HA H -11.041 8.887 -18.857 1.00 . A A . 126 LEU HA 1 1
9 19024 1 1 126 LEU HB2 H -13.209 6.982 -18.288 1.00 . A A . 126 LEU HB2 1 1
9 19025 1 1 126 LEU HB3 H -12.840 7.196 -19.990 1.00 . A A . 126 LEU HB3 1 1
9 19026 1 1 126 LEU HD11 H -9.750 5.778 -17.440 1.00 . A A . 126 LEU HD11 1 1
9 19027 1 1 126 LEU HD12 H -11.237 6.390 -16.718 1.00 . A A . 126 LEU HD12 1 1
9 19028 1 1 126 LEU HD13 H -10.112 7.504 -17.498 1.00 . A A . 126 LEU HD13 1 1
9 19029 1 1 126 LEU HD21 H -10.896 4.205 -18.879 1.00 . A A . 126 LEU HD21 1 1
9 19030 1 1 126 LEU HD22 H -12.186 4.729 -19.961 1.00 . A A . 126 LEU HD22 1 1
9 19031 1 1 126 LEU HD23 H -12.466 4.664 -18.221 1.00 . A A . 126 LEU HD23 1 1
9 19032 1 1 126 LEU HG H -10.556 6.507 -19.651 1.00 . A A . 126 LEU HG 1 1
9 19033 1 1 126 LEU N N -12.435 9.131 -17.365 1.00 . A A . 126 LEU N 1 1
9 19034 1 1 126 LEU O O -12.215 10.080 -20.725 1.00 . A A . 126 LEU O 1 1
9 19035 1 1 127 LEU C C -14.318 12.211 -20.352 1.00 . A A . 127 LEU C 1 1
9 19036 1 1 127 LEU CA C -14.850 10.781 -20.425 1.00 . A A . 127 LEU CA 1 1
9 19037 1 1 127 LEU CB C -16.365 10.715 -20.134 1.00 . A A . 127 LEU CB 1 1
9 19038 1 1 127 LEU CD1 C -17.036 12.689 -18.715 1.00 . A A . 127 LEU CD1 1 1
9 19039 1 1 127 LEU CD2 C -18.113 10.465 -18.354 1.00 . A A . 127 LEU CD2 1 1
9 19040 1 1 127 LEU CG C -16.830 11.181 -18.748 1.00 . A A . 127 LEU CG 1 1
9 19041 1 1 127 LEU H H -14.545 9.535 -18.732 1.00 . A A . 127 LEU H 1 1
9 19042 1 1 127 LEU HA H -14.678 10.414 -21.426 1.00 . A A . 127 LEU HA 1 1
9 19043 1 1 127 LEU HB2 H -16.872 11.317 -20.873 1.00 . A A . 127 LEU HB2 1 1
9 19044 1 1 127 LEU HB3 H -16.680 9.689 -20.263 1.00 . A A . 127 LEU HB3 1 1
9 19045 1 1 127 LEU HD11 H -16.102 13.184 -18.940 1.00 . A A . 127 LEU HD11 1 1
9 19046 1 1 127 LEU HD12 H -17.373 12.985 -17.733 1.00 . A A . 127 LEU HD12 1 1
9 19047 1 1 127 LEU HD13 H -17.777 12.968 -19.451 1.00 . A A . 127 LEU HD13 1 1
9 19048 1 1 127 LEU HD21 H -18.890 10.700 -19.066 1.00 . A A . 127 LEU HD21 1 1
9 19049 1 1 127 LEU HD22 H -18.416 10.787 -17.370 1.00 . A A . 127 LEU HD22 1 1
9 19050 1 1 127 LEU HD23 H -17.942 9.399 -18.347 1.00 . A A . 127 LEU HD23 1 1
9 19051 1 1 127 LEU HG H -16.071 10.932 -18.021 1.00 . A A . 127 LEU HG 1 1
9 19052 1 1 127 LEU N N -14.099 9.919 -19.517 1.00 . A A . 127 LEU N 1 1
9 19053 1 1 127 LEU O O -14.284 12.921 -21.355 1.00 . A A . 127 LEU O 1 1
9 19054 1 1 128 GLN C C -11.913 13.971 -19.681 1.00 . A A . 128 GLN C 1 1
9 19055 1 1 128 GLN CA C -13.269 13.927 -18.983 1.00 . A A . 128 GLN CA 1 1
9 19056 1 1 128 GLN CB C -13.119 14.234 -17.491 1.00 . A A . 128 GLN CB 1 1
9 19057 1 1 128 GLN CD C -12.573 15.931 -15.706 1.00 . A A . 128 GLN CD 1 1
9 19058 1 1 128 GLN CG C -12.578 15.623 -17.192 1.00 . A A . 128 GLN CG 1 1
9 19059 1 1 128 GLN H H -13.954 12.012 -18.395 1.00 . A A . 128 GLN H 1 1
9 19060 1 1 128 GLN HA H -13.921 14.659 -19.434 1.00 . A A . 128 GLN HA 1 1
9 19061 1 1 128 GLN HB2 H -14.087 14.142 -17.018 1.00 . A A . 128 GLN HB2 1 1
9 19062 1 1 128 GLN HB3 H -12.447 13.508 -17.056 1.00 . A A . 128 GLN HB3 1 1
9 19063 1 1 128 GLN HE21 H -11.016 17.146 -15.931 1.00 . A A . 128 GLN HE21 1 1
9 19064 1 1 128 GLN HE22 H -11.626 16.984 -14.315 1.00 . A A . 128 GLN HE22 1 1
9 19065 1 1 128 GLN HG2 H -11.563 15.691 -17.561 1.00 . A A . 128 GLN HG2 1 1
9 19066 1 1 128 GLN HG3 H -13.194 16.350 -17.695 1.00 . A A . 128 GLN HG3 1 1
9 19067 1 1 128 GLN N N -13.873 12.614 -19.166 1.00 . A A . 128 GLN N 1 1
9 19068 1 1 128 GLN NE2 N -11.647 16.770 -15.275 1.00 . A A . 128 GLN NE2 1 1
9 19069 1 1 128 GLN O O -11.559 14.960 -20.322 1.00 . A A . 128 GLN O 1 1
9 19070 1 1 128 GLN OE1 O -13.405 15.425 -14.953 1.00 . A A . 128 GLN OE1 1 1
9 19071 1 1 129 ARG C C -10.035 12.868 -21.729 1.00 . A A . 129 ARG C 1 1
9 19072 1 1 129 ARG CA C -9.885 12.718 -20.218 1.00 . A A . 129 ARG CA 1 1
9 19073 1 1 129 ARG CB C -9.306 11.339 -19.879 1.00 . A A . 129 ARG CB 1 1
9 19074 1 1 129 ARG CD C -6.884 12.005 -19.768 1.00 . A A . 129 ARG CD 1 1
9 19075 1 1 129 ARG CG C -7.905 11.081 -20.412 1.00 . A A . 129 ARG CG 1 1
9 19076 1 1 129 ARG CZ C -4.653 12.001 -20.838 1.00 . A A . 129 ARG CZ 1 1
9 19077 1 1 129 ARG H H -11.505 12.143 -18.990 1.00 . A A . 129 ARG H 1 1
9 19078 1 1 129 ARG HA H -9.222 13.483 -19.849 1.00 . A A . 129 ARG HA 1 1
9 19079 1 1 129 ARG HB2 H -9.276 11.234 -18.805 1.00 . A A . 129 ARG HB2 1 1
9 19080 1 1 129 ARG HB3 H -9.964 10.582 -20.282 1.00 . A A . 129 ARG HB3 1 1
9 19081 1 1 129 ARG HD2 H -6.972 12.984 -20.215 1.00 . A A . 129 ARG HD2 1 1
9 19082 1 1 129 ARG HD3 H -7.100 12.070 -18.711 1.00 . A A . 129 ARG HD3 1 1
9 19083 1 1 129 ARG HE H -5.218 10.790 -19.342 1.00 . A A . 129 ARG HE 1 1
9 19084 1 1 129 ARG HG2 H -7.632 10.057 -20.204 1.00 . A A . 129 ARG HG2 1 1
9 19085 1 1 129 ARG HG3 H -7.902 11.246 -21.481 1.00 . A A . 129 ARG HG3 1 1
9 19086 1 1 129 ARG HH11 H -5.957 13.321 -21.649 1.00 . A A . 129 ARG HH11 1 1
9 19087 1 1 129 ARG HH12 H -4.369 13.322 -22.357 1.00 . A A . 129 ARG HH12 1 1
9 19088 1 1 129 ARG HH21 H -3.131 10.775 -20.273 1.00 . A A . 129 ARG HH21 1 1
9 19089 1 1 129 ARG HH22 H -2.762 11.881 -21.567 1.00 . A A . 129 ARG HH22 1 1
9 19090 1 1 129 ARG N N -11.174 12.875 -19.558 1.00 . A A . 129 ARG N 1 1
9 19091 1 1 129 ARG NE N -5.515 11.518 -19.945 1.00 . A A . 129 ARG NE 1 1
9 19092 1 1 129 ARG NH1 N -5.026 12.959 -21.680 1.00 . A A . 129 ARG NH1 1 1
9 19093 1 1 129 ARG NH2 N -3.418 11.514 -20.902 1.00 . A A . 129 ARG NH2 1 1
9 19094 1 1 129 ARG O O -9.204 13.493 -22.386 1.00 . A A . 129 ARG O 1 1
9 19095 1 1 130 LEU C C -11.870 13.751 -24.084 1.00 . A A . 130 LEU C 1 1
9 19096 1 1 130 LEU CA C -11.378 12.358 -23.696 1.00 . A A . 130 LEU CA 1 1
9 19097 1 1 130 LEU CB C -12.415 11.288 -24.077 1.00 . A A . 130 LEU CB 1 1
9 19098 1 1 130 LEU CD1 C -13.250 9.649 -25.782 1.00 . A A . 130 LEU CD1 1 1
9 19099 1 1 130 LEU CD2 C -13.386 12.083 -26.272 1.00 . A A . 130 LEU CD2 1 1
9 19100 1 1 130 LEU CG C -12.576 10.996 -25.580 1.00 . A A . 130 LEU CG 1 1
9 19101 1 1 130 LEU H H -11.726 11.806 -21.683 1.00 . A A . 130 LEU H 1 1
9 19102 1 1 130 LEU HA H -10.455 12.157 -24.220 1.00 . A A . 130 LEU HA 1 1
9 19103 1 1 130 LEU HB2 H -12.141 10.367 -23.587 1.00 . A A . 130 LEU HB2 1 1
9 19104 1 1 130 LEU HB3 H -13.377 11.601 -23.695 1.00 . A A . 130 LEU HB3 1 1
9 19105 1 1 130 LEU HD11 H -12.652 8.876 -25.323 1.00 . A A . 130 LEU HD11 1 1
9 19106 1 1 130 LEU HD12 H -13.347 9.451 -26.839 1.00 . A A . 130 LEU HD12 1 1
9 19107 1 1 130 LEU HD13 H -14.229 9.665 -25.326 1.00 . A A . 130 LEU HD13 1 1
9 19108 1 1 130 LEU HD21 H -13.461 11.859 -27.326 1.00 . A A . 130 LEU HD21 1 1
9 19109 1 1 130 LEU HD22 H -12.898 13.037 -26.140 1.00 . A A . 130 LEU HD22 1 1
9 19110 1 1 130 LEU HD23 H -14.377 12.123 -25.841 1.00 . A A . 130 LEU HD23 1 1
9 19111 1 1 130 LEU HG H -11.601 10.955 -26.043 1.00 . A A . 130 LEU HG 1 1
9 19112 1 1 130 LEU N N -11.105 12.294 -22.266 1.00 . A A . 130 LEU N 1 1
9 19113 1 1 130 LEU O O -11.353 14.361 -25.020 1.00 . A A . 130 LEU O 1 1
9 19114 1 1 131 GLU C C -12.460 16.680 -23.597 1.00 . A A . 131 GLU C 1 1
9 19115 1 1 131 GLU CA C -13.474 15.540 -23.675 1.00 . A A . 131 GLU CA 1 1
9 19116 1 1 131 GLU CB C -14.656 15.816 -22.742 1.00 . A A . 131 GLU CB 1 1
9 19117 1 1 131 GLU CD C -16.712 17.208 -22.291 1.00 . A A . 131 GLU CD 1 1
9 19118 1 1 131 GLU CG C -15.471 17.034 -23.140 1.00 . A A . 131 GLU CG 1 1
9 19119 1 1 131 GLU H H -13.186 13.752 -22.571 1.00 . A A . 131 GLU H 1 1
9 19120 1 1 131 GLU HA H -13.841 15.478 -24.689 1.00 . A A . 131 GLU HA 1 1
9 19121 1 1 131 GLU HB2 H -15.310 14.958 -22.742 1.00 . A A . 131 GLU HB2 1 1
9 19122 1 1 131 GLU HB3 H -14.282 15.972 -21.742 1.00 . A A . 131 GLU HB3 1 1
9 19123 1 1 131 GLU HG2 H -14.855 17.912 -23.031 1.00 . A A . 131 GLU HG2 1 1
9 19124 1 1 131 GLU HG3 H -15.769 16.929 -24.172 1.00 . A A . 131 GLU HG3 1 1
9 19125 1 1 131 GLU N N -12.857 14.257 -23.351 1.00 . A A . 131 GLU N 1 1
9 19126 1 1 131 GLU O O -12.532 17.637 -24.373 1.00 . A A . 131 GLU O 1 1
9 19127 1 1 131 GLU OE1 O -17.665 16.419 -22.458 1.00 . A A . 131 GLU OE1 1 1
9 19128 1 1 131 GLU OE2 O -16.746 18.139 -21.465 1.00 . A A . 131 GLU OE2 1 1
9 19129 1 1 132 ALA C C -9.658 17.703 -23.821 1.00 . A A . 132 ALA C 1 1
9 19130 1 1 132 ALA CA C -10.459 17.571 -22.530 1.00 . A A . 132 ALA CA 1 1
9 19131 1 1 132 ALA CB C -9.538 17.212 -21.371 1.00 . A A . 132 ALA CB 1 1
9 19132 1 1 132 ALA H H -11.532 15.803 -22.057 1.00 . A A . 132 ALA H 1 1
9 19133 1 1 132 ALA HA H -10.926 18.520 -22.308 1.00 . A A . 132 ALA HA 1 1
9 19134 1 1 132 ALA HB1 H -10.124 17.105 -20.471 1.00 . A A . 132 ALA HB1 1 1
9 19135 1 1 132 ALA HB2 H -8.808 17.996 -21.234 1.00 . A A . 132 ALA HB2 1 1
9 19136 1 1 132 ALA HB3 H -9.033 16.283 -21.587 1.00 . A A . 132 ALA HB3 1 1
9 19137 1 1 132 ALA N N -11.514 16.571 -22.672 1.00 . A A . 132 ALA N 1 1
9 19138 1 1 132 ALA O O -9.319 18.807 -24.241 1.00 . A A . 132 ALA O 1 1
9 19139 1 1 133 LEU C C -9.504 16.905 -26.887 1.00 . A A . 133 LEU C 1 1
9 19140 1 1 133 LEU CA C -8.615 16.557 -25.699 1.00 . A A . 133 LEU CA 1 1
9 19141 1 1 133 LEU CB C -7.963 15.187 -25.919 1.00 . A A . 133 LEU CB 1 1
9 19142 1 1 133 LEU CD1 C -6.756 15.129 -23.704 1.00 . A A . 133 LEU CD1 1 1
9 19143 1 1 133 LEU CD2 C -6.076 13.587 -25.545 1.00 . A A . 133 LEU CD2 1 1
9 19144 1 1 133 LEU CG C -6.621 14.965 -25.210 1.00 . A A . 133 LEU CG 1 1
9 19145 1 1 133 LEU H H -9.698 15.723 -24.078 1.00 . A A . 133 LEU H 1 1
9 19146 1 1 133 LEU HA H -7.840 17.304 -25.617 1.00 . A A . 133 LEU HA 1 1
9 19147 1 1 133 LEU HB2 H -8.652 14.426 -25.579 1.00 . A A . 133 LEU HB2 1 1
9 19148 1 1 133 LEU HB3 H -7.807 15.054 -26.980 1.00 . A A . 133 LEU HB3 1 1
9 19149 1 1 133 LEU HD11 H -7.142 16.114 -23.482 1.00 . A A . 133 LEU HD11 1 1
9 19150 1 1 133 LEU HD12 H -5.786 15.010 -23.242 1.00 . A A . 133 LEU HD12 1 1
9 19151 1 1 133 LEU HD13 H -7.433 14.382 -23.320 1.00 . A A . 133 LEU HD13 1 1
9 19152 1 1 133 LEU HD21 H -5.927 13.509 -26.612 1.00 . A A . 133 LEU HD21 1 1
9 19153 1 1 133 LEU HD22 H -6.783 12.834 -25.225 1.00 . A A . 133 LEU HD22 1 1
9 19154 1 1 133 LEU HD23 H -5.135 13.437 -25.038 1.00 . A A . 133 LEU HD23 1 1
9 19155 1 1 133 LEU HG H -5.911 15.700 -25.563 1.00 . A A . 133 LEU HG 1 1
9 19156 1 1 133 LEU N N -9.379 16.573 -24.455 1.00 . A A . 133 LEU N 1 1
9 19157 1 1 133 LEU O O -9.059 17.544 -27.843 1.00 . A A . 133 LEU O 1 1
9 19158 1 1 134 LYS C C -11.923 18.260 -28.047 1.00 . A A . 134 LYS C 1 1
9 19159 1 1 134 LYS CA C -11.737 16.755 -27.866 1.00 . A A . 134 LYS CA 1 1
9 19160 1 1 134 LYS CB C -13.078 16.089 -27.526 1.00 . A A . 134 LYS CB 1 1
9 19161 1 1 134 LYS CD C -15.401 15.455 -28.258 1.00 . A A . 134 LYS CD 1 1
9 19162 1 1 134 LYS CE C -16.154 16.140 -27.125 1.00 . A A . 134 LYS CE 1 1
9 19163 1 1 134 LYS CG C -14.123 16.198 -28.626 1.00 . A A . 134 LYS CG 1 1
9 19164 1 1 134 LYS H H -11.045 15.964 -26.029 1.00 . A A . 134 LYS H 1 1
9 19165 1 1 134 LYS HA H -11.359 16.337 -28.785 1.00 . A A . 134 LYS HA 1 1
9 19166 1 1 134 LYS HB2 H -12.907 15.042 -27.325 1.00 . A A . 134 LYS HB2 1 1
9 19167 1 1 134 LYS HB3 H -13.479 16.553 -26.637 1.00 . A A . 134 LYS HB3 1 1
9 19168 1 1 134 LYS HD2 H -16.041 15.408 -29.125 1.00 . A A . 134 LYS HD2 1 1
9 19169 1 1 134 LYS HD3 H -15.140 14.454 -27.949 1.00 . A A . 134 LYS HD3 1 1
9 19170 1 1 134 LYS HE2 H -16.888 15.453 -26.733 1.00 . A A . 134 LYS HE2 1 1
9 19171 1 1 134 LYS HE3 H -15.450 16.392 -26.345 1.00 . A A . 134 LYS HE3 1 1
9 19172 1 1 134 LYS HG2 H -14.358 17.240 -28.786 1.00 . A A . 134 LYS HG2 1 1
9 19173 1 1 134 LYS HG3 H -13.721 15.775 -29.535 1.00 . A A . 134 LYS HG3 1 1
9 19174 1 1 134 LYS HZ1 H -16.174 18.018 -28.058 1.00 . A A . 134 LYS HZ1 1 1
9 19175 1 1 134 LYS HZ2 H -17.248 17.881 -26.749 1.00 . A A . 134 LYS HZ2 1 1
9 19176 1 1 134 LYS HZ3 H -17.620 17.144 -28.228 1.00 . A A . 134 LYS HZ3 1 1
9 19177 1 1 134 LYS N N -10.764 16.485 -26.813 1.00 . A A . 134 LYS N 1 1
9 19178 1 1 134 LYS NZ N -16.845 17.380 -27.573 1.00 . A A . 134 LYS NZ 1 1
9 19179 1 1 134 LYS O O -12.008 18.758 -29.166 1.00 . A A . 134 LYS O 1 1
9 19180 1 1 135 ARG C C -10.772 21.115 -27.035 1.00 . A A . 135 ARG C 1 1
9 19181 1 1 135 ARG CA C -12.130 20.423 -26.965 1.00 . A A . 135 ARG CA 1 1
9 19182 1 1 135 ARG CB C -12.891 20.892 -25.725 1.00 . A A . 135 ARG CB 1 1
9 19183 1 1 135 ARG CD C -13.686 22.792 -24.303 1.00 . A A . 135 ARG CD 1 1
9 19184 1 1 135 ARG CG C -12.953 22.404 -25.572 1.00 . A A . 135 ARG CG 1 1
9 19185 1 1 135 ARG CZ C -14.470 24.887 -23.266 1.00 . A A . 135 ARG CZ 1 1
9 19186 1 1 135 ARG H H -11.918 18.517 -26.066 1.00 . A A . 135 ARG H 1 1
9 19187 1 1 135 ARG HA H -12.700 20.679 -27.846 1.00 . A A . 135 ARG HA 1 1
9 19188 1 1 135 ARG HB2 H -13.903 20.519 -25.774 1.00 . A A . 135 ARG HB2 1 1
9 19189 1 1 135 ARG HB3 H -12.408 20.483 -24.848 1.00 . A A . 135 ARG HB3 1 1
9 19190 1 1 135 ARG HD2 H -14.726 22.520 -24.406 1.00 . A A . 135 ARG HD2 1 1
9 19191 1 1 135 ARG HD3 H -13.255 22.248 -23.475 1.00 . A A . 135 ARG HD3 1 1
9 19192 1 1 135 ARG HE H -12.834 24.716 -24.414 1.00 . A A . 135 ARG HE 1 1
9 19193 1 1 135 ARG HG2 H -11.946 22.794 -25.530 1.00 . A A . 135 ARG HG2 1 1
9 19194 1 1 135 ARG HG3 H -13.472 22.824 -26.421 1.00 . A A . 135 ARG HG3 1 1
9 19195 1 1 135 ARG HH11 H -15.668 23.290 -22.970 1.00 . A A . 135 ARG HH11 1 1
9 19196 1 1 135 ARG HH12 H -16.181 24.752 -22.188 1.00 . A A . 135 ARG HH12 1 1
9 19197 1 1 135 ARG HH21 H -13.510 26.673 -23.409 1.00 . A A . 135 ARG HH21 1 1
9 19198 1 1 135 ARG HH22 H -14.962 26.676 -22.437 1.00 . A A . 135 ARG HH22 1 1
9 19199 1 1 135 ARG N N -11.979 18.976 -26.934 1.00 . A A . 135 ARG N 1 1
9 19200 1 1 135 ARG NE N -13.599 24.226 -24.026 1.00 . A A . 135 ARG NE 1 1
9 19201 1 1 135 ARG NH1 N -15.522 24.258 -22.770 1.00 . A A . 135 ARG NH1 1 1
9 19202 1 1 135 ARG NH2 N -14.300 26.178 -23.019 1.00 . A A . 135 ARG NH2 1 1
9 19203 1 1 135 ARG O O -10.560 21.988 -27.877 1.00 . A A . 135 ARG O 1 1
9 19204 1 1 136 ASP C C -8.636 22.722 -25.422 1.00 . A A . 136 ASP C 1 1
9 19205 1 1 136 ASP CA C -8.535 21.313 -25.999 1.00 . A A . 136 ASP CA 1 1
9 19206 1 1 136 ASP CB C -7.775 21.339 -27.330 1.00 . A A . 136 ASP CB 1 1
9 19207 1 1 136 ASP CG C -6.299 21.620 -27.134 1.00 . A A . 136 ASP CG 1 1
9 19208 1 1 136 ASP H H -10.101 19.965 -25.544 1.00 . A A . 136 ASP H 1 1
9 19209 1 1 136 ASP HA H -7.981 20.704 -25.299 1.00 . A A . 136 ASP HA 1 1
9 19210 1 1 136 ASP HB2 H -7.878 20.380 -27.816 1.00 . A A . 136 ASP HB2 1 1
9 19211 1 1 136 ASP HB3 H -8.191 22.108 -27.964 1.00 . A A . 136 ASP HB3 1 1
9 19212 1 1 136 ASP N N -9.867 20.709 -26.141 1.00 . A A . 136 ASP N 1 1
9 19213 1 1 136 ASP O O -8.190 22.977 -24.303 1.00 . A A . 136 ASP O 1 1
9 19214 1 1 136 ASP OD1 O -5.904 22.802 -27.102 1.00 . A A . 136 ASP OD1 1 1
9 19215 1 1 136 ASP OD2 O -5.524 20.649 -27.009 1.00 . A A . 136 ASP OD2 1 1
9 19216 1 1 137 GLY C C -10.572 25.641 -26.467 1.00 . A A . 137 GLY C 1 1
9 19217 1 1 137 GLY CA C -9.423 24.982 -25.735 1.00 . A A . 137 GLY CA 1 1
9 19218 1 1 137 GLY H H -9.561 23.352 -27.072 1.00 . A A . 137 GLY H 1 1
9 19219 1 1 137 GLY HA2 H -9.633 24.977 -24.674 1.00 . A A . 137 GLY HA2 1 1
9 19220 1 1 137 GLY HA3 H -8.521 25.546 -25.915 1.00 . A A . 137 GLY HA3 1 1
9 19221 1 1 137 GLY N N -9.231 23.622 -26.184 1.00 . A A . 137 GLY N 1 1
9 19222 1 1 137 GLY O O -11.738 25.416 -26.139 1.00 . A A . 137 GLY O 1 1
9 19223 1 1 138 GLN C C -10.790 27.003 -29.772 1.00 . A A . 138 GLN C 1 1
9 19224 1 1 138 GLN CA C -11.246 27.055 -28.319 1.00 . A A . 138 GLN CA 1 1
9 19225 1 1 138 GLN CB C -11.501 28.503 -27.889 1.00 . A A . 138 GLN CB 1 1
9 19226 1 1 138 GLN CD C -12.847 30.615 -28.251 1.00 . A A . 138 GLN CD 1 1
9 19227 1 1 138 GLN CG C -12.551 29.208 -28.732 1.00 . A A . 138 GLN CG 1 1
9 19228 1 1 138 GLN H H -9.291 26.623 -27.643 1.00 . A A . 138 GLN H 1 1
9 19229 1 1 138 GLN HA H -12.161 26.490 -28.218 1.00 . A A . 138 GLN HA 1 1
9 19230 1 1 138 GLN HB2 H -11.833 28.508 -26.861 1.00 . A A . 138 GLN HB2 1 1
9 19231 1 1 138 GLN HB3 H -10.577 29.057 -27.962 1.00 . A A . 138 GLN HB3 1 1
9 19232 1 1 138 GLN HE21 H -11.438 31.361 -29.442 1.00 . A A . 138 GLN HE21 1 1
9 19233 1 1 138 GLN HE22 H -12.307 32.514 -28.484 1.00 . A A . 138 GLN HE22 1 1
9 19234 1 1 138 GLN HG2 H -12.199 29.258 -29.752 1.00 . A A . 138 GLN HG2 1 1
9 19235 1 1 138 GLN HG3 H -13.464 28.633 -28.697 1.00 . A A . 138 GLN HG3 1 1
9 19236 1 1 138 GLN N N -10.242 26.439 -27.469 1.00 . A A . 138 GLN N 1 1
9 19237 1 1 138 GLN NE2 N -12.122 31.591 -28.776 1.00 . A A . 138 GLN NE2 1 1
9 19238 1 1 138 GLN O O -10.025 27.856 -30.226 1.00 . A A . 138 GLN O 1 1
9 19239 1 1 138 GLN OE1 O -13.727 30.822 -27.417 1.00 . A A . 138 GLN OE1 1 1
9 19240 1 1 139 SER C C -11.811 26.461 -32.814 1.00 . A A . 139 SER C 1 1
9 19241 1 1 139 SER CA C -10.820 25.796 -31.866 1.00 . A A . 139 SER CA 1 1
9 19242 1 1 139 SER CB C -10.680 24.300 -32.168 1.00 . A A . 139 SER CB 1 1
9 19243 1 1 139 SER H H -11.853 25.340 -30.082 1.00 . A A . 139 SER H 1 1
9 19244 1 1 139 SER HA H -9.855 26.269 -31.990 1.00 . A A . 139 SER HA 1 1
9 19245 1 1 139 SER HB2 H -10.745 24.141 -33.234 1.00 . A A . 139 SER HB2 1 1
9 19246 1 1 139 SER HB3 H -9.723 23.951 -31.810 1.00 . A A . 139 SER HB3 1 1
9 19247 1 1 139 SER HG H -12.555 23.754 -31.952 1.00 . A A . 139 SER HG 1 1
9 19248 1 1 139 SER N N -11.228 25.983 -30.487 1.00 . A A . 139 SER N 1 1
9 19249 1 1 139 SER O O -11.680 27.681 -33.051 1.00 . A A . 139 SER O 1 1
9 19250 1 1 139 SER OXT O -12.721 25.772 -33.313 1.00 . A A . 139 SER OXT 1 1
9 19251 1 1 139 SER OG O -11.706 23.553 -31.531 1.00 . A A . 139 SER OG 1 1
10 19252 1 1 1 MET C C 4.279 -38.614 -23.550 1.00 . A A . 1 MET C 1 1
10 19253 1 1 1 MET CA C 3.092 -38.798 -24.480 1.00 . A A . 1 MET CA 1 1
10 19254 1 1 1 MET CB C 2.214 -39.942 -23.960 1.00 . A A . 1 MET CB 1 1
10 19255 1 1 1 MET CE C 0.905 -42.811 -24.430 1.00 . A A . 1 MET CE 1 1
10 19256 1 1 1 MET CG C 0.857 -40.044 -24.636 1.00 . A A . 1 MET CG 1 1
10 19257 1 1 1 MET H1 H 4.107 -39.952 -25.888 1.00 . A A . 1 MET H1 1 1
10 19258 1 1 1 MET H2 H 4.157 -38.289 -26.197 1.00 . A A . 1 MET H2 1 1
10 19259 1 1 1 MET H3 H 2.738 -39.164 -26.510 1.00 . A A . 1 MET H3 1 1
10 19260 1 1 1 MET HA H 2.514 -37.886 -24.489 1.00 . A A . 1 MET HA 1 1
10 19261 1 1 1 MET HB2 H 2.736 -40.875 -24.113 1.00 . A A . 1 MET HB2 1 1
10 19262 1 1 1 MET HB3 H 2.054 -39.802 -22.901 1.00 . A A . 1 MET HB3 1 1
10 19263 1 1 1 MET HE1 H 1.060 -42.832 -25.499 1.00 . A A . 1 MET HE1 1 1
10 19264 1 1 1 MET HE2 H 0.422 -43.726 -24.118 1.00 . A A . 1 MET HE2 1 1
10 19265 1 1 1 MET HE3 H 1.856 -42.718 -23.930 1.00 . A A . 1 MET HE3 1 1
10 19266 1 1 1 MET HG2 H 0.317 -39.124 -24.473 1.00 . A A . 1 MET HG2 1 1
10 19267 1 1 1 MET HG3 H 1.008 -40.187 -25.696 1.00 . A A . 1 MET HG3 1 1
10 19268 1 1 1 MET N N 3.553 -39.070 -25.863 1.00 . A A . 1 MET N 1 1
10 19269 1 1 1 MET O O 4.441 -37.562 -22.934 1.00 . A A . 1 MET O 1 1
10 19270 1 1 1 MET SD S -0.133 -41.414 -24.005 1.00 . A A . 1 MET SD 1 1
10 19271 1 1 2 GLU C C 7.453 -40.277 -23.232 1.00 . A A . 2 GLU C 1 1
10 19272 1 1 2 GLU CA C 6.265 -39.591 -22.571 1.00 . A A . 2 GLU CA 1 1
10 19273 1 1 2 GLU CB C 5.946 -40.254 -21.227 1.00 . A A . 2 GLU CB 1 1
10 19274 1 1 2 GLU CD C 6.698 -40.726 -18.864 1.00 . A A . 2 GLU CD 1 1
10 19275 1 1 2 GLU CG C 7.037 -40.074 -20.185 1.00 . A A . 2 GLU CG 1 1
10 19276 1 1 2 GLU H H 4.946 -40.452 -23.980 1.00 . A A . 2 GLU H 1 1
10 19277 1 1 2 GLU HA H 6.508 -38.552 -22.405 1.00 . A A . 2 GLU HA 1 1
10 19278 1 1 2 GLU HB2 H 5.031 -39.831 -20.837 1.00 . A A . 2 GLU HB2 1 1
10 19279 1 1 2 GLU HB3 H 5.803 -41.312 -21.387 1.00 . A A . 2 GLU HB3 1 1
10 19280 1 1 2 GLU HG2 H 7.951 -40.510 -20.559 1.00 . A A . 2 GLU HG2 1 1
10 19281 1 1 2 GLU HG3 H 7.189 -39.017 -20.019 1.00 . A A . 2 GLU HG3 1 1
10 19282 1 1 2 GLU N N 5.109 -39.641 -23.446 1.00 . A A . 2 GLU N 1 1
10 19283 1 1 2 GLU O O 7.294 -41.276 -23.938 1.00 . A A . 2 GLU O 1 1
10 19284 1 1 2 GLU OE1 O 5.921 -40.135 -18.089 1.00 . A A . 2 GLU OE1 1 1
10 19285 1 1 2 GLU OE2 O 7.217 -41.826 -18.586 1.00 . A A . 2 GLU OE2 1 1
10 19286 1 1 3 THR C C 10.941 -40.295 -22.499 1.00 . A A . 3 THR C 1 1
10 19287 1 1 3 THR CA C 9.859 -40.274 -23.578 1.00 . A A . 3 THR CA 1 1
10 19288 1 1 3 THR CB C 10.331 -39.426 -24.782 1.00 . A A . 3 THR CB 1 1
10 19289 1 1 3 THR CG2 C 11.312 -40.193 -25.656 1.00 . A A . 3 THR CG2 1 1
10 19290 1 1 3 THR H H 8.691 -38.923 -22.462 1.00 . A A . 3 THR H 1 1
10 19291 1 1 3 THR HA H 9.665 -41.282 -23.914 1.00 . A A . 3 THR HA 1 1
10 19292 1 1 3 THR HB H 10.816 -38.532 -24.414 1.00 . A A . 3 THR HB 1 1
10 19293 1 1 3 THR HG1 H 8.438 -39.591 -25.326 1.00 . A A . 3 THR HG1 1 1
10 19294 1 1 3 THR HG21 H 11.639 -39.562 -26.471 1.00 . A A . 3 THR HG21 1 1
10 19295 1 1 3 THR HG22 H 10.828 -41.072 -26.054 1.00 . A A . 3 THR HG22 1 1
10 19296 1 1 3 THR HG23 H 12.166 -40.489 -25.065 1.00 . A A . 3 THR HG23 1 1
10 19297 1 1 3 THR N N 8.635 -39.725 -23.020 1.00 . A A . 3 THR N 1 1
10 19298 1 1 3 THR O O 10.760 -39.704 -21.433 1.00 . A A . 3 THR O 1 1
10 19299 1 1 3 THR OG1 O 9.200 -39.053 -25.580 1.00 . A A . 3 THR OG1 1 1
10 19300 1 1 4 ASP C C 13.719 -39.626 -21.598 1.00 . A A . 4 ASP C 1 1
10 19301 1 1 4 ASP CA C 13.163 -41.026 -21.820 1.00 . A A . 4 ASP CA 1 1
10 19302 1 1 4 ASP CB C 14.277 -41.945 -22.328 1.00 . A A . 4 ASP CB 1 1
10 19303 1 1 4 ASP CG C 15.507 -41.907 -21.439 1.00 . A A . 4 ASP CG 1 1
10 19304 1 1 4 ASP H H 12.100 -41.508 -23.595 1.00 . A A . 4 ASP H 1 1
10 19305 1 1 4 ASP HA H 12.796 -41.406 -20.879 1.00 . A A . 4 ASP HA 1 1
10 19306 1 1 4 ASP HB2 H 13.910 -42.962 -22.365 1.00 . A A . 4 ASP HB2 1 1
10 19307 1 1 4 ASP HB3 H 14.563 -41.635 -23.322 1.00 . A A . 4 ASP HB3 1 1
10 19308 1 1 4 ASP N N 12.044 -40.993 -22.758 1.00 . A A . 4 ASP N 1 1
10 19309 1 1 4 ASP O O 13.952 -39.212 -20.460 1.00 . A A . 4 ASP O 1 1
10 19310 1 1 4 ASP OD1 O 15.535 -42.623 -20.417 1.00 . A A . 4 ASP OD1 1 1
10 19311 1 1 4 ASP OD2 O 16.452 -41.156 -21.756 1.00 . A A . 4 ASP OD2 1 1
10 19312 1 1 5 CYS C C 13.378 -36.595 -22.056 1.00 . A A . 5 CYS C 1 1
10 19313 1 1 5 CYS CA C 14.439 -37.542 -22.612 1.00 . A A . 5 CYS CA 1 1
10 19314 1 1 5 CYS CB C 14.907 -37.078 -23.994 1.00 . A A . 5 CYS CB 1 1
10 19315 1 1 5 CYS H H 13.727 -39.287 -23.568 1.00 . A A . 5 CYS H 1 1
10 19316 1 1 5 CYS HA H 15.283 -37.546 -21.939 1.00 . A A . 5 CYS HA 1 1
10 19317 1 1 5 CYS HB2 H 15.178 -36.034 -23.942 1.00 . A A . 5 CYS HB2 1 1
10 19318 1 1 5 CYS HB3 H 15.775 -37.653 -24.281 1.00 . A A . 5 CYS HB3 1 1
10 19319 1 1 5 CYS HG H 14.155 -38.090 -26.221 1.00 . A A . 5 CYS HG 1 1
10 19320 1 1 5 CYS N N 13.927 -38.900 -22.687 1.00 . A A . 5 CYS N 1 1
10 19321 1 1 5 CYS O O 12.279 -36.482 -22.604 1.00 . A A . 5 CYS O 1 1
10 19322 1 1 5 CYS SG S 13.672 -37.254 -25.306 1.00 . A A . 5 CYS SG 1 1
10 19323 1 1 6 ASN C C 13.220 -33.566 -20.774 1.00 . A A . 6 ASN C 1 1
10 19324 1 1 6 ASN CA C 12.801 -34.969 -20.352 1.00 . A A . 6 ASN CA 1 1
10 19325 1 1 6 ASN CB C 12.816 -35.099 -18.823 1.00 . A A . 6 ASN CB 1 1
10 19326 1 1 6 ASN CG C 11.727 -34.281 -18.143 1.00 . A A . 6 ASN CG 1 1
10 19327 1 1 6 ASN H H 14.572 -36.101 -20.534 1.00 . A A . 6 ASN H 1 1
10 19328 1 1 6 ASN HA H 11.804 -35.165 -20.717 1.00 . A A . 6 ASN HA 1 1
10 19329 1 1 6 ASN HB2 H 12.672 -36.136 -18.555 1.00 . A A . 6 ASN HB2 1 1
10 19330 1 1 6 ASN HB3 H 13.773 -34.768 -18.452 1.00 . A A . 6 ASN HB3 1 1
10 19331 1 1 6 ASN HD21 H 11.650 -35.584 -16.645 1.00 . A A . 6 ASN HD21 1 1
10 19332 1 1 6 ASN HD22 H 10.562 -34.244 -16.538 1.00 . A A . 6 ASN HD22 1 1
10 19333 1 1 6 ASN N N 13.702 -35.937 -20.952 1.00 . A A . 6 ASN N 1 1
10 19334 1 1 6 ASN ND2 N 11.269 -34.750 -16.994 1.00 . A A . 6 ASN ND2 1 1
10 19335 1 1 6 ASN O O 14.280 -33.084 -20.370 1.00 . A A . 6 ASN O 1 1
10 19336 1 1 6 ASN OD1 O 11.302 -33.238 -18.635 1.00 . A A . 6 ASN OD1 1 1
10 19337 1 1 7 PRO C C 12.912 -30.555 -20.992 1.00 . A A . 7 PRO C 1 1
10 19338 1 1 7 PRO CA C 12.701 -31.563 -22.115 1.00 . A A . 7 PRO CA 1 1
10 19339 1 1 7 PRO CB C 11.454 -31.199 -22.927 1.00 . A A . 7 PRO CB 1 1
10 19340 1 1 7 PRO CD C 11.120 -33.417 -22.116 1.00 . A A . 7 PRO CD 1 1
10 19341 1 1 7 PRO CG C 10.823 -32.504 -23.270 1.00 . A A . 7 PRO CG 1 1
10 19342 1 1 7 PRO HA H 13.566 -31.569 -22.760 1.00 . A A . 7 PRO HA 1 1
10 19343 1 1 7 PRO HB2 H 10.798 -30.588 -22.325 1.00 . A A . 7 PRO HB2 1 1
10 19344 1 1 7 PRO HB3 H 11.745 -30.658 -23.814 1.00 . A A . 7 PRO HB3 1 1
10 19345 1 1 7 PRO HD2 H 10.348 -33.339 -21.364 1.00 . A A . 7 PRO HD2 1 1
10 19346 1 1 7 PRO HD3 H 11.218 -34.437 -22.455 1.00 . A A . 7 PRO HD3 1 1
10 19347 1 1 7 PRO HG2 H 9.757 -32.379 -23.384 1.00 . A A . 7 PRO HG2 1 1
10 19348 1 1 7 PRO HG3 H 11.257 -32.896 -24.177 1.00 . A A . 7 PRO HG3 1 1
10 19349 1 1 7 PRO N N 12.404 -32.907 -21.609 1.00 . A A . 7 PRO N 1 1
10 19350 1 1 7 PRO O O 12.211 -30.581 -19.979 1.00 . A A . 7 PRO O 1 1
10 19351 1 1 8 MET C C 13.156 -27.537 -20.251 1.00 . A A . 8 MET C 1 1
10 19352 1 1 8 MET CA C 14.185 -28.657 -20.181 1.00 . A A . 8 MET CA 1 1
10 19353 1 1 8 MET CB C 15.596 -28.100 -20.394 1.00 . A A . 8 MET CB 1 1
10 19354 1 1 8 MET CE C 18.604 -27.851 -19.294 1.00 . A A . 8 MET CE 1 1
10 19355 1 1 8 MET CG C 15.971 -26.993 -19.423 1.00 . A A . 8 MET CG 1 1
10 19356 1 1 8 MET H H 14.419 -29.715 -22.000 1.00 . A A . 8 MET H 1 1
10 19357 1 1 8 MET HA H 14.134 -29.117 -19.204 1.00 . A A . 8 MET HA 1 1
10 19358 1 1 8 MET HB2 H 16.310 -28.902 -20.280 1.00 . A A . 8 MET HB2 1 1
10 19359 1 1 8 MET HB3 H 15.667 -27.707 -21.397 1.00 . A A . 8 MET HB3 1 1
10 19360 1 1 8 MET HE1 H 19.657 -27.632 -19.394 1.00 . A A . 8 MET HE1 1 1
10 19361 1 1 8 MET HE2 H 18.336 -28.646 -19.974 1.00 . A A . 8 MET HE2 1 1
10 19362 1 1 8 MET HE3 H 18.396 -28.158 -18.281 1.00 . A A . 8 MET HE3 1 1
10 19363 1 1 8 MET HG2 H 15.282 -26.172 -19.553 1.00 . A A . 8 MET HG2 1 1
10 19364 1 1 8 MET HG3 H 15.892 -27.373 -18.416 1.00 . A A . 8 MET HG3 1 1
10 19365 1 1 8 MET N N 13.886 -29.677 -21.171 1.00 . A A . 8 MET N 1 1
10 19366 1 1 8 MET O O 13.278 -26.617 -21.062 1.00 . A A . 8 MET O 1 1
10 19367 1 1 8 MET SD S 17.648 -26.382 -19.682 1.00 . A A . 8 MET SD 1 1
10 19368 1 1 9 GLU C C 11.167 -25.808 -18.097 1.00 . A A . 9 GLU C 1 1
10 19369 1 1 9 GLU CA C 11.078 -26.634 -19.375 1.00 . A A . 9 GLU CA 1 1
10 19370 1 1 9 GLU CB C 9.687 -27.276 -19.511 1.00 . A A . 9 GLU CB 1 1
10 19371 1 1 9 GLU CD C 9.821 -29.191 -17.834 1.00 . A A . 9 GLU CD 1 1
10 19372 1 1 9 GLU CG C 9.651 -28.786 -19.286 1.00 . A A . 9 GLU CG 1 1
10 19373 1 1 9 GLU H H 12.068 -28.421 -18.831 1.00 . A A . 9 GLU H 1 1
10 19374 1 1 9 GLU HA H 11.233 -25.972 -20.215 1.00 . A A . 9 GLU HA 1 1
10 19375 1 1 9 GLU HB2 H 9.025 -26.817 -18.792 1.00 . A A . 9 GLU HB2 1 1
10 19376 1 1 9 GLU HB3 H 9.311 -27.075 -20.505 1.00 . A A . 9 GLU HB3 1 1
10 19377 1 1 9 GLU HG2 H 8.703 -29.164 -19.634 1.00 . A A . 9 GLU HG2 1 1
10 19378 1 1 9 GLU HG3 H 10.446 -29.236 -19.863 1.00 . A A . 9 GLU HG3 1 1
10 19379 1 1 9 GLU N N 12.128 -27.640 -19.424 1.00 . A A . 9 GLU N 1 1
10 19380 1 1 9 GLU O O 11.144 -24.580 -18.147 1.00 . A A . 9 GLU O 1 1
10 19381 1 1 9 GLU OE1 O 10.950 -29.101 -17.308 1.00 . A A . 9 GLU OE1 1 1
10 19382 1 1 9 GLU OE2 O 8.828 -29.623 -17.214 1.00 . A A . 9 GLU OE2 1 1
10 19383 1 1 10 LEU C C 10.189 -24.929 -15.399 1.00 . A A . 10 LEU C 1 1
10 19384 1 1 10 LEU CA C 11.388 -25.838 -15.659 1.00 . A A . 10 LEU CA 1 1
10 19385 1 1 10 LEU CB C 12.704 -25.047 -15.558 1.00 . A A . 10 LEU CB 1 1
10 19386 1 1 10 LEU CD1 C 13.763 -26.502 -13.808 1.00 . A A . 10 LEU CD1 1 1
10 19387 1 1 10 LEU CD2 C 14.274 -26.912 -16.220 1.00 . A A . 10 LEU CD2 1 1
10 19388 1 1 10 LEU CG C 13.948 -25.858 -15.172 1.00 . A A . 10 LEU CG 1 1
10 19389 1 1 10 LEU H H 11.282 -27.478 -16.999 1.00 . A A . 10 LEU H 1 1
10 19390 1 1 10 LEU HA H 11.391 -26.615 -14.909 1.00 . A A . 10 LEU HA 1 1
10 19391 1 1 10 LEU HB2 H 12.891 -24.584 -16.516 1.00 . A A . 10 LEU HB2 1 1
10 19392 1 1 10 LEU HB3 H 12.572 -24.268 -14.823 1.00 . A A . 10 LEU HB3 1 1
10 19393 1 1 10 LEU HD11 H 12.938 -27.198 -13.845 1.00 . A A . 10 LEU HD11 1 1
10 19394 1 1 10 LEU HD12 H 13.557 -25.737 -13.075 1.00 . A A . 10 LEU HD12 1 1
10 19395 1 1 10 LEU HD13 H 14.666 -27.027 -13.534 1.00 . A A . 10 LEU HD13 1 1
10 19396 1 1 10 LEU HD21 H 15.145 -27.471 -15.913 1.00 . A A . 10 LEU HD21 1 1
10 19397 1 1 10 LEU HD22 H 14.470 -26.428 -17.164 1.00 . A A . 10 LEU HD22 1 1
10 19398 1 1 10 LEU HD23 H 13.435 -27.585 -16.328 1.00 . A A . 10 LEU HD23 1 1
10 19399 1 1 10 LEU HG H 14.791 -25.187 -15.105 1.00 . A A . 10 LEU HG 1 1
10 19400 1 1 10 LEU N N 11.279 -26.492 -16.961 1.00 . A A . 10 LEU N 1 1
10 19401 1 1 10 LEU O O 9.043 -25.311 -15.649 1.00 . A A . 10 LEU O 1 1
10 19402 1 1 11 SER C C 9.962 -21.376 -14.589 1.00 . A A . 11 SER C 1 1
10 19403 1 1 11 SER CA C 9.395 -22.794 -14.552 1.00 . A A . 11 SER CA 1 1
10 19404 1 1 11 SER CB C 8.811 -23.112 -13.170 1.00 . A A . 11 SER CB 1 1
10 19405 1 1 11 SER H H 11.380 -23.485 -14.711 1.00 . A A . 11 SER H 1 1
10 19406 1 1 11 SER HA H 8.619 -22.885 -15.298 1.00 . A A . 11 SER HA 1 1
10 19407 1 1 11 SER HB2 H 9.575 -22.979 -12.422 1.00 . A A . 11 SER HB2 1 1
10 19408 1 1 11 SER HB3 H 7.988 -22.444 -12.969 1.00 . A A . 11 SER HB3 1 1
10 19409 1 1 11 SER HG H 8.393 -24.847 -13.993 1.00 . A A . 11 SER HG 1 1
10 19410 1 1 11 SER N N 10.448 -23.742 -14.874 1.00 . A A . 11 SER N 1 1
10 19411 1 1 11 SER O O 11.071 -21.169 -15.077 1.00 . A A . 11 SER O 1 1
10 19412 1 1 11 SER OG O 8.340 -24.452 -13.109 1.00 . A A . 11 SER OG 1 1
10 19413 1 1 12 SER C C 10.892 -18.855 -13.161 1.00 . A A . 12 SER C 1 1
10 19414 1 1 12 SER CA C 9.655 -19.020 -14.047 1.00 . A A . 12 SER CA 1 1
10 19415 1 1 12 SER CB C 8.519 -18.119 -13.548 1.00 . A A . 12 SER CB 1 1
10 19416 1 1 12 SER H H 8.334 -20.635 -13.687 1.00 . A A . 12 SER H 1 1
10 19417 1 1 12 SER HA H 9.909 -18.739 -15.058 1.00 . A A . 12 SER HA 1 1
10 19418 1 1 12 SER HB2 H 7.632 -18.304 -14.134 1.00 . A A . 12 SER HB2 1 1
10 19419 1 1 12 SER HB3 H 8.317 -18.344 -12.512 1.00 . A A . 12 SER HB3 1 1
10 19420 1 1 12 SER HG H 9.195 -16.567 -14.540 1.00 . A A . 12 SER HG 1 1
10 19421 1 1 12 SER N N 9.213 -20.410 -14.065 1.00 . A A . 12 SER N 1 1
10 19422 1 1 12 SER O O 11.642 -17.886 -13.297 1.00 . A A . 12 SER O 1 1
10 19423 1 1 12 SER OG O 8.857 -16.744 -13.656 1.00 . A A . 12 SER OG 1 1
10 19424 1 1 13 MET C C 13.541 -19.917 -12.182 1.00 . A A . 13 MET C 1 1
10 19425 1 1 13 MET CA C 12.250 -19.844 -11.372 1.00 . A A . 13 MET CA 1 1
10 19426 1 1 13 MET CB C 12.164 -21.061 -10.447 1.00 . A A . 13 MET CB 1 1
10 19427 1 1 13 MET CE C 11.776 -23.081 -8.166 1.00 . A A . 13 MET CE 1 1
10 19428 1 1 13 MET CG C 13.321 -21.182 -9.468 1.00 . A A . 13 MET CG 1 1
10 19429 1 1 13 MET H H 10.428 -20.530 -12.187 1.00 . A A . 13 MET H 1 1
10 19430 1 1 13 MET HA H 12.251 -18.943 -10.779 1.00 . A A . 13 MET HA 1 1
10 19431 1 1 13 MET HB2 H 11.249 -21.000 -9.880 1.00 . A A . 13 MET HB2 1 1
10 19432 1 1 13 MET HB3 H 12.141 -21.955 -11.052 1.00 . A A . 13 MET HB3 1 1
10 19433 1 1 13 MET HE1 H 11.560 -22.359 -7.393 1.00 . A A . 13 MET HE1 1 1
10 19434 1 1 13 MET HE2 H 11.676 -24.079 -7.766 1.00 . A A . 13 MET HE2 1 1
10 19435 1 1 13 MET HE3 H 11.081 -22.951 -8.984 1.00 . A A . 13 MET HE3 1 1
10 19436 1 1 13 MET HG2 H 14.239 -20.955 -9.986 1.00 . A A . 13 MET HG2 1 1
10 19437 1 1 13 MET HG3 H 13.174 -20.472 -8.667 1.00 . A A . 13 MET HG3 1 1
10 19438 1 1 13 MET N N 11.088 -19.815 -12.257 1.00 . A A . 13 MET N 1 1
10 19439 1 1 13 MET O O 13.938 -20.992 -12.630 1.00 . A A . 13 MET O 1 1
10 19440 1 1 13 MET SD S 13.448 -22.838 -8.761 1.00 . A A . 13 MET SD 1 1
10 19441 1 1 14 SER C C 16.077 -17.346 -13.001 1.00 . A A . 14 SER C 1 1
10 19442 1 1 14 SER CA C 15.404 -18.706 -13.159 1.00 . A A . 14 SER CA 1 1
10 19443 1 1 14 SER CB C 15.105 -18.977 -14.639 1.00 . A A . 14 SER CB 1 1
10 19444 1 1 14 SER H H 13.811 -17.944 -11.995 1.00 . A A . 14 SER H 1 1
10 19445 1 1 14 SER HA H 16.072 -19.470 -12.793 1.00 . A A . 14 SER HA 1 1
10 19446 1 1 14 SER HB2 H 15.983 -18.758 -15.230 1.00 . A A . 14 SER HB2 1 1
10 19447 1 1 14 SER HB3 H 14.834 -20.015 -14.768 1.00 . A A . 14 SER HB3 1 1
10 19448 1 1 14 SER HG H 13.367 -18.103 -14.403 1.00 . A A . 14 SER HG 1 1
10 19449 1 1 14 SER N N 14.178 -18.773 -12.381 1.00 . A A . 14 SER N 1 1
10 19450 1 1 14 SER O O 15.419 -16.305 -13.047 1.00 . A A . 14 SER O 1 1
10 19451 1 1 14 SER OG O 14.035 -18.164 -15.095 1.00 . A A . 14 SER OG 1 1
10 19452 1 1 15 GLY C C 19.208 -16.110 -13.804 1.00 . A A . 15 GLY C 1 1
10 19453 1 1 15 GLY CA C 18.143 -16.132 -12.736 1.00 . A A . 15 GLY CA 1 1
10 19454 1 1 15 GLY H H 17.844 -18.227 -12.676 1.00 . A A . 15 GLY H 1 1
10 19455 1 1 15 GLY HA2 H 17.474 -15.296 -12.881 1.00 . A A . 15 GLY HA2 1 1
10 19456 1 1 15 GLY HA3 H 18.614 -16.049 -11.768 1.00 . A A . 15 GLY HA3 1 1
10 19457 1 1 15 GLY N N 17.383 -17.363 -12.794 1.00 . A A . 15 GLY N 1 1
10 19458 1 1 15 GLY O O 20.280 -15.535 -13.610 1.00 . A A . 15 GLY O 1 1
10 19459 1 1 16 PHE C C 20.957 -17.879 -15.623 1.00 . A A . 16 PHE C 1 1
10 19460 1 1 16 PHE CA C 19.833 -16.935 -16.041 1.00 . A A . 16 PHE CA 1 1
10 19461 1 1 16 PHE CB C 20.399 -15.600 -16.546 1.00 . A A . 16 PHE CB 1 1
10 19462 1 1 16 PHE CD1 C 19.166 -14.856 -18.601 1.00 . A A . 16 PHE CD1 1 1
10 19463 1 1 16 PHE CD2 C 18.622 -13.828 -16.519 1.00 . A A . 16 PHE CD2 1 1
10 19464 1 1 16 PHE CE1 C 18.225 -14.072 -19.238 1.00 . A A . 16 PHE CE1 1 1
10 19465 1 1 16 PHE CE2 C 17.677 -13.041 -17.152 1.00 . A A . 16 PHE CE2 1 1
10 19466 1 1 16 PHE CG C 19.375 -14.742 -17.236 1.00 . A A . 16 PHE CG 1 1
10 19467 1 1 16 PHE CZ C 17.478 -13.163 -18.513 1.00 . A A . 16 PHE CZ 1 1
10 19468 1 1 16 PHE H H 17.981 -17.092 -15.037 1.00 . A A . 16 PHE H 1 1
10 19469 1 1 16 PHE HA H 19.287 -17.402 -16.848 1.00 . A A . 16 PHE HA 1 1
10 19470 1 1 16 PHE HB2 H 20.792 -15.041 -15.710 1.00 . A A . 16 PHE HB2 1 1
10 19471 1 1 16 PHE HB3 H 21.197 -15.796 -17.249 1.00 . A A . 16 PHE HB3 1 1
10 19472 1 1 16 PHE HD1 H 19.748 -15.565 -19.168 1.00 . A A . 16 PHE HD1 1 1
10 19473 1 1 16 PHE HD2 H 18.777 -13.733 -15.455 1.00 . A A . 16 PHE HD2 1 1
10 19474 1 1 16 PHE HE1 H 18.073 -14.170 -20.303 1.00 . A A . 16 PHE HE1 1 1
10 19475 1 1 16 PHE HE2 H 17.094 -12.331 -16.581 1.00 . A A . 16 PHE HE2 1 1
10 19476 1 1 16 PHE HZ H 16.740 -12.551 -19.011 1.00 . A A . 16 PHE HZ 1 1
10 19477 1 1 16 PHE N N 18.892 -16.741 -14.939 1.00 . A A . 16 PHE N 1 1
10 19478 1 1 16 PHE O O 20.936 -19.058 -15.981 1.00 . A A . 16 PHE O 1 1
10 19479 1 1 17 GLU C C 24.063 -17.133 -13.750 1.00 . A A . 17 GLU C 1 1
10 19480 1 1 17 GLU CA C 23.022 -18.105 -14.279 1.00 . A A . 17 GLU CA 1 1
10 19481 1 1 17 GLU CB C 23.670 -19.059 -15.292 1.00 . A A . 17 GLU CB 1 1
10 19482 1 1 17 GLU CD C 24.803 -19.365 -17.512 1.00 . A A . 17 GLU CD 1 1
10 19483 1 1 17 GLU CG C 24.255 -18.372 -16.515 1.00 . A A . 17 GLU CG 1 1
10 19484 1 1 17 GLU H H 21.847 -16.389 -14.645 1.00 . A A . 17 GLU H 1 1
10 19485 1 1 17 GLU HA H 22.633 -18.680 -13.449 1.00 . A A . 17 GLU HA 1 1
10 19486 1 1 17 GLU HB2 H 24.465 -19.599 -14.801 1.00 . A A . 17 GLU HB2 1 1
10 19487 1 1 17 GLU HB3 H 22.924 -19.764 -15.627 1.00 . A A . 17 GLU HB3 1 1
10 19488 1 1 17 GLU HG2 H 23.482 -17.788 -16.993 1.00 . A A . 17 GLU HG2 1 1
10 19489 1 1 17 GLU HG3 H 25.057 -17.720 -16.199 1.00 . A A . 17 GLU HG3 1 1
10 19490 1 1 17 GLU N N 21.909 -17.346 -14.857 1.00 . A A . 17 GLU N 1 1
10 19491 1 1 17 GLU O O 24.661 -17.350 -12.697 1.00 . A A . 17 GLU O 1 1
10 19492 1 1 17 GLU OE1 O 25.935 -19.853 -17.315 1.00 . A A . 17 GLU OE1 1 1
10 19493 1 1 17 GLU OE2 O 24.101 -19.665 -18.498 1.00 . A A . 17 GLU OE2 1 1
10 19494 1 1 18 GLU C C 24.833 -13.713 -14.808 1.00 . A A . 18 GLU C 1 1
10 19495 1 1 18 GLU CA C 25.205 -15.016 -14.116 1.00 . A A . 18 GLU CA 1 1
10 19496 1 1 18 GLU CB C 26.630 -15.433 -14.493 1.00 . A A . 18 GLU CB 1 1
10 19497 1 1 18 GLU CD C 29.103 -14.950 -14.297 1.00 . A A . 18 GLU CD 1 1
10 19498 1 1 18 GLU CG C 27.697 -14.452 -14.036 1.00 . A A . 18 GLU CG 1 1
10 19499 1 1 18 GLU H H 23.758 -15.951 -15.325 1.00 . A A . 18 GLU H 1 1
10 19500 1 1 18 GLU HA H 25.144 -14.877 -13.049 1.00 . A A . 18 GLU HA 1 1
10 19501 1 1 18 GLU HB2 H 26.838 -16.394 -14.045 1.00 . A A . 18 GLU HB2 1 1
10 19502 1 1 18 GLU HB3 H 26.692 -15.526 -15.567 1.00 . A A . 18 GLU HB3 1 1
10 19503 1 1 18 GLU HG2 H 27.558 -13.519 -14.562 1.00 . A A . 18 GLU HG2 1 1
10 19504 1 1 18 GLU HG3 H 27.582 -14.283 -12.976 1.00 . A A . 18 GLU HG3 1 1
10 19505 1 1 18 GLU N N 24.260 -16.052 -14.491 1.00 . A A . 18 GLU N 1 1
10 19506 1 1 18 GLU O O 24.867 -13.620 -16.037 1.00 . A A . 18 GLU O 1 1
10 19507 1 1 18 GLU OE1 O 29.624 -14.724 -15.408 1.00 . A A . 18 GLU OE1 1 1
10 19508 1 1 18 GLU OE2 O 29.703 -15.558 -13.385 1.00 . A A . 18 GLU OE2 1 1
10 19509 1 1 19 GLY C C 22.530 -11.256 -14.419 1.00 . A A . 19 GLY C 1 1
10 19510 1 1 19 GLY CA C 24.022 -11.457 -14.574 1.00 . A A . 19 GLY CA 1 1
10 19511 1 1 19 GLY H H 24.439 -12.858 -13.047 1.00 . A A . 19 GLY H 1 1
10 19512 1 1 19 GLY HA2 H 24.542 -10.658 -14.066 1.00 . A A . 19 GLY HA2 1 1
10 19513 1 1 19 GLY HA3 H 24.272 -11.430 -15.624 1.00 . A A . 19 GLY HA3 1 1
10 19514 1 1 19 GLY N N 24.447 -12.724 -14.019 1.00 . A A . 19 GLY N 1 1
10 19515 1 1 19 GLY O O 21.838 -12.124 -13.885 1.00 . A A . 19 GLY O 1 1
10 19516 1 1 20 SER C C 20.013 -9.645 -16.164 1.00 . A A . 20 SER C 1 1
10 19517 1 1 20 SER CA C 20.611 -9.823 -14.774 1.00 . A A . 20 SER CA 1 1
10 19518 1 1 20 SER CB C 20.410 -8.555 -13.942 1.00 . A A . 20 SER CB 1 1
10 19519 1 1 20 SER H H 22.627 -9.470 -15.311 1.00 . A A . 20 SER H 1 1
10 19520 1 1 20 SER HA H 20.127 -10.653 -14.284 1.00 . A A . 20 SER HA 1 1
10 19521 1 1 20 SER HB2 H 20.745 -7.699 -14.509 1.00 . A A . 20 SER HB2 1 1
10 19522 1 1 20 SER HB3 H 19.361 -8.441 -13.709 1.00 . A A . 20 SER HB3 1 1
10 19523 1 1 20 SER HG H 20.994 -9.475 -12.303 1.00 . A A . 20 SER HG 1 1
10 19524 1 1 20 SER N N 22.029 -10.124 -14.879 1.00 . A A . 20 SER N 1 1
10 19525 1 1 20 SER O O 19.042 -10.307 -16.522 1.00 . A A . 20 SER O 1 1
10 19526 1 1 20 SER OG O 21.145 -8.617 -12.730 1.00 . A A . 20 SER OG 1 1
10 19527 1 1 21 GLU C C 18.765 -8.027 -18.445 1.00 . A A . 21 GLU C 1 1
10 19528 1 1 21 GLU CA C 20.217 -8.476 -18.324 1.00 . A A . 21 GLU CA 1 1
10 19529 1 1 21 GLU CB C 20.477 -9.703 -19.194 1.00 . A A . 21 GLU CB 1 1
10 19530 1 1 21 GLU CD C 22.737 -8.807 -19.849 1.00 . A A . 21 GLU CD 1 1
10 19531 1 1 21 GLU CG C 21.956 -10.006 -19.351 1.00 . A A . 21 GLU CG 1 1
10 19532 1 1 21 GLU H H 21.370 -8.232 -16.565 1.00 . A A . 21 GLU H 1 1
10 19533 1 1 21 GLU HA H 20.841 -7.673 -18.684 1.00 . A A . 21 GLU HA 1 1
10 19534 1 1 21 GLU HB2 H 19.998 -10.562 -18.743 1.00 . A A . 21 GLU HB2 1 1
10 19535 1 1 21 GLU HB3 H 20.057 -9.539 -20.174 1.00 . A A . 21 GLU HB3 1 1
10 19536 1 1 21 GLU HG2 H 22.352 -10.301 -18.391 1.00 . A A . 21 GLU HG2 1 1
10 19537 1 1 21 GLU HG3 H 22.071 -10.814 -20.056 1.00 . A A . 21 GLU HG3 1 1
10 19538 1 1 21 GLU N N 20.614 -8.739 -16.938 1.00 . A A . 21 GLU N 1 1
10 19539 1 1 21 GLU O O 18.175 -8.078 -19.525 1.00 . A A . 21 GLU O 1 1
10 19540 1 1 21 GLU OE1 O 23.166 -7.980 -19.015 1.00 . A A . 21 GLU OE1 1 1
10 19541 1 1 21 GLU OE2 O 22.902 -8.673 -21.077 1.00 . A A . 21 GLU OE2 1 1
10 19542 1 1 22 LEU C C 16.925 -5.514 -17.588 1.00 . A A . 22 LEU C 1 1
10 19543 1 1 22 LEU CA C 16.857 -7.014 -17.357 1.00 . A A . 22 LEU CA 1 1
10 19544 1 1 22 LEU CB C 16.121 -7.327 -16.051 1.00 . A A . 22 LEU CB 1 1
10 19545 1 1 22 LEU CD1 C 15.218 -9.013 -14.429 1.00 . A A . 22 LEU CD1 1 1
10 19546 1 1 22 LEU CD2 C 15.121 -9.468 -16.887 1.00 . A A . 22 LEU CD2 1 1
10 19547 1 1 22 LEU CG C 15.917 -8.815 -15.766 1.00 . A A . 22 LEU CG 1 1
10 19548 1 1 22 LEU H H 18.703 -7.577 -16.507 1.00 . A A . 22 LEU H 1 1
10 19549 1 1 22 LEU HA H 16.324 -7.466 -18.179 1.00 . A A . 22 LEU HA 1 1
10 19550 1 1 22 LEU HB2 H 16.682 -6.896 -15.234 1.00 . A A . 22 LEU HB2 1 1
10 19551 1 1 22 LEU HB3 H 15.152 -6.855 -16.087 1.00 . A A . 22 LEU HB3 1 1
10 19552 1 1 22 LEU HD11 H 15.094 -10.069 -14.243 1.00 . A A . 22 LEU HD11 1 1
10 19553 1 1 22 LEU HD12 H 14.251 -8.535 -14.454 1.00 . A A . 22 LEU HD12 1 1
10 19554 1 1 22 LEU HD13 H 15.816 -8.577 -13.643 1.00 . A A . 22 LEU HD13 1 1
10 19555 1 1 22 LEU HD21 H 14.989 -10.519 -16.671 1.00 . A A . 22 LEU HD21 1 1
10 19556 1 1 22 LEU HD22 H 15.656 -9.358 -17.819 1.00 . A A . 22 LEU HD22 1 1
10 19557 1 1 22 LEU HD23 H 14.155 -8.993 -16.968 1.00 . A A . 22 LEU HD23 1 1
10 19558 1 1 22 LEU HG H 16.880 -9.300 -15.712 1.00 . A A . 22 LEU HG 1 1
10 19559 1 1 22 LEU N N 18.201 -7.560 -17.343 1.00 . A A . 22 LEU N 1 1
10 19560 1 1 22 LEU O O 17.299 -4.753 -16.693 1.00 . A A . 22 LEU O 1 1
10 19561 1 1 23 ASN C C 15.401 -2.966 -18.933 1.00 . A A . 23 ASN C 1 1
10 19562 1 1 23 ASN CA C 16.704 -3.704 -19.182 1.00 . A A . 23 ASN CA 1 1
10 19563 1 1 23 ASN CB C 17.115 -3.588 -20.656 1.00 . A A . 23 ASN CB 1 1
10 19564 1 1 23 ASN CG C 18.484 -4.190 -20.937 1.00 . A A . 23 ASN CG 1 1
10 19565 1 1 23 ASN H H 16.196 -5.743 -19.434 1.00 . A A . 23 ASN H 1 1
10 19566 1 1 23 ASN HA H 17.474 -3.259 -18.569 1.00 . A A . 23 ASN HA 1 1
10 19567 1 1 23 ASN HB2 H 16.388 -4.101 -21.267 1.00 . A A . 23 ASN HB2 1 1
10 19568 1 1 23 ASN HB3 H 17.139 -2.545 -20.932 1.00 . A A . 23 ASN HB3 1 1
10 19569 1 1 23 ASN HD21 H 19.142 -3.642 -19.145 1.00 . A A . 23 ASN HD21 1 1
10 19570 1 1 23 ASN HD22 H 20.282 -4.489 -20.134 1.00 . A A . 23 ASN HD22 1 1
10 19571 1 1 23 ASN N N 16.578 -5.096 -18.792 1.00 . A A . 23 ASN N 1 1
10 19572 1 1 23 ASN ND2 N 19.393 -4.093 -19.976 1.00 . A A . 23 ASN ND2 1 1
10 19573 1 1 23 ASN O O 14.363 -3.299 -19.503 1.00 . A A . 23 ASN O 1 1
10 19574 1 1 23 ASN OD1 O 18.732 -4.725 -22.020 1.00 . A A . 23 ASN OD1 1 1
10 19575 1 1 24 GLY C C 14.305 -0.792 -16.258 1.00 . A A . 24 GLY C 1 1
10 19576 1 1 24 GLY CA C 14.282 -1.219 -17.712 1.00 . A A . 24 GLY CA 1 1
10 19577 1 1 24 GLY H H 16.336 -1.718 -17.690 1.00 . A A . 24 GLY H 1 1
10 19578 1 1 24 GLY HA2 H 14.217 -0.339 -18.336 1.00 . A A . 24 GLY HA2 1 1
10 19579 1 1 24 GLY HA3 H 13.414 -1.836 -17.882 1.00 . A A . 24 GLY HA3 1 1
10 19580 1 1 24 GLY N N 15.466 -1.964 -18.076 1.00 . A A . 24 GLY N 1 1
10 19581 1 1 24 GLY O O 13.346 -0.205 -15.757 1.00 . A A . 24 GLY O 1 1
10 19582 1 1 25 PHE C C 16.739 0.191 -13.977 1.00 . A A . 25 PHE C 1 1
10 19583 1 1 25 PHE CA C 15.551 -0.747 -14.175 1.00 . A A . 25 PHE CA 1 1
10 19584 1 1 25 PHE CB C 15.728 -2.031 -13.352 1.00 . A A . 25 PHE CB 1 1
10 19585 1 1 25 PHE CD1 C 14.653 -1.375 -11.187 1.00 . A A . 25 PHE CD1 1 1
10 19586 1 1 25 PHE CD2 C 16.950 -2.016 -11.164 1.00 . A A . 25 PHE CD2 1 1
10 19587 1 1 25 PHE CE1 C 14.697 -1.161 -9.825 1.00 . A A . 25 PHE CE1 1 1
10 19588 1 1 25 PHE CE2 C 16.997 -1.805 -9.801 1.00 . A A . 25 PHE CE2 1 1
10 19589 1 1 25 PHE CG C 15.778 -1.802 -11.872 1.00 . A A . 25 PHE CG 1 1
10 19590 1 1 25 PHE CZ C 15.870 -1.376 -9.131 1.00 . A A . 25 PHE CZ 1 1
10 19591 1 1 25 PHE H H 16.134 -1.561 -16.035 1.00 . A A . 25 PHE H 1 1
10 19592 1 1 25 PHE HA H 14.651 -0.244 -13.856 1.00 . A A . 25 PHE HA 1 1
10 19593 1 1 25 PHE HB2 H 14.903 -2.695 -13.555 1.00 . A A . 25 PHE HB2 1 1
10 19594 1 1 25 PHE HB3 H 16.650 -2.511 -13.644 1.00 . A A . 25 PHE HB3 1 1
10 19595 1 1 25 PHE HD1 H 13.734 -1.207 -11.730 1.00 . A A . 25 PHE HD1 1 1
10 19596 1 1 25 PHE HD2 H 17.832 -2.350 -11.687 1.00 . A A . 25 PHE HD2 1 1
10 19597 1 1 25 PHE HE1 H 13.812 -0.828 -9.301 1.00 . A A . 25 PHE HE1 1 1
10 19598 1 1 25 PHE HE2 H 17.918 -1.974 -9.260 1.00 . A A . 25 PHE HE2 1 1
10 19599 1 1 25 PHE HZ H 15.906 -1.209 -8.067 1.00 . A A . 25 PHE HZ 1 1
10 19600 1 1 25 PHE N N 15.403 -1.089 -15.580 1.00 . A A . 25 PHE N 1 1
10 19601 1 1 25 PHE O O 16.815 0.910 -12.979 1.00 . A A . 25 PHE O 1 1
10 19602 1 1 26 GLU C C 19.857 0.583 -13.854 1.00 . A A . 26 GLU C 1 1
10 19603 1 1 26 GLU CA C 18.861 1.016 -14.929 1.00 . A A . 26 GLU CA 1 1
10 19604 1 1 26 GLU CB C 18.493 2.496 -14.759 1.00 . A A . 26 GLU CB 1 1
10 19605 1 1 26 GLU CD C 17.435 4.551 -15.777 1.00 . A A . 26 GLU CD 1 1
10 19606 1 1 26 GLU CG C 17.746 3.079 -15.948 1.00 . A A . 26 GLU CG 1 1
10 19607 1 1 26 GLU H H 17.544 -0.460 -15.688 1.00 . A A . 26 GLU H 1 1
10 19608 1 1 26 GLU HA H 19.340 0.894 -15.891 1.00 . A A . 26 GLU HA 1 1
10 19609 1 1 26 GLU HB2 H 17.871 2.600 -13.882 1.00 . A A . 26 GLU HB2 1 1
10 19610 1 1 26 GLU HB3 H 19.400 3.064 -14.615 1.00 . A A . 26 GLU HB3 1 1
10 19611 1 1 26 GLU HG2 H 18.355 2.958 -16.831 1.00 . A A . 26 GLU HG2 1 1
10 19612 1 1 26 GLU HG3 H 16.818 2.541 -16.075 1.00 . A A . 26 GLU HG3 1 1
10 19613 1 1 26 GLU N N 17.666 0.163 -14.939 1.00 . A A . 26 GLU N 1 1
10 19614 1 1 26 GLU O O 20.885 1.230 -13.648 1.00 . A A . 26 GLU O 1 1
10 19615 1 1 26 GLU OE1 O 18.382 5.363 -15.738 1.00 . A A . 26 GLU OE1 1 1
10 19616 1 1 26 GLU OE2 O 16.238 4.910 -15.698 1.00 . A A . 26 GLU OE2 1 1
10 19617 1 1 27 GLY C C 20.349 -0.436 -10.825 1.00 . A A . 27 GLY C 1 1
10 19618 1 1 27 GLY CA C 20.472 -1.074 -12.196 1.00 . A A . 27 GLY CA 1 1
10 19619 1 1 27 GLY H H 18.686 -0.943 -13.324 1.00 . A A . 27 GLY H 1 1
10 19620 1 1 27 GLY HA2 H 20.277 -2.131 -12.104 1.00 . A A . 27 GLY HA2 1 1
10 19621 1 1 27 GLY HA3 H 21.482 -0.937 -12.555 1.00 . A A . 27 GLY HA3 1 1
10 19622 1 1 27 GLY N N 19.551 -0.513 -13.170 1.00 . A A . 27 GLY N 1 1
10 19623 1 1 27 GLY O O 20.385 -1.126 -9.806 1.00 . A A . 27 GLY O 1 1
10 19624 1 1 28 THR C C 18.776 1.396 -8.867 1.00 . A A . 28 THR C 1 1
10 19625 1 1 28 THR CA C 20.125 1.619 -9.550 1.00 . A A . 28 THR CA 1 1
10 19626 1 1 28 THR CB C 20.321 3.125 -9.801 1.00 . A A . 28 THR CB 1 1
10 19627 1 1 28 THR CG2 C 20.379 3.896 -8.489 1.00 . A A . 28 THR CG2 1 1
10 19628 1 1 28 THR H H 20.190 1.373 -11.647 1.00 . A A . 28 THR H 1 1
10 19629 1 1 28 THR HA H 20.912 1.276 -8.895 1.00 . A A . 28 THR HA 1 1
10 19630 1 1 28 THR HB H 19.486 3.491 -10.381 1.00 . A A . 28 THR HB 1 1
10 19631 1 1 28 THR HG1 H 22.254 2.855 -10.109 1.00 . A A . 28 THR HG1 1 1
10 19632 1 1 28 THR HG21 H 20.499 4.949 -8.696 1.00 . A A . 28 THR HG21 1 1
10 19633 1 1 28 THR HG22 H 21.215 3.545 -7.904 1.00 . A A . 28 THR HG22 1 1
10 19634 1 1 28 THR HG23 H 19.462 3.738 -7.938 1.00 . A A . 28 THR HG23 1 1
10 19635 1 1 28 THR N N 20.217 0.880 -10.799 1.00 . A A . 28 THR N 1 1
10 19636 1 1 28 THR O O 17.725 1.731 -9.420 1.00 . A A . 28 THR O 1 1
10 19637 1 1 28 THR OG1 O 21.531 3.340 -10.537 1.00 . A A . 28 THR OG1 1 1
10 19638 1 1 29 ASP C C 17.421 1.869 -5.964 1.00 . A A . 29 ASP C 1 1
10 19639 1 1 29 ASP CA C 17.604 0.656 -6.868 1.00 . A A . 29 ASP CA 1 1
10 19640 1 1 29 ASP CB C 17.669 -0.628 -6.035 1.00 . A A . 29 ASP CB 1 1
10 19641 1 1 29 ASP CG C 16.376 -0.909 -5.292 1.00 . A A . 29 ASP CG 1 1
10 19642 1 1 29 ASP H H 19.665 0.499 -7.316 1.00 . A A . 29 ASP H 1 1
10 19643 1 1 29 ASP HA H 16.763 0.599 -7.544 1.00 . A A . 29 ASP HA 1 1
10 19644 1 1 29 ASP HB2 H 17.873 -1.461 -6.690 1.00 . A A . 29 ASP HB2 1 1
10 19645 1 1 29 ASP HB3 H 18.466 -0.540 -5.313 1.00 . A A . 29 ASP HB3 1 1
10 19646 1 1 29 ASP N N 18.810 0.821 -7.670 1.00 . A A . 29 ASP N 1 1
10 19647 1 1 29 ASP O O 17.990 1.943 -4.875 1.00 . A A . 29 ASP O 1 1
10 19648 1 1 29 ASP OD1 O 15.436 -1.448 -5.909 1.00 . A A . 29 ASP OD1 1 1
10 19649 1 1 29 ASP OD2 O 16.295 -0.603 -4.083 1.00 . A A . 29 ASP OD2 1 1
10 19650 1 1 30 MET C C 14.978 4.434 -5.673 1.00 . A A . 30 MET C 1 1
10 19651 1 1 30 MET CA C 16.460 4.089 -5.730 1.00 . A A . 30 MET CA 1 1
10 19652 1 1 30 MET CB C 17.243 5.220 -6.409 1.00 . A A . 30 MET CB 1 1
10 19653 1 1 30 MET CE C 16.978 6.863 -10.239 1.00 . A A . 30 MET CE 1 1
10 19654 1 1 30 MET CG C 16.796 5.502 -7.838 1.00 . A A . 30 MET CG 1 1
10 19655 1 1 30 MET H H 16.220 2.709 -7.321 1.00 . A A . 30 MET H 1 1
10 19656 1 1 30 MET HA H 16.829 3.959 -4.723 1.00 . A A . 30 MET HA 1 1
10 19657 1 1 30 MET HB2 H 17.121 6.123 -5.831 1.00 . A A . 30 MET HB2 1 1
10 19658 1 1 30 MET HB3 H 18.291 4.955 -6.429 1.00 . A A . 30 MET HB3 1 1
10 19659 1 1 30 MET HE1 H 17.053 5.901 -10.724 1.00 . A A . 30 MET HE1 1 1
10 19660 1 1 30 MET HE2 H 17.461 7.612 -10.849 1.00 . A A . 30 MET HE2 1 1
10 19661 1 1 30 MET HE3 H 15.936 7.121 -10.110 1.00 . A A . 30 MET HE3 1 1
10 19662 1 1 30 MET HG2 H 16.887 4.593 -8.413 1.00 . A A . 30 MET HG2 1 1
10 19663 1 1 30 MET HG3 H 15.762 5.814 -7.821 1.00 . A A . 30 MET HG3 1 1
10 19664 1 1 30 MET N N 16.662 2.838 -6.448 1.00 . A A . 30 MET N 1 1
10 19665 1 1 30 MET O O 14.596 5.579 -5.426 1.00 . A A . 30 MET O 1 1
10 19666 1 1 30 MET SD S 17.775 6.788 -8.637 1.00 . A A . 30 MET SD 1 1
10 19667 1 1 31 LYS C C 12.169 3.601 -4.460 1.00 . A A . 31 LYS C 1 1
10 19668 1 1 31 LYS CA C 12.705 3.613 -5.885 1.00 . A A . 31 LYS CA 1 1
10 19669 1 1 31 LYS CB C 12.006 2.533 -6.722 1.00 . A A . 31 LYS CB 1 1
10 19670 1 1 31 LYS CD C 11.637 0.096 -7.205 1.00 . A A . 31 LYS CD 1 1
10 19671 1 1 31 LYS CE C 12.297 -1.275 -7.287 1.00 . A A . 31 LYS CE 1 1
10 19672 1 1 31 LYS CG C 12.501 1.111 -6.472 1.00 . A A . 31 LYS CG 1 1
10 19673 1 1 31 LYS H H 14.515 2.539 -6.084 1.00 . A A . 31 LYS H 1 1
10 19674 1 1 31 LYS HA H 12.495 4.578 -6.322 1.00 . A A . 31 LYS HA 1 1
10 19675 1 1 31 LYS HB2 H 10.949 2.560 -6.507 1.00 . A A . 31 LYS HB2 1 1
10 19676 1 1 31 LYS HB3 H 12.153 2.759 -7.768 1.00 . A A . 31 LYS HB3 1 1
10 19677 1 1 31 LYS HD2 H 10.699 -0.003 -6.683 1.00 . A A . 31 LYS HD2 1 1
10 19678 1 1 31 LYS HD3 H 11.456 0.456 -8.208 1.00 . A A . 31 LYS HD3 1 1
10 19679 1 1 31 LYS HE2 H 11.669 -1.926 -7.876 1.00 . A A . 31 LYS HE2 1 1
10 19680 1 1 31 LYS HE3 H 13.253 -1.167 -7.777 1.00 . A A . 31 LYS HE3 1 1
10 19681 1 1 31 LYS HG2 H 13.519 1.026 -6.822 1.00 . A A . 31 LYS HG2 1 1
10 19682 1 1 31 LYS HG3 H 12.463 0.906 -5.412 1.00 . A A . 31 LYS HG3 1 1
10 19683 1 1 31 LYS HZ1 H 12.837 -2.882 -6.069 1.00 . A A . 31 LYS HZ1 1 1
10 19684 1 1 31 LYS HZ2 H 11.623 -1.903 -5.402 1.00 . A A . 31 LYS HZ2 1 1
10 19685 1 1 31 LYS HZ3 H 13.234 -1.368 -5.418 1.00 . A A . 31 LYS HZ3 1 1
10 19686 1 1 31 LYS N N 14.148 3.428 -5.903 1.00 . A A . 31 LYS N 1 1
10 19687 1 1 31 LYS NZ N 12.511 -1.897 -5.952 1.00 . A A . 31 LYS NZ 1 1
10 19688 1 1 31 LYS O O 12.269 2.597 -3.755 1.00 . A A . 31 LYS O 1 1
10 19689 1 1 32 ASP C C 9.495 4.446 -2.928 1.00 . A A . 32 ASP C 1 1
10 19690 1 1 32 ASP CA C 10.958 4.815 -2.746 1.00 . A A . 32 ASP CA 1 1
10 19691 1 1 32 ASP CB C 11.087 6.225 -2.159 1.00 . A A . 32 ASP CB 1 1
10 19692 1 1 32 ASP CG C 10.387 6.376 -0.819 1.00 . A A . 32 ASP CG 1 1
10 19693 1 1 32 ASP H H 11.669 5.534 -4.600 1.00 . A A . 32 ASP H 1 1
10 19694 1 1 32 ASP HA H 11.423 4.102 -2.080 1.00 . A A . 32 ASP HA 1 1
10 19695 1 1 32 ASP HB2 H 12.133 6.454 -2.022 1.00 . A A . 32 ASP HB2 1 1
10 19696 1 1 32 ASP HB3 H 10.659 6.936 -2.851 1.00 . A A . 32 ASP HB3 1 1
10 19697 1 1 32 ASP N N 11.625 4.734 -4.034 1.00 . A A . 32 ASP N 1 1
10 19698 1 1 32 ASP O O 8.768 5.111 -3.662 1.00 . A A . 32 ASP O 1 1
10 19699 1 1 32 ASP OD1 O 10.051 5.354 -0.195 1.00 . A A . 32 ASP OD1 1 1
10 19700 1 1 32 ASP OD2 O 10.170 7.530 -0.386 1.00 . A A . 32 ASP OD2 1 1
10 19701 1 1 33 MET C C 6.731 3.879 -1.773 1.00 . A A . 33 MET C 1 1
10 19702 1 1 33 MET CA C 7.699 2.905 -2.430 1.00 . A A . 33 MET CA 1 1
10 19703 1 1 33 MET CB C 7.550 1.509 -1.836 1.00 . A A . 33 MET CB 1 1
10 19704 1 1 33 MET CE C 7.974 -0.194 -4.427 1.00 . A A . 33 MET CE 1 1
10 19705 1 1 33 MET CG C 6.354 0.753 -2.379 1.00 . A A . 33 MET CG 1 1
10 19706 1 1 33 MET H H 9.688 2.886 -1.690 1.00 . A A . 33 MET H 1 1
10 19707 1 1 33 MET HA H 7.482 2.862 -3.486 1.00 . A A . 33 MET HA 1 1
10 19708 1 1 33 MET HB2 H 8.442 0.940 -2.053 1.00 . A A . 33 MET HB2 1 1
10 19709 1 1 33 MET HB3 H 7.439 1.596 -0.765 1.00 . A A . 33 MET HB3 1 1
10 19710 1 1 33 MET HE1 H 8.139 -0.354 -5.483 1.00 . A A . 33 MET HE1 1 1
10 19711 1 1 33 MET HE2 H 7.979 -1.145 -3.915 1.00 . A A . 33 MET HE2 1 1
10 19712 1 1 33 MET HE3 H 8.761 0.432 -4.029 1.00 . A A . 33 MET HE3 1 1
10 19713 1 1 33 MET HG2 H 6.350 -0.241 -1.955 1.00 . A A . 33 MET HG2 1 1
10 19714 1 1 33 MET HG3 H 5.452 1.271 -2.091 1.00 . A A . 33 MET HG3 1 1
10 19715 1 1 33 MET N N 9.068 3.376 -2.280 1.00 . A A . 33 MET N 1 1
10 19716 1 1 33 MET O O 5.556 3.950 -2.127 1.00 . A A . 33 MET O 1 1
10 19717 1 1 33 MET SD S 6.393 0.612 -4.177 1.00 . A A . 33 MET SD 1 1
10 19718 1 1 34 ARG C C 6.251 6.847 -1.160 1.00 . A A . 34 ARG C 1 1
10 19719 1 1 34 ARG CA C 6.488 5.703 -0.176 1.00 . A A . 34 ARG CA 1 1
10 19720 1 1 34 ARG CB C 7.252 6.166 1.066 1.00 . A A . 34 ARG CB 1 1
10 19721 1 1 34 ARG CD C 7.992 8.002 2.572 1.00 . A A . 34 ARG CD 1 1
10 19722 1 1 34 ARG CG C 7.016 7.609 1.478 1.00 . A A . 34 ARG CG 1 1
10 19723 1 1 34 ARG CZ C 10.216 7.116 3.182 1.00 . A A . 34 ARG CZ 1 1
10 19724 1 1 34 ARG H H 8.188 4.495 -0.554 1.00 . A A . 34 ARG H 1 1
10 19725 1 1 34 ARG HA H 5.534 5.294 0.125 1.00 . A A . 34 ARG HA 1 1
10 19726 1 1 34 ARG HB2 H 6.968 5.537 1.896 1.00 . A A . 34 ARG HB2 1 1
10 19727 1 1 34 ARG HB3 H 8.309 6.040 0.884 1.00 . A A . 34 ARG HB3 1 1
10 19728 1 1 34 ARG HD2 H 8.013 9.078 2.653 1.00 . A A . 34 ARG HD2 1 1
10 19729 1 1 34 ARG HD3 H 7.667 7.573 3.506 1.00 . A A . 34 ARG HD3 1 1
10 19730 1 1 34 ARG HE H 9.582 7.437 1.309 1.00 . A A . 34 ARG HE 1 1
10 19731 1 1 34 ARG HG2 H 7.162 8.252 0.622 1.00 . A A . 34 ARG HG2 1 1
10 19732 1 1 34 ARG HG3 H 6.008 7.713 1.850 1.00 . A A . 34 ARG HG3 1 1
10 19733 1 1 34 ARG HH11 H 9.104 7.705 4.776 1.00 . A A . 34 ARG HH11 1 1
10 19734 1 1 34 ARG HH12 H 10.630 6.956 5.160 1.00 . A A . 34 ARG HH12 1 1
10 19735 1 1 34 ARG HH21 H 11.564 6.460 1.823 1.00 . A A . 34 ARG HH21 1 1
10 19736 1 1 34 ARG HH22 H 12.029 6.260 3.484 1.00 . A A . 34 ARG HH22 1 1
10 19737 1 1 34 ARG N N 7.249 4.642 -0.824 1.00 . A A . 34 ARG N 1 1
10 19738 1 1 34 ARG NE N 9.340 7.517 2.266 1.00 . A A . 34 ARG NE 1 1
10 19739 1 1 34 ARG NH1 N 9.966 7.275 4.474 1.00 . A A . 34 ARG NH1 1 1
10 19740 1 1 34 ARG NH2 N 11.364 6.572 2.799 1.00 . A A . 34 ARG NH2 1 1
10 19741 1 1 34 ARG O O 5.224 7.528 -1.115 1.00 . A A . 34 ARG O 1 1
10 19742 1 1 35 LEU C C 5.964 7.593 -4.105 1.00 . A A . 35 LEU C 1 1
10 19743 1 1 35 LEU CA C 7.081 7.999 -3.143 1.00 . A A . 35 LEU CA 1 1
10 19744 1 1 35 LEU CB C 8.405 8.087 -3.900 1.00 . A A . 35 LEU CB 1 1
10 19745 1 1 35 LEU CD1 C 8.491 10.454 -4.682 1.00 . A A . 35 LEU CD1 1 1
10 19746 1 1 35 LEU CD2 C 9.538 8.650 -6.056 1.00 . A A . 35 LEU CD2 1 1
10 19747 1 1 35 LEU CG C 8.398 9.003 -5.115 1.00 . A A . 35 LEU CG 1 1
10 19748 1 1 35 LEU H H 8.007 6.469 -2.020 1.00 . A A . 35 LEU H 1 1
10 19749 1 1 35 LEU HA H 6.848 8.960 -2.709 1.00 . A A . 35 LEU HA 1 1
10 19750 1 1 35 LEU HB2 H 9.163 8.437 -3.214 1.00 . A A . 35 LEU HB2 1 1
10 19751 1 1 35 LEU HB3 H 8.672 7.092 -4.227 1.00 . A A . 35 LEU HB3 1 1
10 19752 1 1 35 LEU HD11 H 7.647 10.701 -4.057 1.00 . A A . 35 LEU HD11 1 1
10 19753 1 1 35 LEU HD12 H 8.494 11.092 -5.554 1.00 . A A . 35 LEU HD12 1 1
10 19754 1 1 35 LEU HD13 H 9.407 10.601 -4.127 1.00 . A A . 35 LEU HD13 1 1
10 19755 1 1 35 LEU HD21 H 9.409 7.640 -6.413 1.00 . A A . 35 LEU HD21 1 1
10 19756 1 1 35 LEU HD22 H 10.476 8.728 -5.528 1.00 . A A . 35 LEU HD22 1 1
10 19757 1 1 35 LEU HD23 H 9.538 9.332 -6.895 1.00 . A A . 35 LEU HD23 1 1
10 19758 1 1 35 LEU HG H 7.464 8.866 -5.644 1.00 . A A . 35 LEU HG 1 1
10 19759 1 1 35 LEU N N 7.199 7.023 -2.069 1.00 . A A . 35 LEU N 1 1
10 19760 1 1 35 LEU O O 5.045 8.369 -4.392 1.00 . A A . 35 LEU O 1 1
10 19761 1 1 36 GLU C C 3.686 5.790 -4.803 1.00 . A A . 36 GLU C 1 1
10 19762 1 1 36 GLU CA C 5.051 5.785 -5.478 1.00 . A A . 36 GLU CA 1 1
10 19763 1 1 36 GLU CB C 5.444 4.357 -5.870 1.00 . A A . 36 GLU CB 1 1
10 19764 1 1 36 GLU CD C 6.577 4.832 -8.080 1.00 . A A . 36 GLU CD 1 1
10 19765 1 1 36 GLU CG C 6.732 4.274 -6.678 1.00 . A A . 36 GLU CG 1 1
10 19766 1 1 36 GLU H H 6.837 5.810 -4.346 1.00 . A A . 36 GLU H 1 1
10 19767 1 1 36 GLU HA H 5.004 6.396 -6.367 1.00 . A A . 36 GLU HA 1 1
10 19768 1 1 36 GLU HB2 H 5.569 3.772 -4.972 1.00 . A A . 36 GLU HB2 1 1
10 19769 1 1 36 GLU HB3 H 4.648 3.927 -6.460 1.00 . A A . 36 GLU HB3 1 1
10 19770 1 1 36 GLU HG2 H 7.502 4.836 -6.168 1.00 . A A . 36 GLU HG2 1 1
10 19771 1 1 36 GLU HG3 H 7.033 3.240 -6.750 1.00 . A A . 36 GLU HG3 1 1
10 19772 1 1 36 GLU N N 6.059 6.356 -4.590 1.00 . A A . 36 GLU N 1 1
10 19773 1 1 36 GLU O O 2.651 5.901 -5.461 1.00 . A A . 36 GLU O 1 1
10 19774 1 1 36 GLU OE1 O 6.331 6.045 -8.223 1.00 . A A . 36 GLU OE1 1 1
10 19775 1 1 36 GLU OE2 O 6.682 4.052 -9.050 1.00 . A A . 36 GLU OE2 1 1
10 19776 1 1 37 ALA C C 1.779 7.059 -2.820 1.00 . A A . 37 ALA C 1 1
10 19777 1 1 37 ALA CA C 2.475 5.712 -2.696 1.00 . A A . 37 ALA CA 1 1
10 19778 1 1 37 ALA CB C 2.770 5.398 -1.238 1.00 . A A . 37 ALA CB 1 1
10 19779 1 1 37 ALA H H 4.567 5.635 -3.020 1.00 . A A . 37 ALA H 1 1
10 19780 1 1 37 ALA HA H 1.825 4.940 -3.085 1.00 . A A . 37 ALA HA 1 1
10 19781 1 1 37 ALA HB1 H 1.841 5.320 -0.691 1.00 . A A . 37 ALA HB1 1 1
10 19782 1 1 37 ALA HB2 H 3.372 6.190 -0.816 1.00 . A A . 37 ALA HB2 1 1
10 19783 1 1 37 ALA HB3 H 3.306 4.463 -1.171 1.00 . A A . 37 ALA HB3 1 1
10 19784 1 1 37 ALA N N 3.701 5.702 -3.479 1.00 . A A . 37 ALA N 1 1
10 19785 1 1 37 ALA O O 0.578 7.122 -3.081 1.00 . A A . 37 ALA O 1 1
10 19786 1 1 38 GLU C C 1.374 9.681 -4.162 1.00 . A A . 38 GLU C 1 1
10 19787 1 1 38 GLU CA C 2.030 9.492 -2.798 1.00 . A A . 38 GLU CA 1 1
10 19788 1 1 38 GLU CB C 3.152 10.520 -2.616 1.00 . A A . 38 GLU CB 1 1
10 19789 1 1 38 GLU CD C 2.339 11.529 -0.446 1.00 . A A . 38 GLU CD 1 1
10 19790 1 1 38 GLU CG C 3.479 10.830 -1.164 1.00 . A A . 38 GLU CG 1 1
10 19791 1 1 38 GLU H H 3.496 8.012 -2.422 1.00 . A A . 38 GLU H 1 1
10 19792 1 1 38 GLU HA H 1.287 9.647 -2.030 1.00 . A A . 38 GLU HA 1 1
10 19793 1 1 38 GLU HB2 H 4.046 10.144 -3.090 1.00 . A A . 38 GLU HB2 1 1
10 19794 1 1 38 GLU HB3 H 2.860 11.441 -3.100 1.00 . A A . 38 GLU HB3 1 1
10 19795 1 1 38 GLU HG2 H 3.695 9.907 -0.649 1.00 . A A . 38 GLU HG2 1 1
10 19796 1 1 38 GLU HG3 H 4.349 11.471 -1.135 1.00 . A A . 38 GLU HG3 1 1
10 19797 1 1 38 GLU N N 2.549 8.134 -2.651 1.00 . A A . 38 GLU N 1 1
10 19798 1 1 38 GLU O O 0.368 10.382 -4.287 1.00 . A A . 38 GLU O 1 1
10 19799 1 1 38 GLU OE1 O 1.795 12.509 -0.998 1.00 . A A . 38 GLU OE1 1 1
10 19800 1 1 38 GLU OE2 O 1.994 11.111 0.679 1.00 . A A . 38 GLU OE2 1 1
10 19801 1 1 39 ALA C C 0.064 8.378 -6.622 1.00 . A A . 39 ALA C 1 1
10 19802 1 1 39 ALA CA C 1.385 9.141 -6.524 1.00 . A A . 39 ALA CA 1 1
10 19803 1 1 39 ALA CB C 2.383 8.620 -7.547 1.00 . A A . 39 ALA CB 1 1
10 19804 1 1 39 ALA H H 2.777 8.548 -5.032 1.00 . A A . 39 ALA H 1 1
10 19805 1 1 39 ALA HA H 1.195 10.181 -6.741 1.00 . A A . 39 ALA HA 1 1
10 19806 1 1 39 ALA HB1 H 1.984 8.756 -8.541 1.00 . A A . 39 ALA HB1 1 1
10 19807 1 1 39 ALA HB2 H 2.561 7.569 -7.371 1.00 . A A . 39 ALA HB2 1 1
10 19808 1 1 39 ALA HB3 H 3.311 9.164 -7.454 1.00 . A A . 39 ALA HB3 1 1
10 19809 1 1 39 ALA N N 1.948 9.061 -5.183 1.00 . A A . 39 ALA N 1 1
10 19810 1 1 39 ALA O O -0.954 8.936 -7.034 1.00 . A A . 39 ALA O 1 1
10 19811 1 1 40 VAL C C -2.277 6.777 -5.531 1.00 . A A . 40 VAL C 1 1
10 19812 1 1 40 VAL CA C -1.089 6.243 -6.331 1.00 . A A . 40 VAL CA 1 1
10 19813 1 1 40 VAL CB C -0.762 4.805 -5.866 1.00 . A A . 40 VAL CB 1 1
10 19814 1 1 40 VAL CG1 C -2.011 3.931 -5.866 1.00 . A A . 40 VAL CG1 1 1
10 19815 1 1 40 VAL CG2 C 0.315 4.189 -6.748 1.00 . A A . 40 VAL CG2 1 1
10 19816 1 1 40 VAL H H 0.911 6.745 -5.836 1.00 . A A . 40 VAL H 1 1
10 19817 1 1 40 VAL HA H -1.366 6.201 -7.374 1.00 . A A . 40 VAL HA 1 1
10 19818 1 1 40 VAL HB H -0.384 4.855 -4.855 1.00 . A A . 40 VAL HB 1 1
10 19819 1 1 40 VAL HG11 H -2.419 3.884 -6.865 1.00 . A A . 40 VAL HG11 1 1
10 19820 1 1 40 VAL HG12 H -2.747 4.351 -5.197 1.00 . A A . 40 VAL HG12 1 1
10 19821 1 1 40 VAL HG13 H -1.753 2.935 -5.535 1.00 . A A . 40 VAL HG13 1 1
10 19822 1 1 40 VAL HG21 H 0.538 3.190 -6.402 1.00 . A A . 40 VAL HG21 1 1
10 19823 1 1 40 VAL HG22 H 1.209 4.794 -6.701 1.00 . A A . 40 VAL HG22 1 1
10 19824 1 1 40 VAL HG23 H -0.036 4.146 -7.768 1.00 . A A . 40 VAL HG23 1 1
10 19825 1 1 40 VAL N N 0.082 7.112 -6.220 1.00 . A A . 40 VAL N 1 1
10 19826 1 1 40 VAL O O -3.410 6.782 -6.021 1.00 . A A . 40 VAL O 1 1
10 19827 1 1 41 VAL C C -3.932 8.792 -4.085 1.00 . A A . 41 VAL C 1 1
10 19828 1 1 41 VAL CA C -3.062 7.726 -3.418 1.00 . A A . 41 VAL CA 1 1
10 19829 1 1 41 VAL CB C -2.470 8.294 -2.104 1.00 . A A . 41 VAL CB 1 1
10 19830 1 1 41 VAL CG1 C -3.519 9.058 -1.307 1.00 . A A . 41 VAL CG1 1 1
10 19831 1 1 41 VAL CG2 C -1.887 7.175 -1.254 1.00 . A A . 41 VAL CG2 1 1
10 19832 1 1 41 VAL H H -1.076 7.255 -4.001 1.00 . A A . 41 VAL H 1 1
10 19833 1 1 41 VAL HA H -3.688 6.882 -3.163 1.00 . A A . 41 VAL HA 1 1
10 19834 1 1 41 VAL HB H -1.673 8.977 -2.355 1.00 . A A . 41 VAL HB 1 1
10 19835 1 1 41 VAL HG11 H -3.895 9.878 -1.903 1.00 . A A . 41 VAL HG11 1 1
10 19836 1 1 41 VAL HG12 H -3.072 9.445 -0.405 1.00 . A A . 41 VAL HG12 1 1
10 19837 1 1 41 VAL HG13 H -4.332 8.396 -1.050 1.00 . A A . 41 VAL HG13 1 1
10 19838 1 1 41 VAL HG21 H -1.109 6.670 -1.807 1.00 . A A . 41 VAL HG21 1 1
10 19839 1 1 41 VAL HG22 H -2.665 6.470 -1.003 1.00 . A A . 41 VAL HG22 1 1
10 19840 1 1 41 VAL HG23 H -1.472 7.592 -0.348 1.00 . A A . 41 VAL HG23 1 1
10 19841 1 1 41 VAL N N -2.010 7.241 -4.312 1.00 . A A . 41 VAL N 1 1
10 19842 1 1 41 VAL O O -5.155 8.721 -4.031 1.00 . A A . 41 VAL O 1 1
10 19843 1 1 42 ASN C C -4.471 10.599 -6.751 1.00 . A A . 42 ASN C 1 1
10 19844 1 1 42 ASN CA C -4.057 10.880 -5.302 1.00 . A A . 42 ASN CA 1 1
10 19845 1 1 42 ASN CB C -3.227 12.167 -5.196 1.00 . A A . 42 ASN CB 1 1
10 19846 1 1 42 ASN CG C -4.022 13.418 -5.530 1.00 . A A . 42 ASN CG 1 1
10 19847 1 1 42 ASN H H -2.333 9.719 -4.862 1.00 . A A . 42 ASN H 1 1
10 19848 1 1 42 ASN HA H -4.953 10.998 -4.710 1.00 . A A . 42 ASN HA 1 1
10 19849 1 1 42 ASN HB2 H -2.855 12.265 -4.187 1.00 . A A . 42 ASN HB2 1 1
10 19850 1 1 42 ASN HB3 H -2.389 12.104 -5.877 1.00 . A A . 42 ASN HB3 1 1
10 19851 1 1 42 ASN HD21 H -3.194 13.498 -7.335 1.00 . A A . 42 ASN HD21 1 1
10 19852 1 1 42 ASN HD22 H -4.334 14.747 -6.966 1.00 . A A . 42 ASN HD22 1 1
10 19853 1 1 42 ASN N N -3.308 9.761 -4.742 1.00 . A A . 42 ASN N 1 1
10 19854 1 1 42 ASN ND2 N -3.834 13.942 -6.730 1.00 . A A . 42 ASN ND2 1 1
10 19855 1 1 42 ASN O O -5.164 11.396 -7.381 1.00 . A A . 42 ASN O 1 1
10 19856 1 1 42 ASN OD1 O -4.774 13.932 -4.697 1.00 . A A . 42 ASN OD1 1 1
10 19857 1 1 43 ASP C C -5.724 8.385 -8.758 1.00 . A A . 43 ASP C 1 1
10 19858 1 1 43 ASP CA C -4.375 9.091 -8.651 1.00 . A A . 43 ASP CA 1 1
10 19859 1 1 43 ASP CB C -3.274 8.203 -9.239 1.00 . A A . 43 ASP CB 1 1
10 19860 1 1 43 ASP CG C -3.487 7.903 -10.714 1.00 . A A . 43 ASP CG 1 1
10 19861 1 1 43 ASP H H -3.568 8.814 -6.707 1.00 . A A . 43 ASP H 1 1
10 19862 1 1 43 ASP HA H -4.421 10.009 -9.219 1.00 . A A . 43 ASP HA 1 1
10 19863 1 1 43 ASP HB2 H -2.321 8.698 -9.125 1.00 . A A . 43 ASP HB2 1 1
10 19864 1 1 43 ASP HB3 H -3.254 7.265 -8.701 1.00 . A A . 43 ASP HB3 1 1
10 19865 1 1 43 ASP N N -4.072 9.444 -7.267 1.00 . A A . 43 ASP N 1 1
10 19866 1 1 43 ASP O O -6.508 8.664 -9.667 1.00 . A A . 43 ASP O 1 1
10 19867 1 1 43 ASP OD1 O -3.185 8.778 -11.557 1.00 . A A . 43 ASP OD1 1 1
10 19868 1 1 43 ASP OD2 O -3.950 6.794 -11.043 1.00 . A A . 43 ASP OD2 1 1
10 19869 1 1 44 VAL C C -8.153 6.997 -6.689 1.00 . A A . 44 VAL C 1 1
10 19870 1 1 44 VAL CA C -7.235 6.693 -7.873 1.00 . A A . 44 VAL CA 1 1
10 19871 1 1 44 VAL CB C -6.935 5.176 -7.902 1.00 . A A . 44 VAL CB 1 1
10 19872 1 1 44 VAL CG1 C -6.191 4.793 -9.172 1.00 . A A . 44 VAL CG1 1 1
10 19873 1 1 44 VAL CG2 C -6.146 4.755 -6.669 1.00 . A A . 44 VAL CG2 1 1
10 19874 1 1 44 VAL H H -5.363 7.332 -7.092 1.00 . A A . 44 VAL H 1 1
10 19875 1 1 44 VAL HA H -7.750 6.948 -8.787 1.00 . A A . 44 VAL HA 1 1
10 19876 1 1 44 VAL HB H -7.876 4.647 -7.895 1.00 . A A . 44 VAL HB 1 1
10 19877 1 1 44 VAL HG11 H -6.801 5.029 -10.032 1.00 . A A . 44 VAL HG11 1 1
10 19878 1 1 44 VAL HG12 H -5.981 3.734 -9.159 1.00 . A A . 44 VAL HG12 1 1
10 19879 1 1 44 VAL HG13 H -5.264 5.344 -9.229 1.00 . A A . 44 VAL HG13 1 1
10 19880 1 1 44 VAL HG21 H -6.711 4.998 -5.783 1.00 . A A . 44 VAL HG21 1 1
10 19881 1 1 44 VAL HG22 H -5.201 5.277 -6.649 1.00 . A A . 44 VAL HG22 1 1
10 19882 1 1 44 VAL HG23 H -5.969 3.690 -6.702 1.00 . A A . 44 VAL HG23 1 1
10 19883 1 1 44 VAL N N -6.003 7.482 -7.824 1.00 . A A . 44 VAL N 1 1
10 19884 1 1 44 VAL O O -9.119 6.275 -6.447 1.00 . A A . 44 VAL O 1 1
10 19885 1 1 45 LEU C C -10.102 8.582 -5.021 1.00 . A A . 45 LEU C 1 1
10 19886 1 1 45 LEU CA C -8.600 8.437 -4.760 1.00 . A A . 45 LEU CA 1 1
10 19887 1 1 45 LEU CB C -8.027 9.737 -4.165 1.00 . A A . 45 LEU CB 1 1
10 19888 1 1 45 LEU CD1 C -7.368 10.960 -2.078 1.00 . A A . 45 LEU CD1 1 1
10 19889 1 1 45 LEU CD2 C -9.780 10.670 -2.608 1.00 . A A . 45 LEU CD2 1 1
10 19890 1 1 45 LEU CG C -8.399 10.035 -2.705 1.00 . A A . 45 LEU CG 1 1
10 19891 1 1 45 LEU H H -7.139 8.670 -6.280 1.00 . A A . 45 LEU H 1 1
10 19892 1 1 45 LEU HA H -8.452 7.637 -4.049 1.00 . A A . 45 LEU HA 1 1
10 19893 1 1 45 LEU HB2 H -6.949 9.689 -4.231 1.00 . A A . 45 LEU HB2 1 1
10 19894 1 1 45 LEU HB3 H -8.368 10.562 -4.774 1.00 . A A . 45 LEU HB3 1 1
10 19895 1 1 45 LEU HD11 H -7.628 11.143 -1.047 1.00 . A A . 45 LEU HD11 1 1
10 19896 1 1 45 LEU HD12 H -7.349 11.896 -2.616 1.00 . A A . 45 LEU HD12 1 1
10 19897 1 1 45 LEU HD13 H -6.392 10.498 -2.127 1.00 . A A . 45 LEU HD13 1 1
10 19898 1 1 45 LEU HD21 H -10.513 10.007 -3.047 1.00 . A A . 45 LEU HD21 1 1
10 19899 1 1 45 LEU HD22 H -9.781 11.611 -3.139 1.00 . A A . 45 LEU HD22 1 1
10 19900 1 1 45 LEU HD23 H -10.026 10.841 -1.571 1.00 . A A . 45 LEU HD23 1 1
10 19901 1 1 45 LEU HG H -8.409 9.110 -2.145 1.00 . A A . 45 LEU HG 1 1
10 19902 1 1 45 LEU N N -7.869 8.088 -5.981 1.00 . A A . 45 LEU N 1 1
10 19903 1 1 45 LEU O O -10.920 8.160 -4.208 1.00 . A A . 45 LEU O 1 1
10 19904 1 1 46 PHE C C -12.696 8.212 -6.775 1.00 . A A . 46 PHE C 1 1
10 19905 1 1 46 PHE CA C -11.859 9.458 -6.468 1.00 . A A . 46 PHE CA 1 1
10 19906 1 1 46 PHE CB C -11.943 10.454 -7.630 1.00 . A A . 46 PHE CB 1 1
10 19907 1 1 46 PHE CD1 C -11.819 9.192 -9.805 1.00 . A A . 46 PHE CD1 1 1
10 19908 1 1 46 PHE CD2 C -9.916 10.454 -9.116 1.00 . A A . 46 PHE CD2 1 1
10 19909 1 1 46 PHE CE1 C -11.151 8.805 -10.951 1.00 . A A . 46 PHE CE1 1 1
10 19910 1 1 46 PHE CE2 C -9.243 10.068 -10.260 1.00 . A A . 46 PHE CE2 1 1
10 19911 1 1 46 PHE CG C -11.211 10.021 -8.874 1.00 . A A . 46 PHE CG 1 1
10 19912 1 1 46 PHE CZ C -9.862 9.243 -11.179 1.00 . A A . 46 PHE CZ 1 1
10 19913 1 1 46 PHE H H -9.775 9.336 -6.840 1.00 . A A . 46 PHE H 1 1
10 19914 1 1 46 PHE HA H -12.270 9.929 -5.588 1.00 . A A . 46 PHE HA 1 1
10 19915 1 1 46 PHE HB2 H -12.980 10.601 -7.891 1.00 . A A . 46 PHE HB2 1 1
10 19916 1 1 46 PHE HB3 H -11.525 11.397 -7.310 1.00 . A A . 46 PHE HB3 1 1
10 19917 1 1 46 PHE HD1 H -12.828 8.849 -9.630 1.00 . A A . 46 PHE HD1 1 1
10 19918 1 1 46 PHE HD2 H -9.431 11.099 -8.398 1.00 . A A . 46 PHE HD2 1 1
10 19919 1 1 46 PHE HE1 H -11.636 8.160 -11.668 1.00 . A A . 46 PHE HE1 1 1
10 19920 1 1 46 PHE HE2 H -8.234 10.412 -10.435 1.00 . A A . 46 PHE HE2 1 1
10 19921 1 1 46 PHE HZ H -9.339 8.942 -12.073 1.00 . A A . 46 PHE HZ 1 1
10 19922 1 1 46 PHE N N -10.461 9.139 -6.173 1.00 . A A . 46 PHE N 1 1
10 19923 1 1 46 PHE O O -13.892 8.311 -7.040 1.00 . A A . 46 PHE O 1 1
10 19924 1 1 47 ALA C C -13.293 5.250 -5.613 1.00 . A A . 47 ALA C 1 1
10 19925 1 1 47 ALA CA C -12.805 5.800 -6.947 1.00 . A A . 47 ALA CA 1 1
10 19926 1 1 47 ALA CB C -11.940 4.783 -7.668 1.00 . A A . 47 ALA CB 1 1
10 19927 1 1 47 ALA H H -11.109 7.012 -6.571 1.00 . A A . 47 ALA H 1 1
10 19928 1 1 47 ALA HA H -13.662 6.015 -7.568 1.00 . A A . 47 ALA HA 1 1
10 19929 1 1 47 ALA HB1 H -12.523 3.899 -7.876 1.00 . A A . 47 ALA HB1 1 1
10 19930 1 1 47 ALA HB2 H -11.096 4.522 -7.045 1.00 . A A . 47 ALA HB2 1 1
10 19931 1 1 47 ALA HB3 H -11.584 5.207 -8.596 1.00 . A A . 47 ALA HB3 1 1
10 19932 1 1 47 ALA N N -12.075 7.042 -6.743 1.00 . A A . 47 ALA N 1 1
10 19933 1 1 47 ALA O O -14.218 4.437 -5.560 1.00 . A A . 47 ALA O 1 1
10 19934 1 1 48 VAL C C -13.345 6.539 -2.355 1.00 . A A . 48 VAL C 1 1
10 19935 1 1 48 VAL CA C -13.027 5.311 -3.193 1.00 . A A . 48 VAL CA 1 1
10 19936 1 1 48 VAL CB C -11.896 4.504 -2.519 1.00 . A A . 48 VAL CB 1 1
10 19937 1 1 48 VAL CG1 C -11.682 3.178 -3.233 1.00 . A A . 48 VAL CG1 1 1
10 19938 1 1 48 VAL CG2 C -10.601 5.303 -2.479 1.00 . A A . 48 VAL CG2 1 1
10 19939 1 1 48 VAL H H -11.959 6.385 -4.660 1.00 . A A . 48 VAL H 1 1
10 19940 1 1 48 VAL HA H -13.906 4.687 -3.250 1.00 . A A . 48 VAL HA 1 1
10 19941 1 1 48 VAL HB H -12.193 4.294 -1.502 1.00 . A A . 48 VAL HB 1 1
10 19942 1 1 48 VAL HG11 H -10.883 2.633 -2.752 1.00 . A A . 48 VAL HG11 1 1
10 19943 1 1 48 VAL HG12 H -11.421 3.364 -4.264 1.00 . A A . 48 VAL HG12 1 1
10 19944 1 1 48 VAL HG13 H -12.591 2.595 -3.193 1.00 . A A . 48 VAL HG13 1 1
10 19945 1 1 48 VAL HG21 H -10.755 6.207 -1.908 1.00 . A A . 48 VAL HG21 1 1
10 19946 1 1 48 VAL HG22 H -10.305 5.559 -3.485 1.00 . A A . 48 VAL HG22 1 1
10 19947 1 1 48 VAL HG23 H -9.828 4.710 -2.015 1.00 . A A . 48 VAL HG23 1 1
10 19948 1 1 48 VAL N N -12.672 5.719 -4.542 1.00 . A A . 48 VAL N 1 1
10 19949 1 1 48 VAL O O -13.514 7.632 -2.894 1.00 . A A . 48 VAL O 1 1
10 19950 1 1 49 ASN C C -12.401 8.254 0.115 1.00 . A A . 49 ASN C 1 1
10 19951 1 1 49 ASN CA C -13.698 7.495 -0.166 1.00 . A A . 49 ASN CA 1 1
10 19952 1 1 49 ASN CB C -14.331 7.040 1.151 1.00 . A A . 49 ASN CB 1 1
10 19953 1 1 49 ASN CG C -14.620 8.210 2.077 1.00 . A A . 49 ASN CG 1 1
10 19954 1 1 49 ASN H H -13.341 5.468 -0.668 1.00 . A A . 49 ASN H 1 1
10 19955 1 1 49 ASN HA H -14.384 8.158 -0.672 1.00 . A A . 49 ASN HA 1 1
10 19956 1 1 49 ASN HB2 H -15.260 6.529 0.940 1.00 . A A . 49 ASN HB2 1 1
10 19957 1 1 49 ASN HB3 H -13.657 6.363 1.653 1.00 . A A . 49 ASN HB3 1 1
10 19958 1 1 49 ASN HD21 H -14.369 7.051 3.685 1.00 . A A . 49 ASN HD21 1 1
10 19959 1 1 49 ASN HD22 H -14.736 8.724 3.988 1.00 . A A . 49 ASN HD22 1 1
10 19960 1 1 49 ASN N N -13.447 6.365 -1.048 1.00 . A A . 49 ASN N 1 1
10 19961 1 1 49 ASN ND2 N -14.577 7.973 3.376 1.00 . A A . 49 ASN ND2 1 1
10 19962 1 1 49 ASN O O -12.316 9.459 -0.123 1.00 . A A . 49 ASN O 1 1
10 19963 1 1 49 ASN OD1 O -14.890 9.324 1.626 1.00 . A A . 49 ASN OD1 1 1
10 19964 1 1 50 ASN C C -9.005 7.156 1.124 1.00 . A A . 50 ASN C 1 1
10 19965 1 1 50 ASN CA C -10.126 8.185 0.981 1.00 . A A . 50 ASN CA 1 1
10 19966 1 1 50 ASN CB C -10.297 8.960 2.292 1.00 . A A . 50 ASN CB 1 1
10 19967 1 1 50 ASN CG C -9.099 9.838 2.621 1.00 . A A . 50 ASN CG 1 1
10 19968 1 1 50 ASN H H -11.486 6.572 0.718 1.00 . A A . 50 ASN H 1 1
10 19969 1 1 50 ASN HA H -9.865 8.879 0.195 1.00 . A A . 50 ASN HA 1 1
10 19970 1 1 50 ASN HB2 H -11.171 9.590 2.217 1.00 . A A . 50 ASN HB2 1 1
10 19971 1 1 50 ASN HB3 H -10.436 8.258 3.100 1.00 . A A . 50 ASN HB3 1 1
10 19972 1 1 50 ASN HD21 H -9.427 9.615 4.574 1.00 . A A . 50 ASN HD21 1 1
10 19973 1 1 50 ASN HD22 H -8.079 10.607 4.138 1.00 . A A . 50 ASN HD22 1 1
10 19974 1 1 50 ASN N N -11.388 7.544 0.610 1.00 . A A . 50 ASN N 1 1
10 19975 1 1 50 ASN ND2 N -8.841 10.039 3.904 1.00 . A A . 50 ASN ND2 1 1
10 19976 1 1 50 ASN O O -9.258 5.983 1.393 1.00 . A A . 50 ASN O 1 1
10 19977 1 1 50 ASN OD1 O -8.417 10.337 1.728 1.00 . A A . 50 ASN OD1 1 1
10 19978 1 1 51 MET C C -5.524 7.474 1.873 1.00 . A A . 51 MET C 1 1
10 19979 1 1 51 MET CA C -6.596 6.752 1.062 1.00 . A A . 51 MET CA 1 1
10 19980 1 1 51 MET CB C -6.043 6.385 -0.321 1.00 . A A . 51 MET CB 1 1
10 19981 1 1 51 MET CE C -5.010 4.141 -2.375 1.00 . A A . 51 MET CE 1 1
10 19982 1 1 51 MET CG C -7.029 5.630 -1.197 1.00 . A A . 51 MET CG 1 1
10 19983 1 1 51 MET H H -7.639 8.557 0.730 1.00 . A A . 51 MET H 1 1
10 19984 1 1 51 MET HA H -6.887 5.853 1.583 1.00 . A A . 51 MET HA 1 1
10 19985 1 1 51 MET HB2 H -5.765 7.293 -0.833 1.00 . A A . 51 MET HB2 1 1
10 19986 1 1 51 MET HB3 H -5.163 5.771 -0.192 1.00 . A A . 51 MET HB3 1 1
10 19987 1 1 51 MET HE1 H -5.397 3.292 -1.829 1.00 . A A . 51 MET HE1 1 1
10 19988 1 1 51 MET HE2 H -4.306 4.676 -1.755 1.00 . A A . 51 MET HE2 1 1
10 19989 1 1 51 MET HE3 H -4.516 3.798 -3.271 1.00 . A A . 51 MET HE3 1 1
10 19990 1 1 51 MET HG2 H -7.301 4.712 -0.699 1.00 . A A . 51 MET HG2 1 1
10 19991 1 1 51 MET HG3 H -7.911 6.240 -1.329 1.00 . A A . 51 MET HG3 1 1
10 19992 1 1 51 MET N N -7.769 7.607 0.940 1.00 . A A . 51 MET N 1 1
10 19993 1 1 51 MET O O -5.357 8.685 1.740 1.00 . A A . 51 MET O 1 1
10 19994 1 1 51 MET SD S -6.359 5.228 -2.824 1.00 . A A . 51 MET SD 1 1
10 19995 1 1 52 PHE C C -2.730 6.281 3.925 1.00 . A A . 52 PHE C 1 1
10 19996 1 1 52 PHE CA C -3.778 7.328 3.564 1.00 . A A . 52 PHE CA 1 1
10 19997 1 1 52 PHE CB C -4.415 7.902 4.840 1.00 . A A . 52 PHE CB 1 1
10 19998 1 1 52 PHE CD1 C -2.814 9.773 5.344 1.00 . A A . 52 PHE CD1 1 1
10 19999 1 1 52 PHE CD2 C -3.152 8.095 7.005 1.00 . A A . 52 PHE CD2 1 1
10 20000 1 1 52 PHE CE1 C -1.918 10.420 6.176 1.00 . A A . 52 PHE CE1 1 1
10 20001 1 1 52 PHE CE2 C -2.256 8.737 7.842 1.00 . A A . 52 PHE CE2 1 1
10 20002 1 1 52 PHE CG C -3.441 8.604 5.748 1.00 . A A . 52 PHE CG 1 1
10 20003 1 1 52 PHE CZ C -1.639 9.901 7.426 1.00 . A A . 52 PHE CZ 1 1
10 20004 1 1 52 PHE H H -4.973 5.768 2.756 1.00 . A A . 52 PHE H 1 1
10 20005 1 1 52 PHE HA H -3.305 8.125 3.013 1.00 . A A . 52 PHE HA 1 1
10 20006 1 1 52 PHE HB2 H -5.179 8.611 4.564 1.00 . A A . 52 PHE HB2 1 1
10 20007 1 1 52 PHE HB3 H -4.867 7.095 5.399 1.00 . A A . 52 PHE HB3 1 1
10 20008 1 1 52 PHE HD1 H -3.032 10.179 4.368 1.00 . A A . 52 PHE HD1 1 1
10 20009 1 1 52 PHE HD2 H -3.633 7.185 7.331 1.00 . A A . 52 PHE HD2 1 1
10 20010 1 1 52 PHE HE1 H -1.437 11.330 5.847 1.00 . A A . 52 PHE HE1 1 1
10 20011 1 1 52 PHE HE2 H -2.041 8.326 8.820 1.00 . A A . 52 PHE HE2 1 1
10 20012 1 1 52 PHE HZ H -0.939 10.405 8.077 1.00 . A A . 52 PHE HZ 1 1
10 20013 1 1 52 PHE N N -4.809 6.738 2.711 1.00 . A A . 52 PHE N 1 1
10 20014 1 1 52 PHE O O -3.073 5.145 4.216 1.00 . A A . 52 PHE O 1 1
10 20015 1 1 53 VAL C C -0.430 5.266 5.659 1.00 . A A . 53 VAL C 1 1
10 20016 1 1 53 VAL CA C -0.370 5.737 4.200 1.00 . A A . 53 VAL CA 1 1
10 20017 1 1 53 VAL CB C 1.010 6.378 3.899 1.00 . A A . 53 VAL CB 1 1
10 20018 1 1 53 VAL CG1 C 1.221 7.645 4.721 1.00 . A A . 53 VAL CG1 1 1
10 20019 1 1 53 VAL CG2 C 2.140 5.385 4.139 1.00 . A A . 53 VAL CG2 1 1
10 20020 1 1 53 VAL H H -1.248 7.595 3.688 1.00 . A A . 53 VAL H 1 1
10 20021 1 1 53 VAL HA H -0.488 4.877 3.558 1.00 . A A . 53 VAL HA 1 1
10 20022 1 1 53 VAL HB H 1.028 6.655 2.855 1.00 . A A . 53 VAL HB 1 1
10 20023 1 1 53 VAL HG11 H 1.134 7.413 5.771 1.00 . A A . 53 VAL HG11 1 1
10 20024 1 1 53 VAL HG12 H 0.477 8.377 4.451 1.00 . A A . 53 VAL HG12 1 1
10 20025 1 1 53 VAL HG13 H 2.206 8.042 4.520 1.00 . A A . 53 VAL HG13 1 1
10 20026 1 1 53 VAL HG21 H 2.132 5.072 5.171 1.00 . A A . 53 VAL HG21 1 1
10 20027 1 1 53 VAL HG22 H 3.086 5.853 3.909 1.00 . A A . 53 VAL HG22 1 1
10 20028 1 1 53 VAL HG23 H 2.001 4.525 3.501 1.00 . A A . 53 VAL HG23 1 1
10 20029 1 1 53 VAL N N -1.460 6.664 3.901 1.00 . A A . 53 VAL N 1 1
10 20030 1 1 53 VAL O O -0.718 6.051 6.565 1.00 . A A . 53 VAL O 1 1
10 20031 1 1 54 SER C C 0.992 3.842 8.013 1.00 . A A . 54 SER C 1 1
10 20032 1 1 54 SER CA C -0.226 3.396 7.203 1.00 . A A . 54 SER CA 1 1
10 20033 1 1 54 SER CB C -0.267 1.871 7.101 1.00 . A A . 54 SER CB 1 1
10 20034 1 1 54 SER H H 0.034 3.398 5.107 1.00 . A A . 54 SER H 1 1
10 20035 1 1 54 SER HA H -1.122 3.745 7.694 1.00 . A A . 54 SER HA 1 1
10 20036 1 1 54 SER HB2 H 0.716 1.500 6.851 1.00 . A A . 54 SER HB2 1 1
10 20037 1 1 54 SER HB3 H -0.577 1.459 8.050 1.00 . A A . 54 SER HB3 1 1
10 20038 1 1 54 SER HG H -2.076 1.450 6.461 1.00 . A A . 54 SER HG 1 1
10 20039 1 1 54 SER N N -0.187 3.978 5.871 1.00 . A A . 54 SER N 1 1
10 20040 1 1 54 SER O O 2.127 3.459 7.718 1.00 . A A . 54 SER O 1 1
10 20041 1 1 54 SER OG O -1.181 1.453 6.102 1.00 . A A . 54 SER OG 1 1
10 20042 1 1 55 LYS C C 2.258 4.282 10.942 1.00 . A A . 55 LYS C 1 1
10 20043 1 1 55 LYS CA C 1.824 5.233 9.825 1.00 . A A . 55 LYS CA 1 1
10 20044 1 1 55 LYS CB C 1.351 6.588 10.394 1.00 . A A . 55 LYS CB 1 1
10 20045 1 1 55 LYS CD C 2.655 7.141 12.490 1.00 . A A . 55 LYS CD 1 1
10 20046 1 1 55 LYS CE C 3.735 8.015 13.113 1.00 . A A . 55 LYS CE 1 1
10 20047 1 1 55 LYS CG C 2.444 7.456 11.016 1.00 . A A . 55 LYS CG 1 1
10 20048 1 1 55 LYS H H -0.183 4.839 9.279 1.00 . A A . 55 LYS H 1 1
10 20049 1 1 55 LYS HA H 2.662 5.402 9.166 1.00 . A A . 55 LYS HA 1 1
10 20050 1 1 55 LYS HB2 H 0.896 7.153 9.596 1.00 . A A . 55 LYS HB2 1 1
10 20051 1 1 55 LYS HB3 H 0.603 6.399 11.152 1.00 . A A . 55 LYS HB3 1 1
10 20052 1 1 55 LYS HD2 H 1.729 7.308 13.018 1.00 . A A . 55 LYS HD2 1 1
10 20053 1 1 55 LYS HD3 H 2.944 6.105 12.587 1.00 . A A . 55 LYS HD3 1 1
10 20054 1 1 55 LYS HE2 H 3.903 7.686 14.127 1.00 . A A . 55 LYS HE2 1 1
10 20055 1 1 55 LYS HE3 H 4.646 7.901 12.543 1.00 . A A . 55 LYS HE3 1 1
10 20056 1 1 55 LYS HG2 H 3.370 7.284 10.488 1.00 . A A . 55 LYS HG2 1 1
10 20057 1 1 55 LYS HG3 H 2.162 8.495 10.916 1.00 . A A . 55 LYS HG3 1 1
10 20058 1 1 55 LYS HZ1 H 2.383 9.562 13.498 1.00 . A A . 55 LYS HZ1 1 1
10 20059 1 1 55 LYS HZ2 H 3.397 9.857 12.172 1.00 . A A . 55 LYS HZ2 1 1
10 20060 1 1 55 LYS HZ3 H 4.003 9.986 13.749 1.00 . A A . 55 LYS HZ3 1 1
10 20061 1 1 55 LYS N N 0.749 4.643 9.039 1.00 . A A . 55 LYS N 1 1
10 20062 1 1 55 LYS NZ N 3.353 9.453 13.132 1.00 . A A . 55 LYS NZ 1 1
10 20063 1 1 55 LYS O O 3.331 4.440 11.527 1.00 . A A . 55 LYS O 1 1
10 20064 1 1 56 SER C C 2.601 1.257 12.054 1.00 . A A . 56 SER C 1 1
10 20065 1 1 56 SER CA C 1.666 2.413 12.370 1.00 . A A . 56 SER CA 1 1
10 20066 1 1 56 SER CB C 0.326 1.880 12.872 1.00 . A A . 56 SER CB 1 1
10 20067 1 1 56 SER H H 0.734 3.020 10.559 1.00 . A A . 56 SER H 1 1
10 20068 1 1 56 SER HA H 2.113 3.024 13.139 1.00 . A A . 56 SER HA 1 1
10 20069 1 1 56 SER HB2 H -0.013 1.085 12.222 1.00 . A A . 56 SER HB2 1 1
10 20070 1 1 56 SER HB3 H 0.443 1.501 13.876 1.00 . A A . 56 SER HB3 1 1
10 20071 1 1 56 SER HG H -0.949 3.061 11.969 1.00 . A A . 56 SER HG 1 1
10 20072 1 1 56 SER N N 1.460 3.249 11.194 1.00 . A A . 56 SER N 1 1
10 20073 1 1 56 SER O O 2.863 0.401 12.901 1.00 . A A . 56 SER O 1 1
10 20074 1 1 56 SER OG O -0.647 2.912 12.882 1.00 . A A . 56 SER OG 1 1
10 20075 1 1 57 LEU C C 5.329 0.613 9.975 1.00 . A A . 57 LEU C 1 1
10 20076 1 1 57 LEU CA C 3.943 0.141 10.389 1.00 . A A . 57 LEU CA 1 1
10 20077 1 1 57 LEU CB C 3.290 -0.602 9.226 1.00 . A A . 57 LEU CB 1 1
10 20078 1 1 57 LEU CD1 C 0.808 -0.363 9.590 1.00 . A A . 57 LEU CD1 1 1
10 20079 1 1 57 LEU CD2 C 1.722 -2.383 8.508 1.00 . A A . 57 LEU CD2 1 1
10 20080 1 1 57 LEU CG C 1.980 -1.324 9.542 1.00 . A A . 57 LEU CG 1 1
10 20081 1 1 57 LEU H H 2.921 1.979 10.223 1.00 . A A . 57 LEU H 1 1
10 20082 1 1 57 LEU HA H 4.047 -0.544 11.217 1.00 . A A . 57 LEU HA 1 1
10 20083 1 1 57 LEU HB2 H 3.099 0.113 8.439 1.00 . A A . 57 LEU HB2 1 1
10 20084 1 1 57 LEU HB3 H 3.994 -1.332 8.858 1.00 . A A . 57 LEU HB3 1 1
10 20085 1 1 57 LEU HD11 H 0.779 0.210 8.673 1.00 . A A . 57 LEU HD11 1 1
10 20086 1 1 57 LEU HD12 H 0.919 0.301 10.432 1.00 . A A . 57 LEU HD12 1 1
10 20087 1 1 57 LEU HD13 H -0.108 -0.929 9.690 1.00 . A A . 57 LEU HD13 1 1
10 20088 1 1 57 LEU HD21 H 1.592 -1.912 7.545 1.00 . A A . 57 LEU HD21 1 1
10 20089 1 1 57 LEU HD22 H 0.826 -2.922 8.769 1.00 . A A . 57 LEU HD22 1 1
10 20090 1 1 57 LEU HD23 H 2.558 -3.063 8.467 1.00 . A A . 57 LEU HD23 1 1
10 20091 1 1 57 LEU HG H 2.062 -1.807 10.504 1.00 . A A . 57 LEU HG 1 1
10 20092 1 1 57 LEU N N 3.111 1.238 10.835 1.00 . A A . 57 LEU N 1 1
10 20093 1 1 57 LEU O O 6.184 0.870 10.824 1.00 . A A . 57 LEU O 1 1
10 20094 1 1 58 ARG C C 6.787 1.459 6.686 1.00 . A A . 58 ARG C 1 1
10 20095 1 1 58 ARG CA C 6.863 1.026 8.142 1.00 . A A . 58 ARG CA 1 1
10 20096 1 1 58 ARG CB C 7.741 -0.226 8.256 1.00 . A A . 58 ARG CB 1 1
10 20097 1 1 58 ARG CD C 8.028 -2.669 7.728 1.00 . A A . 58 ARG CD 1 1
10 20098 1 1 58 ARG CG C 7.148 -1.444 7.566 1.00 . A A . 58 ARG CG 1 1
10 20099 1 1 58 ARG CZ C 7.909 -5.088 7.261 1.00 . A A . 58 ARG CZ 1 1
10 20100 1 1 58 ARG H H 4.786 0.676 8.049 1.00 . A A . 58 ARG H 1 1
10 20101 1 1 58 ARG HA H 7.302 1.820 8.726 1.00 . A A . 58 ARG HA 1 1
10 20102 1 1 58 ARG HB2 H 8.703 -0.019 7.812 1.00 . A A . 58 ARG HB2 1 1
10 20103 1 1 58 ARG HB3 H 7.881 -0.463 9.301 1.00 . A A . 58 ARG HB3 1 1
10 20104 1 1 58 ARG HD2 H 8.967 -2.493 7.228 1.00 . A A . 58 ARG HD2 1 1
10 20105 1 1 58 ARG HD3 H 8.205 -2.836 8.780 1.00 . A A . 58 ARG HD3 1 1
10 20106 1 1 58 ARG HE H 6.555 -3.740 6.678 1.00 . A A . 58 ARG HE 1 1
10 20107 1 1 58 ARG HG2 H 6.180 -1.653 7.996 1.00 . A A . 58 ARG HG2 1 1
10 20108 1 1 58 ARG HG3 H 7.034 -1.231 6.515 1.00 . A A . 58 ARG HG3 1 1
10 20109 1 1 58 ARG HH11 H 9.532 -4.523 8.345 1.00 . A A . 58 ARG HH11 1 1
10 20110 1 1 58 ARG HH12 H 9.430 -6.226 7.993 1.00 . A A . 58 ARG HH12 1 1
10 20111 1 1 58 ARG HH21 H 6.393 -5.965 6.234 1.00 . A A . 58 ARG HH21 1 1
10 20112 1 1 58 ARG HH22 H 7.643 -7.040 6.782 1.00 . A A . 58 ARG HH22 1 1
10 20113 1 1 58 ARG N N 5.540 0.751 8.672 1.00 . A A . 58 ARG N 1 1
10 20114 1 1 58 ARG NE N 7.403 -3.861 7.160 1.00 . A A . 58 ARG NE 1 1
10 20115 1 1 58 ARG NH1 N 9.047 -5.293 7.919 1.00 . A A . 58 ARG NH1 1 1
10 20116 1 1 58 ARG NH2 N 7.265 -6.114 6.718 1.00 . A A . 58 ARG NH2 1 1
10 20117 1 1 58 ARG O O 5.808 1.178 5.991 1.00 . A A . 58 ARG O 1 1
10 20118 1 1 59 CYS C C 9.481 2.817 4.622 1.00 . A A . 59 CYS C 1 1
10 20119 1 1 59 CYS CA C 8.008 2.515 4.857 1.00 . A A . 59 CYS CA 1 1
10 20120 1 1 59 CYS CB C 7.125 3.710 4.477 1.00 . A A . 59 CYS CB 1 1
10 20121 1 1 59 CYS H H 8.518 2.422 6.902 1.00 . A A . 59 CYS H 1 1
10 20122 1 1 59 CYS HA H 7.729 1.662 4.254 1.00 . A A . 59 CYS HA 1 1
10 20123 1 1 59 CYS HB2 H 7.411 4.057 3.498 1.00 . A A . 59 CYS HB2 1 1
10 20124 1 1 59 CYS HB3 H 6.094 3.387 4.450 1.00 . A A . 59 CYS HB3 1 1
10 20125 1 1 59 CYS HG H 6.612 4.783 6.733 1.00 . A A . 59 CYS HG 1 1
10 20126 1 1 59 CYS N N 7.827 2.147 6.251 1.00 . A A . 59 CYS N 1 1
10 20127 1 1 59 CYS O O 9.894 3.970 4.513 1.00 . A A . 59 CYS O 1 1
10 20128 1 1 59 CYS SG S 7.235 5.117 5.613 1.00 . A A . 59 CYS SG 1 1
10 20129 1 1 60 ALA C C 12.253 2.166 3.173 1.00 . A A . 60 ALA C 1 1
10 20130 1 1 60 ALA CA C 11.723 1.893 4.573 1.00 . A A . 60 ALA CA 1 1
10 20131 1 1 60 ALA CB C 12.365 0.640 5.148 1.00 . A A . 60 ALA CB 1 1
10 20132 1 1 60 ALA H H 9.877 0.866 4.572 1.00 . A A . 60 ALA H 1 1
10 20133 1 1 60 ALA HA H 11.983 2.724 5.212 1.00 . A A . 60 ALA HA 1 1
10 20134 1 1 60 ALA HB1 H 12.138 -0.207 4.515 1.00 . A A . 60 ALA HB1 1 1
10 20135 1 1 60 ALA HB2 H 11.981 0.461 6.141 1.00 . A A . 60 ALA HB2 1 1
10 20136 1 1 60 ALA HB3 H 13.436 0.775 5.197 1.00 . A A . 60 ALA HB3 1 1
10 20137 1 1 60 ALA N N 10.276 1.759 4.589 1.00 . A A . 60 ALA N 1 1
10 20138 1 1 60 ALA O O 12.980 3.136 2.952 1.00 . A A . 60 ALA O 1 1
10 20139 1 1 61 ASP C C 11.427 0.847 -0.145 1.00 . A A . 61 ASP C 1 1
10 20140 1 1 61 ASP CA C 12.418 1.399 0.877 1.00 . A A . 61 ASP CA 1 1
10 20141 1 1 61 ASP CB C 13.781 0.681 0.765 1.00 . A A . 61 ASP CB 1 1
10 20142 1 1 61 ASP CG C 13.831 -0.658 1.492 1.00 . A A . 61 ASP CG 1 1
10 20143 1 1 61 ASP H H 11.259 0.595 2.453 1.00 . A A . 61 ASP H 1 1
10 20144 1 1 61 ASP HA H 12.569 2.448 0.665 1.00 . A A . 61 ASP HA 1 1
10 20145 1 1 61 ASP HB2 H 13.998 0.504 -0.277 1.00 . A A . 61 ASP HB2 1 1
10 20146 1 1 61 ASP HB3 H 14.548 1.321 1.179 1.00 . A A . 61 ASP HB3 1 1
10 20147 1 1 61 ASP N N 11.894 1.305 2.234 1.00 . A A . 61 ASP N 1 1
10 20148 1 1 61 ASP O O 10.749 1.605 -0.837 1.00 . A A . 61 ASP O 1 1
10 20149 1 1 61 ASP OD1 O 13.398 -1.678 0.913 1.00 . A A . 61 ASP OD1 1 1
10 20150 1 1 61 ASP OD2 O 14.300 -0.693 2.651 1.00 . A A . 61 ASP OD2 1 1
10 20151 1 1 62 ASP C C 9.115 -1.453 -0.641 1.00 . A A . 62 ASP C 1 1
10 20152 1 1 62 ASP CA C 10.488 -1.123 -1.215 1.00 . A A . 62 ASP CA 1 1
10 20153 1 1 62 ASP CB C 11.169 -2.401 -1.704 1.00 . A A . 62 ASP CB 1 1
10 20154 1 1 62 ASP CG C 10.479 -3.027 -2.901 1.00 . A A . 62 ASP CG 1 1
10 20155 1 1 62 ASP H H 11.876 -1.023 0.384 1.00 . A A . 62 ASP H 1 1
10 20156 1 1 62 ASP HA H 10.367 -0.447 -2.046 1.00 . A A . 62 ASP HA 1 1
10 20157 1 1 62 ASP HB2 H 12.186 -2.169 -1.982 1.00 . A A . 62 ASP HB2 1 1
10 20158 1 1 62 ASP HB3 H 11.179 -3.122 -0.901 1.00 . A A . 62 ASP HB3 1 1
10 20159 1 1 62 ASP N N 11.335 -0.469 -0.225 1.00 . A A . 62 ASP N 1 1
10 20160 1 1 62 ASP O O 8.177 -1.739 -1.378 1.00 . A A . 62 ASP O 1 1
10 20161 1 1 62 ASP OD1 O 10.742 -2.575 -4.033 1.00 . A A . 62 ASP OD1 1 1
10 20162 1 1 62 ASP OD2 O 9.704 -3.998 -2.715 1.00 . A A . 62 ASP OD2 1 1
10 20163 1 1 63 VAL C C 7.059 -0.458 1.846 1.00 . A A . 63 VAL C 1 1
10 20164 1 1 63 VAL CA C 7.741 -1.725 1.329 1.00 . A A . 63 VAL CA 1 1
10 20165 1 1 63 VAL CB C 7.931 -2.739 2.487 1.00 . A A . 63 VAL CB 1 1
10 20166 1 1 63 VAL CG1 C 8.749 -2.144 3.626 1.00 . A A . 63 VAL CG1 1 1
10 20167 1 1 63 VAL CG2 C 6.584 -3.231 2.989 1.00 . A A . 63 VAL CG2 1 1
10 20168 1 1 63 VAL H H 9.778 -1.179 1.221 1.00 . A A . 63 VAL H 1 1
10 20169 1 1 63 VAL HA H 7.097 -2.182 0.591 1.00 . A A . 63 VAL HA 1 1
10 20170 1 1 63 VAL HB H 8.471 -3.589 2.100 1.00 . A A . 63 VAL HB 1 1
10 20171 1 1 63 VAL HG11 H 8.836 -2.868 4.424 1.00 . A A . 63 VAL HG11 1 1
10 20172 1 1 63 VAL HG12 H 8.256 -1.256 3.998 1.00 . A A . 63 VAL HG12 1 1
10 20173 1 1 63 VAL HG13 H 9.732 -1.884 3.266 1.00 . A A . 63 VAL HG13 1 1
10 20174 1 1 63 VAL HG21 H 6.073 -3.751 2.194 1.00 . A A . 63 VAL HG21 1 1
10 20175 1 1 63 VAL HG22 H 5.989 -2.388 3.308 1.00 . A A . 63 VAL HG22 1 1
10 20176 1 1 63 VAL HG23 H 6.734 -3.903 3.822 1.00 . A A . 63 VAL HG23 1 1
10 20177 1 1 63 VAL N N 9.000 -1.416 0.677 1.00 . A A . 63 VAL N 1 1
10 20178 1 1 63 VAL O O 7.678 0.372 2.519 1.00 . A A . 63 VAL O 1 1
10 20179 1 1 64 ALA C C 3.537 0.340 2.144 1.00 . A A . 64 ALA C 1 1
10 20180 1 1 64 ALA CA C 4.983 0.796 2.005 1.00 . A A . 64 ALA CA 1 1
10 20181 1 1 64 ALA CB C 5.072 2.013 1.093 1.00 . A A . 64 ALA CB 1 1
10 20182 1 1 64 ALA H H 5.392 -0.931 0.855 1.00 . A A . 64 ALA H 1 1
10 20183 1 1 64 ALA HA H 5.363 1.068 2.980 1.00 . A A . 64 ALA HA 1 1
10 20184 1 1 64 ALA HB1 H 4.496 2.824 1.518 1.00 . A A . 64 ALA HB1 1 1
10 20185 1 1 64 ALA HB2 H 4.677 1.765 0.119 1.00 . A A . 64 ALA HB2 1 1
10 20186 1 1 64 ALA HB3 H 6.105 2.317 0.997 1.00 . A A . 64 ALA HB3 1 1
10 20187 1 1 64 ALA N N 5.795 -0.298 1.493 1.00 . A A . 64 ALA N 1 1
10 20188 1 1 64 ALA O O 2.940 -0.145 1.186 1.00 . A A . 64 ALA O 1 1
10 20189 1 1 65 TYR C C 0.656 1.203 3.379 1.00 . A A . 65 TYR C 1 1
10 20190 1 1 65 TYR CA C 1.615 0.040 3.573 1.00 . A A . 65 TYR CA 1 1
10 20191 1 1 65 TYR CB C 1.480 -0.549 4.975 1.00 . A A . 65 TYR CB 1 1
10 20192 1 1 65 TYR CD1 C 3.670 -1.655 5.569 1.00 . A A . 65 TYR CD1 1 1
10 20193 1 1 65 TYR CD2 C 1.830 -3.049 4.978 1.00 . A A . 65 TYR CD2 1 1
10 20194 1 1 65 TYR CE1 C 4.465 -2.770 5.744 1.00 . A A . 65 TYR CE1 1 1
10 20195 1 1 65 TYR CE2 C 2.618 -4.170 5.155 1.00 . A A . 65 TYR CE2 1 1
10 20196 1 1 65 TYR CG C 2.341 -1.774 5.183 1.00 . A A . 65 TYR CG 1 1
10 20197 1 1 65 TYR CZ C 3.934 -4.026 5.537 1.00 . A A . 65 TYR CZ 1 1
10 20198 1 1 65 TYR H H 3.493 0.862 4.075 1.00 . A A . 65 TYR H 1 1
10 20199 1 1 65 TYR HA H 1.380 -0.726 2.848 1.00 . A A . 65 TYR HA 1 1
10 20200 1 1 65 TYR HB2 H 1.773 0.192 5.701 1.00 . A A . 65 TYR HB2 1 1
10 20201 1 1 65 TYR HB3 H 0.450 -0.830 5.145 1.00 . A A . 65 TYR HB3 1 1
10 20202 1 1 65 TYR HD1 H 4.082 -0.670 5.731 1.00 . A A . 65 TYR HD1 1 1
10 20203 1 1 65 TYR HD2 H 0.799 -3.159 4.678 1.00 . A A . 65 TYR HD2 1 1
10 20204 1 1 65 TYR HE1 H 5.495 -2.655 6.044 1.00 . A A . 65 TYR HE1 1 1
10 20205 1 1 65 TYR HE2 H 2.201 -5.155 4.990 1.00 . A A . 65 TYR HE2 1 1
10 20206 1 1 65 TYR HH H 4.537 -5.782 4.983 1.00 . A A . 65 TYR HH 1 1
10 20207 1 1 65 TYR N N 2.982 0.467 3.337 1.00 . A A . 65 TYR N 1 1
10 20208 1 1 65 TYR O O 0.870 2.294 3.909 1.00 . A A . 65 TYR O 1 1
10 20209 1 1 65 TYR OH O 4.729 -5.143 5.702 1.00 . A A . 65 TYR OH 1 1
10 20210 1 1 66 ILE C C -2.737 1.607 2.762 1.00 . A A . 66 ILE C 1 1
10 20211 1 1 66 ILE CA C -1.349 2.009 2.292 1.00 . A A . 66 ILE CA 1 1
10 20212 1 1 66 ILE CB C -1.405 2.304 0.777 1.00 . A A . 66 ILE CB 1 1
10 20213 1 1 66 ILE CD1 C 0.005 2.983 -1.226 1.00 . A A . 66 ILE CD1 1 1
10 20214 1 1 66 ILE CG1 C -0.021 2.693 0.257 1.00 . A A . 66 ILE CG1 1 1
10 20215 1 1 66 ILE CG2 C -2.419 3.406 0.479 1.00 . A A . 66 ILE CG2 1 1
10 20216 1 1 66 ILE H H -0.492 0.080 2.201 1.00 . A A . 66 ILE H 1 1
10 20217 1 1 66 ILE HA H -1.050 2.912 2.805 1.00 . A A . 66 ILE HA 1 1
10 20218 1 1 66 ILE HB H -1.730 1.409 0.272 1.00 . A A . 66 ILE HB 1 1
10 20219 1 1 66 ILE HD11 H 0.998 3.290 -1.516 1.00 . A A . 66 ILE HD11 1 1
10 20220 1 1 66 ILE HD12 H -0.697 3.775 -1.448 1.00 . A A . 66 ILE HD12 1 1
10 20221 1 1 66 ILE HD13 H -0.272 2.093 -1.771 1.00 . A A . 66 ILE HD13 1 1
10 20222 1 1 66 ILE HG12 H 0.316 3.580 0.775 1.00 . A A . 66 ILE HG12 1 1
10 20223 1 1 66 ILE HG13 H 0.669 1.884 0.452 1.00 . A A . 66 ILE HG13 1 1
10 20224 1 1 66 ILE HG21 H -2.474 3.565 -0.588 1.00 . A A . 66 ILE HG21 1 1
10 20225 1 1 66 ILE HG22 H -2.110 4.319 0.963 1.00 . A A . 66 ILE HG22 1 1
10 20226 1 1 66 ILE HG23 H -3.390 3.111 0.850 1.00 . A A . 66 ILE HG23 1 1
10 20227 1 1 66 ILE N N -0.379 0.974 2.594 1.00 . A A . 66 ILE N 1 1
10 20228 1 1 66 ILE O O -3.211 0.510 2.468 1.00 . A A . 66 ILE O 1 1
10 20229 1 1 67 ASN C C -5.667 2.870 2.821 1.00 . A A . 67 ASN C 1 1
10 20230 1 1 67 ASN CA C -4.753 2.316 3.895 1.00 . A A . 67 ASN CA 1 1
10 20231 1 1 67 ASN CB C -5.050 3.035 5.211 1.00 . A A . 67 ASN CB 1 1
10 20232 1 1 67 ASN CG C -4.263 2.510 6.393 1.00 . A A . 67 ASN CG 1 1
10 20233 1 1 67 ASN H H -2.910 3.330 3.740 1.00 . A A . 67 ASN H 1 1
10 20234 1 1 67 ASN HA H -4.936 1.259 4.012 1.00 . A A . 67 ASN HA 1 1
10 20235 1 1 67 ASN HB2 H -4.820 4.083 5.095 1.00 . A A . 67 ASN HB2 1 1
10 20236 1 1 67 ASN HB3 H -6.102 2.930 5.433 1.00 . A A . 67 ASN HB3 1 1
10 20237 1 1 67 ASN HD21 H -4.188 4.335 7.150 1.00 . A A . 67 ASN HD21 1 1
10 20238 1 1 67 ASN HD22 H -3.436 3.106 8.107 1.00 . A A . 67 ASN HD22 1 1
10 20239 1 1 67 ASN N N -3.375 2.502 3.488 1.00 . A A . 67 ASN N 1 1
10 20240 1 1 67 ASN ND2 N -3.922 3.406 7.301 1.00 . A A . 67 ASN ND2 1 1
10 20241 1 1 67 ASN O O -5.499 4.009 2.379 1.00 . A A . 67 ASN O 1 1
10 20242 1 1 67 ASN OD1 O -3.957 1.321 6.486 1.00 . A A . 67 ASN OD1 1 1
10 20243 1 1 68 VAL C C -8.998 2.241 1.888 1.00 . A A . 68 VAL C 1 1
10 20244 1 1 68 VAL CA C -7.578 2.496 1.397 1.00 . A A . 68 VAL CA 1 1
10 20245 1 1 68 VAL CB C -7.336 1.788 0.039 1.00 . A A . 68 VAL CB 1 1
10 20246 1 1 68 VAL CG1 C -7.306 0.276 0.199 1.00 . A A . 68 VAL CG1 1 1
10 20247 1 1 68 VAL CG2 C -8.390 2.200 -0.978 1.00 . A A . 68 VAL CG2 1 1
10 20248 1 1 68 VAL H H -6.694 1.167 2.783 1.00 . A A . 68 VAL H 1 1
10 20249 1 1 68 VAL HA H -7.451 3.562 1.249 1.00 . A A . 68 VAL HA 1 1
10 20250 1 1 68 VAL HB H -6.372 2.100 -0.334 1.00 . A A . 68 VAL HB 1 1
10 20251 1 1 68 VAL HG11 H -7.103 -0.184 -0.758 1.00 . A A . 68 VAL HG11 1 1
10 20252 1 1 68 VAL HG12 H -8.262 -0.066 0.566 1.00 . A A . 68 VAL HG12 1 1
10 20253 1 1 68 VAL HG13 H -6.533 0.003 0.901 1.00 . A A . 68 VAL HG13 1 1
10 20254 1 1 68 VAL HG21 H -9.366 1.911 -0.620 1.00 . A A . 68 VAL HG21 1 1
10 20255 1 1 68 VAL HG22 H -8.193 1.711 -1.919 1.00 . A A . 68 VAL HG22 1 1
10 20256 1 1 68 VAL HG23 H -8.358 3.271 -1.113 1.00 . A A . 68 VAL HG23 1 1
10 20257 1 1 68 VAL N N -6.624 2.072 2.400 1.00 . A A . 68 VAL N 1 1
10 20258 1 1 68 VAL O O -9.369 1.114 2.212 1.00 . A A . 68 VAL O 1 1
10 20259 1 1 69 GLU C C -12.072 3.294 1.218 1.00 . A A . 69 GLU C 1 1
10 20260 1 1 69 GLU CA C -11.151 3.188 2.420 1.00 . A A . 69 GLU CA 1 1
10 20261 1 1 69 GLU CB C -11.486 4.276 3.440 1.00 . A A . 69 GLU CB 1 1
10 20262 1 1 69 GLU CD C -13.183 5.199 5.055 1.00 . A A . 69 GLU CD 1 1
10 20263 1 1 69 GLU CG C -12.807 4.049 4.152 1.00 . A A . 69 GLU CG 1 1
10 20264 1 1 69 GLU H H -9.415 4.188 1.756 1.00 . A A . 69 GLU H 1 1
10 20265 1 1 69 GLU HA H -11.280 2.218 2.878 1.00 . A A . 69 GLU HA 1 1
10 20266 1 1 69 GLU HB2 H -10.703 4.314 4.182 1.00 . A A . 69 GLU HB2 1 1
10 20267 1 1 69 GLU HB3 H -11.536 5.227 2.930 1.00 . A A . 69 GLU HB3 1 1
10 20268 1 1 69 GLU HG2 H -13.584 3.923 3.413 1.00 . A A . 69 GLU HG2 1 1
10 20269 1 1 69 GLU HG3 H -12.729 3.152 4.748 1.00 . A A . 69 GLU HG3 1 1
10 20270 1 1 69 GLU N N -9.774 3.301 1.987 1.00 . A A . 69 GLU N 1 1
10 20271 1 1 69 GLU O O -12.177 4.354 0.596 1.00 . A A . 69 GLU O 1 1
10 20272 1 1 69 GLU OE1 O -12.438 5.477 6.019 1.00 . A A . 69 GLU OE1 1 1
10 20273 1 1 69 GLU OE2 O -14.220 5.832 4.806 1.00 . A A . 69 GLU OE2 1 1
10 20274 1 1 70 THR C C -14.881 2.955 0.030 1.00 . A A . 70 THR C 1 1
10 20275 1 1 70 THR CA C -13.619 2.153 -0.255 1.00 . A A . 70 THR CA 1 1
10 20276 1 1 70 THR CB C -13.998 0.701 -0.607 1.00 . A A . 70 THR CB 1 1
10 20277 1 1 70 THR CG2 C -12.797 -0.056 -1.143 1.00 . A A . 70 THR CG2 1 1
10 20278 1 1 70 THR H H -12.601 1.383 1.427 1.00 . A A . 70 THR H 1 1
10 20279 1 1 70 THR HA H -13.107 2.588 -1.102 1.00 . A A . 70 THR HA 1 1
10 20280 1 1 70 THR HB H -14.764 0.720 -1.370 1.00 . A A . 70 THR HB 1 1
10 20281 1 1 70 THR HG1 H -14.760 -0.877 0.317 1.00 . A A . 70 THR HG1 1 1
10 20282 1 1 70 THR HG21 H -13.082 -1.074 -1.365 1.00 . A A . 70 THR HG21 1 1
10 20283 1 1 70 THR HG22 H -12.014 -0.056 -0.400 1.00 . A A . 70 THR HG22 1 1
10 20284 1 1 70 THR HG23 H -12.440 0.421 -2.044 1.00 . A A . 70 THR HG23 1 1
10 20285 1 1 70 THR N N -12.721 2.193 0.885 1.00 . A A . 70 THR N 1 1
10 20286 1 1 70 THR O O -15.051 3.500 1.122 1.00 . A A . 70 THR O 1 1
10 20287 1 1 70 THR OG1 O -14.510 0.033 0.552 1.00 . A A . 70 THR OG1 1 1
10 20288 1 1 71 LYS C C -17.898 2.958 0.285 1.00 . A A . 71 LYS C 1 1
10 20289 1 1 71 LYS CA C -17.054 3.686 -0.761 1.00 . A A . 71 LYS CA 1 1
10 20290 1 1 71 LYS CB C -17.801 3.776 -2.092 1.00 . A A . 71 LYS CB 1 1
10 20291 1 1 71 LYS CD C -17.897 4.768 -4.401 1.00 . A A . 71 LYS CD 1 1
10 20292 1 1 71 LYS CE C -17.485 5.962 -5.243 1.00 . A A . 71 LYS CE 1 1
10 20293 1 1 71 LYS CG C -17.173 4.758 -3.068 1.00 . A A . 71 LYS CG 1 1
10 20294 1 1 71 LYS H H -15.566 2.609 -1.814 1.00 . A A . 71 LYS H 1 1
10 20295 1 1 71 LYS HA H -16.854 4.686 -0.405 1.00 . A A . 71 LYS HA 1 1
10 20296 1 1 71 LYS HB2 H -17.811 2.798 -2.551 1.00 . A A . 71 LYS HB2 1 1
10 20297 1 1 71 LYS HB3 H -18.815 4.088 -1.900 1.00 . A A . 71 LYS HB3 1 1
10 20298 1 1 71 LYS HD2 H -17.657 3.863 -4.939 1.00 . A A . 71 LYS HD2 1 1
10 20299 1 1 71 LYS HD3 H -18.961 4.814 -4.225 1.00 . A A . 71 LYS HD3 1 1
10 20300 1 1 71 LYS HE2 H -17.720 6.866 -4.702 1.00 . A A . 71 LYS HE2 1 1
10 20301 1 1 71 LYS HE3 H -16.421 5.915 -5.417 1.00 . A A . 71 LYS HE3 1 1
10 20302 1 1 71 LYS HG2 H -17.217 5.750 -2.644 1.00 . A A . 71 LYS HG2 1 1
10 20303 1 1 71 LYS HG3 H -16.143 4.478 -3.231 1.00 . A A . 71 LYS HG3 1 1
10 20304 1 1 71 LYS HZ1 H -18.286 6.976 -6.881 1.00 . A A . 71 LYS HZ1 1 1
10 20305 1 1 71 LYS HZ2 H -19.137 5.565 -6.462 1.00 . A A . 71 LYS HZ2 1 1
10 20306 1 1 71 LYS HZ3 H -17.648 5.453 -7.256 1.00 . A A . 71 LYS HZ3 1 1
10 20307 1 1 71 LYS N N -15.774 3.016 -0.946 1.00 . A A . 71 LYS N 1 1
10 20308 1 1 71 LYS NZ N -18.187 5.988 -6.551 1.00 . A A . 71 LYS NZ 1 1
10 20309 1 1 71 LYS O O -18.905 3.481 0.761 1.00 . A A . 71 LYS O 1 1
10 20310 1 1 72 GLU C C -17.805 1.553 3.067 1.00 . A A . 72 GLU C 1 1
10 20311 1 1 72 GLU CA C -18.097 0.966 1.689 1.00 . A A . 72 GLU CA 1 1
10 20312 1 1 72 GLU CB C -17.570 -0.468 1.654 1.00 . A A . 72 GLU CB 1 1
10 20313 1 1 72 GLU CD C -16.828 -2.426 0.261 1.00 . A A . 72 GLU CD 1 1
10 20314 1 1 72 GLU CG C -17.567 -1.103 0.276 1.00 . A A . 72 GLU CG 1 1
10 20315 1 1 72 GLU H H -16.658 1.397 0.208 1.00 . A A . 72 GLU H 1 1
10 20316 1 1 72 GLU HA H -19.160 0.964 1.511 1.00 . A A . 72 GLU HA 1 1
10 20317 1 1 72 GLU HB2 H -16.556 -0.475 2.028 1.00 . A A . 72 GLU HB2 1 1
10 20318 1 1 72 GLU HB3 H -18.182 -1.076 2.303 1.00 . A A . 72 GLU HB3 1 1
10 20319 1 1 72 GLU HG2 H -18.587 -1.273 -0.034 1.00 . A A . 72 GLU HG2 1 1
10 20320 1 1 72 GLU HG3 H -17.086 -0.430 -0.418 1.00 . A A . 72 GLU HG3 1 1
10 20321 1 1 72 GLU N N -17.452 1.760 0.652 1.00 . A A . 72 GLU N 1 1
10 20322 1 1 72 GLU O O -18.466 1.206 4.048 1.00 . A A . 72 GLU O 1 1
10 20323 1 1 72 GLU OE1 O -15.600 -2.423 0.016 1.00 . A A . 72 GLU OE1 1 1
10 20324 1 1 72 GLU OE2 O -17.467 -3.470 0.513 1.00 . A A . 72 GLU OE2 1 1
10 20325 1 1 73 ARG C C -15.573 1.922 5.199 1.00 . A A . 73 ARG C 1 1
10 20326 1 1 73 ARG CA C -16.294 2.986 4.381 1.00 . A A . 73 ARG CA 1 1
10 20327 1 1 73 ARG CB C -17.411 3.644 5.199 1.00 . A A . 73 ARG CB 1 1
10 20328 1 1 73 ARG CD C -17.825 5.458 3.504 1.00 . A A . 73 ARG CD 1 1
10 20329 1 1 73 ARG CG C -17.534 5.140 4.959 1.00 . A A . 73 ARG CG 1 1
10 20330 1 1 73 ARG CZ C -18.233 7.492 2.171 1.00 . A A . 73 ARG CZ 1 1
10 20331 1 1 73 ARG H H -16.347 2.681 2.286 1.00 . A A . 73 ARG H 1 1
10 20332 1 1 73 ARG HA H -15.572 3.747 4.117 1.00 . A A . 73 ARG HA 1 1
10 20333 1 1 73 ARG HB2 H -18.353 3.180 4.944 1.00 . A A . 73 ARG HB2 1 1
10 20334 1 1 73 ARG HB3 H -17.213 3.484 6.248 1.00 . A A . 73 ARG HB3 1 1
10 20335 1 1 73 ARG HD2 H -17.141 4.901 2.883 1.00 . A A . 73 ARG HD2 1 1
10 20336 1 1 73 ARG HD3 H -18.840 5.159 3.279 1.00 . A A . 73 ARG HD3 1 1
10 20337 1 1 73 ARG HE H -17.105 7.406 3.823 1.00 . A A . 73 ARG HE 1 1
10 20338 1 1 73 ARG HG2 H -18.338 5.528 5.568 1.00 . A A . 73 ARG HG2 1 1
10 20339 1 1 73 ARG HG3 H -16.606 5.615 5.244 1.00 . A A . 73 ARG HG3 1 1
10 20340 1 1 73 ARG HH11 H -19.230 5.853 1.515 1.00 . A A . 73 ARG HH11 1 1
10 20341 1 1 73 ARG HH12 H -19.452 7.290 0.563 1.00 . A A . 73 ARG HH12 1 1
10 20342 1 1 73 ARG HH21 H -17.402 9.300 2.573 1.00 . A A . 73 ARG HH21 1 1
10 20343 1 1 73 ARG HH22 H -18.416 9.233 1.157 1.00 . A A . 73 ARG HH22 1 1
10 20344 1 1 73 ARG N N -16.789 2.418 3.125 1.00 . A A . 73 ARG N 1 1
10 20345 1 1 73 ARG NE N -17.675 6.882 3.215 1.00 . A A . 73 ARG NE 1 1
10 20346 1 1 73 ARG NH1 N -19.037 6.822 1.352 1.00 . A A . 73 ARG NH1 1 1
10 20347 1 1 73 ARG NH2 N -18.001 8.777 1.952 1.00 . A A . 73 ARG NH2 1 1
10 20348 1 1 73 ARG O O -15.330 2.089 6.393 1.00 . A A . 73 ARG O 1 1
10 20349 1 1 74 ASN C C -12.972 0.016 4.685 1.00 . A A . 74 ASN C 1 1
10 20350 1 1 74 ASN CA C -14.407 -0.201 5.132 1.00 . A A . 74 ASN CA 1 1
10 20351 1 1 74 ASN CB C -14.898 -1.592 4.710 1.00 . A A . 74 ASN CB 1 1
10 20352 1 1 74 ASN CG C -14.201 -2.714 5.460 1.00 . A A . 74 ASN CG 1 1
10 20353 1 1 74 ASN H H -15.513 0.734 3.605 1.00 . A A . 74 ASN H 1 1
10 20354 1 1 74 ASN HA H -14.464 -0.103 6.208 1.00 . A A . 74 ASN HA 1 1
10 20355 1 1 74 ASN HB2 H -15.957 -1.666 4.903 1.00 . A A . 74 ASN HB2 1 1
10 20356 1 1 74 ASN HB3 H -14.720 -1.722 3.652 1.00 . A A . 74 ASN HB3 1 1
10 20357 1 1 74 ASN HD21 H -14.389 -3.917 3.887 1.00 . A A . 74 ASN HD21 1 1
10 20358 1 1 74 ASN HD22 H -13.612 -4.600 5.273 1.00 . A A . 74 ASN HD22 1 1
10 20359 1 1 74 ASN N N -15.225 0.834 4.533 1.00 . A A . 74 ASN N 1 1
10 20360 1 1 74 ASN ND2 N -14.050 -3.858 4.810 1.00 . A A . 74 ASN ND2 1 1
10 20361 1 1 74 ASN O O -12.721 0.291 3.510 1.00 . A A . 74 ASN O 1 1
10 20362 1 1 74 ASN OD1 O -13.796 -2.553 6.611 1.00 . A A . 74 ASN OD1 1 1
10 20363 1 1 75 ARG C C -9.884 -1.034 5.003 1.00 . A A . 75 ARG C 1 1
10 20364 1 1 75 ARG CA C -10.651 0.237 5.308 1.00 . A A . 75 ARG CA 1 1
10 20365 1 1 75 ARG CB C -9.982 0.995 6.465 1.00 . A A . 75 ARG CB 1 1
10 20366 1 1 75 ARG CD C -11.868 2.227 7.598 1.00 . A A . 75 ARG CD 1 1
10 20367 1 1 75 ARG CG C -10.602 2.353 6.766 1.00 . A A . 75 ARG CG 1 1
10 20368 1 1 75 ARG CZ C -13.456 3.774 8.681 1.00 . A A . 75 ARG CZ 1 1
10 20369 1 1 75 ARG H H -12.271 -0.405 6.505 1.00 . A A . 75 ARG H 1 1
10 20370 1 1 75 ARG HA H -10.642 0.863 4.427 1.00 . A A . 75 ARG HA 1 1
10 20371 1 1 75 ARG HB2 H -10.048 0.390 7.359 1.00 . A A . 75 ARG HB2 1 1
10 20372 1 1 75 ARG HB3 H -8.940 1.146 6.225 1.00 . A A . 75 ARG HB3 1 1
10 20373 1 1 75 ARG HD2 H -12.526 1.515 7.121 1.00 . A A . 75 ARG HD2 1 1
10 20374 1 1 75 ARG HD3 H -11.601 1.867 8.579 1.00 . A A . 75 ARG HD3 1 1
10 20375 1 1 75 ARG HE H -12.376 4.198 7.047 1.00 . A A . 75 ARG HE 1 1
10 20376 1 1 75 ARG HG2 H -9.886 2.951 7.309 1.00 . A A . 75 ARG HG2 1 1
10 20377 1 1 75 ARG HG3 H -10.844 2.840 5.833 1.00 . A A . 75 ARG HG3 1 1
10 20378 1 1 75 ARG HH11 H -13.228 2.008 9.640 1.00 . A A . 75 ARG HH11 1 1
10 20379 1 1 75 ARG HH12 H -14.383 3.084 10.344 1.00 . A A . 75 ARG HH12 1 1
10 20380 1 1 75 ARG HH21 H -13.879 5.621 7.969 1.00 . A A . 75 ARG HH21 1 1
10 20381 1 1 75 ARG HH22 H -14.755 5.163 9.402 1.00 . A A . 75 ARG HH22 1 1
10 20382 1 1 75 ARG N N -12.035 -0.080 5.610 1.00 . A A . 75 ARG N 1 1
10 20383 1 1 75 ARG NE N -12.566 3.502 7.732 1.00 . A A . 75 ARG NE 1 1
10 20384 1 1 75 ARG NH1 N -13.707 2.886 9.633 1.00 . A A . 75 ARG NH1 1 1
10 20385 1 1 75 ARG NH2 N -14.079 4.946 8.685 1.00 . A A . 75 ARG NH2 1 1
10 20386 1 1 75 ARG O O -10.130 -2.072 5.607 1.00 . A A . 75 ARG O 1 1
10 20387 1 1 76 TYR C C -6.688 -1.675 3.698 1.00 . A A . 76 TYR C 1 1
10 20388 1 1 76 TYR CA C -8.152 -2.092 3.678 1.00 . A A . 76 TYR CA 1 1
10 20389 1 1 76 TYR CB C -8.536 -2.617 2.288 1.00 . A A . 76 TYR CB 1 1
10 20390 1 1 76 TYR CD1 C -10.487 -4.215 2.491 1.00 . A A . 76 TYR CD1 1 1
10 20391 1 1 76 TYR CD2 C -10.915 -2.009 1.688 1.00 . A A . 76 TYR CD2 1 1
10 20392 1 1 76 TYR CE1 C -11.830 -4.519 2.374 1.00 . A A . 76 TYR CE1 1 1
10 20393 1 1 76 TYR CE2 C -12.256 -2.309 1.567 1.00 . A A . 76 TYR CE2 1 1
10 20394 1 1 76 TYR CG C -10.006 -2.955 2.151 1.00 . A A . 76 TYR CG 1 1
10 20395 1 1 76 TYR CZ C -12.709 -3.563 1.911 1.00 . A A . 76 TYR CZ 1 1
10 20396 1 1 76 TYR H H -8.888 -0.117 3.541 1.00 . A A . 76 TYR H 1 1
10 20397 1 1 76 TYR HA H -8.306 -2.871 4.410 1.00 . A A . 76 TYR HA 1 1
10 20398 1 1 76 TYR HB2 H -8.299 -1.865 1.550 1.00 . A A . 76 TYR HB2 1 1
10 20399 1 1 76 TYR HB3 H -7.968 -3.511 2.078 1.00 . A A . 76 TYR HB3 1 1
10 20400 1 1 76 TYR HD1 H -9.796 -4.963 2.852 1.00 . A A . 76 TYR HD1 1 1
10 20401 1 1 76 TYR HD2 H -10.557 -1.026 1.419 1.00 . A A . 76 TYR HD2 1 1
10 20402 1 1 76 TYR HE1 H -12.186 -5.503 2.641 1.00 . A A . 76 TYR HE1 1 1
10 20403 1 1 76 TYR HE2 H -12.946 -1.560 1.205 1.00 . A A . 76 TYR HE2 1 1
10 20404 1 1 76 TYR HH H -14.429 -3.378 1.051 1.00 . A A . 76 TYR HH 1 1
10 20405 1 1 76 TYR N N -8.985 -0.958 4.040 1.00 . A A . 76 TYR N 1 1
10 20406 1 1 76 TYR O O -6.354 -0.551 3.322 1.00 . A A . 76 TYR O 1 1
10 20407 1 1 76 TYR OH O -14.050 -3.858 1.806 1.00 . A A . 76 TYR OH 1 1
10 20408 1 1 77 CYS C C -3.682 -3.025 3.063 1.00 . A A . 77 CYS C 1 1
10 20409 1 1 77 CYS CA C -4.398 -2.293 4.191 1.00 . A A . 77 CYS CA 1 1
10 20410 1 1 77 CYS CB C -3.800 -2.691 5.542 1.00 . A A . 77 CYS CB 1 1
10 20411 1 1 77 CYS H H -6.156 -3.438 4.465 1.00 . A A . 77 CYS H 1 1
10 20412 1 1 77 CYS HA H -4.267 -1.230 4.050 1.00 . A A . 77 CYS HA 1 1
10 20413 1 1 77 CYS HB2 H -4.103 -3.700 5.779 1.00 . A A . 77 CYS HB2 1 1
10 20414 1 1 77 CYS HB3 H -2.723 -2.648 5.476 1.00 . A A . 77 CYS HB3 1 1
10 20415 1 1 77 CYS HG H -4.291 -0.373 6.479 1.00 . A A . 77 CYS HG 1 1
10 20416 1 1 77 CYS N N -5.826 -2.566 4.154 1.00 . A A . 77 CYS N 1 1
10 20417 1 1 77 CYS O O -3.730 -4.256 2.969 1.00 . A A . 77 CYS O 1 1
10 20418 1 1 77 CYS SG S -4.312 -1.630 6.912 1.00 . A A . 77 CYS SG 1 1
10 20419 1 1 78 LEU C C -0.811 -2.701 1.298 1.00 . A A . 78 LEU C 1 1
10 20420 1 1 78 LEU CA C -2.310 -2.811 1.078 1.00 . A A . 78 LEU CA 1 1
10 20421 1 1 78 LEU CB C -2.703 -2.077 -0.206 1.00 . A A . 78 LEU CB 1 1
10 20422 1 1 78 LEU CD1 C -4.479 -1.286 -1.794 1.00 . A A . 78 LEU CD1 1 1
10 20423 1 1 78 LEU CD2 C -4.682 -3.535 -0.720 1.00 . A A . 78 LEU CD2 1 1
10 20424 1 1 78 LEU CG C -4.198 -2.104 -0.543 1.00 . A A . 78 LEU CG 1 1
10 20425 1 1 78 LEU H H -3.038 -1.281 2.334 1.00 . A A . 78 LEU H 1 1
10 20426 1 1 78 LEU HA H -2.576 -3.851 0.985 1.00 . A A . 78 LEU HA 1 1
10 20427 1 1 78 LEU HB2 H -2.396 -1.045 -0.108 1.00 . A A . 78 LEU HB2 1 1
10 20428 1 1 78 LEU HB3 H -2.163 -2.518 -1.028 1.00 . A A . 78 LEU HB3 1 1
10 20429 1 1 78 LEU HD11 H -4.147 -0.270 -1.643 1.00 . A A . 78 LEU HD11 1 1
10 20430 1 1 78 LEU HD12 H -5.540 -1.289 -1.995 1.00 . A A . 78 LEU HD12 1 1
10 20431 1 1 78 LEU HD13 H -3.952 -1.716 -2.632 1.00 . A A . 78 LEU HD13 1 1
10 20432 1 1 78 LEU HD21 H -4.158 -3.994 -1.545 1.00 . A A . 78 LEU HD21 1 1
10 20433 1 1 78 LEU HD22 H -5.743 -3.535 -0.922 1.00 . A A . 78 LEU HD22 1 1
10 20434 1 1 78 LEU HD23 H -4.489 -4.094 0.185 1.00 . A A . 78 LEU HD23 1 1
10 20435 1 1 78 LEU HG H -4.752 -1.661 0.272 1.00 . A A . 78 LEU HG 1 1
10 20436 1 1 78 LEU N N -3.032 -2.258 2.204 1.00 . A A . 78 LEU N 1 1
10 20437 1 1 78 LEU O O -0.299 -1.646 1.667 1.00 . A A . 78 LEU O 1 1
10 20438 1 1 79 GLU C C 1.905 -3.594 -0.221 1.00 . A A . 79 GLU C 1 1
10 20439 1 1 79 GLU CA C 1.324 -3.836 1.162 1.00 . A A . 79 GLU CA 1 1
10 20440 1 1 79 GLU CB C 1.785 -5.187 1.718 1.00 . A A . 79 GLU CB 1 1
10 20441 1 1 79 GLU CD C 3.694 -6.656 2.480 1.00 . A A . 79 GLU CD 1 1
10 20442 1 1 79 GLU CG C 3.294 -5.324 1.874 1.00 . A A . 79 GLU CG 1 1
10 20443 1 1 79 GLU H H -0.602 -4.616 0.822 1.00 . A A . 79 GLU H 1 1
10 20444 1 1 79 GLU HA H 1.641 -3.044 1.826 1.00 . A A . 79 GLU HA 1 1
10 20445 1 1 79 GLU HB2 H 1.334 -5.336 2.688 1.00 . A A . 79 GLU HB2 1 1
10 20446 1 1 79 GLU HB3 H 1.444 -5.966 1.054 1.00 . A A . 79 GLU HB3 1 1
10 20447 1 1 79 GLU HG2 H 3.754 -5.236 0.901 1.00 . A A . 79 GLU HG2 1 1
10 20448 1 1 79 GLU HG3 H 3.652 -4.531 2.514 1.00 . A A . 79 GLU HG3 1 1
10 20449 1 1 79 GLU N N -0.119 -3.799 1.072 1.00 . A A . 79 GLU N 1 1
10 20450 1 1 79 GLU O O 1.949 -4.499 -1.057 1.00 . A A . 79 GLU O 1 1
10 20451 1 1 79 GLU OE1 O 3.742 -7.661 1.741 1.00 . A A . 79 GLU OE1 1 1
10 20452 1 1 79 GLU OE2 O 3.957 -6.709 3.702 1.00 . A A . 79 GLU OE2 1 1
10 20453 1 1 80 LEU C C 4.328 -2.290 -1.804 1.00 . A A . 80 LEU C 1 1
10 20454 1 1 80 LEU CA C 2.840 -1.977 -1.762 1.00 . A A . 80 LEU CA 1 1
10 20455 1 1 80 LEU CB C 2.587 -0.486 -2.026 1.00 . A A . 80 LEU CB 1 1
10 20456 1 1 80 LEU CD1 C 2.475 -0.703 -4.525 1.00 . A A . 80 LEU CD1 1 1
10 20457 1 1 80 LEU CD2 C 2.836 1.540 -3.483 1.00 . A A . 80 LEU CD2 1 1
10 20458 1 1 80 LEU CG C 3.105 0.045 -3.364 1.00 . A A . 80 LEU CG 1 1
10 20459 1 1 80 LEU H H 2.214 -1.676 0.232 1.00 . A A . 80 LEU H 1 1
10 20460 1 1 80 LEU HA H 2.339 -2.559 -2.521 1.00 . A A . 80 LEU HA 1 1
10 20461 1 1 80 LEU HB2 H 1.521 -0.315 -1.983 1.00 . A A . 80 LEU HB2 1 1
10 20462 1 1 80 LEU HB3 H 3.055 0.079 -1.235 1.00 . A A . 80 LEU HB3 1 1
10 20463 1 1 80 LEU HD11 H 2.728 -1.752 -4.455 1.00 . A A . 80 LEU HD11 1 1
10 20464 1 1 80 LEU HD12 H 2.850 -0.305 -5.455 1.00 . A A . 80 LEU HD12 1 1
10 20465 1 1 80 LEU HD13 H 1.402 -0.589 -4.489 1.00 . A A . 80 LEU HD13 1 1
10 20466 1 1 80 LEU HD21 H 1.778 1.727 -3.376 1.00 . A A . 80 LEU HD21 1 1
10 20467 1 1 80 LEU HD22 H 3.167 1.890 -4.451 1.00 . A A . 80 LEU HD22 1 1
10 20468 1 1 80 LEU HD23 H 3.374 2.064 -2.709 1.00 . A A . 80 LEU HD23 1 1
10 20469 1 1 80 LEU HG H 4.173 -0.106 -3.412 1.00 . A A . 80 LEU HG 1 1
10 20470 1 1 80 LEU N N 2.291 -2.356 -0.474 1.00 . A A . 80 LEU N 1 1
10 20471 1 1 80 LEU O O 5.096 -1.811 -0.968 1.00 . A A . 80 LEU O 1 1
10 20472 1 1 81 THR C C 6.459 -3.646 -4.390 1.00 . A A . 81 THR C 1 1
10 20473 1 1 81 THR CA C 6.100 -3.527 -2.913 1.00 . A A . 81 THR CA 1 1
10 20474 1 1 81 THR CB C 6.363 -4.879 -2.219 1.00 . A A . 81 THR CB 1 1
10 20475 1 1 81 THR CG2 C 6.397 -4.730 -0.704 1.00 . A A . 81 THR CG2 1 1
10 20476 1 1 81 THR H H 4.048 -3.460 -3.398 1.00 . A A . 81 THR H 1 1
10 20477 1 1 81 THR HA H 6.725 -2.777 -2.454 1.00 . A A . 81 THR HA 1 1
10 20478 1 1 81 THR HB H 7.323 -5.251 -2.550 1.00 . A A . 81 THR HB 1 1
10 20479 1 1 81 THR HG1 H 4.514 -5.355 -2.729 1.00 . A A . 81 THR HG1 1 1
10 20480 1 1 81 THR HG21 H 5.452 -4.338 -0.360 1.00 . A A . 81 THR HG21 1 1
10 20481 1 1 81 THR HG22 H 7.190 -4.050 -0.426 1.00 . A A . 81 THR HG22 1 1
10 20482 1 1 81 THR HG23 H 6.573 -5.694 -0.252 1.00 . A A . 81 THR HG23 1 1
10 20483 1 1 81 THR N N 4.715 -3.118 -2.762 1.00 . A A . 81 THR N 1 1
10 20484 1 1 81 THR O O 5.612 -3.432 -5.260 1.00 . A A . 81 THR O 1 1
10 20485 1 1 81 THR OG1 O 5.348 -5.822 -2.590 1.00 . A A . 81 THR OG1 1 1
10 20486 1 1 82 GLU C C 7.367 -5.296 -6.729 1.00 . A A . 82 GLU C 1 1
10 20487 1 1 82 GLU CA C 8.197 -4.222 -6.023 1.00 . A A . 82 GLU CA 1 1
10 20488 1 1 82 GLU CB C 9.665 -4.654 -5.971 1.00 . A A . 82 GLU CB 1 1
10 20489 1 1 82 GLU CD C 11.761 -5.290 -7.214 1.00 . A A . 82 GLU CD 1 1
10 20490 1 1 82 GLU CG C 10.330 -4.803 -7.328 1.00 . A A . 82 GLU CG 1 1
10 20491 1 1 82 GLU H H 8.357 -4.059 -3.914 1.00 . A A . 82 GLU H 1 1
10 20492 1 1 82 GLU HA H 8.119 -3.297 -6.573 1.00 . A A . 82 GLU HA 1 1
10 20493 1 1 82 GLU HB2 H 10.220 -3.918 -5.407 1.00 . A A . 82 GLU HB2 1 1
10 20494 1 1 82 GLU HB3 H 9.726 -5.603 -5.460 1.00 . A A . 82 GLU HB3 1 1
10 20495 1 1 82 GLU HG2 H 9.769 -5.514 -7.917 1.00 . A A . 82 GLU HG2 1 1
10 20496 1 1 82 GLU HG3 H 10.329 -3.843 -7.826 1.00 . A A . 82 GLU HG3 1 1
10 20497 1 1 82 GLU N N 7.716 -3.986 -4.660 1.00 . A A . 82 GLU N 1 1
10 20498 1 1 82 GLU O O 7.164 -5.244 -7.942 1.00 . A A . 82 GLU O 1 1
10 20499 1 1 82 GLU OE1 O 12.664 -4.456 -6.994 1.00 . A A . 82 GLU OE1 1 1
10 20500 1 1 82 GLU OE2 O 11.990 -6.513 -7.333 1.00 . A A . 82 GLU OE2 1 1
10 20501 1 1 83 ALA C C 4.666 -6.976 -6.770 1.00 . A A . 83 ALA C 1 1
10 20502 1 1 83 ALA CA C 6.118 -7.374 -6.507 1.00 . A A . 83 ALA CA 1 1
10 20503 1 1 83 ALA CB C 6.179 -8.569 -5.571 1.00 . A A . 83 ALA CB 1 1
10 20504 1 1 83 ALA H H 7.062 -6.238 -4.992 1.00 . A A . 83 ALA H 1 1
10 20505 1 1 83 ALA HA H 6.574 -7.662 -7.443 1.00 . A A . 83 ALA HA 1 1
10 20506 1 1 83 ALA HB1 H 5.698 -8.319 -4.637 1.00 . A A . 83 ALA HB1 1 1
10 20507 1 1 83 ALA HB2 H 7.211 -8.830 -5.386 1.00 . A A . 83 ALA HB2 1 1
10 20508 1 1 83 ALA HB3 H 5.671 -9.407 -6.024 1.00 . A A . 83 ALA HB3 1 1
10 20509 1 1 83 ALA N N 6.888 -6.267 -5.958 1.00 . A A . 83 ALA N 1 1
10 20510 1 1 83 ALA O O 3.901 -7.743 -7.353 1.00 . A A . 83 ALA O 1 1
10 20511 1 1 84 GLY C C 2.210 -4.997 -5.272 1.00 . A A . 84 GLY C 1 1
10 20512 1 1 84 GLY CA C 2.936 -5.311 -6.562 1.00 . A A . 84 GLY CA 1 1
10 20513 1 1 84 GLY H H 4.932 -5.210 -5.865 1.00 . A A . 84 GLY H 1 1
10 20514 1 1 84 GLY HA2 H 2.974 -4.419 -7.170 1.00 . A A . 84 GLY HA2 1 1
10 20515 1 1 84 GLY HA3 H 2.387 -6.074 -7.095 1.00 . A A . 84 GLY HA3 1 1
10 20516 1 1 84 GLY N N 4.287 -5.782 -6.338 1.00 . A A . 84 GLY N 1 1
10 20517 1 1 84 GLY O O 2.841 -4.807 -4.227 1.00 . A A . 84 GLY O 1 1
10 20518 1 1 85 LEU C C -0.556 -5.883 -3.593 1.00 . A A . 85 LEU C 1 1
10 20519 1 1 85 LEU CA C 0.056 -4.618 -4.191 1.00 . A A . 85 LEU CA 1 1
10 20520 1 1 85 LEU CB C -1.065 -3.641 -4.576 1.00 . A A . 85 LEU CB 1 1
10 20521 1 1 85 LEU CD1 C -0.210 -2.318 -6.555 1.00 . A A . 85 LEU CD1 1 1
10 20522 1 1 85 LEU CD2 C -1.728 -1.247 -4.881 1.00 . A A . 85 LEU CD2 1 1
10 20523 1 1 85 LEU CG C -0.620 -2.264 -5.087 1.00 . A A . 85 LEU CG 1 1
10 20524 1 1 85 LEU H H 0.447 -5.127 -6.208 1.00 . A A . 85 LEU H 1 1
10 20525 1 1 85 LEU HA H 0.688 -4.152 -3.449 1.00 . A A . 85 LEU HA 1 1
10 20526 1 1 85 LEU HB2 H -1.665 -4.108 -5.346 1.00 . A A . 85 LEU HB2 1 1
10 20527 1 1 85 LEU HB3 H -1.690 -3.490 -3.708 1.00 . A A . 85 LEU HB3 1 1
10 20528 1 1 85 LEU HD11 H 0.605 -3.017 -6.676 1.00 . A A . 85 LEU HD11 1 1
10 20529 1 1 85 LEU HD12 H 0.107 -1.336 -6.876 1.00 . A A . 85 LEU HD12 1 1
10 20530 1 1 85 LEU HD13 H -1.050 -2.638 -7.154 1.00 . A A . 85 LEU HD13 1 1
10 20531 1 1 85 LEU HD21 H -2.607 -1.557 -5.429 1.00 . A A . 85 LEU HD21 1 1
10 20532 1 1 85 LEU HD22 H -1.401 -0.283 -5.241 1.00 . A A . 85 LEU HD22 1 1
10 20533 1 1 85 LEU HD23 H -1.964 -1.178 -3.830 1.00 . A A . 85 LEU HD23 1 1
10 20534 1 1 85 LEU HG H 0.237 -1.939 -4.516 1.00 . A A . 85 LEU HG 1 1
10 20535 1 1 85 LEU N N 0.884 -4.943 -5.344 1.00 . A A . 85 LEU N 1 1
10 20536 1 1 85 LEU O O -1.184 -6.674 -4.301 1.00 . A A . 85 LEU O 1 1
10 20537 1 1 86 LYS C C -1.904 -6.795 -0.534 1.00 . A A . 86 LYS C 1 1
10 20538 1 1 86 LYS CA C -0.884 -7.226 -1.586 1.00 . A A . 86 LYS CA 1 1
10 20539 1 1 86 LYS CB C 0.284 -7.946 -0.912 1.00 . A A . 86 LYS CB 1 1
10 20540 1 1 86 LYS CD C 1.068 -9.736 0.655 1.00 . A A . 86 LYS CD 1 1
10 20541 1 1 86 LYS CE C 2.327 -9.939 -0.174 1.00 . A A . 86 LYS CE 1 1
10 20542 1 1 86 LYS CG C -0.088 -9.239 -0.201 1.00 . A A . 86 LYS CG 1 1
10 20543 1 1 86 LYS H H 0.138 -5.388 -1.793 1.00 . A A . 86 LYS H 1 1
10 20544 1 1 86 LYS HA H -1.355 -7.886 -2.299 1.00 . A A . 86 LYS HA 1 1
10 20545 1 1 86 LYS HB2 H 1.024 -8.179 -1.663 1.00 . A A . 86 LYS HB2 1 1
10 20546 1 1 86 LYS HB3 H 0.724 -7.279 -0.187 1.00 . A A . 86 LYS HB3 1 1
10 20547 1 1 86 LYS HD2 H 1.268 -9.009 1.428 1.00 . A A . 86 LYS HD2 1 1
10 20548 1 1 86 LYS HD3 H 0.789 -10.676 1.106 1.00 . A A . 86 LYS HD3 1 1
10 20549 1 1 86 LYS HE2 H 2.226 -10.851 -0.741 1.00 . A A . 86 LYS HE2 1 1
10 20550 1 1 86 LYS HE3 H 2.435 -9.105 -0.852 1.00 . A A . 86 LYS HE3 1 1
10 20551 1 1 86 LYS HG2 H -0.942 -9.058 0.433 1.00 . A A . 86 LYS HG2 1 1
10 20552 1 1 86 LYS HG3 H -0.333 -9.992 -0.937 1.00 . A A . 86 LYS HG3 1 1
10 20553 1 1 86 LYS HZ1 H 4.378 -10.256 0.085 1.00 . A A . 86 LYS HZ1 1 1
10 20554 1 1 86 LYS HZ2 H 3.426 -10.773 1.396 1.00 . A A . 86 LYS HZ2 1 1
10 20555 1 1 86 LYS HZ3 H 3.711 -9.116 1.154 1.00 . A A . 86 LYS HZ3 1 1
10 20556 1 1 86 LYS N N -0.371 -6.061 -2.295 1.00 . A A . 86 LYS N 1 1
10 20557 1 1 86 LYS NZ N 3.543 -10.032 0.673 1.00 . A A . 86 LYS NZ 1 1
10 20558 1 1 86 LYS O O -1.780 -5.723 0.041 1.00 . A A . 86 LYS O 1 1
10 20559 1 1 87 VAL C C -3.401 -7.959 2.080 1.00 . A A . 87 VAL C 1 1
10 20560 1 1 87 VAL CA C -3.872 -7.326 0.774 1.00 . A A . 87 VAL CA 1 1
10 20561 1 1 87 VAL CB C -5.285 -7.850 0.433 1.00 . A A . 87 VAL CB 1 1
10 20562 1 1 87 VAL CG1 C -6.278 -7.494 1.532 1.00 . A A . 87 VAL CG1 1 1
10 20563 1 1 87 VAL CG2 C -5.755 -7.305 -0.907 1.00 . A A . 87 VAL CG2 1 1
10 20564 1 1 87 VAL H H -3.010 -8.433 -0.811 1.00 . A A . 87 VAL H 1 1
10 20565 1 1 87 VAL HA H -3.923 -6.254 0.898 1.00 . A A . 87 VAL HA 1 1
10 20566 1 1 87 VAL HB H -5.238 -8.926 0.361 1.00 . A A . 87 VAL HB 1 1
10 20567 1 1 87 VAL HG11 H -7.247 -7.908 1.290 1.00 . A A . 87 VAL HG11 1 1
10 20568 1 1 87 VAL HG12 H -6.358 -6.420 1.613 1.00 . A A . 87 VAL HG12 1 1
10 20569 1 1 87 VAL HG13 H -5.938 -7.903 2.473 1.00 . A A . 87 VAL HG13 1 1
10 20570 1 1 87 VAL HG21 H -5.800 -6.227 -0.860 1.00 . A A . 87 VAL HG21 1 1
10 20571 1 1 87 VAL HG22 H -6.736 -7.696 -1.130 1.00 . A A . 87 VAL HG22 1 1
10 20572 1 1 87 VAL HG23 H -5.062 -7.603 -1.681 1.00 . A A . 87 VAL HG23 1 1
10 20573 1 1 87 VAL N N -2.912 -7.615 -0.284 1.00 . A A . 87 VAL N 1 1
10 20574 1 1 87 VAL O O -3.316 -9.183 2.184 1.00 . A A . 87 VAL O 1 1
10 20575 1 1 88 VAL C C -3.435 -7.345 5.511 1.00 . A A . 88 VAL C 1 1
10 20576 1 1 88 VAL CA C -2.529 -7.633 4.322 1.00 . A A . 88 VAL CA 1 1
10 20577 1 1 88 VAL CB C -1.127 -7.048 4.602 1.00 . A A . 88 VAL CB 1 1
10 20578 1 1 88 VAL CG1 C -0.123 -7.559 3.584 1.00 . A A . 88 VAL CG1 1 1
10 20579 1 1 88 VAL CG2 C -1.164 -5.527 4.602 1.00 . A A . 88 VAL CG2 1 1
10 20580 1 1 88 VAL H H -3.236 -6.165 2.958 1.00 . A A . 88 VAL H 1 1
10 20581 1 1 88 VAL HA H -2.425 -8.703 4.226 1.00 . A A . 88 VAL HA 1 1
10 20582 1 1 88 VAL HB H -0.810 -7.380 5.579 1.00 . A A . 88 VAL HB 1 1
10 20583 1 1 88 VAL HG11 H -0.045 -8.633 3.663 1.00 . A A . 88 VAL HG11 1 1
10 20584 1 1 88 VAL HG12 H 0.841 -7.112 3.774 1.00 . A A . 88 VAL HG12 1 1
10 20585 1 1 88 VAL HG13 H -0.455 -7.296 2.590 1.00 . A A . 88 VAL HG13 1 1
10 20586 1 1 88 VAL HG21 H -1.484 -5.174 3.632 1.00 . A A . 88 VAL HG21 1 1
10 20587 1 1 88 VAL HG22 H -0.179 -5.142 4.818 1.00 . A A . 88 VAL HG22 1 1
10 20588 1 1 88 VAL HG23 H -1.857 -5.185 5.356 1.00 . A A . 88 VAL HG23 1 1
10 20589 1 1 88 VAL N N -3.087 -7.131 3.069 1.00 . A A . 88 VAL N 1 1
10 20590 1 1 88 VAL O O -3.049 -7.567 6.652 1.00 . A A . 88 VAL O 1 1
10 20591 1 1 89 GLY C C -6.750 -5.781 5.899 1.00 . A A . 89 GLY C 1 1
10 20592 1 1 89 GLY CA C -5.561 -6.601 6.338 1.00 . A A . 89 GLY CA 1 1
10 20593 1 1 89 GLY H H -4.904 -6.690 4.327 1.00 . A A . 89 GLY H 1 1
10 20594 1 1 89 GLY HA2 H -5.912 -7.542 6.735 1.00 . A A . 89 GLY HA2 1 1
10 20595 1 1 89 GLY HA3 H -5.037 -6.067 7.118 1.00 . A A . 89 GLY HA3 1 1
10 20596 1 1 89 GLY N N -4.639 -6.867 5.252 1.00 . A A . 89 GLY N 1 1
10 20597 1 1 89 GLY O O -6.709 -5.123 4.858 1.00 . A A . 89 GLY O 1 1
10 20598 1 1 90 TYR C C -9.452 -4.167 7.503 1.00 . A A . 90 TYR C 1 1
10 20599 1 1 90 TYR CA C -9.026 -5.078 6.358 1.00 . A A . 90 TYR CA 1 1
10 20600 1 1 90 TYR CB C -10.168 -6.020 5.953 1.00 . A A . 90 TYR CB 1 1
10 20601 1 1 90 TYR CD1 C -10.716 -7.375 8.016 1.00 . A A . 90 TYR CD1 1 1
10 20602 1 1 90 TYR CD2 C -9.747 -8.497 6.154 1.00 . A A . 90 TYR CD2 1 1
10 20603 1 1 90 TYR CE1 C -10.758 -8.562 8.716 1.00 . A A . 90 TYR CE1 1 1
10 20604 1 1 90 TYR CE2 C -9.787 -9.690 6.846 1.00 . A A . 90 TYR CE2 1 1
10 20605 1 1 90 TYR CG C -10.212 -7.320 6.724 1.00 . A A . 90 TYR CG 1 1
10 20606 1 1 90 TYR CZ C -10.294 -9.717 8.127 1.00 . A A . 90 TYR CZ 1 1
10 20607 1 1 90 TYR H H -7.788 -6.356 7.509 1.00 . A A . 90 TYR H 1 1
10 20608 1 1 90 TYR HA H -8.787 -4.452 5.511 1.00 . A A . 90 TYR HA 1 1
10 20609 1 1 90 TYR HB2 H -11.108 -5.514 6.113 1.00 . A A . 90 TYR HB2 1 1
10 20610 1 1 90 TYR HB3 H -10.069 -6.260 4.904 1.00 . A A . 90 TYR HB3 1 1
10 20611 1 1 90 TYR HD1 H -11.080 -6.469 8.473 1.00 . A A . 90 TYR HD1 1 1
10 20612 1 1 90 TYR HD2 H -9.351 -8.472 5.149 1.00 . A A . 90 TYR HD2 1 1
10 20613 1 1 90 TYR HE1 H -11.156 -8.584 9.723 1.00 . A A . 90 TYR HE1 1 1
10 20614 1 1 90 TYR HE2 H -9.419 -10.592 6.384 1.00 . A A . 90 TYR HE2 1 1
10 20615 1 1 90 TYR HH H -9.531 -11.405 8.680 1.00 . A A . 90 TYR HH 1 1
10 20616 1 1 90 TYR N N -7.816 -5.820 6.685 1.00 . A A . 90 TYR N 1 1
10 20617 1 1 90 TYR O O -10.527 -4.324 8.084 1.00 . A A . 90 TYR O 1 1
10 20618 1 1 90 TYR OH O -10.346 -10.903 8.823 1.00 . A A . 90 TYR OH 1 1
10 20619 1 1 91 ALA C C -7.961 -1.001 8.545 1.00 . A A . 91 ALA C 1 1
10 20620 1 1 91 ALA CA C -8.901 -2.171 8.773 1.00 . A A . 91 ALA CA 1 1
10 20621 1 1 91 ALA CB C -8.803 -2.676 10.205 1.00 . A A . 91 ALA CB 1 1
10 20622 1 1 91 ALA H H -7.703 -3.220 7.397 1.00 . A A . 91 ALA H 1 1
10 20623 1 1 91 ALA HA H -9.918 -1.849 8.590 1.00 . A A . 91 ALA HA 1 1
10 20624 1 1 91 ALA HB1 H -7.779 -2.934 10.426 1.00 . A A . 91 ALA HB1 1 1
10 20625 1 1 91 ALA HB2 H -9.428 -3.548 10.324 1.00 . A A . 91 ALA HB2 1 1
10 20626 1 1 91 ALA HB3 H -9.133 -1.902 10.881 1.00 . A A . 91 ALA HB3 1 1
10 20627 1 1 91 ALA N N -8.587 -3.221 7.823 1.00 . A A . 91 ALA N 1 1
10 20628 1 1 91 ALA O O -7.249 -0.970 7.544 1.00 . A A . 91 ALA O 1 1
10 20629 1 1 92 PHE C C -5.806 0.869 10.135 1.00 . A A . 92 PHE C 1 1
10 20630 1 1 92 PHE CA C -7.070 1.103 9.316 1.00 . A A . 92 PHE CA 1 1
10 20631 1 1 92 PHE CB C -7.786 2.378 9.766 1.00 . A A . 92 PHE CB 1 1
10 20632 1 1 92 PHE CD1 C -7.357 3.972 7.869 1.00 . A A . 92 PHE CD1 1 1
10 20633 1 1 92 PHE CD2 C -6.477 4.507 10.024 1.00 . A A . 92 PHE CD2 1 1
10 20634 1 1 92 PHE CE1 C -6.824 5.141 7.358 1.00 . A A . 92 PHE CE1 1 1
10 20635 1 1 92 PHE CE2 C -5.940 5.675 9.513 1.00 . A A . 92 PHE CE2 1 1
10 20636 1 1 92 PHE CG C -7.190 3.642 9.209 1.00 . A A . 92 PHE CG 1 1
10 20637 1 1 92 PHE CZ C -6.112 5.992 8.181 1.00 . A A . 92 PHE CZ 1 1
10 20638 1 1 92 PHE H H -8.543 -0.109 10.234 1.00 . A A . 92 PHE H 1 1
10 20639 1 1 92 PHE HA H -6.801 1.195 8.275 1.00 . A A . 92 PHE HA 1 1
10 20640 1 1 92 PHE HB2 H -8.817 2.331 9.447 1.00 . A A . 92 PHE HB2 1 1
10 20641 1 1 92 PHE HB3 H -7.752 2.439 10.843 1.00 . A A . 92 PHE HB3 1 1
10 20642 1 1 92 PHE HD1 H -7.910 3.304 7.218 1.00 . A A . 92 PHE HD1 1 1
10 20643 1 1 92 PHE HD2 H -6.339 4.260 11.066 1.00 . A A . 92 PHE HD2 1 1
10 20644 1 1 92 PHE HE1 H -6.960 5.385 6.314 1.00 . A A . 92 PHE HE1 1 1
10 20645 1 1 92 PHE HE2 H -5.383 6.340 10.158 1.00 . A A . 92 PHE HE2 1 1
10 20646 1 1 92 PHE HZ H -5.696 6.906 7.784 1.00 . A A . 92 PHE HZ 1 1
10 20647 1 1 92 PHE N N -7.954 -0.042 9.452 1.00 . A A . 92 PHE N 1 1
10 20648 1 1 92 PHE O O -5.847 0.896 11.366 1.00 . A A . 92 PHE O 1 1
10 20649 1 1 93 ASP C C -3.483 -1.044 10.812 1.00 . A A . 93 ASP C 1 1
10 20650 1 1 93 ASP CA C -3.413 0.289 10.071 1.00 . A A . 93 ASP CA 1 1
10 20651 1 1 93 ASP CB C -2.973 1.404 11.029 1.00 . A A . 93 ASP CB 1 1
10 20652 1 1 93 ASP CG C -2.366 2.595 10.312 1.00 . A A . 93 ASP CG 1 1
10 20653 1 1 93 ASP H H -4.747 0.613 8.456 1.00 . A A . 93 ASP H 1 1
10 20654 1 1 93 ASP HA H -2.678 0.199 9.285 1.00 . A A . 93 ASP HA 1 1
10 20655 1 1 93 ASP HB2 H -3.832 1.748 11.585 1.00 . A A . 93 ASP HB2 1 1
10 20656 1 1 93 ASP HB3 H -2.240 1.009 11.718 1.00 . A A . 93 ASP HB3 1 1
10 20657 1 1 93 ASP N N -4.699 0.602 9.435 1.00 . A A . 93 ASP N 1 1
10 20658 1 1 93 ASP O O -3.002 -1.173 11.940 1.00 . A A . 93 ASP O 1 1
10 20659 1 1 93 ASP OD1 O -3.123 3.450 9.818 1.00 . A A . 93 ASP OD1 1 1
10 20660 1 1 93 ASP OD2 O -1.121 2.693 10.262 1.00 . A A . 93 ASP OD2 1 1
10 20661 1 1 94 GLN C C -3.687 -4.410 9.744 1.00 . A A . 94 GLN C 1 1
10 20662 1 1 94 GLN CA C -4.182 -3.375 10.742 1.00 . A A . 94 GLN CA 1 1
10 20663 1 1 94 GLN CB C -5.629 -3.687 11.122 1.00 . A A . 94 GLN CB 1 1
10 20664 1 1 94 GLN CD C -7.230 -5.338 12.163 1.00 . A A . 94 GLN CD 1 1
10 20665 1 1 94 GLN CG C -5.784 -4.973 11.917 1.00 . A A . 94 GLN CG 1 1
10 20666 1 1 94 GLN H H -4.441 -1.880 9.268 1.00 . A A . 94 GLN H 1 1
10 20667 1 1 94 GLN HA H -3.564 -3.410 11.625 1.00 . A A . 94 GLN HA 1 1
10 20668 1 1 94 GLN HB2 H -6.020 -2.871 11.712 1.00 . A A . 94 GLN HB2 1 1
10 20669 1 1 94 GLN HB3 H -6.211 -3.778 10.217 1.00 . A A . 94 GLN HB3 1 1
10 20670 1 1 94 GLN HE21 H -7.227 -6.511 10.553 1.00 . A A . 94 GLN HE21 1 1
10 20671 1 1 94 GLN HE22 H -8.716 -6.434 11.435 1.00 . A A . 94 GLN HE22 1 1
10 20672 1 1 94 GLN HG2 H -5.322 -5.777 11.364 1.00 . A A . 94 GLN HG2 1 1
10 20673 1 1 94 GLN HG3 H -5.286 -4.860 12.870 1.00 . A A . 94 GLN HG3 1 1
10 20674 1 1 94 GLN N N -4.076 -2.041 10.166 1.00 . A A . 94 GLN N 1 1
10 20675 1 1 94 GLN NE2 N -7.781 -6.175 11.298 1.00 . A A . 94 GLN NE2 1 1
10 20676 1 1 94 GLN O O -4.056 -4.377 8.572 1.00 . A A . 94 GLN O 1 1
10 20677 1 1 94 GLN OE1 O -7.840 -4.893 13.135 1.00 . A A . 94 GLN OE1 1 1
10 20678 1 1 95 VAL C C -2.587 -7.739 9.859 1.00 . A A . 95 VAL C 1 1
10 20679 1 1 95 VAL CA C -2.289 -6.338 9.337 1.00 . A A . 95 VAL CA 1 1
10 20680 1 1 95 VAL CB C -0.769 -6.135 9.184 1.00 . A A . 95 VAL CB 1 1
10 20681 1 1 95 VAL CG1 C -0.142 -7.240 8.355 1.00 . A A . 95 VAL CG1 1 1
10 20682 1 1 95 VAL CG2 C -0.491 -4.791 8.541 1.00 . A A . 95 VAL CG2 1 1
10 20683 1 1 95 VAL H H -2.650 -5.353 11.169 1.00 . A A . 95 VAL H 1 1
10 20684 1 1 95 VAL HA H -2.743 -6.227 8.362 1.00 . A A . 95 VAL HA 1 1
10 20685 1 1 95 VAL HB H -0.318 -6.141 10.165 1.00 . A A . 95 VAL HB 1 1
10 20686 1 1 95 VAL HG11 H -0.321 -8.195 8.827 1.00 . A A . 95 VAL HG11 1 1
10 20687 1 1 95 VAL HG12 H 0.922 -7.067 8.278 1.00 . A A . 95 VAL HG12 1 1
10 20688 1 1 95 VAL HG13 H -0.578 -7.235 7.368 1.00 . A A . 95 VAL HG13 1 1
10 20689 1 1 95 VAL HG21 H 0.576 -4.653 8.442 1.00 . A A . 95 VAL HG21 1 1
10 20690 1 1 95 VAL HG22 H -0.901 -4.005 9.157 1.00 . A A . 95 VAL HG22 1 1
10 20691 1 1 95 VAL HG23 H -0.948 -4.760 7.563 1.00 . A A . 95 VAL HG23 1 1
10 20692 1 1 95 VAL N N -2.864 -5.334 10.209 1.00 . A A . 95 VAL N 1 1
10 20693 1 1 95 VAL O O -1.975 -8.206 10.824 1.00 . A A . 95 VAL O 1 1
10 20694 1 1 96 ASP C C -3.025 -10.757 8.980 1.00 . A A . 96 ASP C 1 1
10 20695 1 1 96 ASP CA C -3.962 -9.729 9.603 1.00 . A A . 96 ASP CA 1 1
10 20696 1 1 96 ASP CB C -5.409 -9.981 9.175 1.00 . A A . 96 ASP CB 1 1
10 20697 1 1 96 ASP CG C -6.397 -9.088 9.903 1.00 . A A . 96 ASP CG 1 1
10 20698 1 1 96 ASP H H -3.991 -7.954 8.464 1.00 . A A . 96 ASP H 1 1
10 20699 1 1 96 ASP HA H -3.893 -9.803 10.679 1.00 . A A . 96 ASP HA 1 1
10 20700 1 1 96 ASP HB2 H -5.501 -9.795 8.116 1.00 . A A . 96 ASP HB2 1 1
10 20701 1 1 96 ASP HB3 H -5.664 -11.011 9.380 1.00 . A A . 96 ASP HB3 1 1
10 20702 1 1 96 ASP N N -3.551 -8.388 9.226 1.00 . A A . 96 ASP N 1 1
10 20703 1 1 96 ASP O O -2.343 -10.472 7.998 1.00 . A A . 96 ASP O 1 1
10 20704 1 1 96 ASP OD1 O -6.809 -9.448 11.029 1.00 . A A . 96 ASP OD1 1 1
10 20705 1 1 96 ASP OD2 O -6.767 -8.025 9.357 1.00 . A A . 96 ASP OD2 1 1
10 20706 1 1 97 ASP C C -2.574 -14.026 8.248 1.00 . A A . 97 ASP C 1 1
10 20707 1 1 97 ASP CA C -1.998 -12.951 9.166 1.00 . A A . 97 ASP CA 1 1
10 20708 1 1 97 ASP CB C -1.407 -13.606 10.417 1.00 . A A . 97 ASP CB 1 1
10 20709 1 1 97 ASP CG C -0.397 -14.688 10.089 1.00 . A A . 97 ASP CG 1 1
10 20710 1 1 97 ASP H H -3.645 -12.165 10.255 1.00 . A A . 97 ASP H 1 1
10 20711 1 1 97 ASP HA H -1.207 -12.438 8.641 1.00 . A A . 97 ASP HA 1 1
10 20712 1 1 97 ASP HB2 H -0.917 -12.850 11.012 1.00 . A A . 97 ASP HB2 1 1
10 20713 1 1 97 ASP HB3 H -2.206 -14.048 10.995 1.00 . A A . 97 ASP HB3 1 1
10 20714 1 1 97 ASP N N -2.990 -11.951 9.554 1.00 . A A . 97 ASP N 1 1
10 20715 1 1 97 ASP O O -1.877 -14.544 7.373 1.00 . A A . 97 ASP O 1 1
10 20716 1 1 97 ASP OD1 O 0.777 -14.349 9.819 1.00 . A A . 97 ASP OD1 1 1
10 20717 1 1 97 ASP OD2 O -0.769 -15.881 10.112 1.00 . A A . 97 ASP OD2 1 1
10 20718 1 1 98 HIS C C -4.848 -15.182 6.315 1.00 . A A . 98 HIS C 1 1
10 20719 1 1 98 HIS CA C -4.440 -15.500 7.748 1.00 . A A . 98 HIS CA 1 1
10 20720 1 1 98 HIS CB C -5.646 -16.033 8.528 1.00 . A A . 98 HIS CB 1 1
10 20721 1 1 98 HIS CD2 C -4.502 -17.726 10.121 1.00 . A A . 98 HIS CD2 1 1
10 20722 1 1 98 HIS CE1 C -5.247 -16.942 12.021 1.00 . A A . 98 HIS CE1 1 1
10 20723 1 1 98 HIS CG C -5.281 -16.656 9.839 1.00 . A A . 98 HIS CG 1 1
10 20724 1 1 98 HIS H H -4.417 -13.777 8.994 1.00 . A A . 98 HIS H 1 1
10 20725 1 1 98 HIS HA H -3.686 -16.271 7.719 1.00 . A A . 98 HIS HA 1 1
10 20726 1 1 98 HIS HB2 H -6.324 -15.218 8.729 1.00 . A A . 98 HIS HB2 1 1
10 20727 1 1 98 HIS HB3 H -6.153 -16.779 7.932 1.00 . A A . 98 HIS HB3 1 1
10 20728 1 1 98 HIS HD1 H -6.337 -15.410 11.191 1.00 . A A . 98 HIS HD1 1 1
10 20729 1 1 98 HIS HD2 H -3.980 -18.342 9.403 1.00 . A A . 98 HIS HD2 1 1
10 20730 1 1 98 HIS HE1 H -5.439 -16.815 13.076 1.00 . A A . 98 HIS HE1 1 1
10 20731 1 1 98 HIS HE2 H -3.832 -18.420 11.980 1.00 . A A . 98 HIS HE2 1 1
10 20732 1 1 98 HIS N N -3.851 -14.344 8.422 1.00 . A A . 98 HIS N 1 1
10 20733 1 1 98 HIS ND1 N -5.733 -16.189 11.054 1.00 . A A . 98 HIS ND1 1 1
10 20734 1 1 98 HIS NE2 N -4.496 -17.883 11.483 1.00 . A A . 98 HIS NE2 1 1
10 20735 1 1 98 HIS O O -5.297 -16.066 5.583 1.00 . A A . 98 HIS O 1 1
10 20736 1 1 99 LEU C C -3.853 -13.968 3.618 1.00 . A A . 99 LEU C 1 1
10 20737 1 1 99 LEU CA C -4.987 -13.556 4.538 1.00 . A A . 99 LEU CA 1 1
10 20738 1 1 99 LEU CB C -5.241 -12.056 4.395 1.00 . A A . 99 LEU CB 1 1
10 20739 1 1 99 LEU CD1 C -6.727 -11.553 6.356 1.00 . A A . 99 LEU CD1 1 1
10 20740 1 1 99 LEU CD2 C -6.912 -10.217 4.248 1.00 . A A . 99 LEU CD2 1 1
10 20741 1 1 99 LEU CG C -6.621 -11.580 4.842 1.00 . A A . 99 LEU CG 1 1
10 20742 1 1 99 LEU H H -4.373 -13.256 6.543 1.00 . A A . 99 LEU H 1 1
10 20743 1 1 99 LEU HA H -5.879 -14.089 4.241 1.00 . A A . 99 LEU HA 1 1
10 20744 1 1 99 LEU HB2 H -4.496 -11.533 4.974 1.00 . A A . 99 LEU HB2 1 1
10 20745 1 1 99 LEU HB3 H -5.115 -11.790 3.357 1.00 . A A . 99 LEU HB3 1 1
10 20746 1 1 99 LEU HD11 H -6.589 -12.550 6.743 1.00 . A A . 99 LEU HD11 1 1
10 20747 1 1 99 LEU HD12 H -7.703 -11.185 6.642 1.00 . A A . 99 LEU HD12 1 1
10 20748 1 1 99 LEU HD13 H -5.964 -10.904 6.758 1.00 . A A . 99 LEU HD13 1 1
10 20749 1 1 99 LEU HD21 H -6.881 -10.287 3.171 1.00 . A A . 99 LEU HD21 1 1
10 20750 1 1 99 LEU HD22 H -6.167 -9.509 4.586 1.00 . A A . 99 LEU HD22 1 1
10 20751 1 1 99 LEU HD23 H -7.891 -9.890 4.560 1.00 . A A . 99 LEU HD23 1 1
10 20752 1 1 99 LEU HG H -7.366 -12.267 4.473 1.00 . A A . 99 LEU HG 1 1
10 20753 1 1 99 LEU N N -4.693 -13.934 5.909 1.00 . A A . 99 LEU N 1 1
10 20754 1 1 99 LEU O O -2.809 -13.320 3.565 1.00 . A A . 99 LEU O 1 1
10 20755 1 1 100 GLN C C -3.525 -15.216 0.545 1.00 . A A . 100 GLN C 1 1
10 20756 1 1 100 GLN CA C -3.074 -15.539 1.961 1.00 . A A . 100 GLN CA 1 1
10 20757 1 1 100 GLN CB C -2.837 -17.045 2.121 1.00 . A A . 100 GLN CB 1 1
10 20758 1 1 100 GLN CD C -0.354 -16.939 1.639 1.00 . A A . 100 GLN CD 1 1
10 20759 1 1 100 GLN CG C -1.684 -17.580 1.278 1.00 . A A . 100 GLN CG 1 1
10 20760 1 1 100 GLN H H -4.908 -15.540 3.014 1.00 . A A . 100 GLN H 1 1
10 20761 1 1 100 GLN HA H -2.151 -15.016 2.157 1.00 . A A . 100 GLN HA 1 1
10 20762 1 1 100 GLN HB2 H -2.618 -17.253 3.157 1.00 . A A . 100 GLN HB2 1 1
10 20763 1 1 100 GLN HB3 H -3.738 -17.572 1.839 1.00 . A A . 100 GLN HB3 1 1
10 20764 1 1 100 GLN HE21 H -0.603 -15.538 0.251 1.00 . A A . 100 GLN HE21 1 1
10 20765 1 1 100 GLN HE22 H 0.851 -15.427 1.178 1.00 . A A . 100 GLN HE22 1 1
10 20766 1 1 100 GLN HG2 H -1.607 -18.645 1.429 1.00 . A A . 100 GLN HG2 1 1
10 20767 1 1 100 GLN HG3 H -1.893 -17.378 0.237 1.00 . A A . 100 GLN HG3 1 1
10 20768 1 1 100 GLN N N -4.062 -15.057 2.907 1.00 . A A . 100 GLN N 1 1
10 20769 1 1 100 GLN NE2 N 0.000 -15.861 0.952 1.00 . A A . 100 GLN NE2 1 1
10 20770 1 1 100 GLN O O -4.220 -16.002 -0.098 1.00 . A A . 100 GLN O 1 1
10 20771 1 1 100 GLN OE1 O 0.358 -17.419 2.519 1.00 . A A . 100 GLN OE1 1 1
10 20772 1 1 101 THR C C -2.253 -13.117 -1.978 1.00 . A A . 101 THR C 1 1
10 20773 1 1 101 THR CA C -3.503 -13.596 -1.248 1.00 . A A . 101 THR CA 1 1
10 20774 1 1 101 THR CB C -4.567 -12.472 -1.228 1.00 . A A . 101 THR CB 1 1
10 20775 1 1 101 THR CG2 C -4.154 -11.336 -0.303 1.00 . A A . 101 THR CG2 1 1
10 20776 1 1 101 THR H H -2.684 -13.417 0.687 1.00 . A A . 101 THR H 1 1
10 20777 1 1 101 THR HA H -3.913 -14.443 -1.779 1.00 . A A . 101 THR HA 1 1
10 20778 1 1 101 THR HB H -5.494 -12.888 -0.864 1.00 . A A . 101 THR HB 1 1
10 20779 1 1 101 THR HG1 H -3.928 -11.722 -2.939 1.00 . A A . 101 THR HG1 1 1
10 20780 1 1 101 THR HG21 H -4.912 -10.569 -0.320 1.00 . A A . 101 THR HG21 1 1
10 20781 1 1 101 THR HG22 H -3.215 -10.922 -0.638 1.00 . A A . 101 THR HG22 1 1
10 20782 1 1 101 THR HG23 H -4.044 -11.710 0.705 1.00 . A A . 101 THR HG23 1 1
10 20783 1 1 101 THR N N -3.174 -14.028 0.095 1.00 . A A . 101 THR N 1 1
10 20784 1 1 101 THR O O -1.375 -12.497 -1.376 1.00 . A A . 101 THR O 1 1
10 20785 1 1 101 THR OG1 O -4.779 -11.958 -2.547 1.00 . A A . 101 THR OG1 1 1
10 20786 1 1 102 PRO C C -1.123 -11.457 -4.368 1.00 . A A . 102 PRO C 1 1
10 20787 1 1 102 PRO CA C -1.037 -12.958 -4.111 1.00 . A A . 102 PRO CA 1 1
10 20788 1 1 102 PRO CB C -1.210 -13.736 -5.418 1.00 . A A . 102 PRO CB 1 1
10 20789 1 1 102 PRO CD C -3.078 -14.285 -4.037 1.00 . A A . 102 PRO CD 1 1
10 20790 1 1 102 PRO CG C -2.657 -14.080 -5.466 1.00 . A A . 102 PRO CG 1 1
10 20791 1 1 102 PRO HA H -0.080 -13.193 -3.670 1.00 . A A . 102 PRO HA 1 1
10 20792 1 1 102 PRO HB2 H -0.923 -13.109 -6.250 1.00 . A A . 102 PRO HB2 1 1
10 20793 1 1 102 PRO HB3 H -0.594 -14.623 -5.399 1.00 . A A . 102 PRO HB3 1 1
10 20794 1 1 102 PRO HD2 H -4.097 -13.962 -3.894 1.00 . A A . 102 PRO HD2 1 1
10 20795 1 1 102 PRO HD3 H -2.967 -15.323 -3.756 1.00 . A A . 102 PRO HD3 1 1
10 20796 1 1 102 PRO HG2 H -3.212 -13.267 -5.910 1.00 . A A . 102 PRO HG2 1 1
10 20797 1 1 102 PRO HG3 H -2.800 -14.987 -6.034 1.00 . A A . 102 PRO HG3 1 1
10 20798 1 1 102 PRO N N -2.143 -13.431 -3.279 1.00 . A A . 102 PRO N 1 1
10 20799 1 1 102 PRO O O -2.141 -10.818 -4.076 1.00 . A A . 102 PRO O 1 1
10 20800 1 1 103 TYR C C -0.445 -9.175 -6.618 1.00 . A A . 103 TYR C 1 1
10 20801 1 1 103 TYR CA C 0.006 -9.476 -5.193 1.00 . A A . 103 TYR CA 1 1
10 20802 1 1 103 TYR CB C 1.429 -8.950 -4.956 1.00 . A A . 103 TYR CB 1 1
10 20803 1 1 103 TYR CD1 C 2.966 -10.563 -6.158 1.00 . A A . 103 TYR CD1 1 1
10 20804 1 1 103 TYR CD2 C 3.024 -10.509 -3.776 1.00 . A A . 103 TYR CD2 1 1
10 20805 1 1 103 TYR CE1 C 3.937 -11.547 -6.164 1.00 . A A . 103 TYR CE1 1 1
10 20806 1 1 103 TYR CE2 C 3.995 -11.491 -3.775 1.00 . A A . 103 TYR CE2 1 1
10 20807 1 1 103 TYR CG C 2.494 -10.028 -4.966 1.00 . A A . 103 TYR CG 1 1
10 20808 1 1 103 TYR CZ C 4.447 -12.007 -4.968 1.00 . A A . 103 TYR CZ 1 1
10 20809 1 1 103 TYR H H 0.701 -11.469 -5.167 1.00 . A A . 103 TYR H 1 1
10 20810 1 1 103 TYR HA H -0.666 -8.983 -4.507 1.00 . A A . 103 TYR HA 1 1
10 20811 1 1 103 TYR HB2 H 1.673 -8.237 -5.729 1.00 . A A . 103 TYR HB2 1 1
10 20812 1 1 103 TYR HB3 H 1.465 -8.454 -3.996 1.00 . A A . 103 TYR HB3 1 1
10 20813 1 1 103 TYR HD1 H 2.562 -10.199 -7.092 1.00 . A A . 103 TYR HD1 1 1
10 20814 1 1 103 TYR HD2 H 2.669 -10.102 -2.840 1.00 . A A . 103 TYR HD2 1 1
10 20815 1 1 103 TYR HE1 H 4.291 -11.950 -7.100 1.00 . A A . 103 TYR HE1 1 1
10 20816 1 1 103 TYR HE2 H 4.393 -11.852 -2.839 1.00 . A A . 103 TYR HE2 1 1
10 20817 1 1 103 TYR HH H 5.205 -13.639 -4.281 1.00 . A A . 103 TYR HH 1 1
10 20818 1 1 103 TYR N N -0.059 -10.902 -4.920 1.00 . A A . 103 TYR N 1 1
10 20819 1 1 103 TYR O O -0.348 -10.022 -7.505 1.00 . A A . 103 TYR O 1 1
10 20820 1 1 103 TYR OH O 5.416 -12.984 -4.964 1.00 . A A . 103 TYR OH 1 1
10 20821 1 1 104 HIS C C -0.503 -6.443 -8.658 1.00 . A A . 104 HIS C 1 1
10 20822 1 1 104 HIS CA C -1.411 -7.549 -8.144 1.00 . A A . 104 HIS CA 1 1
10 20823 1 1 104 HIS CB C -2.864 -7.060 -8.101 1.00 . A A . 104 HIS CB 1 1
10 20824 1 1 104 HIS CD2 C -4.093 -8.742 -6.551 1.00 . A A . 104 HIS CD2 1 1
10 20825 1 1 104 HIS CE1 C -5.517 -9.543 -8.011 1.00 . A A . 104 HIS CE1 1 1
10 20826 1 1 104 HIS CG C -3.856 -8.122 -7.733 1.00 . A A . 104 HIS CG 1 1
10 20827 1 1 104 HIS H H -1.035 -7.349 -6.067 1.00 . A A . 104 HIS H 1 1
10 20828 1 1 104 HIS HA H -1.340 -8.398 -8.809 1.00 . A A . 104 HIS HA 1 1
10 20829 1 1 104 HIS HB2 H -2.946 -6.266 -7.375 1.00 . A A . 104 HIS HB2 1 1
10 20830 1 1 104 HIS HB3 H -3.134 -6.678 -9.075 1.00 . A A . 104 HIS HB3 1 1
10 20831 1 1 104 HIS HD1 H -4.847 -8.407 -9.584 1.00 . A A . 104 HIS HD1 1 1
10 20832 1 1 104 HIS HD2 H -3.565 -8.577 -5.623 1.00 . A A . 104 HIS HD2 1 1
10 20833 1 1 104 HIS HE1 H -6.317 -10.112 -8.461 1.00 . A A . 104 HIS HE1 1 1
10 20834 1 1 104 HIS HE2 H -5.523 -10.213 -6.066 1.00 . A A . 104 HIS HE2 1 1
10 20835 1 1 104 HIS N N -0.965 -7.975 -6.824 1.00 . A A . 104 HIS N 1 1
10 20836 1 1 104 HIS ND1 N -4.766 -8.647 -8.625 1.00 . A A . 104 HIS ND1 1 1
10 20837 1 1 104 HIS NE2 N -5.128 -9.617 -6.754 1.00 . A A . 104 HIS NE2 1 1
10 20838 1 1 104 HIS O O -0.080 -5.582 -7.887 1.00 . A A . 104 HIS O 1 1
10 20839 1 1 105 GLU C C 0.233 -4.086 -10.440 1.00 . A A . 105 GLU C 1 1
10 20840 1 1 105 GLU CA C 0.730 -5.530 -10.553 1.00 . A A . 105 GLU CA 1 1
10 20841 1 1 105 GLU CB C 0.972 -5.888 -12.023 1.00 . A A . 105 GLU CB 1 1
10 20842 1 1 105 GLU CD C 2.220 -5.382 -14.156 1.00 . A A . 105 GLU CD 1 1
10 20843 1 1 105 GLU CG C 1.994 -4.996 -12.711 1.00 . A A . 105 GLU CG 1 1
10 20844 1 1 105 GLU H H -0.634 -7.157 -10.521 1.00 . A A . 105 GLU H 1 1
10 20845 1 1 105 GLU HA H 1.664 -5.613 -10.017 1.00 . A A . 105 GLU HA 1 1
10 20846 1 1 105 GLU HB2 H 1.320 -6.908 -12.080 1.00 . A A . 105 GLU HB2 1 1
10 20847 1 1 105 GLU HB3 H 0.038 -5.806 -12.559 1.00 . A A . 105 GLU HB3 1 1
10 20848 1 1 105 GLU HG2 H 1.641 -3.977 -12.678 1.00 . A A . 105 GLU HG2 1 1
10 20849 1 1 105 GLU HG3 H 2.932 -5.068 -12.183 1.00 . A A . 105 GLU HG3 1 1
10 20850 1 1 105 GLU N N -0.210 -6.473 -9.952 1.00 . A A . 105 GLU N 1 1
10 20851 1 1 105 GLU O O 0.876 -3.251 -9.806 1.00 . A A . 105 GLU O 1 1
10 20852 1 1 105 GLU OE1 O 1.437 -4.941 -15.020 1.00 . A A . 105 GLU OE1 1 1
10 20853 1 1 105 GLU OE2 O 3.183 -6.126 -14.435 1.00 . A A . 105 GLU OE2 1 1
10 20854 1 1 106 THR C C -2.520 -2.252 -10.004 1.00 . A A . 106 THR C 1 1
10 20855 1 1 106 THR CA C -1.424 -2.438 -11.050 1.00 . A A . 106 THR CA 1 1
10 20856 1 1 106 THR CB C -1.970 -2.054 -12.440 1.00 . A A . 106 THR CB 1 1
10 20857 1 1 106 THR CG2 C -0.845 -1.932 -13.453 1.00 . A A . 106 THR CG2 1 1
10 20858 1 1 106 THR H H -1.411 -4.501 -11.496 1.00 . A A . 106 THR H 1 1
10 20859 1 1 106 THR HA H -0.606 -1.773 -10.814 1.00 . A A . 106 THR HA 1 1
10 20860 1 1 106 THR HB H -2.465 -1.098 -12.360 1.00 . A A . 106 THR HB 1 1
10 20861 1 1 106 THR HG1 H -3.042 -2.935 -13.853 1.00 . A A . 106 THR HG1 1 1
10 20862 1 1 106 THR HG21 H -0.302 -2.865 -13.502 1.00 . A A . 106 THR HG21 1 1
10 20863 1 1 106 THR HG22 H -0.174 -1.139 -13.154 1.00 . A A . 106 THR HG22 1 1
10 20864 1 1 106 THR HG23 H -1.259 -1.705 -14.426 1.00 . A A . 106 THR HG23 1 1
10 20865 1 1 106 THR N N -0.907 -3.795 -11.045 1.00 . A A . 106 THR N 1 1
10 20866 1 1 106 THR O O -3.347 -3.142 -9.784 1.00 . A A . 106 THR O 1 1
10 20867 1 1 106 THR OG1 O -2.916 -3.031 -12.891 1.00 . A A . 106 THR OG1 1 1
10 20868 1 1 107 VAL C C -4.910 -0.654 -9.066 1.00 . A A . 107 VAL C 1 1
10 20869 1 1 107 VAL CA C -3.543 -0.738 -8.390 1.00 . A A . 107 VAL CA 1 1
10 20870 1 1 107 VAL CB C -3.215 0.605 -7.688 1.00 . A A . 107 VAL CB 1 1
10 20871 1 1 107 VAL CG1 C -3.157 1.749 -8.690 1.00 . A A . 107 VAL CG1 1 1
10 20872 1 1 107 VAL CG2 C -4.220 0.902 -6.580 1.00 . A A . 107 VAL CG2 1 1
10 20873 1 1 107 VAL H H -1.791 -0.452 -9.537 1.00 . A A . 107 VAL H 1 1
10 20874 1 1 107 VAL HA H -3.571 -1.513 -7.640 1.00 . A A . 107 VAL HA 1 1
10 20875 1 1 107 VAL HB H -2.238 0.513 -7.236 1.00 . A A . 107 VAL HB 1 1
10 20876 1 1 107 VAL HG11 H -2.394 1.542 -9.429 1.00 . A A . 107 VAL HG11 1 1
10 20877 1 1 107 VAL HG12 H -2.920 2.667 -8.176 1.00 . A A . 107 VAL HG12 1 1
10 20878 1 1 107 VAL HG13 H -4.114 1.848 -9.181 1.00 . A A . 107 VAL HG13 1 1
10 20879 1 1 107 VAL HG21 H -5.212 0.977 -7.004 1.00 . A A . 107 VAL HG21 1 1
10 20880 1 1 107 VAL HG22 H -3.963 1.835 -6.097 1.00 . A A . 107 VAL HG22 1 1
10 20881 1 1 107 VAL HG23 H -4.199 0.104 -5.854 1.00 . A A . 107 VAL HG23 1 1
10 20882 1 1 107 VAL N N -2.514 -1.088 -9.361 1.00 . A A . 107 VAL N 1 1
10 20883 1 1 107 VAL O O -5.947 -0.869 -8.436 1.00 . A A . 107 VAL O 1 1
10 20884 1 1 108 TYR C C -6.864 -1.587 -11.147 1.00 . A A . 108 TYR C 1 1
10 20885 1 1 108 TYR CA C -6.114 -0.263 -11.147 1.00 . A A . 108 TYR CA 1 1
10 20886 1 1 108 TYR CB C -5.784 0.157 -12.580 1.00 . A A . 108 TYR CB 1 1
10 20887 1 1 108 TYR CD1 C -5.764 2.678 -12.699 1.00 . A A . 108 TYR CD1 1 1
10 20888 1 1 108 TYR CD2 C -3.670 1.540 -12.708 1.00 . A A . 108 TYR CD2 1 1
10 20889 1 1 108 TYR CE1 C -5.109 3.890 -12.768 1.00 . A A . 108 TYR CE1 1 1
10 20890 1 1 108 TYR CE2 C -3.008 2.750 -12.774 1.00 . A A . 108 TYR CE2 1 1
10 20891 1 1 108 TYR CG C -5.060 1.483 -12.668 1.00 . A A . 108 TYR CG 1 1
10 20892 1 1 108 TYR CZ C -3.734 3.921 -12.804 1.00 . A A . 108 TYR CZ 1 1
10 20893 1 1 108 TYR H H -4.029 -0.267 -10.813 1.00 . A A . 108 TYR H 1 1
10 20894 1 1 108 TYR HA H -6.733 0.494 -10.689 1.00 . A A . 108 TYR HA 1 1
10 20895 1 1 108 TYR HB2 H -5.154 -0.596 -13.031 1.00 . A A . 108 TYR HB2 1 1
10 20896 1 1 108 TYR HB3 H -6.701 0.239 -13.145 1.00 . A A . 108 TYR HB3 1 1
10 20897 1 1 108 TYR HD1 H -6.843 2.653 -12.671 1.00 . A A . 108 TYR HD1 1 1
10 20898 1 1 108 TYR HD2 H -3.106 0.620 -12.685 1.00 . A A . 108 TYR HD2 1 1
10 20899 1 1 108 TYR HE1 H -5.676 4.811 -12.792 1.00 . A A . 108 TYR HE1 1 1
10 20900 1 1 108 TYR HE2 H -1.927 2.776 -12.803 1.00 . A A . 108 TYR HE2 1 1
10 20901 1 1 108 TYR HH H -3.414 5.714 -12.156 1.00 . A A . 108 TYR HH 1 1
10 20902 1 1 108 TYR N N -4.893 -0.381 -10.366 1.00 . A A . 108 TYR N 1 1
10 20903 1 1 108 TYR O O -8.028 -1.650 -10.759 1.00 . A A . 108 TYR O 1 1
10 20904 1 1 108 TYR OH O -3.079 5.128 -12.865 1.00 . A A . 108 TYR OH 1 1
10 20905 1 1 109 SER C C -7.178 -4.415 -10.194 1.00 . A A . 109 SER C 1 1
10 20906 1 1 109 SER CA C -6.755 -3.974 -11.592 1.00 . A A . 109 SER CA 1 1
10 20907 1 1 109 SER CB C -5.745 -4.964 -12.171 1.00 . A A . 109 SER CB 1 1
10 20908 1 1 109 SER H H -5.240 -2.529 -11.834 1.00 . A A . 109 SER H 1 1
10 20909 1 1 109 SER HA H -7.625 -3.939 -12.231 1.00 . A A . 109 SER HA 1 1
10 20910 1 1 109 SER HB2 H -4.956 -5.128 -11.452 1.00 . A A . 109 SER HB2 1 1
10 20911 1 1 109 SER HB3 H -6.240 -5.902 -12.384 1.00 . A A . 109 SER HB3 1 1
10 20912 1 1 109 SER HG H -4.278 -4.146 -13.187 1.00 . A A . 109 SER HG 1 1
10 20913 1 1 109 SER N N -6.170 -2.645 -11.550 1.00 . A A . 109 SER N 1 1
10 20914 1 1 109 SER O O -8.225 -5.032 -10.016 1.00 . A A . 109 SER O 1 1
10 20915 1 1 109 SER OG O -5.174 -4.463 -13.369 1.00 . A A . 109 SER OG 1 1
10 20916 1 1 110 LEU C C -7.911 -3.850 -7.292 1.00 . A A . 110 LEU C 1 1
10 20917 1 1 110 LEU CA C -6.620 -4.464 -7.823 1.00 . A A . 110 LEU CA 1 1
10 20918 1 1 110 LEU CB C -5.455 -4.052 -6.924 1.00 . A A . 110 LEU CB 1 1
10 20919 1 1 110 LEU CD1 C -5.668 -5.836 -5.170 1.00 . A A . 110 LEU CD1 1 1
10 20920 1 1 110 LEU CD2 C -4.581 -3.659 -4.613 1.00 . A A . 110 LEU CD2 1 1
10 20921 1 1 110 LEU CG C -5.659 -4.339 -5.437 1.00 . A A . 110 LEU CG 1 1
10 20922 1 1 110 LEU H H -5.568 -3.526 -9.401 1.00 . A A . 110 LEU H 1 1
10 20923 1 1 110 LEU HA H -6.713 -5.537 -7.801 1.00 . A A . 110 LEU HA 1 1
10 20924 1 1 110 LEU HB2 H -4.568 -4.575 -7.252 1.00 . A A . 110 LEU HB2 1 1
10 20925 1 1 110 LEU HB3 H -5.292 -2.992 -7.043 1.00 . A A . 110 LEU HB3 1 1
10 20926 1 1 110 LEU HD11 H -6.457 -6.300 -5.742 1.00 . A A . 110 LEU HD11 1 1
10 20927 1 1 110 LEU HD12 H -5.835 -6.012 -4.117 1.00 . A A . 110 LEU HD12 1 1
10 20928 1 1 110 LEU HD13 H -4.716 -6.259 -5.458 1.00 . A A . 110 LEU HD13 1 1
10 20929 1 1 110 LEU HD21 H -3.610 -4.002 -4.939 1.00 . A A . 110 LEU HD21 1 1
10 20930 1 1 110 LEU HD22 H -4.719 -3.903 -3.572 1.00 . A A . 110 LEU HD22 1 1
10 20931 1 1 110 LEU HD23 H -4.648 -2.589 -4.745 1.00 . A A . 110 LEU HD23 1 1
10 20932 1 1 110 LEU HG H -6.618 -3.939 -5.133 1.00 . A A . 110 LEU HG 1 1
10 20933 1 1 110 LEU N N -6.363 -4.069 -9.201 1.00 . A A . 110 LEU N 1 1
10 20934 1 1 110 LEU O O -8.812 -4.566 -6.859 1.00 . A A . 110 LEU O 1 1
10 20935 1 1 111 LEU C C -10.414 -2.069 -7.526 1.00 . A A . 111 LEU C 1 1
10 20936 1 1 111 LEU CA C -9.124 -1.806 -6.753 1.00 . A A . 111 LEU CA 1 1
10 20937 1 1 111 LEU CB C -8.829 -0.304 -6.719 1.00 . A A . 111 LEU CB 1 1
10 20938 1 1 111 LEU CD1 C -9.947 0.107 -4.513 1.00 . A A . 111 LEU CD1 1 1
10 20939 1 1 111 LEU CD2 C -9.485 2.022 -6.058 1.00 . A A . 111 LEU CD2 1 1
10 20940 1 1 111 LEU CG C -9.855 0.548 -5.968 1.00 . A A . 111 LEU CG 1 1
10 20941 1 1 111 LEU H H -7.288 -2.015 -7.791 1.00 . A A . 111 LEU H 1 1
10 20942 1 1 111 LEU HA H -9.249 -2.160 -5.739 1.00 . A A . 111 LEU HA 1 1
10 20943 1 1 111 LEU HB2 H -7.863 -0.159 -6.254 1.00 . A A . 111 LEU HB2 1 1
10 20944 1 1 111 LEU HB3 H -8.774 0.053 -7.736 1.00 . A A . 111 LEU HB3 1 1
10 20945 1 1 111 LEU HD11 H -10.673 0.717 -3.996 1.00 . A A . 111 LEU HD11 1 1
10 20946 1 1 111 LEU HD12 H -8.982 0.220 -4.042 1.00 . A A . 111 LEU HD12 1 1
10 20947 1 1 111 LEU HD13 H -10.249 -0.930 -4.470 1.00 . A A . 111 LEU HD13 1 1
10 20948 1 1 111 LEU HD21 H -9.498 2.334 -7.094 1.00 . A A . 111 LEU HD21 1 1
10 20949 1 1 111 LEU HD22 H -8.496 2.170 -5.650 1.00 . A A . 111 LEU HD22 1 1
10 20950 1 1 111 LEU HD23 H -10.198 2.607 -5.497 1.00 . A A . 111 LEU HD23 1 1
10 20951 1 1 111 LEU HG H -10.828 0.416 -6.420 1.00 . A A . 111 LEU HG 1 1
10 20952 1 1 111 LEU N N -8.000 -2.525 -7.342 1.00 . A A . 111 LEU N 1 1
10 20953 1 1 111 LEU O O -11.509 -2.029 -6.964 1.00 . A A . 111 LEU O 1 1
10 20954 1 1 112 ASP C C -11.971 -3.983 -9.440 1.00 . A A . 112 ASP C 1 1
10 20955 1 1 112 ASP CA C -11.420 -2.596 -9.676 1.00 . A A . 112 ASP CA 1 1
10 20956 1 1 112 ASP CB C -11.009 -2.413 -11.138 1.00 . A A . 112 ASP CB 1 1
10 20957 1 1 112 ASP CG C -12.118 -2.763 -12.100 1.00 . A A . 112 ASP CG 1 1
10 20958 1 1 112 ASP H H -9.370 -2.601 -9.138 1.00 . A A . 112 ASP H 1 1
10 20959 1 1 112 ASP HA H -12.171 -1.865 -9.416 1.00 . A A . 112 ASP HA 1 1
10 20960 1 1 112 ASP HB2 H -10.734 -1.381 -11.301 1.00 . A A . 112 ASP HB2 1 1
10 20961 1 1 112 ASP HB3 H -10.157 -3.044 -11.350 1.00 . A A . 112 ASP HB3 1 1
10 20962 1 1 112 ASP N N -10.269 -2.408 -8.797 1.00 . A A . 112 ASP N 1 1
10 20963 1 1 112 ASP O O -13.171 -4.245 -9.541 1.00 . A A . 112 ASP O 1 1
10 20964 1 1 112 ASP OD1 O -13.120 -2.026 -12.148 1.00 . A A . 112 ASP OD1 1 1
10 20965 1 1 112 ASP OD2 O -11.981 -3.770 -12.829 1.00 . A A . 112 ASP OD2 1 1
10 20966 1 1 113 THR C C -12.097 -6.121 -7.281 1.00 . A A . 113 THR C 1 1
10 20967 1 1 113 THR CA C -11.358 -6.179 -8.623 1.00 . A A . 113 THR CA 1 1
10 20968 1 1 113 THR CB C -10.045 -6.973 -8.486 1.00 . A A . 113 THR CB 1 1
10 20969 1 1 113 THR CG2 C -10.207 -8.193 -7.613 1.00 . A A . 113 THR CG2 1 1
10 20970 1 1 113 THR H H -10.109 -4.584 -9.142 1.00 . A A . 113 THR H 1 1
10 20971 1 1 113 THR HA H -11.982 -6.664 -9.358 1.00 . A A . 113 THR HA 1 1
10 20972 1 1 113 THR HB H -9.310 -6.324 -8.028 1.00 . A A . 113 THR HB 1 1
10 20973 1 1 113 THR HG1 H -9.297 -6.559 -10.264 1.00 . A A . 113 THR HG1 1 1
10 20974 1 1 113 THR HG21 H -9.258 -8.699 -7.534 1.00 . A A . 113 THR HG21 1 1
10 20975 1 1 113 THR HG22 H -10.938 -8.852 -8.050 1.00 . A A . 113 THR HG22 1 1
10 20976 1 1 113 THR HG23 H -10.533 -7.882 -6.633 1.00 . A A . 113 THR HG23 1 1
10 20977 1 1 113 THR N N -11.051 -4.852 -9.086 1.00 . A A . 113 THR N 1 1
10 20978 1 1 113 THR O O -12.911 -6.990 -6.969 1.00 . A A . 113 THR O 1 1
10 20979 1 1 113 THR OG1 O -9.566 -7.353 -9.780 1.00 . A A . 113 THR OG1 1 1
10 20980 1 1 114 LEU C C -13.801 -4.281 -5.282 1.00 . A A . 114 LEU C 1 1
10 20981 1 1 114 LEU CA C -12.427 -4.935 -5.189 1.00 . A A . 114 LEU CA 1 1
10 20982 1 1 114 LEU CB C -11.519 -4.110 -4.272 1.00 . A A . 114 LEU CB 1 1
10 20983 1 1 114 LEU CD1 C -9.329 -3.792 -3.098 1.00 . A A . 114 LEU CD1 1 1
10 20984 1 1 114 LEU CD2 C -10.236 -6.097 -3.439 1.00 . A A . 114 LEU CD2 1 1
10 20985 1 1 114 LEU CG C -10.128 -4.697 -4.022 1.00 . A A . 114 LEU CG 1 1
10 20986 1 1 114 LEU H H -11.238 -4.362 -6.842 1.00 . A A . 114 LEU H 1 1
10 20987 1 1 114 LEU HA H -12.539 -5.924 -4.772 1.00 . A A . 114 LEU HA 1 1
10 20988 1 1 114 LEU HB2 H -11.401 -3.131 -4.709 1.00 . A A . 114 LEU HB2 1 1
10 20989 1 1 114 LEU HB3 H -12.014 -4.001 -3.317 1.00 . A A . 114 LEU HB3 1 1
10 20990 1 1 114 LEU HD11 H -9.188 -2.831 -3.568 1.00 . A A . 114 LEU HD11 1 1
10 20991 1 1 114 LEU HD12 H -8.368 -4.240 -2.897 1.00 . A A . 114 LEU HD12 1 1
10 20992 1 1 114 LEU HD13 H -9.868 -3.662 -2.171 1.00 . A A . 114 LEU HD13 1 1
10 20993 1 1 114 LEU HD21 H -10.776 -6.057 -2.506 1.00 . A A . 114 LEU HD21 1 1
10 20994 1 1 114 LEU HD22 H -9.245 -6.495 -3.266 1.00 . A A . 114 LEU HD22 1 1
10 20995 1 1 114 LEU HD23 H -10.763 -6.734 -4.133 1.00 . A A . 114 LEU HD23 1 1
10 20996 1 1 114 LEU HG H -9.599 -4.764 -4.963 1.00 . A A . 114 LEU HG 1 1
10 20997 1 1 114 LEU N N -11.833 -5.071 -6.509 1.00 . A A . 114 LEU N 1 1
10 20998 1 1 114 LEU O O -14.820 -4.897 -4.959 1.00 . A A . 114 LEU O 1 1
10 20999 1 1 115 SER C C -15.477 -1.997 -7.241 1.00 . A A . 115 SER C 1 1
10 21000 1 1 115 SER CA C -15.051 -2.270 -5.800 1.00 . A A . 115 SER CA 1 1
10 21001 1 1 115 SER CB C -14.863 -0.958 -5.035 1.00 . A A . 115 SER CB 1 1
10 21002 1 1 115 SER H H -12.993 -2.640 -6.081 1.00 . A A . 115 SER H 1 1
10 21003 1 1 115 SER HA H -15.824 -2.846 -5.317 1.00 . A A . 115 SER HA 1 1
10 21004 1 1 115 SER HB2 H -15.662 -0.276 -5.287 1.00 . A A . 115 SER HB2 1 1
10 21005 1 1 115 SER HB3 H -14.881 -1.157 -3.974 1.00 . A A . 115 SER HB3 1 1
10 21006 1 1 115 SER HG H -13.385 -0.576 -6.271 1.00 . A A . 115 SER HG 1 1
10 21007 1 1 115 SER N N -13.824 -3.043 -5.749 1.00 . A A . 115 SER N 1 1
10 21008 1 1 115 SER O O -14.838 -1.223 -7.950 1.00 . A A . 115 SER O 1 1
10 21009 1 1 115 SER OG O -13.627 -0.347 -5.364 1.00 . A A . 115 SER OG 1 1
10 21010 1 1 116 PRO C C -17.598 -0.958 -9.209 1.00 . A A . 116 PRO C 1 1
10 21011 1 1 116 PRO CA C -17.142 -2.406 -9.022 1.00 . A A . 116 PRO CA 1 1
10 21012 1 1 116 PRO CB C -18.345 -3.354 -9.074 1.00 . A A . 116 PRO CB 1 1
10 21013 1 1 116 PRO CD C -17.310 -3.662 -6.943 1.00 . A A . 116 PRO CD 1 1
10 21014 1 1 116 PRO CG C -18.081 -4.373 -8.019 1.00 . A A . 116 PRO CG 1 1
10 21015 1 1 116 PRO HA H -16.442 -2.665 -9.802 1.00 . A A . 116 PRO HA 1 1
10 21016 1 1 116 PRO HB2 H -19.248 -2.799 -8.867 1.00 . A A . 116 PRO HB2 1 1
10 21017 1 1 116 PRO HB3 H -18.409 -3.806 -10.053 1.00 . A A . 116 PRO HB3 1 1
10 21018 1 1 116 PRO HD2 H -17.981 -3.208 -6.231 1.00 . A A . 116 PRO HD2 1 1
10 21019 1 1 116 PRO HD3 H -16.633 -4.343 -6.447 1.00 . A A . 116 PRO HD3 1 1
10 21020 1 1 116 PRO HG2 H -19.017 -4.747 -7.626 1.00 . A A . 116 PRO HG2 1 1
10 21021 1 1 116 PRO HG3 H -17.496 -5.183 -8.425 1.00 . A A . 116 PRO HG3 1 1
10 21022 1 1 116 PRO N N -16.567 -2.638 -7.689 1.00 . A A . 116 PRO N 1 1
10 21023 1 1 116 PRO O O -17.837 -0.508 -10.334 1.00 . A A . 116 PRO O 1 1
10 21024 1 1 117 ALA C C -16.940 1.998 -8.805 1.00 . A A . 117 ALA C 1 1
10 21025 1 1 117 ALA CA C -18.044 1.191 -8.122 1.00 . A A . 117 ALA CA 1 1
10 21026 1 1 117 ALA CB C -18.274 1.699 -6.706 1.00 . A A . 117 ALA CB 1 1
10 21027 1 1 117 ALA H H -17.566 -0.669 -7.234 1.00 . A A . 117 ALA H 1 1
10 21028 1 1 117 ALA HA H -18.962 1.310 -8.679 1.00 . A A . 117 ALA HA 1 1
10 21029 1 1 117 ALA HB1 H -18.604 2.726 -6.740 1.00 . A A . 117 ALA HB1 1 1
10 21030 1 1 117 ALA HB2 H -17.352 1.635 -6.147 1.00 . A A . 117 ALA HB2 1 1
10 21031 1 1 117 ALA HB3 H -19.029 1.094 -6.226 1.00 . A A . 117 ALA HB3 1 1
10 21032 1 1 117 ALA N N -17.707 -0.231 -8.098 1.00 . A A . 117 ALA N 1 1
10 21033 1 1 117 ALA O O -17.116 3.177 -9.127 1.00 . A A . 117 ALA O 1 1
10 21034 1 1 118 TYR C C -15.074 2.413 -11.097 1.00 . A A . 118 TYR C 1 1
10 21035 1 1 118 TYR CA C -14.662 1.920 -9.711 1.00 . A A . 118 TYR CA 1 1
10 21036 1 1 118 TYR CB C -13.574 0.850 -9.835 1.00 . A A . 118 TYR CB 1 1
10 21037 1 1 118 TYR CD1 C -11.897 1.471 -11.619 1.00 . A A . 118 TYR CD1 1 1
10 21038 1 1 118 TYR CD2 C -11.272 1.733 -9.332 1.00 . A A . 118 TYR CD2 1 1
10 21039 1 1 118 TYR CE1 C -10.655 1.929 -12.013 1.00 . A A . 118 TYR CE1 1 1
10 21040 1 1 118 TYR CE2 C -10.031 2.195 -9.719 1.00 . A A . 118 TYR CE2 1 1
10 21041 1 1 118 TYR CG C -12.224 1.366 -10.272 1.00 . A A . 118 TYR CG 1 1
10 21042 1 1 118 TYR CZ C -9.727 2.291 -11.058 1.00 . A A . 118 TYR CZ 1 1
10 21043 1 1 118 TYR H H -15.724 0.421 -8.675 1.00 . A A . 118 TYR H 1 1
10 21044 1 1 118 TYR HA H -14.287 2.748 -9.132 1.00 . A A . 118 TYR HA 1 1
10 21045 1 1 118 TYR HB2 H -13.444 0.372 -8.875 1.00 . A A . 118 TYR HB2 1 1
10 21046 1 1 118 TYR HB3 H -13.894 0.109 -10.553 1.00 . A A . 118 TYR HB3 1 1
10 21047 1 1 118 TYR HD1 H -12.630 1.187 -12.362 1.00 . A A . 118 TYR HD1 1 1
10 21048 1 1 118 TYR HD2 H -11.514 1.654 -8.279 1.00 . A A . 118 TYR HD2 1 1
10 21049 1 1 118 TYR HE1 H -10.417 2.006 -13.064 1.00 . A A . 118 TYR HE1 1 1
10 21050 1 1 118 TYR HE2 H -9.303 2.477 -8.975 1.00 . A A . 118 TYR HE2 1 1
10 21051 1 1 118 TYR HH H -8.595 3.415 -12.122 1.00 . A A . 118 TYR HH 1 1
10 21052 1 1 118 TYR N N -15.801 1.342 -9.013 1.00 . A A . 118 TYR N 1 1
10 21053 1 1 118 TYR O O -14.794 3.552 -11.475 1.00 . A A . 118 TYR O 1 1
10 21054 1 1 118 TYR OH O -8.491 2.745 -11.442 1.00 . A A . 118 TYR OH 1 1
10 21055 1 1 119 ARG C C -17.184 3.015 -13.205 1.00 . A A . 119 ARG C 1 1
10 21056 1 1 119 ARG CA C -16.201 1.849 -13.188 1.00 . A A . 119 ARG CA 1 1
10 21057 1 1 119 ARG CB C -16.866 0.620 -13.806 1.00 . A A . 119 ARG CB 1 1
10 21058 1 1 119 ARG CD C -14.796 -0.464 -14.744 1.00 . A A . 119 ARG CD 1 1
10 21059 1 1 119 ARG CG C -15.981 -0.616 -13.805 1.00 . A A . 119 ARG CG 1 1
10 21060 1 1 119 ARG CZ C -13.424 -2.316 -15.623 1.00 . A A . 119 ARG CZ 1 1
10 21061 1 1 119 ARG H H -15.981 0.671 -11.444 1.00 . A A . 119 ARG H 1 1
10 21062 1 1 119 ARG HA H -15.333 2.112 -13.772 1.00 . A A . 119 ARG HA 1 1
10 21063 1 1 119 ARG HB2 H -17.762 0.393 -13.249 1.00 . A A . 119 ARG HB2 1 1
10 21064 1 1 119 ARG HB3 H -17.134 0.844 -14.828 1.00 . A A . 119 ARG HB3 1 1
10 21065 1 1 119 ARG HD2 H -15.157 -0.427 -15.762 1.00 . A A . 119 ARG HD2 1 1
10 21066 1 1 119 ARG HD3 H -14.279 0.455 -14.510 1.00 . A A . 119 ARG HD3 1 1
10 21067 1 1 119 ARG HE H -13.545 -1.787 -13.691 1.00 . A A . 119 ARG HE 1 1
10 21068 1 1 119 ARG HG2 H -15.612 -0.779 -12.804 1.00 . A A . 119 ARG HG2 1 1
10 21069 1 1 119 ARG HG3 H -16.568 -1.466 -14.114 1.00 . A A . 119 ARG HG3 1 1
10 21070 1 1 119 ARG HH11 H -14.537 -1.376 -17.039 1.00 . A A . 119 ARG HH11 1 1
10 21071 1 1 119 ARG HH12 H -13.515 -2.656 -17.626 1.00 . A A . 119 ARG HH12 1 1
10 21072 1 1 119 ARG HH21 H -12.241 -3.463 -14.443 1.00 . A A . 119 ARG HH21 1 1
10 21073 1 1 119 ARG HH22 H -12.230 -3.871 -16.141 1.00 . A A . 119 ARG HH22 1 1
10 21074 1 1 119 ARG N N -15.762 1.548 -11.830 1.00 . A A . 119 ARG N 1 1
10 21075 1 1 119 ARG NE N -13.867 -1.578 -14.612 1.00 . A A . 119 ARG NE 1 1
10 21076 1 1 119 ARG NH1 N -13.861 -2.098 -16.860 1.00 . A A . 119 ARG NH1 1 1
10 21077 1 1 119 ARG NH2 N -12.560 -3.289 -15.389 1.00 . A A . 119 ARG NH2 1 1
10 21078 1 1 119 ARG O O -17.114 3.890 -14.070 1.00 . A A . 119 ARG O 1 1
10 21079 1 1 120 GLU C C -18.597 5.396 -11.852 1.00 . A A . 120 GLU C 1 1
10 21080 1 1 120 GLU CA C -19.152 4.006 -12.165 1.00 . A A . 120 GLU CA 1 1
10 21081 1 1 120 GLU CB C -20.170 3.589 -11.101 1.00 . A A . 120 GLU CB 1 1
10 21082 1 1 120 GLU CD C -22.154 4.111 -12.567 1.00 . A A . 120 GLU CD 1 1
10 21083 1 1 120 GLU CG C -21.504 4.308 -11.212 1.00 . A A . 120 GLU CG 1 1
10 21084 1 1 120 GLU H H -18.024 2.339 -11.528 1.00 . A A . 120 GLU H 1 1
10 21085 1 1 120 GLU HA H -19.640 4.031 -13.128 1.00 . A A . 120 GLU HA 1 1
10 21086 1 1 120 GLU HB2 H -20.350 2.528 -11.189 1.00 . A A . 120 GLU HB2 1 1
10 21087 1 1 120 GLU HB3 H -19.755 3.794 -10.126 1.00 . A A . 120 GLU HB3 1 1
10 21088 1 1 120 GLU HG2 H -22.168 3.926 -10.453 1.00 . A A . 120 GLU HG2 1 1
10 21089 1 1 120 GLU HG3 H -21.343 5.365 -11.055 1.00 . A A . 120 GLU HG3 1 1
10 21090 1 1 120 GLU N N -18.082 3.020 -12.229 1.00 . A A . 120 GLU N 1 1
10 21091 1 1 120 GLU O O -19.033 6.396 -12.424 1.00 . A A . 120 GLU O 1 1
10 21092 1 1 120 GLU OE1 O -22.215 2.959 -13.041 1.00 . A A . 120 GLU OE1 1 1
10 21093 1 1 120 GLU OE2 O -22.614 5.109 -13.165 1.00 . A A . 120 GLU OE2 1 1
10 21094 1 1 121 ALA C C -16.150 7.279 -11.660 1.00 . A A . 121 ALA C 1 1
10 21095 1 1 121 ALA CA C -17.022 6.716 -10.548 1.00 . A A . 121 ALA CA 1 1
10 21096 1 1 121 ALA CB C -16.200 6.543 -9.279 1.00 . A A . 121 ALA CB 1 1
10 21097 1 1 121 ALA H H -17.301 4.615 -10.542 1.00 . A A . 121 ALA H 1 1
10 21098 1 1 121 ALA HA H -17.819 7.415 -10.341 1.00 . A A . 121 ALA HA 1 1
10 21099 1 1 121 ALA HB1 H -15.836 7.506 -8.955 1.00 . A A . 121 ALA HB1 1 1
10 21100 1 1 121 ALA HB2 H -15.362 5.890 -9.478 1.00 . A A . 121 ALA HB2 1 1
10 21101 1 1 121 ALA HB3 H -16.818 6.112 -8.504 1.00 . A A . 121 ALA HB3 1 1
10 21102 1 1 121 ALA N N -17.623 5.450 -10.948 1.00 . A A . 121 ALA N 1 1
10 21103 1 1 121 ALA O O -16.247 8.459 -12.007 1.00 . A A . 121 ALA O 1 1
10 21104 1 1 122 PHE C C -15.115 7.327 -14.504 1.00 . A A . 122 PHE C 1 1
10 21105 1 1 122 PHE CA C -14.370 6.833 -13.264 1.00 . A A . 122 PHE CA 1 1
10 21106 1 1 122 PHE CB C -13.451 5.661 -13.623 1.00 . A A . 122 PHE CB 1 1
10 21107 1 1 122 PHE CD1 C -11.163 6.665 -13.841 1.00 . A A . 122 PHE CD1 1 1
10 21108 1 1 122 PHE CD2 C -12.195 5.773 -15.797 1.00 . A A . 122 PHE CD2 1 1
10 21109 1 1 122 PHE CE1 C -10.050 7.010 -14.579 1.00 . A A . 122 PHE CE1 1 1
10 21110 1 1 122 PHE CE2 C -11.084 6.117 -16.542 1.00 . A A . 122 PHE CE2 1 1
10 21111 1 1 122 PHE CG C -12.248 6.044 -14.439 1.00 . A A . 122 PHE CG 1 1
10 21112 1 1 122 PHE CZ C -10.007 6.736 -15.932 1.00 . A A . 122 PHE CZ 1 1
10 21113 1 1 122 PHE H H -15.319 5.481 -11.938 1.00 . A A . 122 PHE H 1 1
10 21114 1 1 122 PHE HA H -13.774 7.641 -12.869 1.00 . A A . 122 PHE HA 1 1
10 21115 1 1 122 PHE HB2 H -13.096 5.201 -12.714 1.00 . A A . 122 PHE HB2 1 1
10 21116 1 1 122 PHE HB3 H -14.016 4.936 -14.188 1.00 . A A . 122 PHE HB3 1 1
10 21117 1 1 122 PHE HD1 H -11.195 6.880 -12.782 1.00 . A A . 122 PHE HD1 1 1
10 21118 1 1 122 PHE HD2 H -13.035 5.289 -16.275 1.00 . A A . 122 PHE HD2 1 1
10 21119 1 1 122 PHE HE1 H -9.212 7.492 -14.100 1.00 . A A . 122 PHE HE1 1 1
10 21120 1 1 122 PHE HE2 H -11.054 5.903 -17.600 1.00 . A A . 122 PHE HE2 1 1
10 21121 1 1 122 PHE HZ H -9.135 7.005 -16.510 1.00 . A A . 122 PHE HZ 1 1
10 21122 1 1 122 PHE N N -15.310 6.421 -12.228 1.00 . A A . 122 PHE N 1 1
10 21123 1 1 122 PHE O O -14.701 8.295 -15.144 1.00 . A A . 122 PHE O 1 1
10 21124 1 1 123 GLY C C -17.573 8.437 -15.897 1.00 . A A . 123 GLY C 1 1
10 21125 1 1 123 GLY CA C -17.018 7.031 -15.980 1.00 . A A . 123 GLY CA 1 1
10 21126 1 1 123 GLY H H -16.513 5.916 -14.252 1.00 . A A . 123 GLY H 1 1
10 21127 1 1 123 GLY HA2 H -16.400 6.959 -16.863 1.00 . A A . 123 GLY HA2 1 1
10 21128 1 1 123 GLY HA3 H -17.841 6.338 -16.075 1.00 . A A . 123 GLY HA3 1 1
10 21129 1 1 123 GLY N N -16.226 6.665 -14.819 1.00 . A A . 123 GLY N 1 1
10 21130 1 1 123 GLY O O -17.450 9.209 -16.844 1.00 . A A . 123 GLY O 1 1
10 21131 1 1 124 ASN C C -17.786 11.217 -14.571 1.00 . A A . 124 ASN C 1 1
10 21132 1 1 124 ASN CA C -18.805 10.082 -14.590 1.00 . A A . 124 ASN CA 1 1
10 21133 1 1 124 ASN CB C -19.644 10.128 -13.311 1.00 . A A . 124 ASN CB 1 1
10 21134 1 1 124 ASN CG C -20.946 9.357 -13.431 1.00 . A A . 124 ASN CG 1 1
10 21135 1 1 124 ASN H H -18.176 8.139 -14.013 1.00 . A A . 124 ASN H 1 1
10 21136 1 1 124 ASN HA H -19.460 10.231 -15.434 1.00 . A A . 124 ASN HA 1 1
10 21137 1 1 124 ASN HB2 H -19.072 9.701 -12.501 1.00 . A A . 124 ASN HB2 1 1
10 21138 1 1 124 ASN HB3 H -19.874 11.157 -13.079 1.00 . A A . 124 ASN HB3 1 1
10 21139 1 1 124 ASN HD21 H -21.835 10.636 -12.194 1.00 . A A . 124 ASN HD21 1 1
10 21140 1 1 124 ASN HD22 H -22.827 9.346 -12.793 1.00 . A A . 124 ASN HD22 1 1
10 21141 1 1 124 ASN N N -18.165 8.779 -14.758 1.00 . A A . 124 ASN N 1 1
10 21142 1 1 124 ASN ND2 N -21.973 9.825 -12.739 1.00 . A A . 124 ASN ND2 1 1
10 21143 1 1 124 ASN O O -18.112 12.358 -14.902 1.00 . A A . 124 ASN O 1 1
10 21144 1 1 124 ASN OD1 O -21.034 8.356 -14.144 1.00 . A A . 124 ASN OD1 1 1
10 21145 1 1 125 ALA C C -15.037 12.270 -15.554 1.00 . A A . 125 ALA C 1 1
10 21146 1 1 125 ALA CA C -15.516 11.922 -14.148 1.00 . A A . 125 ALA CA 1 1
10 21147 1 1 125 ALA CB C -14.358 11.458 -13.280 1.00 . A A . 125 ALA CB 1 1
10 21148 1 1 125 ALA H H -16.348 9.985 -13.939 1.00 . A A . 125 ALA H 1 1
10 21149 1 1 125 ALA HA H -15.948 12.808 -13.702 1.00 . A A . 125 ALA HA 1 1
10 21150 1 1 125 ALA HB1 H -14.724 11.215 -12.293 1.00 . A A . 125 ALA HB1 1 1
10 21151 1 1 125 ALA HB2 H -13.624 12.246 -13.208 1.00 . A A . 125 ALA HB2 1 1
10 21152 1 1 125 ALA HB3 H -13.905 10.582 -13.721 1.00 . A A . 125 ALA HB3 1 1
10 21153 1 1 125 ALA N N -16.557 10.909 -14.196 1.00 . A A . 125 ALA N 1 1
10 21154 1 1 125 ALA O O -14.925 13.443 -15.905 1.00 . A A . 125 ALA O 1 1
10 21155 1 1 126 LEU C C -15.597 11.903 -18.571 1.00 . A A . 126 LEU C 1 1
10 21156 1 1 126 LEU CA C -14.385 11.473 -17.756 1.00 . A A . 126 LEU CA 1 1
10 21157 1 1 126 LEU CB C -13.749 10.215 -18.364 1.00 . A A . 126 LEU CB 1 1
10 21158 1 1 126 LEU CD1 C -12.052 9.760 -16.555 1.00 . A A . 126 LEU CD1 1 1
10 21159 1 1 126 LEU CD2 C -11.700 8.860 -18.858 1.00 . A A . 126 LEU CD2 1 1
10 21160 1 1 126 LEU CG C -12.265 10.009 -18.040 1.00 . A A . 126 LEU CG 1 1
10 21161 1 1 126 LEU H H -14.860 10.330 -16.029 1.00 . A A . 126 LEU H 1 1
10 21162 1 1 126 LEU HA H -13.659 12.274 -17.769 1.00 . A A . 126 LEU HA 1 1
10 21163 1 1 126 LEU HB2 H -14.296 9.354 -18.008 1.00 . A A . 126 LEU HB2 1 1
10 21164 1 1 126 LEU HB3 H -13.855 10.268 -19.438 1.00 . A A . 126 LEU HB3 1 1
10 21165 1 1 126 LEU HD11 H -12.610 8.886 -16.253 1.00 . A A . 126 LEU HD11 1 1
10 21166 1 1 126 LEU HD12 H -12.395 10.617 -15.993 1.00 . A A . 126 LEU HD12 1 1
10 21167 1 1 126 LEU HD13 H -11.001 9.600 -16.364 1.00 . A A . 126 LEU HD13 1 1
10 21168 1 1 126 LEU HD21 H -10.647 8.754 -18.646 1.00 . A A . 126 LEU HD21 1 1
10 21169 1 1 126 LEU HD22 H -11.839 9.065 -19.910 1.00 . A A . 126 LEU HD22 1 1
10 21170 1 1 126 LEU HD23 H -12.214 7.946 -18.597 1.00 . A A . 126 LEU HD23 1 1
10 21171 1 1 126 LEU HG H -11.722 10.904 -18.305 1.00 . A A . 126 LEU HG 1 1
10 21172 1 1 126 LEU N N -14.779 11.251 -16.367 1.00 . A A . 126 LEU N 1 1
10 21173 1 1 126 LEU O O -15.479 12.344 -19.714 1.00 . A A . 126 LEU O 1 1
10 21174 1 1 127 LEU C C -18.034 13.750 -18.578 1.00 . A A . 127 LEU C 1 1
10 21175 1 1 127 LEU CA C -18.005 12.219 -18.544 1.00 . A A . 127 LEU CA 1 1
10 21176 1 1 127 LEU CB C -19.175 11.627 -17.733 1.00 . A A . 127 LEU CB 1 1
10 21177 1 1 127 LEU CD1 C -20.932 13.404 -17.517 1.00 . A A . 127 LEU CD1 1 1
10 21178 1 1 127 LEU CD2 C -20.770 12.048 -19.625 1.00 . A A . 127 LEU CD2 1 1
10 21179 1 1 127 LEU CG C -20.597 12.047 -18.113 1.00 . A A . 127 LEU CG 1 1
10 21180 1 1 127 LEU H H -16.782 11.325 -17.083 1.00 . A A . 127 LEU H 1 1
10 21181 1 1 127 LEU HA H -18.052 11.847 -19.556 1.00 . A A . 127 LEU HA 1 1
10 21182 1 1 127 LEU HB2 H -19.121 10.552 -17.818 1.00 . A A . 127 LEU HB2 1 1
10 21183 1 1 127 LEU HB3 H -19.018 11.886 -16.696 1.00 . A A . 127 LEU HB3 1 1
10 21184 1 1 127 LEU HD11 H -20.741 13.382 -16.452 1.00 . A A . 127 LEU HD11 1 1
10 21185 1 1 127 LEU HD12 H -21.972 13.630 -17.695 1.00 . A A . 127 LEU HD12 1 1
10 21186 1 1 127 LEU HD13 H -20.313 14.162 -17.977 1.00 . A A . 127 LEU HD13 1 1
10 21187 1 1 127 LEU HD21 H -20.080 12.753 -20.066 1.00 . A A . 127 LEU HD21 1 1
10 21188 1 1 127 LEU HD22 H -21.782 12.333 -19.870 1.00 . A A . 127 LEU HD22 1 1
10 21189 1 1 127 LEU HD23 H -20.569 11.057 -20.010 1.00 . A A . 127 LEU HD23 1 1
10 21190 1 1 127 LEU HG H -21.291 11.331 -17.702 1.00 . A A . 127 LEU HG 1 1
10 21191 1 1 127 LEU N N -16.760 11.764 -17.960 1.00 . A A . 127 LEU N 1 1
10 21192 1 1 127 LEU O O -18.277 14.349 -19.625 1.00 . A A . 127 LEU O 1 1
10 21193 1 1 128 GLN C C -16.530 16.442 -17.963 1.00 . A A . 128 GLN C 1 1
10 21194 1 1 128 GLN CA C -17.787 15.836 -17.353 1.00 . A A . 128 GLN CA 1 1
10 21195 1 1 128 GLN CB C -17.982 16.298 -15.897 1.00 . A A . 128 GLN CB 1 1
10 21196 1 1 128 GLN CD C -15.733 16.906 -14.848 1.00 . A A . 128 GLN CD 1 1
10 21197 1 1 128 GLN CG C -16.876 15.899 -14.918 1.00 . A A . 128 GLN CG 1 1
10 21198 1 1 128 GLN H H -17.530 13.851 -16.640 1.00 . A A . 128 GLN H 1 1
10 21199 1 1 128 GLN HA H -18.636 16.170 -17.934 1.00 . A A . 128 GLN HA 1 1
10 21200 1 1 128 GLN HB2 H -18.055 17.375 -15.888 1.00 . A A . 128 GLN HB2 1 1
10 21201 1 1 128 GLN HB3 H -18.913 15.888 -15.532 1.00 . A A . 128 GLN HB3 1 1
10 21202 1 1 128 GLN HE21 H -16.688 17.938 -13.444 1.00 . A A . 128 GLN HE21 1 1
10 21203 1 1 128 GLN HE22 H -15.157 18.578 -13.933 1.00 . A A . 128 GLN HE22 1 1
10 21204 1 1 128 GLN HG2 H -17.306 15.805 -13.932 1.00 . A A . 128 GLN HG2 1 1
10 21205 1 1 128 GLN HG3 H -16.474 14.943 -15.223 1.00 . A A . 128 GLN HG3 1 1
10 21206 1 1 128 GLN N N -17.755 14.377 -17.439 1.00 . A A . 128 GLN N 1 1
10 21207 1 1 128 GLN NE2 N -15.874 17.903 -13.985 1.00 . A A . 128 GLN NE2 1 1
10 21208 1 1 128 GLN O O -16.499 17.622 -18.311 1.00 . A A . 128 GLN O 1 1
10 21209 1 1 128 GLN OE1 O -14.737 16.791 -15.559 1.00 . A A . 128 GLN OE1 1 1
10 21210 1 1 129 ARG C C -14.364 16.386 -20.135 1.00 . A A . 129 ARG C 1 1
10 21211 1 1 129 ARG CA C -14.230 16.072 -18.651 1.00 . A A . 129 ARG CA 1 1
10 21212 1 1 129 ARG CB C -13.143 15.017 -18.431 1.00 . A A . 129 ARG CB 1 1
10 21213 1 1 129 ARG CD C -11.576 16.626 -17.336 1.00 . A A . 129 ARG CD 1 1
10 21214 1 1 129 ARG CG C -11.737 15.594 -18.440 1.00 . A A . 129 ARG CG 1 1
10 21215 1 1 129 ARG CZ C -9.747 17.795 -16.180 1.00 . A A . 129 ARG CZ 1 1
10 21216 1 1 129 ARG H H -15.600 14.681 -17.837 1.00 . A A . 129 ARG H 1 1
10 21217 1 1 129 ARG HA H -13.953 16.976 -18.129 1.00 . A A . 129 ARG HA 1 1
10 21218 1 1 129 ARG HB2 H -13.308 14.539 -17.477 1.00 . A A . 129 ARG HB2 1 1
10 21219 1 1 129 ARG HB3 H -13.212 14.276 -19.215 1.00 . A A . 129 ARG HB3 1 1
10 21220 1 1 129 ARG HD2 H -12.256 17.443 -17.525 1.00 . A A . 129 ARG HD2 1 1
10 21221 1 1 129 ARG HD3 H -11.830 16.163 -16.392 1.00 . A A . 129 ARG HD3 1 1
10 21222 1 1 129 ARG HE H -9.626 17.025 -18.029 1.00 . A A . 129 ARG HE 1 1
10 21223 1 1 129 ARG HG2 H -11.026 14.796 -18.284 1.00 . A A . 129 ARG HG2 1 1
10 21224 1 1 129 ARG HG3 H -11.553 16.065 -19.395 1.00 . A A . 129 ARG HG3 1 1
10 21225 1 1 129 ARG HH11 H -11.459 17.610 -15.117 1.00 . A A . 129 ARG HH11 1 1
10 21226 1 1 129 ARG HH12 H -10.175 18.444 -14.296 1.00 . A A . 129 ARG HH12 1 1
10 21227 1 1 129 ARG HH21 H -7.912 18.151 -16.981 1.00 . A A . 129 ARG HH21 1 1
10 21228 1 1 129 ARG HH22 H -8.146 18.743 -15.362 1.00 . A A . 129 ARG HH22 1 1
10 21229 1 1 129 ARG N N -15.502 15.615 -18.112 1.00 . A A . 129 ARG N 1 1
10 21230 1 1 129 ARG NE N -10.217 17.154 -17.250 1.00 . A A . 129 ARG NE 1 1
10 21231 1 1 129 ARG NH1 N -10.525 17.963 -15.116 1.00 . A A . 129 ARG NH1 1 1
10 21232 1 1 129 ARG NH2 N -8.505 18.269 -16.175 1.00 . A A . 129 ARG NH2 1 1
10 21233 1 1 129 ARG O O -13.615 17.195 -20.682 1.00 . A A . 129 ARG O 1 1
10 21234 1 1 130 LEU C C -16.035 17.417 -22.429 1.00 . A A . 130 LEU C 1 1
10 21235 1 1 130 LEU CA C -15.597 15.973 -22.191 1.00 . A A . 130 LEU CA 1 1
10 21236 1 1 130 LEU CB C -16.672 14.999 -22.684 1.00 . A A . 130 LEU CB 1 1
10 21237 1 1 130 LEU CD1 C -15.776 14.701 -25.011 1.00 . A A . 130 LEU CD1 1 1
10 21238 1 1 130 LEU CD2 C -18.165 14.171 -24.510 1.00 . A A . 130 LEU CD2 1 1
10 21239 1 1 130 LEU CG C -16.992 15.075 -24.177 1.00 . A A . 130 LEU CG 1 1
10 21240 1 1 130 LEU H H -15.904 15.122 -20.282 1.00 . A A . 130 LEU H 1 1
10 21241 1 1 130 LEU HA H -14.680 15.793 -22.732 1.00 . A A . 130 LEU HA 1 1
10 21242 1 1 130 LEU HB2 H -16.343 13.994 -22.458 1.00 . A A . 130 LEU HB2 1 1
10 21243 1 1 130 LEU HB3 H -17.580 15.192 -22.134 1.00 . A A . 130 LEU HB3 1 1
10 21244 1 1 130 LEU HD11 H -14.963 15.374 -24.784 1.00 . A A . 130 LEU HD11 1 1
10 21245 1 1 130 LEU HD12 H -16.023 14.775 -26.060 1.00 . A A . 130 LEU HD12 1 1
10 21246 1 1 130 LEU HD13 H -15.481 13.688 -24.781 1.00 . A A . 130 LEU HD13 1 1
10 21247 1 1 130 LEU HD21 H -19.033 14.483 -23.944 1.00 . A A . 130 LEU HD21 1 1
10 21248 1 1 130 LEU HD22 H -17.918 13.151 -24.257 1.00 . A A . 130 LEU HD22 1 1
10 21249 1 1 130 LEU HD23 H -18.381 14.238 -25.566 1.00 . A A . 130 LEU HD23 1 1
10 21250 1 1 130 LEU HG H -17.268 16.089 -24.426 1.00 . A A . 130 LEU HG 1 1
10 21251 1 1 130 LEU N N -15.338 15.753 -20.776 1.00 . A A . 130 LEU N 1 1
10 21252 1 1 130 LEU O O -15.641 18.049 -23.410 1.00 . A A . 130 LEU O 1 1
10 21253 1 1 131 GLU C C -16.191 20.317 -21.405 1.00 . A A . 131 GLU C 1 1
10 21254 1 1 131 GLU CA C -17.320 19.312 -21.596 1.00 . A A . 131 GLU CA 1 1
10 21255 1 1 131 GLU CB C -18.410 19.560 -20.551 1.00 . A A . 131 GLU CB 1 1
10 21256 1 1 131 GLU CD C -20.324 18.982 -22.093 1.00 . A A . 131 GLU CD 1 1
10 21257 1 1 131 GLU CG C -19.660 18.723 -20.757 1.00 . A A . 131 GLU CG 1 1
10 21258 1 1 131 GLU H H -17.076 17.399 -20.722 1.00 . A A . 131 GLU H 1 1
10 21259 1 1 131 GLU HA H -17.743 19.443 -22.580 1.00 . A A . 131 GLU HA 1 1
10 21260 1 1 131 GLU HB2 H -18.010 19.334 -19.575 1.00 . A A . 131 GLU HB2 1 1
10 21261 1 1 131 GLU HB3 H -18.690 20.601 -20.585 1.00 . A A . 131 GLU HB3 1 1
10 21262 1 1 131 GLU HG2 H -19.388 17.678 -20.708 1.00 . A A . 131 GLU HG2 1 1
10 21263 1 1 131 GLU HG3 H -20.363 18.949 -19.971 1.00 . A A . 131 GLU HG3 1 1
10 21264 1 1 131 GLU N N -16.824 17.945 -21.498 1.00 . A A . 131 GLU N 1 1
10 21265 1 1 131 GLU O O -16.235 21.421 -21.942 1.00 . A A . 131 GLU O 1 1
10 21266 1 1 131 GLU OE1 O -20.647 20.155 -22.383 1.00 . A A . 131 GLU OE1 1 1
10 21267 1 1 131 GLU OE2 O -20.549 18.017 -22.848 1.00 . A A . 131 GLU OE2 1 1
10 21268 1 1 132 ALA C C -13.308 21.185 -21.640 1.00 . A A . 132 ALA C 1 1
10 21269 1 1 132 ALA CA C -14.045 20.797 -20.362 1.00 . A A . 132 ALA CA 1 1
10 21270 1 1 132 ALA CB C -13.095 20.132 -19.378 1.00 . A A . 132 ALA CB 1 1
10 21271 1 1 132 ALA H H -15.181 19.012 -20.284 1.00 . A A . 132 ALA H 1 1
10 21272 1 1 132 ALA HA H -14.432 21.694 -19.899 1.00 . A A . 132 ALA HA 1 1
10 21273 1 1 132 ALA HB1 H -13.634 19.867 -18.480 1.00 . A A . 132 ALA HB1 1 1
10 21274 1 1 132 ALA HB2 H -12.298 20.815 -19.129 1.00 . A A . 132 ALA HB2 1 1
10 21275 1 1 132 ALA HB3 H -12.679 19.239 -19.824 1.00 . A A . 132 ALA HB3 1 1
10 21276 1 1 132 ALA N N -15.174 19.921 -20.651 1.00 . A A . 132 ALA N 1 1
10 21277 1 1 132 ALA O O -12.946 22.347 -21.827 1.00 . A A . 132 ALA O 1 1
10 21278 1 1 133 LEU C C -13.278 21.175 -24.799 1.00 . A A . 133 LEU C 1 1
10 21279 1 1 133 LEU CA C -12.391 20.467 -23.777 1.00 . A A . 133 LEU CA 1 1
10 21280 1 1 133 LEU CB C -11.837 19.163 -24.368 1.00 . A A . 133 LEU CB 1 1
10 21281 1 1 133 LEU CD1 C -10.898 18.018 -22.319 1.00 . A A . 133 LEU CD1 1 1
10 21282 1 1 133 LEU CD2 C -9.912 17.564 -24.571 1.00 . A A . 133 LEU CD2 1 1
10 21283 1 1 133 LEU CG C -10.578 18.607 -23.687 1.00 . A A . 133 LEU CG 1 1
10 21284 1 1 133 LEU H H -13.447 19.316 -22.341 1.00 . A A . 133 LEU H 1 1
10 21285 1 1 133 LEU HA H -11.561 21.117 -23.544 1.00 . A A . 133 LEU HA 1 1
10 21286 1 1 133 LEU HB2 H -12.612 18.413 -24.314 1.00 . A A . 133 LEU HB2 1 1
10 21287 1 1 133 LEU HB3 H -11.605 19.339 -25.408 1.00 . A A . 133 LEU HB3 1 1
10 21288 1 1 133 LEU HD11 H -11.342 18.778 -21.694 1.00 . A A . 133 LEU HD11 1 1
10 21289 1 1 133 LEU HD12 H -9.988 17.660 -21.861 1.00 . A A . 133 LEU HD12 1 1
10 21290 1 1 133 LEU HD13 H -11.591 17.198 -22.434 1.00 . A A . 133 LEU HD13 1 1
10 21291 1 1 133 LEU HD21 H -9.649 18.011 -25.519 1.00 . A A . 133 LEU HD21 1 1
10 21292 1 1 133 LEU HD22 H -10.594 16.741 -24.735 1.00 . A A . 133 LEU HD22 1 1
10 21293 1 1 133 LEU HD23 H -9.020 17.201 -24.086 1.00 . A A . 133 LEU HD23 1 1
10 21294 1 1 133 LEU HG H -9.875 19.413 -23.539 1.00 . A A . 133 LEU HG 1 1
10 21295 1 1 133 LEU N N -13.110 20.218 -22.529 1.00 . A A . 133 LEU N 1 1
10 21296 1 1 133 LEU O O -12.781 21.795 -25.738 1.00 . A A . 133 LEU O 1 1
10 21297 1 1 134 LYS C C -15.597 23.260 -25.104 1.00 . A A . 134 LYS C 1 1
10 21298 1 1 134 LYS CA C -15.529 21.785 -25.481 1.00 . A A . 134 LYS CA 1 1
10 21299 1 1 134 LYS CB C -16.931 21.176 -25.370 1.00 . A A . 134 LYS CB 1 1
10 21300 1 1 134 LYS CD C -18.448 19.209 -25.647 1.00 . A A . 134 LYS CD 1 1
10 21301 1 1 134 LYS CE C -18.598 17.774 -26.129 1.00 . A A . 134 LYS CE 1 1
10 21302 1 1 134 LYS CG C -17.036 19.738 -25.844 1.00 . A A . 134 LYS CG 1 1
10 21303 1 1 134 LYS H H -14.929 20.532 -23.880 1.00 . A A . 134 LYS H 1 1
10 21304 1 1 134 LYS HA H -15.181 21.694 -26.499 1.00 . A A . 134 LYS HA 1 1
10 21305 1 1 134 LYS HB2 H -17.241 21.210 -24.336 1.00 . A A . 134 LYS HB2 1 1
10 21306 1 1 134 LYS HB3 H -17.613 21.774 -25.958 1.00 . A A . 134 LYS HB3 1 1
10 21307 1 1 134 LYS HD2 H -18.692 19.251 -24.598 1.00 . A A . 134 LYS HD2 1 1
10 21308 1 1 134 LYS HD3 H -19.132 19.837 -26.201 1.00 . A A . 134 LYS HD3 1 1
10 21309 1 1 134 LYS HE2 H -17.858 17.164 -25.634 1.00 . A A . 134 LYS HE2 1 1
10 21310 1 1 134 LYS HE3 H -19.586 17.422 -25.866 1.00 . A A . 134 LYS HE3 1 1
10 21311 1 1 134 LYS HG2 H -16.786 19.694 -26.895 1.00 . A A . 134 LYS HG2 1 1
10 21312 1 1 134 LYS HG3 H -16.346 19.128 -25.278 1.00 . A A . 134 LYS HG3 1 1
10 21313 1 1 134 LYS HZ1 H -17.413 17.779 -27.855 1.00 . A A . 134 LYS HZ1 1 1
10 21314 1 1 134 LYS HZ2 H -18.982 18.382 -28.093 1.00 . A A . 134 LYS HZ2 1 1
10 21315 1 1 134 LYS HZ3 H -18.731 16.712 -27.923 1.00 . A A . 134 LYS HZ3 1 1
10 21316 1 1 134 LYS N N -14.588 21.084 -24.614 1.00 . A A . 134 LYS N 1 1
10 21317 1 1 134 LYS NZ N -18.419 17.653 -27.600 1.00 . A A . 134 LYS NZ 1 1
10 21318 1 1 134 LYS O O -15.446 24.146 -25.947 1.00 . A A . 134 LYS O 1 1
10 21319 1 1 135 ARG C C -14.679 25.650 -23.363 1.00 . A A . 135 ARG C 1 1
10 21320 1 1 135 ARG CA C -15.981 24.863 -23.308 1.00 . A A . 135 ARG CA 1 1
10 21321 1 1 135 ARG CB C -16.513 24.809 -21.878 1.00 . A A . 135 ARG CB 1 1
10 21322 1 1 135 ARG CD C -18.351 24.041 -20.345 1.00 . A A . 135 ARG CD 1 1
10 21323 1 1 135 ARG CG C -17.919 24.249 -21.786 1.00 . A A . 135 ARG CG 1 1
10 21324 1 1 135 ARG CZ C -18.993 25.493 -18.463 1.00 . A A . 135 ARG CZ 1 1
10 21325 1 1 135 ARG H H -15.860 22.755 -23.190 1.00 . A A . 135 ARG H 1 1
10 21326 1 1 135 ARG HA H -16.710 25.360 -23.930 1.00 . A A . 135 ARG HA 1 1
10 21327 1 1 135 ARG HB2 H -15.858 24.187 -21.283 1.00 . A A . 135 ARG HB2 1 1
10 21328 1 1 135 ARG HB3 H -16.518 25.809 -21.470 1.00 . A A . 135 ARG HB3 1 1
10 21329 1 1 135 ARG HD2 H -19.371 23.685 -20.337 1.00 . A A . 135 ARG HD2 1 1
10 21330 1 1 135 ARG HD3 H -17.711 23.297 -19.893 1.00 . A A . 135 ARG HD3 1 1
10 21331 1 1 135 ARG HE H -17.629 25.961 -19.856 1.00 . A A . 135 ARG HE 1 1
10 21332 1 1 135 ARG HG2 H -18.602 24.939 -22.259 1.00 . A A . 135 ARG HG2 1 1
10 21333 1 1 135 ARG HG3 H -17.952 23.299 -22.302 1.00 . A A . 135 ARG HG3 1 1
10 21334 1 1 135 ARG HH11 H -20.043 23.769 -18.599 1.00 . A A . 135 ARG HH11 1 1
10 21335 1 1 135 ARG HH12 H -20.459 24.775 -17.249 1.00 . A A . 135 ARG HH12 1 1
10 21336 1 1 135 ARG HH21 H -18.127 27.281 -18.062 1.00 . A A . 135 ARG HH21 1 1
10 21337 1 1 135 ARG HH22 H -19.339 26.772 -16.927 1.00 . A A . 135 ARG HH22 1 1
10 21338 1 1 135 ARG N N -15.809 23.510 -23.819 1.00 . A A . 135 ARG N 1 1
10 21339 1 1 135 ARG NE N -18.274 25.270 -19.559 1.00 . A A . 135 ARG NE 1 1
10 21340 1 1 135 ARG NH1 N -19.902 24.606 -18.073 1.00 . A A . 135 ARG NH1 1 1
10 21341 1 1 135 ARG NH2 N -18.810 26.605 -17.764 1.00 . A A . 135 ARG NH2 1 1
10 21342 1 1 135 ARG O O -14.677 26.832 -23.707 1.00 . A A . 135 ARG O 1 1
10 21343 1 1 136 ASP C C -11.604 25.390 -24.453 1.00 . A A . 136 ASP C 1 1
10 21344 1 1 136 ASP CA C -12.262 25.636 -23.103 1.00 . A A . 136 ASP CA 1 1
10 21345 1 1 136 ASP CB C -11.347 25.143 -21.974 1.00 . A A . 136 ASP CB 1 1
10 21346 1 1 136 ASP CG C -11.721 25.723 -20.624 1.00 . A A . 136 ASP CG 1 1
10 21347 1 1 136 ASP H H -13.632 24.056 -22.752 1.00 . A A . 136 ASP H 1 1
10 21348 1 1 136 ASP HA H -12.417 26.700 -22.986 1.00 . A A . 136 ASP HA 1 1
10 21349 1 1 136 ASP HB2 H -11.411 24.068 -21.912 1.00 . A A . 136 ASP HB2 1 1
10 21350 1 1 136 ASP HB3 H -10.329 25.426 -22.195 1.00 . A A . 136 ASP HB3 1 1
10 21351 1 1 136 ASP N N -13.571 24.994 -23.041 1.00 . A A . 136 ASP N 1 1
10 21352 1 1 136 ASP O O -10.416 25.652 -24.640 1.00 . A A . 136 ASP O 1 1
10 21353 1 1 136 ASP OD1 O -11.567 26.948 -20.436 1.00 . A A . 136 ASP OD1 1 1
10 21354 1 1 136 ASP OD2 O -12.160 24.958 -19.739 1.00 . A A . 136 ASP OD2 1 1
10 21355 1 1 137 GLY C C -12.102 25.816 -27.667 1.00 . A A . 137 GLY C 1 1
10 21356 1 1 137 GLY CA C -11.882 24.644 -26.737 1.00 . A A . 137 GLY CA 1 1
10 21357 1 1 137 GLY H H -13.332 24.722 -25.200 1.00 . A A . 137 GLY H 1 1
10 21358 1 1 137 GLY HA2 H -10.823 24.439 -26.679 1.00 . A A . 137 GLY HA2 1 1
10 21359 1 1 137 GLY HA3 H -12.385 23.777 -27.142 1.00 . A A . 137 GLY HA3 1 1
10 21360 1 1 137 GLY N N -12.390 24.902 -25.403 1.00 . A A . 137 GLY N 1 1
10 21361 1 1 137 GLY O O -12.531 25.645 -28.810 1.00 . A A . 137 GLY O 1 1
10 21362 1 1 138 GLN C C -10.689 28.560 -28.667 1.00 . A A . 138 GLN C 1 1
10 21363 1 1 138 GLN CA C -11.996 28.219 -27.959 1.00 . A A . 138 GLN CA 1 1
10 21364 1 1 138 GLN CB C -12.440 29.378 -27.053 1.00 . A A . 138 GLN CB 1 1
10 21365 1 1 138 GLN CD C -12.543 31.293 -28.741 1.00 . A A . 138 GLN CD 1 1
10 21366 1 1 138 GLN CG C -13.303 30.428 -27.749 1.00 . A A . 138 GLN CG 1 1
10 21367 1 1 138 GLN H H -11.464 27.080 -26.264 1.00 . A A . 138 GLN H 1 1
10 21368 1 1 138 GLN HA H -12.759 28.029 -28.700 1.00 . A A . 138 GLN HA 1 1
10 21369 1 1 138 GLN HB2 H -13.006 28.973 -26.228 1.00 . A A . 138 GLN HB2 1 1
10 21370 1 1 138 GLN HB3 H -11.559 29.871 -26.662 1.00 . A A . 138 GLN HB3 1 1
10 21371 1 1 138 GLN HE21 H -10.913 31.246 -27.603 1.00 . A A . 138 GLN HE21 1 1
10 21372 1 1 138 GLN HE22 H -10.779 32.141 -29.080 1.00 . A A . 138 GLN HE22 1 1
10 21373 1 1 138 GLN HG2 H -14.098 29.922 -28.278 1.00 . A A . 138 GLN HG2 1 1
10 21374 1 1 138 GLN HG3 H -13.736 31.071 -26.995 1.00 . A A . 138 GLN HG3 1 1
10 21375 1 1 138 GLN N N -11.817 27.011 -27.174 1.00 . A A . 138 GLN N 1 1
10 21376 1 1 138 GLN NE2 N -11.289 31.590 -28.443 1.00 . A A . 138 GLN NE2 1 1
10 21377 1 1 138 GLN O O -9.633 28.646 -28.035 1.00 . A A . 138 GLN O 1 1
10 21378 1 1 138 GLN OE1 O -13.095 31.721 -29.754 1.00 . A A . 138 GLN OE1 1 1
10 21379 1 1 139 SER C C -9.938 30.132 -31.791 1.00 . A A . 139 SER C 1 1
10 21380 1 1 139 SER CA C -9.594 29.056 -30.768 1.00 . A A . 139 SER CA 1 1
10 21381 1 1 139 SER CB C -9.063 27.796 -31.458 1.00 . A A . 139 SER CB 1 1
10 21382 1 1 139 SER H H -11.633 28.647 -30.423 1.00 . A A . 139 SER H 1 1
10 21383 1 1 139 SER HA H -8.836 29.438 -30.101 1.00 . A A . 139 SER HA 1 1
10 21384 1 1 139 SER HB2 H -9.816 27.409 -32.128 1.00 . A A . 139 SER HB2 1 1
10 21385 1 1 139 SER HB3 H -8.173 28.042 -32.019 1.00 . A A . 139 SER HB3 1 1
10 21386 1 1 139 SER HG H -8.176 27.187 -29.816 1.00 . A A . 139 SER HG 1 1
10 21387 1 1 139 SER N N -10.763 28.732 -29.975 1.00 . A A . 139 SER N 1 1
10 21388 1 1 139 SER O O -9.585 31.306 -31.560 1.00 . A A . 139 SER O 1 1
10 21389 1 1 139 SER OXT O -10.593 29.809 -32.806 1.00 . A A . 139 SER OXT 1 1
10 21390 1 1 139 SER OG O -8.739 26.796 -30.504 1.00 . A A . 139 SER OG 1 1
11 21391 1 1 1 MET C C 29.364 -27.576 4.769 1.00 . A A . 1 MET C 1 1
11 21392 1 1 1 MET CA C 28.230 -26.611 4.479 1.00 . A A . 1 MET CA 1 1
11 21393 1 1 1 MET CB C 26.902 -27.372 4.468 1.00 . A A . 1 MET CB 1 1
11 21394 1 1 1 MET CE C 22.963 -26.126 3.914 1.00 . A A . 1 MET CE 1 1
11 21395 1 1 1 MET CG C 25.686 -26.490 4.254 1.00 . A A . 1 MET CG 1 1
11 21396 1 1 1 MET H1 H 29.397 -25.456 3.194 1.00 . A A . 1 MET H1 1 1
11 21397 1 1 1 MET H2 H 27.731 -25.213 3.009 1.00 . A A . 1 MET H2 1 1
11 21398 1 1 1 MET H3 H 28.452 -26.626 2.404 1.00 . A A . 1 MET H3 1 1
11 21399 1 1 1 MET HA H 28.204 -25.861 5.256 1.00 . A A . 1 MET HA 1 1
11 21400 1 1 1 MET HB2 H 26.930 -28.107 3.677 1.00 . A A . 1 MET HB2 1 1
11 21401 1 1 1 MET HB3 H 26.787 -27.881 5.414 1.00 . A A . 1 MET HB3 1 1
11 21402 1 1 1 MET HE1 H 23.196 -25.677 2.960 1.00 . A A . 1 MET HE1 1 1
11 21403 1 1 1 MET HE2 H 23.014 -25.372 4.687 1.00 . A A . 1 MET HE2 1 1
11 21404 1 1 1 MET HE3 H 21.968 -26.542 3.883 1.00 . A A . 1 MET HE3 1 1
11 21405 1 1 1 MET HG2 H 25.647 -25.752 5.041 1.00 . A A . 1 MET HG2 1 1
11 21406 1 1 1 MET HG3 H 25.783 -25.993 3.300 1.00 . A A . 1 MET HG3 1 1
11 21407 1 1 1 MET N N 28.468 -25.930 3.183 1.00 . A A . 1 MET N 1 1
11 21408 1 1 1 MET O O 29.600 -28.518 4.011 1.00 . A A . 1 MET O 1 1
11 21409 1 1 1 MET SD S 24.144 -27.426 4.265 1.00 . A A . 1 MET SD 1 1
11 21410 1 1 2 GLU C C 31.734 -27.702 7.614 1.00 . A A . 2 GLU C 1 1
11 21411 1 1 2 GLU CA C 31.252 -28.096 6.221 1.00 . A A . 2 GLU CA 1 1
11 21412 1 1 2 GLU CB C 32.374 -27.892 5.179 1.00 . A A . 2 GLU CB 1 1
11 21413 1 1 2 GLU CD C 31.877 -25.439 4.697 1.00 . A A . 2 GLU CD 1 1
11 21414 1 1 2 GLU CG C 32.925 -26.466 5.082 1.00 . A A . 2 GLU CG 1 1
11 21415 1 1 2 GLU H H 29.762 -26.616 6.473 1.00 . A A . 2 GLU H 1 1
11 21416 1 1 2 GLU HA H 30.976 -29.140 6.238 1.00 . A A . 2 GLU HA 1 1
11 21417 1 1 2 GLU HB2 H 33.195 -28.549 5.427 1.00 . A A . 2 GLU HB2 1 1
11 21418 1 1 2 GLU HB3 H 31.991 -28.169 4.208 1.00 . A A . 2 GLU HB3 1 1
11 21419 1 1 2 GLU HG2 H 33.338 -26.188 6.042 1.00 . A A . 2 GLU HG2 1 1
11 21420 1 1 2 GLU HG3 H 33.711 -26.452 4.340 1.00 . A A . 2 GLU HG3 1 1
11 21421 1 1 2 GLU N N 30.065 -27.330 5.867 1.00 . A A . 2 GLU N 1 1
11 21422 1 1 2 GLU O O 32.109 -28.561 8.410 1.00 . A A . 2 GLU O 1 1
11 21423 1 1 2 GLU OE1 O 31.494 -25.386 3.506 1.00 . A A . 2 GLU OE1 1 1
11 21424 1 1 2 GLU OE2 O 31.407 -24.705 5.591 1.00 . A A . 2 GLU OE2 1 1
11 21425 1 1 3 THR C C 33.638 -26.081 9.377 1.00 . A A . 3 THR C 1 1
11 21426 1 1 3 THR CA C 32.140 -25.859 9.175 1.00 . A A . 3 THR CA 1 1
11 21427 1 1 3 THR CB C 31.349 -26.465 10.357 1.00 . A A . 3 THR CB 1 1
11 21428 1 1 3 THR CG2 C 31.739 -25.801 11.672 1.00 . A A . 3 THR CG2 1 1
11 21429 1 1 3 THR H H 31.396 -25.771 7.197 1.00 . A A . 3 THR H 1 1
11 21430 1 1 3 THR HA H 31.952 -24.793 9.160 1.00 . A A . 3 THR HA 1 1
11 21431 1 1 3 THR HB H 31.576 -27.520 10.422 1.00 . A A . 3 THR HB 1 1
11 21432 1 1 3 THR HG1 H 29.735 -26.514 9.217 1.00 . A A . 3 THR HG1 1 1
11 21433 1 1 3 THR HG21 H 31.546 -24.740 11.610 1.00 . A A . 3 THR HG21 1 1
11 21434 1 1 3 THR HG22 H 32.789 -25.966 11.862 1.00 . A A . 3 THR HG22 1 1
11 21435 1 1 3 THR HG23 H 31.157 -26.227 12.476 1.00 . A A . 3 THR HG23 1 1
11 21436 1 1 3 THR N N 31.701 -26.398 7.894 1.00 . A A . 3 THR N 1 1
11 21437 1 1 3 THR O O 34.072 -27.132 9.854 1.00 . A A . 3 THR O 1 1
11 21438 1 1 3 THR OG1 O 29.942 -26.297 10.138 1.00 . A A . 3 THR OG1 1 1
11 21439 1 1 4 ASP C C 36.344 -24.153 10.150 1.00 . A A . 4 ASP C 1 1
11 21440 1 1 4 ASP CA C 35.874 -25.171 9.118 1.00 . A A . 4 ASP CA 1 1
11 21441 1 1 4 ASP CB C 36.548 -24.913 7.761 1.00 . A A . 4 ASP CB 1 1
11 21442 1 1 4 ASP CG C 37.950 -25.495 7.676 1.00 . A A . 4 ASP CG 1 1
11 21443 1 1 4 ASP H H 34.018 -24.271 8.623 1.00 . A A . 4 ASP H 1 1
11 21444 1 1 4 ASP HA H 36.126 -26.165 9.461 1.00 . A A . 4 ASP HA 1 1
11 21445 1 1 4 ASP HB2 H 35.950 -25.354 6.979 1.00 . A A . 4 ASP HB2 1 1
11 21446 1 1 4 ASP HB3 H 36.612 -23.845 7.598 1.00 . A A . 4 ASP HB3 1 1
11 21447 1 1 4 ASP N N 34.425 -25.091 8.990 1.00 . A A . 4 ASP N 1 1
11 21448 1 1 4 ASP O O 35.527 -23.446 10.742 1.00 . A A . 4 ASP O 1 1
11 21449 1 1 4 ASP OD1 O 38.890 -24.896 8.238 1.00 . A A . 4 ASP OD1 1 1
11 21450 1 1 4 ASP OD2 O 38.117 -26.561 7.047 1.00 . A A . 4 ASP OD2 1 1
11 21451 1 1 5 CYS C C 39.167 -22.172 10.676 1.00 . A A . 5 CYS C 1 1
11 21452 1 1 5 CYS CA C 38.199 -23.150 11.343 1.00 . A A . 5 CYS CA 1 1
11 21453 1 1 5 CYS CB C 38.910 -23.933 12.452 1.00 . A A . 5 CYS CB 1 1
11 21454 1 1 5 CYS H H 38.256 -24.628 9.825 1.00 . A A . 5 CYS H 1 1
11 21455 1 1 5 CYS HA H 37.381 -22.592 11.773 1.00 . A A . 5 CYS HA 1 1
11 21456 1 1 5 CYS HB2 H 38.238 -24.684 12.837 1.00 . A A . 5 CYS HB2 1 1
11 21457 1 1 5 CYS HB3 H 39.783 -24.417 12.040 1.00 . A A . 5 CYS HB3 1 1
11 21458 1 1 5 CYS HG H 38.586 -23.092 14.841 1.00 . A A . 5 CYS HG 1 1
11 21459 1 1 5 CYS N N 37.645 -24.068 10.361 1.00 . A A . 5 CYS N 1 1
11 21460 1 1 5 CYS O O 39.512 -21.134 11.246 1.00 . A A . 5 CYS O 1 1
11 21461 1 1 5 CYS SG S 39.453 -22.922 13.851 1.00 . A A . 5 CYS SG 1 1
11 21462 1 1 6 ASN C C 40.153 -21.587 7.257 1.00 . A A . 6 ASN C 1 1
11 21463 1 1 6 ASN CA C 40.540 -21.662 8.733 1.00 . A A . 6 ASN CA 1 1
11 21464 1 1 6 ASN CB C 41.963 -22.204 8.892 1.00 . A A . 6 ASN CB 1 1
11 21465 1 1 6 ASN CG C 42.998 -21.341 8.198 1.00 . A A . 6 ASN CG 1 1
11 21466 1 1 6 ASN H H 39.271 -23.332 9.042 1.00 . A A . 6 ASN H 1 1
11 21467 1 1 6 ASN HA H 40.492 -20.671 9.155 1.00 . A A . 6 ASN HA 1 1
11 21468 1 1 6 ASN HB2 H 42.208 -22.251 9.943 1.00 . A A . 6 ASN HB2 1 1
11 21469 1 1 6 ASN HB3 H 42.011 -23.198 8.473 1.00 . A A . 6 ASN HB3 1 1
11 21470 1 1 6 ASN HD21 H 43.077 -20.131 9.776 1.00 . A A . 6 ASN HD21 1 1
11 21471 1 1 6 ASN HD22 H 44.113 -19.720 8.448 1.00 . A A . 6 ASN HD22 1 1
11 21472 1 1 6 ASN N N 39.598 -22.502 9.463 1.00 . A A . 6 ASN N 1 1
11 21473 1 1 6 ASN ND2 N 43.441 -20.292 8.871 1.00 . A A . 6 ASN ND2 1 1
11 21474 1 1 6 ASN O O 40.143 -22.597 6.557 1.00 . A A . 6 ASN O 1 1
11 21475 1 1 6 ASN OD1 O 43.383 -21.604 7.061 1.00 . A A . 6 ASN OD1 1 1
11 21476 1 1 7 PRO C C 40.380 -20.002 4.347 1.00 . A A . 7 PRO C 1 1
11 21477 1 1 7 PRO CA C 39.303 -20.174 5.421 1.00 . A A . 7 PRO CA 1 1
11 21478 1 1 7 PRO CB C 38.489 -18.875 5.563 1.00 . A A . 7 PRO CB 1 1
11 21479 1 1 7 PRO CD C 39.951 -19.111 7.476 1.00 . A A . 7 PRO CD 1 1
11 21480 1 1 7 PRO CG C 38.810 -18.309 6.913 1.00 . A A . 7 PRO CG 1 1
11 21481 1 1 7 PRO HA H 38.643 -20.978 5.135 1.00 . A A . 7 PRO HA 1 1
11 21482 1 1 7 PRO HB2 H 38.778 -18.190 4.780 1.00 . A A . 7 PRO HB2 1 1
11 21483 1 1 7 PRO HB3 H 37.437 -19.102 5.473 1.00 . A A . 7 PRO HB3 1 1
11 21484 1 1 7 PRO HD2 H 40.895 -18.633 7.258 1.00 . A A . 7 PRO HD2 1 1
11 21485 1 1 7 PRO HD3 H 39.831 -19.250 8.540 1.00 . A A . 7 PRO HD3 1 1
11 21486 1 1 7 PRO HG2 H 39.101 -17.275 6.812 1.00 . A A . 7 PRO HG2 1 1
11 21487 1 1 7 PRO HG3 H 37.944 -18.390 7.556 1.00 . A A . 7 PRO HG3 1 1
11 21488 1 1 7 PRO N N 39.835 -20.380 6.765 1.00 . A A . 7 PRO N 1 1
11 21489 1 1 7 PRO O O 40.155 -19.318 3.347 1.00 . A A . 7 PRO O 1 1
11 21490 1 1 8 MET C C 43.475 -21.803 3.579 1.00 . A A . 8 MET C 1 1
11 21491 1 1 8 MET CA C 42.608 -20.548 3.550 1.00 . A A . 8 MET CA 1 1
11 21492 1 1 8 MET CB C 43.475 -19.301 3.776 1.00 . A A . 8 MET CB 1 1
11 21493 1 1 8 MET CE C 46.053 -18.172 6.861 1.00 . A A . 8 MET CE 1 1
11 21494 1 1 8 MET CG C 44.255 -19.306 5.082 1.00 . A A . 8 MET CG 1 1
11 21495 1 1 8 MET H H 41.667 -21.166 5.348 1.00 . A A . 8 MET H 1 1
11 21496 1 1 8 MET HA H 42.146 -20.476 2.578 1.00 . A A . 8 MET HA 1 1
11 21497 1 1 8 MET HB2 H 44.181 -19.220 2.963 1.00 . A A . 8 MET HB2 1 1
11 21498 1 1 8 MET HB3 H 42.834 -18.430 3.770 1.00 . A A . 8 MET HB3 1 1
11 21499 1 1 8 MET HE1 H 46.717 -17.360 7.117 1.00 . A A . 8 MET HE1 1 1
11 21500 1 1 8 MET HE2 H 46.617 -19.092 6.789 1.00 . A A . 8 MET HE2 1 1
11 21501 1 1 8 MET HE3 H 45.297 -18.272 7.625 1.00 . A A . 8 MET HE3 1 1
11 21502 1 1 8 MET HG2 H 43.557 -19.363 5.902 1.00 . A A . 8 MET HG2 1 1
11 21503 1 1 8 MET HG3 H 44.899 -20.174 5.098 1.00 . A A . 8 MET HG3 1 1
11 21504 1 1 8 MET N N 41.536 -20.628 4.537 1.00 . A A . 8 MET N 1 1
11 21505 1 1 8 MET O O 43.259 -22.705 4.391 1.00 . A A . 8 MET O 1 1
11 21506 1 1 8 MET SD S 45.270 -17.828 5.286 1.00 . A A . 8 MET SD 1 1
11 21507 1 1 9 GLU C C 46.803 -22.460 2.512 1.00 . A A . 9 GLU C 1 1
11 21508 1 1 9 GLU CA C 45.369 -22.977 2.600 1.00 . A A . 9 GLU CA 1 1
11 21509 1 1 9 GLU CB C 45.018 -23.851 1.387 1.00 . A A . 9 GLU CB 1 1
11 21510 1 1 9 GLU CD C 45.319 -26.061 0.200 1.00 . A A . 9 GLU CD 1 1
11 21511 1 1 9 GLU CG C 45.851 -25.120 1.262 1.00 . A A . 9 GLU CG 1 1
11 21512 1 1 9 GLU H H 44.567 -21.102 2.065 1.00 . A A . 9 GLU H 1 1
11 21513 1 1 9 GLU HA H 45.266 -23.561 3.502 1.00 . A A . 9 GLU HA 1 1
11 21514 1 1 9 GLU HB2 H 43.980 -24.141 1.459 1.00 . A A . 9 GLU HB2 1 1
11 21515 1 1 9 GLU HB3 H 45.157 -23.267 0.489 1.00 . A A . 9 GLU HB3 1 1
11 21516 1 1 9 GLU HG2 H 46.865 -24.847 1.005 1.00 . A A . 9 GLU HG2 1 1
11 21517 1 1 9 GLU HG3 H 45.849 -25.633 2.213 1.00 . A A . 9 GLU HG3 1 1
11 21518 1 1 9 GLU N N 44.451 -21.851 2.686 1.00 . A A . 9 GLU N 1 1
11 21519 1 1 9 GLU O O 47.026 -21.304 2.145 1.00 . A A . 9 GLU O 1 1
11 21520 1 1 9 GLU OE1 O 45.310 -25.682 -0.990 1.00 . A A . 9 GLU OE1 1 1
11 21521 1 1 9 GLU OE2 O 44.894 -27.182 0.552 1.00 . A A . 9 GLU OE2 1 1
11 21522 1 1 10 LEU C C 49.818 -22.714 1.527 1.00 . A A . 10 LEU C 1 1
11 21523 1 1 10 LEU CA C 49.182 -22.962 2.905 1.00 . A A . 10 LEU CA 1 1
11 21524 1 1 10 LEU CB C 49.946 -24.064 3.655 1.00 . A A . 10 LEU CB 1 1
11 21525 1 1 10 LEU CD1 C 50.090 -25.905 1.934 1.00 . A A . 10 LEU CD1 1 1
11 21526 1 1 10 LEU CD2 C 50.057 -26.467 4.368 1.00 . A A . 10 LEU CD2 1 1
11 21527 1 1 10 LEU CG C 49.556 -25.508 3.301 1.00 . A A . 10 LEU CG 1 1
11 21528 1 1 10 LEU H H 47.498 -24.242 3.066 1.00 . A A . 10 LEU H 1 1
11 21529 1 1 10 LEU HA H 49.255 -22.052 3.480 1.00 . A A . 10 LEU HA 1 1
11 21530 1 1 10 LEU HB2 H 50.999 -23.942 3.449 1.00 . A A . 10 LEU HB2 1 1
11 21531 1 1 10 LEU HB3 H 49.787 -23.922 4.713 1.00 . A A . 10 LEU HB3 1 1
11 21532 1 1 10 LEU HD11 H 49.670 -25.254 1.182 1.00 . A A . 10 LEU HD11 1 1
11 21533 1 1 10 LEU HD12 H 49.813 -26.927 1.723 1.00 . A A . 10 LEU HD12 1 1
11 21534 1 1 10 LEU HD13 H 51.167 -25.814 1.928 1.00 . A A . 10 LEU HD13 1 1
11 21535 1 1 10 LEU HD21 H 51.136 -26.421 4.415 1.00 . A A . 10 LEU HD21 1 1
11 21536 1 1 10 LEU HD22 H 49.748 -27.470 4.121 1.00 . A A . 10 LEU HD22 1 1
11 21537 1 1 10 LEU HD23 H 49.644 -26.188 5.326 1.00 . A A . 10 LEU HD23 1 1
11 21538 1 1 10 LEU HG H 48.479 -25.582 3.268 1.00 . A A . 10 LEU HG 1 1
11 21539 1 1 10 LEU N N 47.761 -23.322 2.837 1.00 . A A . 10 LEU N 1 1
11 21540 1 1 10 LEU O O 51.031 -22.856 1.361 1.00 . A A . 10 LEU O 1 1
11 21541 1 1 11 SER C C 50.271 -20.692 -0.781 1.00 . A A . 11 SER C 1 1
11 21542 1 1 11 SER CA C 49.516 -22.020 -0.775 1.00 . A A . 11 SER CA 1 1
11 21543 1 1 11 SER CB C 48.360 -21.987 -1.773 1.00 . A A . 11 SER CB 1 1
11 21544 1 1 11 SER H H 48.057 -22.215 0.738 1.00 . A A . 11 SER H 1 1
11 21545 1 1 11 SER HA H 50.199 -22.808 -1.055 1.00 . A A . 11 SER HA 1 1
11 21546 1 1 11 SER HB2 H 47.688 -21.185 -1.514 1.00 . A A . 11 SER HB2 1 1
11 21547 1 1 11 SER HB3 H 48.747 -21.828 -2.768 1.00 . A A . 11 SER HB3 1 1
11 21548 1 1 11 SER HG H 46.696 -23.034 -1.889 1.00 . A A . 11 SER HG 1 1
11 21549 1 1 11 SER N N 49.013 -22.317 0.555 1.00 . A A . 11 SER N 1 1
11 21550 1 1 11 SER O O 49.666 -19.618 -0.847 1.00 . A A . 11 SER O 1 1
11 21551 1 1 11 SER OG O 47.642 -23.210 -1.750 1.00 . A A . 11 SER OG 1 1
11 21552 1 1 12 SER C C 52.242 -18.766 0.583 1.00 . A A . 12 SER C 1 1
11 21553 1 1 12 SER CA C 52.485 -19.630 -0.657 1.00 . A A . 12 SER CA 1 1
11 21554 1 1 12 SER CB C 52.337 -18.810 -1.939 1.00 . A A . 12 SER CB 1 1
11 21555 1 1 12 SER H H 51.993 -21.680 -0.599 1.00 . A A . 12 SER H 1 1
11 21556 1 1 12 SER HA H 53.496 -20.007 -0.609 1.00 . A A . 12 SER HA 1 1
11 21557 1 1 12 SER HB2 H 51.331 -18.424 -2.004 1.00 . A A . 12 SER HB2 1 1
11 21558 1 1 12 SER HB3 H 53.040 -17.990 -1.925 1.00 . A A . 12 SER HB3 1 1
11 21559 1 1 12 SER HG H 53.222 -20.317 -2.842 1.00 . A A . 12 SER HG 1 1
11 21560 1 1 12 SER N N 51.597 -20.789 -0.677 1.00 . A A . 12 SER N 1 1
11 21561 1 1 12 SER O O 52.860 -18.990 1.623 1.00 . A A . 12 SER O 1 1
11 21562 1 1 12 SER OG O 52.594 -19.614 -3.081 1.00 . A A . 12 SER OG 1 1
11 21563 1 1 13 MET C C 49.781 -16.083 1.295 1.00 . A A . 13 MET C 1 1
11 21564 1 1 13 MET CA C 51.035 -16.900 1.588 1.00 . A A . 13 MET CA 1 1
11 21565 1 1 13 MET CB C 52.223 -15.961 1.829 1.00 . A A . 13 MET CB 1 1
11 21566 1 1 13 MET CE C 53.512 -13.037 1.725 1.00 . A A . 13 MET CE 1 1
11 21567 1 1 13 MET CG C 52.031 -15.014 3.006 1.00 . A A . 13 MET CG 1 1
11 21568 1 1 13 MET H H 50.808 -17.725 -0.348 1.00 . A A . 13 MET H 1 1
11 21569 1 1 13 MET HA H 50.867 -17.495 2.477 1.00 . A A . 13 MET HA 1 1
11 21570 1 1 13 MET HB2 H 53.107 -16.555 2.013 1.00 . A A . 13 MET HB2 1 1
11 21571 1 1 13 MET HB3 H 52.379 -15.366 0.941 1.00 . A A . 13 MET HB3 1 1
11 21572 1 1 13 MET HE1 H 54.357 -12.362 1.730 1.00 . A A . 13 MET HE1 1 1
11 21573 1 1 13 MET HE2 H 52.602 -12.471 1.603 1.00 . A A . 13 MET HE2 1 1
11 21574 1 1 13 MET HE3 H 53.615 -13.736 0.908 1.00 . A A . 13 MET HE3 1 1
11 21575 1 1 13 MET HG2 H 51.166 -14.397 2.816 1.00 . A A . 13 MET HG2 1 1
11 21576 1 1 13 MET HG3 H 51.865 -15.598 3.901 1.00 . A A . 13 MET HG3 1 1
11 21577 1 1 13 MET N N 51.321 -17.810 0.484 1.00 . A A . 13 MET N 1 1
11 21578 1 1 13 MET O O 48.730 -16.292 1.902 1.00 . A A . 13 MET O 1 1
11 21579 1 1 13 MET SD S 53.454 -13.938 3.275 1.00 . A A . 13 MET SD 1 1
11 21580 1 1 14 SER C C 48.474 -14.356 -1.488 1.00 . A A . 14 SER C 1 1
11 21581 1 1 14 SER CA C 48.781 -14.293 0.005 1.00 . A A . 14 SER CA 1 1
11 21582 1 1 14 SER CB C 49.100 -12.859 0.431 1.00 . A A . 14 SER CB 1 1
11 21583 1 1 14 SER H H 50.741 -15.063 -0.129 1.00 . A A . 14 SER H 1 1
11 21584 1 1 14 SER HA H 47.914 -14.633 0.551 1.00 . A A . 14 SER HA 1 1
11 21585 1 1 14 SER HB2 H 48.402 -12.182 -0.041 1.00 . A A . 14 SER HB2 1 1
11 21586 1 1 14 SER HB3 H 49.013 -12.775 1.504 1.00 . A A . 14 SER HB3 1 1
11 21587 1 1 14 SER HG H 50.692 -11.718 0.550 1.00 . A A . 14 SER HG 1 1
11 21588 1 1 14 SER N N 49.891 -15.164 0.349 1.00 . A A . 14 SER N 1 1
11 21589 1 1 14 SER O O 49.220 -14.961 -2.259 1.00 . A A . 14 SER O 1 1
11 21590 1 1 14 SER OG O 50.418 -12.497 0.047 1.00 . A A . 14 SER OG 1 1
11 21591 1 1 15 GLY C C 45.901 -14.737 -3.600 1.00 . A A . 15 GLY C 1 1
11 21592 1 1 15 GLY CA C 46.980 -13.726 -3.282 1.00 . A A . 15 GLY CA 1 1
11 21593 1 1 15 GLY H H 46.785 -13.308 -1.209 1.00 . A A . 15 GLY H 1 1
11 21594 1 1 15 GLY HA2 H 46.620 -12.738 -3.532 1.00 . A A . 15 GLY HA2 1 1
11 21595 1 1 15 GLY HA3 H 47.852 -13.943 -3.883 1.00 . A A . 15 GLY HA3 1 1
11 21596 1 1 15 GLY N N 47.361 -13.749 -1.882 1.00 . A A . 15 GLY N 1 1
11 21597 1 1 15 GLY O O 45.276 -14.684 -4.659 1.00 . A A . 15 GLY O 1 1
11 21598 1 1 16 PHE C C 43.919 -16.916 -1.556 1.00 . A A . 16 PHE C 1 1
11 21599 1 1 16 PHE CA C 44.682 -16.705 -2.862 1.00 . A A . 16 PHE CA 1 1
11 21600 1 1 16 PHE CB C 45.364 -18.004 -3.315 1.00 . A A . 16 PHE CB 1 1
11 21601 1 1 16 PHE CD1 C 43.861 -18.715 -5.196 1.00 . A A . 16 PHE CD1 1 1
11 21602 1 1 16 PHE CD2 C 44.119 -20.190 -3.338 1.00 . A A . 16 PHE CD2 1 1
11 21603 1 1 16 PHE CE1 C 43.004 -19.618 -5.797 1.00 . A A . 16 PHE CE1 1 1
11 21604 1 1 16 PHE CE2 C 43.264 -21.094 -3.934 1.00 . A A . 16 PHE CE2 1 1
11 21605 1 1 16 PHE CG C 44.431 -18.990 -3.962 1.00 . A A . 16 PHE CG 1 1
11 21606 1 1 16 PHE CZ C 42.705 -20.807 -5.164 1.00 . A A . 16 PHE CZ 1 1
11 21607 1 1 16 PHE H H 46.205 -15.642 -1.851 1.00 . A A . 16 PHE H 1 1
11 21608 1 1 16 PHE HA H 43.992 -16.379 -3.627 1.00 . A A . 16 PHE HA 1 1
11 21609 1 1 16 PHE HB2 H 46.138 -17.762 -4.030 1.00 . A A . 16 PHE HB2 1 1
11 21610 1 1 16 PHE HB3 H 45.813 -18.483 -2.457 1.00 . A A . 16 PHE HB3 1 1
11 21611 1 1 16 PHE HD1 H 44.095 -17.785 -5.692 1.00 . A A . 16 PHE HD1 1 1
11 21612 1 1 16 PHE HD2 H 44.555 -20.415 -2.375 1.00 . A A . 16 PHE HD2 1 1
11 21613 1 1 16 PHE HE1 H 42.566 -19.392 -6.760 1.00 . A A . 16 PHE HE1 1 1
11 21614 1 1 16 PHE HE2 H 43.029 -22.024 -3.437 1.00 . A A . 16 PHE HE2 1 1
11 21615 1 1 16 PHE HZ H 42.035 -21.514 -5.632 1.00 . A A . 16 PHE HZ 1 1
11 21616 1 1 16 PHE N N 45.681 -15.663 -2.679 1.00 . A A . 16 PHE N 1 1
11 21617 1 1 16 PHE O O 43.465 -18.014 -1.245 1.00 . A A . 16 PHE O 1 1
11 21618 1 1 17 GLU C C 41.691 -15.324 0.387 1.00 . A A . 17 GLU C 1 1
11 21619 1 1 17 GLU CA C 43.106 -15.885 0.495 1.00 . A A . 17 GLU CA 1 1
11 21620 1 1 17 GLU CB C 43.901 -15.087 1.539 1.00 . A A . 17 GLU CB 1 1
11 21621 1 1 17 GLU CD C 44.685 -13.163 0.071 1.00 . A A . 17 GLU CD 1 1
11 21622 1 1 17 GLU CG C 43.911 -13.577 1.307 1.00 . A A . 17 GLU CG 1 1
11 21623 1 1 17 GLU H H 44.116 -14.971 -1.125 1.00 . A A . 17 GLU H 1 1
11 21624 1 1 17 GLU HA H 43.051 -16.919 0.805 1.00 . A A . 17 GLU HA 1 1
11 21625 1 1 17 GLU HB2 H 43.479 -15.274 2.515 1.00 . A A . 17 GLU HB2 1 1
11 21626 1 1 17 GLU HB3 H 44.924 -15.434 1.531 1.00 . A A . 17 GLU HB3 1 1
11 21627 1 1 17 GLU HG2 H 42.892 -13.236 1.200 1.00 . A A . 17 GLU HG2 1 1
11 21628 1 1 17 GLU HG3 H 44.359 -13.101 2.167 1.00 . A A . 17 GLU HG3 1 1
11 21629 1 1 17 GLU N N 43.772 -15.837 -0.800 1.00 . A A . 17 GLU N 1 1
11 21630 1 1 17 GLU O O 40.921 -15.369 1.349 1.00 . A A . 17 GLU O 1 1
11 21631 1 1 17 GLU OE1 O 44.122 -13.224 -1.041 1.00 . A A . 17 GLU OE1 1 1
11 21632 1 1 17 GLU OE2 O 45.866 -12.789 0.204 1.00 . A A . 17 GLU OE2 1 1
11 21633 1 1 18 GLU C C 39.896 -12.931 -0.167 1.00 . A A . 18 GLU C 1 1
11 21634 1 1 18 GLU CA C 40.089 -14.151 -1.061 1.00 . A A . 18 GLU CA 1 1
11 21635 1 1 18 GLU CB C 38.923 -15.132 -0.888 1.00 . A A . 18 GLU CB 1 1
11 21636 1 1 18 GLU CD C 37.714 -17.124 -1.857 1.00 . A A . 18 GLU CD 1 1
11 21637 1 1 18 GLU CG C 39.010 -16.343 -1.801 1.00 . A A . 18 GLU CG 1 1
11 21638 1 1 18 GLU H H 42.040 -14.828 -1.510 1.00 . A A . 18 GLU H 1 1
11 21639 1 1 18 GLU HA H 40.107 -13.815 -2.088 1.00 . A A . 18 GLU HA 1 1
11 21640 1 1 18 GLU HB2 H 38.908 -15.479 0.134 1.00 . A A . 18 GLU HB2 1 1
11 21641 1 1 18 GLU HB3 H 37.997 -14.616 -1.097 1.00 . A A . 18 GLU HB3 1 1
11 21642 1 1 18 GLU HG2 H 39.254 -16.010 -2.799 1.00 . A A . 18 GLU HG2 1 1
11 21643 1 1 18 GLU HG3 H 39.790 -16.995 -1.439 1.00 . A A . 18 GLU HG3 1 1
11 21644 1 1 18 GLU N N 41.377 -14.792 -0.793 1.00 . A A . 18 GLU N 1 1
11 21645 1 1 18 GLU O O 39.393 -13.032 0.954 1.00 . A A . 18 GLU O 1 1
11 21646 1 1 18 GLU OE1 O 36.846 -16.772 -2.681 1.00 . A A . 18 GLU OE1 1 1
11 21647 1 1 18 GLU OE2 O 37.556 -18.096 -1.088 1.00 . A A . 18 GLU OE2 1 1
11 21648 1 1 19 GLY C C 38.906 -9.849 -0.056 1.00 . A A . 19 GLY C 1 1
11 21649 1 1 19 GLY CA C 40.232 -10.557 0.114 1.00 . A A . 19 GLY CA 1 1
11 21650 1 1 19 GLY H H 40.678 -11.747 -1.578 1.00 . A A . 19 GLY H 1 1
11 21651 1 1 19 GLY HA2 H 40.368 -10.801 1.158 1.00 . A A . 19 GLY HA2 1 1
11 21652 1 1 19 GLY HA3 H 41.027 -9.891 -0.193 1.00 . A A . 19 GLY HA3 1 1
11 21653 1 1 19 GLY N N 40.315 -11.776 -0.666 1.00 . A A . 19 GLY N 1 1
11 21654 1 1 19 GLY O O 38.142 -10.151 -0.975 1.00 . A A . 19 GLY O 1 1
11 21655 1 1 20 SER C C 37.616 -6.767 0.205 1.00 . A A . 20 SER C 1 1
11 21656 1 1 20 SER CA C 37.386 -8.153 0.801 1.00 . A A . 20 SER CA 1 1
11 21657 1 1 20 SER CB C 36.817 -8.031 2.217 1.00 . A A . 20 SER CB 1 1
11 21658 1 1 20 SER H H 39.299 -8.692 1.521 1.00 . A A . 20 SER H 1 1
11 21659 1 1 20 SER HA H 36.685 -8.691 0.181 1.00 . A A . 20 SER HA 1 1
11 21660 1 1 20 SER HB2 H 37.468 -7.405 2.810 1.00 . A A . 20 SER HB2 1 1
11 21661 1 1 20 SER HB3 H 35.832 -7.588 2.171 1.00 . A A . 20 SER HB3 1 1
11 21662 1 1 20 SER HG H 36.520 -9.980 2.160 1.00 . A A . 20 SER HG 1 1
11 21663 1 1 20 SER N N 38.635 -8.901 0.830 1.00 . A A . 20 SER N 1 1
11 21664 1 1 20 SER O O 36.735 -5.908 0.221 1.00 . A A . 20 SER O 1 1
11 21665 1 1 20 SER OG O 36.717 -9.306 2.838 1.00 . A A . 20 SER OG 1 1
11 21666 1 1 21 GLU C C 38.615 -5.102 -2.312 1.00 . A A . 21 GLU C 1 1
11 21667 1 1 21 GLU CA C 39.213 -5.288 -0.911 1.00 . A A . 21 GLU CA 1 1
11 21668 1 1 21 GLU CB C 40.743 -5.230 -0.965 1.00 . A A . 21 GLU CB 1 1
11 21669 1 1 21 GLU CD C 42.813 -3.875 -1.420 1.00 . A A . 21 GLU CD 1 1
11 21670 1 1 21 GLU CG C 41.313 -3.850 -1.245 1.00 . A A . 21 GLU CG 1 1
11 21671 1 1 21 GLU H H 39.448 -7.314 -0.355 1.00 . A A . 21 GLU H 1 1
11 21672 1 1 21 GLU HA H 38.850 -4.503 -0.266 1.00 . A A . 21 GLU HA 1 1
11 21673 1 1 21 GLU HB2 H 41.135 -5.568 -0.018 1.00 . A A . 21 GLU HB2 1 1
11 21674 1 1 21 GLU HB3 H 41.086 -5.900 -1.741 1.00 . A A . 21 GLU HB3 1 1
11 21675 1 1 21 GLU HG2 H 40.867 -3.467 -2.152 1.00 . A A . 21 GLU HG2 1 1
11 21676 1 1 21 GLU HG3 H 41.071 -3.195 -0.421 1.00 . A A . 21 GLU HG3 1 1
11 21677 1 1 21 GLU N N 38.809 -6.570 -0.340 1.00 . A A . 21 GLU N 1 1
11 21678 1 1 21 GLU O O 39.279 -4.621 -3.232 1.00 . A A . 21 GLU O 1 1
11 21679 1 1 21 GLU OE1 O 43.277 -4.196 -2.535 1.00 . A A . 21 GLU OE1 1 1
11 21680 1 1 21 GLU OE2 O 43.533 -3.582 -0.443 1.00 . A A . 21 GLU OE2 1 1
11 21681 1 1 22 LEU C C 35.822 -4.119 -3.821 1.00 . A A . 22 LEU C 1 1
11 21682 1 1 22 LEU CA C 36.686 -5.374 -3.753 1.00 . A A . 22 LEU CA 1 1
11 21683 1 1 22 LEU CB C 35.830 -6.617 -4.004 1.00 . A A . 22 LEU CB 1 1
11 21684 1 1 22 LEU CD1 C 35.641 -9.112 -4.214 1.00 . A A . 22 LEU CD1 1 1
11 21685 1 1 22 LEU CD2 C 37.644 -7.935 -5.133 1.00 . A A . 22 LEU CD2 1 1
11 21686 1 1 22 LEU CG C 36.598 -7.944 -4.028 1.00 . A A . 22 LEU CG 1 1
11 21687 1 1 22 LEU H H 36.863 -5.820 -1.691 1.00 . A A . 22 LEU H 1 1
11 21688 1 1 22 LEU HA H 37.446 -5.312 -4.516 1.00 . A A . 22 LEU HA 1 1
11 21689 1 1 22 LEU HB2 H 35.081 -6.675 -3.228 1.00 . A A . 22 LEU HB2 1 1
11 21690 1 1 22 LEU HB3 H 35.332 -6.502 -4.954 1.00 . A A . 22 LEU HB3 1 1
11 21691 1 1 22 LEU HD11 H 34.924 -9.125 -3.404 1.00 . A A . 22 LEU HD11 1 1
11 21692 1 1 22 LEU HD12 H 36.199 -10.035 -4.217 1.00 . A A . 22 LEU HD12 1 1
11 21693 1 1 22 LEU HD13 H 35.121 -9.003 -5.154 1.00 . A A . 22 LEU HD13 1 1
11 21694 1 1 22 LEU HD21 H 38.339 -7.124 -4.967 1.00 . A A . 22 LEU HD21 1 1
11 21695 1 1 22 LEU HD22 H 37.157 -7.803 -6.087 1.00 . A A . 22 LEU HD22 1 1
11 21696 1 1 22 LEU HD23 H 38.178 -8.876 -5.129 1.00 . A A . 22 LEU HD23 1 1
11 21697 1 1 22 LEU HG H 37.106 -8.076 -3.083 1.00 . A A . 22 LEU HG 1 1
11 21698 1 1 22 LEU N N 37.356 -5.475 -2.466 1.00 . A A . 22 LEU N 1 1
11 21699 1 1 22 LEU O O 35.662 -3.519 -4.886 1.00 . A A . 22 LEU O 1 1
11 21700 1 1 23 ASN C C 35.052 -1.446 -1.775 1.00 . A A . 23 ASN C 1 1
11 21701 1 1 23 ASN CA C 34.423 -2.536 -2.630 1.00 . A A . 23 ASN CA 1 1
11 21702 1 1 23 ASN CB C 33.038 -2.891 -2.082 1.00 . A A . 23 ASN CB 1 1
11 21703 1 1 23 ASN CG C 32.127 -1.679 -1.967 1.00 . A A . 23 ASN CG 1 1
11 21704 1 1 23 ASN H H 35.460 -4.210 -1.859 1.00 . A A . 23 ASN H 1 1
11 21705 1 1 23 ASN HA H 34.313 -2.164 -3.638 1.00 . A A . 23 ASN HA 1 1
11 21706 1 1 23 ASN HB2 H 32.570 -3.608 -2.741 1.00 . A A . 23 ASN HB2 1 1
11 21707 1 1 23 ASN HB3 H 33.150 -3.332 -1.101 1.00 . A A . 23 ASN HB3 1 1
11 21708 1 1 23 ASN HD21 H 31.178 -2.496 -0.423 1.00 . A A . 23 ASN HD21 1 1
11 21709 1 1 23 ASN HD22 H 30.615 -0.938 -0.909 1.00 . A A . 23 ASN HD22 1 1
11 21710 1 1 23 ASN N N 35.278 -3.714 -2.683 1.00 . A A . 23 ASN N 1 1
11 21711 1 1 23 ASN ND2 N 31.216 -1.707 -1.003 1.00 . A A . 23 ASN ND2 1 1
11 21712 1 1 23 ASN O O 35.312 -1.643 -0.589 1.00 . A A . 23 ASN O 1 1
11 21713 1 1 23 ASN OD1 O 32.243 -0.721 -2.735 1.00 . A A . 23 ASN OD1 1 1
11 21714 1 1 24 GLY C C 35.139 2.114 -2.103 1.00 . A A . 24 GLY C 1 1
11 21715 1 1 24 GLY CA C 35.822 0.838 -1.669 1.00 . A A . 24 GLY CA 1 1
11 21716 1 1 24 GLY H H 35.171 -0.243 -3.366 1.00 . A A . 24 GLY H 1 1
11 21717 1 1 24 GLY HA2 H 35.652 0.688 -0.612 1.00 . A A . 24 GLY HA2 1 1
11 21718 1 1 24 GLY HA3 H 36.883 0.928 -1.846 1.00 . A A . 24 GLY HA3 1 1
11 21719 1 1 24 GLY N N 35.314 -0.306 -2.394 1.00 . A A . 24 GLY N 1 1
11 21720 1 1 24 GLY O O 35.714 3.199 -2.020 1.00 . A A . 24 GLY O 1 1
11 21721 1 1 25 PHE C C 31.646 2.796 -2.982 1.00 . A A . 25 PHE C 1 1
11 21722 1 1 25 PHE CA C 33.134 3.115 -3.064 1.00 . A A . 25 PHE CA 1 1
11 21723 1 1 25 PHE CB C 33.531 3.435 -4.513 1.00 . A A . 25 PHE CB 1 1
11 21724 1 1 25 PHE CD1 C 33.523 5.913 -4.900 1.00 . A A . 25 PHE CD1 1 1
11 21725 1 1 25 PHE CD2 C 31.709 4.629 -5.763 1.00 . A A . 25 PHE CD2 1 1
11 21726 1 1 25 PHE CE1 C 32.958 7.065 -5.415 1.00 . A A . 25 PHE CE1 1 1
11 21727 1 1 25 PHE CE2 C 31.138 5.776 -6.280 1.00 . A A . 25 PHE CE2 1 1
11 21728 1 1 25 PHE CG C 32.906 4.685 -5.068 1.00 . A A . 25 PHE CG 1 1
11 21729 1 1 25 PHE CZ C 31.764 6.996 -6.105 1.00 . A A . 25 PHE CZ 1 1
11 21730 1 1 25 PHE H H 33.495 1.086 -2.588 1.00 . A A . 25 PHE H 1 1
11 21731 1 1 25 PHE HA H 33.349 3.967 -2.436 1.00 . A A . 25 PHE HA 1 1
11 21732 1 1 25 PHE HB2 H 34.602 3.557 -4.564 1.00 . A A . 25 PHE HB2 1 1
11 21733 1 1 25 PHE HB3 H 33.240 2.609 -5.145 1.00 . A A . 25 PHE HB3 1 1
11 21734 1 1 25 PHE HD1 H 34.457 5.967 -4.360 1.00 . A A . 25 PHE HD1 1 1
11 21735 1 1 25 PHE HD2 H 31.220 3.675 -5.901 1.00 . A A . 25 PHE HD2 1 1
11 21736 1 1 25 PHE HE1 H 33.450 8.017 -5.279 1.00 . A A . 25 PHE HE1 1 1
11 21737 1 1 25 PHE HE2 H 30.205 5.719 -6.818 1.00 . A A . 25 PHE HE2 1 1
11 21738 1 1 25 PHE HZ H 31.322 7.893 -6.510 1.00 . A A . 25 PHE HZ 1 1
11 21739 1 1 25 PHE N N 33.905 1.980 -2.574 1.00 . A A . 25 PHE N 1 1
11 21740 1 1 25 PHE O O 31.164 1.879 -3.648 1.00 . A A . 25 PHE O 1 1
11 21741 1 1 26 GLU C C 28.676 4.192 -2.919 1.00 . A A . 26 GLU C 1 1
11 21742 1 1 26 GLU CA C 29.496 3.297 -1.996 1.00 . A A . 26 GLU CA 1 1
11 21743 1 1 26 GLU CB C 29.065 3.506 -0.542 1.00 . A A . 26 GLU CB 1 1
11 21744 1 1 26 GLU CD C 28.732 5.127 1.360 1.00 . A A . 26 GLU CD 1 1
11 21745 1 1 26 GLU CG C 29.332 4.905 -0.011 1.00 . A A . 26 GLU CG 1 1
11 21746 1 1 26 GLU H H 31.347 4.268 -1.660 1.00 . A A . 26 GLU H 1 1
11 21747 1 1 26 GLU HA H 29.312 2.267 -2.266 1.00 . A A . 26 GLU HA 1 1
11 21748 1 1 26 GLU HB2 H 28.005 3.315 -0.465 1.00 . A A . 26 GLU HB2 1 1
11 21749 1 1 26 GLU HB3 H 29.594 2.801 0.082 1.00 . A A . 26 GLU HB3 1 1
11 21750 1 1 26 GLU HG2 H 30.400 5.058 0.052 1.00 . A A . 26 GLU HG2 1 1
11 21751 1 1 26 GLU HG3 H 28.906 5.623 -0.695 1.00 . A A . 26 GLU HG3 1 1
11 21752 1 1 26 GLU N N 30.920 3.538 -2.159 1.00 . A A . 26 GLU N 1 1
11 21753 1 1 26 GLU O O 29.049 5.337 -3.193 1.00 . A A . 26 GLU O 1 1
11 21754 1 1 26 GLU OE1 O 29.335 4.686 2.359 1.00 . A A . 26 GLU OE1 1 1
11 21755 1 1 26 GLU OE2 O 27.651 5.743 1.448 1.00 . A A . 26 GLU OE2 1 1
11 21756 1 1 27 GLY C C 25.245 3.897 -4.115 1.00 . A A . 27 GLY C 1 1
11 21757 1 1 27 GLY CA C 26.662 4.412 -4.239 1.00 . A A . 27 GLY CA 1 1
11 21758 1 1 27 GLY H H 27.354 2.723 -3.182 1.00 . A A . 27 GLY H 1 1
11 21759 1 1 27 GLY HA2 H 26.691 5.450 -3.942 1.00 . A A . 27 GLY HA2 1 1
11 21760 1 1 27 GLY HA3 H 26.978 4.329 -5.267 1.00 . A A . 27 GLY HA3 1 1
11 21761 1 1 27 GLY N N 27.567 3.655 -3.400 1.00 . A A . 27 GLY N 1 1
11 21762 1 1 27 GLY O O 24.844 2.988 -4.839 1.00 . A A . 27 GLY O 1 1
11 21763 1 1 28 THR C C 22.175 4.542 -3.990 1.00 . A A . 28 THR C 1 1
11 21764 1 1 28 THR CA C 23.138 3.996 -2.934 1.00 . A A . 28 THR CA 1 1
11 21765 1 1 28 THR CB C 22.646 4.373 -1.511 1.00 . A A . 28 THR CB 1 1
11 21766 1 1 28 THR CG2 C 22.630 5.881 -1.303 1.00 . A A . 28 THR CG2 1 1
11 21767 1 1 28 THR H H 24.863 5.191 -2.636 1.00 . A A . 28 THR H 1 1
11 21768 1 1 28 THR HA H 23.144 2.918 -3.006 1.00 . A A . 28 THR HA 1 1
11 21769 1 1 28 THR HB H 23.322 3.936 -0.789 1.00 . A A . 28 THR HB 1 1
11 21770 1 1 28 THR HG1 H 21.097 3.957 -0.352 1.00 . A A . 28 THR HG1 1 1
11 21771 1 1 28 THR HG21 H 23.624 6.275 -1.451 1.00 . A A . 28 THR HG21 1 1
11 21772 1 1 28 THR HG22 H 22.299 6.102 -0.298 1.00 . A A . 28 THR HG22 1 1
11 21773 1 1 28 THR HG23 H 21.954 6.334 -2.013 1.00 . A A . 28 THR HG23 1 1
11 21774 1 1 28 THR N N 24.494 4.453 -3.177 1.00 . A A . 28 THR N 1 1
11 21775 1 1 28 THR O O 22.178 5.734 -4.312 1.00 . A A . 28 THR O 1 1
11 21776 1 1 28 THR OG1 O 21.332 3.850 -1.286 1.00 . A A . 28 THR OG1 1 1
11 21777 1 1 29 ASP C C 19.080 3.233 -5.193 1.00 . A A . 29 ASP C 1 1
11 21778 1 1 29 ASP CA C 20.345 4.020 -5.504 1.00 . A A . 29 ASP CA 1 1
11 21779 1 1 29 ASP CB C 20.804 3.773 -6.946 1.00 . A A . 29 ASP CB 1 1
11 21780 1 1 29 ASP CG C 19.800 4.270 -7.971 1.00 . A A . 29 ASP CG 1 1
11 21781 1 1 29 ASP H H 21.492 2.701 -4.319 1.00 . A A . 29 ASP H 1 1
11 21782 1 1 29 ASP HA H 20.140 5.073 -5.371 1.00 . A A . 29 ASP HA 1 1
11 21783 1 1 29 ASP HB2 H 21.740 4.285 -7.112 1.00 . A A . 29 ASP HB2 1 1
11 21784 1 1 29 ASP HB3 H 20.949 2.713 -7.096 1.00 . A A . 29 ASP HB3 1 1
11 21785 1 1 29 ASP N N 21.382 3.647 -4.553 1.00 . A A . 29 ASP N 1 1
11 21786 1 1 29 ASP O O 18.617 2.408 -5.985 1.00 . A A . 29 ASP O 1 1
11 21787 1 1 29 ASP OD1 O 19.062 5.231 -7.671 1.00 . A A . 29 ASP OD1 1 1
11 21788 1 1 29 ASP OD2 O 19.757 3.711 -9.089 1.00 . A A . 29 ASP OD2 1 1
11 21789 1 1 30 MET C C 16.116 3.579 -3.783 1.00 . A A . 30 MET C 1 1
11 21790 1 1 30 MET CA C 17.373 2.760 -3.526 1.00 . A A . 30 MET CA 1 1
11 21791 1 1 30 MET CB C 17.514 2.477 -2.027 1.00 . A A . 30 MET CB 1 1
11 21792 1 1 30 MET CE C 15.173 -0.878 -1.237 1.00 . A A . 30 MET CE 1 1
11 21793 1 1 30 MET CG C 16.431 1.574 -1.463 1.00 . A A . 30 MET CG 1 1
11 21794 1 1 30 MET H H 18.954 4.156 -3.433 1.00 . A A . 30 MET H 1 1
11 21795 1 1 30 MET HA H 17.303 1.824 -4.059 1.00 . A A . 30 MET HA 1 1
11 21796 1 1 30 MET HB2 H 18.470 2.008 -1.851 1.00 . A A . 30 MET HB2 1 1
11 21797 1 1 30 MET HB3 H 17.482 3.415 -1.492 1.00 . A A . 30 MET HB3 1 1
11 21798 1 1 30 MET HE1 H 14.249 -0.351 -1.418 1.00 . A A . 30 MET HE1 1 1
11 21799 1 1 30 MET HE2 H 15.399 -0.858 -0.182 1.00 . A A . 30 MET HE2 1 1
11 21800 1 1 30 MET HE3 H 15.073 -1.903 -1.564 1.00 . A A . 30 MET HE3 1 1
11 21801 1 1 30 MET HG2 H 16.553 1.514 -0.392 1.00 . A A . 30 MET HG2 1 1
11 21802 1 1 30 MET HG3 H 15.466 2.005 -1.691 1.00 . A A . 30 MET HG3 1 1
11 21803 1 1 30 MET N N 18.548 3.472 -4.005 1.00 . A A . 30 MET N 1 1
11 21804 1 1 30 MET O O 16.030 4.737 -3.363 1.00 . A A . 30 MET O 1 1
11 21805 1 1 30 MET SD S 16.498 -0.093 -2.146 1.00 . A A . 30 MET SD 1 1
11 21806 1 1 31 LYS C C 13.109 3.885 -3.472 1.00 . A A . 31 LYS C 1 1
11 21807 1 1 31 LYS CA C 13.893 3.663 -4.761 1.00 . A A . 31 LYS CA 1 1
11 21808 1 1 31 LYS CB C 13.050 2.870 -5.770 1.00 . A A . 31 LYS CB 1 1
11 21809 1 1 31 LYS CD C 11.818 0.759 -6.338 1.00 . A A . 31 LYS CD 1 1
11 21810 1 1 31 LYS CE C 11.571 -0.698 -5.969 1.00 . A A . 31 LYS CE 1 1
11 21811 1 1 31 LYS CG C 12.757 1.436 -5.354 1.00 . A A . 31 LYS CG 1 1
11 21812 1 1 31 LYS H H 15.288 2.072 -4.806 1.00 . A A . 31 LYS H 1 1
11 21813 1 1 31 LYS HA H 14.129 4.627 -5.188 1.00 . A A . 31 LYS HA 1 1
11 21814 1 1 31 LYS HB2 H 12.106 3.377 -5.910 1.00 . A A . 31 LYS HB2 1 1
11 21815 1 1 31 LYS HB3 H 13.575 2.844 -6.712 1.00 . A A . 31 LYS HB3 1 1
11 21816 1 1 31 LYS HD2 H 10.875 1.285 -6.341 1.00 . A A . 31 LYS HD2 1 1
11 21817 1 1 31 LYS HD3 H 12.257 0.801 -7.324 1.00 . A A . 31 LYS HD3 1 1
11 21818 1 1 31 LYS HE2 H 11.263 -0.744 -4.936 1.00 . A A . 31 LYS HE2 1 1
11 21819 1 1 31 LYS HE3 H 10.779 -1.084 -6.595 1.00 . A A . 31 LYS HE3 1 1
11 21820 1 1 31 LYS HG2 H 13.684 0.884 -5.319 1.00 . A A . 31 LYS HG2 1 1
11 21821 1 1 31 LYS HG3 H 12.299 1.439 -4.376 1.00 . A A . 31 LYS HG3 1 1
11 21822 1 1 31 LYS HZ1 H 12.969 -1.702 -7.163 1.00 . A A . 31 LYS HZ1 1 1
11 21823 1 1 31 LYS HZ2 H 12.647 -2.469 -5.684 1.00 . A A . 31 LYS HZ2 1 1
11 21824 1 1 31 LYS HZ3 H 13.618 -1.078 -5.724 1.00 . A A . 31 LYS HZ3 1 1
11 21825 1 1 31 LYS N N 15.153 2.986 -4.480 1.00 . A A . 31 LYS N 1 1
11 21826 1 1 31 LYS NZ N 12.785 -1.543 -6.148 1.00 . A A . 31 LYS NZ 1 1
11 21827 1 1 31 LYS O O 13.185 3.085 -2.538 1.00 . A A . 31 LYS O 1 1
11 21828 1 1 32 ASP C C 10.128 5.013 -2.494 1.00 . A A . 32 ASP C 1 1
11 21829 1 1 32 ASP CA C 11.595 5.340 -2.252 1.00 . A A . 32 ASP CA 1 1
11 21830 1 1 32 ASP CB C 11.781 6.829 -1.939 1.00 . A A . 32 ASP CB 1 1
11 21831 1 1 32 ASP CG C 11.016 7.279 -0.712 1.00 . A A . 32 ASP CG 1 1
11 21832 1 1 32 ASP H H 12.344 5.565 -4.216 1.00 . A A . 32 ASP H 1 1
11 21833 1 1 32 ASP HA H 11.953 4.753 -1.419 1.00 . A A . 32 ASP HA 1 1
11 21834 1 1 32 ASP HB2 H 12.830 7.024 -1.774 1.00 . A A . 32 ASP HB2 1 1
11 21835 1 1 32 ASP HB3 H 11.443 7.410 -2.785 1.00 . A A . 32 ASP HB3 1 1
11 21836 1 1 32 ASP N N 12.376 4.982 -3.427 1.00 . A A . 32 ASP N 1 1
11 21837 1 1 32 ASP O O 9.466 5.651 -3.315 1.00 . A A . 32 ASP O 1 1
11 21838 1 1 32 ASP OD1 O 9.835 7.643 -0.849 1.00 . A A . 32 ASP OD1 1 1
11 21839 1 1 32 ASP OD2 O 11.603 7.303 0.390 1.00 . A A . 32 ASP OD2 1 1
11 21840 1 1 33 MET C C 7.212 4.523 -1.644 1.00 . A A . 33 MET C 1 1
11 21841 1 1 33 MET CA C 8.278 3.496 -2.030 1.00 . A A . 33 MET CA 1 1
11 21842 1 1 33 MET CB C 8.057 2.196 -1.255 1.00 . A A . 33 MET CB 1 1
11 21843 1 1 33 MET CE C 8.644 0.142 -3.469 1.00 . A A . 33 MET CE 1 1
11 21844 1 1 33 MET CG C 6.871 1.381 -1.750 1.00 . A A . 33 MET CG 1 1
11 21845 1 1 33 MET H H 10.187 3.571 -1.106 1.00 . A A . 33 MET H 1 1
11 21846 1 1 33 MET HA H 8.187 3.289 -3.086 1.00 . A A . 33 MET HA 1 1
11 21847 1 1 33 MET HB2 H 8.946 1.585 -1.340 1.00 . A A . 33 MET HB2 1 1
11 21848 1 1 33 MET HB3 H 7.896 2.431 -0.213 1.00 . A A . 33 MET HB3 1 1
11 21849 1 1 33 MET HE1 H 8.915 -0.154 -4.471 1.00 . A A . 33 MET HE1 1 1
11 21850 1 1 33 MET HE2 H 8.622 -0.729 -2.829 1.00 . A A . 33 MET HE2 1 1
11 21851 1 1 33 MET HE3 H 9.372 0.846 -3.091 1.00 . A A . 33 MET HE3 1 1
11 21852 1 1 33 MET HG2 H 6.796 0.483 -1.155 1.00 . A A . 33 MET HG2 1 1
11 21853 1 1 33 MET HG3 H 5.974 1.969 -1.629 1.00 . A A . 33 MET HG3 1 1
11 21854 1 1 33 MET N N 9.627 4.001 -1.794 1.00 . A A . 33 MET N 1 1
11 21855 1 1 33 MET O O 6.075 4.441 -2.098 1.00 . A A . 33 MET O 1 1
11 21856 1 1 33 MET SD S 7.028 0.912 -3.488 1.00 . A A . 33 MET SD 1 1
11 21857 1 1 34 ARG C C 6.139 7.341 -1.579 1.00 . A A . 34 ARG C 1 1
11 21858 1 1 34 ARG CA C 6.652 6.538 -0.383 1.00 . A A . 34 ARG CA 1 1
11 21859 1 1 34 ARG CB C 7.325 7.503 0.590 1.00 . A A . 34 ARG CB 1 1
11 21860 1 1 34 ARG CD C 8.839 7.838 2.537 1.00 . A A . 34 ARG CD 1 1
11 21861 1 1 34 ARG CG C 7.923 6.856 1.826 1.00 . A A . 34 ARG CG 1 1
11 21862 1 1 34 ARG CZ C 10.643 7.170 4.076 1.00 . A A . 34 ARG CZ 1 1
11 21863 1 1 34 ARG H H 8.507 5.501 -0.480 1.00 . A A . 34 ARG H 1 1
11 21864 1 1 34 ARG HA H 5.816 6.062 0.109 1.00 . A A . 34 ARG HA 1 1
11 21865 1 1 34 ARG HB2 H 8.116 8.019 0.069 1.00 . A A . 34 ARG HB2 1 1
11 21866 1 1 34 ARG HB3 H 6.591 8.229 0.913 1.00 . A A . 34 ARG HB3 1 1
11 21867 1 1 34 ARG HD2 H 9.676 8.059 1.892 1.00 . A A . 34 ARG HD2 1 1
11 21868 1 1 34 ARG HD3 H 8.287 8.748 2.726 1.00 . A A . 34 ARG HD3 1 1
11 21869 1 1 34 ARG HE H 8.688 7.144 4.513 1.00 . A A . 34 ARG HE 1 1
11 21870 1 1 34 ARG HG2 H 7.125 6.567 2.495 1.00 . A A . 34 ARG HG2 1 1
11 21871 1 1 34 ARG HG3 H 8.492 5.985 1.534 1.00 . A A . 34 ARG HG3 1 1
11 21872 1 1 34 ARG HH11 H 11.275 7.518 2.172 1.00 . A A . 34 ARG HH11 1 1
11 21873 1 1 34 ARG HH12 H 12.528 7.193 3.335 1.00 . A A . 34 ARG HH12 1 1
11 21874 1 1 34 ARG HH21 H 10.350 6.696 6.021 1.00 . A A . 34 ARG HH21 1 1
11 21875 1 1 34 ARG HH22 H 12.010 6.713 5.502 1.00 . A A . 34 ARG HH22 1 1
11 21876 1 1 34 ARG N N 7.585 5.490 -0.813 1.00 . A A . 34 ARG N 1 1
11 21877 1 1 34 ARG NE N 9.348 7.329 3.807 1.00 . A A . 34 ARG NE 1 1
11 21878 1 1 34 ARG NH1 N 11.554 7.304 3.120 1.00 . A A . 34 ARG NH1 1 1
11 21879 1 1 34 ARG NH2 N 11.029 6.833 5.300 1.00 . A A . 34 ARG NH2 1 1
11 21880 1 1 34 ARG O O 4.984 7.761 -1.603 1.00 . A A . 34 ARG O 1 1
11 21881 1 1 35 LEU C C 5.634 7.631 -4.584 1.00 . A A . 35 LEU C 1 1
11 21882 1 1 35 LEU CA C 6.666 8.350 -3.740 1.00 . A A . 35 LEU CA 1 1
11 21883 1 1 35 LEU CB C 7.916 8.605 -4.569 1.00 . A A . 35 LEU CB 1 1
11 21884 1 1 35 LEU CD1 C 10.390 8.978 -4.602 1.00 . A A . 35 LEU CD1 1 1
11 21885 1 1 35 LEU CD2 C 8.946 10.305 -3.056 1.00 . A A . 35 LEU CD2 1 1
11 21886 1 1 35 LEU CG C 9.137 8.961 -3.741 1.00 . A A . 35 LEU CG 1 1
11 21887 1 1 35 LEU H H 7.910 7.167 -2.491 1.00 . A A . 35 LEU H 1 1
11 21888 1 1 35 LEU HA H 6.260 9.294 -3.406 1.00 . A A . 35 LEU HA 1 1
11 21889 1 1 35 LEU HB2 H 8.136 7.715 -5.141 1.00 . A A . 35 LEU HB2 1 1
11 21890 1 1 35 LEU HB3 H 7.718 9.418 -5.252 1.00 . A A . 35 LEU HB3 1 1
11 21891 1 1 35 LEU HD11 H 10.282 9.720 -5.380 1.00 . A A . 35 LEU HD11 1 1
11 21892 1 1 35 LEU HD12 H 10.531 8.005 -5.051 1.00 . A A . 35 LEU HD12 1 1
11 21893 1 1 35 LEU HD13 H 11.245 9.219 -3.990 1.00 . A A . 35 LEU HD13 1 1
11 21894 1 1 35 LEU HD21 H 8.111 10.246 -2.374 1.00 . A A . 35 LEU HD21 1 1
11 21895 1 1 35 LEU HD22 H 8.753 11.064 -3.799 1.00 . A A . 35 LEU HD22 1 1
11 21896 1 1 35 LEU HD23 H 9.841 10.559 -2.506 1.00 . A A . 35 LEU HD23 1 1
11 21897 1 1 35 LEU HG H 9.249 8.203 -2.974 1.00 . A A . 35 LEU HG 1 1
11 21898 1 1 35 LEU N N 7.007 7.553 -2.561 1.00 . A A . 35 LEU N 1 1
11 21899 1 1 35 LEU O O 4.580 8.183 -4.899 1.00 . A A . 35 LEU O 1 1
11 21900 1 1 36 GLU C C 3.754 5.322 -4.853 1.00 . A A . 36 GLU C 1 1
11 21901 1 1 36 GLU CA C 5.013 5.554 -5.677 1.00 . A A . 36 GLU CA 1 1
11 21902 1 1 36 GLU CB C 5.663 4.218 -6.050 1.00 . A A . 36 GLU CB 1 1
11 21903 1 1 36 GLU CD C 7.444 5.334 -7.476 1.00 . A A . 36 GLU CD 1 1
11 21904 1 1 36 GLU CG C 6.407 4.234 -7.381 1.00 . A A . 36 GLU CG 1 1
11 21905 1 1 36 GLU H H 6.827 6.032 -4.705 1.00 . A A . 36 GLU H 1 1
11 21906 1 1 36 GLU HA H 4.743 6.077 -6.583 1.00 . A A . 36 GLU HA 1 1
11 21907 1 1 36 GLU HB2 H 6.367 3.947 -5.278 1.00 . A A . 36 GLU HB2 1 1
11 21908 1 1 36 GLU HB3 H 4.894 3.461 -6.102 1.00 . A A . 36 GLU HB3 1 1
11 21909 1 1 36 GLU HG2 H 6.910 3.286 -7.504 1.00 . A A . 36 GLU HG2 1 1
11 21910 1 1 36 GLU HG3 H 5.690 4.364 -8.178 1.00 . A A . 36 GLU HG3 1 1
11 21911 1 1 36 GLU N N 5.945 6.391 -4.940 1.00 . A A . 36 GLU N 1 1
11 21912 1 1 36 GLU O O 2.681 5.068 -5.398 1.00 . A A . 36 GLU O 1 1
11 21913 1 1 36 GLU OE1 O 8.589 5.114 -7.035 1.00 . A A . 36 GLU OE1 1 1
11 21914 1 1 36 GLU OE2 O 7.126 6.420 -8.008 1.00 . A A . 36 GLU OE2 1 1
11 21915 1 1 37 ALA C C 1.809 6.497 -2.775 1.00 . A A . 37 ALA C 1 1
11 21916 1 1 37 ALA CA C 2.725 5.288 -2.658 1.00 . A A . 37 ALA CA 1 1
11 21917 1 1 37 ALA CB C 3.153 5.085 -1.212 1.00 . A A . 37 ALA CB 1 1
11 21918 1 1 37 ALA H H 4.774 5.648 -3.152 1.00 . A A . 37 ALA H 1 1
11 21919 1 1 37 ALA HA H 2.181 4.409 -2.974 1.00 . A A . 37 ALA HA 1 1
11 21920 1 1 37 ALA HB1 H 3.806 4.228 -1.147 1.00 . A A . 37 ALA HB1 1 1
11 21921 1 1 37 ALA HB2 H 2.280 4.920 -0.598 1.00 . A A . 37 ALA HB2 1 1
11 21922 1 1 37 ALA HB3 H 3.676 5.963 -0.867 1.00 . A A . 37 ALA HB3 1 1
11 21923 1 1 37 ALA N N 3.882 5.443 -3.537 1.00 . A A . 37 ALA N 1 1
11 21924 1 1 37 ALA O O 0.603 6.359 -2.990 1.00 . A A . 37 ALA O 1 1
11 21925 1 1 38 GLU C C 1.013 9.040 -4.148 1.00 . A A . 38 GLU C 1 1
11 21926 1 1 38 GLU CA C 1.665 8.932 -2.771 1.00 . A A . 38 GLU CA 1 1
11 21927 1 1 38 GLU CB C 2.621 10.108 -2.504 1.00 . A A . 38 GLU CB 1 1
11 21928 1 1 38 GLU CD C 1.889 12.102 -3.889 1.00 . A A . 38 GLU CD 1 1
11 21929 1 1 38 GLU CG C 1.965 11.483 -2.507 1.00 . A A . 38 GLU CG 1 1
11 21930 1 1 38 GLU H H 3.370 7.711 -2.494 1.00 . A A . 38 GLU H 1 1
11 21931 1 1 38 GLU HA H 0.892 8.929 -2.018 1.00 . A A . 38 GLU HA 1 1
11 21932 1 1 38 GLU HB2 H 3.085 9.961 -1.540 1.00 . A A . 38 GLU HB2 1 1
11 21933 1 1 38 GLU HB3 H 3.390 10.099 -3.262 1.00 . A A . 38 GLU HB3 1 1
11 21934 1 1 38 GLU HG2 H 0.962 11.387 -2.122 1.00 . A A . 38 GLU HG2 1 1
11 21935 1 1 38 GLU HG3 H 2.533 12.143 -1.864 1.00 . A A . 38 GLU HG3 1 1
11 21936 1 1 38 GLU N N 2.400 7.680 -2.660 1.00 . A A . 38 GLU N 1 1
11 21937 1 1 38 GLU O O -0.141 9.458 -4.270 1.00 . A A . 38 GLU O 1 1
11 21938 1 1 38 GLU OE1 O 2.949 12.474 -4.438 1.00 . A A . 38 GLU OE1 1 1
11 21939 1 1 38 GLU OE2 O 0.771 12.241 -4.428 1.00 . A A . 38 GLU OE2 1 1
11 21940 1 1 39 ALA C C -0.055 7.832 -6.636 1.00 . A A . 39 ALA C 1 1
11 21941 1 1 39 ALA CA C 1.240 8.630 -6.538 1.00 . A A . 39 ALA CA 1 1
11 21942 1 1 39 ALA CB C 2.281 8.073 -7.494 1.00 . A A . 39 ALA CB 1 1
11 21943 1 1 39 ALA H H 2.673 8.325 -5.009 1.00 . A A . 39 ALA H 1 1
11 21944 1 1 39 ALA HA H 1.040 9.654 -6.817 1.00 . A A . 39 ALA HA 1 1
11 21945 1 1 39 ALA HB1 H 1.899 8.110 -8.503 1.00 . A A . 39 ALA HB1 1 1
11 21946 1 1 39 ALA HB2 H 2.502 7.049 -7.229 1.00 . A A . 39 ALA HB2 1 1
11 21947 1 1 39 ALA HB3 H 3.182 8.664 -7.428 1.00 . A A . 39 ALA HB3 1 1
11 21948 1 1 39 ALA N N 1.751 8.629 -5.174 1.00 . A A . 39 ALA N 1 1
11 21949 1 1 39 ALA O O -1.032 8.296 -7.221 1.00 . A A . 39 ALA O 1 1
11 21950 1 1 40 VAL C C -2.373 6.429 -5.231 1.00 . A A . 40 VAL C 1 1
11 21951 1 1 40 VAL CA C -1.237 5.787 -6.025 1.00 . A A . 40 VAL CA 1 1
11 21952 1 1 40 VAL CB C -0.912 4.397 -5.430 1.00 . A A . 40 VAL CB 1 1
11 21953 1 1 40 VAL CG1 C -2.178 3.578 -5.224 1.00 . A A . 40 VAL CG1 1 1
11 21954 1 1 40 VAL CG2 C 0.062 3.643 -6.325 1.00 . A A . 40 VAL CG2 1 1
11 21955 1 1 40 VAL H H 0.762 6.331 -5.598 1.00 . A A . 40 VAL H 1 1
11 21956 1 1 40 VAL HA H -1.561 5.650 -7.048 1.00 . A A . 40 VAL HA 1 1
11 21957 1 1 40 VAL HB H -0.444 4.542 -4.470 1.00 . A A . 40 VAL HB 1 1
11 21958 1 1 40 VAL HG11 H -2.809 4.070 -4.500 1.00 . A A . 40 VAL HG11 1 1
11 21959 1 1 40 VAL HG12 H -1.914 2.594 -4.863 1.00 . A A . 40 VAL HG12 1 1
11 21960 1 1 40 VAL HG13 H -2.705 3.489 -6.161 1.00 . A A . 40 VAL HG13 1 1
11 21961 1 1 40 VAL HG21 H 0.284 2.682 -5.885 1.00 . A A . 40 VAL HG21 1 1
11 21962 1 1 40 VAL HG22 H 0.975 4.212 -6.423 1.00 . A A . 40 VAL HG22 1 1
11 21963 1 1 40 VAL HG23 H -0.380 3.500 -7.299 1.00 . A A . 40 VAL HG23 1 1
11 21964 1 1 40 VAL N N -0.057 6.643 -6.040 1.00 . A A . 40 VAL N 1 1
11 21965 1 1 40 VAL O O -3.514 6.474 -5.693 1.00 . A A . 40 VAL O 1 1
11 21966 1 1 41 VAL C C -3.802 8.674 -3.873 1.00 . A A . 41 VAL C 1 1
11 21967 1 1 41 VAL CA C -3.035 7.560 -3.163 1.00 . A A . 41 VAL CA 1 1
11 21968 1 1 41 VAL CB C -2.365 8.129 -1.890 1.00 . A A . 41 VAL CB 1 1
11 21969 1 1 41 VAL CG1 C -3.353 8.933 -1.057 1.00 . A A . 41 VAL CG1 1 1
11 21970 1 1 41 VAL CG2 C -1.767 7.009 -1.055 1.00 . A A . 41 VAL CG2 1 1
11 21971 1 1 41 VAL H H -1.108 6.897 -3.751 1.00 . A A . 41 VAL H 1 1
11 21972 1 1 41 VAL HA H -3.736 6.795 -2.862 1.00 . A A . 41 VAL HA 1 1
11 21973 1 1 41 VAL HB H -1.565 8.787 -2.195 1.00 . A A . 41 VAL HB 1 1
11 21974 1 1 41 VAL HG11 H -2.845 9.348 -0.199 1.00 . A A . 41 VAL HG11 1 1
11 21975 1 1 41 VAL HG12 H -4.153 8.289 -0.725 1.00 . A A . 41 VAL HG12 1 1
11 21976 1 1 41 VAL HG13 H -3.761 9.734 -1.657 1.00 . A A . 41 VAL HG13 1 1
11 21977 1 1 41 VAL HG21 H -2.545 6.316 -0.773 1.00 . A A . 41 VAL HG21 1 1
11 21978 1 1 41 VAL HG22 H -1.317 7.424 -0.165 1.00 . A A . 41 VAL HG22 1 1
11 21979 1 1 41 VAL HG23 H -1.013 6.490 -1.631 1.00 . A A . 41 VAL HG23 1 1
11 21980 1 1 41 VAL N N -2.047 6.939 -4.045 1.00 . A A . 41 VAL N 1 1
11 21981 1 1 41 VAL O O -5.020 8.778 -3.746 1.00 . A A . 41 VAL O 1 1
11 21982 1 1 42 ASN C C -4.394 10.162 -6.613 1.00 . A A . 42 ASN C 1 1
11 21983 1 1 42 ASN CA C -3.707 10.615 -5.324 1.00 . A A . 42 ASN CA 1 1
11 21984 1 1 42 ASN CB C -2.653 11.684 -5.640 1.00 . A A . 42 ASN CB 1 1
11 21985 1 1 42 ASN CG C -3.239 12.936 -6.271 1.00 . A A . 42 ASN CG 1 1
11 21986 1 1 42 ASN H H -2.120 9.348 -4.714 1.00 . A A . 42 ASN H 1 1
11 21987 1 1 42 ASN HA H -4.449 11.041 -4.667 1.00 . A A . 42 ASN HA 1 1
11 21988 1 1 42 ASN HB2 H -2.156 11.968 -4.724 1.00 . A A . 42 ASN HB2 1 1
11 21989 1 1 42 ASN HB3 H -1.925 11.269 -6.322 1.00 . A A . 42 ASN HB3 1 1
11 21990 1 1 42 ASN HD21 H -4.899 12.754 -5.197 1.00 . A A . 42 ASN HD21 1 1
11 21991 1 1 42 ASN HD22 H -4.838 14.115 -6.262 1.00 . A A . 42 ASN HD22 1 1
11 21992 1 1 42 ASN N N -3.089 9.493 -4.630 1.00 . A A . 42 ASN N 1 1
11 21993 1 1 42 ASN ND2 N -4.446 13.302 -5.870 1.00 . A A . 42 ASN ND2 1 1
11 21994 1 1 42 ASN O O -5.433 10.699 -6.992 1.00 . A A . 42 ASN O 1 1
11 21995 1 1 42 ASN OD1 O -2.598 13.583 -7.102 1.00 . A A . 42 ASN OD1 1 1
11 21996 1 1 43 ASP C C -5.703 8.153 -8.521 1.00 . A A . 43 ASP C 1 1
11 21997 1 1 43 ASP CA C -4.286 8.720 -8.580 1.00 . A A . 43 ASP CA 1 1
11 21998 1 1 43 ASP CB C -3.333 7.669 -9.150 1.00 . A A . 43 ASP CB 1 1
11 21999 1 1 43 ASP CG C -3.541 7.425 -10.633 1.00 . A A . 43 ASP CG 1 1
11 22000 1 1 43 ASP H H -3.062 8.692 -6.849 1.00 . A A . 43 ASP H 1 1
11 22001 1 1 43 ASP HA H -4.283 9.582 -9.230 1.00 . A A . 43 ASP HA 1 1
11 22002 1 1 43 ASP HB2 H -2.317 7.997 -9.000 1.00 . A A . 43 ASP HB2 1 1
11 22003 1 1 43 ASP HB3 H -3.485 6.735 -8.626 1.00 . A A . 43 ASP HB3 1 1
11 22004 1 1 43 ASP N N -3.821 9.156 -7.262 1.00 . A A . 43 ASP N 1 1
11 22005 1 1 43 ASP O O -6.595 8.618 -9.227 1.00 . A A . 43 ASP O 1 1
11 22006 1 1 43 ASP OD1 O -3.057 8.246 -11.443 1.00 . A A . 43 ASP OD1 1 1
11 22007 1 1 43 ASP OD2 O -4.150 6.403 -10.995 1.00 . A A . 43 ASP OD2 1 1
11 22008 1 1 44 VAL C C -8.040 6.944 -6.422 1.00 . A A . 44 VAL C 1 1
11 22009 1 1 44 VAL CA C -7.196 6.469 -7.601 1.00 . A A . 44 VAL CA 1 1
11 22010 1 1 44 VAL CB C -6.999 4.940 -7.511 1.00 . A A . 44 VAL CB 1 1
11 22011 1 1 44 VAL CG1 C -6.390 4.401 -8.799 1.00 . A A . 44 VAL CG1 1 1
11 22012 1 1 44 VAL CG2 C -6.133 4.573 -6.316 1.00 . A A . 44 VAL CG2 1 1
11 22013 1 1 44 VAL H H -5.203 6.918 -7.030 1.00 . A A . 44 VAL H 1 1
11 22014 1 1 44 VAL HA H -7.729 6.684 -8.517 1.00 . A A . 44 VAL HA 1 1
11 22015 1 1 44 VAL HB H -7.968 4.481 -7.381 1.00 . A A . 44 VAL HB 1 1
11 22016 1 1 44 VAL HG11 H -7.042 4.631 -9.628 1.00 . A A . 44 VAL HG11 1 1
11 22017 1 1 44 VAL HG12 H -6.272 3.330 -8.719 1.00 . A A . 44 VAL HG12 1 1
11 22018 1 1 44 VAL HG13 H -5.426 4.859 -8.961 1.00 . A A . 44 VAL HG13 1 1
11 22019 1 1 44 VAL HG21 H -6.641 4.855 -5.406 1.00 . A A . 44 VAL HG21 1 1
11 22020 1 1 44 VAL HG22 H -5.191 5.096 -6.378 1.00 . A A . 44 VAL HG22 1 1
11 22021 1 1 44 VAL HG23 H -5.954 3.508 -6.313 1.00 . A A . 44 VAL HG23 1 1
11 22022 1 1 44 VAL N N -5.916 7.171 -7.656 1.00 . A A . 44 VAL N 1 1
11 22023 1 1 44 VAL O O -9.011 6.291 -6.035 1.00 . A A . 44 VAL O 1 1
11 22024 1 1 45 LEU C C -9.865 8.818 -4.950 1.00 . A A . 45 LEU C 1 1
11 22025 1 1 45 LEU CA C -8.358 8.663 -4.714 1.00 . A A . 45 LEU CA 1 1
11 22026 1 1 45 LEU CB C -7.748 10.022 -4.361 1.00 . A A . 45 LEU CB 1 1
11 22027 1 1 45 LEU CD1 C -8.027 9.806 -1.876 1.00 . A A . 45 LEU CD1 1 1
11 22028 1 1 45 LEU CD2 C -7.696 12.059 -2.906 1.00 . A A . 45 LEU CD2 1 1
11 22029 1 1 45 LEU CG C -8.299 10.677 -3.093 1.00 . A A . 45 LEU CG 1 1
11 22030 1 1 45 LEU H H -6.924 8.590 -6.273 1.00 . A A . 45 LEU H 1 1
11 22031 1 1 45 LEU HA H -8.203 7.987 -3.888 1.00 . A A . 45 LEU HA 1 1
11 22032 1 1 45 LEU HB2 H -6.683 9.892 -4.241 1.00 . A A . 45 LEU HB2 1 1
11 22033 1 1 45 LEU HB3 H -7.919 10.694 -5.188 1.00 . A A . 45 LEU HB3 1 1
11 22034 1 1 45 LEU HD11 H -6.963 9.645 -1.778 1.00 . A A . 45 LEU HD11 1 1
11 22035 1 1 45 LEU HD12 H -8.526 8.856 -1.994 1.00 . A A . 45 LEU HD12 1 1
11 22036 1 1 45 LEU HD13 H -8.401 10.300 -0.991 1.00 . A A . 45 LEU HD13 1 1
11 22037 1 1 45 LEU HD21 H -8.085 12.503 -2.001 1.00 . A A . 45 LEU HD21 1 1
11 22038 1 1 45 LEU HD22 H -7.953 12.681 -3.750 1.00 . A A . 45 LEU HD22 1 1
11 22039 1 1 45 LEU HD23 H -6.621 11.977 -2.834 1.00 . A A . 45 LEU HD23 1 1
11 22040 1 1 45 LEU HG H -9.369 10.787 -3.190 1.00 . A A . 45 LEU HG 1 1
11 22041 1 1 45 LEU N N -7.679 8.101 -5.882 1.00 . A A . 45 LEU N 1 1
11 22042 1 1 45 LEU O O -10.673 8.523 -4.069 1.00 . A A . 45 LEU O 1 1
11 22043 1 1 46 PHE C C -12.450 8.260 -6.688 1.00 . A A . 46 PHE C 1 1
11 22044 1 1 46 PHE CA C -11.643 9.542 -6.450 1.00 . A A . 46 PHE CA 1 1
11 22045 1 1 46 PHE CB C -11.760 10.489 -7.655 1.00 . A A . 46 PHE CB 1 1
11 22046 1 1 46 PHE CD1 C -9.801 10.194 -9.200 1.00 . A A . 46 PHE CD1 1 1
11 22047 1 1 46 PHE CD2 C -11.902 9.283 -9.851 1.00 . A A . 46 PHE CD2 1 1
11 22048 1 1 46 PHE CE1 C -9.233 9.731 -10.372 1.00 . A A . 46 PHE CE1 1 1
11 22049 1 1 46 PHE CE2 C -11.340 8.814 -11.024 1.00 . A A . 46 PHE CE2 1 1
11 22050 1 1 46 PHE CG C -11.140 9.973 -8.926 1.00 . A A . 46 PHE CG 1 1
11 22051 1 1 46 PHE CZ C -10.004 9.042 -11.287 1.00 . A A . 46 PHE CZ 1 1
11 22052 1 1 46 PHE H H -9.561 9.378 -6.845 1.00 . A A . 46 PHE H 1 1
11 22053 1 1 46 PHE HA H -12.055 10.042 -5.586 1.00 . A A . 46 PHE HA 1 1
11 22054 1 1 46 PHE HB2 H -12.803 10.674 -7.854 1.00 . A A . 46 PHE HB2 1 1
11 22055 1 1 46 PHE HB3 H -11.277 11.426 -7.410 1.00 . A A . 46 PHE HB3 1 1
11 22056 1 1 46 PHE HD1 H -9.196 10.730 -8.484 1.00 . A A . 46 PHE HD1 1 1
11 22057 1 1 46 PHE HD2 H -12.947 9.106 -9.648 1.00 . A A . 46 PHE HD2 1 1
11 22058 1 1 46 PHE HE1 H -8.186 9.911 -10.573 1.00 . A A . 46 PHE HE1 1 1
11 22059 1 1 46 PHE HE2 H -11.946 8.276 -11.738 1.00 . A A . 46 PHE HE2 1 1
11 22060 1 1 46 PHE HZ H -9.563 8.680 -12.204 1.00 . A A . 46 PHE HZ 1 1
11 22061 1 1 46 PHE N N -10.240 9.252 -6.149 1.00 . A A . 46 PHE N 1 1
11 22062 1 1 46 PHE O O -13.667 8.307 -6.880 1.00 . A A . 46 PHE O 1 1
11 22063 1 1 47 ALA C C -12.969 5.343 -5.470 1.00 . A A . 47 ALA C 1 1
11 22064 1 1 47 ALA CA C -12.452 5.838 -6.818 1.00 . A A . 47 ALA CA 1 1
11 22065 1 1 47 ALA CB C -11.519 4.810 -7.443 1.00 . A A . 47 ALA CB 1 1
11 22066 1 1 47 ALA H H -10.804 7.135 -6.524 1.00 . A A . 47 ALA H 1 1
11 22067 1 1 47 ALA HA H -13.291 5.982 -7.483 1.00 . A A . 47 ALA HA 1 1
11 22068 1 1 47 ALA HB1 H -11.202 5.157 -8.416 1.00 . A A . 47 ALA HB1 1 1
11 22069 1 1 47 ALA HB2 H -12.037 3.869 -7.547 1.00 . A A . 47 ALA HB2 1 1
11 22070 1 1 47 ALA HB3 H -10.654 4.676 -6.808 1.00 . A A . 47 ALA HB3 1 1
11 22071 1 1 47 ALA N N -11.777 7.118 -6.661 1.00 . A A . 47 ALA N 1 1
11 22072 1 1 47 ALA O O -13.887 4.530 -5.404 1.00 . A A . 47 ALA O 1 1
11 22073 1 1 48 VAL C C -13.139 6.662 -2.197 1.00 . A A . 48 VAL C 1 1
11 22074 1 1 48 VAL CA C -12.751 5.455 -3.045 1.00 . A A . 48 VAL CA 1 1
11 22075 1 1 48 VAL CB C -11.579 4.702 -2.374 1.00 . A A . 48 VAL CB 1 1
11 22076 1 1 48 VAL CG1 C -11.274 3.409 -3.116 1.00 . A A . 48 VAL CG1 1 1
11 22077 1 1 48 VAL CG2 C -10.340 5.582 -2.302 1.00 . A A . 48 VAL CG2 1 1
11 22078 1 1 48 VAL H H -11.746 6.599 -4.514 1.00 . A A . 48 VAL H 1 1
11 22079 1 1 48 VAL HA H -13.596 4.783 -3.109 1.00 . A A . 48 VAL HA 1 1
11 22080 1 1 48 VAL HB H -11.873 4.449 -1.366 1.00 . A A . 48 VAL HB 1 1
11 22081 1 1 48 VAL HG11 H -10.464 2.890 -2.623 1.00 . A A . 48 VAL HG11 1 1
11 22082 1 1 48 VAL HG12 H -10.990 3.634 -4.133 1.00 . A A . 48 VAL HG12 1 1
11 22083 1 1 48 VAL HG13 H -12.154 2.781 -3.120 1.00 . A A . 48 VAL HG13 1 1
11 22084 1 1 48 VAL HG21 H -9.544 5.044 -1.810 1.00 . A A . 48 VAL HG21 1 1
11 22085 1 1 48 VAL HG22 H -10.568 6.478 -1.745 1.00 . A A . 48 VAL HG22 1 1
11 22086 1 1 48 VAL HG23 H -10.031 5.849 -3.303 1.00 . A A . 48 VAL HG23 1 1
11 22087 1 1 48 VAL N N -12.405 5.879 -4.397 1.00 . A A . 48 VAL N 1 1
11 22088 1 1 48 VAL O O -13.365 7.745 -2.734 1.00 . A A . 48 VAL O 1 1
11 22089 1 1 49 ASN C C -12.265 8.336 0.355 1.00 . A A . 49 ASN C 1 1
11 22090 1 1 49 ASN CA C -13.542 7.585 0.011 1.00 . A A . 49 ASN CA 1 1
11 22091 1 1 49 ASN CB C -14.192 7.112 1.315 1.00 . A A . 49 ASN CB 1 1
11 22092 1 1 49 ASN CG C -15.555 6.484 1.122 1.00 . A A . 49 ASN CG 1 1
11 22093 1 1 49 ASN H H -13.132 5.567 -0.518 1.00 . A A . 49 ASN H 1 1
11 22094 1 1 49 ASN HA H -14.219 8.257 -0.497 1.00 . A A . 49 ASN HA 1 1
11 22095 1 1 49 ASN HB2 H -13.549 6.381 1.781 1.00 . A A . 49 ASN HB2 1 1
11 22096 1 1 49 ASN HB3 H -14.300 7.959 1.980 1.00 . A A . 49 ASN HB3 1 1
11 22097 1 1 49 ASN HD21 H -15.370 5.545 2.865 1.00 . A A . 49 ASN HD21 1 1
11 22098 1 1 49 ASN HD22 H -16.847 5.261 2.001 1.00 . A A . 49 ASN HD22 1 1
11 22099 1 1 49 ASN N N -13.251 6.472 -0.889 1.00 . A A . 49 ASN N 1 1
11 22100 1 1 49 ASN ND2 N -15.967 5.681 2.089 1.00 . A A . 49 ASN ND2 1 1
11 22101 1 1 49 ASN O O -12.159 9.543 0.138 1.00 . A A . 49 ASN O 1 1
11 22102 1 1 49 ASN OD1 O -16.245 6.746 0.135 1.00 . A A . 49 ASN OD1 1 1
11 22103 1 1 50 ASN C C -8.930 7.187 1.374 1.00 . A A . 50 ASN C 1 1
11 22104 1 1 50 ASN CA C -10.054 8.215 1.360 1.00 . A A . 50 ASN CA 1 1
11 22105 1 1 50 ASN CB C -10.244 8.810 2.761 1.00 . A A . 50 ASN CB 1 1
11 22106 1 1 50 ASN CG C -8.948 9.303 3.379 1.00 . A A . 50 ASN CG 1 1
11 22107 1 1 50 ASN H H -11.420 6.643 0.996 1.00 . A A . 50 ASN H 1 1
11 22108 1 1 50 ASN HA H -9.795 9.006 0.672 1.00 . A A . 50 ASN HA 1 1
11 22109 1 1 50 ASN HB2 H -10.925 9.645 2.700 1.00 . A A . 50 ASN HB2 1 1
11 22110 1 1 50 ASN HB3 H -10.665 8.056 3.409 1.00 . A A . 50 ASN HB3 1 1
11 22111 1 1 50 ASN HD21 H -9.190 11.081 2.535 1.00 . A A . 50 ASN HD21 1 1
11 22112 1 1 50 ASN HD22 H -7.768 10.892 3.494 1.00 . A A . 50 ASN HD22 1 1
11 22113 1 1 50 ASN N N -11.298 7.612 0.901 1.00 . A A . 50 ASN N 1 1
11 22114 1 1 50 ASN ND2 N -8.601 10.551 3.109 1.00 . A A . 50 ASN ND2 1 1
11 22115 1 1 50 ASN O O -9.154 6.008 1.658 1.00 . A A . 50 ASN O 1 1
11 22116 1 1 50 ASN OD1 O -8.268 8.568 4.096 1.00 . A A . 50 ASN OD1 1 1
11 22117 1 1 51 MET C C -5.479 7.514 1.940 1.00 . A A . 51 MET C 1 1
11 22118 1 1 51 MET CA C -6.544 6.810 1.114 1.00 . A A . 51 MET CA 1 1
11 22119 1 1 51 MET CB C -6.007 6.503 -0.286 1.00 . A A . 51 MET CB 1 1
11 22120 1 1 51 MET CE C -4.934 4.198 -2.251 1.00 . A A . 51 MET CE 1 1
11 22121 1 1 51 MET CG C -6.974 5.714 -1.151 1.00 . A A . 51 MET CG 1 1
11 22122 1 1 51 MET H H -7.634 8.571 0.763 1.00 . A A . 51 MET H 1 1
11 22123 1 1 51 MET HA H -6.813 5.884 1.603 1.00 . A A . 51 MET HA 1 1
11 22124 1 1 51 MET HB2 H -5.789 7.435 -0.787 1.00 . A A . 51 MET HB2 1 1
11 22125 1 1 51 MET HB3 H -5.093 5.933 -0.192 1.00 . A A . 51 MET HB3 1 1
11 22126 1 1 51 MET HE1 H -5.327 3.363 -1.690 1.00 . A A . 51 MET HE1 1 1
11 22127 1 1 51 MET HE2 H -4.247 4.756 -1.632 1.00 . A A . 51 MET HE2 1 1
11 22128 1 1 51 MET HE3 H -4.416 3.834 -3.126 1.00 . A A . 51 MET HE3 1 1
11 22129 1 1 51 MET HG2 H -7.245 4.809 -0.629 1.00 . A A . 51 MET HG2 1 1
11 22130 1 1 51 MET HG3 H -7.859 6.312 -1.315 1.00 . A A . 51 MET HG3 1 1
11 22131 1 1 51 MET N N -7.729 7.641 1.047 1.00 . A A . 51 MET N 1 1
11 22132 1 1 51 MET O O -5.393 8.742 1.935 1.00 . A A . 51 MET O 1 1
11 22133 1 1 51 MET SD S -6.281 5.265 -2.753 1.00 . A A . 51 MET SD 1 1
11 22134 1 1 52 PHE C C -2.483 6.297 3.580 1.00 . A A . 52 PHE C 1 1
11 22135 1 1 52 PHE CA C -3.662 7.267 3.538 1.00 . A A . 52 PHE CA 1 1
11 22136 1 1 52 PHE CB C -4.271 7.461 4.937 1.00 . A A . 52 PHE CB 1 1
11 22137 1 1 52 PHE CD1 C -3.058 9.551 5.622 1.00 . A A . 52 PHE CD1 1 1
11 22138 1 1 52 PHE CD2 C -2.971 7.662 7.074 1.00 . A A . 52 PHE CD2 1 1
11 22139 1 1 52 PHE CE1 C -2.278 10.270 6.506 1.00 . A A . 52 PHE CE1 1 1
11 22140 1 1 52 PHE CE2 C -2.189 8.376 7.962 1.00 . A A . 52 PHE CE2 1 1
11 22141 1 1 52 PHE CG C -3.413 8.240 5.895 1.00 . A A . 52 PHE CG 1 1
11 22142 1 1 52 PHE CZ C -1.841 9.681 7.677 1.00 . A A . 52 PHE CZ 1 1
11 22143 1 1 52 PHE H H -4.762 5.758 2.549 1.00 . A A . 52 PHE H 1 1
11 22144 1 1 52 PHE HA H -3.331 8.218 3.150 1.00 . A A . 52 PHE HA 1 1
11 22145 1 1 52 PHE HB2 H -5.209 7.984 4.839 1.00 . A A . 52 PHE HB2 1 1
11 22146 1 1 52 PHE HB3 H -4.455 6.489 5.373 1.00 . A A . 52 PHE HB3 1 1
11 22147 1 1 52 PHE HD1 H -3.396 10.013 4.707 1.00 . A A . 52 PHE HD1 1 1
11 22148 1 1 52 PHE HD2 H -3.241 6.640 7.297 1.00 . A A . 52 PHE HD2 1 1
11 22149 1 1 52 PHE HE1 H -2.008 11.292 6.281 1.00 . A A . 52 PHE HE1 1 1
11 22150 1 1 52 PHE HE2 H -1.850 7.914 8.877 1.00 . A A . 52 PHE HE2 1 1
11 22151 1 1 52 PHE HZ H -1.231 10.244 8.371 1.00 . A A . 52 PHE HZ 1 1
11 22152 1 1 52 PHE N N -4.677 6.733 2.642 1.00 . A A . 52 PHE N 1 1
11 22153 1 1 52 PHE O O -2.530 5.251 2.946 1.00 . A A . 52 PHE O 1 1
11 22154 1 1 53 VAL C C -0.159 5.274 5.886 1.00 . A A . 53 VAL C 1 1
11 22155 1 1 53 VAL CA C -0.291 5.746 4.437 1.00 . A A . 53 VAL CA 1 1
11 22156 1 1 53 VAL CB C 1.017 6.430 3.967 1.00 . A A . 53 VAL CB 1 1
11 22157 1 1 53 VAL CG1 C 1.295 7.700 4.760 1.00 . A A . 53 VAL CG1 1 1
11 22158 1 1 53 VAL CG2 C 2.194 5.470 4.052 1.00 . A A . 53 VAL CG2 1 1
11 22159 1 1 53 VAL H H -1.430 7.494 4.774 1.00 . A A . 53 VAL H 1 1
11 22160 1 1 53 VAL HA H -0.471 4.880 3.804 1.00 . A A . 53 VAL HA 1 1
11 22161 1 1 53 VAL HB H 0.891 6.708 2.931 1.00 . A A . 53 VAL HB 1 1
11 22162 1 1 53 VAL HG11 H 1.383 7.457 5.809 1.00 . A A . 53 VAL HG11 1 1
11 22163 1 1 53 VAL HG12 H 0.483 8.397 4.618 1.00 . A A . 53 VAL HG12 1 1
11 22164 1 1 53 VAL HG13 H 2.216 8.144 4.414 1.00 . A A . 53 VAL HG13 1 1
11 22165 1 1 53 VAL HG21 H 2.330 5.153 5.075 1.00 . A A . 53 VAL HG21 1 1
11 22166 1 1 53 VAL HG22 H 3.089 5.969 3.709 1.00 . A A . 53 VAL HG22 1 1
11 22167 1 1 53 VAL HG23 H 2.003 4.608 3.432 1.00 . A A . 53 VAL HG23 1 1
11 22168 1 1 53 VAL N N -1.435 6.635 4.306 1.00 . A A . 53 VAL N 1 1
11 22169 1 1 53 VAL O O -0.220 6.076 6.820 1.00 . A A . 53 VAL O 1 1
11 22170 1 1 54 SER C C 1.337 3.771 8.117 1.00 . A A . 54 SER C 1 1
11 22171 1 1 54 SER CA C 0.054 3.382 7.393 1.00 . A A . 54 SER CA 1 1
11 22172 1 1 54 SER CB C -0.063 1.866 7.289 1.00 . A A . 54 SER CB 1 1
11 22173 1 1 54 SER H H 0.107 3.387 5.281 1.00 . A A . 54 SER H 1 1
11 22174 1 1 54 SER HA H -0.788 3.760 7.952 1.00 . A A . 54 SER HA 1 1
11 22175 1 1 54 SER HB2 H 0.819 1.468 6.809 1.00 . A A . 54 SER HB2 1 1
11 22176 1 1 54 SER HB3 H -0.158 1.445 8.279 1.00 . A A . 54 SER HB3 1 1
11 22177 1 1 54 SER HG H -1.812 2.256 6.491 1.00 . A A . 54 SER HG 1 1
11 22178 1 1 54 SER N N 0.005 3.972 6.067 1.00 . A A . 54 SER N 1 1
11 22179 1 1 54 SER O O 2.428 3.294 7.797 1.00 . A A . 54 SER O 1 1
11 22180 1 1 54 SER OG O -1.202 1.503 6.529 1.00 . A A . 54 SER OG 1 1
11 22181 1 1 55 LYS C C 2.455 4.408 11.171 1.00 . A A . 55 LYS C 1 1
11 22182 1 1 55 LYS CA C 2.325 5.150 9.850 1.00 . A A . 55 LYS CA 1 1
11 22183 1 1 55 LYS CB C 2.161 6.653 10.081 1.00 . A A . 55 LYS CB 1 1
11 22184 1 1 55 LYS CD C 1.855 8.892 8.960 1.00 . A A . 55 LYS CD 1 1
11 22185 1 1 55 LYS CE C 2.408 9.618 10.178 1.00 . A A . 55 LYS CE 1 1
11 22186 1 1 55 LYS CG C 2.412 7.483 8.830 1.00 . A A . 55 LYS CG 1 1
11 22187 1 1 55 LYS H H 0.294 4.971 9.312 1.00 . A A . 55 LYS H 1 1
11 22188 1 1 55 LYS HA H 3.217 4.981 9.265 1.00 . A A . 55 LYS HA 1 1
11 22189 1 1 55 LYS HB2 H 1.154 6.846 10.422 1.00 . A A . 55 LYS HB2 1 1
11 22190 1 1 55 LYS HB3 H 2.858 6.969 10.842 1.00 . A A . 55 LYS HB3 1 1
11 22191 1 1 55 LYS HD2 H 2.117 9.452 8.075 1.00 . A A . 55 LYS HD2 1 1
11 22192 1 1 55 LYS HD3 H 0.779 8.837 9.045 1.00 . A A . 55 LYS HD3 1 1
11 22193 1 1 55 LYS HE2 H 1.940 10.588 10.245 1.00 . A A . 55 LYS HE2 1 1
11 22194 1 1 55 LYS HE3 H 2.162 9.042 11.059 1.00 . A A . 55 LYS HE3 1 1
11 22195 1 1 55 LYS HG2 H 3.477 7.545 8.661 1.00 . A A . 55 LYS HG2 1 1
11 22196 1 1 55 LYS HG3 H 1.942 6.997 7.988 1.00 . A A . 55 LYS HG3 1 1
11 22197 1 1 55 LYS HZ1 H 4.200 10.378 10.933 1.00 . A A . 55 LYS HZ1 1 1
11 22198 1 1 55 LYS HZ2 H 4.160 10.283 9.240 1.00 . A A . 55 LYS HZ2 1 1
11 22199 1 1 55 LYS HZ3 H 4.366 8.875 10.165 1.00 . A A . 55 LYS HZ3 1 1
11 22200 1 1 55 LYS N N 1.194 4.649 9.093 1.00 . A A . 55 LYS N 1 1
11 22201 1 1 55 LYS NZ N 3.884 9.800 10.120 1.00 . A A . 55 LYS NZ 1 1
11 22202 1 1 55 LYS O O 3.153 4.849 12.082 1.00 . A A . 55 LYS O 1 1
11 22203 1 1 56 SER C C 2.789 1.266 12.177 1.00 . A A . 56 SER C 1 1
11 22204 1 1 56 SER CA C 1.866 2.442 12.454 1.00 . A A . 56 SER CA 1 1
11 22205 1 1 56 SER CB C 0.473 1.949 12.841 1.00 . A A . 56 SER CB 1 1
11 22206 1 1 56 SER H H 1.232 2.965 10.506 1.00 . A A . 56 SER H 1 1
11 22207 1 1 56 SER HA H 2.276 3.039 13.257 1.00 . A A . 56 SER HA 1 1
11 22208 1 1 56 SER HB2 H 0.166 1.168 12.161 1.00 . A A . 56 SER HB2 1 1
11 22209 1 1 56 SER HB3 H 0.494 1.563 13.850 1.00 . A A . 56 SER HB3 1 1
11 22210 1 1 56 SER HG H -1.031 2.879 11.986 1.00 . A A . 56 SER HG 1 1
11 22211 1 1 56 SER N N 1.787 3.267 11.262 1.00 . A A . 56 SER N 1 1
11 22212 1 1 56 SER O O 3.010 0.404 13.026 1.00 . A A . 56 SER O 1 1
11 22213 1 1 56 SER OG O -0.469 3.006 12.775 1.00 . A A . 56 SER OG 1 1
11 22214 1 1 57 LEU C C 5.448 0.814 9.907 1.00 . A A . 57 LEU C 1 1
11 22215 1 1 57 LEU CA C 4.200 0.192 10.515 1.00 . A A . 57 LEU CA 1 1
11 22216 1 1 57 LEU CB C 3.492 -0.691 9.475 1.00 . A A . 57 LEU CB 1 1
11 22217 1 1 57 LEU CD1 C 1.004 -0.403 9.767 1.00 . A A . 57 LEU CD1 1 1
11 22218 1 1 57 LEU CD2 C 1.927 -2.603 9.122 1.00 . A A . 57 LEU CD2 1 1
11 22219 1 1 57 LEU CG C 2.180 -1.349 9.921 1.00 . A A . 57 LEU CG 1 1
11 22220 1 1 57 LEU H H 3.138 1.989 10.354 1.00 . A A . 57 LEU H 1 1
11 22221 1 1 57 LEU HA H 4.475 -0.408 11.370 1.00 . A A . 57 LEU HA 1 1
11 22222 1 1 57 LEU HB2 H 3.281 -0.083 8.610 1.00 . A A . 57 LEU HB2 1 1
11 22223 1 1 57 LEU HB3 H 4.177 -1.475 9.179 1.00 . A A . 57 LEU HB3 1 1
11 22224 1 1 57 LEU HD11 H 0.909 -0.118 8.727 1.00 . A A . 57 LEU HD11 1 1
11 22225 1 1 57 LEU HD12 H 1.166 0.477 10.369 1.00 . A A . 57 LEU HD12 1 1
11 22226 1 1 57 LEU HD13 H 0.100 -0.902 10.085 1.00 . A A . 57 LEU HD13 1 1
11 22227 1 1 57 LEU HD21 H 0.964 -3.011 9.395 1.00 . A A . 57 LEU HD21 1 1
11 22228 1 1 57 LEU HD22 H 2.700 -3.325 9.328 1.00 . A A . 57 LEU HD22 1 1
11 22229 1 1 57 LEU HD23 H 1.927 -2.359 8.069 1.00 . A A . 57 LEU HD23 1 1
11 22230 1 1 57 LEU HG H 2.256 -1.625 10.963 1.00 . A A . 57 LEU HG 1 1
11 22231 1 1 57 LEU N N 3.325 1.249 10.964 1.00 . A A . 57 LEU N 1 1
11 22232 1 1 57 LEU O O 5.872 1.893 10.320 1.00 . A A . 57 LEU O 1 1
11 22233 1 1 58 ARG C C 6.899 0.929 6.779 1.00 . A A . 58 ARG C 1 1
11 22234 1 1 58 ARG CA C 7.198 0.665 8.245 1.00 . A A . 58 ARG CA 1 1
11 22235 1 1 58 ARG CB C 8.377 -0.306 8.364 1.00 . A A . 58 ARG CB 1 1
11 22236 1 1 58 ARG CD C 9.337 -2.561 7.830 1.00 . A A . 58 ARG CD 1 1
11 22237 1 1 58 ARG CG C 8.103 -1.680 7.780 1.00 . A A . 58 ARG CG 1 1
11 22238 1 1 58 ARG CZ C 9.287 -4.922 7.093 1.00 . A A . 58 ARG CZ 1 1
11 22239 1 1 58 ARG H H 5.636 -0.702 8.635 1.00 . A A . 58 ARG H 1 1
11 22240 1 1 58 ARG HA H 7.465 1.598 8.719 1.00 . A A . 58 ARG HA 1 1
11 22241 1 1 58 ARG HB2 H 9.226 0.115 7.847 1.00 . A A . 58 ARG HB2 1 1
11 22242 1 1 58 ARG HB3 H 8.626 -0.425 9.409 1.00 . A A . 58 ARG HB3 1 1
11 22243 1 1 58 ARG HD2 H 9.891 -2.431 6.914 1.00 . A A . 58 ARG HD2 1 1
11 22244 1 1 58 ARG HD3 H 9.947 -2.256 8.667 1.00 . A A . 58 ARG HD3 1 1
11 22245 1 1 58 ARG HE H 8.526 -4.232 8.815 1.00 . A A . 58 ARG HE 1 1
11 22246 1 1 58 ARG HG2 H 7.311 -2.151 8.341 1.00 . A A . 58 ARG HG2 1 1
11 22247 1 1 58 ARG HG3 H 7.798 -1.563 6.748 1.00 . A A . 58 ARG HG3 1 1
11 22248 1 1 58 ARG HH11 H 10.135 -3.662 5.744 1.00 . A A . 58 ARG HH11 1 1
11 22249 1 1 58 ARG HH12 H 10.097 -5.334 5.278 1.00 . A A . 58 ARG HH12 1 1
11 22250 1 1 58 ARG HH21 H 8.507 -6.423 8.205 1.00 . A A . 58 ARG HH21 1 1
11 22251 1 1 58 ARG HH22 H 9.200 -6.911 6.685 1.00 . A A . 58 ARG HH22 1 1
11 22252 1 1 58 ARG N N 6.022 0.148 8.923 1.00 . A A . 58 ARG N 1 1
11 22253 1 1 58 ARG NE N 8.994 -3.974 7.981 1.00 . A A . 58 ARG NE 1 1
11 22254 1 1 58 ARG NH1 N 9.892 -4.614 5.951 1.00 . A A . 58 ARG NH1 1 1
11 22255 1 1 58 ARG NH2 N 8.969 -6.183 7.350 1.00 . A A . 58 ARG NH2 1 1
11 22256 1 1 58 ARG O O 6.232 0.134 6.115 1.00 . A A . 58 ARG O 1 1
11 22257 1 1 59 CYS C C 8.372 3.371 4.520 1.00 . A A . 59 CYS C 1 1
11 22258 1 1 59 CYS CA C 7.292 2.381 4.883 1.00 . A A . 59 CYS CA 1 1
11 22259 1 1 59 CYS CB C 5.924 2.938 4.506 1.00 . A A . 59 CYS CB 1 1
11 22260 1 1 59 CYS H H 7.789 2.703 6.901 1.00 . A A . 59 CYS H 1 1
11 22261 1 1 59 CYS HA H 7.463 1.468 4.327 1.00 . A A . 59 CYS HA 1 1
11 22262 1 1 59 CYS HB2 H 6.008 3.402 3.532 1.00 . A A . 59 CYS HB2 1 1
11 22263 1 1 59 CYS HB3 H 5.219 2.124 4.452 1.00 . A A . 59 CYS HB3 1 1
11 22264 1 1 59 CYS HG H 4.239 3.639 6.293 1.00 . A A . 59 CYS HG 1 1
11 22265 1 1 59 CYS N N 7.371 2.058 6.292 1.00 . A A . 59 CYS N 1 1
11 22266 1 1 59 CYS O O 8.408 4.493 5.032 1.00 . A A . 59 CYS O 1 1
11 22267 1 1 59 CYS SG S 5.274 4.175 5.659 1.00 . A A . 59 CYS SG 1 1
11 22268 1 1 60 ALA C C 10.854 3.477 1.862 1.00 . A A . 60 ALA C 1 1
11 22269 1 1 60 ALA CA C 10.375 3.795 3.261 1.00 . A A . 60 ALA CA 1 1
11 22270 1 1 60 ALA CB C 11.527 3.612 4.236 1.00 . A A . 60 ALA CB 1 1
11 22271 1 1 60 ALA H H 9.181 2.042 3.276 1.00 . A A . 60 ALA H 1 1
11 22272 1 1 60 ALA HA H 10.053 4.823 3.305 1.00 . A A . 60 ALA HA 1 1
11 22273 1 1 60 ALA HB1 H 12.292 4.347 4.030 1.00 . A A . 60 ALA HB1 1 1
11 22274 1 1 60 ALA HB2 H 11.940 2.619 4.116 1.00 . A A . 60 ALA HB2 1 1
11 22275 1 1 60 ALA HB3 H 11.168 3.734 5.247 1.00 . A A . 60 ALA HB3 1 1
11 22276 1 1 60 ALA N N 9.264 2.951 3.652 1.00 . A A . 60 ALA N 1 1
11 22277 1 1 60 ALA O O 10.799 4.306 0.957 1.00 . A A . 60 ALA O 1 1
11 22278 1 1 61 ASP C C 11.472 0.764 -0.275 1.00 . A A . 61 ASP C 1 1
11 22279 1 1 61 ASP CA C 12.106 1.870 0.559 1.00 . A A . 61 ASP CA 1 1
11 22280 1 1 61 ASP CB C 13.517 1.454 1.039 1.00 . A A . 61 ASP CB 1 1
11 22281 1 1 61 ASP CG C 13.519 0.411 2.160 1.00 . A A . 61 ASP CG 1 1
11 22282 1 1 61 ASP H H 11.018 1.562 2.350 1.00 . A A . 61 ASP H 1 1
11 22283 1 1 61 ASP HA H 12.207 2.746 -0.067 1.00 . A A . 61 ASP HA 1 1
11 22284 1 1 61 ASP HB2 H 14.062 1.043 0.203 1.00 . A A . 61 ASP HB2 1 1
11 22285 1 1 61 ASP HB3 H 14.035 2.333 1.396 1.00 . A A . 61 ASP HB3 1 1
11 22286 1 1 61 ASP N N 11.282 2.248 1.696 1.00 . A A . 61 ASP N 1 1
11 22287 1 1 61 ASP O O 11.069 0.993 -1.414 1.00 . A A . 61 ASP O 1 1
11 22288 1 1 61 ASP OD1 O 12.439 0.100 2.710 1.00 . A A . 61 ASP OD1 1 1
11 22289 1 1 61 ASP OD2 O 14.610 -0.096 2.506 1.00 . A A . 61 ASP OD2 1 1
11 22290 1 1 62 ASP C C 9.438 -1.850 -0.222 1.00 . A A . 62 ASP C 1 1
11 22291 1 1 62 ASP CA C 10.912 -1.583 -0.467 1.00 . A A . 62 ASP CA 1 1
11 22292 1 1 62 ASP CB C 11.729 -2.829 -0.099 1.00 . A A . 62 ASP CB 1 1
11 22293 1 1 62 ASP CG C 11.303 -3.449 1.221 1.00 . A A . 62 ASP CG 1 1
11 22294 1 1 62 ASP H H 11.606 -0.523 1.248 1.00 . A A . 62 ASP H 1 1
11 22295 1 1 62 ASP HA H 11.057 -1.365 -1.515 1.00 . A A . 62 ASP HA 1 1
11 22296 1 1 62 ASP HB2 H 11.609 -3.571 -0.875 1.00 . A A . 62 ASP HB2 1 1
11 22297 1 1 62 ASP HB3 H 12.772 -2.558 -0.027 1.00 . A A . 62 ASP HB3 1 1
11 22298 1 1 62 ASP N N 11.368 -0.423 0.292 1.00 . A A . 62 ASP N 1 1
11 22299 1 1 62 ASP O O 8.774 -2.514 -1.021 1.00 . A A . 62 ASP O 1 1
11 22300 1 1 62 ASP OD1 O 11.597 -2.863 2.286 1.00 . A A . 62 ASP OD1 1 1
11 22301 1 1 62 ASP OD2 O 10.673 -4.525 1.197 1.00 . A A . 62 ASP OD2 1 1
11 22302 1 1 63 VAL C C 6.885 -0.315 1.794 1.00 . A A . 63 VAL C 1 1
11 22303 1 1 63 VAL CA C 7.560 -1.579 1.280 1.00 . A A . 63 VAL CA 1 1
11 22304 1 1 63 VAL CB C 7.504 -2.689 2.362 1.00 . A A . 63 VAL CB 1 1
11 22305 1 1 63 VAL CG1 C 8.335 -2.311 3.576 1.00 . A A . 63 VAL CG1 1 1
11 22306 1 1 63 VAL CG2 C 6.068 -2.984 2.772 1.00 . A A . 63 VAL CG2 1 1
11 22307 1 1 63 VAL H H 9.481 -0.713 1.413 1.00 . A A . 63 VAL H 1 1
11 22308 1 1 63 VAL HA H 7.019 -1.929 0.413 1.00 . A A . 63 VAL HA 1 1
11 22309 1 1 63 VAL HB H 7.923 -3.591 1.939 1.00 . A A . 63 VAL HB 1 1
11 22310 1 1 63 VAL HG11 H 9.367 -2.192 3.281 1.00 . A A . 63 VAL HG11 1 1
11 22311 1 1 63 VAL HG12 H 8.261 -3.091 4.318 1.00 . A A . 63 VAL HG12 1 1
11 22312 1 1 63 VAL HG13 H 7.970 -1.383 3.990 1.00 . A A . 63 VAL HG13 1 1
11 22313 1 1 63 VAL HG21 H 6.059 -3.772 3.510 1.00 . A A . 63 VAL HG21 1 1
11 22314 1 1 63 VAL HG22 H 5.502 -3.295 1.906 1.00 . A A . 63 VAL HG22 1 1
11 22315 1 1 63 VAL HG23 H 5.624 -2.093 3.193 1.00 . A A . 63 VAL HG23 1 1
11 22316 1 1 63 VAL N N 8.926 -1.313 0.872 1.00 . A A . 63 VAL N 1 1
11 22317 1 1 63 VAL O O 7.510 0.518 2.458 1.00 . A A . 63 VAL O 1 1
11 22318 1 1 64 ALA C C 3.379 0.406 2.170 1.00 . A A . 64 ALA C 1 1
11 22319 1 1 64 ALA CA C 4.797 0.907 1.960 1.00 . A A . 64 ALA CA 1 1
11 22320 1 1 64 ALA CB C 4.804 2.105 1.025 1.00 . A A . 64 ALA CB 1 1
11 22321 1 1 64 ALA H H 5.234 -0.787 0.783 1.00 . A A . 64 ALA H 1 1
11 22322 1 1 64 ALA HA H 5.208 1.215 2.912 1.00 . A A . 64 ALA HA 1 1
11 22323 1 1 64 ALA HB1 H 4.394 1.817 0.071 1.00 . A A . 64 ALA HB1 1 1
11 22324 1 1 64 ALA HB2 H 5.820 2.451 0.891 1.00 . A A . 64 ALA HB2 1 1
11 22325 1 1 64 ALA HB3 H 4.206 2.897 1.448 1.00 . A A . 64 ALA HB3 1 1
11 22326 1 1 64 ALA N N 5.624 -0.160 1.436 1.00 . A A . 64 ALA N 1 1
11 22327 1 1 64 ALA O O 2.728 -0.041 1.227 1.00 . A A . 64 ALA O 1 1
11 22328 1 1 65 TYR C C 0.609 1.227 3.498 1.00 . A A . 65 TYR C 1 1
11 22329 1 1 65 TYR CA C 1.552 0.057 3.709 1.00 . A A . 65 TYR CA 1 1
11 22330 1 1 65 TYR CB C 1.451 -0.470 5.142 1.00 . A A . 65 TYR CB 1 1
11 22331 1 1 65 TYR CD1 C 1.614 -2.987 5.071 1.00 . A A . 65 TYR CD1 1 1
11 22332 1 1 65 TYR CD2 C 3.508 -1.758 5.835 1.00 . A A . 65 TYR CD2 1 1
11 22333 1 1 65 TYR CE1 C 2.301 -4.168 5.257 1.00 . A A . 65 TYR CE1 1 1
11 22334 1 1 65 TYR CE2 C 4.201 -2.938 6.023 1.00 . A A . 65 TYR CE2 1 1
11 22335 1 1 65 TYR CG C 2.205 -1.762 5.356 1.00 . A A . 65 TYR CG 1 1
11 22336 1 1 65 TYR CZ C 3.593 -4.140 5.733 1.00 . A A . 65 TYR CZ 1 1
11 22337 1 1 65 TYR H H 3.483 0.796 4.124 1.00 . A A . 65 TYR H 1 1
11 22338 1 1 65 TYR HA H 1.283 -0.733 3.025 1.00 . A A . 65 TYR HA 1 1
11 22339 1 1 65 TYR HB2 H 1.853 0.266 5.820 1.00 . A A . 65 TYR HB2 1 1
11 22340 1 1 65 TYR HB3 H 0.413 -0.647 5.381 1.00 . A A . 65 TYR HB3 1 1
11 22341 1 1 65 TYR HD1 H 0.600 -3.007 4.696 1.00 . A A . 65 TYR HD1 1 1
11 22342 1 1 65 TYR HD2 H 3.982 -0.815 6.060 1.00 . A A . 65 TYR HD2 1 1
11 22343 1 1 65 TYR HE1 H 1.824 -5.110 5.028 1.00 . A A . 65 TYR HE1 1 1
11 22344 1 1 65 TYR HE2 H 5.214 -2.916 6.397 1.00 . A A . 65 TYR HE2 1 1
11 22345 1 1 65 TYR HH H 4.181 -5.868 5.120 1.00 . A A . 65 TYR HH 1 1
11 22346 1 1 65 TYR N N 2.909 0.464 3.404 1.00 . A A . 65 TYR N 1 1
11 22347 1 1 65 TYR O O 0.838 2.316 4.017 1.00 . A A . 65 TYR O 1 1
11 22348 1 1 65 TYR OH O 4.278 -5.315 5.915 1.00 . A A . 65 TYR OH 1 1
11 22349 1 1 66 ILE C C -2.767 1.723 2.838 1.00 . A A . 66 ILE C 1 1
11 22350 1 1 66 ILE CA C -1.359 2.062 2.359 1.00 . A A . 66 ILE CA 1 1
11 22351 1 1 66 ILE CB C -1.382 2.293 0.832 1.00 . A A . 66 ILE CB 1 1
11 22352 1 1 66 ILE CD1 C 0.085 2.854 -1.173 1.00 . A A . 66 ILE CD1 1 1
11 22353 1 1 66 ILE CG1 C 0.010 2.686 0.328 1.00 . A A . 66 ILE CG1 1 1
11 22354 1 1 66 ILE CG2 C -2.405 3.360 0.461 1.00 . A A . 66 ILE CG2 1 1
11 22355 1 1 66 ILE H H -0.567 0.103 2.350 1.00 . A A . 66 ILE H 1 1
11 22356 1 1 66 ILE HA H -1.033 2.976 2.840 1.00 . A A . 66 ILE HA 1 1
11 22357 1 1 66 ILE HB H -1.677 1.373 0.362 1.00 . A A . 66 ILE HB 1 1
11 22358 1 1 66 ILE HD11 H -0.168 1.921 -1.655 1.00 . A A . 66 ILE HD11 1 1
11 22359 1 1 66 ILE HD12 H 1.087 3.145 -1.454 1.00 . A A . 66 ILE HD12 1 1
11 22360 1 1 66 ILE HD13 H -0.613 3.618 -1.483 1.00 . A A . 66 ILE HD13 1 1
11 22361 1 1 66 ILE HG12 H 0.300 3.621 0.782 1.00 . A A . 66 ILE HG12 1 1
11 22362 1 1 66 ILE HG13 H 0.716 1.918 0.611 1.00 . A A . 66 ILE HG13 1 1
11 22363 1 1 66 ILE HG21 H -2.141 4.292 0.938 1.00 . A A . 66 ILE HG21 1 1
11 22364 1 1 66 ILE HG22 H -3.384 3.049 0.794 1.00 . A A . 66 ILE HG22 1 1
11 22365 1 1 66 ILE HG23 H -2.415 3.494 -0.611 1.00 . A A . 66 ILE HG23 1 1
11 22366 1 1 66 ILE N N -0.426 1.007 2.710 1.00 . A A . 66 ILE N 1 1
11 22367 1 1 66 ILE O O -3.261 0.615 2.632 1.00 . A A . 66 ILE O 1 1
11 22368 1 1 67 ASN C C -5.700 3.006 2.816 1.00 . A A . 67 ASN C 1 1
11 22369 1 1 67 ASN CA C -4.769 2.559 3.930 1.00 . A A . 67 ASN CA 1 1
11 22370 1 1 67 ASN CB C -5.020 3.433 5.162 1.00 . A A . 67 ASN CB 1 1
11 22371 1 1 67 ASN CG C -4.088 3.128 6.319 1.00 . A A . 67 ASN CG 1 1
11 22372 1 1 67 ASN H H -2.915 3.529 3.649 1.00 . A A . 67 ASN H 1 1
11 22373 1 1 67 ASN HA H -4.960 1.525 4.169 1.00 . A A . 67 ASN HA 1 1
11 22374 1 1 67 ASN HB2 H -4.888 4.470 4.889 1.00 . A A . 67 ASN HB2 1 1
11 22375 1 1 67 ASN HB3 H -6.037 3.283 5.495 1.00 . A A . 67 ASN HB3 1 1
11 22376 1 1 67 ASN HD21 H -5.438 1.931 7.137 1.00 . A A . 67 ASN HD21 1 1
11 22377 1 1 67 ASN HD22 H -3.963 2.113 8.020 1.00 . A A . 67 ASN HD22 1 1
11 22378 1 1 67 ASN N N -3.393 2.687 3.482 1.00 . A A . 67 ASN N 1 1
11 22379 1 1 67 ASN ND2 N -4.541 2.302 7.247 1.00 . A A . 67 ASN ND2 1 1
11 22380 1 1 67 ASN O O -5.561 4.111 2.297 1.00 . A A . 67 ASN O 1 1
11 22381 1 1 67 ASN OD1 O -2.978 3.647 6.387 1.00 . A A . 67 ASN OD1 1 1
11 22382 1 1 68 VAL C C -9.007 2.199 1.813 1.00 . A A . 68 VAL C 1 1
11 22383 1 1 68 VAL CA C -7.576 2.508 1.387 1.00 . A A . 68 VAL CA 1 1
11 22384 1 1 68 VAL CB C -7.239 1.797 0.052 1.00 . A A . 68 VAL CB 1 1
11 22385 1 1 68 VAL CG1 C -7.128 0.290 0.232 1.00 . A A . 68 VAL CG1 1 1
11 22386 1 1 68 VAL CG2 C -8.272 2.132 -1.014 1.00 . A A . 68 VAL CG2 1 1
11 22387 1 1 68 VAL H H -6.696 1.275 2.872 1.00 . A A . 68 VAL H 1 1
11 22388 1 1 68 VAL HA H -7.492 3.577 1.226 1.00 . A A . 68 VAL HA 1 1
11 22389 1 1 68 VAL HB H -6.281 2.162 -0.287 1.00 . A A . 68 VAL HB 1 1
11 22390 1 1 68 VAL HG11 H -6.329 0.065 0.923 1.00 . A A . 68 VAL HG11 1 1
11 22391 1 1 68 VAL HG12 H -6.921 -0.172 -0.721 1.00 . A A . 68 VAL HG12 1 1
11 22392 1 1 68 VAL HG13 H -8.059 -0.095 0.624 1.00 . A A . 68 VAL HG13 1 1
11 22393 1 1 68 VAL HG21 H -9.245 1.799 -0.686 1.00 . A A . 68 VAL HG21 1 1
11 22394 1 1 68 VAL HG22 H -8.010 1.636 -1.936 1.00 . A A . 68 VAL HG22 1 1
11 22395 1 1 68 VAL HG23 H -8.292 3.201 -1.173 1.00 . A A . 68 VAL HG23 1 1
11 22396 1 1 68 VAL N N -6.635 2.158 2.437 1.00 . A A . 68 VAL N 1 1
11 22397 1 1 68 VAL O O -9.370 1.049 2.048 1.00 . A A . 68 VAL O 1 1
11 22398 1 1 69 GLU C C -12.063 3.225 1.045 1.00 . A A . 69 GLU C 1 1
11 22399 1 1 69 GLU CA C -11.204 3.084 2.291 1.00 . A A . 69 GLU CA 1 1
11 22400 1 1 69 GLU CB C -11.611 4.132 3.326 1.00 . A A . 69 GLU CB 1 1
11 22401 1 1 69 GLU CD C -13.445 5.082 4.776 1.00 . A A . 69 GLU CD 1 1
11 22402 1 1 69 GLU CG C -13.038 3.977 3.828 1.00 . A A . 69 GLU CG 1 1
11 22403 1 1 69 GLU H H -9.447 4.146 1.793 1.00 . A A . 69 GLU H 1 1
11 22404 1 1 69 GLU HA H -11.340 2.097 2.708 1.00 . A A . 69 GLU HA 1 1
11 22405 1 1 69 GLU HB2 H -10.944 4.063 4.174 1.00 . A A . 69 GLU HB2 1 1
11 22406 1 1 69 GLU HB3 H -11.513 5.113 2.882 1.00 . A A . 69 GLU HB3 1 1
11 22407 1 1 69 GLU HG2 H -13.705 3.985 2.981 1.00 . A A . 69 GLU HG2 1 1
11 22408 1 1 69 GLU HG3 H -13.123 3.030 4.343 1.00 . A A . 69 GLU HG3 1 1
11 22409 1 1 69 GLU N N -9.807 3.240 1.940 1.00 . A A . 69 GLU N 1 1
11 22410 1 1 69 GLU O O -12.228 4.330 0.527 1.00 . A A . 69 GLU O 1 1
11 22411 1 1 69 GLU OE1 O -12.879 5.161 5.883 1.00 . A A . 69 GLU OE1 1 1
11 22412 1 1 69 GLU OE2 O -14.349 5.869 4.423 1.00 . A A . 69 GLU OE2 1 1
11 22413 1 1 70 THR C C -14.740 2.812 -0.380 1.00 . A A . 70 THR C 1 1
11 22414 1 1 70 THR CA C -13.406 2.121 -0.645 1.00 . A A . 70 THR CA 1 1
11 22415 1 1 70 THR CB C -13.659 0.689 -1.158 1.00 . A A . 70 THR CB 1 1
11 22416 1 1 70 THR CG2 C -12.349 -0.029 -1.436 1.00 . A A . 70 THR CG2 1 1
11 22417 1 1 70 THR H H -12.441 1.265 1.028 1.00 . A A . 70 THR H 1 1
11 22418 1 1 70 THR HA H -12.870 2.666 -1.409 1.00 . A A . 70 THR HA 1 1
11 22419 1 1 70 THR HB H -14.219 0.749 -2.079 1.00 . A A . 70 THR HB 1 1
11 22420 1 1 70 THR HG1 H -15.008 -0.666 -0.673 1.00 . A A . 70 THR HG1 1 1
11 22421 1 1 70 THR HG21 H -11.814 0.488 -2.218 1.00 . A A . 70 THR HG21 1 1
11 22422 1 1 70 THR HG22 H -12.554 -1.043 -1.747 1.00 . A A . 70 THR HG22 1 1
11 22423 1 1 70 THR HG23 H -11.747 -0.044 -0.537 1.00 . A A . 70 THR HG23 1 1
11 22424 1 1 70 THR N N -12.592 2.113 0.559 1.00 . A A . 70 THR N 1 1
11 22425 1 1 70 THR O O -15.032 3.194 0.753 1.00 . A A . 70 THR O 1 1
11 22426 1 1 70 THR OG1 O -14.417 -0.056 -0.198 1.00 . A A . 70 THR OG1 1 1
11 22427 1 1 71 LYS C C -17.859 2.701 -0.551 1.00 . A A . 71 LYS C 1 1
11 22428 1 1 71 LYS CA C -16.857 3.605 -1.275 1.00 . A A . 71 LYS CA 1 1
11 22429 1 1 71 LYS CB C -17.386 4.038 -2.645 1.00 . A A . 71 LYS CB 1 1
11 22430 1 1 71 LYS CD C -17.190 5.665 -4.568 1.00 . A A . 71 LYS CD 1 1
11 22431 1 1 71 LYS CE C -16.808 7.093 -4.942 1.00 . A A . 71 LYS CE 1 1
11 22432 1 1 71 LYS CG C -16.745 5.323 -3.154 1.00 . A A . 71 LYS CG 1 1
11 22433 1 1 71 LYS H H -15.296 2.592 -2.289 1.00 . A A . 71 LYS H 1 1
11 22434 1 1 71 LYS HA H -16.704 4.489 -0.671 1.00 . A A . 71 LYS HA 1 1
11 22435 1 1 71 LYS HB2 H -17.186 3.254 -3.360 1.00 . A A . 71 LYS HB2 1 1
11 22436 1 1 71 LYS HB3 H -18.451 4.194 -2.576 1.00 . A A . 71 LYS HB3 1 1
11 22437 1 1 71 LYS HD2 H -16.717 4.984 -5.260 1.00 . A A . 71 LYS HD2 1 1
11 22438 1 1 71 LYS HD3 H -18.263 5.561 -4.632 1.00 . A A . 71 LYS HD3 1 1
11 22439 1 1 71 LYS HE2 H -17.052 7.256 -5.980 1.00 . A A . 71 LYS HE2 1 1
11 22440 1 1 71 LYS HE3 H -17.377 7.775 -4.328 1.00 . A A . 71 LYS HE3 1 1
11 22441 1 1 71 LYS HG2 H -17.020 6.134 -2.499 1.00 . A A . 71 LYS HG2 1 1
11 22442 1 1 71 LYS HG3 H -15.671 5.202 -3.145 1.00 . A A . 71 LYS HG3 1 1
11 22443 1 1 71 LYS HZ1 H -15.133 8.346 -5.032 1.00 . A A . 71 LYS HZ1 1 1
11 22444 1 1 71 LYS HZ2 H -14.792 6.714 -5.320 1.00 . A A . 71 LYS HZ2 1 1
11 22445 1 1 71 LYS HZ3 H -15.101 7.246 -3.747 1.00 . A A . 71 LYS HZ3 1 1
11 22446 1 1 71 LYS N N -15.560 2.948 -1.414 1.00 . A A . 71 LYS N 1 1
11 22447 1 1 71 LYS NZ N -15.359 7.365 -4.747 1.00 . A A . 71 LYS NZ 1 1
11 22448 1 1 71 LYS O O -19.029 3.048 -0.393 1.00 . A A . 71 LYS O 1 1
11 22449 1 1 72 GLU C C -17.887 1.033 2.209 1.00 . A A . 72 GLU C 1 1
11 22450 1 1 72 GLU CA C -18.159 0.669 0.754 1.00 . A A . 72 GLU CA 1 1
11 22451 1 1 72 GLU CB C -17.797 -0.802 0.518 1.00 . A A . 72 GLU CB 1 1
11 22452 1 1 72 GLU CD C -17.397 -0.698 -1.985 1.00 . A A . 72 GLU CD 1 1
11 22453 1 1 72 GLU CG C -18.181 -1.333 -0.855 1.00 . A A . 72 GLU CG 1 1
11 22454 1 1 72 GLU H H -16.484 1.263 -0.390 1.00 . A A . 72 GLU H 1 1
11 22455 1 1 72 GLU HA H -19.206 0.821 0.540 1.00 . A A . 72 GLU HA 1 1
11 22456 1 1 72 GLU HB2 H -16.730 -0.918 0.635 1.00 . A A . 72 GLU HB2 1 1
11 22457 1 1 72 GLU HB3 H -18.297 -1.404 1.265 1.00 . A A . 72 GLU HB3 1 1
11 22458 1 1 72 GLU HG2 H -18.004 -2.397 -0.874 1.00 . A A . 72 GLU HG2 1 1
11 22459 1 1 72 GLU HG3 H -19.232 -1.144 -1.017 1.00 . A A . 72 GLU HG3 1 1
11 22460 1 1 72 GLU N N -17.383 1.544 -0.113 1.00 . A A . 72 GLU N 1 1
11 22461 1 1 72 GLU O O -18.504 0.489 3.127 1.00 . A A . 72 GLU O 1 1
11 22462 1 1 72 GLU OE1 O -16.175 -0.911 -2.059 1.00 . A A . 72 GLU OE1 1 1
11 22463 1 1 72 GLU OE2 O -18.009 0.007 -2.813 1.00 . A A . 72 GLU OE2 1 1
11 22464 1 1 73 ARG C C -15.722 1.368 4.451 1.00 . A A . 73 ARG C 1 1
11 22465 1 1 73 ARG CA C -16.519 2.437 3.706 1.00 . A A . 73 ARG CA 1 1
11 22466 1 1 73 ARG CB C -17.727 2.902 4.532 1.00 . A A . 73 ARG CB 1 1
11 22467 1 1 73 ARG CD C -16.540 4.157 6.371 1.00 . A A . 73 ARG CD 1 1
11 22468 1 1 73 ARG CG C -17.513 4.249 5.207 1.00 . A A . 73 ARG CG 1 1
11 22469 1 1 73 ARG CZ C -15.999 5.999 7.921 1.00 . A A . 73 ARG CZ 1 1
11 22470 1 1 73 ARG H H -16.479 2.313 1.597 1.00 . A A . 73 ARG H 1 1
11 22471 1 1 73 ARG HA H -15.870 3.286 3.540 1.00 . A A . 73 ARG HA 1 1
11 22472 1 1 73 ARG HB2 H -18.586 2.982 3.880 1.00 . A A . 73 ARG HB2 1 1
11 22473 1 1 73 ARG HB3 H -17.932 2.167 5.297 1.00 . A A . 73 ARG HB3 1 1
11 22474 1 1 73 ARG HD2 H -17.063 3.772 7.233 1.00 . A A . 73 ARG HD2 1 1
11 22475 1 1 73 ARG HD3 H -15.742 3.480 6.103 1.00 . A A . 73 ARG HD3 1 1
11 22476 1 1 73 ARG HE H -15.496 5.936 5.983 1.00 . A A . 73 ARG HE 1 1
11 22477 1 1 73 ARG HG2 H -17.120 4.942 4.481 1.00 . A A . 73 ARG HG2 1 1
11 22478 1 1 73 ARG HG3 H -18.463 4.609 5.573 1.00 . A A . 73 ARG HG3 1 1
11 22479 1 1 73 ARG HH11 H -17.143 4.537 8.731 1.00 . A A . 73 ARG HH11 1 1
11 22480 1 1 73 ARG HH12 H -16.669 5.798 9.826 1.00 . A A . 73 ARG HH12 1 1
11 22481 1 1 73 ARG HH21 H -14.899 7.618 7.393 1.00 . A A . 73 ARG HH21 1 1
11 22482 1 1 73 ARG HH22 H -15.411 7.576 9.059 1.00 . A A . 73 ARG HH22 1 1
11 22483 1 1 73 ARG N N -16.933 1.949 2.391 1.00 . A A . 73 ARG N 1 1
11 22484 1 1 73 ARG NE N -15.967 5.456 6.707 1.00 . A A . 73 ARG NE 1 1
11 22485 1 1 73 ARG NH1 N -16.659 5.399 8.903 1.00 . A A . 73 ARG NH1 1 1
11 22486 1 1 73 ARG NH2 N -15.387 7.154 8.143 1.00 . A A . 73 ARG NH2 1 1
11 22487 1 1 73 ARG O O -15.469 1.484 5.648 1.00 . A A . 73 ARG O 1 1
11 22488 1 1 74 ASN C C -13.013 -0.348 4.073 1.00 . A A . 74 ASN C 1 1
11 22489 1 1 74 ASN CA C -14.472 -0.696 4.313 1.00 . A A . 74 ASN CA 1 1
11 22490 1 1 74 ASN CB C -14.817 -2.069 3.728 1.00 . A A . 74 ASN CB 1 1
11 22491 1 1 74 ASN CG C -14.085 -3.198 4.430 1.00 . A A . 74 ASN CG 1 1
11 22492 1 1 74 ASN H H -15.564 0.275 2.790 1.00 . A A . 74 ASN H 1 1
11 22493 1 1 74 ASN HA H -14.653 -0.709 5.379 1.00 . A A . 74 ASN HA 1 1
11 22494 1 1 74 ASN HB2 H -15.878 -2.239 3.829 1.00 . A A . 74 ASN HB2 1 1
11 22495 1 1 74 ASN HB3 H -14.552 -2.085 2.680 1.00 . A A . 74 ASN HB3 1 1
11 22496 1 1 74 ASN HD21 H -14.290 -4.360 2.828 1.00 . A A . 74 ASN HD21 1 1
11 22497 1 1 74 ASN HD22 H -13.465 -5.063 4.178 1.00 . A A . 74 ASN HD22 1 1
11 22498 1 1 74 ASN N N -15.309 0.337 3.733 1.00 . A A . 74 ASN N 1 1
11 22499 1 1 74 ASN ND2 N -13.928 -4.319 3.745 1.00 . A A . 74 ASN ND2 1 1
11 22500 1 1 74 ASN O O -12.628 0.014 2.960 1.00 . A A . 74 ASN O 1 1
11 22501 1 1 74 ASN OD1 O -13.690 -3.073 5.593 1.00 . A A . 74 ASN OD1 1 1
11 22502 1 1 75 ARG C C -9.916 -1.184 4.826 1.00 . A A . 75 ARG C 1 1
11 22503 1 1 75 ARG CA C -10.830 0.003 5.066 1.00 . A A . 75 ARG CA 1 1
11 22504 1 1 75 ARG CB C -10.415 0.714 6.366 1.00 . A A . 75 ARG CB 1 1
11 22505 1 1 75 ARG CD C -12.566 1.842 7.093 1.00 . A A . 75 ARG CD 1 1
11 22506 1 1 75 ARG CG C -11.128 2.037 6.632 1.00 . A A . 75 ARG CG 1 1
11 22507 1 1 75 ARG CZ C -13.523 0.062 8.512 1.00 . A A . 75 ARG CZ 1 1
11 22508 1 1 75 ARG H H -12.558 -0.826 5.954 1.00 . A A . 75 ARG H 1 1
11 22509 1 1 75 ARG HA H -10.730 0.691 4.241 1.00 . A A . 75 ARG HA 1 1
11 22510 1 1 75 ARG HB2 H -10.615 0.055 7.196 1.00 . A A . 75 ARG HB2 1 1
11 22511 1 1 75 ARG HB3 H -9.353 0.908 6.326 1.00 . A A . 75 ARG HB3 1 1
11 22512 1 1 75 ARG HD2 H -13.007 2.811 7.270 1.00 . A A . 75 ARG HD2 1 1
11 22513 1 1 75 ARG HD3 H -13.115 1.335 6.312 1.00 . A A . 75 ARG HD3 1 1
11 22514 1 1 75 ARG HE H -12.005 1.265 9.044 1.00 . A A . 75 ARG HE 1 1
11 22515 1 1 75 ARG HG2 H -10.590 2.573 7.400 1.00 . A A . 75 ARG HG2 1 1
11 22516 1 1 75 ARG HG3 H -11.129 2.620 5.722 1.00 . A A . 75 ARG HG3 1 1
11 22517 1 1 75 ARG HH11 H -14.523 0.387 6.773 1.00 . A A . 75 ARG HH11 1 1
11 22518 1 1 75 ARG HH12 H -15.121 -0.934 7.735 1.00 . A A . 75 ARG HH12 1 1
11 22519 1 1 75 ARG HH21 H -12.797 -0.459 10.333 1.00 . A A . 75 ARG HH21 1 1
11 22520 1 1 75 ARG HH22 H -14.137 -1.413 9.766 1.00 . A A . 75 ARG HH22 1 1
11 22521 1 1 75 ARG N N -12.215 -0.431 5.123 1.00 . A A . 75 ARG N 1 1
11 22522 1 1 75 ARG NE N -12.650 1.052 8.323 1.00 . A A . 75 ARG NE 1 1
11 22523 1 1 75 ARG NH1 N -14.461 -0.180 7.602 1.00 . A A . 75 ARG NH1 1 1
11 22524 1 1 75 ARG NH2 N -13.482 -0.659 9.627 1.00 . A A . 75 ARG NH2 1 1
11 22525 1 1 75 ARG O O -9.919 -2.136 5.595 1.00 . A A . 75 ARG O 1 1
11 22526 1 1 76 TYR C C -6.760 -1.686 3.723 1.00 . A A . 76 TYR C 1 1
11 22527 1 1 76 TYR CA C -8.179 -2.176 3.469 1.00 . A A . 76 TYR CA 1 1
11 22528 1 1 76 TYR CB C -8.291 -2.637 2.011 1.00 . A A . 76 TYR CB 1 1
11 22529 1 1 76 TYR CD1 C -9.740 -4.707 2.035 1.00 . A A . 76 TYR CD1 1 1
11 22530 1 1 76 TYR CD2 C -10.588 -2.752 0.967 1.00 . A A . 76 TYR CD2 1 1
11 22531 1 1 76 TYR CE1 C -10.893 -5.393 1.703 1.00 . A A . 76 TYR CE1 1 1
11 22532 1 1 76 TYR CE2 C -11.745 -3.431 0.635 1.00 . A A . 76 TYR CE2 1 1
11 22533 1 1 76 TYR CG C -9.568 -3.376 1.672 1.00 . A A . 76 TYR CG 1 1
11 22534 1 1 76 TYR CZ C -11.893 -4.751 1.003 1.00 . A A . 76 TYR CZ 1 1
11 22535 1 1 76 TYR H H -9.221 -0.360 3.149 1.00 . A A . 76 TYR H 1 1
11 22536 1 1 76 TYR HA H -8.387 -3.011 4.121 1.00 . A A . 76 TYR HA 1 1
11 22537 1 1 76 TYR HB2 H -8.236 -1.774 1.366 1.00 . A A . 76 TYR HB2 1 1
11 22538 1 1 76 TYR HB3 H -7.462 -3.293 1.790 1.00 . A A . 76 TYR HB3 1 1
11 22539 1 1 76 TYR HD1 H -8.955 -5.207 2.585 1.00 . A A . 76 TYR HD1 1 1
11 22540 1 1 76 TYR HD2 H -10.469 -1.718 0.676 1.00 . A A . 76 TYR HD2 1 1
11 22541 1 1 76 TYR HE1 H -11.006 -6.428 1.992 1.00 . A A . 76 TYR HE1 1 1
11 22542 1 1 76 TYR HE2 H -12.527 -2.928 0.087 1.00 . A A . 76 TYR HE2 1 1
11 22543 1 1 76 TYR HH H -13.393 -5.870 1.439 1.00 . A A . 76 TYR HH 1 1
11 22544 1 1 76 TYR N N -9.142 -1.128 3.762 1.00 . A A . 76 TYR N 1 1
11 22545 1 1 76 TYR O O -6.470 -0.492 3.601 1.00 . A A . 76 TYR O 1 1
11 22546 1 1 76 TYR OH O -13.037 -5.434 0.661 1.00 . A A . 76 TYR OH 1 1
11 22547 1 1 77 CYS C C -3.683 -2.958 3.115 1.00 . A A . 77 CYS C 1 1
11 22548 1 1 77 CYS CA C -4.470 -2.307 4.244 1.00 . A A . 77 CYS CA 1 1
11 22549 1 1 77 CYS CB C -3.952 -2.801 5.597 1.00 . A A . 77 CYS CB 1 1
11 22550 1 1 77 CYS H H -6.199 -3.525 4.255 1.00 . A A . 77 CYS H 1 1
11 22551 1 1 77 CYS HA H -4.345 -1.236 4.185 1.00 . A A . 77 CYS HA 1 1
11 22552 1 1 77 CYS HB2 H -4.117 -3.864 5.673 1.00 . A A . 77 CYS HB2 1 1
11 22553 1 1 77 CYS HB3 H -2.890 -2.600 5.662 1.00 . A A . 77 CYS HB3 1 1
11 22554 1 1 77 CYS HG H -6.042 -1.894 6.758 1.00 . A A . 77 CYS HG 1 1
11 22555 1 1 77 CYS N N -5.885 -2.608 4.091 1.00 . A A . 77 CYS N 1 1
11 22556 1 1 77 CYS O O -3.653 -4.183 2.996 1.00 . A A . 77 CYS O 1 1
11 22557 1 1 77 CYS SG S -4.745 -2.022 7.025 1.00 . A A . 77 CYS SG 1 1
11 22558 1 1 78 LEU C C -0.836 -2.627 1.381 1.00 . A A . 78 LEU C 1 1
11 22559 1 1 78 LEU CA C -2.336 -2.646 1.126 1.00 . A A . 78 LEU CA 1 1
11 22560 1 1 78 LEU CB C -2.655 -1.816 -0.121 1.00 . A A . 78 LEU CB 1 1
11 22561 1 1 78 LEU CD1 C -4.317 -0.916 -1.759 1.00 . A A . 78 LEU CD1 1 1
11 22562 1 1 78 LEU CD2 C -4.652 -3.190 -0.778 1.00 . A A . 78 LEU CD2 1 1
11 22563 1 1 78 LEU CG C -4.127 -1.784 -0.527 1.00 . A A . 78 LEU CG 1 1
11 22564 1 1 78 LEU H H -3.113 -1.167 2.431 1.00 . A A . 78 LEU H 1 1
11 22565 1 1 78 LEU HA H -2.650 -3.665 0.956 1.00 . A A . 78 LEU HA 1 1
11 22566 1 1 78 LEU HB2 H -2.331 -0.800 0.057 1.00 . A A . 78 LEU HB2 1 1
11 22567 1 1 78 LEU HB3 H -2.087 -2.215 -0.948 1.00 . A A . 78 LEU HB3 1 1
11 22568 1 1 78 LEU HD11 H -3.737 -1.322 -2.576 1.00 . A A . 78 LEU HD11 1 1
11 22569 1 1 78 LEU HD12 H -3.984 0.089 -1.545 1.00 . A A . 78 LEU HD12 1 1
11 22570 1 1 78 LEU HD13 H -5.362 -0.900 -2.029 1.00 . A A . 78 LEU HD13 1 1
11 22571 1 1 78 LEU HD21 H -4.097 -3.643 -1.586 1.00 . A A . 78 LEU HD21 1 1
11 22572 1 1 78 LEU HD22 H -5.698 -3.141 -1.042 1.00 . A A . 78 LEU HD22 1 1
11 22573 1 1 78 LEU HD23 H -4.534 -3.785 0.117 1.00 . A A . 78 LEU HD23 1 1
11 22574 1 1 78 LEU HG H -4.703 -1.352 0.278 1.00 . A A . 78 LEU HG 1 1
11 22575 1 1 78 LEU N N -3.070 -2.141 2.275 1.00 . A A . 78 LEU N 1 1
11 22576 1 1 78 LEU O O -0.284 -1.624 1.826 1.00 . A A . 78 LEU O 1 1
11 22577 1 1 79 GLU C C 1.832 -3.560 -0.219 1.00 . A A . 79 GLU C 1 1
11 22578 1 1 79 GLU CA C 1.258 -3.834 1.166 1.00 . A A . 79 GLU CA 1 1
11 22579 1 1 79 GLU CB C 1.683 -5.218 1.679 1.00 . A A . 79 GLU CB 1 1
11 22580 1 1 79 GLU CD C 3.573 -6.708 2.475 1.00 . A A . 79 GLU CD 1 1
11 22581 1 1 79 GLU CG C 3.189 -5.419 1.767 1.00 . A A . 79 GLU CG 1 1
11 22582 1 1 79 GLU H H -0.701 -4.542 0.844 1.00 . A A . 79 GLU H 1 1
11 22583 1 1 79 GLU HA H 1.611 -3.074 1.849 1.00 . A A . 79 GLU HA 1 1
11 22584 1 1 79 GLU HB2 H 1.269 -5.364 2.666 1.00 . A A . 79 GLU HB2 1 1
11 22585 1 1 79 GLU HB3 H 1.280 -5.970 1.018 1.00 . A A . 79 GLU HB3 1 1
11 22586 1 1 79 GLU HG2 H 3.593 -5.444 0.767 1.00 . A A . 79 GLU HG2 1 1
11 22587 1 1 79 GLU HG3 H 3.618 -4.588 2.306 1.00 . A A . 79 GLU HG3 1 1
11 22588 1 1 79 GLU N N -0.187 -3.744 1.102 1.00 . A A . 79 GLU N 1 1
11 22589 1 1 79 GLU O O 1.805 -4.425 -1.097 1.00 . A A . 79 GLU O 1 1
11 22590 1 1 79 GLU OE1 O 3.364 -7.804 1.904 1.00 . A A . 79 GLU OE1 1 1
11 22591 1 1 79 GLU OE2 O 4.095 -6.630 3.608 1.00 . A A . 79 GLU OE2 1 1
11 22592 1 1 80 LEU C C 4.359 -2.208 -1.710 1.00 . A A . 80 LEU C 1 1
11 22593 1 1 80 LEU CA C 2.865 -1.929 -1.700 1.00 . A A . 80 LEU CA 1 1
11 22594 1 1 80 LEU CB C 2.606 -0.442 -1.970 1.00 . A A . 80 LEU CB 1 1
11 22595 1 1 80 LEU CD1 C 2.699 -0.576 -4.479 1.00 . A A . 80 LEU CD1 1 1
11 22596 1 1 80 LEU CD2 C 3.032 1.615 -3.327 1.00 . A A . 80 LEU CD2 1 1
11 22597 1 1 80 LEU CG C 3.250 0.116 -3.243 1.00 . A A . 80 LEU CG 1 1
11 22598 1 1 80 LEU H H 2.242 -1.673 0.306 1.00 . A A . 80 LEU H 1 1
11 22599 1 1 80 LEU HA H 2.395 -2.515 -2.477 1.00 . A A . 80 LEU HA 1 1
11 22600 1 1 80 LEU HB2 H 1.539 -0.291 -2.039 1.00 . A A . 80 LEU HB2 1 1
11 22601 1 1 80 LEU HB3 H 2.977 0.126 -1.130 1.00 . A A . 80 LEU HB3 1 1
11 22602 1 1 80 LEU HD11 H 2.866 -1.640 -4.402 1.00 . A A . 80 LEU HD11 1 1
11 22603 1 1 80 LEU HD12 H 3.203 -0.196 -5.357 1.00 . A A . 80 LEU HD12 1 1
11 22604 1 1 80 LEU HD13 H 1.639 -0.383 -4.561 1.00 . A A . 80 LEU HD13 1 1
11 22605 1 1 80 LEU HD21 H 1.974 1.824 -3.326 1.00 . A A . 80 LEU HD21 1 1
11 22606 1 1 80 LEU HD22 H 3.473 1.993 -4.237 1.00 . A A . 80 LEU HD22 1 1
11 22607 1 1 80 LEU HD23 H 3.493 2.092 -2.475 1.00 . A A . 80 LEU HD23 1 1
11 22608 1 1 80 LEU HG H 4.315 -0.067 -3.206 1.00 . A A . 80 LEU HG 1 1
11 22609 1 1 80 LEU N N 2.288 -2.330 -0.426 1.00 . A A . 80 LEU N 1 1
11 22610 1 1 80 LEU O O 5.115 -1.636 -0.922 1.00 . A A . 80 LEU O 1 1
11 22611 1 1 81 THR C C 6.575 -3.433 -4.191 1.00 . A A . 81 THR C 1 1
11 22612 1 1 81 THR CA C 6.176 -3.442 -2.722 1.00 . A A . 81 THR CA 1 1
11 22613 1 1 81 THR CB C 6.467 -4.835 -2.130 1.00 . A A . 81 THR CB 1 1
11 22614 1 1 81 THR CG2 C 6.295 -4.841 -0.617 1.00 . A A . 81 THR CG2 1 1
11 22615 1 1 81 THR H H 4.116 -3.545 -3.168 1.00 . A A . 81 THR H 1 1
11 22616 1 1 81 THR HA H 6.762 -2.707 -2.186 1.00 . A A . 81 THR HA 1 1
11 22617 1 1 81 THR HB H 7.488 -5.102 -2.363 1.00 . A A . 81 THR HB 1 1
11 22618 1 1 81 THR HG1 H 4.699 -5.676 -2.375 1.00 . A A . 81 THR HG1 1 1
11 22619 1 1 81 THR HG21 H 6.513 -5.828 -0.232 1.00 . A A . 81 THR HG21 1 1
11 22620 1 1 81 THR HG22 H 5.278 -4.577 -0.371 1.00 . A A . 81 THR HG22 1 1
11 22621 1 1 81 THR HG23 H 6.972 -4.125 -0.174 1.00 . A A . 81 THR HG23 1 1
11 22622 1 1 81 THR N N 4.774 -3.101 -2.587 1.00 . A A . 81 THR N 1 1
11 22623 1 1 81 THR O O 5.805 -3.001 -5.051 1.00 . A A . 81 THR O 1 1
11 22624 1 1 81 THR OG1 O 5.590 -5.801 -2.721 1.00 . A A . 81 THR OG1 1 1
11 22625 1 1 82 GLU C C 7.630 -5.327 -6.479 1.00 . A A . 82 GLU C 1 1
11 22626 1 1 82 GLU CA C 8.233 -4.071 -5.854 1.00 . A A . 82 GLU CA 1 1
11 22627 1 1 82 GLU CB C 9.764 -4.110 -5.906 1.00 . A A . 82 GLU CB 1 1
11 22628 1 1 82 GLU CD C 11.905 -4.871 -4.810 1.00 . A A . 82 GLU CD 1 1
11 22629 1 1 82 GLU CG C 10.397 -5.000 -4.846 1.00 . A A . 82 GLU CG 1 1
11 22630 1 1 82 GLU H H 8.375 -4.176 -3.744 1.00 . A A . 82 GLU H 1 1
11 22631 1 1 82 GLU HA H 7.886 -3.212 -6.408 1.00 . A A . 82 GLU HA 1 1
11 22632 1 1 82 GLU HB2 H 10.069 -4.473 -6.877 1.00 . A A . 82 GLU HB2 1 1
11 22633 1 1 82 GLU HB3 H 10.143 -3.106 -5.775 1.00 . A A . 82 GLU HB3 1 1
11 22634 1 1 82 GLU HG2 H 10.003 -4.727 -3.879 1.00 . A A . 82 GLU HG2 1 1
11 22635 1 1 82 GLU HG3 H 10.144 -6.029 -5.060 1.00 . A A . 82 GLU HG3 1 1
11 22636 1 1 82 GLU N N 7.777 -3.917 -4.478 1.00 . A A . 82 GLU N 1 1
11 22637 1 1 82 GLU O O 7.839 -5.618 -7.656 1.00 . A A . 82 GLU O 1 1
11 22638 1 1 82 GLU OE1 O 12.404 -3.735 -4.670 1.00 . A A . 82 GLU OE1 1 1
11 22639 1 1 82 GLU OE2 O 12.602 -5.901 -4.908 1.00 . A A . 82 GLU OE2 1 1
11 22640 1 1 83 ALA C C 4.718 -6.841 -6.522 1.00 . A A . 83 ALA C 1 1
11 22641 1 1 83 ALA CA C 6.149 -7.227 -6.169 1.00 . A A . 83 ALA CA 1 1
11 22642 1 1 83 ALA CB C 6.164 -8.343 -5.135 1.00 . A A . 83 ALA CB 1 1
11 22643 1 1 83 ALA H H 6.801 -5.825 -4.731 1.00 . A A . 83 ALA H 1 1
11 22644 1 1 83 ALA HA H 6.646 -7.581 -7.061 1.00 . A A . 83 ALA HA 1 1
11 22645 1 1 83 ALA HB1 H 5.635 -8.024 -4.249 1.00 . A A . 83 ALA HB1 1 1
11 22646 1 1 83 ALA HB2 H 7.185 -8.579 -4.878 1.00 . A A . 83 ALA HB2 1 1
11 22647 1 1 83 ALA HB3 H 5.684 -9.220 -5.547 1.00 . A A . 83 ALA HB3 1 1
11 22648 1 1 83 ALA N N 6.874 -6.067 -5.679 1.00 . A A . 83 ALA N 1 1
11 22649 1 1 83 ALA O O 3.964 -7.640 -7.074 1.00 . A A . 83 ALA O 1 1
11 22650 1 1 84 GLY C C 2.248 -4.764 -5.246 1.00 . A A . 84 GLY C 1 1
11 22651 1 1 84 GLY CA C 3.026 -5.118 -6.497 1.00 . A A . 84 GLY CA 1 1
11 22652 1 1 84 GLY H H 5.000 -5.019 -5.752 1.00 . A A . 84 GLY H 1 1
11 22653 1 1 84 GLY HA2 H 3.108 -4.240 -7.120 1.00 . A A . 84 GLY HA2 1 1
11 22654 1 1 84 GLY HA3 H 2.487 -5.881 -7.038 1.00 . A A . 84 GLY HA3 1 1
11 22655 1 1 84 GLY N N 4.357 -5.606 -6.200 1.00 . A A . 84 GLY N 1 1
11 22656 1 1 84 GLY O O 2.836 -4.482 -4.198 1.00 . A A . 84 GLY O 1 1
11 22657 1 1 85 LEU C C -0.588 -5.754 -3.732 1.00 . A A . 85 LEU C 1 1
11 22658 1 1 85 LEU CA C 0.047 -4.473 -4.249 1.00 . A A . 85 LEU CA 1 1
11 22659 1 1 85 LEU CB C -1.053 -3.483 -4.655 1.00 . A A . 85 LEU CB 1 1
11 22660 1 1 85 LEU CD1 C -0.038 -2.073 -6.477 1.00 . A A . 85 LEU CD1 1 1
11 22661 1 1 85 LEU CD2 C -1.719 -1.084 -4.918 1.00 . A A . 85 LEU CD2 1 1
11 22662 1 1 85 LEU CG C -0.581 -2.082 -5.056 1.00 . A A . 85 LEU CG 1 1
11 22663 1 1 85 LEU H H 0.530 -5.007 -6.232 1.00 . A A . 85 LEU H 1 1
11 22664 1 1 85 LEU HA H 0.645 -4.036 -3.461 1.00 . A A . 85 LEU HA 1 1
11 22665 1 1 85 LEU HB2 H -1.594 -3.907 -5.489 1.00 . A A . 85 LEU HB2 1 1
11 22666 1 1 85 LEU HB3 H -1.736 -3.381 -3.824 1.00 . A A . 85 LEU HB3 1 1
11 22667 1 1 85 LEU HD11 H -0.828 -2.335 -7.164 1.00 . A A . 85 LEU HD11 1 1
11 22668 1 1 85 LEU HD12 H 0.765 -2.791 -6.563 1.00 . A A . 85 LEU HD12 1 1
11 22669 1 1 85 LEU HD13 H 0.334 -1.088 -6.715 1.00 . A A . 85 LEU HD13 1 1
11 22670 1 1 85 LEU HD21 H -2.060 -1.065 -3.892 1.00 . A A . 85 LEU HD21 1 1
11 22671 1 1 85 LEU HD22 H -2.537 -1.375 -5.563 1.00 . A A . 85 LEU HD22 1 1
11 22672 1 1 85 LEU HD23 H -1.370 -0.103 -5.200 1.00 . A A . 85 LEU HD23 1 1
11 22673 1 1 85 LEU HG H 0.214 -1.775 -4.394 1.00 . A A . 85 LEU HG 1 1
11 22674 1 1 85 LEU N N 0.928 -4.774 -5.363 1.00 . A A . 85 LEU N 1 1
11 22675 1 1 85 LEU O O -1.050 -6.594 -4.512 1.00 . A A . 85 LEU O 1 1
11 22676 1 1 86 LYS C C -1.897 -6.719 -0.516 1.00 . A A . 86 LYS C 1 1
11 22677 1 1 86 LYS CA C -1.104 -7.093 -1.766 1.00 . A A . 86 LYS CA 1 1
11 22678 1 1 86 LYS CB C 0.103 -7.963 -1.410 1.00 . A A . 86 LYS CB 1 1
11 22679 1 1 86 LYS CD C 1.168 -9.522 0.201 1.00 . A A . 86 LYS CD 1 1
11 22680 1 1 86 LYS CE C 0.986 -10.289 1.495 1.00 . A A . 86 LYS CE 1 1
11 22681 1 1 86 LYS CG C -0.151 -9.062 -0.393 1.00 . A A . 86 LYS CG 1 1
11 22682 1 1 86 LYS H H -0.245 -5.167 -1.864 1.00 . A A . 86 LYS H 1 1
11 22683 1 1 86 LYS HA H -1.743 -7.622 -2.456 1.00 . A A . 86 LYS HA 1 1
11 22684 1 1 86 LYS HB2 H 0.467 -8.428 -2.312 1.00 . A A . 86 LYS HB2 1 1
11 22685 1 1 86 LYS HB3 H 0.879 -7.320 -1.019 1.00 . A A . 86 LYS HB3 1 1
11 22686 1 1 86 LYS HD2 H 1.662 -10.165 -0.511 1.00 . A A . 86 LYS HD2 1 1
11 22687 1 1 86 LYS HD3 H 1.786 -8.655 0.392 1.00 . A A . 86 LYS HD3 1 1
11 22688 1 1 86 LYS HE2 H 0.267 -9.768 2.113 1.00 . A A . 86 LYS HE2 1 1
11 22689 1 1 86 LYS HE3 H 0.617 -11.278 1.267 1.00 . A A . 86 LYS HE3 1 1
11 22690 1 1 86 LYS HG2 H -0.789 -8.683 0.393 1.00 . A A . 86 LYS HG2 1 1
11 22691 1 1 86 LYS HG3 H -0.626 -9.898 -0.887 1.00 . A A . 86 LYS HG3 1 1
11 22692 1 1 86 LYS HZ1 H 2.714 -9.464 2.327 1.00 . A A . 86 LYS HZ1 1 1
11 22693 1 1 86 LYS HZ2 H 2.926 -11.035 1.719 1.00 . A A . 86 LYS HZ2 1 1
11 22694 1 1 86 LYS HZ3 H 2.105 -10.797 3.184 1.00 . A A . 86 LYS HZ3 1 1
11 22695 1 1 86 LYS N N -0.604 -5.892 -2.419 1.00 . A A . 86 LYS N 1 1
11 22696 1 1 86 LYS NZ N 2.270 -10.406 2.230 1.00 . A A . 86 LYS NZ 1 1
11 22697 1 1 86 LYS O O -1.345 -6.153 0.424 1.00 . A A . 86 LYS O 1 1
11 22698 1 1 87 VAL C C -3.711 -7.572 1.830 1.00 . A A . 87 VAL C 1 1
11 22699 1 1 87 VAL CA C -4.029 -6.670 0.636 1.00 . A A . 87 VAL CA 1 1
11 22700 1 1 87 VAL CB C -5.544 -6.717 0.300 1.00 . A A . 87 VAL CB 1 1
11 22701 1 1 87 VAL CG1 C -5.944 -8.055 -0.297 1.00 . A A . 87 VAL CG1 1 1
11 22702 1 1 87 VAL CG2 C -6.380 -6.414 1.537 1.00 . A A . 87 VAL CG2 1 1
11 22703 1 1 87 VAL H H -3.585 -7.488 -1.269 1.00 . A A . 87 VAL H 1 1
11 22704 1 1 87 VAL HA H -3.784 -5.653 0.912 1.00 . A A . 87 VAL HA 1 1
11 22705 1 1 87 VAL HB H -5.748 -5.953 -0.435 1.00 . A A . 87 VAL HB 1 1
11 22706 1 1 87 VAL HG11 H -5.382 -8.227 -1.204 1.00 . A A . 87 VAL HG11 1 1
11 22707 1 1 87 VAL HG12 H -7.001 -8.048 -0.524 1.00 . A A . 87 VAL HG12 1 1
11 22708 1 1 87 VAL HG13 H -5.733 -8.842 0.411 1.00 . A A . 87 VAL HG13 1 1
11 22709 1 1 87 VAL HG21 H -6.194 -7.167 2.290 1.00 . A A . 87 VAL HG21 1 1
11 22710 1 1 87 VAL HG22 H -7.429 -6.418 1.277 1.00 . A A . 87 VAL HG22 1 1
11 22711 1 1 87 VAL HG23 H -6.107 -5.445 1.925 1.00 . A A . 87 VAL HG23 1 1
11 22712 1 1 87 VAL N N -3.192 -7.015 -0.506 1.00 . A A . 87 VAL N 1 1
11 22713 1 1 87 VAL O O -3.844 -8.797 1.762 1.00 . A A . 87 VAL O 1 1
11 22714 1 1 88 VAL C C -3.749 -7.399 5.289 1.00 . A A . 88 VAL C 1 1
11 22715 1 1 88 VAL CA C -2.827 -7.661 4.103 1.00 . A A . 88 VAL CA 1 1
11 22716 1 1 88 VAL CB C -1.383 -7.267 4.493 1.00 . A A . 88 VAL CB 1 1
11 22717 1 1 88 VAL CG1 C -0.391 -7.773 3.463 1.00 . A A . 88 VAL CG1 1 1
11 22718 1 1 88 VAL CG2 C -1.261 -5.758 4.653 1.00 . A A . 88 VAL CG2 1 1
11 22719 1 1 88 VAL H H -3.234 -5.962 2.911 1.00 . A A . 88 VAL H 1 1
11 22720 1 1 88 VAL HA H -2.838 -8.716 3.881 1.00 . A A . 88 VAL HA 1 1
11 22721 1 1 88 VAL HB H -1.150 -7.729 5.440 1.00 . A A . 88 VAL HB 1 1
11 22722 1 1 88 VAL HG11 H -0.606 -7.324 2.504 1.00 . A A . 88 VAL HG11 1 1
11 22723 1 1 88 VAL HG12 H -0.469 -8.847 3.384 1.00 . A A . 88 VAL HG12 1 1
11 22724 1 1 88 VAL HG13 H 0.610 -7.506 3.768 1.00 . A A . 88 VAL HG13 1 1
11 22725 1 1 88 VAL HG21 H -1.543 -5.274 3.731 1.00 . A A . 88 VAL HG21 1 1
11 22726 1 1 88 VAL HG22 H -0.241 -5.503 4.897 1.00 . A A . 88 VAL HG22 1 1
11 22727 1 1 88 VAL HG23 H -1.913 -5.427 5.448 1.00 . A A . 88 VAL HG23 1 1
11 22728 1 1 88 VAL N N -3.267 -6.945 2.912 1.00 . A A . 88 VAL N 1 1
11 22729 1 1 88 VAL O O -3.459 -7.807 6.409 1.00 . A A . 88 VAL O 1 1
11 22730 1 1 89 GLY C C -7.063 -5.783 5.633 1.00 . A A . 89 GLY C 1 1
11 22731 1 1 89 GLY CA C -5.798 -6.454 6.115 1.00 . A A . 89 GLY CA 1 1
11 22732 1 1 89 GLY H H -5.040 -6.395 4.138 1.00 . A A . 89 GLY H 1 1
11 22733 1 1 89 GLY HA2 H -6.059 -7.391 6.588 1.00 . A A . 89 GLY HA2 1 1
11 22734 1 1 89 GLY HA3 H -5.323 -5.817 6.847 1.00 . A A . 89 GLY HA3 1 1
11 22735 1 1 89 GLY N N -4.858 -6.719 5.044 1.00 . A A . 89 GLY N 1 1
11 22736 1 1 89 GLY O O -7.067 -5.134 4.587 1.00 . A A . 89 GLY O 1 1
11 22737 1 1 90 TYR C C -9.890 -4.486 7.260 1.00 . A A . 90 TYR C 1 1
11 22738 1 1 90 TYR CA C -9.415 -5.325 6.086 1.00 . A A . 90 TYR CA 1 1
11 22739 1 1 90 TYR CB C -10.465 -6.370 5.691 1.00 . A A . 90 TYR CB 1 1
11 22740 1 1 90 TYR CD1 C -10.842 -7.804 7.738 1.00 . A A . 90 TYR CD1 1 1
11 22741 1 1 90 TYR CD2 C -9.801 -8.792 5.838 1.00 . A A . 90 TYR CD2 1 1
11 22742 1 1 90 TYR CE1 C -10.756 -9.006 8.412 1.00 . A A . 90 TYR CE1 1 1
11 22743 1 1 90 TYR CE2 C -9.710 -9.995 6.502 1.00 . A A . 90 TYR CE2 1 1
11 22744 1 1 90 TYR CG C -10.366 -7.679 6.442 1.00 . A A . 90 TYR CG 1 1
11 22745 1 1 90 TYR CZ C -10.188 -10.099 7.790 1.00 . A A . 90 TYR CZ 1 1
11 22746 1 1 90 TYR H H -8.058 -6.490 7.210 1.00 . A A . 90 TYR H 1 1
11 22747 1 1 90 TYR HA H -9.253 -4.665 5.248 1.00 . A A . 90 TYR HA 1 1
11 22748 1 1 90 TYR HB2 H -11.449 -5.964 5.874 1.00 . A A . 90 TYR HB2 1 1
11 22749 1 1 90 TYR HB3 H -10.364 -6.586 4.638 1.00 . A A . 90 TYR HB3 1 1
11 22750 1 1 90 TYR HD1 H -11.285 -6.946 8.221 1.00 . A A . 90 TYR HD1 1 1
11 22751 1 1 90 TYR HD2 H -9.426 -8.707 4.829 1.00 . A A . 90 TYR HD2 1 1
11 22752 1 1 90 TYR HE1 H -11.133 -9.086 9.422 1.00 . A A . 90 TYR HE1 1 1
11 22753 1 1 90 TYR HE2 H -9.264 -10.849 6.011 1.00 . A A . 90 TYR HE2 1 1
11 22754 1 1 90 TYR HH H -9.199 -11.656 8.374 1.00 . A A . 90 TYR HH 1 1
11 22755 1 1 90 TYR N N -8.133 -5.946 6.399 1.00 . A A . 90 TYR N 1 1
11 22756 1 1 90 TYR O O -11.072 -4.458 7.604 1.00 . A A . 90 TYR O 1 1
11 22757 1 1 90 TYR OH O -10.103 -11.300 8.458 1.00 . A A . 90 TYR OH 1 1
11 22758 1 1 91 ALA C C -8.306 -1.624 8.691 1.00 . A A . 91 ALA C 1 1
11 22759 1 1 91 ALA CA C -9.216 -2.825 8.899 1.00 . A A . 91 ALA CA 1 1
11 22760 1 1 91 ALA CB C -9.008 -3.438 10.275 1.00 . A A . 91 ALA CB 1 1
11 22761 1 1 91 ALA H H -8.013 -3.925 7.578 1.00 . A A . 91 ALA H 1 1
11 22762 1 1 91 ALA HA H -10.248 -2.515 8.809 1.00 . A A . 91 ALA HA 1 1
11 22763 1 1 91 ALA HB1 H -7.976 -3.735 10.384 1.00 . A A . 91 ALA HB1 1 1
11 22764 1 1 91 ALA HB2 H -9.643 -4.303 10.383 1.00 . A A . 91 ALA HB2 1 1
11 22765 1 1 91 ALA HB3 H -9.258 -2.711 11.033 1.00 . A A . 91 ALA HB3 1 1
11 22766 1 1 91 ALA N N -8.940 -3.795 7.860 1.00 . A A . 91 ALA N 1 1
11 22767 1 1 91 ALA O O -7.565 -1.572 7.709 1.00 . A A . 91 ALA O 1 1
11 22768 1 1 92 PHE C C -6.241 0.293 10.321 1.00 . A A . 92 PHE C 1 1
11 22769 1 1 92 PHE CA C -7.496 0.503 9.482 1.00 . A A . 92 PHE CA 1 1
11 22770 1 1 92 PHE CB C -8.253 1.754 9.931 1.00 . A A . 92 PHE CB 1 1
11 22771 1 1 92 PHE CD1 C -7.851 3.389 8.067 1.00 . A A . 92 PHE CD1 1 1
11 22772 1 1 92 PHE CD2 C -6.992 3.909 10.228 1.00 . A A . 92 PHE CD2 1 1
11 22773 1 1 92 PHE CE1 C -7.339 4.575 7.574 1.00 . A A . 92 PHE CE1 1 1
11 22774 1 1 92 PHE CE2 C -6.479 5.098 9.739 1.00 . A A . 92 PHE CE2 1 1
11 22775 1 1 92 PHE CG C -7.685 3.043 9.400 1.00 . A A . 92 PHE CG 1 1
11 22776 1 1 92 PHE CZ C -6.650 5.429 8.411 1.00 . A A . 92 PHE CZ 1 1
11 22777 1 1 92 PHE H H -8.950 -0.750 10.370 1.00 . A A . 92 PHE H 1 1
11 22778 1 1 92 PHE HA H -7.213 0.608 8.446 1.00 . A A . 92 PHE HA 1 1
11 22779 1 1 92 PHE HB2 H -9.278 1.684 9.598 1.00 . A A . 92 PHE HB2 1 1
11 22780 1 1 92 PHE HB3 H -8.236 1.804 11.010 1.00 . A A . 92 PHE HB3 1 1
11 22781 1 1 92 PHE HD1 H -8.387 2.722 7.407 1.00 . A A . 92 PHE HD1 1 1
11 22782 1 1 92 PHE HD2 H -6.854 3.650 11.269 1.00 . A A . 92 PHE HD2 1 1
11 22783 1 1 92 PHE HE1 H -7.476 4.830 6.533 1.00 . A A . 92 PHE HE1 1 1
11 22784 1 1 92 PHE HE2 H -5.941 5.764 10.397 1.00 . A A . 92 PHE HE2 1 1
11 22785 1 1 92 PHE HZ H -6.252 6.356 8.029 1.00 . A A . 92 PHE HZ 1 1
11 22786 1 1 92 PHE N N -8.348 -0.666 9.597 1.00 . A A . 92 PHE N 1 1
11 22787 1 1 92 PHE O O -6.317 0.237 11.549 1.00 . A A . 92 PHE O 1 1
11 22788 1 1 93 ASP C C -3.862 -1.515 10.977 1.00 . A A . 93 ASP C 1 1
11 22789 1 1 93 ASP CA C -3.820 -0.154 10.291 1.00 . A A . 93 ASP CA 1 1
11 22790 1 1 93 ASP CB C -3.430 0.931 11.307 1.00 . A A . 93 ASP CB 1 1
11 22791 1 1 93 ASP CG C -2.992 2.228 10.656 1.00 . A A . 93 ASP CG 1 1
11 22792 1 1 93 ASP H H -5.128 0.215 8.666 1.00 . A A . 93 ASP H 1 1
11 22793 1 1 93 ASP HA H -3.068 -0.189 9.516 1.00 . A A . 93 ASP HA 1 1
11 22794 1 1 93 ASP HB2 H -4.280 1.143 11.939 1.00 . A A . 93 ASP HB2 1 1
11 22795 1 1 93 ASP HB3 H -2.619 0.564 11.919 1.00 . A A . 93 ASP HB3 1 1
11 22796 1 1 93 ASP N N -5.104 0.137 9.641 1.00 . A A . 93 ASP N 1 1
11 22797 1 1 93 ASP O O -3.585 -1.633 12.171 1.00 . A A . 93 ASP O 1 1
11 22798 1 1 93 ASP OD1 O -3.867 3.021 10.255 1.00 . A A . 93 ASP OD1 1 1
11 22799 1 1 93 ASP OD2 O -1.768 2.468 10.556 1.00 . A A . 93 ASP OD2 1 1
11 22800 1 1 94 GLN C C -3.790 -4.897 9.705 1.00 . A A . 94 GLN C 1 1
11 22801 1 1 94 GLN CA C -4.274 -3.898 10.746 1.00 . A A . 94 GLN CA 1 1
11 22802 1 1 94 GLN CB C -5.700 -4.253 11.179 1.00 . A A . 94 GLN CB 1 1
11 22803 1 1 94 GLN CD C -7.182 -5.793 12.549 1.00 . A A . 94 GLN CD 1 1
11 22804 1 1 94 GLN CG C -5.783 -5.521 12.025 1.00 . A A . 94 GLN CG 1 1
11 22805 1 1 94 GLN H H -4.405 -2.392 9.265 1.00 . A A . 94 GLN H 1 1
11 22806 1 1 94 GLN HA H -3.621 -3.947 11.603 1.00 . A A . 94 GLN HA 1 1
11 22807 1 1 94 GLN HB2 H -6.106 -3.431 11.752 1.00 . A A . 94 GLN HB2 1 1
11 22808 1 1 94 GLN HB3 H -6.305 -4.398 10.293 1.00 . A A . 94 GLN HB3 1 1
11 22809 1 1 94 GLN HE21 H -7.577 -6.957 10.990 1.00 . A A . 94 GLN HE21 1 1
11 22810 1 1 94 GLN HE22 H -8.854 -6.788 12.143 1.00 . A A . 94 GLN HE22 1 1
11 22811 1 1 94 GLN HG2 H -5.476 -6.360 11.419 1.00 . A A . 94 GLN HG2 1 1
11 22812 1 1 94 GLN HG3 H -5.113 -5.423 12.865 1.00 . A A . 94 GLN HG3 1 1
11 22813 1 1 94 GLN N N -4.208 -2.545 10.214 1.00 . A A . 94 GLN N 1 1
11 22814 1 1 94 GLN NE2 N -7.948 -6.589 11.818 1.00 . A A . 94 GLN NE2 1 1
11 22815 1 1 94 GLN O O -4.501 -5.210 8.751 1.00 . A A . 94 GLN O 1 1
11 22816 1 1 94 GLN OE1 O -7.564 -5.313 13.616 1.00 . A A . 94 GLN OE1 1 1
11 22817 1 1 95 VAL C C -2.111 -7.745 9.590 1.00 . A A . 95 VAL C 1 1
11 22818 1 1 95 VAL CA C -1.987 -6.351 8.992 1.00 . A A . 95 VAL CA 1 1
11 22819 1 1 95 VAL CB C -0.512 -6.008 8.704 1.00 . A A . 95 VAL CB 1 1
11 22820 1 1 95 VAL CG1 C 0.175 -7.105 7.912 1.00 . A A . 95 VAL CG1 1 1
11 22821 1 1 95 VAL CG2 C -0.434 -4.698 7.947 1.00 . A A . 95 VAL CG2 1 1
11 22822 1 1 95 VAL H H -2.056 -5.070 10.665 1.00 . A A . 95 VAL H 1 1
11 22823 1 1 95 VAL HA H -2.534 -6.319 8.060 1.00 . A A . 95 VAL HA 1 1
11 22824 1 1 95 VAL HB H 0.004 -5.888 9.646 1.00 . A A . 95 VAL HB 1 1
11 22825 1 1 95 VAL HG11 H -0.304 -7.204 6.952 1.00 . A A . 95 VAL HG11 1 1
11 22826 1 1 95 VAL HG12 H 0.106 -8.037 8.452 1.00 . A A . 95 VAL HG12 1 1
11 22827 1 1 95 VAL HG13 H 1.214 -6.842 7.772 1.00 . A A . 95 VAL HG13 1 1
11 22828 1 1 95 VAL HG21 H 0.597 -4.473 7.725 1.00 . A A . 95 VAL HG21 1 1
11 22829 1 1 95 VAL HG22 H -0.856 -3.908 8.550 1.00 . A A . 95 VAL HG22 1 1
11 22830 1 1 95 VAL HG23 H -0.991 -4.787 7.024 1.00 . A A . 95 VAL HG23 1 1
11 22831 1 1 95 VAL N N -2.575 -5.375 9.892 1.00 . A A . 95 VAL N 1 1
11 22832 1 1 95 VAL O O -1.578 -8.021 10.665 1.00 . A A . 95 VAL O 1 1
11 22833 1 1 96 ASP C C -2.475 -11.026 8.643 1.00 . A A . 96 ASP C 1 1
11 22834 1 1 96 ASP CA C -3.177 -9.918 9.419 1.00 . A A . 96 ASP CA 1 1
11 22835 1 1 96 ASP CB C -4.692 -10.114 9.364 1.00 . A A . 96 ASP CB 1 1
11 22836 1 1 96 ASP CG C -5.137 -11.417 9.990 1.00 . A A . 96 ASP CG 1 1
11 22837 1 1 96 ASP H H -3.126 -8.365 7.986 1.00 . A A . 96 ASP H 1 1
11 22838 1 1 96 ASP HA H -2.858 -9.958 10.449 1.00 . A A . 96 ASP HA 1 1
11 22839 1 1 96 ASP HB2 H -5.173 -9.305 9.889 1.00 . A A . 96 ASP HB2 1 1
11 22840 1 1 96 ASP HB3 H -5.011 -10.106 8.333 1.00 . A A . 96 ASP HB3 1 1
11 22841 1 1 96 ASP N N -2.831 -8.608 8.894 1.00 . A A . 96 ASP N 1 1
11 22842 1 1 96 ASP O O -2.299 -10.937 7.428 1.00 . A A . 96 ASP O 1 1
11 22843 1 1 96 ASP OD1 O -5.152 -11.509 11.235 1.00 . A A . 96 ASP OD1 1 1
11 22844 1 1 96 ASP OD2 O -5.484 -12.349 9.243 1.00 . A A . 96 ASP OD2 1 1
11 22845 1 1 97 ASP C C -2.215 -14.051 7.872 1.00 . A A . 97 ASP C 1 1
11 22846 1 1 97 ASP CA C -1.358 -13.203 8.812 1.00 . A A . 97 ASP CA 1 1
11 22847 1 1 97 ASP CB C -0.832 -14.064 9.968 1.00 . A A . 97 ASP CB 1 1
11 22848 1 1 97 ASP CG C -0.330 -15.428 9.530 1.00 . A A . 97 ASP CG 1 1
11 22849 1 1 97 ASP H H -2.327 -12.084 10.324 1.00 . A A . 97 ASP H 1 1
11 22850 1 1 97 ASP HA H -0.519 -12.812 8.260 1.00 . A A . 97 ASP HA 1 1
11 22851 1 1 97 ASP HB2 H -0.018 -13.543 10.448 1.00 . A A . 97 ASP HB2 1 1
11 22852 1 1 97 ASP HB3 H -1.627 -14.209 10.685 1.00 . A A . 97 ASP HB3 1 1
11 22853 1 1 97 ASP N N -2.100 -12.072 9.366 1.00 . A A . 97 ASP N 1 1
11 22854 1 1 97 ASP O O -1.696 -14.774 7.019 1.00 . A A . 97 ASP O 1 1
11 22855 1 1 97 ASP OD1 O 0.860 -15.542 9.164 1.00 . A A . 97 ASP OD1 1 1
11 22856 1 1 97 ASP OD2 O -1.119 -16.395 9.574 1.00 . A A . 97 ASP OD2 1 1
11 22857 1 1 98 HIS C C -4.680 -14.262 5.852 1.00 . A A . 98 HIS C 1 1
11 22858 1 1 98 HIS CA C -4.428 -14.815 7.255 1.00 . A A . 98 HIS CA 1 1
11 22859 1 1 98 HIS CB C -5.747 -15.000 8.016 1.00 . A A . 98 HIS CB 1 1
11 22860 1 1 98 HIS CD2 C -6.345 -17.327 7.053 1.00 . A A . 98 HIS CD2 1 1
11 22861 1 1 98 HIS CE1 C -8.497 -17.026 6.787 1.00 . A A . 98 HIS CE1 1 1
11 22862 1 1 98 HIS CG C -6.633 -16.069 7.459 1.00 . A A . 98 HIS CG 1 1
11 22863 1 1 98 HIS H H -3.908 -13.273 8.614 1.00 . A A . 98 HIS H 1 1
11 22864 1 1 98 HIS HA H -3.946 -15.777 7.159 1.00 . A A . 98 HIS HA 1 1
11 22865 1 1 98 HIS HB2 H -5.528 -15.256 9.041 1.00 . A A . 98 HIS HB2 1 1
11 22866 1 1 98 HIS HB3 H -6.297 -14.069 7.995 1.00 . A A . 98 HIS HB3 1 1
11 22867 1 1 98 HIS HD1 H -8.514 -15.102 7.493 1.00 . A A . 98 HIS HD1 1 1
11 22868 1 1 98 HIS HD2 H -5.371 -17.797 7.056 1.00 . A A . 98 HIS HD2 1 1
11 22869 1 1 98 HIS HE1 H -9.535 -17.195 6.542 1.00 . A A . 98 HIS HE1 1 1
11 22870 1 1 98 HIS HE2 H -7.635 -18.849 6.382 1.00 . A A . 98 HIS HE2 1 1
11 22871 1 1 98 HIS N N -3.530 -13.951 8.006 1.00 . A A . 98 HIS N 1 1
11 22872 1 1 98 HIS ND1 N -7.991 -15.910 7.279 1.00 . A A . 98 HIS ND1 1 1
11 22873 1 1 98 HIS NE2 N -7.519 -17.898 6.640 1.00 . A A . 98 HIS NE2 1 1
11 22874 1 1 98 HIS O O -5.293 -14.928 5.015 1.00 . A A . 98 HIS O 1 1
11 22875 1 1 99 LEU C C -3.124 -12.716 3.401 1.00 . A A . 99 LEU C 1 1
11 22876 1 1 99 LEU CA C -4.361 -12.482 4.249 1.00 . A A . 99 LEU CA 1 1
11 22877 1 1 99 LEU CB C -4.687 -10.990 4.275 1.00 . A A . 99 LEU CB 1 1
11 22878 1 1 99 LEU CD1 C -6.096 -10.324 6.236 1.00 . A A . 99 LEU CD1 1 1
11 22879 1 1 99 LEU CD2 C -6.651 -9.478 3.944 1.00 . A A . 99 LEU CD2 1 1
11 22880 1 1 99 LEU CG C -6.095 -10.639 4.750 1.00 . A A . 99 LEU CG 1 1
11 22881 1 1 99 LEU H H -3.761 -12.526 6.288 1.00 . A A . 99 LEU H 1 1
11 22882 1 1 99 LEU HA H -5.187 -13.000 3.780 1.00 . A A . 99 LEU HA 1 1
11 22883 1 1 99 LEU HB2 H -3.976 -10.498 4.918 1.00 . A A . 99 LEU HB2 1 1
11 22884 1 1 99 LEU HB3 H -4.566 -10.604 3.273 1.00 . A A . 99 LEU HB3 1 1
11 22885 1 1 99 LEU HD11 H -5.725 -11.175 6.786 1.00 . A A . 99 LEU HD11 1 1
11 22886 1 1 99 LEU HD12 H -7.103 -10.100 6.556 1.00 . A A . 99 LEU HD12 1 1
11 22887 1 1 99 LEU HD13 H -5.461 -9.470 6.423 1.00 . A A . 99 LEU HD13 1 1
11 22888 1 1 99 LEU HD21 H -6.683 -9.748 2.898 1.00 . A A . 99 LEU HD21 1 1
11 22889 1 1 99 LEU HD22 H -6.020 -8.613 4.076 1.00 . A A . 99 LEU HD22 1 1
11 22890 1 1 99 LEU HD23 H -7.651 -9.251 4.286 1.00 . A A . 99 LEU HD23 1 1
11 22891 1 1 99 LEU HG H -6.738 -11.493 4.593 1.00 . A A . 99 LEU HG 1 1
11 22892 1 1 99 LEU N N -4.213 -13.047 5.583 1.00 . A A . 99 LEU N 1 1
11 22893 1 1 99 LEU O O -2.186 -11.919 3.403 1.00 . A A . 99 LEU O 1 1
11 22894 1 1 100 GLN C C -2.743 -14.084 0.308 1.00 . A A . 100 GLN C 1 1
11 22895 1 1 100 GLN CA C -2.106 -14.098 1.693 1.00 . A A . 100 GLN CA 1 1
11 22896 1 1 100 GLN CB C -1.388 -15.421 1.986 1.00 . A A . 100 GLN CB 1 1
11 22897 1 1 100 GLN CD C -1.566 -17.832 2.705 1.00 . A A . 100 GLN CD 1 1
11 22898 1 1 100 GLN CG C -2.317 -16.600 2.238 1.00 . A A . 100 GLN CG 1 1
11 22899 1 1 100 GLN H H -3.840 -14.480 2.836 1.00 . A A . 100 GLN H 1 1
11 22900 1 1 100 GLN HA H -1.384 -13.293 1.744 1.00 . A A . 100 GLN HA 1 1
11 22901 1 1 100 GLN HB2 H -0.759 -15.665 1.144 1.00 . A A . 100 GLN HB2 1 1
11 22902 1 1 100 GLN HB3 H -0.766 -15.291 2.858 1.00 . A A . 100 GLN HB3 1 1
11 22903 1 1 100 GLN HE21 H -2.890 -19.021 1.824 1.00 . A A . 100 GLN HE21 1 1
11 22904 1 1 100 GLN HE22 H -1.598 -19.814 2.650 1.00 . A A . 100 GLN HE22 1 1
11 22905 1 1 100 GLN HG2 H -3.034 -16.321 2.997 1.00 . A A . 100 GLN HG2 1 1
11 22906 1 1 100 GLN HG3 H -2.836 -16.839 1.322 1.00 . A A . 100 GLN HG3 1 1
11 22907 1 1 100 GLN N N -3.127 -13.826 2.688 1.00 . A A . 100 GLN N 1 1
11 22908 1 1 100 GLN NE2 N -2.070 -19.006 2.358 1.00 . A A . 100 GLN NE2 1 1
11 22909 1 1 100 GLN O O -3.012 -15.125 -0.297 1.00 . A A . 100 GLN O 1 1
11 22910 1 1 100 GLN OE1 O -0.537 -17.727 3.371 1.00 . A A . 100 GLN OE1 1 1
11 22911 1 1 101 THR C C -2.897 -12.608 -2.621 1.00 . A A . 101 THR C 1 1
11 22912 1 1 101 THR CA C -3.782 -12.664 -1.373 1.00 . A A . 101 THR CA 1 1
11 22913 1 1 101 THR CB C -4.590 -11.361 -1.250 1.00 . A A . 101 THR CB 1 1
11 22914 1 1 101 THR CG2 C -5.792 -11.556 -0.338 1.00 . A A . 101 THR CG2 1 1
11 22915 1 1 101 THR H H -2.686 -12.094 0.332 1.00 . A A . 101 THR H 1 1
11 22916 1 1 101 THR HA H -4.479 -13.483 -1.475 1.00 . A A . 101 THR HA 1 1
11 22917 1 1 101 THR HB H -4.943 -11.077 -2.232 1.00 . A A . 101 THR HB 1 1
11 22918 1 1 101 THR HG1 H -4.036 -10.081 0.160 1.00 . A A . 101 THR HG1 1 1
11 22919 1 1 101 THR HG21 H -6.447 -12.305 -0.759 1.00 . A A . 101 THR HG21 1 1
11 22920 1 1 101 THR HG22 H -6.328 -10.623 -0.244 1.00 . A A . 101 THR HG22 1 1
11 22921 1 1 101 THR HG23 H -5.456 -11.878 0.638 1.00 . A A . 101 THR HG23 1 1
11 22922 1 1 101 THR N N -3.016 -12.877 -0.159 1.00 . A A . 101 THR N 1 1
11 22923 1 1 101 THR O O -1.685 -12.403 -2.524 1.00 . A A . 101 THR O 1 1
11 22924 1 1 101 THR OG1 O -3.749 -10.316 -0.732 1.00 . A A . 101 THR OG1 1 1
11 22925 1 1 102 PRO C C -2.231 -11.337 -5.355 1.00 . A A . 102 PRO C 1 1
11 22926 1 1 102 PRO CA C -2.780 -12.738 -5.083 1.00 . A A . 102 PRO CA 1 1
11 22927 1 1 102 PRO CB C -3.837 -13.119 -6.127 1.00 . A A . 102 PRO CB 1 1
11 22928 1 1 102 PRO CD C -4.921 -13.147 -4.001 1.00 . A A . 102 PRO CD 1 1
11 22929 1 1 102 PRO CG C -5.147 -12.877 -5.459 1.00 . A A . 102 PRO CG 1 1
11 22930 1 1 102 PRO HA H -1.968 -13.448 -5.117 1.00 . A A . 102 PRO HA 1 1
11 22931 1 1 102 PRO HB2 H -3.720 -12.499 -7.005 1.00 . A A . 102 PRO HB2 1 1
11 22932 1 1 102 PRO HB3 H -3.719 -14.158 -6.398 1.00 . A A . 102 PRO HB3 1 1
11 22933 1 1 102 PRO HD2 H -5.550 -12.509 -3.395 1.00 . A A . 102 PRO HD2 1 1
11 22934 1 1 102 PRO HD3 H -5.107 -14.186 -3.775 1.00 . A A . 102 PRO HD3 1 1
11 22935 1 1 102 PRO HG2 H -5.451 -11.851 -5.607 1.00 . A A . 102 PRO HG2 1 1
11 22936 1 1 102 PRO HG3 H -5.892 -13.551 -5.854 1.00 . A A . 102 PRO HG3 1 1
11 22937 1 1 102 PRO N N -3.498 -12.815 -3.808 1.00 . A A . 102 PRO N 1 1
11 22938 1 1 102 PRO O O -2.969 -10.349 -5.348 1.00 . A A . 102 PRO O 1 1
11 22939 1 1 103 TYR C C -0.589 -9.455 -7.207 1.00 . A A . 103 TYR C 1 1
11 22940 1 1 103 TYR CA C -0.243 -10.007 -5.823 1.00 . A A . 103 TYR CA 1 1
11 22941 1 1 103 TYR CB C 1.268 -10.224 -5.718 1.00 . A A . 103 TYR CB 1 1
11 22942 1 1 103 TYR CD1 C 1.911 -10.664 -3.310 1.00 . A A . 103 TYR CD1 1 1
11 22943 1 1 103 TYR CD2 C 1.794 -12.521 -4.800 1.00 . A A . 103 TYR CD2 1 1
11 22944 1 1 103 TYR CE1 C 2.266 -11.514 -2.277 1.00 . A A . 103 TYR CE1 1 1
11 22945 1 1 103 TYR CE2 C 2.146 -13.375 -3.773 1.00 . A A . 103 TYR CE2 1 1
11 22946 1 1 103 TYR CG C 1.669 -11.150 -4.587 1.00 . A A . 103 TYR CG 1 1
11 22947 1 1 103 TYR CZ C 2.381 -12.869 -2.515 1.00 . A A . 103 TYR CZ 1 1
11 22948 1 1 103 TYR H H -0.408 -12.093 -5.570 1.00 . A A . 103 TYR H 1 1
11 22949 1 1 103 TYR HA H -0.554 -9.301 -5.069 1.00 . A A . 103 TYR HA 1 1
11 22950 1 1 103 TYR HB2 H 1.628 -10.653 -6.643 1.00 . A A . 103 TYR HB2 1 1
11 22951 1 1 103 TYR HB3 H 1.751 -9.271 -5.556 1.00 . A A . 103 TYR HB3 1 1
11 22952 1 1 103 TYR HD1 H 1.819 -9.604 -3.126 1.00 . A A . 103 TYR HD1 1 1
11 22953 1 1 103 TYR HD2 H 1.610 -12.917 -5.787 1.00 . A A . 103 TYR HD2 1 1
11 22954 1 1 103 TYR HE1 H 2.450 -11.117 -1.290 1.00 . A A . 103 TYR HE1 1 1
11 22955 1 1 103 TYR HE2 H 2.239 -14.435 -3.960 1.00 . A A . 103 TYR HE2 1 1
11 22956 1 1 103 TYR HH H 2.187 -13.533 -0.706 1.00 . A A . 103 TYR HH 1 1
11 22957 1 1 103 TYR N N -0.931 -11.269 -5.581 1.00 . A A . 103 TYR N 1 1
11 22958 1 1 103 TYR O O -0.523 -10.175 -8.205 1.00 . A A . 103 TYR O 1 1
11 22959 1 1 103 TYR OH O 2.729 -13.721 -1.489 1.00 . A A . 103 TYR OH 1 1
11 22960 1 1 104 HIS C C -0.281 -6.385 -8.757 1.00 . A A . 104 HIS C 1 1
11 22961 1 1 104 HIS CA C -1.267 -7.520 -8.528 1.00 . A A . 104 HIS CA 1 1
11 22962 1 1 104 HIS CB C -2.698 -6.967 -8.546 1.00 . A A . 104 HIS CB 1 1
11 22963 1 1 104 HIS CD2 C -3.857 -9.259 -8.176 1.00 . A A . 104 HIS CD2 1 1
11 22964 1 1 104 HIS CE1 C -5.653 -8.909 -9.374 1.00 . A A . 104 HIS CE1 1 1
11 22965 1 1 104 HIS CG C -3.763 -8.012 -8.689 1.00 . A A . 104 HIS CG 1 1
11 22966 1 1 104 HIS H H -1.036 -7.669 -6.422 1.00 . A A . 104 HIS H 1 1
11 22967 1 1 104 HIS HA H -1.155 -8.246 -9.319 1.00 . A A . 104 HIS HA 1 1
11 22968 1 1 104 HIS HB2 H -2.878 -6.436 -7.627 1.00 . A A . 104 HIS HB2 1 1
11 22969 1 1 104 HIS HB3 H -2.796 -6.279 -9.373 1.00 . A A . 104 HIS HB3 1 1
11 22970 1 1 104 HIS HD1 H -5.134 -7.021 -9.946 1.00 . A A . 104 HIS HD1 1 1
11 22971 1 1 104 HIS HD2 H -3.132 -9.743 -7.537 1.00 . A A . 104 HIS HD2 1 1
11 22972 1 1 104 HIS HE1 H -6.605 -9.047 -9.863 1.00 . A A . 104 HIS HE1 1 1
11 22973 1 1 104 HIS HE2 H -5.239 -10.772 -8.632 1.00 . A A . 104 HIS HE2 1 1
11 22974 1 1 104 HIS N N -0.970 -8.184 -7.259 1.00 . A A . 104 HIS N 1 1
11 22975 1 1 104 HIS ND1 N -4.907 -7.825 -9.435 1.00 . A A . 104 HIS ND1 1 1
11 22976 1 1 104 HIS NE2 N -5.040 -9.800 -8.616 1.00 . A A . 104 HIS NE2 1 1
11 22977 1 1 104 HIS O O 0.115 -5.714 -7.813 1.00 . A A . 104 HIS O 1 1
11 22978 1 1 105 GLU C C 0.539 -3.743 -10.201 1.00 . A A . 105 GLU C 1 1
11 22979 1 1 105 GLU CA C 1.106 -5.149 -10.316 1.00 . A A . 105 GLU CA 1 1
11 22980 1 1 105 GLU CB C 1.658 -5.346 -11.726 1.00 . A A . 105 GLU CB 1 1
11 22981 1 1 105 GLU CD C 3.226 -6.615 -13.224 1.00 . A A . 105 GLU CD 1 1
11 22982 1 1 105 GLU CG C 2.541 -6.568 -11.877 1.00 . A A . 105 GLU CG 1 1
11 22983 1 1 105 GLU H H -0.319 -6.668 -10.730 1.00 . A A . 105 GLU H 1 1
11 22984 1 1 105 GLU HA H 1.914 -5.254 -9.608 1.00 . A A . 105 GLU HA 1 1
11 22985 1 1 105 GLU HB2 H 0.829 -5.443 -12.412 1.00 . A A . 105 GLU HB2 1 1
11 22986 1 1 105 GLU HB3 H 2.236 -4.475 -11.998 1.00 . A A . 105 GLU HB3 1 1
11 22987 1 1 105 GLU HG2 H 3.296 -6.546 -11.106 1.00 . A A . 105 GLU HG2 1 1
11 22988 1 1 105 GLU HG3 H 1.934 -7.454 -11.764 1.00 . A A . 105 GLU HG3 1 1
11 22989 1 1 105 GLU N N 0.099 -6.160 -10.003 1.00 . A A . 105 GLU N 1 1
11 22990 1 1 105 GLU O O 1.171 -2.845 -9.641 1.00 . A A . 105 GLU O 1 1
11 22991 1 1 105 GLU OE1 O 4.264 -5.940 -13.392 1.00 . A A . 105 GLU OE1 1 1
11 22992 1 1 105 GLU OE2 O 2.730 -7.321 -14.121 1.00 . A A . 105 GLU OE2 1 1
11 22993 1 1 106 THR C C -2.386 -2.097 -9.805 1.00 . A A . 106 THR C 1 1
11 22994 1 1 106 THR CA C -1.246 -2.242 -10.805 1.00 . A A . 106 THR CA 1 1
11 22995 1 1 106 THR CB C -1.762 -1.958 -12.226 1.00 . A A . 106 THR CB 1 1
11 22996 1 1 106 THR CG2 C -0.614 -1.981 -13.224 1.00 . A A . 106 THR CG2 1 1
11 22997 1 1 106 THR H H -1.145 -4.328 -11.097 1.00 . A A . 106 THR H 1 1
11 22998 1 1 106 THR HA H -0.480 -1.517 -10.574 1.00 . A A . 106 THR HA 1 1
11 22999 1 1 106 THR HB H -2.214 -0.978 -12.243 1.00 . A A . 106 THR HB 1 1
11 23000 1 1 106 THR HG1 H -2.879 -2.910 -13.554 1.00 . A A . 106 THR HG1 1 1
11 23001 1 1 106 THR HG21 H 0.084 -1.193 -12.988 1.00 . A A . 106 THR HG21 1 1
11 23002 1 1 106 THR HG22 H -1.001 -1.836 -14.221 1.00 . A A . 106 THR HG22 1 1
11 23003 1 1 106 THR HG23 H -0.109 -2.936 -13.168 1.00 . A A . 106 THR HG23 1 1
11 23004 1 1 106 THR N N -0.650 -3.557 -10.736 1.00 . A A . 106 THR N 1 1
11 23005 1 1 106 THR O O -3.182 -3.021 -9.613 1.00 . A A . 106 THR O 1 1
11 23006 1 1 106 THR OG1 O -2.742 -2.936 -12.595 1.00 . A A . 106 THR OG1 1 1
11 23007 1 1 107 VAL C C -4.867 -0.608 -9.020 1.00 . A A . 107 VAL C 1 1
11 23008 1 1 107 VAL CA C -3.545 -0.622 -8.255 1.00 . A A . 107 VAL CA 1 1
11 23009 1 1 107 VAL CB C -3.326 0.739 -7.547 1.00 . A A . 107 VAL CB 1 1
11 23010 1 1 107 VAL CG1 C -3.225 1.877 -8.554 1.00 . A A . 107 VAL CG1 1 1
11 23011 1 1 107 VAL CG2 C -4.435 1.008 -6.537 1.00 . A A . 107 VAL CG2 1 1
11 23012 1 1 107 VAL H H -1.717 -0.288 -9.276 1.00 . A A . 107 VAL H 1 1
11 23013 1 1 107 VAL HA H -3.587 -1.394 -7.500 1.00 . A A . 107 VAL HA 1 1
11 23014 1 1 107 VAL HB H -2.391 0.689 -7.007 1.00 . A A . 107 VAL HB 1 1
11 23015 1 1 107 VAL HG11 H -4.133 1.923 -9.139 1.00 . A A . 107 VAL HG11 1 1
11 23016 1 1 107 VAL HG12 H -2.383 1.705 -9.209 1.00 . A A . 107 VAL HG12 1 1
11 23017 1 1 107 VAL HG13 H -3.088 2.809 -8.029 1.00 . A A . 107 VAL HG13 1 1
11 23018 1 1 107 VAL HG21 H -4.241 1.943 -6.033 1.00 . A A . 107 VAL HG21 1 1
11 23019 1 1 107 VAL HG22 H -4.467 0.206 -5.814 1.00 . A A . 107 VAL HG22 1 1
11 23020 1 1 107 VAL HG23 H -5.383 1.066 -7.053 1.00 . A A . 107 VAL HG23 1 1
11 23021 1 1 107 VAL N N -2.447 -0.940 -9.157 1.00 . A A . 107 VAL N 1 1
11 23022 1 1 107 VAL O O -5.927 -0.870 -8.457 1.00 . A A . 107 VAL O 1 1
11 23023 1 1 108 TYR C C -6.650 -1.654 -11.184 1.00 . A A . 108 TYR C 1 1
11 23024 1 1 108 TYR CA C -5.946 -0.301 -11.187 1.00 . A A . 108 TYR CA 1 1
11 23025 1 1 108 TYR CB C -5.527 0.067 -12.616 1.00 . A A . 108 TYR CB 1 1
11 23026 1 1 108 TYR CD1 C -3.479 1.545 -12.484 1.00 . A A . 108 TYR CD1 1 1
11 23027 1 1 108 TYR CD2 C -5.555 2.547 -13.072 1.00 . A A . 108 TYR CD2 1 1
11 23028 1 1 108 TYR CE1 C -2.854 2.773 -12.578 1.00 . A A . 108 TYR CE1 1 1
11 23029 1 1 108 TYR CE2 C -4.941 3.777 -13.172 1.00 . A A . 108 TYR CE2 1 1
11 23030 1 1 108 TYR CG C -4.840 1.410 -12.730 1.00 . A A . 108 TYR CG 1 1
11 23031 1 1 108 TYR CZ C -3.591 3.887 -12.919 1.00 . A A . 108 TYR CZ 1 1
11 23032 1 1 108 TYR H H -3.896 -0.159 -10.705 1.00 . A A . 108 TYR H 1 1
11 23033 1 1 108 TYR HA H -6.624 0.449 -10.809 1.00 . A A . 108 TYR HA 1 1
11 23034 1 1 108 TYR HB2 H -4.844 -0.682 -12.987 1.00 . A A . 108 TYR HB2 1 1
11 23035 1 1 108 TYR HB3 H -6.404 0.090 -13.245 1.00 . A A . 108 TYR HB3 1 1
11 23036 1 1 108 TYR HD1 H -2.905 0.672 -12.214 1.00 . A A . 108 TYR HD1 1 1
11 23037 1 1 108 TYR HD2 H -6.613 2.460 -13.267 1.00 . A A . 108 TYR HD2 1 1
11 23038 1 1 108 TYR HE1 H -1.795 2.858 -12.384 1.00 . A A . 108 TYR HE1 1 1
11 23039 1 1 108 TYR HE2 H -5.520 4.650 -13.440 1.00 . A A . 108 TYR HE2 1 1
11 23040 1 1 108 TYR HH H -3.432 5.733 -12.390 1.00 . A A . 108 TYR HH 1 1
11 23041 1 1 108 TYR N N -4.778 -0.337 -10.319 1.00 . A A . 108 TYR N 1 1
11 23042 1 1 108 TYR O O -7.819 -1.762 -10.801 1.00 . A A . 108 TYR O 1 1
11 23043 1 1 108 TYR OH O -2.981 5.117 -13.003 1.00 . A A . 108 TYR OH 1 1
11 23044 1 1 109 SER C C -6.703 -4.660 -10.294 1.00 . A A . 109 SER C 1 1
11 23045 1 1 109 SER CA C -6.472 -4.033 -11.671 1.00 . A A . 109 SER CA 1 1
11 23046 1 1 109 SER CB C -5.540 -4.919 -12.498 1.00 . A A . 109 SER CB 1 1
11 23047 1 1 109 SER H H -4.966 -2.555 -11.779 1.00 . A A . 109 SER H 1 1
11 23048 1 1 109 SER HA H -7.419 -3.956 -12.180 1.00 . A A . 109 SER HA 1 1
11 23049 1 1 109 SER HB2 H -4.643 -5.120 -11.932 1.00 . A A . 109 SER HB2 1 1
11 23050 1 1 109 SER HB3 H -6.040 -5.849 -12.725 1.00 . A A . 109 SER HB3 1 1
11 23051 1 1 109 SER HG H -5.855 -3.626 -13.948 1.00 . A A . 109 SER HG 1 1
11 23052 1 1 109 SER N N -5.913 -2.693 -11.562 1.00 . A A . 109 SER N 1 1
11 23053 1 1 109 SER O O -7.220 -5.769 -10.188 1.00 . A A . 109 SER O 1 1
11 23054 1 1 109 SER OG O -5.180 -4.284 -13.714 1.00 . A A . 109 SER OG 1 1
11 23055 1 1 110 LEU C C -7.805 -3.826 -7.304 1.00 . A A . 110 LEU C 1 1
11 23056 1 1 110 LEU CA C -6.537 -4.443 -7.887 1.00 . A A . 110 LEU CA 1 1
11 23057 1 1 110 LEU CB C -5.349 -4.124 -6.983 1.00 . A A . 110 LEU CB 1 1
11 23058 1 1 110 LEU CD1 C -5.537 -6.053 -5.385 1.00 . A A . 110 LEU CD1 1 1
11 23059 1 1 110 LEU CD2 C -4.462 -3.917 -4.646 1.00 . A A . 110 LEU CD2 1 1
11 23060 1 1 110 LEU CG C -5.536 -4.536 -5.522 1.00 . A A . 110 LEU CG 1 1
11 23061 1 1 110 LEU H H -5.840 -3.106 -9.372 1.00 . A A . 110 LEU H 1 1
11 23062 1 1 110 LEU HA H -6.662 -5.514 -7.937 1.00 . A A . 110 LEU HA 1 1
11 23063 1 1 110 LEU HB2 H -4.479 -4.630 -7.376 1.00 . A A . 110 LEU HB2 1 1
11 23064 1 1 110 LEU HB3 H -5.170 -3.059 -7.014 1.00 . A A . 110 LEU HB3 1 1
11 23065 1 1 110 LEU HD11 H -6.341 -6.467 -5.973 1.00 . A A . 110 LEU HD11 1 1
11 23066 1 1 110 LEU HD12 H -5.675 -6.320 -4.347 1.00 . A A . 110 LEU HD12 1 1
11 23067 1 1 110 LEU HD13 H -4.595 -6.445 -5.736 1.00 . A A . 110 LEU HD13 1 1
11 23068 1 1 110 LEU HD21 H -4.604 -4.236 -3.624 1.00 . A A . 110 LEU HD21 1 1
11 23069 1 1 110 LEU HD22 H -4.530 -2.841 -4.700 1.00 . A A . 110 LEU HD22 1 1
11 23070 1 1 110 LEU HD23 H -3.487 -4.235 -4.990 1.00 . A A . 110 LEU HD23 1 1
11 23071 1 1 110 LEU HG H -6.495 -4.173 -5.182 1.00 . A A . 110 LEU HG 1 1
11 23072 1 1 110 LEU N N -6.303 -3.961 -9.239 1.00 . A A . 110 LEU N 1 1
11 23073 1 1 110 LEU O O -8.704 -4.535 -6.855 1.00 . A A . 110 LEU O 1 1
11 23074 1 1 111 LEU C C -10.273 -1.989 -7.515 1.00 . A A . 111 LEU C 1 1
11 23075 1 1 111 LEU CA C -8.986 -1.778 -6.724 1.00 . A A . 111 LEU CA 1 1
11 23076 1 1 111 LEU CB C -8.657 -0.284 -6.642 1.00 . A A . 111 LEU CB 1 1
11 23077 1 1 111 LEU CD1 C -9.765 0.122 -4.427 1.00 . A A . 111 LEU CD1 1 1
11 23078 1 1 111 LEU CD2 C -9.270 2.043 -5.945 1.00 . A A . 111 LEU CD2 1 1
11 23079 1 1 111 LEU CG C -9.665 0.577 -5.875 1.00 . A A . 111 LEU CG 1 1
11 23080 1 1 111 LEU H H -7.158 -1.991 -7.770 1.00 . A A . 111 LEU H 1 1
11 23081 1 1 111 LEU HA H -9.122 -2.164 -5.725 1.00 . A A . 111 LEU HA 1 1
11 23082 1 1 111 LEU HB2 H -7.693 -0.178 -6.164 1.00 . A A . 111 LEU HB2 1 1
11 23083 1 1 111 LEU HB3 H -8.583 0.100 -7.648 1.00 . A A . 111 LEU HB3 1 1
11 23084 1 1 111 LEU HD11 H -10.456 0.760 -3.895 1.00 . A A . 111 LEU HD11 1 1
11 23085 1 1 111 LEU HD12 H -8.791 0.181 -3.965 1.00 . A A . 111 LEU HD12 1 1
11 23086 1 1 111 LEU HD13 H -10.118 -0.899 -4.394 1.00 . A A . 111 LEU HD13 1 1
11 23087 1 1 111 LEU HD21 H -8.296 2.175 -5.500 1.00 . A A . 111 LEU HD21 1 1
11 23088 1 1 111 LEU HD22 H -9.995 2.639 -5.409 1.00 . A A . 111 LEU HD22 1 1
11 23089 1 1 111 LEU HD23 H -9.239 2.360 -6.978 1.00 . A A . 111 LEU HD23 1 1
11 23090 1 1 111 LEU HG H -10.642 0.470 -6.328 1.00 . A A . 111 LEU HG 1 1
11 23091 1 1 111 LEU N N -7.876 -2.501 -7.331 1.00 . A A . 111 LEU N 1 1
11 23092 1 1 111 LEU O O -11.372 -1.856 -6.975 1.00 . A A . 111 LEU O 1 1
11 23093 1 1 112 ASP C C -11.926 -3.894 -9.311 1.00 . A A . 112 ASP C 1 1
11 23094 1 1 112 ASP CA C -11.276 -2.572 -9.660 1.00 . A A . 112 ASP CA 1 1
11 23095 1 1 112 ASP CB C -10.834 -2.561 -11.125 1.00 . A A . 112 ASP CB 1 1
11 23096 1 1 112 ASP CG C -11.980 -2.793 -12.088 1.00 . A A . 112 ASP CG 1 1
11 23097 1 1 112 ASP H H -9.225 -2.589 -9.106 1.00 . A A . 112 ASP H 1 1
11 23098 1 1 112 ASP HA H -11.979 -1.770 -9.485 1.00 . A A . 112 ASP HA 1 1
11 23099 1 1 112 ASP HB2 H -10.388 -1.605 -11.352 1.00 . A A . 112 ASP HB2 1 1
11 23100 1 1 112 ASP HB3 H -10.100 -3.339 -11.276 1.00 . A A . 112 ASP HB3 1 1
11 23101 1 1 112 ASP N N -10.126 -2.378 -8.775 1.00 . A A . 112 ASP N 1 1
11 23102 1 1 112 ASP O O -13.112 -4.134 -9.553 1.00 . A A . 112 ASP O 1 1
11 23103 1 1 112 ASP OD1 O -12.839 -1.899 -12.221 1.00 . A A . 112 ASP OD1 1 1
11 23104 1 1 112 ASP OD2 O -12.010 -3.865 -12.733 1.00 . A A . 112 ASP OD2 1 1
11 23105 1 1 113 THR C C -12.168 -5.823 -6.807 1.00 . A A . 113 THR C 1 1
11 23106 1 1 113 THR CA C -11.519 -6.008 -8.186 1.00 . A A . 113 THR CA 1 1
11 23107 1 1 113 THR CB C -10.278 -6.923 -8.099 1.00 . A A . 113 THR CB 1 1
11 23108 1 1 113 THR CG2 C -10.401 -7.953 -7.004 1.00 . A A . 113 THR CG2 1 1
11 23109 1 1 113 THR H H -10.160 -4.496 -8.661 1.00 . A A . 113 THR H 1 1
11 23110 1 1 113 THR HA H -12.230 -6.456 -8.865 1.00 . A A . 113 THR HA 1 1
11 23111 1 1 113 THR HB H -9.422 -6.299 -7.878 1.00 . A A . 113 THR HB 1 1
11 23112 1 1 113 THR HG1 H -10.894 -7.896 -9.706 1.00 . A A . 113 THR HG1 1 1
11 23113 1 1 113 THR HG21 H -11.275 -8.561 -7.177 1.00 . A A . 113 THR HG21 1 1
11 23114 1 1 113 THR HG22 H -10.495 -7.443 -6.058 1.00 . A A . 113 THR HG22 1 1
11 23115 1 1 113 THR HG23 H -9.519 -8.572 -6.995 1.00 . A A . 113 THR HG23 1 1
11 23116 1 1 113 THR N N -11.105 -4.739 -8.727 1.00 . A A . 113 THR N 1 1
11 23117 1 1 113 THR O O -13.046 -6.593 -6.407 1.00 . A A . 113 THR O 1 1
11 23118 1 1 113 THR OG1 O -10.051 -7.563 -9.357 1.00 . A A . 113 THR OG1 1 1
11 23119 1 1 114 LEU C C -13.580 -3.798 -4.763 1.00 . A A . 114 LEU C 1 1
11 23120 1 1 114 LEU CA C -12.240 -4.522 -4.750 1.00 . A A . 114 LEU CA 1 1
11 23121 1 1 114 LEU CB C -11.216 -3.698 -3.965 1.00 . A A . 114 LEU CB 1 1
11 23122 1 1 114 LEU CD1 C -8.900 -3.440 -3.030 1.00 . A A . 114 LEU CD1 1 1
11 23123 1 1 114 LEU CD2 C -9.995 -5.688 -3.042 1.00 . A A . 114 LEU CD2 1 1
11 23124 1 1 114 LEU CG C -9.849 -4.364 -3.779 1.00 . A A . 114 LEU CG 1 1
11 23125 1 1 114 LEU H H -11.136 -4.133 -6.516 1.00 . A A . 114 LEU H 1 1
11 23126 1 1 114 LEU HA H -12.365 -5.479 -4.265 1.00 . A A . 114 LEU HA 1 1
11 23127 1 1 114 LEU HB2 H -11.074 -2.760 -4.482 1.00 . A A . 114 LEU HB2 1 1
11 23128 1 1 114 LEU HB3 H -11.627 -3.492 -2.989 1.00 . A A . 114 LEU HB3 1 1
11 23129 1 1 114 LEU HD11 H -7.941 -3.924 -2.916 1.00 . A A . 114 LEU HD11 1 1
11 23130 1 1 114 LEU HD12 H -9.309 -3.220 -2.054 1.00 . A A . 114 LEU HD12 1 1
11 23131 1 1 114 LEU HD13 H -8.776 -2.521 -3.584 1.00 . A A . 114 LEU HD13 1 1
11 23132 1 1 114 LEU HD21 H -9.022 -6.146 -2.928 1.00 . A A . 114 LEU HD21 1 1
11 23133 1 1 114 LEU HD22 H -10.641 -6.347 -3.605 1.00 . A A . 114 LEU HD22 1 1
11 23134 1 1 114 LEU HD23 H -10.425 -5.512 -2.067 1.00 . A A . 114 LEU HD23 1 1
11 23135 1 1 114 LEU HG H -9.421 -4.566 -4.750 1.00 . A A . 114 LEU HG 1 1
11 23136 1 1 114 LEU N N -11.762 -4.769 -6.105 1.00 . A A . 114 LEU N 1 1
11 23137 1 1 114 LEU O O -14.547 -4.256 -4.154 1.00 . A A . 114 LEU O 1 1
11 23138 1 1 115 SER C C -15.352 -1.683 -6.906 1.00 . A A . 115 SER C 1 1
11 23139 1 1 115 SER CA C -14.842 -1.865 -5.481 1.00 . A A . 115 SER CA 1 1
11 23140 1 1 115 SER CB C -14.564 -0.502 -4.836 1.00 . A A . 115 SER CB 1 1
11 23141 1 1 115 SER H H -12.870 -2.405 -6.008 1.00 . A A . 115 SER H 1 1
11 23142 1 1 115 SER HA H -15.597 -2.379 -4.904 1.00 . A A . 115 SER HA 1 1
11 23143 1 1 115 SER HB2 H -14.102 -0.648 -3.872 1.00 . A A . 115 SER HB2 1 1
11 23144 1 1 115 SER HB3 H -13.898 0.064 -5.471 1.00 . A A . 115 SER HB3 1 1
11 23145 1 1 115 SER HG H -16.197 -0.045 -3.833 1.00 . A A . 115 SER HG 1 1
11 23146 1 1 115 SER N N -13.643 -2.681 -5.469 1.00 . A A . 115 SER N 1 1
11 23147 1 1 115 SER O O -14.667 -1.108 -7.751 1.00 . A A . 115 SER O 1 1
11 23148 1 1 115 SER OG O -15.762 0.238 -4.657 1.00 . A A . 115 SER OG 1 1
11 23149 1 1 116 PRO C C -17.431 -0.546 -8.852 1.00 . A A . 116 PRO C 1 1
11 23150 1 1 116 PRO CA C -17.220 -2.017 -8.496 1.00 . A A . 116 PRO CA 1 1
11 23151 1 1 116 PRO CB C -18.571 -2.719 -8.322 1.00 . A A . 116 PRO CB 1 1
11 23152 1 1 116 PRO CD C -17.381 -2.993 -6.270 1.00 . A A . 116 PRO CD 1 1
11 23153 1 1 116 PRO CG C -18.380 -3.651 -7.178 1.00 . A A . 116 PRO CG 1 1
11 23154 1 1 116 PRO HA H -16.661 -2.498 -9.287 1.00 . A A . 116 PRO HA 1 1
11 23155 1 1 116 PRO HB2 H -19.337 -1.985 -8.113 1.00 . A A . 116 PRO HB2 1 1
11 23156 1 1 116 PRO HB3 H -18.820 -3.255 -9.226 1.00 . A A . 116 PRO HB3 1 1
11 23157 1 1 116 PRO HD2 H -17.878 -2.362 -5.549 1.00 . A A . 116 PRO HD2 1 1
11 23158 1 1 116 PRO HD3 H -16.779 -3.736 -5.771 1.00 . A A . 116 PRO HD3 1 1
11 23159 1 1 116 PRO HG2 H -19.318 -3.795 -6.661 1.00 . A A . 116 PRO HG2 1 1
11 23160 1 1 116 PRO HG3 H -17.999 -4.594 -7.536 1.00 . A A . 116 PRO HG3 1 1
11 23161 1 1 116 PRO N N -16.565 -2.189 -7.192 1.00 . A A . 116 PRO N 1 1
11 23162 1 1 116 PRO O O -17.572 -0.194 -10.028 1.00 . A A . 116 PRO O 1 1
11 23163 1 1 117 ALA C C -16.418 2.366 -8.730 1.00 . A A . 117 ALA C 1 1
11 23164 1 1 117 ALA CA C -17.619 1.747 -8.022 1.00 . A A . 117 ALA CA 1 1
11 23165 1 1 117 ALA CB C -17.851 2.423 -6.678 1.00 . A A . 117 ALA CB 1 1
11 23166 1 1 117 ALA H H -17.292 -0.032 -6.926 1.00 . A A . 117 ALA H 1 1
11 23167 1 1 117 ALA HA H -18.500 1.893 -8.631 1.00 . A A . 117 ALA HA 1 1
11 23168 1 1 117 ALA HB1 H -16.962 2.332 -6.071 1.00 . A A . 117 ALA HB1 1 1
11 23169 1 1 117 ALA HB2 H -18.679 1.946 -6.174 1.00 . A A . 117 ALA HB2 1 1
11 23170 1 1 117 ALA HB3 H -18.078 3.468 -6.834 1.00 . A A . 117 ALA HB3 1 1
11 23171 1 1 117 ALA N N -17.431 0.312 -7.833 1.00 . A A . 117 ALA N 1 1
11 23172 1 1 117 ALA O O -16.462 3.520 -9.163 1.00 . A A . 117 ALA O 1 1
11 23173 1 1 118 TYR C C -14.481 2.362 -11.000 1.00 . A A . 118 TYR C 1 1
11 23174 1 1 118 TYR CA C -14.149 2.003 -9.554 1.00 . A A . 118 TYR CA 1 1
11 23175 1 1 118 TYR CB C -13.121 0.871 -9.513 1.00 . A A . 118 TYR CB 1 1
11 23176 1 1 118 TYR CD1 C -10.788 1.781 -9.297 1.00 . A A . 118 TYR CD1 1 1
11 23177 1 1 118 TYR CD2 C -11.507 1.020 -11.436 1.00 . A A . 118 TYR CD2 1 1
11 23178 1 1 118 TYR CE1 C -9.557 2.111 -9.821 1.00 . A A . 118 TYR CE1 1 1
11 23179 1 1 118 TYR CE2 C -10.278 1.348 -11.969 1.00 . A A . 118 TYR CE2 1 1
11 23180 1 1 118 TYR CG C -11.780 1.233 -10.094 1.00 . A A . 118 TYR CG 1 1
11 23181 1 1 118 TYR CZ C -9.308 1.891 -11.157 1.00 . A A . 118 TYR CZ 1 1
11 23182 1 1 118 TYR H H -15.365 0.700 -8.421 1.00 . A A . 118 TYR H 1 1
11 23183 1 1 118 TYR HA H -13.744 2.870 -9.057 1.00 . A A . 118 TYR HA 1 1
11 23184 1 1 118 TYR HB2 H -12.964 0.579 -8.486 1.00 . A A . 118 TYR HB2 1 1
11 23185 1 1 118 TYR HB3 H -13.506 0.027 -10.066 1.00 . A A . 118 TYR HB3 1 1
11 23186 1 1 118 TYR HD1 H -10.991 1.950 -8.250 1.00 . A A . 118 TYR HD1 1 1
11 23187 1 1 118 TYR HD2 H -12.276 0.595 -12.069 1.00 . A A . 118 TYR HD2 1 1
11 23188 1 1 118 TYR HE1 H -8.794 2.536 -9.185 1.00 . A A . 118 TYR HE1 1 1
11 23189 1 1 118 TYR HE2 H -10.080 1.179 -13.017 1.00 . A A . 118 TYR HE2 1 1
11 23190 1 1 118 TYR HH H -8.207 2.734 -12.485 1.00 . A A . 118 TYR HH 1 1
11 23191 1 1 118 TYR N N -15.349 1.587 -8.842 1.00 . A A . 118 TYR N 1 1
11 23192 1 1 118 TYR O O -14.003 3.362 -11.533 1.00 . A A . 118 TYR O 1 1
11 23193 1 1 118 TYR OH O -8.084 2.219 -11.681 1.00 . A A . 118 TYR OH 1 1
11 23194 1 1 119 ARG C C -16.536 3.038 -13.152 1.00 . A A . 119 ARG C 1 1
11 23195 1 1 119 ARG CA C -15.736 1.747 -12.997 1.00 . A A . 119 ARG CA 1 1
11 23196 1 1 119 ARG CB C -16.568 0.558 -13.470 1.00 . A A . 119 ARG CB 1 1
11 23197 1 1 119 ARG CD C -16.659 -1.938 -13.626 1.00 . A A . 119 ARG CD 1 1
11 23198 1 1 119 ARG CG C -15.763 -0.715 -13.665 1.00 . A A . 119 ARG CG 1 1
11 23199 1 1 119 ARG CZ C -15.337 -3.990 -13.213 1.00 . A A . 119 ARG CZ 1 1
11 23200 1 1 119 ARG H H -15.688 0.782 -11.116 1.00 . A A . 119 ARG H 1 1
11 23201 1 1 119 ARG HA H -14.844 1.815 -13.601 1.00 . A A . 119 ARG HA 1 1
11 23202 1 1 119 ARG HB2 H -17.339 0.359 -12.739 1.00 . A A . 119 ARG HB2 1 1
11 23203 1 1 119 ARG HB3 H -17.034 0.811 -14.411 1.00 . A A . 119 ARG HB3 1 1
11 23204 1 1 119 ARG HD2 H -17.009 -2.070 -12.614 1.00 . A A . 119 ARG HD2 1 1
11 23205 1 1 119 ARG HD3 H -17.502 -1.772 -14.280 1.00 . A A . 119 ARG HD3 1 1
11 23206 1 1 119 ARG HE H -15.986 -3.379 -15.003 1.00 . A A . 119 ARG HE 1 1
11 23207 1 1 119 ARG HG2 H -15.268 -0.674 -14.624 1.00 . A A . 119 ARG HG2 1 1
11 23208 1 1 119 ARG HG3 H -15.026 -0.789 -12.877 1.00 . A A . 119 ARG HG3 1 1
11 23209 1 1 119 ARG HH11 H -15.625 -2.855 -11.566 1.00 . A A . 119 ARG HH11 1 1
11 23210 1 1 119 ARG HH12 H -14.740 -4.317 -11.306 1.00 . A A . 119 ARG HH12 1 1
11 23211 1 1 119 ARG HH21 H -14.868 -5.331 -14.663 1.00 . A A . 119 ARG HH21 1 1
11 23212 1 1 119 ARG HH22 H -14.306 -5.732 -13.061 1.00 . A A . 119 ARG HH22 1 1
11 23213 1 1 119 ARG N N -15.326 1.545 -11.613 1.00 . A A . 119 ARG N 1 1
11 23214 1 1 119 ARG NE N -15.965 -3.158 -14.045 1.00 . A A . 119 ARG NE 1 1
11 23215 1 1 119 ARG NH1 N -15.233 -3.700 -11.922 1.00 . A A . 119 ARG NH1 1 1
11 23216 1 1 119 ARG NH2 N -14.798 -5.109 -13.681 1.00 . A A . 119 ARG NH2 1 1
11 23217 1 1 119 ARG O O -16.469 3.700 -14.189 1.00 . A A . 119 ARG O 1 1
11 23218 1 1 120 GLU C C -17.146 5.827 -12.134 1.00 . A A . 120 GLU C 1 1
11 23219 1 1 120 GLU CA C -18.074 4.620 -12.132 1.00 . A A . 120 GLU CA 1 1
11 23220 1 1 120 GLU CB C -19.010 4.679 -10.922 1.00 . A A . 120 GLU CB 1 1
11 23221 1 1 120 GLU CD C -20.842 5.931 -9.717 1.00 . A A . 120 GLU CD 1 1
11 23222 1 1 120 GLU CG C -19.942 5.879 -10.932 1.00 . A A . 120 GLU CG 1 1
11 23223 1 1 120 GLU H H -17.295 2.832 -11.313 1.00 . A A . 120 GLU H 1 1
11 23224 1 1 120 GLU HA H -18.659 4.627 -13.038 1.00 . A A . 120 GLU HA 1 1
11 23225 1 1 120 GLU HB2 H -19.613 3.782 -10.903 1.00 . A A . 120 GLU HB2 1 1
11 23226 1 1 120 GLU HB3 H -18.413 4.721 -10.022 1.00 . A A . 120 GLU HB3 1 1
11 23227 1 1 120 GLU HG2 H -19.349 6.779 -10.960 1.00 . A A . 120 GLU HG2 1 1
11 23228 1 1 120 GLU HG3 H -20.561 5.830 -11.817 1.00 . A A . 120 GLU HG3 1 1
11 23229 1 1 120 GLU N N -17.285 3.396 -12.113 1.00 . A A . 120 GLU N 1 1
11 23230 1 1 120 GLU O O -17.342 6.780 -12.890 1.00 . A A . 120 GLU O 1 1
11 23231 1 1 120 GLU OE1 O -21.749 5.079 -9.610 1.00 . A A . 120 GLU OE1 1 1
11 23232 1 1 120 GLU OE2 O -20.662 6.837 -8.877 1.00 . A A . 120 GLU OE2 1 1
11 23233 1 1 121 ALA C C -14.354 6.925 -12.532 1.00 . A A . 121 ALA C 1 1
11 23234 1 1 121 ALA CA C -15.120 6.819 -11.217 1.00 . A A . 121 ALA CA 1 1
11 23235 1 1 121 ALA CB C -14.161 6.558 -10.066 1.00 . A A . 121 ALA CB 1 1
11 23236 1 1 121 ALA H H -16.034 4.981 -10.702 1.00 . A A . 121 ALA H 1 1
11 23237 1 1 121 ALA HA H -15.630 7.751 -11.028 1.00 . A A . 121 ALA HA 1 1
11 23238 1 1 121 ALA HB1 H -14.716 6.488 -9.141 1.00 . A A . 121 ALA HB1 1 1
11 23239 1 1 121 ALA HB2 H -13.450 7.368 -10.000 1.00 . A A . 121 ALA HB2 1 1
11 23240 1 1 121 ALA HB3 H -13.635 5.632 -10.242 1.00 . A A . 121 ALA HB3 1 1
11 23241 1 1 121 ALA N N -16.119 5.763 -11.292 1.00 . A A . 121 ALA N 1 1
11 23242 1 1 121 ALA O O -14.001 8.019 -12.970 1.00 . A A . 121 ALA O 1 1
11 23243 1 1 122 PHE C C -14.261 6.452 -15.507 1.00 . A A . 122 PHE C 1 1
11 23244 1 1 122 PHE CA C -13.431 5.734 -14.444 1.00 . A A . 122 PHE CA 1 1
11 23245 1 1 122 PHE CB C -13.176 4.277 -14.854 1.00 . A A . 122 PHE CB 1 1
11 23246 1 1 122 PHE CD1 C -11.066 4.429 -16.200 1.00 . A A . 122 PHE CD1 1 1
11 23247 1 1 122 PHE CD2 C -13.055 3.695 -17.292 1.00 . A A . 122 PHE CD2 1 1
11 23248 1 1 122 PHE CE1 C -10.365 4.296 -17.384 1.00 . A A . 122 PHE CE1 1 1
11 23249 1 1 122 PHE CE2 C -12.359 3.560 -18.479 1.00 . A A . 122 PHE CE2 1 1
11 23250 1 1 122 PHE CG C -12.417 4.129 -16.141 1.00 . A A . 122 PHE CG 1 1
11 23251 1 1 122 PHE CZ C -11.011 3.863 -18.526 1.00 . A A . 122 PHE CZ 1 1
11 23252 1 1 122 PHE H H -14.388 4.937 -12.731 1.00 . A A . 122 PHE H 1 1
11 23253 1 1 122 PHE HA H -12.483 6.242 -14.339 1.00 . A A . 122 PHE HA 1 1
11 23254 1 1 122 PHE HB2 H -12.608 3.787 -14.076 1.00 . A A . 122 PHE HB2 1 1
11 23255 1 1 122 PHE HB3 H -14.125 3.774 -14.968 1.00 . A A . 122 PHE HB3 1 1
11 23256 1 1 122 PHE HD1 H -10.560 4.766 -15.309 1.00 . A A . 122 PHE HD1 1 1
11 23257 1 1 122 PHE HD2 H -14.108 3.459 -17.257 1.00 . A A . 122 PHE HD2 1 1
11 23258 1 1 122 PHE HE1 H -9.312 4.537 -17.417 1.00 . A A . 122 PHE HE1 1 1
11 23259 1 1 122 PHE HE2 H -12.870 3.220 -19.370 1.00 . A A . 122 PHE HE2 1 1
11 23260 1 1 122 PHE HZ H -10.464 3.760 -19.452 1.00 . A A . 122 PHE HZ 1 1
11 23261 1 1 122 PHE N N -14.109 5.780 -13.156 1.00 . A A . 122 PHE N 1 1
11 23262 1 1 122 PHE O O -13.748 7.295 -16.248 1.00 . A A . 122 PHE O 1 1
11 23263 1 1 123 GLY C C -16.571 8.263 -16.232 1.00 . A A . 123 GLY C 1 1
11 23264 1 1 123 GLY CA C -16.444 6.783 -16.505 1.00 . A A . 123 GLY CA 1 1
11 23265 1 1 123 GLY H H -15.900 5.436 -14.958 1.00 . A A . 123 GLY H 1 1
11 23266 1 1 123 GLY HA2 H -16.063 6.647 -17.505 1.00 . A A . 123 GLY HA2 1 1
11 23267 1 1 123 GLY HA3 H -17.421 6.330 -16.439 1.00 . A A . 123 GLY HA3 1 1
11 23268 1 1 123 GLY N N -15.551 6.129 -15.563 1.00 . A A . 123 GLY N 1 1
11 23269 1 1 123 GLY O O -16.707 9.054 -17.159 1.00 . A A . 123 GLY O 1 1
11 23270 1 1 124 ASN C C -15.465 10.852 -15.132 1.00 . A A . 124 ASN C 1 1
11 23271 1 1 124 ASN CA C -16.614 10.031 -14.545 1.00 . A A . 124 ASN CA 1 1
11 23272 1 1 124 ASN CB C -16.599 10.126 -13.017 1.00 . A A . 124 ASN CB 1 1
11 23273 1 1 124 ASN CG C -16.869 11.530 -12.509 1.00 . A A . 124 ASN CG 1 1
11 23274 1 1 124 ASN H H -16.416 7.941 -14.264 1.00 . A A . 124 ASN H 1 1
11 23275 1 1 124 ASN HA H -17.549 10.425 -14.914 1.00 . A A . 124 ASN HA 1 1
11 23276 1 1 124 ASN HB2 H -17.358 9.470 -12.618 1.00 . A A . 124 ASN HB2 1 1
11 23277 1 1 124 ASN HB3 H -15.630 9.810 -12.653 1.00 . A A . 124 ASN HB3 1 1
11 23278 1 1 124 ASN HD21 H -18.802 11.113 -12.320 1.00 . A A . 124 ASN HD21 1 1
11 23279 1 1 124 ASN HD22 H -18.332 12.715 -11.862 1.00 . A A . 124 ASN HD22 1 1
11 23280 1 1 124 ASN N N -16.517 8.633 -14.956 1.00 . A A . 124 ASN N 1 1
11 23281 1 1 124 ASN ND2 N -18.128 11.814 -12.203 1.00 . A A . 124 ASN ND2 1 1
11 23282 1 1 124 ASN O O -15.649 11.998 -15.543 1.00 . A A . 124 ASN O 1 1
11 23283 1 1 124 ASN OD1 O -15.958 12.345 -12.377 1.00 . A A . 124 ASN OD1 1 1
11 23284 1 1 125 ALA C C -13.142 11.046 -17.224 1.00 . A A . 125 ALA C 1 1
11 23285 1 1 125 ALA CA C -13.106 10.939 -15.702 1.00 . A A . 125 ALA CA 1 1
11 23286 1 1 125 ALA CB C -11.836 10.240 -15.245 1.00 . A A . 125 ALA CB 1 1
11 23287 1 1 125 ALA H H -14.199 9.323 -14.872 1.00 . A A . 125 ALA H 1 1
11 23288 1 1 125 ALA HA H -13.111 11.937 -15.289 1.00 . A A . 125 ALA HA 1 1
11 23289 1 1 125 ALA HB1 H -11.824 10.181 -14.167 1.00 . A A . 125 ALA HB1 1 1
11 23290 1 1 125 ALA HB2 H -10.976 10.799 -15.584 1.00 . A A . 125 ALA HB2 1 1
11 23291 1 1 125 ALA HB3 H -11.803 9.244 -15.661 1.00 . A A . 125 ALA HB3 1 1
11 23292 1 1 125 ALA N N -14.283 10.250 -15.189 1.00 . A A . 125 ALA N 1 1
11 23293 1 1 125 ALA O O -12.823 12.096 -17.787 1.00 . A A . 125 ALA O 1 1
11 23294 1 1 126 LEU C C -14.828 10.930 -19.724 1.00 . A A . 126 LEU C 1 1
11 23295 1 1 126 LEU CA C -13.690 9.990 -19.347 1.00 . A A . 126 LEU CA 1 1
11 23296 1 1 126 LEU CB C -13.956 8.585 -19.900 1.00 . A A . 126 LEU CB 1 1
11 23297 1 1 126 LEU CD1 C -11.924 7.478 -18.899 1.00 . A A . 126 LEU CD1 1 1
11 23298 1 1 126 LEU CD2 C -13.104 6.416 -20.834 1.00 . A A . 126 LEU CD2 1 1
11 23299 1 1 126 LEU CG C -12.709 7.733 -20.176 1.00 . A A . 126 LEU CG 1 1
11 23300 1 1 126 LEU H H -13.703 9.130 -17.403 1.00 . A A . 126 LEU H 1 1
11 23301 1 1 126 LEU HA H -12.772 10.372 -19.774 1.00 . A A . 126 LEU HA 1 1
11 23302 1 1 126 LEU HB2 H -14.575 8.058 -19.188 1.00 . A A . 126 LEU HB2 1 1
11 23303 1 1 126 LEU HB3 H -14.507 8.686 -20.823 1.00 . A A . 126 LEU HB3 1 1
11 23304 1 1 126 LEU HD11 H -11.047 6.892 -19.127 1.00 . A A . 126 LEU HD11 1 1
11 23305 1 1 126 LEU HD12 H -12.543 6.941 -18.198 1.00 . A A . 126 LEU HD12 1 1
11 23306 1 1 126 LEU HD13 H -11.623 8.421 -18.466 1.00 . A A . 126 LEU HD13 1 1
11 23307 1 1 126 LEU HD21 H -12.217 5.834 -21.035 1.00 . A A . 126 LEU HD21 1 1
11 23308 1 1 126 LEU HD22 H -13.622 6.617 -21.760 1.00 . A A . 126 LEU HD22 1 1
11 23309 1 1 126 LEU HD23 H -13.753 5.863 -20.171 1.00 . A A . 126 LEU HD23 1 1
11 23310 1 1 126 LEU HG H -12.063 8.265 -20.860 1.00 . A A . 126 LEU HG 1 1
11 23311 1 1 126 LEU N N -13.528 9.964 -17.893 1.00 . A A . 126 LEU N 1 1
11 23312 1 1 126 LEU O O -14.857 11.500 -20.816 1.00 . A A . 126 LEU O 1 1
11 23313 1 1 127 LEU C C -16.287 13.450 -18.883 1.00 . A A . 127 LEU C 1 1
11 23314 1 1 127 LEU CA C -16.848 12.028 -18.926 1.00 . A A . 127 LEU CA 1 1
11 23315 1 1 127 LEU CB C -17.857 11.770 -17.789 1.00 . A A . 127 LEU CB 1 1
11 23316 1 1 127 LEU CD1 C -18.759 14.010 -17.099 1.00 . A A . 127 LEU CD1 1 1
11 23317 1 1 127 LEU CD2 C -19.707 12.835 -19.105 1.00 . A A . 127 LEU CD2 1 1
11 23318 1 1 127 LEU CG C -19.098 12.666 -17.722 1.00 . A A . 127 LEU CG 1 1
11 23319 1 1 127 LEU H H -15.727 10.507 -18.000 1.00 . A A . 127 LEU H 1 1
11 23320 1 1 127 LEU HA H -17.332 11.866 -19.877 1.00 . A A . 127 LEU HA 1 1
11 23321 1 1 127 LEU HB2 H -18.197 10.748 -17.874 1.00 . A A . 127 LEU HB2 1 1
11 23322 1 1 127 LEU HB3 H -17.327 11.868 -16.853 1.00 . A A . 127 LEU HB3 1 1
11 23323 1 1 127 LEU HD11 H -18.298 13.847 -16.134 1.00 . A A . 127 LEU HD11 1 1
11 23324 1 1 127 LEU HD12 H -19.660 14.591 -16.977 1.00 . A A . 127 LEU HD12 1 1
11 23325 1 1 127 LEU HD13 H -18.071 14.539 -17.740 1.00 . A A . 127 LEU HD13 1 1
11 23326 1 1 127 LEU HD21 H -18.989 13.307 -19.756 1.00 . A A . 127 LEU HD21 1 1
11 23327 1 1 127 LEU HD22 H -20.594 13.448 -19.038 1.00 . A A . 127 LEU HD22 1 1
11 23328 1 1 127 LEU HD23 H -19.966 11.864 -19.499 1.00 . A A . 127 LEU HD23 1 1
11 23329 1 1 127 LEU HG H -19.837 12.193 -17.091 1.00 . A A . 127 LEU HG 1 1
11 23330 1 1 127 LEU N N -15.762 11.075 -18.800 1.00 . A A . 127 LEU N 1 1
11 23331 1 1 127 LEU O O -16.541 14.256 -19.777 1.00 . A A . 127 LEU O 1 1
11 23332 1 1 128 GLN C C -14.007 15.413 -18.870 1.00 . A A . 128 GLN C 1 1
11 23333 1 1 128 GLN CA C -14.892 15.051 -17.678 1.00 . A A . 128 GLN CA 1 1
11 23334 1 1 128 GLN CB C -14.062 15.075 -16.391 1.00 . A A . 128 GLN CB 1 1
11 23335 1 1 128 GLN CD C -14.057 17.506 -15.613 1.00 . A A . 128 GLN CD 1 1
11 23336 1 1 128 GLN CG C -14.534 16.081 -15.352 1.00 . A A . 128 GLN CG 1 1
11 23337 1 1 128 GLN H H -15.335 13.042 -17.173 1.00 . A A . 128 GLN H 1 1
11 23338 1 1 128 GLN HA H -15.688 15.778 -17.597 1.00 . A A . 128 GLN HA 1 1
11 23339 1 1 128 GLN HB2 H -14.094 14.094 -15.941 1.00 . A A . 128 GLN HB2 1 1
11 23340 1 1 128 GLN HB3 H -13.039 15.309 -16.646 1.00 . A A . 128 GLN HB3 1 1
11 23341 1 1 128 GLN HE21 H -14.166 17.264 -17.584 1.00 . A A . 128 GLN HE21 1 1
11 23342 1 1 128 GLN HE22 H -13.610 18.811 -17.042 1.00 . A A . 128 GLN HE22 1 1
11 23343 1 1 128 GLN HG2 H -15.615 16.081 -15.342 1.00 . A A . 128 GLN HG2 1 1
11 23344 1 1 128 GLN HG3 H -14.171 15.771 -14.385 1.00 . A A . 128 GLN HG3 1 1
11 23345 1 1 128 GLN N N -15.501 13.735 -17.851 1.00 . A A . 128 GLN N 1 1
11 23346 1 1 128 GLN NE2 N -13.937 17.898 -16.870 1.00 . A A . 128 GLN NE2 1 1
11 23347 1 1 128 GLN O O -13.980 16.561 -19.314 1.00 . A A . 128 GLN O 1 1
11 23348 1 1 128 GLN OE1 O -13.820 18.265 -14.673 1.00 . A A . 128 GLN OE1 1 1
11 23349 1 1 129 ARG C C -13.125 15.031 -21.772 1.00 . A A . 129 ARG C 1 1
11 23350 1 1 129 ARG CA C -12.368 14.648 -20.498 1.00 . A A . 129 ARG CA 1 1
11 23351 1 1 129 ARG CB C -11.517 13.396 -20.737 1.00 . A A . 129 ARG CB 1 1
11 23352 1 1 129 ARG CD C -9.498 12.359 -21.805 1.00 . A A . 129 ARG CD 1 1
11 23353 1 1 129 ARG CG C -10.328 13.624 -21.658 1.00 . A A . 129 ARG CG 1 1
11 23354 1 1 129 ARG CZ C -7.158 11.838 -22.392 1.00 . A A . 129 ARG CZ 1 1
11 23355 1 1 129 ARG H H -13.375 13.522 -19.007 1.00 . A A . 129 ARG H 1 1
11 23356 1 1 129 ARG HA H -11.718 15.466 -20.225 1.00 . A A . 129 ARG HA 1 1
11 23357 1 1 129 ARG HB2 H -11.144 13.044 -19.788 1.00 . A A . 129 ARG HB2 1 1
11 23358 1 1 129 ARG HB3 H -12.139 12.631 -21.174 1.00 . A A . 129 ARG HB3 1 1
11 23359 1 1 129 ARG HD2 H -9.267 11.980 -20.821 1.00 . A A . 129 ARG HD2 1 1
11 23360 1 1 129 ARG HD3 H -10.080 11.624 -22.343 1.00 . A A . 129 ARG HD3 1 1
11 23361 1 1 129 ARG HE H -8.219 13.364 -23.152 1.00 . A A . 129 ARG HE 1 1
11 23362 1 1 129 ARG HG2 H -10.688 13.923 -22.632 1.00 . A A . 129 ARG HG2 1 1
11 23363 1 1 129 ARG HG3 H -9.706 14.407 -21.246 1.00 . A A . 129 ARG HG3 1 1
11 23364 1 1 129 ARG HH11 H -7.983 10.577 -21.040 1.00 . A A . 129 ARG HH11 1 1
11 23365 1 1 129 ARG HH12 H -6.338 10.223 -21.460 1.00 . A A . 129 ARG HH12 1 1
11 23366 1 1 129 ARG HH21 H -6.053 12.911 -23.704 1.00 . A A . 129 ARG HH21 1 1
11 23367 1 1 129 ARG HH22 H -5.236 11.554 -22.984 1.00 . A A . 129 ARG HH22 1 1
11 23368 1 1 129 ARG N N -13.289 14.425 -19.388 1.00 . A A . 129 ARG N 1 1
11 23369 1 1 129 ARG NE N -8.249 12.593 -22.528 1.00 . A A . 129 ARG NE 1 1
11 23370 1 1 129 ARG NH1 N -7.163 10.797 -21.565 1.00 . A A . 129 ARG NH1 1 1
11 23371 1 1 129 ARG NH2 N -6.065 12.124 -23.082 1.00 . A A . 129 ARG NH2 1 1
11 23372 1 1 129 ARG O O -12.560 15.633 -22.684 1.00 . A A . 129 ARG O 1 1
11 23373 1 1 130 LEU C C -15.402 16.479 -23.203 1.00 . A A . 130 LEU C 1 1
11 23374 1 1 130 LEU CA C -15.230 14.978 -22.991 1.00 . A A . 130 LEU CA 1 1
11 23375 1 1 130 LEU CB C -16.595 14.302 -22.855 1.00 . A A . 130 LEU CB 1 1
11 23376 1 1 130 LEU CD1 C -16.944 13.942 -25.313 1.00 . A A . 130 LEU CD1 1 1
11 23377 1 1 130 LEU CD2 C -18.887 13.831 -23.745 1.00 . A A . 130 LEU CD2 1 1
11 23378 1 1 130 LEU CG C -17.552 14.499 -24.034 1.00 . A A . 130 LEU CG 1 1
11 23379 1 1 130 LEU H H -14.824 14.274 -21.036 1.00 . A A . 130 LEU H 1 1
11 23380 1 1 130 LEU HA H -14.720 14.565 -23.848 1.00 . A A . 130 LEU HA 1 1
11 23381 1 1 130 LEU HB2 H -16.433 13.242 -22.727 1.00 . A A . 130 LEU HB2 1 1
11 23382 1 1 130 LEU HB3 H -17.072 14.685 -21.966 1.00 . A A . 130 LEU HB3 1 1
11 23383 1 1 130 LEU HD11 H -16.769 12.882 -25.197 1.00 . A A . 130 LEU HD11 1 1
11 23384 1 1 130 LEU HD12 H -16.006 14.441 -25.511 1.00 . A A . 130 LEU HD12 1 1
11 23385 1 1 130 LEU HD13 H -17.622 14.108 -26.137 1.00 . A A . 130 LEU HD13 1 1
11 23386 1 1 130 LEU HD21 H -19.317 14.256 -22.851 1.00 . A A . 130 LEU HD21 1 1
11 23387 1 1 130 LEU HD22 H -18.736 12.772 -23.602 1.00 . A A . 130 LEU HD22 1 1
11 23388 1 1 130 LEU HD23 H -19.558 13.989 -24.577 1.00 . A A . 130 LEU HD23 1 1
11 23389 1 1 130 LEU HG H -17.728 15.556 -24.177 1.00 . A A . 130 LEU HG 1 1
11 23390 1 1 130 LEU N N -14.412 14.703 -21.817 1.00 . A A . 130 LEU N 1 1
11 23391 1 1 130 LEU O O -15.125 16.995 -24.286 1.00 . A A . 130 LEU O 1 1
11 23392 1 1 131 GLU C C -14.706 19.359 -22.143 1.00 . A A . 131 GLU C 1 1
11 23393 1 1 131 GLU CA C -16.035 18.625 -22.283 1.00 . A A . 131 GLU CA 1 1
11 23394 1 1 131 GLU CB C -17.047 19.137 -21.261 1.00 . A A . 131 GLU CB 1 1
11 23395 1 1 131 GLU CD C -19.505 19.453 -20.786 1.00 . A A . 131 GLU CD 1 1
11 23396 1 1 131 GLU CG C -18.460 18.643 -21.522 1.00 . A A . 131 GLU CG 1 1
11 23397 1 1 131 GLU H H -16.062 16.730 -21.327 1.00 . A A . 131 GLU H 1 1
11 23398 1 1 131 GLU HA H -16.421 18.820 -23.274 1.00 . A A . 131 GLU HA 1 1
11 23399 1 1 131 GLU HB2 H -16.749 18.806 -20.276 1.00 . A A . 131 GLU HB2 1 1
11 23400 1 1 131 GLU HB3 H -17.054 20.216 -21.284 1.00 . A A . 131 GLU HB3 1 1
11 23401 1 1 131 GLU HG2 H -18.660 18.706 -22.581 1.00 . A A . 131 GLU HG2 1 1
11 23402 1 1 131 GLU HG3 H -18.533 17.613 -21.203 1.00 . A A . 131 GLU HG3 1 1
11 23403 1 1 131 GLU N N -15.849 17.185 -22.172 1.00 . A A . 131 GLU N 1 1
11 23404 1 1 131 GLU O O -14.574 20.504 -22.574 1.00 . A A . 131 GLU O 1 1
11 23405 1 1 131 GLU OE1 O -19.969 20.472 -21.342 1.00 . A A . 131 GLU OE1 1 1
11 23406 1 1 131 GLU OE2 O -19.870 19.081 -19.651 1.00 . A A . 131 GLU OE2 1 1
11 23407 1 1 132 ALA C C -11.776 19.312 -22.894 1.00 . A A . 132 ALA C 1 1
11 23408 1 1 132 ALA CA C -12.372 19.239 -21.493 1.00 . A A . 132 ALA CA 1 1
11 23409 1 1 132 ALA CB C -11.490 18.403 -20.581 1.00 . A A . 132 ALA CB 1 1
11 23410 1 1 132 ALA H H -13.906 17.822 -21.143 1.00 . A A . 132 ALA H 1 1
11 23411 1 1 132 ALA HA H -12.434 20.237 -21.083 1.00 . A A . 132 ALA HA 1 1
11 23412 1 1 132 ALA HB1 H -10.508 18.849 -20.522 1.00 . A A . 132 ALA HB1 1 1
11 23413 1 1 132 ALA HB2 H -11.407 17.404 -20.979 1.00 . A A . 132 ALA HB2 1 1
11 23414 1 1 132 ALA HB3 H -11.928 18.361 -19.595 1.00 . A A . 132 ALA HB3 1 1
11 23415 1 1 132 ALA N N -13.720 18.693 -21.555 1.00 . A A . 132 ALA N 1 1
11 23416 1 1 132 ALA O O -11.046 20.246 -23.228 1.00 . A A . 132 ALA O 1 1
11 23417 1 1 133 LEU C C -12.383 19.374 -25.919 1.00 . A A . 133 LEU C 1 1
11 23418 1 1 133 LEU CA C -11.690 18.276 -25.109 1.00 . A A . 133 LEU CA 1 1
11 23419 1 1 133 LEU CB C -11.997 16.883 -25.684 1.00 . A A . 133 LEU CB 1 1
11 23420 1 1 133 LEU CD1 C -11.070 15.238 -27.328 1.00 . A A . 133 LEU CD1 1 1
11 23421 1 1 133 LEU CD2 C -12.797 16.876 -28.063 1.00 . A A . 133 LEU CD2 1 1
11 23422 1 1 133 LEU CG C -11.602 16.651 -27.146 1.00 . A A . 133 LEU CG 1 1
11 23423 1 1 133 LEU H H -12.673 17.590 -23.368 1.00 . A A . 133 LEU H 1 1
11 23424 1 1 133 LEU HA H -10.622 18.443 -25.136 1.00 . A A . 133 LEU HA 1 1
11 23425 1 1 133 LEU HB2 H -11.484 16.151 -25.078 1.00 . A A . 133 LEU HB2 1 1
11 23426 1 1 133 LEU HB3 H -13.060 16.710 -25.594 1.00 . A A . 133 LEU HB3 1 1
11 23427 1 1 133 LEU HD11 H -11.840 14.529 -27.064 1.00 . A A . 133 LEU HD11 1 1
11 23428 1 1 133 LEU HD12 H -10.211 15.091 -26.692 1.00 . A A . 133 LEU HD12 1 1
11 23429 1 1 133 LEU HD13 H -10.785 15.092 -28.359 1.00 . A A . 133 LEU HD13 1 1
11 23430 1 1 133 LEU HD21 H -13.584 16.186 -27.801 1.00 . A A . 133 LEU HD21 1 1
11 23431 1 1 133 LEU HD22 H -12.502 16.713 -29.089 1.00 . A A . 133 LEU HD22 1 1
11 23432 1 1 133 LEU HD23 H -13.154 17.890 -27.948 1.00 . A A . 133 LEU HD23 1 1
11 23433 1 1 133 LEU HG H -10.824 17.347 -27.423 1.00 . A A . 133 LEU HG 1 1
11 23434 1 1 133 LEU N N -12.119 18.324 -23.715 1.00 . A A . 133 LEU N 1 1
11 23435 1 1 133 LEU O O -11.900 19.786 -26.972 1.00 . A A . 133 LEU O 1 1
11 23436 1 1 134 LYS C C -13.712 22.282 -25.569 1.00 . A A . 134 LYS C 1 1
11 23437 1 1 134 LYS CA C -14.250 20.936 -26.043 1.00 . A A . 134 LYS CA 1 1
11 23438 1 1 134 LYS CB C -15.739 20.848 -25.700 1.00 . A A . 134 LYS CB 1 1
11 23439 1 1 134 LYS CD C -17.846 19.501 -25.638 1.00 . A A . 134 LYS CD 1 1
11 23440 1 1 134 LYS CE C -18.568 18.254 -26.117 1.00 . A A . 134 LYS CE 1 1
11 23441 1 1 134 LYS CG C -16.414 19.563 -26.147 1.00 . A A . 134 LYS CG 1 1
11 23442 1 1 134 LYS H H -13.871 19.444 -24.590 1.00 . A A . 134 LYS H 1 1
11 23443 1 1 134 LYS HA H -14.123 20.859 -27.110 1.00 . A A . 134 LYS HA 1 1
11 23444 1 1 134 LYS HB2 H -15.852 20.928 -24.630 1.00 . A A . 134 LYS HB2 1 1
11 23445 1 1 134 LYS HB3 H -16.251 21.677 -26.167 1.00 . A A . 134 LYS HB3 1 1
11 23446 1 1 134 LYS HD2 H -17.830 19.499 -24.559 1.00 . A A . 134 LYS HD2 1 1
11 23447 1 1 134 LYS HD3 H -18.380 20.373 -25.988 1.00 . A A . 134 LYS HD3 1 1
11 23448 1 1 134 LYS HE2 H -17.994 17.389 -25.821 1.00 . A A . 134 LYS HE2 1 1
11 23449 1 1 134 LYS HE3 H -19.542 18.215 -25.652 1.00 . A A . 134 LYS HE3 1 1
11 23450 1 1 134 LYS HG2 H -16.420 19.523 -27.226 1.00 . A A . 134 LYS HG2 1 1
11 23451 1 1 134 LYS HG3 H -15.866 18.720 -25.754 1.00 . A A . 134 LYS HG3 1 1
11 23452 1 1 134 LYS HZ1 H -17.816 18.111 -28.059 1.00 . A A . 134 LYS HZ1 1 1
11 23453 1 1 134 LYS HZ2 H -19.159 19.133 -27.917 1.00 . A A . 134 LYS HZ2 1 1
11 23454 1 1 134 LYS HZ3 H -19.363 17.450 -27.869 1.00 . A A . 134 LYS HZ3 1 1
11 23455 1 1 134 LYS N N -13.517 19.844 -25.412 1.00 . A A . 134 LYS N 1 1
11 23456 1 1 134 LYS NZ N -18.737 18.237 -27.592 1.00 . A A . 134 LYS NZ 1 1
11 23457 1 1 134 LYS O O -13.957 23.321 -26.185 1.00 . A A . 134 LYS O 1 1
11 23458 1 1 135 ARG C C -11.068 23.782 -24.252 1.00 . A A . 135 ARG C 1 1
11 23459 1 1 135 ARG CA C -12.496 23.469 -23.834 1.00 . A A . 135 ARG CA 1 1
11 23460 1 1 135 ARG CB C -12.556 23.324 -22.315 1.00 . A A . 135 ARG CB 1 1
11 23461 1 1 135 ARG CD C -15.007 23.882 -22.236 1.00 . A A . 135 ARG CD 1 1
11 23462 1 1 135 ARG CG C -13.633 24.163 -21.655 1.00 . A A . 135 ARG CG 1 1
11 23463 1 1 135 ARG CZ C -16.910 25.439 -22.075 1.00 . A A . 135 ARG CZ 1 1
11 23464 1 1 135 ARG H H -12.761 21.388 -24.066 1.00 . A A . 135 ARG H 1 1
11 23465 1 1 135 ARG HA H -13.138 24.283 -24.134 1.00 . A A . 135 ARG HA 1 1
11 23466 1 1 135 ARG HB2 H -12.742 22.288 -22.074 1.00 . A A . 135 ARG HB2 1 1
11 23467 1 1 135 ARG HB3 H -11.601 23.613 -21.904 1.00 . A A . 135 ARG HB3 1 1
11 23468 1 1 135 ARG HD2 H -15.019 24.192 -23.272 1.00 . A A . 135 ARG HD2 1 1
11 23469 1 1 135 ARG HD3 H -15.204 22.822 -22.173 1.00 . A A . 135 ARG HD3 1 1
11 23470 1 1 135 ARG HE H -16.088 24.456 -20.533 1.00 . A A . 135 ARG HE 1 1
11 23471 1 1 135 ARG HG2 H -13.650 23.942 -20.599 1.00 . A A . 135 ARG HG2 1 1
11 23472 1 1 135 ARG HG3 H -13.399 25.208 -21.800 1.00 . A A . 135 ARG HG3 1 1
11 23473 1 1 135 ARG HH11 H -16.226 25.169 -23.970 1.00 . A A . 135 ARG HH11 1 1
11 23474 1 1 135 ARG HH12 H -17.550 26.276 -23.812 1.00 . A A . 135 ARG HH12 1 1
11 23475 1 1 135 ARG HH21 H -17.797 25.929 -20.319 1.00 . A A . 135 ARG HH21 1 1
11 23476 1 1 135 ARG HH22 H -18.459 26.701 -21.736 1.00 . A A . 135 ARG HH22 1 1
11 23477 1 1 135 ARG N N -12.984 22.255 -24.466 1.00 . A A . 135 ARG N 1 1
11 23478 1 1 135 ARG NE N -16.043 24.603 -21.511 1.00 . A A . 135 ARG NE 1 1
11 23479 1 1 135 ARG NH1 N -16.893 25.643 -23.391 1.00 . A A . 135 ARG NH1 1 1
11 23480 1 1 135 ARG NH2 N -17.791 26.075 -21.318 1.00 . A A . 135 ARG NH2 1 1
11 23481 1 1 135 ARG O O -10.786 24.855 -24.791 1.00 . A A . 135 ARG O 1 1
11 23482 1 1 136 ASP C C -8.406 23.181 -25.672 1.00 . A A . 136 ASP C 1 1
11 23483 1 1 136 ASP CA C -8.747 23.055 -24.195 1.00 . A A . 136 ASP CA 1 1
11 23484 1 1 136 ASP CB C -7.952 21.914 -23.558 1.00 . A A . 136 ASP CB 1 1
11 23485 1 1 136 ASP CG C -6.456 22.124 -23.650 1.00 . A A . 136 ASP CG 1 1
11 23486 1 1 136 ASP H H -10.482 21.960 -23.680 1.00 . A A . 136 ASP H 1 1
11 23487 1 1 136 ASP HA H -8.485 23.978 -23.700 1.00 . A A . 136 ASP HA 1 1
11 23488 1 1 136 ASP HB2 H -8.222 21.834 -22.517 1.00 . A A . 136 ASP HB2 1 1
11 23489 1 1 136 ASP HB3 H -8.198 20.991 -24.061 1.00 . A A . 136 ASP HB3 1 1
11 23490 1 1 136 ASP N N -10.173 22.839 -23.998 1.00 . A A . 136 ASP N 1 1
11 23491 1 1 136 ASP O O -8.417 22.198 -26.407 1.00 . A A . 136 ASP O 1 1
11 23492 1 1 136 ASP OD1 O -5.923 22.972 -22.900 1.00 . A A . 136 ASP OD1 1 1
11 23493 1 1 136 ASP OD2 O -5.802 21.438 -24.464 1.00 . A A . 136 ASP OD2 1 1
11 23494 1 1 137 GLY C C -8.780 25.541 -28.181 1.00 . A A . 137 GLY C 1 1
11 23495 1 1 137 GLY CA C -7.779 24.641 -27.489 1.00 . A A . 137 GLY CA 1 1
11 23496 1 1 137 GLY H H -8.142 25.151 -25.471 1.00 . A A . 137 GLY H 1 1
11 23497 1 1 137 GLY HA2 H -6.803 25.101 -27.534 1.00 . A A . 137 GLY HA2 1 1
11 23498 1 1 137 GLY HA3 H -7.742 23.694 -28.010 1.00 . A A . 137 GLY HA3 1 1
11 23499 1 1 137 GLY N N -8.120 24.401 -26.104 1.00 . A A . 137 GLY N 1 1
11 23500 1 1 137 GLY O O -8.403 26.531 -28.812 1.00 . A A . 137 GLY O 1 1
11 23501 1 1 138 GLN C C -11.365 27.282 -27.958 1.00 . A A . 138 GLN C 1 1
11 23502 1 1 138 GLN CA C -11.117 25.975 -28.701 1.00 . A A . 138 GLN CA 1 1
11 23503 1 1 138 GLN CB C -12.416 25.166 -28.795 1.00 . A A . 138 GLN CB 1 1
11 23504 1 1 138 GLN CD C -11.868 22.689 -28.844 1.00 . A A . 138 GLN CD 1 1
11 23505 1 1 138 GLN CG C -12.299 23.906 -29.640 1.00 . A A . 138 GLN CG 1 1
11 23506 1 1 138 GLN H H -10.298 24.410 -27.530 1.00 . A A . 138 GLN H 1 1
11 23507 1 1 138 GLN HA H -10.785 26.211 -29.701 1.00 . A A . 138 GLN HA 1 1
11 23508 1 1 138 GLN HB2 H -12.720 24.878 -27.799 1.00 . A A . 138 GLN HB2 1 1
11 23509 1 1 138 GLN HB3 H -13.186 25.791 -29.227 1.00 . A A . 138 GLN HB3 1 1
11 23510 1 1 138 GLN HE21 H -12.803 21.503 -30.125 1.00 . A A . 138 GLN HE21 1 1
11 23511 1 1 138 GLN HE22 H -12.012 20.715 -28.805 1.00 . A A . 138 GLN HE22 1 1
11 23512 1 1 138 GLN HG2 H -13.260 23.698 -30.086 1.00 . A A . 138 GLN HG2 1 1
11 23513 1 1 138 GLN HG3 H -11.574 24.080 -30.423 1.00 . A A . 138 GLN HG3 1 1
11 23514 1 1 138 GLN N N -10.058 25.206 -28.059 1.00 . A A . 138 GLN N 1 1
11 23515 1 1 138 GLN NE2 N -12.266 21.519 -29.305 1.00 . A A . 138 GLN NE2 1 1
11 23516 1 1 138 GLN O O -11.646 28.311 -28.573 1.00 . A A . 138 GLN O 1 1
11 23517 1 1 138 GLN OE1 O -11.178 22.797 -27.831 1.00 . A A . 138 GLN OE1 1 1
11 23518 1 1 139 SER C C -10.209 28.728 -25.009 1.00 . A A . 139 SER C 1 1
11 23519 1 1 139 SER CA C -11.455 28.439 -25.841 1.00 . A A . 139 SER CA 1 1
11 23520 1 1 139 SER CB C -12.686 28.270 -24.943 1.00 . A A . 139 SER CB 1 1
11 23521 1 1 139 SER H H -11.027 26.400 -26.193 1.00 . A A . 139 SER H 1 1
11 23522 1 1 139 SER HA H -11.621 29.264 -26.516 1.00 . A A . 139 SER HA 1 1
11 23523 1 1 139 SER HB2 H -13.388 27.601 -25.422 1.00 . A A . 139 SER HB2 1 1
11 23524 1 1 139 SER HB3 H -12.381 27.852 -23.996 1.00 . A A . 139 SER HB3 1 1
11 23525 1 1 139 SER HG H -13.237 30.069 -25.506 1.00 . A A . 139 SER HG 1 1
11 23526 1 1 139 SER N N -11.253 27.245 -26.639 1.00 . A A . 139 SER N 1 1
11 23527 1 1 139 SER O O -9.290 29.396 -25.529 1.00 . A A . 139 SER O 1 1
11 23528 1 1 139 SER OXT O -10.139 28.271 -23.852 1.00 . A A . 139 SER OXT 1 1
11 23529 1 1 139 SER OG O -13.324 29.516 -24.712 1.00 . A A . 139 SER OG 1 1
12 23530 1 1 1 MET C C 50.315 7.956 29.587 1.00 . A A . 1 MET C 1 1
12 23531 1 1 1 MET CA C 50.302 8.937 30.745 1.00 . A A . 1 MET CA 1 1
12 23532 1 1 1 MET CB C 49.372 10.127 30.446 1.00 . A A . 1 MET CB 1 1
12 23533 1 1 1 MET CE C 49.651 11.239 26.414 1.00 . A A . 1 MET CE 1 1
12 23534 1 1 1 MET CG C 49.705 10.896 29.171 1.00 . A A . 1 MET CG 1 1
12 23535 1 1 1 MET H1 H 52.265 8.601 31.336 1.00 . A A . 1 MET H1 1 1
12 23536 1 1 1 MET H2 H 51.670 10.131 31.770 1.00 . A A . 1 MET H2 1 1
12 23537 1 1 1 MET H3 H 52.104 9.808 30.162 1.00 . A A . 1 MET H3 1 1
12 23538 1 1 1 MET HA H 49.940 8.422 31.625 1.00 . A A . 1 MET HA 1 1
12 23539 1 1 1 MET HB2 H 48.362 9.760 30.360 1.00 . A A . 1 MET HB2 1 1
12 23540 1 1 1 MET HB3 H 49.419 10.819 31.276 1.00 . A A . 1 MET HB3 1 1
12 23541 1 1 1 MET HE1 H 50.720 11.378 26.484 1.00 . A A . 1 MET HE1 1 1
12 23542 1 1 1 MET HE2 H 49.153 12.184 26.565 1.00 . A A . 1 MET HE2 1 1
12 23543 1 1 1 MET HE3 H 49.402 10.850 25.438 1.00 . A A . 1 MET HE3 1 1
12 23544 1 1 1 MET HG2 H 49.249 11.873 29.228 1.00 . A A . 1 MET HG2 1 1
12 23545 1 1 1 MET HG3 H 50.778 11.007 29.106 1.00 . A A . 1 MET HG3 1 1
12 23546 1 1 1 MET N N 51.678 9.404 31.024 1.00 . A A . 1 MET N 1 1
12 23547 1 1 1 MET O O 51.194 8.017 28.723 1.00 . A A . 1 MET O 1 1
12 23548 1 1 1 MET SD S 49.119 10.078 27.669 1.00 . A A . 1 MET SD 1 1
12 23549 1 1 2 GLU C C 47.857 5.973 27.963 1.00 . A A . 2 GLU C 1 1
12 23550 1 1 2 GLU CA C 49.275 6.069 28.509 1.00 . A A . 2 GLU CA 1 1
12 23551 1 1 2 GLU CB C 49.756 4.708 29.000 1.00 . A A . 2 GLU CB 1 1
12 23552 1 1 2 GLU CD C 50.598 2.436 28.359 1.00 . A A . 2 GLU CD 1 1
12 23553 1 1 2 GLU CG C 49.880 3.679 27.895 1.00 . A A . 2 GLU CG 1 1
12 23554 1 1 2 GLU H H 48.700 7.020 30.307 1.00 . A A . 2 GLU H 1 1
12 23555 1 1 2 GLU HA H 49.927 6.397 27.713 1.00 . A A . 2 GLU HA 1 1
12 23556 1 1 2 GLU HB2 H 50.725 4.827 29.462 1.00 . A A . 2 GLU HB2 1 1
12 23557 1 1 2 GLU HB3 H 49.057 4.334 29.735 1.00 . A A . 2 GLU HB3 1 1
12 23558 1 1 2 GLU HG2 H 48.891 3.404 27.560 1.00 . A A . 2 GLU HG2 1 1
12 23559 1 1 2 GLU HG3 H 50.433 4.112 27.075 1.00 . A A . 2 GLU HG3 1 1
12 23560 1 1 2 GLU N N 49.359 7.044 29.574 1.00 . A A . 2 GLU N 1 1
12 23561 1 1 2 GLU O O 46.919 5.612 28.675 1.00 . A A . 2 GLU O 1 1
12 23562 1 1 2 GLU OE1 O 49.939 1.538 28.916 1.00 . A A . 2 GLU OE1 1 1
12 23563 1 1 2 GLU OE2 O 51.833 2.365 28.187 1.00 . A A . 2 GLU OE2 1 1
12 23564 1 1 3 THR C C 46.709 5.741 24.570 1.00 . A A . 3 THR C 1 1
12 23565 1 1 3 THR CA C 46.448 6.207 26.001 1.00 . A A . 3 THR CA 1 1
12 23566 1 1 3 THR CB C 45.675 7.548 26.004 1.00 . A A . 3 THR CB 1 1
12 23567 1 1 3 THR CG2 C 46.480 8.650 25.330 1.00 . A A . 3 THR CG2 1 1
12 23568 1 1 3 THR H H 48.491 6.702 26.220 1.00 . A A . 3 THR H 1 1
12 23569 1 1 3 THR HA H 45.852 5.464 26.513 1.00 . A A . 3 THR HA 1 1
12 23570 1 1 3 THR HB H 45.497 7.834 27.031 1.00 . A A . 3 THR HB 1 1
12 23571 1 1 3 THR HG1 H 44.498 6.768 24.622 1.00 . A A . 3 THR HG1 1 1
12 23572 1 1 3 THR HG21 H 47.423 8.773 25.842 1.00 . A A . 3 THR HG21 1 1
12 23573 1 1 3 THR HG22 H 45.924 9.577 25.370 1.00 . A A . 3 THR HG22 1 1
12 23574 1 1 3 THR HG23 H 46.663 8.384 24.300 1.00 . A A . 3 THR HG23 1 1
12 23575 1 1 3 THR N N 47.714 6.330 26.701 1.00 . A A . 3 THR N 1 1
12 23576 1 1 3 THR O O 45.831 5.810 23.700 1.00 . A A . 3 THR O 1 1
12 23577 1 1 3 THR OG1 O 44.409 7.402 25.345 1.00 . A A . 3 THR OG1 1 1
12 23578 1 1 4 ASP C C 48.365 5.964 22.059 1.00 . A A . 4 ASP C 1 1
12 23579 1 1 4 ASP CA C 48.392 4.800 23.041 1.00 . A A . 4 ASP CA 1 1
12 23580 1 1 4 ASP CB C 47.551 3.626 22.516 1.00 . A A . 4 ASP CB 1 1
12 23581 1 1 4 ASP CG C 47.703 2.371 23.355 1.00 . A A . 4 ASP CG 1 1
12 23582 1 1 4 ASP H H 48.545 5.174 25.116 1.00 . A A . 4 ASP H 1 1
12 23583 1 1 4 ASP HA H 49.416 4.472 23.152 1.00 . A A . 4 ASP HA 1 1
12 23584 1 1 4 ASP HB2 H 46.509 3.910 22.516 1.00 . A A . 4 ASP HB2 1 1
12 23585 1 1 4 ASP HB3 H 47.855 3.398 21.505 1.00 . A A . 4 ASP HB3 1 1
12 23586 1 1 4 ASP N N 47.931 5.244 24.356 1.00 . A A . 4 ASP N 1 1
12 23587 1 1 4 ASP O O 47.600 5.959 21.093 1.00 . A A . 4 ASP O 1 1
12 23588 1 1 4 ASP OD1 O 46.970 2.224 24.356 1.00 . A A . 4 ASP OD1 1 1
12 23589 1 1 4 ASP OD2 O 48.552 1.520 23.013 1.00 . A A . 4 ASP OD2 1 1
12 23590 1 1 5 CYS C C 47.978 8.999 21.681 1.00 . A A . 5 CYS C 1 1
12 23591 1 1 5 CYS CA C 49.276 8.199 21.561 1.00 . A A . 5 CYS CA 1 1
12 23592 1 1 5 CYS CB C 49.611 7.909 20.092 1.00 . A A . 5 CYS CB 1 1
12 23593 1 1 5 CYS H H 49.802 6.866 23.111 1.00 . A A . 5 CYS H 1 1
12 23594 1 1 5 CYS HA H 50.073 8.793 21.981 1.00 . A A . 5 CYS HA 1 1
12 23595 1 1 5 CYS HB2 H 48.843 7.277 19.673 1.00 . A A . 5 CYS HB2 1 1
12 23596 1 1 5 CYS HB3 H 49.644 8.840 19.545 1.00 . A A . 5 CYS HB3 1 1
12 23597 1 1 5 CYS HG H 51.023 5.779 20.095 1.00 . A A . 5 CYS HG 1 1
12 23598 1 1 5 CYS N N 49.205 6.962 22.340 1.00 . A A . 5 CYS N 1 1
12 23599 1 1 5 CYS O O 47.877 9.902 22.514 1.00 . A A . 5 CYS O 1 1
12 23600 1 1 5 CYS SG S 51.199 7.075 19.860 1.00 . A A . 5 CYS SG 1 1
12 23601 1 1 6 ASN C C 44.673 8.517 20.104 1.00 . A A . 6 ASN C 1 1
12 23602 1 1 6 ASN CA C 45.691 9.312 20.913 1.00 . A A . 6 ASN CA 1 1
12 23603 1 1 6 ASN CB C 45.774 10.767 20.406 1.00 . A A . 6 ASN CB 1 1
12 23604 1 1 6 ASN CG C 46.239 10.896 18.961 1.00 . A A . 6 ASN CG 1 1
12 23605 1 1 6 ASN H H 47.135 7.934 20.220 1.00 . A A . 6 ASN H 1 1
12 23606 1 1 6 ASN HA H 45.370 9.322 21.946 1.00 . A A . 6 ASN HA 1 1
12 23607 1 1 6 ASN HB2 H 44.797 11.220 20.485 1.00 . A A . 6 ASN HB2 1 1
12 23608 1 1 6 ASN HB3 H 46.464 11.312 21.033 1.00 . A A . 6 ASN HB3 1 1
12 23609 1 1 6 ASN HD21 H 44.357 10.949 18.318 1.00 . A A . 6 ASN HD21 1 1
12 23610 1 1 6 ASN HD22 H 45.574 11.049 17.094 1.00 . A A . 6 ASN HD22 1 1
12 23611 1 1 6 ASN N N 46.989 8.657 20.866 1.00 . A A . 6 ASN N 1 1
12 23612 1 1 6 ASN ND2 N 45.296 10.977 18.031 1.00 . A A . 6 ASN ND2 1 1
12 23613 1 1 6 ASN O O 44.874 8.260 18.919 1.00 . A A . 6 ASN O 1 1
12 23614 1 1 6 ASN OD1 O 47.440 10.956 18.685 1.00 . A A . 6 ASN OD1 1 1
12 23615 1 1 7 PRO C C 41.648 8.287 19.230 1.00 . A A . 7 PRO C 1 1
12 23616 1 1 7 PRO CA C 42.510 7.353 20.077 1.00 . A A . 7 PRO CA 1 1
12 23617 1 1 7 PRO CB C 41.685 6.746 21.225 1.00 . A A . 7 PRO CB 1 1
12 23618 1 1 7 PRO CD C 43.344 8.175 22.191 1.00 . A A . 7 PRO CD 1 1
12 23619 1 1 7 PRO CG C 42.486 6.977 22.465 1.00 . A A . 7 PRO CG 1 1
12 23620 1 1 7 PRO HA H 42.894 6.561 19.451 1.00 . A A . 7 PRO HA 1 1
12 23621 1 1 7 PRO HB2 H 40.728 7.242 21.280 1.00 . A A . 7 PRO HB2 1 1
12 23622 1 1 7 PRO HB3 H 41.535 5.692 21.043 1.00 . A A . 7 PRO HB3 1 1
12 23623 1 1 7 PRO HD2 H 42.811 9.084 22.426 1.00 . A A . 7 PRO HD2 1 1
12 23624 1 1 7 PRO HD3 H 44.268 8.118 22.747 1.00 . A A . 7 PRO HD3 1 1
12 23625 1 1 7 PRO HG2 H 41.827 7.170 23.299 1.00 . A A . 7 PRO HG2 1 1
12 23626 1 1 7 PRO HG3 H 43.104 6.114 22.668 1.00 . A A . 7 PRO HG3 1 1
12 23627 1 1 7 PRO N N 43.591 8.066 20.751 1.00 . A A . 7 PRO N 1 1
12 23628 1 1 7 PRO O O 41.915 8.480 18.041 1.00 . A A . 7 PRO O 1 1
12 23629 1 1 8 MET C C 38.629 10.256 20.147 1.00 . A A . 8 MET C 1 1
12 23630 1 1 8 MET CA C 39.715 9.797 19.184 1.00 . A A . 8 MET CA 1 1
12 23631 1 1 8 MET CB C 39.055 9.124 17.972 1.00 . A A . 8 MET CB 1 1
12 23632 1 1 8 MET CE C 37.269 11.340 16.457 1.00 . A A . 8 MET CE 1 1
12 23633 1 1 8 MET CG C 39.496 9.696 16.633 1.00 . A A . 8 MET CG 1 1
12 23634 1 1 8 MET H H 40.508 8.709 20.814 1.00 . A A . 8 MET H 1 1
12 23635 1 1 8 MET HA H 40.276 10.659 18.853 1.00 . A A . 8 MET HA 1 1
12 23636 1 1 8 MET HB2 H 39.298 8.072 17.984 1.00 . A A . 8 MET HB2 1 1
12 23637 1 1 8 MET HB3 H 37.985 9.238 18.052 1.00 . A A . 8 MET HB3 1 1
12 23638 1 1 8 MET HE1 H 36.854 12.333 16.355 1.00 . A A . 8 MET HE1 1 1
12 23639 1 1 8 MET HE2 H 36.940 10.906 17.390 1.00 . A A . 8 MET HE2 1 1
12 23640 1 1 8 MET HE3 H 36.935 10.724 15.635 1.00 . A A . 8 MET HE3 1 1
12 23641 1 1 8 MET HG2 H 40.569 9.595 16.550 1.00 . A A . 8 MET HG2 1 1
12 23642 1 1 8 MET HG3 H 39.021 9.133 15.843 1.00 . A A . 8 MET HG3 1 1
12 23643 1 1 8 MET N N 40.638 8.886 19.859 1.00 . A A . 8 MET N 1 1
12 23644 1 1 8 MET O O 37.925 9.432 20.734 1.00 . A A . 8 MET O 1 1
12 23645 1 1 8 MET SD S 39.060 11.437 16.444 1.00 . A A . 8 MET SD 1 1
12 23646 1 1 9 GLU C C 36.102 11.887 20.374 1.00 . A A . 9 GLU C 1 1
12 23647 1 1 9 GLU CA C 37.414 12.121 21.111 1.00 . A A . 9 GLU CA 1 1
12 23648 1 1 9 GLU CB C 37.604 13.623 21.360 1.00 . A A . 9 GLU CB 1 1
12 23649 1 1 9 GLU CD C 40.130 13.766 21.488 1.00 . A A . 9 GLU CD 1 1
12 23650 1 1 9 GLU CG C 38.816 13.985 22.206 1.00 . A A . 9 GLU CG 1 1
12 23651 1 1 9 GLU H H 39.173 12.171 19.932 1.00 . A A . 9 GLU H 1 1
12 23652 1 1 9 GLU HA H 37.384 11.603 22.058 1.00 . A A . 9 GLU HA 1 1
12 23653 1 1 9 GLU HB2 H 37.702 14.121 20.406 1.00 . A A . 9 GLU HB2 1 1
12 23654 1 1 9 GLU HB3 H 36.722 14.001 21.858 1.00 . A A . 9 GLU HB3 1 1
12 23655 1 1 9 GLU HG2 H 38.747 15.026 22.482 1.00 . A A . 9 GLU HG2 1 1
12 23656 1 1 9 GLU HG3 H 38.807 13.378 23.101 1.00 . A A . 9 GLU HG3 1 1
12 23657 1 1 9 GLU N N 38.509 11.566 20.327 1.00 . A A . 9 GLU N 1 1
12 23658 1 1 9 GLU O O 35.890 12.447 19.296 1.00 . A A . 9 GLU O 1 1
12 23659 1 1 9 GLU OE1 O 40.190 13.990 20.260 1.00 . A A . 9 GLU OE1 1 1
12 23660 1 1 9 GLU OE2 O 41.109 13.376 22.146 1.00 . A A . 9 GLU OE2 1 1
12 23661 1 1 10 LEU C C 34.337 9.655 19.177 1.00 . A A . 10 LEU C 1 1
12 23662 1 1 10 LEU CA C 34.008 10.604 20.327 1.00 . A A . 10 LEU CA 1 1
12 23663 1 1 10 LEU CB C 33.152 11.777 19.825 1.00 . A A . 10 LEU CB 1 1
12 23664 1 1 10 LEU CD1 C 30.899 10.695 20.075 1.00 . A A . 10 LEU CD1 1 1
12 23665 1 1 10 LEU CD2 C 31.210 12.595 18.478 1.00 . A A . 10 LEU CD2 1 1
12 23666 1 1 10 LEU CG C 31.859 11.377 19.112 1.00 . A A . 10 LEU CG 1 1
12 23667 1 1 10 LEU H H 35.445 10.748 21.877 1.00 . A A . 10 LEU H 1 1
12 23668 1 1 10 LEU HA H 33.444 10.057 21.068 1.00 . A A . 10 LEU HA 1 1
12 23669 1 1 10 LEU HB2 H 32.895 12.396 20.673 1.00 . A A . 10 LEU HB2 1 1
12 23670 1 1 10 LEU HB3 H 33.749 12.362 19.142 1.00 . A A . 10 LEU HB3 1 1
12 23671 1 1 10 LEU HD11 H 30.706 11.347 20.914 1.00 . A A . 10 LEU HD11 1 1
12 23672 1 1 10 LEU HD12 H 31.335 9.771 20.428 1.00 . A A . 10 LEU HD12 1 1
12 23673 1 1 10 LEU HD13 H 29.971 10.484 19.567 1.00 . A A . 10 LEU HD13 1 1
12 23674 1 1 10 LEU HD21 H 30.989 13.322 19.243 1.00 . A A . 10 LEU HD21 1 1
12 23675 1 1 10 LEU HD22 H 30.296 12.301 17.984 1.00 . A A . 10 LEU HD22 1 1
12 23676 1 1 10 LEU HD23 H 31.887 13.026 17.754 1.00 . A A . 10 LEU HD23 1 1
12 23677 1 1 10 LEU HG H 32.093 10.675 18.325 1.00 . A A . 10 LEU HG 1 1
12 23678 1 1 10 LEU N N 35.240 11.064 20.969 1.00 . A A . 10 LEU N 1 1
12 23679 1 1 10 LEU O O 34.642 10.087 18.064 1.00 . A A . 10 LEU O 1 1
12 23680 1 1 11 SER C C 33.468 7.250 17.444 1.00 . A A . 11 SER C 1 1
12 23681 1 1 11 SER CA C 34.599 7.348 18.467 1.00 . A A . 11 SER CA 1 1
12 23682 1 1 11 SER CB C 34.829 5.998 19.152 1.00 . A A . 11 SER CB 1 1
12 23683 1 1 11 SER H H 34.045 8.077 20.366 1.00 . A A . 11 SER H 1 1
12 23684 1 1 11 SER HA H 35.505 7.645 17.960 1.00 . A A . 11 SER HA 1 1
12 23685 1 1 11 SER HB2 H 33.882 5.596 19.481 1.00 . A A . 11 SER HB2 1 1
12 23686 1 1 11 SER HB3 H 35.290 5.314 18.454 1.00 . A A . 11 SER HB3 1 1
12 23687 1 1 11 SER HG H 36.458 5.576 20.175 1.00 . A A . 11 SER HG 1 1
12 23688 1 1 11 SER N N 34.292 8.361 19.462 1.00 . A A . 11 SER N 1 1
12 23689 1 1 11 SER O O 32.512 6.497 17.622 1.00 . A A . 11 SER O 1 1
12 23690 1 1 11 SER OG O 35.682 6.143 20.282 1.00 . A A . 11 SER OG 1 1
12 23691 1 1 12 SER C C 32.914 7.146 14.219 1.00 . A A . 12 SER C 1 1
12 23692 1 1 12 SER CA C 32.553 8.090 15.362 1.00 . A A . 12 SER CA 1 1
12 23693 1 1 12 SER CB C 32.402 9.524 14.858 1.00 . A A . 12 SER CB 1 1
12 23694 1 1 12 SER H H 34.347 8.641 16.321 1.00 . A A . 12 SER H 1 1
12 23695 1 1 12 SER HA H 31.619 7.767 15.797 1.00 . A A . 12 SER HA 1 1
12 23696 1 1 12 SER HB2 H 31.905 9.516 13.900 1.00 . A A . 12 SER HB2 1 1
12 23697 1 1 12 SER HB3 H 31.815 10.093 15.565 1.00 . A A . 12 SER HB3 1 1
12 23698 1 1 12 SER HG H 33.817 10.748 15.448 1.00 . A A . 12 SER HG 1 1
12 23699 1 1 12 SER N N 33.566 8.052 16.398 1.00 . A A . 12 SER N 1 1
12 23700 1 1 12 SER O O 34.039 6.649 14.148 1.00 . A A . 12 SER O 1 1
12 23701 1 1 12 SER OG O 33.671 10.141 14.713 1.00 . A A . 12 SER OG 1 1
12 23702 1 1 13 MET C C 32.990 6.672 11.117 1.00 . A A . 13 MET C 1 1
12 23703 1 1 13 MET CA C 32.181 5.990 12.214 1.00 . A A . 13 MET CA 1 1
12 23704 1 1 13 MET CB C 30.839 5.497 11.669 1.00 . A A . 13 MET CB 1 1
12 23705 1 1 13 MET CE C 29.660 2.871 14.691 1.00 . A A . 13 MET CE 1 1
12 23706 1 1 13 MET CG C 29.991 4.782 12.711 1.00 . A A . 13 MET CG 1 1
12 23707 1 1 13 MET H H 31.099 7.352 13.414 1.00 . A A . 13 MET H 1 1
12 23708 1 1 13 MET HA H 32.742 5.143 12.585 1.00 . A A . 13 MET HA 1 1
12 23709 1 1 13 MET HB2 H 30.281 6.342 11.297 1.00 . A A . 13 MET HB2 1 1
12 23710 1 1 13 MET HB3 H 31.024 4.811 10.855 1.00 . A A . 13 MET HB3 1 1
12 23711 1 1 13 MET HE1 H 28.728 2.623 14.208 1.00 . A A . 13 MET HE1 1 1
12 23712 1 1 13 MET HE2 H 29.501 3.675 15.392 1.00 . A A . 13 MET HE2 1 1
12 23713 1 1 13 MET HE3 H 30.036 2.003 15.216 1.00 . A A . 13 MET HE3 1 1
12 23714 1 1 13 MET HG2 H 29.733 5.484 13.490 1.00 . A A . 13 MET HG2 1 1
12 23715 1 1 13 MET HG3 H 29.089 4.421 12.238 1.00 . A A . 13 MET HG3 1 1
12 23716 1 1 13 MET N N 31.965 6.902 13.328 1.00 . A A . 13 MET N 1 1
12 23717 1 1 13 MET O O 32.874 7.882 10.912 1.00 . A A . 13 MET O 1 1
12 23718 1 1 13 MET SD S 30.851 3.381 13.458 1.00 . A A . 13 MET SD 1 1
12 23719 1 1 14 SER C C 34.086 6.337 8.005 1.00 . A A . 14 SER C 1 1
12 23720 1 1 14 SER CA C 34.700 6.440 9.401 1.00 . A A . 14 SER CA 1 1
12 23721 1 1 14 SER CB C 36.050 5.727 9.455 1.00 . A A . 14 SER CB 1 1
12 23722 1 1 14 SER H H 33.846 4.931 10.617 1.00 . A A . 14 SER H 1 1
12 23723 1 1 14 SER HA H 34.855 7.484 9.627 1.00 . A A . 14 SER HA 1 1
12 23724 1 1 14 SER HB2 H 36.599 5.927 8.547 1.00 . A A . 14 SER HB2 1 1
12 23725 1 1 14 SER HB3 H 36.613 6.090 10.303 1.00 . A A . 14 SER HB3 1 1
12 23726 1 1 14 SER HG H 36.079 4.066 10.493 1.00 . A A . 14 SER HG 1 1
12 23727 1 1 14 SER N N 33.818 5.898 10.427 1.00 . A A . 14 SER N 1 1
12 23728 1 1 14 SER O O 34.687 6.766 7.019 1.00 . A A . 14 SER O 1 1
12 23729 1 1 14 SER OG O 35.881 4.326 9.585 1.00 . A A . 14 SER OG 1 1
12 23730 1 1 15 GLY C C 32.299 4.426 5.919 1.00 . A A . 15 GLY C 1 1
12 23731 1 1 15 GLY CA C 32.178 5.742 6.657 1.00 . A A . 15 GLY CA 1 1
12 23732 1 1 15 GLY H H 32.508 5.330 8.712 1.00 . A A . 15 GLY H 1 1
12 23733 1 1 15 GLY HA2 H 31.133 5.936 6.850 1.00 . A A . 15 GLY HA2 1 1
12 23734 1 1 15 GLY HA3 H 32.567 6.530 6.028 1.00 . A A . 15 GLY HA3 1 1
12 23735 1 1 15 GLY N N 32.896 5.758 7.919 1.00 . A A . 15 GLY N 1 1
12 23736 1 1 15 GLY O O 32.583 4.403 4.720 1.00 . A A . 15 GLY O 1 1
12 23737 1 1 16 PHE C C 30.898 1.825 5.098 1.00 . A A . 16 PHE C 1 1
12 23738 1 1 16 PHE CA C 32.096 2.006 6.025 1.00 . A A . 16 PHE CA 1 1
12 23739 1 1 16 PHE CB C 32.094 0.925 7.114 1.00 . A A . 16 PHE CB 1 1
12 23740 1 1 16 PHE CD1 C 33.222 -1.054 6.057 1.00 . A A . 16 PHE CD1 1 1
12 23741 1 1 16 PHE CD2 C 30.904 -1.221 6.585 1.00 . A A . 16 PHE CD2 1 1
12 23742 1 1 16 PHE CE1 C 33.204 -2.343 5.559 1.00 . A A . 16 PHE CE1 1 1
12 23743 1 1 16 PHE CE2 C 30.879 -2.510 6.089 1.00 . A A . 16 PHE CE2 1 1
12 23744 1 1 16 PHE CG C 32.074 -0.479 6.576 1.00 . A A . 16 PHE CG 1 1
12 23745 1 1 16 PHE CZ C 32.031 -3.072 5.575 1.00 . A A . 16 PHE CZ 1 1
12 23746 1 1 16 PHE H H 31.884 3.415 7.592 1.00 . A A . 16 PHE H 1 1
12 23747 1 1 16 PHE HA H 33.004 1.920 5.445 1.00 . A A . 16 PHE HA 1 1
12 23748 1 1 16 PHE HB2 H 32.981 1.034 7.720 1.00 . A A . 16 PHE HB2 1 1
12 23749 1 1 16 PHE HB3 H 31.222 1.055 7.738 1.00 . A A . 16 PHE HB3 1 1
12 23750 1 1 16 PHE HD1 H 34.140 -0.485 6.044 1.00 . A A . 16 PHE HD1 1 1
12 23751 1 1 16 PHE HD2 H 30.000 -0.783 6.987 1.00 . A A . 16 PHE HD2 1 1
12 23752 1 1 16 PHE HE1 H 34.105 -2.780 5.157 1.00 . A A . 16 PHE HE1 1 1
12 23753 1 1 16 PHE HE2 H 29.961 -3.077 6.103 1.00 . A A . 16 PHE HE2 1 1
12 23754 1 1 16 PHE HZ H 32.014 -4.079 5.186 1.00 . A A . 16 PHE HZ 1 1
12 23755 1 1 16 PHE N N 32.073 3.330 6.628 1.00 . A A . 16 PHE N 1 1
12 23756 1 1 16 PHE O O 31.023 1.296 3.994 1.00 . A A . 16 PHE O 1 1
12 23757 1 1 17 GLU C C 28.203 3.448 4.013 1.00 . A A . 17 GLU C 1 1
12 23758 1 1 17 GLU CA C 28.512 2.162 4.769 1.00 . A A . 17 GLU CA 1 1
12 23759 1 1 17 GLU CB C 27.336 1.798 5.676 1.00 . A A . 17 GLU CB 1 1
12 23760 1 1 17 GLU CD C 26.164 -0.011 6.967 1.00 . A A . 17 GLU CD 1 1
12 23761 1 1 17 GLU CG C 27.452 0.420 6.304 1.00 . A A . 17 GLU CG 1 1
12 23762 1 1 17 GLU H H 29.706 2.755 6.415 1.00 . A A . 17 GLU H 1 1
12 23763 1 1 17 GLU HA H 28.660 1.368 4.053 1.00 . A A . 17 GLU HA 1 1
12 23764 1 1 17 GLU HB2 H 27.269 2.527 6.471 1.00 . A A . 17 GLU HB2 1 1
12 23765 1 1 17 GLU HB3 H 26.426 1.829 5.097 1.00 . A A . 17 GLU HB3 1 1
12 23766 1 1 17 GLU HG2 H 27.702 -0.293 5.533 1.00 . A A . 17 GLU HG2 1 1
12 23767 1 1 17 GLU HG3 H 28.236 0.441 7.047 1.00 . A A . 17 GLU HG3 1 1
12 23768 1 1 17 GLU N N 29.738 2.296 5.544 1.00 . A A . 17 GLU N 1 1
12 23769 1 1 17 GLU O O 27.068 3.675 3.595 1.00 . A A . 17 GLU O 1 1
12 23770 1 1 17 GLU OE1 O 25.258 -0.489 6.250 1.00 . A A . 17 GLU OE1 1 1
12 23771 1 1 17 GLU OE2 O 26.041 0.133 8.201 1.00 . A A . 17 GLU OE2 1 1
12 23772 1 1 18 GLU C C 28.754 5.230 1.633 1.00 . A A . 18 GLU C 1 1
12 23773 1 1 18 GLU CA C 29.063 5.529 3.098 1.00 . A A . 18 GLU CA 1 1
12 23774 1 1 18 GLU CB C 30.334 6.376 3.211 1.00 . A A . 18 GLU CB 1 1
12 23775 1 1 18 GLU CD C 29.182 8.626 3.339 1.00 . A A . 18 GLU CD 1 1
12 23776 1 1 18 GLU CG C 30.206 7.772 2.614 1.00 . A A . 18 GLU CG 1 1
12 23777 1 1 18 GLU H H 30.096 4.057 4.214 1.00 . A A . 18 GLU H 1 1
12 23778 1 1 18 GLU HA H 28.236 6.072 3.529 1.00 . A A . 18 GLU HA 1 1
12 23779 1 1 18 GLU HB2 H 30.589 6.479 4.255 1.00 . A A . 18 GLU HB2 1 1
12 23780 1 1 18 GLU HB3 H 31.137 5.863 2.703 1.00 . A A . 18 GLU HB3 1 1
12 23781 1 1 18 GLU HG2 H 31.167 8.263 2.668 1.00 . A A . 18 GLU HG2 1 1
12 23782 1 1 18 GLU HG3 H 29.909 7.682 1.580 1.00 . A A . 18 GLU HG3 1 1
12 23783 1 1 18 GLU N N 29.220 4.285 3.838 1.00 . A A . 18 GLU N 1 1
12 23784 1 1 18 GLU O O 27.864 5.835 1.036 1.00 . A A . 18 GLU O 1 1
12 23785 1 1 18 GLU OE1 O 29.507 9.157 4.422 1.00 . A A . 18 GLU OE1 1 1
12 23786 1 1 18 GLU OE2 O 28.053 8.775 2.827 1.00 . A A . 18 GLU OE2 1 1
12 23787 1 1 19 GLY C C 30.575 3.695 -1.048 1.00 . A A . 19 GLY C 1 1
12 23788 1 1 19 GLY CA C 29.271 3.883 -0.305 1.00 . A A . 19 GLY CA 1 1
12 23789 1 1 19 GLY H H 30.191 3.846 1.595 1.00 . A A . 19 GLY H 1 1
12 23790 1 1 19 GLY HA2 H 28.720 2.953 -0.323 1.00 . A A . 19 GLY HA2 1 1
12 23791 1 1 19 GLY HA3 H 28.691 4.645 -0.804 1.00 . A A . 19 GLY HA3 1 1
12 23792 1 1 19 GLY N N 29.487 4.277 1.072 1.00 . A A . 19 GLY N 1 1
12 23793 1 1 19 GLY O O 31.490 4.508 -0.917 1.00 . A A . 19 GLY O 1 1
12 23794 1 1 20 SER C C 31.775 2.924 -3.983 1.00 . A A . 20 SER C 1 1
12 23795 1 1 20 SER CA C 31.881 2.345 -2.574 1.00 . A A . 20 SER CA 1 1
12 23796 1 1 20 SER CB C 32.130 0.836 -2.630 1.00 . A A . 20 SER CB 1 1
12 23797 1 1 20 SER H H 29.914 1.998 -1.869 1.00 . A A . 20 SER H 1 1
12 23798 1 1 20 SER HA H 32.708 2.818 -2.067 1.00 . A A . 20 SER HA 1 1
12 23799 1 1 20 SER HB2 H 31.294 0.355 -3.115 1.00 . A A . 20 SER HB2 1 1
12 23800 1 1 20 SER HB3 H 33.032 0.643 -3.193 1.00 . A A . 20 SER HB3 1 1
12 23801 1 1 20 SER HG H 31.466 -0.166 -1.076 1.00 . A A . 20 SER HG 1 1
12 23802 1 1 20 SER N N 30.674 2.623 -1.814 1.00 . A A . 20 SER N 1 1
12 23803 1 1 20 SER O O 32.589 3.754 -4.385 1.00 . A A . 20 SER O 1 1
12 23804 1 1 20 SER OG O 32.279 0.296 -1.325 1.00 . A A . 20 SER OG 1 1
12 23805 1 1 21 GLU C C 29.062 3.270 -6.269 1.00 . A A . 21 GLU C 1 1
12 23806 1 1 21 GLU CA C 30.541 2.979 -6.077 1.00 . A A . 21 GLU CA 1 1
12 23807 1 1 21 GLU CB C 31.007 1.960 -7.120 1.00 . A A . 21 GLU CB 1 1
12 23808 1 1 21 GLU CD C 32.883 0.530 -8.005 1.00 . A A . 21 GLU CD 1 1
12 23809 1 1 21 GLU CG C 32.474 1.582 -6.999 1.00 . A A . 21 GLU CG 1 1
12 23810 1 1 21 GLU H H 30.173 1.793 -4.368 1.00 . A A . 21 GLU H 1 1
12 23811 1 1 21 GLU HA H 31.099 3.895 -6.198 1.00 . A A . 21 GLU HA 1 1
12 23812 1 1 21 GLU HB2 H 30.417 1.061 -7.011 1.00 . A A . 21 GLU HB2 1 1
12 23813 1 1 21 GLU HB3 H 30.842 2.370 -8.105 1.00 . A A . 21 GLU HB3 1 1
12 23814 1 1 21 GLU HG2 H 33.074 2.464 -7.161 1.00 . A A . 21 GLU HG2 1 1
12 23815 1 1 21 GLU HG3 H 32.654 1.200 -6.006 1.00 . A A . 21 GLU HG3 1 1
12 23816 1 1 21 GLU N N 30.775 2.479 -4.730 1.00 . A A . 21 GLU N 1 1
12 23817 1 1 21 GLU O O 28.211 2.520 -5.792 1.00 . A A . 21 GLU O 1 1
12 23818 1 1 21 GLU OE1 O 32.341 -0.592 -7.945 1.00 . A A . 21 GLU OE1 1 1
12 23819 1 1 21 GLU OE2 O 33.743 0.819 -8.863 1.00 . A A . 21 GLU OE2 1 1
12 23820 1 1 22 LEU C C 26.957 4.296 -8.602 1.00 . A A . 22 LEU C 1 1
12 23821 1 1 22 LEU CA C 27.371 4.729 -7.202 1.00 . A A . 22 LEU CA 1 1
12 23822 1 1 22 LEU CB C 27.174 6.239 -7.026 1.00 . A A . 22 LEU CB 1 1
12 23823 1 1 22 LEU CD1 C 24.875 6.065 -6.040 1.00 . A A . 22 LEU CD1 1 1
12 23824 1 1 22 LEU CD2 C 25.668 8.235 -6.993 1.00 . A A . 22 LEU CD2 1 1
12 23825 1 1 22 LEU CG C 25.725 6.722 -7.117 1.00 . A A . 22 LEU CG 1 1
12 23826 1 1 22 LEU H H 29.475 4.908 -7.332 1.00 . A A . 22 LEU H 1 1
12 23827 1 1 22 LEU HA H 26.758 4.207 -6.481 1.00 . A A . 22 LEU HA 1 1
12 23828 1 1 22 LEU HB2 H 27.564 6.521 -6.061 1.00 . A A . 22 LEU HB2 1 1
12 23829 1 1 22 LEU HB3 H 27.747 6.747 -7.788 1.00 . A A . 22 LEU HB3 1 1
12 23830 1 1 22 LEU HD11 H 25.285 6.297 -5.068 1.00 . A A . 22 LEU HD11 1 1
12 23831 1 1 22 LEU HD12 H 24.875 4.994 -6.185 1.00 . A A . 22 LEU HD12 1 1
12 23832 1 1 22 LEU HD13 H 23.865 6.437 -6.102 1.00 . A A . 22 LEU HD13 1 1
12 23833 1 1 22 LEU HD21 H 26.075 8.531 -6.038 1.00 . A A . 22 LEU HD21 1 1
12 23834 1 1 22 LEU HD22 H 24.642 8.565 -7.064 1.00 . A A . 22 LEU HD22 1 1
12 23835 1 1 22 LEU HD23 H 26.246 8.683 -7.786 1.00 . A A . 22 LEU HD23 1 1
12 23836 1 1 22 LEU HG H 25.319 6.448 -8.080 1.00 . A A . 22 LEU HG 1 1
12 23837 1 1 22 LEU N N 28.755 4.356 -6.961 1.00 . A A . 22 LEU N 1 1
12 23838 1 1 22 LEU O O 27.033 5.072 -9.556 1.00 . A A . 22 LEU O 1 1
12 23839 1 1 23 ASN C C 24.961 1.603 -9.885 1.00 . A A . 23 ASN C 1 1
12 23840 1 1 23 ASN CA C 26.201 2.475 -10.013 1.00 . A A . 23 ASN CA 1 1
12 23841 1 1 23 ASN CB C 27.364 1.646 -10.573 1.00 . A A . 23 ASN CB 1 1
12 23842 1 1 23 ASN CG C 27.070 1.025 -11.932 1.00 . A A . 23 ASN CG 1 1
12 23843 1 1 23 ASN H H 26.504 2.475 -7.925 1.00 . A A . 23 ASN H 1 1
12 23844 1 1 23 ASN HA H 25.990 3.290 -10.690 1.00 . A A . 23 ASN HA 1 1
12 23845 1 1 23 ASN HB2 H 28.233 2.282 -10.674 1.00 . A A . 23 ASN HB2 1 1
12 23846 1 1 23 ASN HB3 H 27.590 0.851 -9.879 1.00 . A A . 23 ASN HB3 1 1
12 23847 1 1 23 ASN HD21 H 26.007 2.613 -12.491 1.00 . A A . 23 ASN HD21 1 1
12 23848 1 1 23 ASN HD22 H 26.138 1.342 -13.661 1.00 . A A . 23 ASN HD22 1 1
12 23849 1 1 23 ASN N N 26.561 3.040 -8.724 1.00 . A A . 23 ASN N 1 1
12 23850 1 1 23 ASN ND2 N 26.330 1.732 -12.775 1.00 . A A . 23 ASN ND2 1 1
12 23851 1 1 23 ASN O O 24.976 0.586 -9.194 1.00 . A A . 23 ASN O 1 1
12 23852 1 1 23 ASN OD1 O 27.520 -0.080 -12.228 1.00 . A A . 23 ASN OD1 1 1
12 23853 1 1 24 GLY C C 22.738 0.285 -11.771 1.00 . A A . 24 GLY C 1 1
12 23854 1 1 24 GLY CA C 22.692 1.216 -10.585 1.00 . A A . 24 GLY CA 1 1
12 23855 1 1 24 GLY H H 23.920 2.882 -11.014 1.00 . A A . 24 GLY H 1 1
12 23856 1 1 24 GLY HA2 H 22.615 0.635 -9.675 1.00 . A A . 24 GLY HA2 1 1
12 23857 1 1 24 GLY HA3 H 21.831 1.860 -10.673 1.00 . A A . 24 GLY HA3 1 1
12 23858 1 1 24 GLY N N 23.890 2.021 -10.536 1.00 . A A . 24 GLY N 1 1
12 23859 1 1 24 GLY O O 22.696 0.735 -12.916 1.00 . A A . 24 GLY O 1 1
12 23860 1 1 25 PHE C C 21.840 -2.005 -13.507 1.00 . A A . 25 PHE C 1 1
12 23861 1 1 25 PHE CA C 23.025 -1.997 -12.551 1.00 . A A . 25 PHE CA 1 1
12 23862 1 1 25 PHE CB C 23.232 -3.389 -11.944 1.00 . A A . 25 PHE CB 1 1
12 23863 1 1 25 PHE CD1 C 25.055 -4.467 -13.289 1.00 . A A . 25 PHE CD1 1 1
12 23864 1 1 25 PHE CD2 C 22.833 -5.303 -13.524 1.00 . A A . 25 PHE CD2 1 1
12 23865 1 1 25 PHE CE1 C 25.506 -5.400 -14.204 1.00 . A A . 25 PHE CE1 1 1
12 23866 1 1 25 PHE CE2 C 23.279 -6.236 -14.439 1.00 . A A . 25 PHE CE2 1 1
12 23867 1 1 25 PHE CG C 23.715 -4.409 -12.937 1.00 . A A . 25 PHE CG 1 1
12 23868 1 1 25 PHE CZ C 24.617 -6.284 -14.780 1.00 . A A . 25 PHE CZ 1 1
12 23869 1 1 25 PHE H H 22.748 -1.309 -10.572 1.00 . A A . 25 PHE H 1 1
12 23870 1 1 25 PHE HA H 23.913 -1.721 -13.102 1.00 . A A . 25 PHE HA 1 1
12 23871 1 1 25 PHE HB2 H 23.962 -3.325 -11.153 1.00 . A A . 25 PHE HB2 1 1
12 23872 1 1 25 PHE HB3 H 22.295 -3.738 -11.536 1.00 . A A . 25 PHE HB3 1 1
12 23873 1 1 25 PHE HD1 H 25.752 -3.776 -12.837 1.00 . A A . 25 PHE HD1 1 1
12 23874 1 1 25 PHE HD2 H 21.789 -5.266 -13.257 1.00 . A A . 25 PHE HD2 1 1
12 23875 1 1 25 PHE HE1 H 26.551 -5.434 -14.469 1.00 . A A . 25 PHE HE1 1 1
12 23876 1 1 25 PHE HE2 H 22.581 -6.928 -14.889 1.00 . A A . 25 PHE HE2 1 1
12 23877 1 1 25 PHE HZ H 24.965 -7.014 -15.497 1.00 . A A . 25 PHE HZ 1 1
12 23878 1 1 25 PHE N N 22.830 -1.009 -11.502 1.00 . A A . 25 PHE N 1 1
12 23879 1 1 25 PHE O O 22.013 -2.066 -14.725 1.00 . A A . 25 PHE O 1 1
12 23880 1 1 26 GLU C C 18.925 -0.445 -13.875 1.00 . A A . 26 GLU C 1 1
12 23881 1 1 26 GLU CA C 19.434 -1.882 -13.776 1.00 . A A . 26 GLU CA 1 1
12 23882 1 1 26 GLU CB C 18.356 -2.795 -13.181 1.00 . A A . 26 GLU CB 1 1
12 23883 1 1 26 GLU CD C 16.055 -3.803 -13.468 1.00 . A A . 26 GLU CD 1 1
12 23884 1 1 26 GLU CG C 17.218 -3.110 -14.143 1.00 . A A . 26 GLU CG 1 1
12 23885 1 1 26 GLU H H 20.557 -1.875 -11.974 1.00 . A A . 26 GLU H 1 1
12 23886 1 1 26 GLU HA H 19.691 -2.231 -14.766 1.00 . A A . 26 GLU HA 1 1
12 23887 1 1 26 GLU HB2 H 18.814 -3.727 -12.885 1.00 . A A . 26 GLU HB2 1 1
12 23888 1 1 26 GLU HB3 H 17.938 -2.317 -12.309 1.00 . A A . 26 GLU HB3 1 1
12 23889 1 1 26 GLU HG2 H 16.862 -2.185 -14.576 1.00 . A A . 26 GLU HG2 1 1
12 23890 1 1 26 GLU HG3 H 17.596 -3.750 -14.927 1.00 . A A . 26 GLU HG3 1 1
12 23891 1 1 26 GLU N N 20.638 -1.920 -12.958 1.00 . A A . 26 GLU N 1 1
12 23892 1 1 26 GLU O O 17.796 -0.190 -14.299 1.00 . A A . 26 GLU O 1 1
12 23893 1 1 26 GLU OE1 O 15.165 -3.096 -12.952 1.00 . A A . 26 GLU OE1 1 1
12 23894 1 1 26 GLU OE2 O 16.025 -5.054 -13.453 1.00 . A A . 26 GLU OE2 1 1
12 23895 1 1 27 GLY C C 19.079 2.396 -12.094 1.00 . A A . 27 GLY C 1 1
12 23896 1 1 27 GLY CA C 19.379 1.892 -13.491 1.00 . A A . 27 GLY CA 1 1
12 23897 1 1 27 GLY H H 20.676 0.244 -13.204 1.00 . A A . 27 GLY H 1 1
12 23898 1 1 27 GLY HA2 H 20.179 2.480 -13.916 1.00 . A A . 27 GLY HA2 1 1
12 23899 1 1 27 GLY HA3 H 18.495 2.006 -14.100 1.00 . A A . 27 GLY HA3 1 1
12 23900 1 1 27 GLY N N 19.770 0.498 -13.487 1.00 . A A . 27 GLY N 1 1
12 23901 1 1 27 GLY O O 19.688 3.355 -11.622 1.00 . A A . 27 GLY O 1 1
12 23902 1 1 28 THR C C 17.303 0.826 -9.336 1.00 . A A . 28 THR C 1 1
12 23903 1 1 28 THR CA C 17.781 2.083 -10.061 1.00 . A A . 28 THR CA 1 1
12 23904 1 1 28 THR CB C 16.697 3.182 -10.001 1.00 . A A . 28 THR CB 1 1
12 23905 1 1 28 THR CG2 C 16.425 3.610 -8.568 1.00 . A A . 28 THR CG2 1 1
12 23906 1 1 28 THR H H 17.643 1.025 -11.882 1.00 . A A . 28 THR H 1 1
12 23907 1 1 28 THR HA H 18.670 2.453 -9.571 1.00 . A A . 28 THR HA 1 1
12 23908 1 1 28 THR HB H 15.784 2.793 -10.428 1.00 . A A . 28 THR HB 1 1
12 23909 1 1 28 THR HG1 H 17.949 4.111 -11.215 1.00 . A A . 28 THR HG1 1 1
12 23910 1 1 28 THR HG21 H 15.664 4.376 -8.559 1.00 . A A . 28 THR HG21 1 1
12 23911 1 1 28 THR HG22 H 17.331 3.999 -8.131 1.00 . A A . 28 THR HG22 1 1
12 23912 1 1 28 THR HG23 H 16.085 2.760 -7.997 1.00 . A A . 28 THR HG23 1 1
12 23913 1 1 28 THR N N 18.129 1.752 -11.434 1.00 . A A . 28 THR N 1 1
12 23914 1 1 28 THR O O 16.115 0.511 -9.315 1.00 . A A . 28 THR O 1 1
12 23915 1 1 28 THR OG1 O 17.124 4.323 -10.757 1.00 . A A . 28 THR OG1 1 1
12 23916 1 1 29 ASP C C 17.302 -1.061 -6.801 1.00 . A A . 29 ASP C 1 1
12 23917 1 1 29 ASP CA C 17.991 -1.199 -8.155 1.00 . A A . 29 ASP CA 1 1
12 23918 1 1 29 ASP CB C 19.300 -1.976 -8.006 1.00 . A A . 29 ASP CB 1 1
12 23919 1 1 29 ASP CG C 19.929 -2.315 -9.344 1.00 . A A . 29 ASP CG 1 1
12 23920 1 1 29 ASP H H 19.177 0.436 -8.780 1.00 . A A . 29 ASP H 1 1
12 23921 1 1 29 ASP HA H 17.338 -1.746 -8.819 1.00 . A A . 29 ASP HA 1 1
12 23922 1 1 29 ASP HB2 H 20.000 -1.381 -7.441 1.00 . A A . 29 ASP HB2 1 1
12 23923 1 1 29 ASP HB3 H 19.104 -2.896 -7.478 1.00 . A A . 29 ASP HB3 1 1
12 23924 1 1 29 ASP N N 18.256 0.101 -8.768 1.00 . A A . 29 ASP N 1 1
12 23925 1 1 29 ASP O O 16.833 -2.045 -6.231 1.00 . A A . 29 ASP O 1 1
12 23926 1 1 29 ASP OD1 O 20.471 -1.403 -10.003 1.00 . A A . 29 ASP OD1 1 1
12 23927 1 1 29 ASP OD2 O 19.895 -3.500 -9.733 1.00 . A A . 29 ASP OD2 1 1
12 23928 1 1 30 MET C C 15.813 1.783 -5.208 1.00 . A A . 30 MET C 1 1
12 23929 1 1 30 MET CA C 16.525 0.444 -5.059 1.00 . A A . 30 MET CA 1 1
12 23930 1 1 30 MET CB C 17.461 0.437 -3.838 1.00 . A A . 30 MET CB 1 1
12 23931 1 1 30 MET CE C 20.855 2.664 -2.858 1.00 . A A . 30 MET CE 1 1
12 23932 1 1 30 MET CG C 18.600 1.444 -3.910 1.00 . A A . 30 MET CG 1 1
12 23933 1 1 30 MET H H 17.713 0.886 -6.750 1.00 . A A . 30 MET H 1 1
12 23934 1 1 30 MET HA H 15.780 -0.330 -4.935 1.00 . A A . 30 MET HA 1 1
12 23935 1 1 30 MET HB2 H 16.878 0.655 -2.957 1.00 . A A . 30 MET HB2 1 1
12 23936 1 1 30 MET HB3 H 17.890 -0.550 -3.736 1.00 . A A . 30 MET HB3 1 1
12 23937 1 1 30 MET HE1 H 20.300 3.591 -2.859 1.00 . A A . 30 MET HE1 1 1
12 23938 1 1 30 MET HE2 H 21.314 2.521 -3.825 1.00 . A A . 30 MET HE2 1 1
12 23939 1 1 30 MET HE3 H 21.621 2.702 -2.098 1.00 . A A . 30 MET HE3 1 1
12 23940 1 1 30 MET HG2 H 19.151 1.282 -4.824 1.00 . A A . 30 MET HG2 1 1
12 23941 1 1 30 MET HG3 H 18.181 2.439 -3.916 1.00 . A A . 30 MET HG3 1 1
12 23942 1 1 30 MET N N 17.256 0.156 -6.286 1.00 . A A . 30 MET N 1 1
12 23943 1 1 30 MET O O 16.442 2.804 -5.487 1.00 . A A . 30 MET O 1 1
12 23944 1 1 30 MET SD S 19.742 1.304 -2.518 1.00 . A A . 30 MET SD 1 1
12 23945 1 1 31 LYS C C 12.965 3.458 -4.139 1.00 . A A . 31 LYS C 1 1
12 23946 1 1 31 LYS CA C 13.692 2.934 -5.373 1.00 . A A . 31 LYS CA 1 1
12 23947 1 1 31 LYS CB C 12.693 2.563 -6.473 1.00 . A A . 31 LYS CB 1 1
12 23948 1 1 31 LYS CD C 11.444 3.273 -8.529 1.00 . A A . 31 LYS CD 1 1
12 23949 1 1 31 LYS CE C 11.226 4.390 -9.538 1.00 . A A . 31 LYS CE 1 1
12 23950 1 1 31 LYS CG C 12.271 3.735 -7.339 1.00 . A A . 31 LYS CG 1 1
12 23951 1 1 31 LYS H H 14.062 0.971 -4.662 1.00 . A A . 31 LYS H 1 1
12 23952 1 1 31 LYS HA H 14.351 3.703 -5.743 1.00 . A A . 31 LYS HA 1 1
12 23953 1 1 31 LYS HB2 H 13.139 1.815 -7.112 1.00 . A A . 31 LYS HB2 1 1
12 23954 1 1 31 LYS HB3 H 11.809 2.149 -6.013 1.00 . A A . 31 LYS HB3 1 1
12 23955 1 1 31 LYS HD2 H 11.958 2.459 -9.018 1.00 . A A . 31 LYS HD2 1 1
12 23956 1 1 31 LYS HD3 H 10.483 2.932 -8.173 1.00 . A A . 31 LYS HD3 1 1
12 23957 1 1 31 LYS HE2 H 12.190 4.766 -9.847 1.00 . A A . 31 LYS HE2 1 1
12 23958 1 1 31 LYS HE3 H 10.709 3.984 -10.393 1.00 . A A . 31 LYS HE3 1 1
12 23959 1 1 31 LYS HG2 H 11.681 4.416 -6.743 1.00 . A A . 31 LYS HG2 1 1
12 23960 1 1 31 LYS HG3 H 13.155 4.240 -7.699 1.00 . A A . 31 LYS HG3 1 1
12 23961 1 1 31 LYS HZ1 H 9.480 5.173 -8.693 1.00 . A A . 31 LYS HZ1 1 1
12 23962 1 1 31 LYS HZ2 H 10.313 6.260 -9.692 1.00 . A A . 31 LYS HZ2 1 1
12 23963 1 1 31 LYS HZ3 H 10.904 5.917 -8.141 1.00 . A A . 31 LYS HZ3 1 1
12 23964 1 1 31 LYS N N 14.500 1.775 -5.041 1.00 . A A . 31 LYS N 1 1
12 23965 1 1 31 LYS NZ N 10.428 5.512 -8.976 1.00 . A A . 31 LYS NZ 1 1
12 23966 1 1 31 LYS O O 12.784 2.739 -3.159 1.00 . A A . 31 LYS O 1 1
12 23967 1 1 32 ASP C C 10.388 5.053 -3.126 1.00 . A A . 32 ASP C 1 1
12 23968 1 1 32 ASP CA C 11.882 5.357 -3.070 1.00 . A A . 32 ASP CA 1 1
12 23969 1 1 32 ASP CB C 12.111 6.874 -3.122 1.00 . A A . 32 ASP CB 1 1
12 23970 1 1 32 ASP CG C 11.682 7.590 -1.857 1.00 . A A . 32 ASP CG 1 1
12 23971 1 1 32 ASP H H 12.737 5.240 -5.002 1.00 . A A . 32 ASP H 1 1
12 23972 1 1 32 ASP HA H 12.292 4.964 -2.152 1.00 . A A . 32 ASP HA 1 1
12 23973 1 1 32 ASP HB2 H 13.161 7.064 -3.276 1.00 . A A . 32 ASP HB2 1 1
12 23974 1 1 32 ASP HB3 H 11.552 7.285 -3.951 1.00 . A A . 32 ASP HB3 1 1
12 23975 1 1 32 ASP N N 12.568 4.719 -4.189 1.00 . A A . 32 ASP N 1 1
12 23976 1 1 32 ASP O O 9.651 5.702 -3.872 1.00 . A A . 32 ASP O 1 1
12 23977 1 1 32 ASP OD1 O 10.528 7.421 -1.425 1.00 . A A . 32 ASP OD1 1 1
12 23978 1 1 32 ASP OD2 O 12.514 8.331 -1.284 1.00 . A A . 32 ASP OD2 1 1
12 23979 1 1 33 MET C C 7.627 4.641 -1.707 1.00 . A A . 33 MET C 1 1
12 23980 1 1 33 MET CA C 8.539 3.647 -2.412 1.00 . A A . 33 MET CA 1 1
12 23981 1 1 33 MET CB C 8.364 2.261 -1.793 1.00 . A A . 33 MET CB 1 1
12 23982 1 1 33 MET CE C 8.219 0.453 -4.237 1.00 . A A . 33 MET CE 1 1
12 23983 1 1 33 MET CG C 7.001 1.646 -2.063 1.00 . A A . 33 MET CG 1 1
12 23984 1 1 33 MET H H 10.561 3.593 -1.738 1.00 . A A . 33 MET H 1 1
12 23985 1 1 33 MET HA H 8.257 3.600 -3.451 1.00 . A A . 33 MET HA 1 1
12 23986 1 1 33 MET HB2 H 9.121 1.603 -2.193 1.00 . A A . 33 MET HB2 1 1
12 23987 1 1 33 MET HB3 H 8.495 2.339 -0.724 1.00 . A A . 33 MET HB3 1 1
12 23988 1 1 33 MET HE1 H 9.152 0.824 -3.835 1.00 . A A . 33 MET HE1 1 1
12 23989 1 1 33 MET HE2 H 7.766 1.212 -4.855 1.00 . A A . 33 MET HE2 1 1
12 23990 1 1 33 MET HE3 H 8.409 -0.431 -4.827 1.00 . A A . 33 MET HE3 1 1
12 23991 1 1 33 MET HG2 H 6.488 1.513 -1.122 1.00 . A A . 33 MET HG2 1 1
12 23992 1 1 33 MET HG3 H 6.435 2.319 -2.690 1.00 . A A . 33 MET HG3 1 1
12 23993 1 1 33 MET N N 9.935 4.067 -2.353 1.00 . A A . 33 MET N 1 1
12 23994 1 1 33 MET O O 6.414 4.615 -1.891 1.00 . A A . 33 MET O 1 1
12 23995 1 1 33 MET SD S 7.117 0.048 -2.887 1.00 . A A . 33 MET SD 1 1
12 23996 1 1 34 ARG C C 6.690 7.416 -1.178 1.00 . A A . 34 ARG C 1 1
12 23997 1 1 34 ARG CA C 7.439 6.522 -0.192 1.00 . A A . 34 ARG CA 1 1
12 23998 1 1 34 ARG CB C 8.330 7.380 0.722 1.00 . A A . 34 ARG CB 1 1
12 23999 1 1 34 ARG CD C 9.975 5.671 1.633 1.00 . A A . 34 ARG CD 1 1
12 24000 1 1 34 ARG CG C 8.864 6.662 1.960 1.00 . A A . 34 ARG CG 1 1
12 24001 1 1 34 ARG CZ C 12.399 6.046 1.270 1.00 . A A . 34 ARG CZ 1 1
12 24002 1 1 34 ARG H H 9.189 5.501 -0.816 1.00 . A A . 34 ARG H 1 1
12 24003 1 1 34 ARG HA H 6.715 6.002 0.416 1.00 . A A . 34 ARG HA 1 1
12 24004 1 1 34 ARG HB2 H 9.177 7.729 0.151 1.00 . A A . 34 ARG HB2 1 1
12 24005 1 1 34 ARG HB3 H 7.760 8.237 1.051 1.00 . A A . 34 ARG HB3 1 1
12 24006 1 1 34 ARG HD2 H 10.306 5.206 2.550 1.00 . A A . 34 ARG HD2 1 1
12 24007 1 1 34 ARG HD3 H 9.579 4.914 0.971 1.00 . A A . 34 ARG HD3 1 1
12 24008 1 1 34 ARG HE H 10.920 6.985 0.280 1.00 . A A . 34 ARG HE 1 1
12 24009 1 1 34 ARG HG2 H 9.251 7.399 2.647 1.00 . A A . 34 ARG HG2 1 1
12 24010 1 1 34 ARG HG3 H 8.049 6.131 2.429 1.00 . A A . 34 ARG HG3 1 1
12 24011 1 1 34 ARG HH11 H 11.994 4.727 2.749 1.00 . A A . 34 ARG HH11 1 1
12 24012 1 1 34 ARG HH12 H 13.677 4.959 2.406 1.00 . A A . 34 ARG HH12 1 1
12 24013 1 1 34 ARG HH21 H 13.145 7.335 -0.111 1.00 . A A . 34 ARG HH21 1 1
12 24014 1 1 34 ARG HH22 H 14.330 6.461 0.818 1.00 . A A . 34 ARG HH22 1 1
12 24015 1 1 34 ARG N N 8.214 5.519 -0.910 1.00 . A A . 34 ARG N 1 1
12 24016 1 1 34 ARG NE N 11.120 6.316 0.987 1.00 . A A . 34 ARG NE 1 1
12 24017 1 1 34 ARG NH1 N 12.711 5.184 2.221 1.00 . A A . 34 ARG NH1 1 1
12 24018 1 1 34 ARG NH2 N 13.370 6.662 0.609 1.00 . A A . 34 ARG NH2 1 1
12 24019 1 1 34 ARG O O 5.511 7.708 -0.993 1.00 . A A . 34 ARG O 1 1
12 24020 1 1 35 LEU C C 5.890 7.899 -4.177 1.00 . A A . 35 LEU C 1 1
12 24021 1 1 35 LEU CA C 6.792 8.691 -3.255 1.00 . A A . 35 LEU CA 1 1
12 24022 1 1 35 LEU CB C 7.899 9.340 -4.068 1.00 . A A . 35 LEU CB 1 1
12 24023 1 1 35 LEU CD1 C 10.300 10.009 -4.164 1.00 . A A . 35 LEU CD1 1 1
12 24024 1 1 35 LEU CD2 C 8.864 10.771 -2.265 1.00 . A A . 35 LEU CD2 1 1
12 24025 1 1 35 LEU CG C 9.137 9.650 -3.254 1.00 . A A . 35 LEU CG 1 1
12 24026 1 1 35 LEU H H 8.312 7.531 -2.334 1.00 . A A . 35 LEU H 1 1
12 24027 1 1 35 LEU HA H 6.216 9.455 -2.757 1.00 . A A . 35 LEU HA 1 1
12 24028 1 1 35 LEU HB2 H 8.171 8.674 -4.874 1.00 . A A . 35 LEU HB2 1 1
12 24029 1 1 35 LEU HB3 H 7.526 10.263 -4.486 1.00 . A A . 35 LEU HB3 1 1
12 24030 1 1 35 LEU HD11 H 10.504 9.183 -4.828 1.00 . A A . 35 LEU HD11 1 1
12 24031 1 1 35 LEU HD12 H 11.174 10.212 -3.564 1.00 . A A . 35 LEU HD12 1 1
12 24032 1 1 35 LEU HD13 H 10.047 10.884 -4.743 1.00 . A A . 35 LEU HD13 1 1
12 24033 1 1 35 LEU HD21 H 8.573 11.663 -2.803 1.00 . A A . 35 LEU HD21 1 1
12 24034 1 1 35 LEU HD22 H 9.757 10.971 -1.690 1.00 . A A . 35 LEU HD22 1 1
12 24035 1 1 35 LEU HD23 H 8.067 10.476 -1.599 1.00 . A A . 35 LEU HD23 1 1
12 24036 1 1 35 LEU HG H 9.392 8.758 -2.693 1.00 . A A . 35 LEU HG 1 1
12 24037 1 1 35 LEU N N 7.377 7.819 -2.237 1.00 . A A . 35 LEU N 1 1
12 24038 1 1 35 LEU O O 4.829 8.376 -4.587 1.00 . A A . 35 LEU O 1 1
12 24039 1 1 36 GLU C C 4.184 5.554 -4.607 1.00 . A A . 36 GLU C 1 1
12 24040 1 1 36 GLU CA C 5.515 5.776 -5.303 1.00 . A A . 36 GLU CA 1 1
12 24041 1 1 36 GLU CB C 6.222 4.429 -5.489 1.00 . A A . 36 GLU CB 1 1
12 24042 1 1 36 GLU CD C 7.894 5.317 -7.172 1.00 . A A . 36 GLU CD 1 1
12 24043 1 1 36 GLU CG C 7.681 4.538 -5.895 1.00 . A A . 36 GLU CG 1 1
12 24044 1 1 36 GLU H H 7.206 6.391 -4.198 1.00 . A A . 36 GLU H 1 1
12 24045 1 1 36 GLU HA H 5.344 6.232 -6.266 1.00 . A A . 36 GLU HA 1 1
12 24046 1 1 36 GLU HB2 H 6.173 3.879 -4.562 1.00 . A A . 36 GLU HB2 1 1
12 24047 1 1 36 GLU HB3 H 5.703 3.869 -6.253 1.00 . A A . 36 GLU HB3 1 1
12 24048 1 1 36 GLU HG2 H 8.222 5.030 -5.100 1.00 . A A . 36 GLU HG2 1 1
12 24049 1 1 36 GLU HG3 H 8.076 3.541 -6.029 1.00 . A A . 36 GLU HG3 1 1
12 24050 1 1 36 GLU N N 6.322 6.681 -4.501 1.00 . A A . 36 GLU N 1 1
12 24051 1 1 36 GLU O O 3.153 5.340 -5.244 1.00 . A A . 36 GLU O 1 1
12 24052 1 1 36 GLU OE1 O 8.086 6.546 -7.097 1.00 . A A . 36 GLU OE1 1 1
12 24053 1 1 36 GLU OE2 O 7.915 4.700 -8.255 1.00 . A A . 36 GLU OE2 1 1
12 24054 1 1 37 ALA C C 2.080 6.617 -2.607 1.00 . A A . 37 ALA C 1 1
12 24055 1 1 37 ALA CA C 3.024 5.432 -2.480 1.00 . A A . 37 ALA CA 1 1
12 24056 1 1 37 ALA CB C 3.392 5.195 -1.023 1.00 . A A . 37 ALA CB 1 1
12 24057 1 1 37 ALA H H 5.072 5.898 -2.840 1.00 . A A . 37 ALA H 1 1
12 24058 1 1 37 ALA HA H 2.528 4.547 -2.853 1.00 . A A . 37 ALA HA 1 1
12 24059 1 1 37 ALA HB1 H 2.497 4.989 -0.455 1.00 . A A . 37 ALA HB1 1 1
12 24060 1 1 37 ALA HB2 H 3.877 6.075 -0.626 1.00 . A A . 37 ALA HB2 1 1
12 24061 1 1 37 ALA HB3 H 4.063 4.352 -0.957 1.00 . A A . 37 ALA HB3 1 1
12 24062 1 1 37 ALA N N 4.216 5.650 -3.283 1.00 . A A . 37 ALA N 1 1
12 24063 1 1 37 ALA O O 0.895 6.453 -2.896 1.00 . A A . 37 ALA O 1 1
12 24064 1 1 38 GLU C C 1.249 9.225 -3.886 1.00 . A A . 38 GLU C 1 1
12 24065 1 1 38 GLU CA C 1.840 9.038 -2.491 1.00 . A A . 38 GLU CA 1 1
12 24066 1 1 38 GLU CB C 2.708 10.241 -2.115 1.00 . A A . 38 GLU CB 1 1
12 24067 1 1 38 GLU CD C 4.181 11.312 -0.360 1.00 . A A . 38 GLU CD 1 1
12 24068 1 1 38 GLU CG C 3.414 10.078 -0.777 1.00 . A A . 38 GLU CG 1 1
12 24069 1 1 38 GLU H H 3.584 7.873 -2.216 1.00 . A A . 38 GLU H 1 1
12 24070 1 1 38 GLU HA H 1.031 8.954 -1.781 1.00 . A A . 38 GLU HA 1 1
12 24071 1 1 38 GLU HB2 H 3.457 10.385 -2.879 1.00 . A A . 38 GLU HB2 1 1
12 24072 1 1 38 GLU HB3 H 2.084 11.119 -2.063 1.00 . A A . 38 GLU HB3 1 1
12 24073 1 1 38 GLU HG2 H 2.676 9.862 -0.020 1.00 . A A . 38 GLU HG2 1 1
12 24074 1 1 38 GLU HG3 H 4.104 9.250 -0.851 1.00 . A A . 38 GLU HG3 1 1
12 24075 1 1 38 GLU N N 2.624 7.813 -2.417 1.00 . A A . 38 GLU N 1 1
12 24076 1 1 38 GLU O O 0.142 9.751 -4.037 1.00 . A A . 38 GLU O 1 1
12 24077 1 1 38 GLU OE1 O 5.236 11.599 -0.963 1.00 . A A . 38 GLU OE1 1 1
12 24078 1 1 38 GLU OE2 O 3.724 12.009 0.575 1.00 . A A . 38 GLU OE2 1 1
12 24079 1 1 39 ALA C C 0.290 7.975 -6.477 1.00 . A A . 39 ALA C 1 1
12 24080 1 1 39 ALA CA C 1.517 8.861 -6.278 1.00 . A A . 39 ALA CA 1 1
12 24081 1 1 39 ALA CB C 2.626 8.458 -7.239 1.00 . A A . 39 ALA CB 1 1
12 24082 1 1 39 ALA H H 2.877 8.415 -4.718 1.00 . A A . 39 ALA H 1 1
12 24083 1 1 39 ALA HA H 1.246 9.887 -6.487 1.00 . A A . 39 ALA HA 1 1
12 24084 1 1 39 ALA HB1 H 2.276 8.559 -8.255 1.00 . A A . 39 ALA HB1 1 1
12 24085 1 1 39 ALA HB2 H 2.906 7.429 -7.056 1.00 . A A . 39 ALA HB2 1 1
12 24086 1 1 39 ALA HB3 H 3.483 9.097 -7.088 1.00 . A A . 39 ALA HB3 1 1
12 24087 1 1 39 ALA N N 1.987 8.790 -4.902 1.00 . A A . 39 ALA N 1 1
12 24088 1 1 39 ALA O O -0.721 8.416 -7.022 1.00 . A A . 39 ALA O 1 1
12 24089 1 1 40 VAL C C -1.946 6.278 -5.366 1.00 . A A . 40 VAL C 1 1
12 24090 1 1 40 VAL CA C -0.718 5.777 -6.124 1.00 . A A . 40 VAL CA 1 1
12 24091 1 1 40 VAL CB C -0.310 4.384 -5.588 1.00 . A A . 40 VAL CB 1 1
12 24092 1 1 40 VAL CG1 C -1.512 3.458 -5.478 1.00 . A A . 40 VAL CG1 1 1
12 24093 1 1 40 VAL CG2 C 0.751 3.761 -6.483 1.00 . A A . 40 VAL CG2 1 1
12 24094 1 1 40 VAL H H 1.227 6.438 -5.597 1.00 . A A . 40 VAL H 1 1
12 24095 1 1 40 VAL HA H -0.971 5.677 -7.171 1.00 . A A . 40 VAL HA 1 1
12 24096 1 1 40 VAL HB H 0.111 4.507 -4.601 1.00 . A A . 40 VAL HB 1 1
12 24097 1 1 40 VAL HG11 H -2.226 3.879 -4.787 1.00 . A A . 40 VAL HG11 1 1
12 24098 1 1 40 VAL HG12 H -1.190 2.492 -5.119 1.00 . A A . 40 VAL HG12 1 1
12 24099 1 1 40 VAL HG13 H -1.971 3.348 -6.449 1.00 . A A . 40 VAL HG13 1 1
12 24100 1 1 40 VAL HG21 H 1.013 2.785 -6.105 1.00 . A A . 40 VAL HG21 1 1
12 24101 1 1 40 VAL HG22 H 1.628 4.389 -6.491 1.00 . A A . 40 VAL HG22 1 1
12 24102 1 1 40 VAL HG23 H 0.365 3.668 -7.489 1.00 . A A . 40 VAL HG23 1 1
12 24103 1 1 40 VAL N N 0.386 6.729 -6.018 1.00 . A A . 40 VAL N 1 1
12 24104 1 1 40 VAL O O -3.059 6.275 -5.898 1.00 . A A . 40 VAL O 1 1
12 24105 1 1 41 VAL C C -3.585 8.349 -3.947 1.00 . A A . 41 VAL C 1 1
12 24106 1 1 41 VAL CA C -2.822 7.202 -3.287 1.00 . A A . 41 VAL CA 1 1
12 24107 1 1 41 VAL CB C -2.305 7.673 -1.909 1.00 . A A . 41 VAL CB 1 1
12 24108 1 1 41 VAL CG1 C -3.435 8.260 -1.075 1.00 . A A . 41 VAL CG1 1 1
12 24109 1 1 41 VAL CG2 C -1.641 6.529 -1.162 1.00 . A A . 41 VAL CG2 1 1
12 24110 1 1 41 VAL H H -0.813 6.727 -3.778 1.00 . A A . 41 VAL H 1 1
12 24111 1 1 41 VAL HA H -3.502 6.378 -3.128 1.00 . A A . 41 VAL HA 1 1
12 24112 1 1 41 VAL HB H -1.568 8.444 -2.071 1.00 . A A . 41 VAL HB 1 1
12 24113 1 1 41 VAL HG11 H -3.859 9.110 -1.591 1.00 . A A . 41 VAL HG11 1 1
12 24114 1 1 41 VAL HG12 H -3.051 8.577 -0.117 1.00 . A A . 41 VAL HG12 1 1
12 24115 1 1 41 VAL HG13 H -4.200 7.513 -0.927 1.00 . A A . 41 VAL HG13 1 1
12 24116 1 1 41 VAL HG21 H -0.812 6.151 -1.743 1.00 . A A . 41 VAL HG21 1 1
12 24117 1 1 41 VAL HG22 H -2.359 5.738 -1.002 1.00 . A A . 41 VAL HG22 1 1
12 24118 1 1 41 VAL HG23 H -1.279 6.884 -0.208 1.00 . A A . 41 VAL HG23 1 1
12 24119 1 1 41 VAL N N -1.733 6.725 -4.132 1.00 . A A . 41 VAL N 1 1
12 24120 1 1 41 VAL O O -4.809 8.321 -4.035 1.00 . A A . 41 VAL O 1 1
12 24121 1 1 42 ASN C C -4.057 10.392 -6.333 1.00 . A A . 42 ASN C 1 1
12 24122 1 1 42 ASN CA C -3.484 10.568 -4.932 1.00 . A A . 42 ASN CA 1 1
12 24123 1 1 42 ASN CB C -2.491 11.732 -4.924 1.00 . A A . 42 ASN CB 1 1
12 24124 1 1 42 ASN CG C -2.285 12.332 -3.541 1.00 . A A . 42 ASN CG 1 1
12 24125 1 1 42 ASN H H -1.880 9.258 -4.463 1.00 . A A . 42 ASN H 1 1
12 24126 1 1 42 ASN HA H -4.296 10.811 -4.263 1.00 . A A . 42 ASN HA 1 1
12 24127 1 1 42 ASN HB2 H -1.537 11.383 -5.287 1.00 . A A . 42 ASN HB2 1 1
12 24128 1 1 42 ASN HB3 H -2.857 12.507 -5.581 1.00 . A A . 42 ASN HB3 1 1
12 24129 1 1 42 ASN HD21 H -2.627 10.579 -2.677 1.00 . A A . 42 ASN HD21 1 1
12 24130 1 1 42 ASN HD22 H -2.281 11.890 -1.606 1.00 . A A . 42 ASN HD22 1 1
12 24131 1 1 42 ASN N N -2.858 9.347 -4.430 1.00 . A A . 42 ASN N 1 1
12 24132 1 1 42 ASN ND2 N -2.411 11.518 -2.504 1.00 . A A . 42 ASN ND2 1 1
12 24133 1 1 42 ASN O O -4.782 11.259 -6.819 1.00 . A A . 42 ASN O 1 1
12 24134 1 1 42 ASN OD1 O -2.016 13.523 -3.408 1.00 . A A . 42 ASN OD1 1 1
12 24135 1 1 43 ASP C C -5.638 8.555 -8.386 1.00 . A A . 43 ASP C 1 1
12 24136 1 1 43 ASP CA C -4.200 9.062 -8.355 1.00 . A A . 43 ASP CA 1 1
12 24137 1 1 43 ASP CB C -3.289 8.076 -9.084 1.00 . A A . 43 ASP CB 1 1
12 24138 1 1 43 ASP CG C -3.643 7.955 -10.554 1.00 . A A . 43 ASP CG 1 1
12 24139 1 1 43 ASP H H -3.198 8.594 -6.543 1.00 . A A . 43 ASP H 1 1
12 24140 1 1 43 ASP HA H -4.162 10.012 -8.867 1.00 . A A . 43 ASP HA 1 1
12 24141 1 1 43 ASP HB2 H -2.267 8.413 -9.006 1.00 . A A . 43 ASP HB2 1 1
12 24142 1 1 43 ASP HB3 H -3.381 7.101 -8.626 1.00 . A A . 43 ASP HB3 1 1
12 24143 1 1 43 ASP N N -3.745 9.280 -6.984 1.00 . A A . 43 ASP N 1 1
12 24144 1 1 43 ASP O O -6.460 9.041 -9.162 1.00 . A A . 43 ASP O 1 1
12 24145 1 1 43 ASP OD1 O -3.447 8.944 -11.295 1.00 . A A . 43 ASP OD1 1 1
12 24146 1 1 43 ASP OD2 O -4.119 6.880 -10.975 1.00 . A A . 43 ASP OD2 1 1
12 24147 1 1 44 VAL C C -8.039 7.309 -6.244 1.00 . A A . 44 VAL C 1 1
12 24148 1 1 44 VAL CA C -7.264 6.969 -7.516 1.00 . A A . 44 VAL CA 1 1
12 24149 1 1 44 VAL CB C -7.160 5.435 -7.651 1.00 . A A . 44 VAL CB 1 1
12 24150 1 1 44 VAL CG1 C -6.617 5.049 -9.018 1.00 . A A . 44 VAL CG1 1 1
12 24151 1 1 44 VAL CG2 C -6.287 4.855 -6.547 1.00 . A A . 44 VAL CG2 1 1
12 24152 1 1 44 VAL H H -5.265 7.294 -6.879 1.00 . A A . 44 VAL H 1 1
12 24153 1 1 44 VAL HA H -7.812 7.344 -8.367 1.00 . A A . 44 VAL HA 1 1
12 24154 1 1 44 VAL HB H -8.150 5.018 -7.554 1.00 . A A . 44 VAL HB 1 1
12 24155 1 1 44 VAL HG11 H -7.293 5.397 -9.786 1.00 . A A . 44 VAL HG11 1 1
12 24156 1 1 44 VAL HG12 H -6.523 3.975 -9.079 1.00 . A A . 44 VAL HG12 1 1
12 24157 1 1 44 VAL HG13 H -5.648 5.504 -9.160 1.00 . A A . 44 VAL HG13 1 1
12 24158 1 1 44 VAL HG21 H -6.205 3.787 -6.676 1.00 . A A . 44 VAL HG21 1 1
12 24159 1 1 44 VAL HG22 H -6.734 5.070 -5.587 1.00 . A A . 44 VAL HG22 1 1
12 24160 1 1 44 VAL HG23 H -5.305 5.300 -6.594 1.00 . A A . 44 VAL HG23 1 1
12 24161 1 1 44 VAL N N -5.944 7.595 -7.524 1.00 . A A . 44 VAL N 1 1
12 24162 1 1 44 VAL O O -9.057 6.687 -5.945 1.00 . A A . 44 VAL O 1 1
12 24163 1 1 45 LEU C C -9.642 9.070 -4.402 1.00 . A A . 45 LEU C 1 1
12 24164 1 1 45 LEU CA C -8.160 8.712 -4.246 1.00 . A A . 45 LEU CA 1 1
12 24165 1 1 45 LEU CB C -7.372 9.895 -3.661 1.00 . A A . 45 LEU CB 1 1
12 24166 1 1 45 LEU CD1 C -6.361 10.922 -1.611 1.00 . A A . 45 LEU CD1 1 1
12 24167 1 1 45 LEU CD2 C -8.833 10.942 -1.889 1.00 . A A . 45 LEU CD2 1 1
12 24168 1 1 45 LEU CG C -7.556 10.159 -2.160 1.00 . A A . 45 LEU CG 1 1
12 24169 1 1 45 LEU H H -6.788 8.813 -5.855 1.00 . A A . 45 LEU H 1 1
12 24170 1 1 45 LEU HA H -8.077 7.871 -3.572 1.00 . A A . 45 LEU HA 1 1
12 24171 1 1 45 LEU HB2 H -6.321 9.717 -3.844 1.00 . A A . 45 LEU HB2 1 1
12 24172 1 1 45 LEU HB3 H -7.660 10.787 -4.198 1.00 . A A . 45 LEU HB3 1 1
12 24173 1 1 45 LEU HD11 H -6.314 11.899 -2.071 1.00 . A A . 45 LEU HD11 1 1
12 24174 1 1 45 LEU HD12 H -5.453 10.376 -1.830 1.00 . A A . 45 LEU HD12 1 1
12 24175 1 1 45 LEU HD13 H -6.465 11.033 -0.541 1.00 . A A . 45 LEU HD13 1 1
12 24176 1 1 45 LEU HD21 H -8.939 11.104 -0.826 1.00 . A A . 45 LEU HD21 1 1
12 24177 1 1 45 LEU HD22 H -9.682 10.381 -2.254 1.00 . A A . 45 LEU HD22 1 1
12 24178 1 1 45 LEU HD23 H -8.786 11.895 -2.396 1.00 . A A . 45 LEU HD23 1 1
12 24179 1 1 45 LEU HG H -7.621 9.213 -1.638 1.00 . A A . 45 LEU HG 1 1
12 24180 1 1 45 LEU N N -7.568 8.321 -5.525 1.00 . A A . 45 LEU N 1 1
12 24181 1 1 45 LEU O O -10.457 8.790 -3.521 1.00 . A A . 45 LEU O 1 1
12 24182 1 1 46 PHE C C -12.288 8.926 -6.089 1.00 . A A . 46 PHE C 1 1
12 24183 1 1 46 PHE CA C -11.365 10.104 -5.774 1.00 . A A . 46 PHE CA 1 1
12 24184 1 1 46 PHE CB C -11.410 11.131 -6.913 1.00 . A A . 46 PHE CB 1 1
12 24185 1 1 46 PHE CD1 C -9.711 10.480 -8.650 1.00 . A A . 46 PHE CD1 1 1
12 24186 1 1 46 PHE CD2 C -12.022 10.162 -9.151 1.00 . A A . 46 PHE CD2 1 1
12 24187 1 1 46 PHE CE1 C -9.372 9.980 -9.894 1.00 . A A . 46 PHE CE1 1 1
12 24188 1 1 46 PHE CE2 C -11.689 9.659 -10.392 1.00 . A A . 46 PHE CE2 1 1
12 24189 1 1 46 PHE CG C -11.038 10.576 -8.264 1.00 . A A . 46 PHE CG 1 1
12 24190 1 1 46 PHE CZ C -10.361 9.567 -10.766 1.00 . A A . 46 PHE CZ 1 1
12 24191 1 1 46 PHE H H -9.319 9.796 -6.234 1.00 . A A . 46 PHE H 1 1
12 24192 1 1 46 PHE HA H -11.712 10.579 -4.867 1.00 . A A . 46 PHE HA 1 1
12 24193 1 1 46 PHE HB2 H -12.412 11.528 -6.987 1.00 . A A . 46 PHE HB2 1 1
12 24194 1 1 46 PHE HB3 H -10.728 11.936 -6.685 1.00 . A A . 46 PHE HB3 1 1
12 24195 1 1 46 PHE HD1 H -8.937 10.798 -7.969 1.00 . A A . 46 PHE HD1 1 1
12 24196 1 1 46 PHE HD2 H -13.060 10.232 -8.861 1.00 . A A . 46 PHE HD2 1 1
12 24197 1 1 46 PHE HE1 H -8.333 9.909 -10.183 1.00 . A A . 46 PHE HE1 1 1
12 24198 1 1 46 PHE HE2 H -12.464 9.337 -11.072 1.00 . A A . 46 PHE HE2 1 1
12 24199 1 1 46 PHE HZ H -10.098 9.176 -11.738 1.00 . A A . 46 PHE HZ 1 1
12 24200 1 1 46 PHE N N -9.994 9.660 -5.538 1.00 . A A . 46 PHE N 1 1
12 24201 1 1 46 PHE O O -13.512 9.067 -6.087 1.00 . A A . 46 PHE O 1 1
12 24202 1 1 47 ALA C C -13.002 5.891 -5.447 1.00 . A A . 47 ALA C 1 1
12 24203 1 1 47 ALA CA C -12.474 6.579 -6.698 1.00 . A A . 47 ALA CA 1 1
12 24204 1 1 47 ALA CB C -11.637 5.616 -7.526 1.00 . A A . 47 ALA CB 1 1
12 24205 1 1 47 ALA H H -10.720 7.696 -6.294 1.00 . A A . 47 ALA H 1 1
12 24206 1 1 47 ALA HA H -13.313 6.899 -7.300 1.00 . A A . 47 ALA HA 1 1
12 24207 1 1 47 ALA HB1 H -10.821 5.243 -6.927 1.00 . A A . 47 ALA HB1 1 1
12 24208 1 1 47 ALA HB2 H -11.243 6.130 -8.391 1.00 . A A . 47 ALA HB2 1 1
12 24209 1 1 47 ALA HB3 H -12.252 4.791 -7.849 1.00 . A A . 47 ALA HB3 1 1
12 24210 1 1 47 ALA N N -11.699 7.763 -6.349 1.00 . A A . 47 ALA N 1 1
12 24211 1 1 47 ALA O O -13.906 5.057 -5.514 1.00 . A A . 47 ALA O 1 1
12 24212 1 1 48 VAL C C -13.394 6.852 -2.147 1.00 . A A . 48 VAL C 1 1
12 24213 1 1 48 VAL CA C -12.875 5.720 -3.027 1.00 . A A . 48 VAL CA 1 1
12 24214 1 1 48 VAL CB C -11.744 4.959 -2.304 1.00 . A A . 48 VAL CB 1 1
12 24215 1 1 48 VAL CG1 C -11.379 3.696 -3.070 1.00 . A A . 48 VAL CG1 1 1
12 24216 1 1 48 VAL CG2 C -10.521 5.847 -2.118 1.00 . A A . 48 VAL CG2 1 1
12 24217 1 1 48 VAL H H -11.695 6.895 -4.325 1.00 . A A . 48 VAL H 1 1
12 24218 1 1 48 VAL HA H -13.683 5.028 -3.217 1.00 . A A . 48 VAL HA 1 1
12 24219 1 1 48 VAL HB H -12.102 4.669 -1.328 1.00 . A A . 48 VAL HB 1 1
12 24220 1 1 48 VAL HG11 H -11.036 3.960 -4.059 1.00 . A A . 48 VAL HG11 1 1
12 24221 1 1 48 VAL HG12 H -12.247 3.058 -3.150 1.00 . A A . 48 VAL HG12 1 1
12 24222 1 1 48 VAL HG13 H -10.595 3.170 -2.545 1.00 . A A . 48 VAL HG13 1 1
12 24223 1 1 48 VAL HG21 H -10.143 6.152 -3.083 1.00 . A A . 48 VAL HG21 1 1
12 24224 1 1 48 VAL HG22 H -9.755 5.297 -1.589 1.00 . A A . 48 VAL HG22 1 1
12 24225 1 1 48 VAL HG23 H -10.796 6.721 -1.545 1.00 . A A . 48 VAL HG23 1 1
12 24226 1 1 48 VAL N N -12.433 6.248 -4.308 1.00 . A A . 48 VAL N 1 1
12 24227 1 1 48 VAL O O -13.621 7.961 -2.632 1.00 . A A . 48 VAL O 1 1
12 24228 1 1 49 ASN C C -12.937 8.331 0.666 1.00 . A A . 49 ASN C 1 1
12 24229 1 1 49 ASN CA C -14.110 7.582 0.051 1.00 . A A . 49 ASN CA 1 1
12 24230 1 1 49 ASN CB C -14.945 6.939 1.158 1.00 . A A . 49 ASN CB 1 1
12 24231 1 1 49 ASN CG C -15.779 7.951 1.919 1.00 . A A . 49 ASN CG 1 1
12 24232 1 1 49 ASN H H -13.414 5.671 -0.535 1.00 . A A . 49 ASN H 1 1
12 24233 1 1 49 ASN HA H -14.722 8.277 -0.505 1.00 . A A . 49 ASN HA 1 1
12 24234 1 1 49 ASN HB2 H -15.608 6.207 0.722 1.00 . A A . 49 ASN HB2 1 1
12 24235 1 1 49 ASN HB3 H -14.284 6.448 1.856 1.00 . A A . 49 ASN HB3 1 1
12 24236 1 1 49 ASN HD21 H -15.372 7.032 3.638 1.00 . A A . 49 ASN HD21 1 1
12 24237 1 1 49 ASN HD22 H -16.375 8.444 3.748 1.00 . A A . 49 ASN HD22 1 1
12 24238 1 1 49 ASN N N -13.612 6.572 -0.873 1.00 . A A . 49 ASN N 1 1
12 24239 1 1 49 ASN ND2 N -15.857 7.792 3.231 1.00 . A A . 49 ASN ND2 1 1
12 24240 1 1 49 ASN O O -12.888 9.561 0.660 1.00 . A A . 49 ASN O 1 1
12 24241 1 1 49 ASN OD1 O -16.331 8.883 1.335 1.00 . A A . 49 ASN OD1 1 1
12 24242 1 1 50 ASN C C -9.603 7.206 1.406 1.00 . A A . 50 ASN C 1 1
12 24243 1 1 50 ASN CA C -10.767 8.116 1.760 1.00 . A A . 50 ASN CA 1 1
12 24244 1 1 50 ASN CB C -10.868 8.249 3.288 1.00 . A A . 50 ASN CB 1 1
12 24245 1 1 50 ASN CG C -11.879 9.290 3.733 1.00 . A A . 50 ASN CG 1 1
12 24246 1 1 50 ASN H H -12.109 6.589 1.184 1.00 . A A . 50 ASN H 1 1
12 24247 1 1 50 ASN HA H -10.600 9.090 1.323 1.00 . A A . 50 ASN HA 1 1
12 24248 1 1 50 ASN HB2 H -11.160 7.298 3.704 1.00 . A A . 50 ASN HB2 1 1
12 24249 1 1 50 ASN HB3 H -9.900 8.526 3.682 1.00 . A A . 50 ASN HB3 1 1
12 24250 1 1 50 ASN HD21 H -13.273 7.882 3.965 1.00 . A A . 50 ASN HD21 1 1
12 24251 1 1 50 ASN HD22 H -13.776 9.515 4.296 1.00 . A A . 50 ASN HD22 1 1
12 24252 1 1 50 ASN N N -11.991 7.566 1.190 1.00 . A A . 50 ASN N 1 1
12 24253 1 1 50 ASN ND2 N -13.092 8.854 4.034 1.00 . A A . 50 ASN ND2 1 1
12 24254 1 1 50 ASN O O -9.800 6.022 1.152 1.00 . A A . 50 ASN O 1 1
12 24255 1 1 50 ASN OD1 O -11.561 10.475 3.844 1.00 . A A . 50 ASN OD1 1 1
12 24256 1 1 51 MET C C -5.966 7.707 1.464 1.00 . A A . 51 MET C 1 1
12 24257 1 1 51 MET CA C -7.223 6.965 1.036 1.00 . A A . 51 MET CA 1 1
12 24258 1 1 51 MET CB C -7.190 6.689 -0.469 1.00 . A A . 51 MET CB 1 1
12 24259 1 1 51 MET CE C -5.329 3.708 -2.678 1.00 . A A . 51 MET CE 1 1
12 24260 1 1 51 MET CG C -6.270 5.548 -0.856 1.00 . A A . 51 MET CG 1 1
12 24261 1 1 51 MET H H -8.289 8.694 1.603 1.00 . A A . 51 MET H 1 1
12 24262 1 1 51 MET HA H -7.276 6.026 1.569 1.00 . A A . 51 MET HA 1 1
12 24263 1 1 51 MET HB2 H -8.189 6.447 -0.799 1.00 . A A . 51 MET HB2 1 1
12 24264 1 1 51 MET HB3 H -6.858 7.582 -0.981 1.00 . A A . 51 MET HB3 1 1
12 24265 1 1 51 MET HE1 H -4.332 3.894 -2.310 1.00 . A A . 51 MET HE1 1 1
12 24266 1 1 51 MET HE2 H -5.279 3.350 -3.696 1.00 . A A . 51 MET HE2 1 1
12 24267 1 1 51 MET HE3 H -5.810 2.968 -2.056 1.00 . A A . 51 MET HE3 1 1
12 24268 1 1 51 MET HG2 H -5.264 5.793 -0.552 1.00 . A A . 51 MET HG2 1 1
12 24269 1 1 51 MET HG3 H -6.596 4.654 -0.344 1.00 . A A . 51 MET HG3 1 1
12 24270 1 1 51 MET N N -8.398 7.749 1.380 1.00 . A A . 51 MET N 1 1
12 24271 1 1 51 MET O O -5.809 8.890 1.162 1.00 . A A . 51 MET O 1 1
12 24272 1 1 51 MET SD S -6.276 5.224 -2.627 1.00 . A A . 51 MET SD 1 1
12 24273 1 1 52 PHE C C -2.839 6.570 3.054 1.00 . A A . 52 PHE C 1 1
12 24274 1 1 52 PHE CA C -3.862 7.636 2.679 1.00 . A A . 52 PHE CA 1 1
12 24275 1 1 52 PHE CB C -4.164 8.527 3.895 1.00 . A A . 52 PHE CB 1 1
12 24276 1 1 52 PHE CD1 C -4.181 7.181 6.017 1.00 . A A . 52 PHE CD1 1 1
12 24277 1 1 52 PHE CD2 C -6.274 7.796 5.051 1.00 . A A . 52 PHE CD2 1 1
12 24278 1 1 52 PHE CE1 C -4.840 6.531 7.039 1.00 . A A . 52 PHE CE1 1 1
12 24279 1 1 52 PHE CE2 C -6.939 7.146 6.072 1.00 . A A . 52 PHE CE2 1 1
12 24280 1 1 52 PHE CG C -4.888 7.820 5.011 1.00 . A A . 52 PHE CG 1 1
12 24281 1 1 52 PHE CZ C -6.221 6.512 7.068 1.00 . A A . 52 PHE CZ 1 1
12 24282 1 1 52 PHE H H -5.264 6.077 2.393 1.00 . A A . 52 PHE H 1 1
12 24283 1 1 52 PHE HA H -3.454 8.247 1.887 1.00 . A A . 52 PHE HA 1 1
12 24284 1 1 52 PHE HB2 H -3.235 8.906 4.294 1.00 . A A . 52 PHE HB2 1 1
12 24285 1 1 52 PHE HB3 H -4.777 9.360 3.577 1.00 . A A . 52 PHE HB3 1 1
12 24286 1 1 52 PHE HD1 H -3.100 7.194 5.995 1.00 . A A . 52 PHE HD1 1 1
12 24287 1 1 52 PHE HD2 H -6.835 8.289 4.273 1.00 . A A . 52 PHE HD2 1 1
12 24288 1 1 52 PHE HE1 H -4.277 6.037 7.817 1.00 . A A . 52 PHE HE1 1 1
12 24289 1 1 52 PHE HE2 H -8.019 7.134 6.093 1.00 . A A . 52 PHE HE2 1 1
12 24290 1 1 52 PHE HZ H -6.739 6.004 7.867 1.00 . A A . 52 PHE HZ 1 1
12 24291 1 1 52 PHE N N -5.086 7.022 2.184 1.00 . A A . 52 PHE N 1 1
12 24292 1 1 52 PHE O O -3.186 5.401 3.241 1.00 . A A . 52 PHE O 1 1
12 24293 1 1 53 VAL C C -0.766 5.832 5.137 1.00 . A A . 53 VAL C 1 1
12 24294 1 1 53 VAL CA C -0.540 6.083 3.647 1.00 . A A . 53 VAL CA 1 1
12 24295 1 1 53 VAL CB C 0.878 6.661 3.401 1.00 . A A . 53 VAL CB 1 1
12 24296 1 1 53 VAL CG1 C 1.066 7.993 4.115 1.00 . A A . 53 VAL CG1 1 1
12 24297 1 1 53 VAL CG2 C 1.948 5.667 3.825 1.00 . A A . 53 VAL CG2 1 1
12 24298 1 1 53 VAL H H -1.340 7.877 2.871 1.00 . A A . 53 VAL H 1 1
12 24299 1 1 53 VAL HA H -0.621 5.142 3.119 1.00 . A A . 53 VAL HA 1 1
12 24300 1 1 53 VAL HB H 0.988 6.838 2.341 1.00 . A A . 53 VAL HB 1 1
12 24301 1 1 53 VAL HG11 H 2.075 8.347 3.956 1.00 . A A . 53 VAL HG11 1 1
12 24302 1 1 53 VAL HG12 H 0.894 7.863 5.172 1.00 . A A . 53 VAL HG12 1 1
12 24303 1 1 53 VAL HG13 H 0.366 8.714 3.721 1.00 . A A . 53 VAL HG13 1 1
12 24304 1 1 53 VAL HG21 H 1.827 5.432 4.872 1.00 . A A . 53 VAL HG21 1 1
12 24305 1 1 53 VAL HG22 H 2.925 6.100 3.663 1.00 . A A . 53 VAL HG22 1 1
12 24306 1 1 53 VAL HG23 H 1.851 4.764 3.240 1.00 . A A . 53 VAL HG23 1 1
12 24307 1 1 53 VAL N N -1.577 6.968 3.145 1.00 . A A . 53 VAL N 1 1
12 24308 1 1 53 VAL O O -1.064 6.762 5.890 1.00 . A A . 53 VAL O 1 1
12 24309 1 1 54 SER C C -0.152 4.993 7.932 1.00 . A A . 54 SER C 1 1
12 24310 1 1 54 SER CA C -0.958 4.179 6.916 1.00 . A A . 54 SER CA 1 1
12 24311 1 1 54 SER CB C -0.654 2.696 7.089 1.00 . A A . 54 SER CB 1 1
12 24312 1 1 54 SER H H -0.365 3.886 4.905 1.00 . A A . 54 SER H 1 1
12 24313 1 1 54 SER HA H -2.011 4.345 7.088 1.00 . A A . 54 SER HA 1 1
12 24314 1 1 54 SER HB2 H 0.415 2.559 7.152 1.00 . A A . 54 SER HB2 1 1
12 24315 1 1 54 SER HB3 H -1.119 2.341 7.995 1.00 . A A . 54 SER HB3 1 1
12 24316 1 1 54 SER HG H -2.028 1.603 6.207 1.00 . A A . 54 SER HG 1 1
12 24317 1 1 54 SER N N -0.654 4.575 5.547 1.00 . A A . 54 SER N 1 1
12 24318 1 1 54 SER O O -0.724 5.610 8.834 1.00 . A A . 54 SER O 1 1
12 24319 1 1 54 SER OG O -1.144 1.943 5.994 1.00 . A A . 54 SER OG 1 1
12 24320 1 1 55 LYS C C 2.147 5.046 10.042 1.00 . A A . 55 LYS C 1 1
12 24321 1 1 55 LYS CA C 2.100 5.700 8.657 1.00 . A A . 55 LYS CA 1 1
12 24322 1 1 55 LYS CB C 1.709 7.184 8.755 1.00 . A A . 55 LYS CB 1 1
12 24323 1 1 55 LYS CD C 2.300 9.504 9.511 1.00 . A A . 55 LYS CD 1 1
12 24324 1 1 55 LYS CE C 3.354 10.373 10.170 1.00 . A A . 55 LYS CE 1 1
12 24325 1 1 55 LYS CG C 2.766 8.064 9.402 1.00 . A A . 55 LYS CG 1 1
12 24326 1 1 55 LYS H H 1.548 4.447 7.042 1.00 . A A . 55 LYS H 1 1
12 24327 1 1 55 LYS HA H 3.085 5.628 8.219 1.00 . A A . 55 LYS HA 1 1
12 24328 1 1 55 LYS HB2 H 1.526 7.559 7.760 1.00 . A A . 55 LYS HB2 1 1
12 24329 1 1 55 LYS HB3 H 0.800 7.269 9.333 1.00 . A A . 55 LYS HB3 1 1
12 24330 1 1 55 LYS HD2 H 2.102 9.884 8.520 1.00 . A A . 55 LYS HD2 1 1
12 24331 1 1 55 LYS HD3 H 1.395 9.539 10.100 1.00 . A A . 55 LYS HD3 1 1
12 24332 1 1 55 LYS HE2 H 3.556 9.985 11.157 1.00 . A A . 55 LYS HE2 1 1
12 24333 1 1 55 LYS HE3 H 4.257 10.333 9.578 1.00 . A A . 55 LYS HE3 1 1
12 24334 1 1 55 LYS HG2 H 2.980 7.688 10.392 1.00 . A A . 55 LYS HG2 1 1
12 24335 1 1 55 LYS HG3 H 3.663 8.032 8.802 1.00 . A A . 55 LYS HG3 1 1
12 24336 1 1 55 LYS HZ1 H 2.078 11.851 10.908 1.00 . A A . 55 LYS HZ1 1 1
12 24337 1 1 55 LYS HZ2 H 2.665 12.161 9.346 1.00 . A A . 55 LYS HZ2 1 1
12 24338 1 1 55 LYS HZ3 H 3.683 12.366 10.687 1.00 . A A . 55 LYS HZ3 1 1
12 24339 1 1 55 LYS N N 1.176 4.973 7.776 1.00 . A A . 55 LYS N 1 1
12 24340 1 1 55 LYS NZ N 2.915 11.785 10.287 1.00 . A A . 55 LYS NZ 1 1
12 24341 1 1 55 LYS O O 2.732 5.574 10.986 1.00 . A A . 55 LYS O 1 1
12 24342 1 1 56 SER C C 2.243 1.771 11.142 1.00 . A A . 56 SER C 1 1
12 24343 1 1 56 SER CA C 1.553 3.106 11.374 1.00 . A A . 56 SER CA 1 1
12 24344 1 1 56 SER CB C 0.119 2.902 11.851 1.00 . A A . 56 SER CB 1 1
12 24345 1 1 56 SER H H 1.075 3.510 9.358 1.00 . A A . 56 SER H 1 1
12 24346 1 1 56 SER HA H 2.102 3.665 12.117 1.00 . A A . 56 SER HA 1 1
12 24347 1 1 56 SER HB2 H 0.068 2.014 12.465 1.00 . A A . 56 SER HB2 1 1
12 24348 1 1 56 SER HB3 H -0.192 3.759 12.430 1.00 . A A . 56 SER HB3 1 1
12 24349 1 1 56 SER HG H -1.492 3.378 10.837 1.00 . A A . 56 SER HG 1 1
12 24350 1 1 56 SER N N 1.547 3.872 10.139 1.00 . A A . 56 SER N 1 1
12 24351 1 1 56 SER O O 2.116 0.828 11.923 1.00 . A A . 56 SER O 1 1
12 24352 1 1 56 SER OG O -0.759 2.747 10.748 1.00 . A A . 56 SER OG 1 1
12 24353 1 1 57 LEU C C 5.175 0.780 9.600 1.00 . A A . 57 LEU C 1 1
12 24354 1 1 57 LEU CA C 3.676 0.524 9.623 1.00 . A A . 57 LEU CA 1 1
12 24355 1 1 57 LEU CB C 3.197 0.126 8.220 1.00 . A A . 57 LEU CB 1 1
12 24356 1 1 57 LEU CD1 C 2.098 -2.025 8.881 1.00 . A A . 57 LEU CD1 1 1
12 24357 1 1 57 LEU CD2 C 0.714 0.031 8.669 1.00 . A A . 57 LEU CD2 1 1
12 24358 1 1 57 LEU CG C 1.920 -0.719 8.144 1.00 . A A . 57 LEU CG 1 1
12 24359 1 1 57 LEU H H 3.099 2.533 9.521 1.00 . A A . 57 LEU H 1 1
12 24360 1 1 57 LEU HA H 3.456 -0.269 10.320 1.00 . A A . 57 LEU HA 1 1
12 24361 1 1 57 LEU HB2 H 3.031 1.031 7.655 1.00 . A A . 57 LEU HB2 1 1
12 24362 1 1 57 LEU HB3 H 3.991 -0.427 7.742 1.00 . A A . 57 LEU HB3 1 1
12 24363 1 1 57 LEU HD11 H 1.171 -2.579 8.852 1.00 . A A . 57 LEU HD11 1 1
12 24364 1 1 57 LEU HD12 H 2.373 -1.826 9.905 1.00 . A A . 57 LEU HD12 1 1
12 24365 1 1 57 LEU HD13 H 2.877 -2.598 8.399 1.00 . A A . 57 LEU HD13 1 1
12 24366 1 1 57 LEU HD21 H 0.529 0.886 8.040 1.00 . A A . 57 LEU HD21 1 1
12 24367 1 1 57 LEU HD22 H 0.903 0.357 9.680 1.00 . A A . 57 LEU HD22 1 1
12 24368 1 1 57 LEU HD23 H -0.146 -0.621 8.652 1.00 . A A . 57 LEU HD23 1 1
12 24369 1 1 57 LEU HG H 1.731 -0.953 7.109 1.00 . A A . 57 LEU HG 1 1
12 24370 1 1 57 LEU N N 2.988 1.720 10.050 1.00 . A A . 57 LEU N 1 1
12 24371 1 1 57 LEU O O 5.691 1.570 10.388 1.00 . A A . 57 LEU O 1 1
12 24372 1 1 58 ARG C C 7.560 0.537 7.001 1.00 . A A . 58 ARG C 1 1
12 24373 1 1 58 ARG CA C 7.277 0.333 8.484 1.00 . A A . 58 ARG CA 1 1
12 24374 1 1 58 ARG CB C 8.141 -0.809 9.053 1.00 . A A . 58 ARG CB 1 1
12 24375 1 1 58 ARG CD C 6.563 -2.759 9.277 1.00 . A A . 58 ARG CD 1 1
12 24376 1 1 58 ARG CG C 7.782 -2.210 8.560 1.00 . A A . 58 ARG CG 1 1
12 24377 1 1 58 ARG CZ C 5.801 -2.961 11.616 1.00 . A A . 58 ARG CZ 1 1
12 24378 1 1 58 ARG H H 5.389 -0.528 8.126 1.00 . A A . 58 ARG H 1 1
12 24379 1 1 58 ARG HA H 7.533 1.248 8.999 1.00 . A A . 58 ARG HA 1 1
12 24380 1 1 58 ARG HB2 H 9.171 -0.622 8.790 1.00 . A A . 58 ARG HB2 1 1
12 24381 1 1 58 ARG HB3 H 8.051 -0.800 10.128 1.00 . A A . 58 ARG HB3 1 1
12 24382 1 1 58 ARG HD2 H 5.725 -2.105 9.080 1.00 . A A . 58 ARG HD2 1 1
12 24383 1 1 58 ARG HD3 H 6.349 -3.747 8.898 1.00 . A A . 58 ARG HD3 1 1
12 24384 1 1 58 ARG HE H 7.713 -2.780 11.042 1.00 . A A . 58 ARG HE 1 1
12 24385 1 1 58 ARG HG2 H 7.574 -2.166 7.502 1.00 . A A . 58 ARG HG2 1 1
12 24386 1 1 58 ARG HG3 H 8.620 -2.868 8.738 1.00 . A A . 58 ARG HG3 1 1
12 24387 1 1 58 ARG HH11 H 4.321 -3.101 10.248 1.00 . A A . 58 ARG HH11 1 1
12 24388 1 1 58 ARG HH12 H 3.806 -3.191 11.906 1.00 . A A . 58 ARG HH12 1 1
12 24389 1 1 58 ARG HH21 H 7.035 -2.882 13.228 1.00 . A A . 58 ARG HH21 1 1
12 24390 1 1 58 ARG HH22 H 5.342 -3.068 13.585 1.00 . A A . 58 ARG HH22 1 1
12 24391 1 1 58 ARG N N 5.857 0.114 8.690 1.00 . A A . 58 ARG N 1 1
12 24392 1 1 58 ARG NE N 6.777 -2.835 10.721 1.00 . A A . 58 ARG NE 1 1
12 24393 1 1 58 ARG NH1 N 4.544 -3.092 11.220 1.00 . A A . 58 ARG NH1 1 1
12 24394 1 1 58 ARG NH2 N 6.081 -2.970 12.912 1.00 . A A . 58 ARG NH2 1 1
12 24395 1 1 58 ARG O O 7.669 -0.415 6.230 1.00 . A A . 58 ARG O 1 1
12 24396 1 1 59 CYS C C 9.490 2.254 5.128 1.00 . A A . 59 CYS C 1 1
12 24397 1 1 59 CYS CA C 7.978 2.134 5.238 1.00 . A A . 59 CYS CA 1 1
12 24398 1 1 59 CYS CB C 7.287 3.432 4.800 1.00 . A A . 59 CYS CB 1 1
12 24399 1 1 59 CYS H H 7.455 2.504 7.253 1.00 . A A . 59 CYS H 1 1
12 24400 1 1 59 CYS HA H 7.647 1.325 4.599 1.00 . A A . 59 CYS HA 1 1
12 24401 1 1 59 CYS HB2 H 7.750 3.789 3.890 1.00 . A A . 59 CYS HB2 1 1
12 24402 1 1 59 CYS HB3 H 6.244 3.232 4.610 1.00 . A A . 59 CYS HB3 1 1
12 24403 1 1 59 CYS HG H 8.605 4.761 6.531 1.00 . A A . 59 CYS HG 1 1
12 24404 1 1 59 CYS N N 7.626 1.789 6.604 1.00 . A A . 59 CYS N 1 1
12 24405 1 1 59 CYS O O 10.059 3.319 5.373 1.00 . A A . 59 CYS O 1 1
12 24406 1 1 59 CYS SG S 7.382 4.765 6.019 1.00 . A A . 59 CYS SG 1 1
12 24407 1 1 60 ALA C C 12.133 1.921 3.607 1.00 . A A . 60 ALA C 1 1
12 24408 1 1 60 ALA CA C 11.588 1.085 4.753 1.00 . A A . 60 ALA CA 1 1
12 24409 1 1 60 ALA CB C 12.058 -0.359 4.638 1.00 . A A . 60 ALA CB 1 1
12 24410 1 1 60 ALA H H 9.615 0.339 4.587 1.00 . A A . 60 ALA H 1 1
12 24411 1 1 60 ALA HA H 11.964 1.484 5.684 1.00 . A A . 60 ALA HA 1 1
12 24412 1 1 60 ALA HB1 H 11.695 -0.782 3.713 1.00 . A A . 60 ALA HB1 1 1
12 24413 1 1 60 ALA HB2 H 11.675 -0.928 5.470 1.00 . A A . 60 ALA HB2 1 1
12 24414 1 1 60 ALA HB3 H 13.136 -0.388 4.647 1.00 . A A . 60 ALA HB3 1 1
12 24415 1 1 60 ALA N N 10.134 1.143 4.802 1.00 . A A . 60 ALA N 1 1
12 24416 1 1 60 ALA O O 12.608 3.029 3.818 1.00 . A A . 60 ALA O 1 1
12 24417 1 1 61 ASP C C 11.802 1.606 -0.007 1.00 . A A . 61 ASP C 1 1
12 24418 1 1 61 ASP CA C 12.566 2.061 1.216 1.00 . A A . 61 ASP CA 1 1
12 24419 1 1 61 ASP CB C 14.057 1.747 1.036 1.00 . A A . 61 ASP CB 1 1
12 24420 1 1 61 ASP CG C 14.958 2.520 1.981 1.00 . A A . 61 ASP CG 1 1
12 24421 1 1 61 ASP H H 11.531 0.570 2.272 1.00 . A A . 61 ASP H 1 1
12 24422 1 1 61 ASP HA H 12.437 3.128 1.337 1.00 . A A . 61 ASP HA 1 1
12 24423 1 1 61 ASP HB2 H 14.215 0.694 1.209 1.00 . A A . 61 ASP HB2 1 1
12 24424 1 1 61 ASP HB3 H 14.345 1.983 0.021 1.00 . A A . 61 ASP HB3 1 1
12 24425 1 1 61 ASP N N 12.021 1.404 2.391 1.00 . A A . 61 ASP N 1 1
12 24426 1 1 61 ASP O O 11.207 2.413 -0.708 1.00 . A A . 61 ASP O 1 1
12 24427 1 1 61 ASP OD1 O 15.051 3.758 1.844 1.00 . A A . 61 ASP OD1 1 1
12 24428 1 1 61 ASP OD2 O 15.584 1.893 2.865 1.00 . A A . 61 ASP OD2 1 1
12 24429 1 1 62 ASP C C 9.822 -0.983 -0.921 1.00 . A A . 62 ASP C 1 1
12 24430 1 1 62 ASP CA C 11.113 -0.301 -1.369 1.00 . A A . 62 ASP CA 1 1
12 24431 1 1 62 ASP CB C 12.019 -1.327 -2.067 1.00 . A A . 62 ASP CB 1 1
12 24432 1 1 62 ASP CG C 13.287 -0.720 -2.638 1.00 . A A . 62 ASP CG 1 1
12 24433 1 1 62 ASP H H 12.289 -0.291 0.389 1.00 . A A . 62 ASP H 1 1
12 24434 1 1 62 ASP HA H 10.870 0.489 -2.064 1.00 . A A . 62 ASP HA 1 1
12 24435 1 1 62 ASP HB2 H 12.303 -2.086 -1.354 1.00 . A A . 62 ASP HB2 1 1
12 24436 1 1 62 ASP HB3 H 11.470 -1.792 -2.874 1.00 . A A . 62 ASP HB3 1 1
12 24437 1 1 62 ASP N N 11.801 0.295 -0.227 1.00 . A A . 62 ASP N 1 1
12 24438 1 1 62 ASP O O 9.301 -1.860 -1.609 1.00 . A A . 62 ASP O 1 1
12 24439 1 1 62 ASP OD1 O 14.303 -0.674 -1.912 1.00 . A A . 62 ASP OD1 1 1
12 24440 1 1 62 ASP OD2 O 13.284 -0.309 -3.818 1.00 . A A . 62 ASP OD2 1 1
12 24441 1 1 63 VAL C C 7.287 -0.019 1.492 1.00 . A A . 63 VAL C 1 1
12 24442 1 1 63 VAL CA C 8.065 -1.118 0.764 1.00 . A A . 63 VAL CA 1 1
12 24443 1 1 63 VAL CB C 8.299 -2.323 1.714 1.00 . A A . 63 VAL CB 1 1
12 24444 1 1 63 VAL CG1 C 9.129 -1.916 2.921 1.00 . A A . 63 VAL CG1 1 1
12 24445 1 1 63 VAL CG2 C 6.978 -2.934 2.155 1.00 . A A . 63 VAL CG2 1 1
12 24446 1 1 63 VAL H H 9.803 0.081 0.763 1.00 . A A . 63 VAL H 1 1
12 24447 1 1 63 VAL HA H 7.478 -1.458 -0.076 1.00 . A A . 63 VAL HA 1 1
12 24448 1 1 63 VAL HB H 8.850 -3.076 1.172 1.00 . A A . 63 VAL HB 1 1
12 24449 1 1 63 VAL HG11 H 9.242 -2.762 3.582 1.00 . A A . 63 VAL HG11 1 1
12 24450 1 1 63 VAL HG12 H 8.630 -1.113 3.445 1.00 . A A . 63 VAL HG12 1 1
12 24451 1 1 63 VAL HG13 H 10.101 -1.582 2.591 1.00 . A A . 63 VAL HG13 1 1
12 24452 1 1 63 VAL HG21 H 6.415 -3.240 1.287 1.00 . A A . 63 VAL HG21 1 1
12 24453 1 1 63 VAL HG22 H 6.411 -2.202 2.713 1.00 . A A . 63 VAL HG22 1 1
12 24454 1 1 63 VAL HG23 H 7.170 -3.794 2.781 1.00 . A A . 63 VAL HG23 1 1
12 24455 1 1 63 VAL N N 9.322 -0.591 0.246 1.00 . A A . 63 VAL N 1 1
12 24456 1 1 63 VAL O O 7.874 0.793 2.216 1.00 . A A . 63 VAL O 1 1
12 24457 1 1 64 ALA C C 3.695 0.438 2.083 1.00 . A A . 64 ALA C 1 1
12 24458 1 1 64 ALA CA C 5.117 0.980 1.959 1.00 . A A . 64 ALA CA 1 1
12 24459 1 1 64 ALA CB C 5.107 2.320 1.232 1.00 . A A . 64 ALA CB 1 1
12 24460 1 1 64 ALA H H 5.583 -0.596 0.615 1.00 . A A . 64 ALA H 1 1
12 24461 1 1 64 ALA HA H 5.520 1.138 2.949 1.00 . A A . 64 ALA HA 1 1
12 24462 1 1 64 ALA HB1 H 4.701 2.189 0.240 1.00 . A A . 64 ALA HB1 1 1
12 24463 1 1 64 ALA HB2 H 6.117 2.698 1.160 1.00 . A A . 64 ALA HB2 1 1
12 24464 1 1 64 ALA HB3 H 4.498 3.022 1.781 1.00 . A A . 64 ALA HB3 1 1
12 24465 1 1 64 ALA N N 5.981 0.026 1.269 1.00 . A A . 64 ALA N 1 1
12 24466 1 1 64 ALA O O 3.130 -0.062 1.114 1.00 . A A . 64 ALA O 1 1
12 24467 1 1 65 TYR C C 0.787 1.265 3.328 1.00 . A A . 65 TYR C 1 1
12 24468 1 1 65 TYR CA C 1.750 0.096 3.493 1.00 . A A . 65 TYR CA 1 1
12 24469 1 1 65 TYR CB C 1.592 -0.530 4.872 1.00 . A A . 65 TYR CB 1 1
12 24470 1 1 65 TYR CD1 C 3.675 -1.864 5.388 1.00 . A A . 65 TYR CD1 1 1
12 24471 1 1 65 TYR CD2 C 1.692 -3.047 4.797 1.00 . A A . 65 TYR CD2 1 1
12 24472 1 1 65 TYR CE1 C 4.353 -3.057 5.526 1.00 . A A . 65 TYR CE1 1 1
12 24473 1 1 65 TYR CE2 C 2.365 -4.244 4.933 1.00 . A A . 65 TYR CE2 1 1
12 24474 1 1 65 TYR CG C 2.335 -1.838 5.020 1.00 . A A . 65 TYR CG 1 1
12 24475 1 1 65 TYR CZ C 3.692 -4.243 5.299 1.00 . A A . 65 TYR CZ 1 1
12 24476 1 1 65 TYR H H 3.639 0.866 4.038 1.00 . A A . 65 TYR H 1 1
12 24477 1 1 65 TYR HA H 1.516 -0.649 2.750 1.00 . A A . 65 TYR HA 1 1
12 24478 1 1 65 TYR HB2 H 1.970 0.154 5.616 1.00 . A A . 65 TYR HB2 1 1
12 24479 1 1 65 TYR HB3 H 0.544 -0.717 5.058 1.00 . A A . 65 TYR HB3 1 1
12 24480 1 1 65 TYR HD1 H 4.189 -0.930 5.566 1.00 . A A . 65 TYR HD1 1 1
12 24481 1 1 65 TYR HD2 H 0.651 -3.044 4.510 1.00 . A A . 65 TYR HD2 1 1
12 24482 1 1 65 TYR HE1 H 5.394 -3.058 5.813 1.00 . A A . 65 TYR HE1 1 1
12 24483 1 1 65 TYR HE2 H 1.848 -5.175 4.755 1.00 . A A . 65 TYR HE2 1 1
12 24484 1 1 65 TYR HH H 4.211 -5.977 4.639 1.00 . A A . 65 TYR HH 1 1
12 24485 1 1 65 TYR N N 3.126 0.522 3.280 1.00 . A A . 65 TYR N 1 1
12 24486 1 1 65 TYR O O 1.013 2.359 3.856 1.00 . A A . 65 TYR O 1 1
12 24487 1 1 65 TYR OH O 4.363 -5.434 5.435 1.00 . A A . 65 TYR OH 1 1
12 24488 1 1 66 ILE C C -2.661 1.546 2.699 1.00 . A A . 66 ILE C 1 1
12 24489 1 1 66 ILE CA C -1.277 2.043 2.304 1.00 . A A . 66 ILE CA 1 1
12 24490 1 1 66 ILE CB C -1.287 2.414 0.801 1.00 . A A . 66 ILE CB 1 1
12 24491 1 1 66 ILE CD1 C 0.192 3.188 -1.124 1.00 . A A . 66 ILE CD1 1 1
12 24492 1 1 66 ILE CG1 C 0.094 2.911 0.360 1.00 . A A . 66 ILE CG1 1 1
12 24493 1 1 66 ILE CG2 C -2.351 3.466 0.510 1.00 . A A . 66 ILE CG2 1 1
12 24494 1 1 66 ILE H H -0.409 0.117 2.220 1.00 . A A . 66 ILE H 1 1
12 24495 1 1 66 ILE HA H -1.036 2.926 2.878 1.00 . A A . 66 ILE HA 1 1
12 24496 1 1 66 ILE HB H -1.536 1.528 0.240 1.00 . A A . 66 ILE HB 1 1
12 24497 1 1 66 ILE HD11 H -0.519 3.955 -1.396 1.00 . A A . 66 ILE HD11 1 1
12 24498 1 1 66 ILE HD12 H -0.027 2.285 -1.673 1.00 . A A . 66 ILE HD12 1 1
12 24499 1 1 66 ILE HD13 H 1.191 3.523 -1.365 1.00 . A A . 66 ILE HD13 1 1
12 24500 1 1 66 ILE HG12 H 0.324 3.828 0.883 1.00 . A A . 66 ILE HG12 1 1
12 24501 1 1 66 ILE HG13 H 0.832 2.164 0.609 1.00 . A A . 66 ILE HG13 1 1
12 24502 1 1 66 ILE HG21 H -2.322 3.726 -0.538 1.00 . A A . 66 ILE HG21 1 1
12 24503 1 1 66 ILE HG22 H -2.159 4.348 1.103 1.00 . A A . 66 ILE HG22 1 1
12 24504 1 1 66 ILE HG23 H -3.325 3.071 0.755 1.00 . A A . 66 ILE HG23 1 1
12 24505 1 1 66 ILE N N -0.280 1.023 2.587 1.00 . A A . 66 ILE N 1 1
12 24506 1 1 66 ILE O O -3.015 0.399 2.425 1.00 . A A . 66 ILE O 1 1
12 24507 1 1 67 ASN C C -5.806 2.794 2.852 1.00 . A A . 67 ASN C 1 1
12 24508 1 1 67 ASN CA C -4.802 2.040 3.703 1.00 . A A . 67 ASN CA 1 1
12 24509 1 1 67 ASN CB C -5.082 2.292 5.183 1.00 . A A . 67 ASN CB 1 1
12 24510 1 1 67 ASN CG C -4.664 1.122 6.058 1.00 . A A . 67 ASN CG 1 1
12 24511 1 1 67 ASN H H -3.109 3.299 3.551 1.00 . A A . 67 ASN H 1 1
12 24512 1 1 67 ASN HA H -4.917 0.984 3.506 1.00 . A A . 67 ASN HA 1 1
12 24513 1 1 67 ASN HB2 H -4.539 3.169 5.502 1.00 . A A . 67 ASN HB2 1 1
12 24514 1 1 67 ASN HB3 H -6.140 2.462 5.317 1.00 . A A . 67 ASN HB3 1 1
12 24515 1 1 67 ASN HD21 H -6.330 0.148 5.588 1.00 . A A . 67 ASN HD21 1 1
12 24516 1 1 67 ASN HD22 H -5.256 -0.682 6.659 1.00 . A A . 67 ASN HD22 1 1
12 24517 1 1 67 ASN N N -3.443 2.400 3.338 1.00 . A A . 67 ASN N 1 1
12 24518 1 1 67 ASN ND2 N -5.503 0.096 6.110 1.00 . A A . 67 ASN ND2 1 1
12 24519 1 1 67 ASN O O -5.728 4.013 2.701 1.00 . A A . 67 ASN O 1 1
12 24520 1 1 67 ASN OD1 O -3.598 1.131 6.671 1.00 . A A . 67 ASN OD1 1 1
12 24521 1 1 68 VAL C C -9.155 2.375 1.977 1.00 . A A . 68 VAL C 1 1
12 24522 1 1 68 VAL CA C -7.757 2.636 1.427 1.00 . A A . 68 VAL CA 1 1
12 24523 1 1 68 VAL CB C -7.637 2.081 -0.015 1.00 . A A . 68 VAL CB 1 1
12 24524 1 1 68 VAL CG1 C -7.760 0.565 -0.037 1.00 . A A . 68 VAL CG1 1 1
12 24525 1 1 68 VAL CG2 C -8.672 2.711 -0.932 1.00 . A A . 68 VAL CG2 1 1
12 24526 1 1 68 VAL H H -6.779 1.093 2.488 1.00 . A A . 68 VAL H 1 1
12 24527 1 1 68 VAL HA H -7.591 3.708 1.393 1.00 . A A . 68 VAL HA 1 1
12 24528 1 1 68 VAL HB H -6.659 2.339 -0.390 1.00 . A A . 68 VAL HB 1 1
12 24529 1 1 68 VAL HG11 H -7.680 0.213 -1.055 1.00 . A A . 68 VAL HG11 1 1
12 24530 1 1 68 VAL HG12 H -8.719 0.277 0.368 1.00 . A A . 68 VAL HG12 1 1
12 24531 1 1 68 VAL HG13 H -6.972 0.131 0.558 1.00 . A A . 68 VAL HG13 1 1
12 24532 1 1 68 VAL HG21 H -8.533 3.781 -0.950 1.00 . A A . 68 VAL HG21 1 1
12 24533 1 1 68 VAL HG22 H -9.664 2.482 -0.567 1.00 . A A . 68 VAL HG22 1 1
12 24534 1 1 68 VAL HG23 H -8.557 2.315 -1.932 1.00 . A A . 68 VAL HG23 1 1
12 24535 1 1 68 VAL N N -6.751 2.058 2.298 1.00 . A A . 68 VAL N 1 1
12 24536 1 1 68 VAL O O -9.449 1.290 2.478 1.00 . A A . 68 VAL O 1 1
12 24537 1 1 69 GLU C C -12.296 3.480 1.144 1.00 . A A . 69 GLU C 1 1
12 24538 1 1 69 GLU CA C -11.377 3.266 2.333 1.00 . A A . 69 GLU CA 1 1
12 24539 1 1 69 GLU CB C -11.697 4.283 3.430 1.00 . A A . 69 GLU CB 1 1
12 24540 1 1 69 GLU CD C -13.468 5.297 4.911 1.00 . A A . 69 GLU CD 1 1
12 24541 1 1 69 GLU CG C -13.125 4.186 3.948 1.00 . A A . 69 GLU CG 1 1
12 24542 1 1 69 GLU H H -9.686 4.241 1.524 1.00 . A A . 69 GLU H 1 1
12 24543 1 1 69 GLU HA H -11.522 2.266 2.716 1.00 . A A . 69 GLU HA 1 1
12 24544 1 1 69 GLU HB2 H -11.024 4.127 4.261 1.00 . A A . 69 GLU HB2 1 1
12 24545 1 1 69 GLU HB3 H -11.547 5.277 3.037 1.00 . A A . 69 GLU HB3 1 1
12 24546 1 1 69 GLU HG2 H -13.804 4.237 3.110 1.00 . A A . 69 GLU HG2 1 1
12 24547 1 1 69 GLU HG3 H -13.248 3.237 4.454 1.00 . A A . 69 GLU HG3 1 1
12 24548 1 1 69 GLU N N -9.998 3.384 1.902 1.00 . A A . 69 GLU N 1 1
12 24549 1 1 69 GLU O O -12.424 4.597 0.641 1.00 . A A . 69 GLU O 1 1
12 24550 1 1 69 GLU OE1 O -13.238 5.131 6.125 1.00 . A A . 69 GLU OE1 1 1
12 24551 1 1 69 GLU OE2 O -13.962 6.346 4.458 1.00 . A A . 69 GLU OE2 1 1
12 24552 1 1 70 THR C C -15.037 3.299 -0.192 1.00 . A A . 70 THR C 1 1
12 24553 1 1 70 THR CA C -13.787 2.466 -0.476 1.00 . A A . 70 THR CA 1 1
12 24554 1 1 70 THR CB C -14.203 1.046 -0.908 1.00 . A A . 70 THR CB 1 1
12 24555 1 1 70 THR CG2 C -12.980 0.204 -1.243 1.00 . A A . 70 THR CG2 1 1
12 24556 1 1 70 THR H H -12.810 1.555 1.162 1.00 . A A . 70 THR H 1 1
12 24557 1 1 70 THR HA H -13.233 2.922 -1.284 1.00 . A A . 70 THR HA 1 1
12 24558 1 1 70 THR HB H -14.827 1.117 -1.786 1.00 . A A . 70 THR HB 1 1
12 24559 1 1 70 THR HG1 H -14.334 0.149 0.849 1.00 . A A . 70 THR HG1 1 1
12 24560 1 1 70 THR HG21 H -12.351 0.123 -0.368 1.00 . A A . 70 THR HG21 1 1
12 24561 1 1 70 THR HG22 H -12.426 0.672 -2.043 1.00 . A A . 70 THR HG22 1 1
12 24562 1 1 70 THR HG23 H -13.294 -0.783 -1.550 1.00 . A A . 70 THR HG23 1 1
12 24563 1 1 70 THR N N -12.924 2.410 0.692 1.00 . A A . 70 THR N 1 1
12 24564 1 1 70 THR O O -15.329 3.621 0.959 1.00 . A A . 70 THR O 1 1
12 24565 1 1 70 THR OG1 O -14.942 0.415 0.144 1.00 . A A . 70 THR OG1 1 1
12 24566 1 1 71 LYS C C -18.099 3.524 -0.429 1.00 . A A . 71 LYS C 1 1
12 24567 1 1 71 LYS CA C -17.026 4.394 -1.084 1.00 . A A . 71 LYS CA 1 1
12 24568 1 1 71 LYS CB C -17.519 4.913 -2.438 1.00 . A A . 71 LYS CB 1 1
12 24569 1 1 71 LYS CD C -17.110 6.385 -4.435 1.00 . A A . 71 LYS CD 1 1
12 24570 1 1 71 LYS CE C -16.180 7.391 -5.092 1.00 . A A . 71 LYS CE 1 1
12 24571 1 1 71 LYS CG C -16.581 5.916 -3.089 1.00 . A A . 71 LYS CG 1 1
12 24572 1 1 71 LYS H H -15.489 3.380 -2.142 1.00 . A A . 71 LYS H 1 1
12 24573 1 1 71 LYS HA H -16.820 5.234 -0.440 1.00 . A A . 71 LYS HA 1 1
12 24574 1 1 71 LYS HB2 H -17.638 4.075 -3.110 1.00 . A A . 71 LYS HB2 1 1
12 24575 1 1 71 LYS HB3 H -18.479 5.388 -2.298 1.00 . A A . 71 LYS HB3 1 1
12 24576 1 1 71 LYS HD2 H -17.206 5.531 -5.088 1.00 . A A . 71 LYS HD2 1 1
12 24577 1 1 71 LYS HD3 H -18.078 6.842 -4.293 1.00 . A A . 71 LYS HD3 1 1
12 24578 1 1 71 LYS HE2 H -15.202 6.944 -5.191 1.00 . A A . 71 LYS HE2 1 1
12 24579 1 1 71 LYS HE3 H -16.565 7.628 -6.073 1.00 . A A . 71 LYS HE3 1 1
12 24580 1 1 71 LYS HG2 H -16.478 6.773 -2.437 1.00 . A A . 71 LYS HG2 1 1
12 24581 1 1 71 LYS HG3 H -15.617 5.452 -3.231 1.00 . A A . 71 LYS HG3 1 1
12 24582 1 1 71 LYS HZ1 H -17.003 9.030 -4.095 1.00 . A A . 71 LYS HZ1 1 1
12 24583 1 1 71 LYS HZ2 H -15.522 9.354 -4.849 1.00 . A A . 71 LYS HZ2 1 1
12 24584 1 1 71 LYS HZ3 H -15.557 8.469 -3.410 1.00 . A A . 71 LYS HZ3 1 1
12 24585 1 1 71 LYS N N -15.782 3.639 -1.243 1.00 . A A . 71 LYS N 1 1
12 24586 1 1 71 LYS NZ N -16.056 8.647 -4.306 1.00 . A A . 71 LYS NZ 1 1
12 24587 1 1 71 LYS O O -19.195 3.986 -0.114 1.00 . A A . 71 LYS O 1 1
12 24588 1 1 72 GLU C C -18.345 1.305 1.942 1.00 . A A . 72 GLU C 1 1
12 24589 1 1 72 GLU CA C -18.628 1.300 0.436 1.00 . A A . 72 GLU CA 1 1
12 24590 1 1 72 GLU CB C -18.381 -0.089 -0.169 1.00 . A A . 72 GLU CB 1 1
12 24591 1 1 72 GLU CD C -19.085 -2.501 -0.365 1.00 . A A . 72 GLU CD 1 1
12 24592 1 1 72 GLU CG C -19.315 -1.176 0.333 1.00 . A A . 72 GLU CG 1 1
12 24593 1 1 72 GLU H H -16.871 1.958 -0.519 1.00 . A A . 72 GLU H 1 1
12 24594 1 1 72 GLU HA H -19.652 1.593 0.264 1.00 . A A . 72 GLU HA 1 1
12 24595 1 1 72 GLU HB2 H -18.492 -0.022 -1.240 1.00 . A A . 72 GLU HB2 1 1
12 24596 1 1 72 GLU HB3 H -17.368 -0.385 0.057 1.00 . A A . 72 GLU HB3 1 1
12 24597 1 1 72 GLU HG2 H -19.156 -1.312 1.392 1.00 . A A . 72 GLU HG2 1 1
12 24598 1 1 72 GLU HG3 H -20.334 -0.866 0.158 1.00 . A A . 72 GLU HG3 1 1
12 24599 1 1 72 GLU N N -17.755 2.259 -0.223 1.00 . A A . 72 GLU N 1 1
12 24600 1 1 72 GLU O O -18.918 0.523 2.704 1.00 . A A . 72 GLU O 1 1
12 24601 1 1 72 GLU OE1 O -18.149 -3.232 0.018 1.00 . A A . 72 GLU OE1 1 1
12 24602 1 1 72 GLU OE2 O -19.840 -2.815 -1.307 1.00 . A A . 72 GLU OE2 1 1
12 24603 1 1 73 ARG C C -16.172 1.157 4.205 1.00 . A A . 73 ARG C 1 1
12 24604 1 1 73 ARG CA C -17.017 2.342 3.752 1.00 . A A . 73 ARG CA 1 1
12 24605 1 1 73 ARG CB C -18.216 2.517 4.686 1.00 . A A . 73 ARG CB 1 1
12 24606 1 1 73 ARG CD C -20.102 3.949 5.494 1.00 . A A . 73 ARG CD 1 1
12 24607 1 1 73 ARG CG C -18.878 3.882 4.598 1.00 . A A . 73 ARG CG 1 1
12 24608 1 1 73 ARG CZ C -21.900 5.607 5.803 1.00 . A A . 73 ARG CZ 1 1
12 24609 1 1 73 ARG H H -17.026 2.787 1.682 1.00 . A A . 73 ARG H 1 1
12 24610 1 1 73 ARG HA H -16.404 3.231 3.811 1.00 . A A . 73 ARG HA 1 1
12 24611 1 1 73 ARG HB2 H -18.956 1.768 4.444 1.00 . A A . 73 ARG HB2 1 1
12 24612 1 1 73 ARG HB3 H -17.887 2.366 5.705 1.00 . A A . 73 ARG HB3 1 1
12 24613 1 1 73 ARG HD2 H -20.879 3.336 5.064 1.00 . A A . 73 ARG HD2 1 1
12 24614 1 1 73 ARG HD3 H -19.836 3.562 6.467 1.00 . A A . 73 ARG HD3 1 1
12 24615 1 1 73 ARG HE H -19.942 6.042 5.676 1.00 . A A . 73 ARG HE 1 1
12 24616 1 1 73 ARG HG2 H -18.170 4.636 4.908 1.00 . A A . 73 ARG HG2 1 1
12 24617 1 1 73 ARG HG3 H -19.178 4.063 3.575 1.00 . A A . 73 ARG HG3 1 1
12 24618 1 1 73 ARG HH11 H -22.544 3.707 5.482 1.00 . A A . 73 ARG HH11 1 1
12 24619 1 1 73 ARG HH12 H -23.794 4.876 5.790 1.00 . A A . 73 ARG HH12 1 1
12 24620 1 1 73 ARG HH21 H -21.583 7.590 6.109 1.00 . A A . 73 ARG HH21 1 1
12 24621 1 1 73 ARG HH22 H -23.244 7.078 6.205 1.00 . A A . 73 ARG HH22 1 1
12 24622 1 1 73 ARG N N -17.436 2.199 2.352 1.00 . A A . 73 ARG N 1 1
12 24623 1 1 73 ARG NE N -20.609 5.312 5.648 1.00 . A A . 73 ARG NE 1 1
12 24624 1 1 73 ARG NH1 N -22.819 4.655 5.686 1.00 . A A . 73 ARG NH1 1 1
12 24625 1 1 73 ARG NH2 N -22.272 6.859 6.048 1.00 . A A . 73 ARG NH2 1 1
12 24626 1 1 73 ARG O O -15.697 1.118 5.343 1.00 . A A . 73 ARG O 1 1
12 24627 1 1 74 ASN C C -13.701 -0.619 3.338 1.00 . A A . 74 ASN C 1 1
12 24628 1 1 74 ASN CA C -15.157 -0.962 3.597 1.00 . A A . 74 ASN CA 1 1
12 24629 1 1 74 ASN CB C -15.600 -2.157 2.748 1.00 . A A . 74 ASN CB 1 1
12 24630 1 1 74 ASN CG C -14.828 -3.423 3.068 1.00 . A A . 74 ASN CG 1 1
12 24631 1 1 74 ASN H H -16.398 0.282 2.430 1.00 . A A . 74 ASN H 1 1
12 24632 1 1 74 ASN HA H -15.279 -1.205 4.643 1.00 . A A . 74 ASN HA 1 1
12 24633 1 1 74 ASN HB2 H -16.649 -2.344 2.922 1.00 . A A . 74 ASN HB2 1 1
12 24634 1 1 74 ASN HB3 H -15.450 -1.921 1.704 1.00 . A A . 74 ASN HB3 1 1
12 24635 1 1 74 ASN HD21 H -15.159 -4.105 1.234 1.00 . A A . 74 ASN HD21 1 1
12 24636 1 1 74 ASN HD22 H -14.244 -5.140 2.269 1.00 . A A . 74 ASN HD22 1 1
12 24637 1 1 74 ASN N N -15.980 0.200 3.310 1.00 . A A . 74 ASN N 1 1
12 24638 1 1 74 ASN ND2 N -14.734 -4.313 2.094 1.00 . A A . 74 ASN ND2 1 1
12 24639 1 1 74 ASN O O -13.356 -0.082 2.281 1.00 . A A . 74 ASN O 1 1
12 24640 1 1 74 ASN OD1 O -14.338 -3.608 4.184 1.00 . A A . 74 ASN OD1 1 1
12 24641 1 1 75 ARG C C -10.566 -1.672 3.935 1.00 . A A . 75 ARG C 1 1
12 24642 1 1 75 ARG CA C -11.473 -0.496 4.259 1.00 . A A . 75 ARG CA 1 1
12 24643 1 1 75 ARG CB C -11.082 0.132 5.597 1.00 . A A . 75 ARG CB 1 1
12 24644 1 1 75 ARG CD C -11.660 1.862 7.340 1.00 . A A . 75 ARG CD 1 1
12 24645 1 1 75 ARG CG C -11.903 1.367 5.927 1.00 . A A . 75 ARG CG 1 1
12 24646 1 1 75 ARG CZ C -12.770 3.523 8.794 1.00 . A A . 75 ARG CZ 1 1
12 24647 1 1 75 ARG H H -13.176 -1.443 5.072 1.00 . A A . 75 ARG H 1 1
12 24648 1 1 75 ARG HA H -11.375 0.246 3.481 1.00 . A A . 75 ARG HA 1 1
12 24649 1 1 75 ARG HB2 H -11.226 -0.595 6.384 1.00 . A A . 75 ARG HB2 1 1
12 24650 1 1 75 ARG HB3 H -10.041 0.415 5.562 1.00 . A A . 75 ARG HB3 1 1
12 24651 1 1 75 ARG HD2 H -12.007 1.112 8.038 1.00 . A A . 75 ARG HD2 1 1
12 24652 1 1 75 ARG HD3 H -10.601 2.021 7.477 1.00 . A A . 75 ARG HD3 1 1
12 24653 1 1 75 ARG HE H -12.558 3.698 6.813 1.00 . A A . 75 ARG HE 1 1
12 24654 1 1 75 ARG HG2 H -11.640 2.153 5.236 1.00 . A A . 75 ARG HG2 1 1
12 24655 1 1 75 ARG HG3 H -12.952 1.126 5.814 1.00 . A A . 75 ARG HG3 1 1
12 24656 1 1 75 ARG HH11 H -12.057 1.907 9.788 1.00 . A A . 75 ARG HH11 1 1
12 24657 1 1 75 ARG HH12 H -12.852 3.098 10.776 1.00 . A A . 75 ARG HH12 1 1
12 24658 1 1 75 ARG HH21 H -13.587 5.232 8.083 1.00 . A A . 75 ARG HH21 1 1
12 24659 1 1 75 ARG HH22 H -13.718 5.010 9.810 1.00 . A A . 75 ARG HH22 1 1
12 24660 1 1 75 ARG N N -12.860 -0.911 4.306 1.00 . A A . 75 ARG N 1 1
12 24661 1 1 75 ARG NE N -12.367 3.115 7.595 1.00 . A A . 75 ARG NE 1 1
12 24662 1 1 75 ARG NH1 N -12.539 2.785 9.869 1.00 . A A . 75 ARG NH1 1 1
12 24663 1 1 75 ARG NH2 N -13.411 4.677 8.904 1.00 . A A . 75 ARG NH2 1 1
12 24664 1 1 75 ARG O O -10.865 -2.811 4.283 1.00 . A A . 75 ARG O 1 1
12 24665 1 1 76 TYR C C -7.091 -1.937 3.278 1.00 . A A . 76 TYR C 1 1
12 24666 1 1 76 TYR CA C -8.489 -2.403 2.905 1.00 . A A . 76 TYR CA 1 1
12 24667 1 1 76 TYR CB C -8.546 -2.741 1.411 1.00 . A A . 76 TYR CB 1 1
12 24668 1 1 76 TYR CD1 C -9.932 -4.845 1.303 1.00 . A A . 76 TYR CD1 1 1
12 24669 1 1 76 TYR CD2 C -10.810 -2.872 0.293 1.00 . A A . 76 TYR CD2 1 1
12 24670 1 1 76 TYR CE1 C -11.059 -5.547 0.922 1.00 . A A . 76 TYR CE1 1 1
12 24671 1 1 76 TYR CE2 C -11.940 -3.568 -0.093 1.00 . A A . 76 TYR CE2 1 1
12 24672 1 1 76 TYR CG C -9.787 -3.498 0.995 1.00 . A A . 76 TYR CG 1 1
12 24673 1 1 76 TYR CZ C -12.059 -4.904 0.223 1.00 . A A . 76 TYR CZ 1 1
12 24674 1 1 76 TYR H H -9.310 -0.457 2.975 1.00 . A A . 76 TYR H 1 1
12 24675 1 1 76 TYR HA H -8.719 -3.290 3.473 1.00 . A A . 76 TYR HA 1 1
12 24676 1 1 76 TYR HB2 H -8.514 -1.826 0.838 1.00 . A A . 76 TYR HB2 1 1
12 24677 1 1 76 TYR HB3 H -7.689 -3.349 1.154 1.00 . A A . 76 TYR HB3 1 1
12 24678 1 1 76 TYR HD1 H -9.149 -5.346 1.851 1.00 . A A . 76 TYR HD1 1 1
12 24679 1 1 76 TYR HD2 H -10.713 -1.825 0.046 1.00 . A A . 76 TYR HD2 1 1
12 24680 1 1 76 TYR HE1 H -11.153 -6.593 1.169 1.00 . A A . 76 TYR HE1 1 1
12 24681 1 1 76 TYR HE2 H -12.723 -3.062 -0.639 1.00 . A A . 76 TYR HE2 1 1
12 24682 1 1 76 TYR HH H -13.310 -5.508 -1.115 1.00 . A A . 76 TYR HH 1 1
12 24683 1 1 76 TYR N N -9.470 -1.387 3.253 1.00 . A A . 76 TYR N 1 1
12 24684 1 1 76 TYR O O -6.809 -0.735 3.299 1.00 . A A . 76 TYR O 1 1
12 24685 1 1 76 TYR OH O -13.182 -5.601 -0.159 1.00 . A A . 76 TYR OH 1 1
12 24686 1 1 77 CYS C C -3.957 -3.213 2.824 1.00 . A A . 77 CYS C 1 1
12 24687 1 1 77 CYS CA C -4.843 -2.599 3.900 1.00 . A A . 77 CYS CA 1 1
12 24688 1 1 77 CYS CB C -4.486 -3.150 5.281 1.00 . A A . 77 CYS CB 1 1
12 24689 1 1 77 CYS H H -6.537 -3.822 3.616 1.00 . A A . 77 CYS H 1 1
12 24690 1 1 77 CYS HA H -4.714 -1.527 3.896 1.00 . A A . 77 CYS HA 1 1
12 24691 1 1 77 CYS HB2 H -5.226 -2.813 5.993 1.00 . A A . 77 CYS HB2 1 1
12 24692 1 1 77 CYS HB3 H -4.497 -4.230 5.242 1.00 . A A . 77 CYS HB3 1 1
12 24693 1 1 77 CYS HG H -2.355 -3.649 6.584 1.00 . A A . 77 CYS HG 1 1
12 24694 1 1 77 CYS N N -6.231 -2.888 3.592 1.00 . A A . 77 CYS N 1 1
12 24695 1 1 77 CYS O O -3.946 -4.435 2.636 1.00 . A A . 77 CYS O 1 1
12 24696 1 1 77 CYS SG S -2.866 -2.636 5.895 1.00 . A A . 77 CYS SG 1 1
12 24697 1 1 78 LEU C C -0.981 -2.627 1.154 1.00 . A A . 78 LEU C 1 1
12 24698 1 1 78 LEU CA C -2.476 -2.817 0.949 1.00 . A A . 78 LEU CA 1 1
12 24699 1 1 78 LEU CB C -2.932 -2.057 -0.296 1.00 . A A . 78 LEU CB 1 1
12 24700 1 1 78 LEU CD1 C -4.782 -1.326 -1.824 1.00 . A A . 78 LEU CD1 1 1
12 24701 1 1 78 LEU CD2 C -4.827 -3.619 -0.822 1.00 . A A . 78 LEU CD2 1 1
12 24702 1 1 78 LEU CG C -4.428 -2.165 -0.606 1.00 . A A . 78 LEU CG 1 1
12 24703 1 1 78 LEU H H -3.205 -1.417 2.357 1.00 . A A . 78 LEU H 1 1
12 24704 1 1 78 LEU HA H -2.678 -3.867 0.808 1.00 . A A . 78 LEU HA 1 1
12 24705 1 1 78 LEU HB2 H -2.685 -1.014 -0.166 1.00 . A A . 78 LEU HB2 1 1
12 24706 1 1 78 LEU HB3 H -2.384 -2.438 -1.145 1.00 . A A . 78 LEU HB3 1 1
12 24707 1 1 78 LEU HD11 H -4.546 -0.289 -1.629 1.00 . A A . 78 LEU HD11 1 1
12 24708 1 1 78 LEU HD12 H -5.837 -1.423 -2.034 1.00 . A A . 78 LEU HD12 1 1
12 24709 1 1 78 LEU HD13 H -4.213 -1.671 -2.675 1.00 . A A . 78 LEU HD13 1 1
12 24710 1 1 78 LEU HD21 H -4.610 -4.188 0.070 1.00 . A A . 78 LEU HD21 1 1
12 24711 1 1 78 LEU HD22 H -4.269 -4.026 -1.653 1.00 . A A . 78 LEU HD22 1 1
12 24712 1 1 78 LEU HD23 H -5.885 -3.675 -1.038 1.00 . A A . 78 LEU HD23 1 1
12 24713 1 1 78 LEU HG H -4.990 -1.783 0.233 1.00 . A A . 78 LEU HG 1 1
12 24714 1 1 78 LEU N N -3.236 -2.370 2.103 1.00 . A A . 78 LEU N 1 1
12 24715 1 1 78 LEU O O -0.526 -1.557 1.556 1.00 . A A . 78 LEU O 1 1
12 24716 1 1 79 GLU C C 1.768 -3.311 -0.461 1.00 . A A . 79 GLU C 1 1
12 24717 1 1 79 GLU CA C 1.220 -3.622 0.926 1.00 . A A . 79 GLU CA 1 1
12 24718 1 1 79 GLU CB C 1.774 -4.961 1.423 1.00 . A A . 79 GLU CB 1 1
12 24719 1 1 79 GLU CD C 3.808 -6.358 1.963 1.00 . A A . 79 GLU CD 1 1
12 24720 1 1 79 GLU CG C 3.290 -4.999 1.533 1.00 . A A . 79 GLU CG 1 1
12 24721 1 1 79 GLU H H -0.662 -4.521 0.625 1.00 . A A . 79 GLU H 1 1
12 24722 1 1 79 GLU HA H 1.508 -2.836 1.609 1.00 . A A . 79 GLU HA 1 1
12 24723 1 1 79 GLU HB2 H 1.359 -5.165 2.398 1.00 . A A . 79 GLU HB2 1 1
12 24724 1 1 79 GLU HB3 H 1.464 -5.738 0.742 1.00 . A A . 79 GLU HB3 1 1
12 24725 1 1 79 GLU HG2 H 3.714 -4.759 0.570 1.00 . A A . 79 GLU HG2 1 1
12 24726 1 1 79 GLU HG3 H 3.605 -4.263 2.258 1.00 . A A . 79 GLU HG3 1 1
12 24727 1 1 79 GLU N N -0.227 -3.674 0.873 1.00 . A A . 79 GLU N 1 1
12 24728 1 1 79 GLU O O 1.639 -4.119 -1.383 1.00 . A A . 79 GLU O 1 1
12 24729 1 1 79 GLU OE1 O 3.815 -6.639 3.180 1.00 . A A . 79 GLU OE1 1 1
12 24730 1 1 79 GLU OE2 O 4.223 -7.147 1.089 1.00 . A A . 79 GLU OE2 1 1
12 24731 1 1 80 LEU C C 4.391 -2.186 -1.920 1.00 . A A . 80 LEU C 1 1
12 24732 1 1 80 LEU CA C 2.940 -1.734 -1.875 1.00 . A A . 80 LEU CA 1 1
12 24733 1 1 80 LEU CB C 2.849 -0.216 -2.065 1.00 . A A . 80 LEU CB 1 1
12 24734 1 1 80 LEU CD1 C 2.686 -0.263 -4.568 1.00 . A A . 80 LEU CD1 1 1
12 24735 1 1 80 LEU CD2 C 3.382 1.837 -3.397 1.00 . A A . 80 LEU CD2 1 1
12 24736 1 1 80 LEU CG C 3.433 0.317 -3.376 1.00 . A A . 80 LEU CG 1 1
12 24737 1 1 80 LEU H H 2.373 -1.507 0.150 1.00 . A A . 80 LEU H 1 1
12 24738 1 1 80 LEU HA H 2.396 -2.224 -2.669 1.00 . A A . 80 LEU HA 1 1
12 24739 1 1 80 LEU HB2 H 1.807 0.066 -2.022 1.00 . A A . 80 LEU HB2 1 1
12 24740 1 1 80 LEU HB3 H 3.367 0.258 -1.246 1.00 . A A . 80 LEU HB3 1 1
12 24741 1 1 80 LEU HD11 H 3.137 0.087 -5.485 1.00 . A A . 80 LEU HD11 1 1
12 24742 1 1 80 LEU HD12 H 1.653 0.052 -4.534 1.00 . A A . 80 LEU HD12 1 1
12 24743 1 1 80 LEU HD13 H 2.735 -1.343 -4.533 1.00 . A A . 80 LEU HD13 1 1
12 24744 1 1 80 LEU HD21 H 3.781 2.199 -4.333 1.00 . A A . 80 LEU HD21 1 1
12 24745 1 1 80 LEU HD22 H 3.969 2.230 -2.580 1.00 . A A . 80 LEU HD22 1 1
12 24746 1 1 80 LEU HD23 H 2.357 2.164 -3.291 1.00 . A A . 80 LEU HD23 1 1
12 24747 1 1 80 LEU HG H 4.470 0.015 -3.451 1.00 . A A . 80 LEU HG 1 1
12 24748 1 1 80 LEU N N 2.341 -2.129 -0.613 1.00 . A A . 80 LEU N 1 1
12 24749 1 1 80 LEU O O 5.198 -1.800 -1.070 1.00 . A A . 80 LEU O 1 1
12 24750 1 1 81 THR C C 6.418 -3.584 -4.545 1.00 . A A . 81 THR C 1 1
12 24751 1 1 81 THR CA C 6.047 -3.545 -3.067 1.00 . A A . 81 THR CA 1 1
12 24752 1 1 81 THR CB C 6.169 -4.965 -2.472 1.00 . A A . 81 THR CB 1 1
12 24753 1 1 81 THR CG2 C 6.240 -4.923 -0.953 1.00 . A A . 81 THR CG2 1 1
12 24754 1 1 81 THR H H 4.005 -3.294 -3.535 1.00 . A A . 81 THR H 1 1
12 24755 1 1 81 THR HA H 6.733 -2.894 -2.546 1.00 . A A . 81 THR HA 1 1
12 24756 1 1 81 THR HB H 7.076 -5.417 -2.845 1.00 . A A . 81 THR HB 1 1
12 24757 1 1 81 THR HG1 H 4.254 -5.219 -2.909 1.00 . A A . 81 THR HG1 1 1
12 24758 1 1 81 THR HG21 H 5.332 -4.487 -0.562 1.00 . A A . 81 THR HG21 1 1
12 24759 1 1 81 THR HG22 H 7.087 -4.324 -0.648 1.00 . A A . 81 THR HG22 1 1
12 24760 1 1 81 THR HG23 H 6.352 -5.925 -0.568 1.00 . A A . 81 THR HG23 1 1
12 24761 1 1 81 THR N N 4.703 -3.022 -2.897 1.00 . A A . 81 THR N 1 1
12 24762 1 1 81 THR O O 5.608 -3.225 -5.404 1.00 . A A . 81 THR O 1 1
12 24763 1 1 81 THR OG1 O 5.048 -5.767 -2.882 1.00 . A A . 81 THR OG1 1 1
12 24764 1 1 82 GLU C C 7.226 -5.280 -6.891 1.00 . A A . 82 GLU C 1 1
12 24765 1 1 82 GLU CA C 8.079 -4.211 -6.214 1.00 . A A . 82 GLU CA 1 1
12 24766 1 1 82 GLU CB C 9.568 -4.590 -6.224 1.00 . A A . 82 GLU CB 1 1
12 24767 1 1 82 GLU CD C 10.145 -6.470 -7.822 1.00 . A A . 82 GLU CD 1 1
12 24768 1 1 82 GLU CG C 10.129 -4.969 -7.586 1.00 . A A . 82 GLU CG 1 1
12 24769 1 1 82 GLU H H 8.260 -4.229 -4.105 1.00 . A A . 82 GLU H 1 1
12 24770 1 1 82 GLU HA H 7.949 -3.275 -6.736 1.00 . A A . 82 GLU HA 1 1
12 24771 1 1 82 GLU HB2 H 10.138 -3.754 -5.851 1.00 . A A . 82 GLU HB2 1 1
12 24772 1 1 82 GLU HB3 H 9.710 -5.429 -5.559 1.00 . A A . 82 GLU HB3 1 1
12 24773 1 1 82 GLU HG2 H 9.523 -4.507 -8.352 1.00 . A A . 82 GLU HG2 1 1
12 24774 1 1 82 GLU HG3 H 11.141 -4.598 -7.661 1.00 . A A . 82 GLU HG3 1 1
12 24775 1 1 82 GLU N N 7.636 -4.023 -4.838 1.00 . A A . 82 GLU N 1 1
12 24776 1 1 82 GLU O O 6.882 -5.166 -8.069 1.00 . A A . 82 GLU O 1 1
12 24777 1 1 82 GLU OE1 O 10.974 -7.163 -7.192 1.00 . A A . 82 GLU OE1 1 1
12 24778 1 1 82 GLU OE2 O 9.338 -6.963 -8.635 1.00 . A A . 82 GLU OE2 1 1
12 24779 1 1 83 ALA C C 4.630 -6.939 -6.985 1.00 . A A . 83 ALA C 1 1
12 24780 1 1 83 ALA CA C 6.043 -7.398 -6.629 1.00 . A A . 83 ALA CA 1 1
12 24781 1 1 83 ALA CB C 5.988 -8.523 -5.608 1.00 . A A . 83 ALA CB 1 1
12 24782 1 1 83 ALA H H 7.154 -6.318 -5.180 1.00 . A A . 83 ALA H 1 1
12 24783 1 1 83 ALA HA H 6.520 -7.780 -7.518 1.00 . A A . 83 ALA HA 1 1
12 24784 1 1 83 ALA HB1 H 5.415 -9.346 -6.011 1.00 . A A . 83 ALA HB1 1 1
12 24785 1 1 83 ALA HB2 H 5.518 -8.167 -4.703 1.00 . A A . 83 ALA HB2 1 1
12 24786 1 1 83 ALA HB3 H 6.990 -8.859 -5.386 1.00 . A A . 83 ALA HB3 1 1
12 24787 1 1 83 ALA N N 6.858 -6.300 -6.120 1.00 . A A . 83 ALA N 1 1
12 24788 1 1 83 ALA O O 3.949 -7.573 -7.788 1.00 . A A . 83 ALA O 1 1
12 24789 1 1 84 GLY C C 2.166 -4.910 -5.373 1.00 . A A . 84 GLY C 1 1
12 24790 1 1 84 GLY CA C 2.867 -5.325 -6.647 1.00 . A A . 84 GLY CA 1 1
12 24791 1 1 84 GLY H H 4.788 -5.359 -5.769 1.00 . A A . 84 GLY H 1 1
12 24792 1 1 84 GLY HA2 H 2.940 -4.470 -7.303 1.00 . A A . 84 GLY HA2 1 1
12 24793 1 1 84 GLY HA3 H 2.285 -6.093 -7.132 1.00 . A A . 84 GLY HA3 1 1
12 24794 1 1 84 GLY N N 4.197 -5.836 -6.389 1.00 . A A . 84 GLY N 1 1
12 24795 1 1 84 GLY O O 2.813 -4.499 -4.407 1.00 . A A . 84 GLY O 1 1
12 24796 1 1 85 LEU C C -0.536 -5.906 -3.557 1.00 . A A . 85 LEU C 1 1
12 24797 1 1 85 LEU CA C 0.061 -4.661 -4.195 1.00 . A A . 85 LEU CA 1 1
12 24798 1 1 85 LEU CB C -1.049 -3.669 -4.560 1.00 . A A . 85 LEU CB 1 1
12 24799 1 1 85 LEU CD1 C -0.066 -2.256 -6.405 1.00 . A A . 85 LEU CD1 1 1
12 24800 1 1 85 LEU CD2 C -1.722 -1.264 -4.810 1.00 . A A . 85 LEU CD2 1 1
12 24801 1 1 85 LEU CG C -0.587 -2.264 -4.973 1.00 . A A . 85 LEU CG 1 1
12 24802 1 1 85 LEU H H 0.386 -5.367 -6.164 1.00 . A A . 85 LEU H 1 1
12 24803 1 1 85 LEU HA H 0.727 -4.196 -3.482 1.00 . A A . 85 LEU HA 1 1
12 24804 1 1 85 LEU HB2 H -1.616 -4.090 -5.376 1.00 . A A . 85 LEU HB2 1 1
12 24805 1 1 85 LEU HB3 H -1.704 -3.568 -3.709 1.00 . A A . 85 LEU HB3 1 1
12 24806 1 1 85 LEU HD11 H -0.856 -2.558 -7.076 1.00 . A A . 85 LEU HD11 1 1
12 24807 1 1 85 LEU HD12 H 0.761 -2.946 -6.489 1.00 . A A . 85 LEU HD12 1 1
12 24808 1 1 85 LEU HD13 H 0.267 -1.262 -6.662 1.00 . A A . 85 LEU HD13 1 1
12 24809 1 1 85 LEU HD21 H -2.549 -1.552 -5.441 1.00 . A A . 85 LEU HD21 1 1
12 24810 1 1 85 LEU HD22 H -1.380 -0.279 -5.092 1.00 . A A . 85 LEU HD22 1 1
12 24811 1 1 85 LEU HD23 H -2.045 -1.252 -3.777 1.00 . A A . 85 LEU HD23 1 1
12 24812 1 1 85 LEU HG H 0.224 -1.956 -4.324 1.00 . A A . 85 LEU HG 1 1
12 24813 1 1 85 LEU N N 0.846 -5.023 -5.363 1.00 . A A . 85 LEU N 1 1
12 24814 1 1 85 LEU O O -1.280 -6.651 -4.200 1.00 . A A . 85 LEU O 1 1
12 24815 1 1 86 LYS C C -1.673 -6.971 -0.506 1.00 . A A . 86 LYS C 1 1
12 24816 1 1 86 LYS CA C -0.645 -7.313 -1.575 1.00 . A A . 86 LYS CA 1 1
12 24817 1 1 86 LYS CB C 0.573 -7.977 -0.925 1.00 . A A . 86 LYS CB 1 1
12 24818 1 1 86 LYS CD C 1.475 -9.588 0.770 1.00 . A A . 86 LYS CD 1 1
12 24819 1 1 86 LYS CE C 1.154 -10.681 1.781 1.00 . A A . 86 LYS CE 1 1
12 24820 1 1 86 LYS CG C 0.242 -9.141 0.001 1.00 . A A . 86 LYS CG 1 1
12 24821 1 1 86 LYS H H 0.309 -5.440 -1.813 1.00 . A A . 86 LYS H 1 1
12 24822 1 1 86 LYS HA H -1.086 -7.996 -2.286 1.00 . A A . 86 LYS HA 1 1
12 24823 1 1 86 LYS HB2 H 1.224 -8.346 -1.704 1.00 . A A . 86 LYS HB2 1 1
12 24824 1 1 86 LYS HB3 H 1.107 -7.233 -0.352 1.00 . A A . 86 LYS HB3 1 1
12 24825 1 1 86 LYS HD2 H 2.204 -9.965 0.068 1.00 . A A . 86 LYS HD2 1 1
12 24826 1 1 86 LYS HD3 H 1.886 -8.737 1.293 1.00 . A A . 86 LYS HD3 1 1
12 24827 1 1 86 LYS HE2 H 0.383 -10.324 2.447 1.00 . A A . 86 LYS HE2 1 1
12 24828 1 1 86 LYS HE3 H 0.797 -11.550 1.249 1.00 . A A . 86 LYS HE3 1 1
12 24829 1 1 86 LYS HG2 H -0.517 -8.827 0.703 1.00 . A A . 86 LYS HG2 1 1
12 24830 1 1 86 LYS HG3 H -0.126 -9.967 -0.588 1.00 . A A . 86 LYS HG3 1 1
12 24831 1 1 86 LYS HZ1 H 3.097 -11.438 1.955 1.00 . A A . 86 LYS HZ1 1 1
12 24832 1 1 86 LYS HZ2 H 2.107 -11.785 3.292 1.00 . A A . 86 LYS HZ2 1 1
12 24833 1 1 86 LYS HZ3 H 2.734 -10.226 3.080 1.00 . A A . 86 LYS HZ3 1 1
12 24834 1 1 86 LYS N N -0.227 -6.114 -2.289 1.00 . A A . 86 LYS N 1 1
12 24835 1 1 86 LYS NZ N 2.354 -11.061 2.582 1.00 . A A . 86 LYS NZ 1 1
12 24836 1 1 86 LYS O O -1.445 -6.100 0.329 1.00 . A A . 86 LYS O 1 1
12 24837 1 1 87 VAL C C -3.394 -8.124 1.773 1.00 . A A . 87 VAL C 1 1
12 24838 1 1 87 VAL CA C -3.834 -7.463 0.469 1.00 . A A . 87 VAL CA 1 1
12 24839 1 1 87 VAL CB C -5.191 -8.054 0.025 1.00 . A A . 87 VAL CB 1 1
12 24840 1 1 87 VAL CG1 C -6.271 -7.770 1.060 1.00 . A A . 87 VAL CG1 1 1
12 24841 1 1 87 VAL CG2 C -5.591 -7.508 -1.338 1.00 . A A . 87 VAL CG2 1 1
12 24842 1 1 87 VAL H H -2.958 -8.297 -1.262 1.00 . A A . 87 VAL H 1 1
12 24843 1 1 87 VAL HA H -3.957 -6.400 0.632 1.00 . A A . 87 VAL HA 1 1
12 24844 1 1 87 VAL HB H -5.081 -9.126 -0.060 1.00 . A A . 87 VAL HB 1 1
12 24845 1 1 87 VAL HG11 H -6.389 -6.703 1.175 1.00 . A A . 87 VAL HG11 1 1
12 24846 1 1 87 VAL HG12 H -5.985 -8.203 2.008 1.00 . A A . 87 VAL HG12 1 1
12 24847 1 1 87 VAL HG13 H -7.206 -8.202 0.734 1.00 . A A . 87 VAL HG13 1 1
12 24848 1 1 87 VAL HG21 H -4.842 -7.776 -2.068 1.00 . A A . 87 VAL HG21 1 1
12 24849 1 1 87 VAL HG22 H -5.673 -6.431 -1.285 1.00 . A A . 87 VAL HG22 1 1
12 24850 1 1 87 VAL HG23 H -6.542 -7.927 -1.629 1.00 . A A . 87 VAL HG23 1 1
12 24851 1 1 87 VAL N N -2.809 -7.650 -0.543 1.00 . A A . 87 VAL N 1 1
12 24852 1 1 87 VAL O O -3.368 -9.350 1.879 1.00 . A A . 87 VAL O 1 1
12 24853 1 1 88 VAL C C -3.617 -7.730 5.096 1.00 . A A . 88 VAL C 1 1
12 24854 1 1 88 VAL CA C -2.537 -7.821 4.025 1.00 . A A . 88 VAL CA 1 1
12 24855 1 1 88 VAL CB C -1.273 -7.072 4.503 1.00 . A A . 88 VAL CB 1 1
12 24856 1 1 88 VAL CG1 C -0.090 -7.402 3.609 1.00 . A A . 88 VAL CG1 1 1
12 24857 1 1 88 VAL CG2 C -1.510 -5.572 4.536 1.00 . A A . 88 VAL CG2 1 1
12 24858 1 1 88 VAL H H -3.069 -6.336 2.608 1.00 . A A . 88 VAL H 1 1
12 24859 1 1 88 VAL HA H -2.277 -8.860 3.887 1.00 . A A . 88 VAL HA 1 1
12 24860 1 1 88 VAL HB H -1.041 -7.401 5.505 1.00 . A A . 88 VAL HB 1 1
12 24861 1 1 88 VAL HG11 H -0.306 -7.096 2.596 1.00 . A A . 88 VAL HG11 1 1
12 24862 1 1 88 VAL HG12 H 0.094 -8.465 3.632 1.00 . A A . 88 VAL HG12 1 1
12 24863 1 1 88 VAL HG13 H 0.785 -6.877 3.963 1.00 . A A . 88 VAL HG13 1 1
12 24864 1 1 88 VAL HG21 H -2.312 -5.348 5.225 1.00 . A A . 88 VAL HG21 1 1
12 24865 1 1 88 VAL HG22 H -1.778 -5.229 3.549 1.00 . A A . 88 VAL HG22 1 1
12 24866 1 1 88 VAL HG23 H -0.608 -5.073 4.860 1.00 . A A . 88 VAL HG23 1 1
12 24867 1 1 88 VAL N N -3.018 -7.308 2.748 1.00 . A A . 88 VAL N 1 1
12 24868 1 1 88 VAL O O -3.398 -8.102 6.248 1.00 . A A . 88 VAL O 1 1
12 24869 1 1 89 GLY C C -6.955 -6.184 5.135 1.00 . A A . 89 GLY C 1 1
12 24870 1 1 89 GLY CA C -5.886 -7.127 5.634 1.00 . A A . 89 GLY CA 1 1
12 24871 1 1 89 GLY H H -4.887 -6.918 3.787 1.00 . A A . 89 GLY H 1 1
12 24872 1 1 89 GLY HA2 H -6.318 -8.106 5.774 1.00 . A A . 89 GLY HA2 1 1
12 24873 1 1 89 GLY HA3 H -5.517 -6.767 6.584 1.00 . A A . 89 GLY HA3 1 1
12 24874 1 1 89 GLY N N -4.780 -7.230 4.709 1.00 . A A . 89 GLY N 1 1
12 24875 1 1 89 GLY O O -6.840 -5.625 4.041 1.00 . A A . 89 GLY O 1 1
12 24876 1 1 90 TYR C C -9.420 -4.160 6.715 1.00 . A A . 90 TYR C 1 1
12 24877 1 1 90 TYR CA C -9.094 -5.116 5.575 1.00 . A A . 90 TYR CA 1 1
12 24878 1 1 90 TYR CB C -10.334 -5.923 5.162 1.00 . A A . 90 TYR CB 1 1
12 24879 1 1 90 TYR CD1 C -10.919 -7.484 7.068 1.00 . A A . 90 TYR CD1 1 1
12 24880 1 1 90 TYR CD2 C -10.042 -8.425 5.060 1.00 . A A . 90 TYR CD2 1 1
12 24881 1 1 90 TYR CE1 C -11.018 -8.748 7.618 1.00 . A A . 90 TYR CE1 1 1
12 24882 1 1 90 TYR CE2 C -10.136 -9.689 5.605 1.00 . A A . 90 TYR CE2 1 1
12 24883 1 1 90 TYR CG C -10.431 -7.302 5.780 1.00 . A A . 90 TYR CG 1 1
12 24884 1 1 90 TYR CZ C -10.625 -9.846 6.883 1.00 . A A . 90 TYR CZ 1 1
12 24885 1 1 90 TYR H H -8.010 -6.455 6.811 1.00 . A A . 90 TYR H 1 1
12 24886 1 1 90 TYR HA H -8.769 -4.532 4.732 1.00 . A A . 90 TYR HA 1 1
12 24887 1 1 90 TYR HB2 H -11.218 -5.374 5.448 1.00 . A A . 90 TYR HB2 1 1
12 24888 1 1 90 TYR HB3 H -10.327 -6.042 4.089 1.00 . A A . 90 TYR HB3 1 1
12 24889 1 1 90 TYR HD1 H -11.224 -6.621 7.641 1.00 . A A . 90 TYR HD1 1 1
12 24890 1 1 90 TYR HD2 H -9.659 -8.298 4.058 1.00 . A A . 90 TYR HD2 1 1
12 24891 1 1 90 TYR HE1 H -11.400 -8.871 8.621 1.00 . A A . 90 TYR HE1 1 1
12 24892 1 1 90 TYR HE2 H -9.827 -10.548 5.029 1.00 . A A . 90 TYR HE2 1 1
12 24893 1 1 90 TYR HH H -9.930 -11.608 7.230 1.00 . A A . 90 TYR HH 1 1
12 24894 1 1 90 TYR N N -7.991 -5.996 5.937 1.00 . A A . 90 TYR N 1 1
12 24895 1 1 90 TYR O O -10.582 -3.875 7.003 1.00 . A A . 90 TYR O 1 1
12 24896 1 1 90 TYR OH O -10.729 -11.105 7.428 1.00 . A A . 90 TYR OH 1 1
12 24897 1 1 91 ALA C C -7.230 -1.806 8.436 1.00 . A A . 91 ALA C 1 1
12 24898 1 1 91 ALA CA C -8.496 -2.651 8.392 1.00 . A A . 91 ALA CA 1 1
12 24899 1 1 91 ALA CB C -8.750 -3.308 9.743 1.00 . A A . 91 ALA CB 1 1
12 24900 1 1 91 ALA H H -7.476 -3.968 7.097 1.00 . A A . 91 ALA H 1 1
12 24901 1 1 91 ALA HA H -9.338 -2.016 8.154 1.00 . A A . 91 ALA HA 1 1
12 24902 1 1 91 ALA HB1 H -8.859 -2.542 10.500 1.00 . A A . 91 ALA HB1 1 1
12 24903 1 1 91 ALA HB2 H -7.917 -3.947 9.996 1.00 . A A . 91 ALA HB2 1 1
12 24904 1 1 91 ALA HB3 H -9.655 -3.896 9.693 1.00 . A A . 91 ALA HB3 1 1
12 24905 1 1 91 ALA N N -8.370 -3.657 7.347 1.00 . A A . 91 ALA N 1 1
12 24906 1 1 91 ALA O O -6.241 -2.134 7.777 1.00 . A A . 91 ALA O 1 1
12 24907 1 1 92 PHE C C -5.012 -0.644 10.136 1.00 . A A . 92 PHE C 1 1
12 24908 1 1 92 PHE CA C -6.066 0.116 9.345 1.00 . A A . 92 PHE CA 1 1
12 24909 1 1 92 PHE CB C -6.389 1.430 10.065 1.00 . A A . 92 PHE CB 1 1
12 24910 1 1 92 PHE CD1 C -7.191 2.556 7.962 1.00 . A A . 92 PHE CD1 1 1
12 24911 1 1 92 PHE CD2 C -8.358 2.978 9.996 1.00 . A A . 92 PHE CD2 1 1
12 24912 1 1 92 PHE CE1 C -8.055 3.398 7.288 1.00 . A A . 92 PHE CE1 1 1
12 24913 1 1 92 PHE CE2 C -9.223 3.822 9.327 1.00 . A A . 92 PHE CE2 1 1
12 24914 1 1 92 PHE CG C -7.333 2.336 9.323 1.00 . A A . 92 PHE CG 1 1
12 24915 1 1 92 PHE CZ C -9.071 4.032 7.972 1.00 . A A . 92 PHE CZ 1 1
12 24916 1 1 92 PHE H H -8.071 -0.484 9.684 1.00 . A A . 92 PHE H 1 1
12 24917 1 1 92 PHE HA H -5.679 0.335 8.359 1.00 . A A . 92 PHE HA 1 1
12 24918 1 1 92 PHE HB2 H -6.835 1.202 11.022 1.00 . A A . 92 PHE HB2 1 1
12 24919 1 1 92 PHE HB3 H -5.468 1.971 10.230 1.00 . A A . 92 PHE HB3 1 1
12 24920 1 1 92 PHE HD1 H -6.397 2.059 7.424 1.00 . A A . 92 PHE HD1 1 1
12 24921 1 1 92 PHE HD2 H -8.480 2.816 11.058 1.00 . A A . 92 PHE HD2 1 1
12 24922 1 1 92 PHE HE1 H -7.935 3.560 6.226 1.00 . A A . 92 PHE HE1 1 1
12 24923 1 1 92 PHE HE2 H -10.019 4.317 9.865 1.00 . A A . 92 PHE HE2 1 1
12 24924 1 1 92 PHE HZ H -9.747 4.693 7.448 1.00 . A A . 92 PHE HZ 1 1
12 24925 1 1 92 PHE N N -7.253 -0.718 9.196 1.00 . A A . 92 PHE N 1 1
12 24926 1 1 92 PHE O O -5.365 -1.454 10.996 1.00 . A A . 92 PHE O 1 1
12 24927 1 1 93 ASP C C -2.716 -2.509 10.703 1.00 . A A . 93 ASP C 1 1
12 24928 1 1 93 ASP CA C -2.587 -0.993 10.524 1.00 . A A . 93 ASP CA 1 1
12 24929 1 1 93 ASP CB C -2.338 -0.299 11.886 1.00 . A A . 93 ASP CB 1 1
12 24930 1 1 93 ASP CG C -3.488 -0.402 12.879 1.00 . A A . 93 ASP CG 1 1
12 24931 1 1 93 ASP H H -3.552 0.188 9.049 1.00 . A A . 93 ASP H 1 1
12 24932 1 1 93 ASP HA H -1.722 -0.817 9.901 1.00 . A A . 93 ASP HA 1 1
12 24933 1 1 93 ASP HB2 H -1.467 -0.742 12.345 1.00 . A A . 93 ASP HB2 1 1
12 24934 1 1 93 ASP HB3 H -2.139 0.750 11.708 1.00 . A A . 93 ASP HB3 1 1
12 24935 1 1 93 ASP N N -3.735 -0.406 9.809 1.00 . A A . 93 ASP N 1 1
12 24936 1 1 93 ASP O O -2.100 -3.094 11.597 1.00 . A A . 93 ASP O 1 1
12 24937 1 1 93 ASP OD1 O -3.580 -1.424 13.598 1.00 . A A . 93 ASP OD1 1 1
12 24938 1 1 93 ASP OD2 O -4.300 0.547 12.955 1.00 . A A . 93 ASP OD2 1 1
12 24939 1 1 94 GLN C C -2.849 -5.298 8.833 1.00 . A A . 94 GLN C 1 1
12 24940 1 1 94 GLN CA C -3.678 -4.589 9.893 1.00 . A A . 94 GLN CA 1 1
12 24941 1 1 94 GLN CB C -5.161 -4.939 9.721 1.00 . A A . 94 GLN CB 1 1
12 24942 1 1 94 GLN CD C -6.913 -6.765 9.605 1.00 . A A . 94 GLN CD 1 1
12 24943 1 1 94 GLN CG C -5.434 -6.438 9.695 1.00 . A A . 94 GLN CG 1 1
12 24944 1 1 94 GLN H H -3.914 -2.639 9.110 1.00 . A A . 94 GLN H 1 1
12 24945 1 1 94 GLN HA H -3.350 -4.920 10.866 1.00 . A A . 94 GLN HA 1 1
12 24946 1 1 94 GLN HB2 H -5.717 -4.508 10.542 1.00 . A A . 94 GLN HB2 1 1
12 24947 1 1 94 GLN HB3 H -5.513 -4.513 8.794 1.00 . A A . 94 GLN HB3 1 1
12 24948 1 1 94 GLN HE21 H -7.032 -6.882 11.589 1.00 . A A . 94 GLN HE21 1 1
12 24949 1 1 94 GLN HE22 H -8.501 -7.180 10.722 1.00 . A A . 94 GLN HE22 1 1
12 24950 1 1 94 GLN HG2 H -4.936 -6.866 8.838 1.00 . A A . 94 GLN HG2 1 1
12 24951 1 1 94 GLN HG3 H -5.037 -6.878 10.599 1.00 . A A . 94 GLN HG3 1 1
12 24952 1 1 94 GLN N N -3.478 -3.149 9.824 1.00 . A A . 94 GLN N 1 1
12 24953 1 1 94 GLN NE2 N -7.547 -6.959 10.749 1.00 . A A . 94 GLN NE2 1 1
12 24954 1 1 94 GLN O O -3.089 -5.150 7.636 1.00 . A A . 94 GLN O 1 1
12 24955 1 1 94 GLN OE1 O -7.476 -6.857 8.513 1.00 . A A . 94 GLN OE1 1 1
12 24956 1 1 95 VAL C C -1.019 -8.285 8.911 1.00 . A A . 95 VAL C 1 1
12 24957 1 1 95 VAL CA C -1.049 -6.858 8.396 1.00 . A A . 95 VAL CA 1 1
12 24958 1 1 95 VAL CB C 0.393 -6.322 8.273 1.00 . A A . 95 VAL CB 1 1
12 24959 1 1 95 VAL CG1 C 1.233 -7.221 7.376 1.00 . A A . 95 VAL CG1 1 1
12 24960 1 1 95 VAL CG2 C 0.386 -4.901 7.739 1.00 . A A . 95 VAL CG2 1 1
12 24961 1 1 95 VAL H H -1.664 -6.051 10.249 1.00 . A A . 95 VAL H 1 1
12 24962 1 1 95 VAL HA H -1.508 -6.845 7.417 1.00 . A A . 95 VAL HA 1 1
12 24963 1 1 95 VAL HB H 0.839 -6.313 9.256 1.00 . A A . 95 VAL HB 1 1
12 24964 1 1 95 VAL HG11 H 0.820 -7.222 6.378 1.00 . A A . 95 VAL HG11 1 1
12 24965 1 1 95 VAL HG12 H 1.229 -8.228 7.768 1.00 . A A . 95 VAL HG12 1 1
12 24966 1 1 95 VAL HG13 H 2.247 -6.851 7.345 1.00 . A A . 95 VAL HG13 1 1
12 24967 1 1 95 VAL HG21 H 1.401 -4.547 7.641 1.00 . A A . 95 VAL HG21 1 1
12 24968 1 1 95 VAL HG22 H -0.155 -4.264 8.422 1.00 . A A . 95 VAL HG22 1 1
12 24969 1 1 95 VAL HG23 H -0.097 -4.885 6.772 1.00 . A A . 95 VAL HG23 1 1
12 24970 1 1 95 VAL N N -1.857 -6.042 9.282 1.00 . A A . 95 VAL N 1 1
12 24971 1 1 95 VAL O O -0.326 -8.591 9.884 1.00 . A A . 95 VAL O 1 1
12 24972 1 1 96 ASP C C -1.557 -11.463 7.562 1.00 . A A . 96 ASP C 1 1
12 24973 1 1 96 ASP CA C -1.899 -10.525 8.705 1.00 . A A . 96 ASP CA 1 1
12 24974 1 1 96 ASP CB C -3.306 -10.822 9.208 1.00 . A A . 96 ASP CB 1 1
12 24975 1 1 96 ASP CG C -3.422 -12.214 9.775 1.00 . A A . 96 ASP CG 1 1
12 24976 1 1 96 ASP H H -2.326 -8.838 7.506 1.00 . A A . 96 ASP H 1 1
12 24977 1 1 96 ASP HA H -1.198 -10.680 9.511 1.00 . A A . 96 ASP HA 1 1
12 24978 1 1 96 ASP HB2 H -3.569 -10.119 9.975 1.00 . A A . 96 ASP HB2 1 1
12 24979 1 1 96 ASP HB3 H -4.001 -10.730 8.386 1.00 . A A . 96 ASP HB3 1 1
12 24980 1 1 96 ASP N N -1.799 -9.143 8.281 1.00 . A A . 96 ASP N 1 1
12 24981 1 1 96 ASP O O -2.186 -11.426 6.509 1.00 . A A . 96 ASP O 1 1
12 24982 1 1 96 ASP OD1 O -2.707 -12.524 10.753 1.00 . A A . 96 ASP OD1 1 1
12 24983 1 1 96 ASP OD2 O -4.214 -13.008 9.244 1.00 . A A . 96 ASP OD2 1 1
12 24984 1 1 97 ASP C C -0.854 -14.575 6.863 1.00 . A A . 97 ASP C 1 1
12 24985 1 1 97 ASP CA C -0.119 -13.247 6.751 1.00 . A A . 97 ASP CA 1 1
12 24986 1 1 97 ASP CB C 1.391 -13.478 6.834 1.00 . A A . 97 ASP CB 1 1
12 24987 1 1 97 ASP CG C 2.189 -12.277 6.366 1.00 . A A . 97 ASP CG 1 1
12 24988 1 1 97 ASP H H -0.090 -12.286 8.639 1.00 . A A . 97 ASP H 1 1
12 24989 1 1 97 ASP HA H -0.348 -12.809 5.789 1.00 . A A . 97 ASP HA 1 1
12 24990 1 1 97 ASP HB2 H 1.659 -13.687 7.858 1.00 . A A . 97 ASP HB2 1 1
12 24991 1 1 97 ASP HB3 H 1.653 -14.325 6.218 1.00 . A A . 97 ASP HB3 1 1
12 24992 1 1 97 ASP N N -0.557 -12.306 7.775 1.00 . A A . 97 ASP N 1 1
12 24993 1 1 97 ASP O O -0.409 -15.585 6.317 1.00 . A A . 97 ASP O 1 1
12 24994 1 1 97 ASP OD1 O 2.481 -12.183 5.151 1.00 . A A . 97 ASP OD1 1 1
12 24995 1 1 97 ASP OD2 O 2.537 -11.427 7.213 1.00 . A A . 97 ASP OD2 1 1
12 24996 1 1 98 HIS C C -3.684 -15.675 6.287 1.00 . A A . 98 HIS C 1 1
12 24997 1 1 98 HIS CA C -2.857 -15.741 7.559 1.00 . A A . 98 HIS CA 1 1
12 24998 1 1 98 HIS CB C -3.776 -15.800 8.784 1.00 . A A . 98 HIS CB 1 1
12 24999 1 1 98 HIS CD2 C -2.630 -17.247 10.611 1.00 . A A . 98 HIS CD2 1 1
12 25000 1 1 98 HIS CE1 C -2.196 -15.659 12.051 1.00 . A A . 98 HIS CE1 1 1
12 25001 1 1 98 HIS CG C -3.072 -16.084 10.078 1.00 . A A . 98 HIS CG 1 1
12 25002 1 1 98 HIS H H -2.204 -13.805 8.129 1.00 . A A . 98 HIS H 1 1
12 25003 1 1 98 HIS HA H -2.243 -16.631 7.528 1.00 . A A . 98 HIS HA 1 1
12 25004 1 1 98 HIS HB2 H -4.279 -14.851 8.890 1.00 . A A . 98 HIS HB2 1 1
12 25005 1 1 98 HIS HB3 H -4.514 -16.575 8.631 1.00 . A A . 98 HIS HB3 1 1
12 25006 1 1 98 HIS HD1 H -2.971 -14.141 10.906 1.00 . A A . 98 HIS HD1 1 1
12 25007 1 1 98 HIS HD2 H -2.690 -18.224 10.152 1.00 . A A . 98 HIS HD2 1 1
12 25008 1 1 98 HIS HE1 H -1.860 -15.133 12.932 1.00 . A A . 98 HIS HE1 1 1
12 25009 1 1 98 HIS HE2 H -1.892 -17.621 12.544 1.00 . A A . 98 HIS HE2 1 1
12 25010 1 1 98 HIS N N -1.970 -14.588 7.585 1.00 . A A . 98 HIS N 1 1
12 25011 1 1 98 HIS ND1 N -2.779 -15.112 11.005 1.00 . A A . 98 HIS ND1 1 1
12 25012 1 1 98 HIS NE2 N -2.089 -16.955 11.840 1.00 . A A . 98 HIS NE2 1 1
12 25013 1 1 98 HIS O O -4.116 -16.697 5.751 1.00 . A A . 98 HIS O 1 1
12 25014 1 1 99 LEU C C -3.478 -14.655 3.431 1.00 . A A . 99 LEU C 1 1
12 25015 1 1 99 LEU CA C -4.485 -14.244 4.495 1.00 . A A . 99 LEU CA 1 1
12 25016 1 1 99 LEU CB C -4.888 -12.779 4.274 1.00 . A A . 99 LEU CB 1 1
12 25017 1 1 99 LEU CD1 C -5.838 -12.103 6.501 1.00 . A A . 99 LEU CD1 1 1
12 25018 1 1 99 LEU CD2 C -6.650 -11.006 4.412 1.00 . A A . 99 LEU CD2 1 1
12 25019 1 1 99 LEU CG C -6.133 -12.298 5.024 1.00 . A A . 99 LEU CG 1 1
12 25020 1 1 99 LEU H H -3.665 -13.669 6.365 1.00 . A A . 99 LEU H 1 1
12 25021 1 1 99 LEU HA H -5.361 -14.870 4.413 1.00 . A A . 99 LEU HA 1 1
12 25022 1 1 99 LEU HB2 H -4.057 -12.156 4.575 1.00 . A A . 99 LEU HB2 1 1
12 25023 1 1 99 LEU HB3 H -5.056 -12.634 3.219 1.00 . A A . 99 LEU HB3 1 1
12 25024 1 1 99 LEU HD11 H -5.053 -11.371 6.615 1.00 . A A . 99 LEU HD11 1 1
12 25025 1 1 99 LEU HD12 H -5.519 -13.041 6.931 1.00 . A A . 99 LEU HD12 1 1
12 25026 1 1 99 LEU HD13 H -6.728 -11.760 7.004 1.00 . A A . 99 LEU HD13 1 1
12 25027 1 1 99 LEU HD21 H -5.893 -10.240 4.495 1.00 . A A . 99 LEU HD21 1 1
12 25028 1 1 99 LEU HD22 H -7.541 -10.690 4.933 1.00 . A A . 99 LEU HD22 1 1
12 25029 1 1 99 LEU HD23 H -6.882 -11.169 3.370 1.00 . A A . 99 LEU HD23 1 1
12 25030 1 1 99 LEU HG H -6.910 -13.043 4.935 1.00 . A A . 99 LEU HG 1 1
12 25031 1 1 99 LEU N N -3.903 -14.452 5.811 1.00 . A A . 99 LEU N 1 1
12 25032 1 1 99 LEU O O -2.390 -14.089 3.344 1.00 . A A . 99 LEU O 1 1
12 25033 1 1 100 GLN C C -3.210 -15.372 0.281 1.00 . A A . 100 GLN C 1 1
12 25034 1 1 100 GLN CA C -2.946 -16.132 1.583 1.00 . A A . 100 GLN CA 1 1
12 25035 1 1 100 GLN CB C -3.144 -17.641 1.384 1.00 . A A . 100 GLN CB 1 1
12 25036 1 1 100 GLN CD C -0.691 -18.223 1.628 1.00 . A A . 100 GLN CD 1 1
12 25037 1 1 100 GLN CG C -1.939 -18.340 0.767 1.00 . A A . 100 GLN CG 1 1
12 25038 1 1 100 GLN H H -4.715 -16.064 2.751 1.00 . A A . 100 GLN H 1 1
12 25039 1 1 100 GLN HA H -1.930 -15.945 1.895 1.00 . A A . 100 GLN HA 1 1
12 25040 1 1 100 GLN HB2 H -3.344 -18.094 2.343 1.00 . A A . 100 GLN HB2 1 1
12 25041 1 1 100 GLN HB3 H -3.994 -17.798 0.737 1.00 . A A . 100 GLN HB3 1 1
12 25042 1 1 100 GLN HE21 H 0.467 -18.308 0.015 1.00 . A A . 100 GLN HE21 1 1
12 25043 1 1 100 GLN HE22 H 1.290 -18.159 1.531 1.00 . A A . 100 GLN HE22 1 1
12 25044 1 1 100 GLN HG2 H -2.171 -19.385 0.638 1.00 . A A . 100 GLN HG2 1 1
12 25045 1 1 100 GLN HG3 H -1.736 -17.894 -0.196 1.00 . A A . 100 GLN HG3 1 1
12 25046 1 1 100 GLN N N -3.835 -15.645 2.631 1.00 . A A . 100 GLN N 1 1
12 25047 1 1 100 GLN NE2 N 0.470 -18.231 0.997 1.00 . A A . 100 GLN NE2 1 1
12 25048 1 1 100 GLN O O -2.998 -15.890 -0.819 1.00 . A A . 100 GLN O 1 1
12 25049 1 1 100 GLN OE1 O -0.772 -18.130 2.855 1.00 . A A . 100 GLN OE1 1 1
12 25050 1 1 101 THR C C -2.740 -12.817 -1.453 1.00 . A A . 101 THR C 1 1
12 25051 1 1 101 THR CA C -3.989 -13.276 -0.700 1.00 . A A . 101 THR CA 1 1
12 25052 1 1 101 THR CB C -4.786 -12.051 -0.214 1.00 . A A . 101 THR CB 1 1
12 25053 1 1 101 THR CG2 C -6.284 -12.282 -0.358 1.00 . A A . 101 THR CG2 1 1
12 25054 1 1 101 THR H H -3.753 -13.767 1.332 1.00 . A A . 101 THR H 1 1
12 25055 1 1 101 THR HA H -4.617 -13.841 -1.374 1.00 . A A . 101 THR HA 1 1
12 25056 1 1 101 THR HB H -4.507 -11.196 -0.813 1.00 . A A . 101 THR HB 1 1
12 25057 1 1 101 THR HG1 H -3.968 -10.965 1.231 1.00 . A A . 101 THR HG1 1 1
12 25058 1 1 101 THR HG21 H -6.580 -13.116 0.262 1.00 . A A . 101 THR HG21 1 1
12 25059 1 1 101 THR HG22 H -6.518 -12.501 -1.390 1.00 . A A . 101 THR HG22 1 1
12 25060 1 1 101 THR HG23 H -6.816 -11.395 -0.048 1.00 . A A . 101 THR HG23 1 1
12 25061 1 1 101 THR N N -3.656 -14.131 0.426 1.00 . A A . 101 THR N 1 1
12 25062 1 1 101 THR O O -1.881 -12.129 -0.897 1.00 . A A . 101 THR O 1 1
12 25063 1 1 101 THR OG1 O -4.470 -11.789 1.162 1.00 . A A . 101 THR OG1 1 1
12 25064 1 1 102 PRO C C -1.508 -11.372 -3.970 1.00 . A A . 102 PRO C 1 1
12 25065 1 1 102 PRO CA C -1.482 -12.843 -3.568 1.00 . A A . 102 PRO CA 1 1
12 25066 1 1 102 PRO CB C -1.632 -13.737 -4.810 1.00 . A A . 102 PRO CB 1 1
12 25067 1 1 102 PRO CD C -3.597 -14.013 -3.471 1.00 . A A . 102 PRO CD 1 1
12 25068 1 1 102 PRO CG C -2.739 -14.694 -4.495 1.00 . A A . 102 PRO CG 1 1
12 25069 1 1 102 PRO HA H -0.548 -13.064 -3.072 1.00 . A A . 102 PRO HA 1 1
12 25070 1 1 102 PRO HB2 H -1.874 -13.123 -5.667 1.00 . A A . 102 PRO HB2 1 1
12 25071 1 1 102 PRO HB3 H -0.705 -14.258 -4.991 1.00 . A A . 102 PRO HB3 1 1
12 25072 1 1 102 PRO HD2 H -4.340 -13.393 -3.952 1.00 . A A . 102 PRO HD2 1 1
12 25073 1 1 102 PRO HD3 H -4.067 -14.741 -2.826 1.00 . A A . 102 PRO HD3 1 1
12 25074 1 1 102 PRO HG2 H -3.311 -14.899 -5.387 1.00 . A A . 102 PRO HG2 1 1
12 25075 1 1 102 PRO HG3 H -2.330 -15.610 -4.092 1.00 . A A . 102 PRO HG3 1 1
12 25076 1 1 102 PRO N N -2.625 -13.203 -2.733 1.00 . A A . 102 PRO N 1 1
12 25077 1 1 102 PRO O O -2.555 -10.720 -3.925 1.00 . A A . 102 PRO O 1 1
12 25078 1 1 103 TYR C C -0.699 -9.283 -6.222 1.00 . A A . 103 TYR C 1 1
12 25079 1 1 103 TYR CA C -0.246 -9.469 -4.778 1.00 . A A . 103 TYR CA 1 1
12 25080 1 1 103 TYR CB C 1.187 -8.954 -4.592 1.00 . A A . 103 TYR CB 1 1
12 25081 1 1 103 TYR CD1 C 2.706 -10.496 -5.913 1.00 . A A . 103 TYR CD1 1 1
12 25082 1 1 103 TYR CD2 C 2.825 -10.555 -3.532 1.00 . A A . 103 TYR CD2 1 1
12 25083 1 1 103 TYR CE1 C 3.686 -11.469 -5.989 1.00 . A A . 103 TYR CE1 1 1
12 25084 1 1 103 TYR CE2 C 3.806 -11.525 -3.600 1.00 . A A . 103 TYR CE2 1 1
12 25085 1 1 103 TYR CG C 2.259 -10.023 -4.684 1.00 . A A . 103 TYR CG 1 1
12 25086 1 1 103 TYR CZ C 4.232 -11.979 -4.830 1.00 . A A . 103 TYR CZ 1 1
12 25087 1 1 103 TYR H H 0.437 -11.427 -4.394 1.00 . A A . 103 TYR H 1 1
12 25088 1 1 103 TYR HA H -0.902 -8.893 -4.143 1.00 . A A . 103 TYR HA 1 1
12 25089 1 1 103 TYR HB2 H 1.395 -8.216 -5.353 1.00 . A A . 103 TYR HB2 1 1
12 25090 1 1 103 TYR HB3 H 1.269 -8.488 -3.621 1.00 . A A . 103 TYR HB3 1 1
12 25091 1 1 103 TYR HD1 H 2.278 -10.093 -6.819 1.00 . A A . 103 TYR HD1 1 1
12 25092 1 1 103 TYR HD2 H 2.488 -10.198 -2.568 1.00 . A A . 103 TYR HD2 1 1
12 25093 1 1 103 TYR HE1 H 4.022 -11.824 -6.952 1.00 . A A . 103 TYR HE1 1 1
12 25094 1 1 103 TYR HE2 H 4.233 -11.925 -2.692 1.00 . A A . 103 TYR HE2 1 1
12 25095 1 1 103 TYR HH H 5.046 -13.616 -4.231 1.00 . A A . 103 TYR HH 1 1
12 25096 1 1 103 TYR N N -0.357 -10.857 -4.366 1.00 . A A . 103 TYR N 1 1
12 25097 1 1 103 TYR O O -0.510 -10.161 -7.065 1.00 . A A . 103 TYR O 1 1
12 25098 1 1 103 TYR OH O 5.210 -12.944 -4.901 1.00 . A A . 103 TYR OH 1 1
12 25099 1 1 104 HIS C C -0.789 -6.856 -8.482 1.00 . A A . 104 HIS C 1 1
12 25100 1 1 104 HIS CA C -1.784 -7.792 -7.818 1.00 . A A . 104 HIS CA 1 1
12 25101 1 1 104 HIS CB C -3.164 -7.123 -7.757 1.00 . A A . 104 HIS CB 1 1
12 25102 1 1 104 HIS CD2 C -4.455 -8.955 -6.435 1.00 . A A . 104 HIS CD2 1 1
12 25103 1 1 104 HIS CE1 C -6.274 -9.002 -7.655 1.00 . A A . 104 HIS CE1 1 1
12 25104 1 1 104 HIS CG C -4.292 -8.060 -7.441 1.00 . A A . 104 HIS CG 1 1
12 25105 1 1 104 HIS H H -1.445 -7.495 -5.751 1.00 . A A . 104 HIS H 1 1
12 25106 1 1 104 HIS HA H -1.854 -8.699 -8.398 1.00 . A A . 104 HIS HA 1 1
12 25107 1 1 104 HIS HB2 H -3.149 -6.359 -6.995 1.00 . A A . 104 HIS HB2 1 1
12 25108 1 1 104 HIS HB3 H -3.373 -6.663 -8.712 1.00 . A A . 104 HIS HB3 1 1
12 25109 1 1 104 HIS HD1 H -5.637 -7.597 -9.000 1.00 . A A . 104 HIS HD1 1 1
12 25110 1 1 104 HIS HD2 H -3.740 -9.184 -5.658 1.00 . A A . 104 HIS HD2 1 1
12 25111 1 1 104 HIS HE1 H -7.255 -9.256 -8.030 1.00 . A A . 104 HIS HE1 1 1
12 25112 1 1 104 HIS HE2 H -6.144 -10.118 -5.936 1.00 . A A . 104 HIS HE2 1 1
12 25113 1 1 104 HIS N N -1.318 -8.140 -6.483 1.00 . A A . 104 HIS N 1 1
12 25114 1 1 104 HIS ND1 N -5.451 -8.117 -8.187 1.00 . A A . 104 HIS ND1 1 1
12 25115 1 1 104 HIS NE2 N -5.694 -9.522 -6.591 1.00 . A A . 104 HIS NE2 1 1
12 25116 1 1 104 HIS O O -0.017 -6.185 -7.796 1.00 . A A . 104 HIS O 1 1
12 25117 1 1 105 GLU C C -0.017 -4.520 -10.262 1.00 . A A . 105 GLU C 1 1
12 25118 1 1 105 GLU CA C 0.120 -6.008 -10.579 1.00 . A A . 105 GLU CA 1 1
12 25119 1 1 105 GLU CB C -0.099 -6.246 -12.074 1.00 . A A . 105 GLU CB 1 1
12 25120 1 1 105 GLU CD C 0.688 -5.834 -14.433 1.00 . A A . 105 GLU CD 1 1
12 25121 1 1 105 GLU CG C 0.935 -5.574 -12.962 1.00 . A A . 105 GLU CG 1 1
12 25122 1 1 105 GLU H H -1.497 -7.344 -10.281 1.00 . A A . 105 GLU H 1 1
12 25123 1 1 105 GLU HA H 1.119 -6.328 -10.319 1.00 . A A . 105 GLU HA 1 1
12 25124 1 1 105 GLU HB2 H -0.065 -7.309 -12.265 1.00 . A A . 105 GLU HB2 1 1
12 25125 1 1 105 GLU HB3 H -1.074 -5.870 -12.348 1.00 . A A . 105 GLU HB3 1 1
12 25126 1 1 105 GLU HG2 H 0.901 -4.508 -12.791 1.00 . A A . 105 GLU HG2 1 1
12 25127 1 1 105 GLU HG3 H 1.914 -5.949 -12.704 1.00 . A A . 105 GLU HG3 1 1
12 25128 1 1 105 GLU N N -0.823 -6.811 -9.806 1.00 . A A . 105 GLU N 1 1
12 25129 1 1 105 GLU O O 0.876 -3.914 -9.674 1.00 . A A . 105 GLU O 1 1
12 25130 1 1 105 GLU OE1 O 0.669 -7.016 -14.837 1.00 . A A . 105 GLU OE1 1 1
12 25131 1 1 105 GLU OE2 O 0.521 -4.862 -15.197 1.00 . A A . 105 GLU OE2 1 1
12 25132 1 1 106 THR C C -2.456 -2.258 -9.448 1.00 . A A . 106 THR C 1 1
12 25133 1 1 106 THR CA C -1.350 -2.513 -10.461 1.00 . A A . 106 THR CA 1 1
12 25134 1 1 106 THR CB C -1.724 -1.818 -11.785 1.00 . A A . 106 THR CB 1 1
12 25135 1 1 106 THR CG2 C -0.616 -1.977 -12.817 1.00 . A A . 106 THR CG2 1 1
12 25136 1 1 106 THR H H -1.840 -4.470 -11.074 1.00 . A A . 106 THR H 1 1
12 25137 1 1 106 THR HA H -0.429 -2.081 -10.097 1.00 . A A . 106 THR HA 1 1
12 25138 1 1 106 THR HB H -1.865 -0.765 -11.592 1.00 . A A . 106 THR HB 1 1
12 25139 1 1 106 THR HG1 H -2.878 -2.469 -13.264 1.00 . A A . 106 THR HG1 1 1
12 25140 1 1 106 THR HG21 H -0.446 -3.028 -13.003 1.00 . A A . 106 THR HG21 1 1
12 25141 1 1 106 THR HG22 H 0.290 -1.526 -12.443 1.00 . A A . 106 THR HG22 1 1
12 25142 1 1 106 THR HG23 H -0.908 -1.491 -13.738 1.00 . A A . 106 THR HG23 1 1
12 25143 1 1 106 THR N N -1.139 -3.935 -10.652 1.00 . A A . 106 THR N 1 1
12 25144 1 1 106 THR O O -3.202 -3.170 -9.082 1.00 . A A . 106 THR O 1 1
12 25145 1 1 106 THR OG1 O -2.948 -2.367 -12.298 1.00 . A A . 106 THR OG1 1 1
12 25146 1 1 107 VAL C C -4.970 -0.593 -8.857 1.00 . A A . 107 VAL C 1 1
12 25147 1 1 107 VAL CA C -3.638 -0.615 -8.104 1.00 . A A . 107 VAL CA 1 1
12 25148 1 1 107 VAL CB C -3.364 0.773 -7.470 1.00 . A A . 107 VAL CB 1 1
12 25149 1 1 107 VAL CG1 C -3.298 1.857 -8.535 1.00 . A A . 107 VAL CG1 1 1
12 25150 1 1 107 VAL CG2 C -4.415 1.108 -6.421 1.00 . A A . 107 VAL CG2 1 1
12 25151 1 1 107 VAL H H -1.898 -0.347 -9.275 1.00 . A A . 107 VAL H 1 1
12 25152 1 1 107 VAL HA H -3.697 -1.347 -7.311 1.00 . A A . 107 VAL HA 1 1
12 25153 1 1 107 VAL HB H -2.403 0.734 -6.978 1.00 . A A . 107 VAL HB 1 1
12 25154 1 1 107 VAL HG11 H -4.231 1.886 -9.077 1.00 . A A . 107 VAL HG11 1 1
12 25155 1 1 107 VAL HG12 H -2.491 1.642 -9.219 1.00 . A A . 107 VAL HG12 1 1
12 25156 1 1 107 VAL HG13 H -3.124 2.814 -8.065 1.00 . A A . 107 VAL HG13 1 1
12 25157 1 1 107 VAL HG21 H -4.225 2.094 -6.024 1.00 . A A . 107 VAL HG21 1 1
12 25158 1 1 107 VAL HG22 H -4.370 0.384 -5.622 1.00 . A A . 107 VAL HG22 1 1
12 25159 1 1 107 VAL HG23 H -5.394 1.085 -6.875 1.00 . A A . 107 VAL HG23 1 1
12 25160 1 1 107 VAL N N -2.563 -1.012 -9.001 1.00 . A A . 107 VAL N 1 1
12 25161 1 1 107 VAL O O -6.036 -0.749 -8.265 1.00 . A A . 107 VAL O 1 1
12 25162 1 1 108 TYR C C -6.736 -1.755 -11.079 1.00 . A A . 108 TYR C 1 1
12 25163 1 1 108 TYR CA C -6.077 -0.383 -11.018 1.00 . A A . 108 TYR CA 1 1
12 25164 1 1 108 TYR CB C -5.707 0.090 -12.430 1.00 . A A . 108 TYR CB 1 1
12 25165 1 1 108 TYR CD1 C -5.667 2.617 -12.462 1.00 . A A . 108 TYR CD1 1 1
12 25166 1 1 108 TYR CD2 C -3.585 1.457 -12.477 1.00 . A A . 108 TYR CD2 1 1
12 25167 1 1 108 TYR CE1 C -4.997 3.824 -12.490 1.00 . A A . 108 TYR CE1 1 1
12 25168 1 1 108 TYR CE2 C -2.909 2.660 -12.505 1.00 . A A . 108 TYR CE2 1 1
12 25169 1 1 108 TYR CG C -4.974 1.414 -12.457 1.00 . A A . 108 TYR CG 1 1
12 25170 1 1 108 TYR CZ C -3.620 3.841 -12.510 1.00 . A A . 108 TYR CZ 1 1
12 25171 1 1 108 TYR H H -4.011 -0.352 -10.590 1.00 . A A . 108 TYR H 1 1
12 25172 1 1 108 TYR HA H -6.770 0.320 -10.579 1.00 . A A . 108 TYR HA 1 1
12 25173 1 1 108 TYR HB2 H -5.070 -0.647 -12.893 1.00 . A A . 108 TYR HB2 1 1
12 25174 1 1 108 TYR HB3 H -6.608 0.198 -13.013 1.00 . A A . 108 TYR HB3 1 1
12 25175 1 1 108 TYR HD1 H -6.746 2.602 -12.444 1.00 . A A . 108 TYR HD1 1 1
12 25176 1 1 108 TYR HD2 H -3.032 0.529 -12.471 1.00 . A A . 108 TYR HD2 1 1
12 25177 1 1 108 TYR HE1 H -5.554 4.750 -12.492 1.00 . A A . 108 TYR HE1 1 1
12 25178 1 1 108 TYR HE2 H -1.830 2.674 -12.520 1.00 . A A . 108 TYR HE2 1 1
12 25179 1 1 108 TYR HH H -3.369 5.659 -11.912 1.00 . A A . 108 TYR HH 1 1
12 25180 1 1 108 TYR N N -4.892 -0.433 -10.174 1.00 . A A . 108 TYR N 1 1
12 25181 1 1 108 TYR O O -7.924 -1.896 -10.800 1.00 . A A . 108 TYR O 1 1
12 25182 1 1 108 TYR OH O -2.949 5.040 -12.536 1.00 . A A . 108 TYR OH 1 1
12 25183 1 1 109 SER C C -6.770 -4.686 -10.093 1.00 . A A . 109 SER C 1 1
12 25184 1 1 109 SER CA C -6.431 -4.144 -11.483 1.00 . A A . 109 SER CA 1 1
12 25185 1 1 109 SER CB C -5.377 -5.037 -12.147 1.00 . A A . 109 SER CB 1 1
12 25186 1 1 109 SER H H -5.000 -2.590 -11.624 1.00 . A A . 109 SER H 1 1
12 25187 1 1 109 SER HA H -7.326 -4.147 -12.086 1.00 . A A . 109 SER HA 1 1
12 25188 1 1 109 SER HB2 H -4.492 -5.065 -11.529 1.00 . A A . 109 SER HB2 1 1
12 25189 1 1 109 SER HB3 H -5.772 -6.036 -12.251 1.00 . A A . 109 SER HB3 1 1
12 25190 1 1 109 SER HG H -4.733 -5.291 -13.981 1.00 . A A . 109 SER HG 1 1
12 25191 1 1 109 SER N N -5.942 -2.771 -11.408 1.00 . A A . 109 SER N 1 1
12 25192 1 1 109 SER O O -7.340 -5.768 -9.959 1.00 . A A . 109 SER O 1 1
12 25193 1 1 109 SER OG O -5.019 -4.549 -13.430 1.00 . A A . 109 SER OG 1 1
12 25194 1 1 110 LEU C C -7.958 -3.714 -7.172 1.00 . A A . 110 LEU C 1 1
12 25195 1 1 110 LEU CA C -6.673 -4.346 -7.694 1.00 . A A . 110 LEU CA 1 1
12 25196 1 1 110 LEU CB C -5.507 -3.968 -6.786 1.00 . A A . 110 LEU CB 1 1
12 25197 1 1 110 LEU CD1 C -5.790 -5.826 -5.128 1.00 . A A . 110 LEU CD1 1 1
12 25198 1 1 110 LEU CD2 C -4.581 -3.742 -4.480 1.00 . A A . 110 LEU CD2 1 1
12 25199 1 1 110 LEU CG C -5.706 -4.321 -5.316 1.00 . A A . 110 LEU CG 1 1
12 25200 1 1 110 LEU H H -5.940 -3.091 -9.228 1.00 . A A . 110 LEU H 1 1
12 25201 1 1 110 LEU HA H -6.786 -5.421 -7.687 1.00 . A A . 110 LEU HA 1 1
12 25202 1 1 110 LEU HB2 H -4.621 -4.475 -7.142 1.00 . A A . 110 LEU HB2 1 1
12 25203 1 1 110 LEU HB3 H -5.346 -2.903 -6.860 1.00 . A A . 110 LEU HB3 1 1
12 25204 1 1 110 LEU HD11 H -4.861 -6.280 -5.448 1.00 . A A . 110 LEU HD11 1 1
12 25205 1 1 110 LEU HD12 H -6.606 -6.218 -5.721 1.00 . A A . 110 LEU HD12 1 1
12 25206 1 1 110 LEU HD13 H -5.963 -6.052 -4.086 1.00 . A A . 110 LEU HD13 1 1
12 25207 1 1 110 LEU HD21 H -3.636 -4.129 -4.831 1.00 . A A . 110 LEU HD21 1 1
12 25208 1 1 110 LEU HD22 H -4.724 -4.021 -3.446 1.00 . A A . 110 LEU HD22 1 1
12 25209 1 1 110 LEU HD23 H -4.584 -2.665 -4.565 1.00 . A A . 110 LEU HD23 1 1
12 25210 1 1 110 LEU HG H -6.636 -3.888 -4.974 1.00 . A A . 110 LEU HG 1 1
12 25211 1 1 110 LEU N N -6.405 -3.938 -9.061 1.00 . A A . 110 LEU N 1 1
12 25212 1 1 110 LEU O O -8.880 -4.419 -6.771 1.00 . A A . 110 LEU O 1 1
12 25213 1 1 111 LEU C C -10.423 -2.013 -7.480 1.00 . A A . 111 LEU C 1 1
12 25214 1 1 111 LEU CA C -9.176 -1.656 -6.677 1.00 . A A . 111 LEU CA 1 1
12 25215 1 1 111 LEU CB C -8.913 -0.147 -6.732 1.00 . A A . 111 LEU CB 1 1
12 25216 1 1 111 LEU CD1 C -9.654 0.389 -4.396 1.00 . A A . 111 LEU CD1 1 1
12 25217 1 1 111 LEU CD2 C -9.562 2.191 -6.120 1.00 . A A . 111 LEU CD2 1 1
12 25218 1 1 111 LEU CG C -9.836 0.717 -5.870 1.00 . A A . 111 LEU CG 1 1
12 25219 1 1 111 LEU H H -7.268 -1.876 -7.577 1.00 . A A . 111 LEU H 1 1
12 25220 1 1 111 LEU HA H -9.323 -1.954 -5.649 1.00 . A A . 111 LEU HA 1 1
12 25221 1 1 111 LEU HB2 H -7.896 0.028 -6.418 1.00 . A A . 111 LEU HB2 1 1
12 25222 1 1 111 LEU HB3 H -9.013 0.176 -7.759 1.00 . A A . 111 LEU HB3 1 1
12 25223 1 1 111 LEU HD11 H -9.863 -0.658 -4.230 1.00 . A A . 111 LEU HD11 1 1
12 25224 1 1 111 LEU HD12 H -10.331 0.989 -3.806 1.00 . A A . 111 LEU HD12 1 1
12 25225 1 1 111 LEU HD13 H -8.637 0.604 -4.104 1.00 . A A . 111 LEU HD13 1 1
12 25226 1 1 111 LEU HD21 H -8.533 2.415 -5.875 1.00 . A A . 111 LEU HD21 1 1
12 25227 1 1 111 LEU HD22 H -10.218 2.790 -5.505 1.00 . A A . 111 LEU HD22 1 1
12 25228 1 1 111 LEU HD23 H -9.741 2.417 -7.160 1.00 . A A . 111 LEU HD23 1 1
12 25229 1 1 111 LEU HG H -10.864 0.516 -6.134 1.00 . A A . 111 LEU HG 1 1
12 25230 1 1 111 LEU N N -8.020 -2.385 -7.195 1.00 . A A . 111 LEU N 1 1
12 25231 1 1 111 LEU O O -11.550 -1.888 -6.996 1.00 . A A . 111 LEU O 1 1
12 25232 1 1 112 ASP C C -12.096 -4.041 -8.908 1.00 . A A . 112 ASP C 1 1
12 25233 1 1 112 ASP CA C -11.255 -2.963 -9.588 1.00 . A A . 112 ASP CA 1 1
12 25234 1 1 112 ASP CB C -10.636 -3.521 -10.877 1.00 . A A . 112 ASP CB 1 1
12 25235 1 1 112 ASP CG C -11.629 -4.264 -11.753 1.00 . A A . 112 ASP CG 1 1
12 25236 1 1 112 ASP H H -9.266 -2.503 -9.027 1.00 . A A . 112 ASP H 1 1
12 25237 1 1 112 ASP HA H -11.890 -2.126 -9.836 1.00 . A A . 112 ASP HA 1 1
12 25238 1 1 112 ASP HB2 H -10.226 -2.704 -11.450 1.00 . A A . 112 ASP HB2 1 1
12 25239 1 1 112 ASP HB3 H -9.840 -4.202 -10.615 1.00 . A A . 112 ASP HB3 1 1
12 25240 1 1 112 ASP N N -10.193 -2.482 -8.703 1.00 . A A . 112 ASP N 1 1
12 25241 1 1 112 ASP O O -13.324 -4.043 -9.015 1.00 . A A . 112 ASP O 1 1
12 25242 1 1 112 ASP OD1 O -12.361 -3.610 -12.519 1.00 . A A . 112 ASP OD1 1 1
12 25243 1 1 112 ASP OD2 O -11.655 -5.515 -11.700 1.00 . A A . 112 ASP OD2 1 1
12 25244 1 1 113 THR C C -12.455 -5.705 -6.088 1.00 . A A . 113 THR C 1 1
12 25245 1 1 113 THR CA C -12.122 -6.048 -7.539 1.00 . A A . 113 THR CA 1 1
12 25246 1 1 113 THR CB C -11.277 -7.349 -7.582 1.00 . A A . 113 THR CB 1 1
12 25247 1 1 113 THR CG2 C -10.060 -7.255 -6.672 1.00 . A A . 113 THR CG2 1 1
12 25248 1 1 113 THR H H -10.462 -4.853 -8.089 1.00 . A A . 113 THR H 1 1
12 25249 1 1 113 THR HA H -13.043 -6.224 -8.076 1.00 . A A . 113 THR HA 1 1
12 25250 1 1 113 THR HB H -10.930 -7.503 -8.594 1.00 . A A . 113 THR HB 1 1
12 25251 1 1 113 THR HG1 H -12.796 -8.171 -6.625 1.00 . A A . 113 THR HG1 1 1
12 25252 1 1 113 THR HG21 H -10.383 -7.078 -5.658 1.00 . A A . 113 THR HG21 1 1
12 25253 1 1 113 THR HG22 H -9.433 -6.438 -6.996 1.00 . A A . 113 THR HG22 1 1
12 25254 1 1 113 THR HG23 H -9.502 -8.178 -6.717 1.00 . A A . 113 THR HG23 1 1
12 25255 1 1 113 THR N N -11.434 -4.940 -8.189 1.00 . A A . 113 THR N 1 1
12 25256 1 1 113 THR O O -13.128 -6.473 -5.402 1.00 . A A . 113 THR O 1 1
12 25257 1 1 113 THR OG1 O -12.070 -8.476 -7.182 1.00 . A A . 113 THR OG1 1 1
12 25258 1 1 114 LEU C C -13.478 -3.352 -4.064 1.00 . A A . 114 LEU C 1 1
12 25259 1 1 114 LEU CA C -12.190 -4.148 -4.239 1.00 . A A . 114 LEU CA 1 1
12 25260 1 1 114 LEU CB C -11.002 -3.324 -3.734 1.00 . A A . 114 LEU CB 1 1
12 25261 1 1 114 LEU CD1 C -8.567 -3.154 -3.173 1.00 . A A . 114 LEU CD1 1 1
12 25262 1 1 114 LEU CD2 C -9.758 -5.337 -2.880 1.00 . A A . 114 LEU CD2 1 1
12 25263 1 1 114 LEU CG C -9.662 -4.061 -3.710 1.00 . A A . 114 LEU CG 1 1
12 25264 1 1 114 LEU H H -11.512 -3.946 -6.239 1.00 . A A . 114 LEU H 1 1
12 25265 1 1 114 LEU HA H -12.260 -5.048 -3.648 1.00 . A A . 114 LEU HA 1 1
12 25266 1 1 114 LEU HB2 H -10.900 -2.454 -4.367 1.00 . A A . 114 LEU HB2 1 1
12 25267 1 1 114 LEU HB3 H -11.223 -2.990 -2.730 1.00 . A A . 114 LEU HB3 1 1
12 25268 1 1 114 LEU HD11 H -7.635 -3.697 -3.142 1.00 . A A . 114 LEU HD11 1 1
12 25269 1 1 114 LEU HD12 H -8.826 -2.825 -2.177 1.00 . A A . 114 LEU HD12 1 1
12 25270 1 1 114 LEU HD13 H -8.462 -2.296 -3.821 1.00 . A A . 114 LEU HD13 1 1
12 25271 1 1 114 LEU HD21 H -8.813 -5.861 -2.916 1.00 . A A . 114 LEU HD21 1 1
12 25272 1 1 114 LEU HD22 H -10.535 -5.970 -3.279 1.00 . A A . 114 LEU HD22 1 1
12 25273 1 1 114 LEU HD23 H -9.990 -5.085 -1.856 1.00 . A A . 114 LEU HD23 1 1
12 25274 1 1 114 LEU HG H -9.396 -4.337 -4.719 1.00 . A A . 114 LEU HG 1 1
12 25275 1 1 114 LEU N N -11.993 -4.546 -5.628 1.00 . A A . 114 LEU N 1 1
12 25276 1 1 114 LEU O O -14.167 -3.482 -3.052 1.00 . A A . 114 LEU O 1 1
12 25277 1 1 115 SER C C -15.579 -1.444 -6.342 1.00 . A A . 115 SER C 1 1
12 25278 1 1 115 SER CA C -14.984 -1.691 -4.962 1.00 . A A . 115 SER CA 1 1
12 25279 1 1 115 SER CB C -14.637 -0.357 -4.293 1.00 . A A . 115 SER CB 1 1
12 25280 1 1 115 SER H H -13.229 -2.473 -5.845 1.00 . A A . 115 SER H 1 1
12 25281 1 1 115 SER HA H -15.711 -2.207 -4.354 1.00 . A A . 115 SER HA 1 1
12 25282 1 1 115 SER HB2 H -14.113 -0.546 -3.369 1.00 . A A . 115 SER HB2 1 1
12 25283 1 1 115 SER HB3 H -14.003 0.219 -4.953 1.00 . A A . 115 SER HB3 1 1
12 25284 1 1 115 SER HG H -16.338 -0.073 -3.359 1.00 . A A . 115 SER HG 1 1
12 25285 1 1 115 SER N N -13.799 -2.525 -5.047 1.00 . A A . 115 SER N 1 1
12 25286 1 1 115 SER O O -14.881 -1.024 -7.266 1.00 . A A . 115 SER O 1 1
12 25287 1 1 115 SER OG O -15.804 0.400 -4.006 1.00 . A A . 115 SER OG 1 1
12 25288 1 1 116 PRO C C -17.730 0.097 -7.974 1.00 . A A . 116 PRO C 1 1
12 25289 1 1 116 PRO CA C -17.607 -1.407 -7.740 1.00 . A A . 116 PRO CA 1 1
12 25290 1 1 116 PRO CB C -18.987 -2.034 -7.517 1.00 . A A . 116 PRO CB 1 1
12 25291 1 1 116 PRO CD C -17.765 -2.308 -5.479 1.00 . A A . 116 PRO CD 1 1
12 25292 1 1 116 PRO CG C -19.146 -2.091 -6.036 1.00 . A A . 116 PRO CG 1 1
12 25293 1 1 116 PRO HA H -17.127 -1.865 -8.593 1.00 . A A . 116 PRO HA 1 1
12 25294 1 1 116 PRO HB2 H -19.747 -1.414 -7.974 1.00 . A A . 116 PRO HB2 1 1
12 25295 1 1 116 PRO HB3 H -19.009 -3.021 -7.955 1.00 . A A . 116 PRO HB3 1 1
12 25296 1 1 116 PRO HD2 H -17.657 -1.805 -4.528 1.00 . A A . 116 PRO HD2 1 1
12 25297 1 1 116 PRO HD3 H -17.561 -3.363 -5.377 1.00 . A A . 116 PRO HD3 1 1
12 25298 1 1 116 PRO HG2 H -19.556 -1.159 -5.675 1.00 . A A . 116 PRO HG2 1 1
12 25299 1 1 116 PRO HG3 H -19.792 -2.914 -5.766 1.00 . A A . 116 PRO HG3 1 1
12 25300 1 1 116 PRO N N -16.887 -1.700 -6.498 1.00 . A A . 116 PRO N 1 1
12 25301 1 1 116 PRO O O -17.963 0.546 -9.094 1.00 . A A . 116 PRO O 1 1
12 25302 1 1 117 ALA C C -16.459 2.913 -7.723 1.00 . A A . 117 ALA C 1 1
12 25303 1 1 117 ALA CA C -17.647 2.319 -6.974 1.00 . A A . 117 ALA CA 1 1
12 25304 1 1 117 ALA CB C -17.746 2.902 -5.575 1.00 . A A . 117 ALA CB 1 1
12 25305 1 1 117 ALA H H -17.324 0.446 -6.048 1.00 . A A . 117 ALA H 1 1
12 25306 1 1 117 ALA HA H -18.555 2.562 -7.506 1.00 . A A . 117 ALA HA 1 1
12 25307 1 1 117 ALA HB1 H -16.820 2.734 -5.047 1.00 . A A . 117 ALA HB1 1 1
12 25308 1 1 117 ALA HB2 H -18.555 2.423 -5.042 1.00 . A A . 117 ALA HB2 1 1
12 25309 1 1 117 ALA HB3 H -17.936 3.962 -5.640 1.00 . A A . 117 ALA HB3 1 1
12 25310 1 1 117 ALA N N -17.543 0.867 -6.906 1.00 . A A . 117 ALA N 1 1
12 25311 1 1 117 ALA O O -16.532 4.027 -8.246 1.00 . A A . 117 ALA O 1 1
12 25312 1 1 118 TYR C C -14.558 2.667 -10.024 1.00 . A A . 118 TYR C 1 1
12 25313 1 1 118 TYR CA C -14.193 2.551 -8.549 1.00 . A A . 118 TYR CA 1 1
12 25314 1 1 118 TYR CB C -13.069 1.523 -8.352 1.00 . A A . 118 TYR CB 1 1
12 25315 1 1 118 TYR CD1 C -11.020 2.697 -9.257 1.00 . A A . 118 TYR CD1 1 1
12 25316 1 1 118 TYR CD2 C -11.766 0.725 -10.363 1.00 . A A . 118 TYR CD2 1 1
12 25317 1 1 118 TYR CE1 C -9.983 2.818 -10.161 1.00 . A A . 118 TYR CE1 1 1
12 25318 1 1 118 TYR CE2 C -10.729 0.838 -11.271 1.00 . A A . 118 TYR CE2 1 1
12 25319 1 1 118 TYR CG C -11.928 1.652 -9.341 1.00 . A A . 118 TYR CG 1 1
12 25320 1 1 118 TYR CZ C -9.842 1.888 -11.167 1.00 . A A . 118 TYR CZ 1 1
12 25321 1 1 118 TYR H H -15.352 1.305 -7.294 1.00 . A A . 118 TYR H 1 1
12 25322 1 1 118 TYR HA H -13.863 3.513 -8.190 1.00 . A A . 118 TYR HA 1 1
12 25323 1 1 118 TYR HB2 H -12.658 1.639 -7.361 1.00 . A A . 118 TYR HB2 1 1
12 25324 1 1 118 TYR HB3 H -13.483 0.530 -8.449 1.00 . A A . 118 TYR HB3 1 1
12 25325 1 1 118 TYR HD1 H -11.130 3.425 -8.468 1.00 . A A . 118 TYR HD1 1 1
12 25326 1 1 118 TYR HD2 H -12.463 -0.097 -10.443 1.00 . A A . 118 TYR HD2 1 1
12 25327 1 1 118 TYR HE1 H -9.286 3.639 -10.077 1.00 . A A . 118 TYR HE1 1 1
12 25328 1 1 118 TYR HE2 H -10.621 0.107 -12.059 1.00 . A A . 118 TYR HE2 1 1
12 25329 1 1 118 TYR HH H -8.014 2.286 -11.606 1.00 . A A . 118 TYR HH 1 1
12 25330 1 1 118 TYR N N -15.367 2.156 -7.779 1.00 . A A . 118 TYR N 1 1
12 25331 1 1 118 TYR O O -14.118 3.580 -10.724 1.00 . A A . 118 TYR O 1 1
12 25332 1 1 118 TYR OH O -8.809 2.007 -12.067 1.00 . A A . 118 TYR OH 1 1
12 25333 1 1 119 ARG C C -16.700 2.875 -12.209 1.00 . A A . 119 ARG C 1 1
12 25334 1 1 119 ARG CA C -15.816 1.680 -11.865 1.00 . A A . 119 ARG CA 1 1
12 25335 1 1 119 ARG CB C -16.571 0.371 -12.108 1.00 . A A . 119 ARG CB 1 1
12 25336 1 1 119 ARG CD C -16.683 -2.108 -11.696 1.00 . A A . 119 ARG CD 1 1
12 25337 1 1 119 ARG CG C -15.866 -0.842 -11.521 1.00 . A A . 119 ARG CG 1 1
12 25338 1 1 119 ARG CZ C -16.065 -3.489 -13.635 1.00 . A A . 119 ARG CZ 1 1
12 25339 1 1 119 ARG H H -15.749 1.081 -9.842 1.00 . A A . 119 ARG H 1 1
12 25340 1 1 119 ARG HA H -14.933 1.700 -12.485 1.00 . A A . 119 ARG HA 1 1
12 25341 1 1 119 ARG HB2 H -17.552 0.443 -11.663 1.00 . A A . 119 ARG HB2 1 1
12 25342 1 1 119 ARG HB3 H -16.678 0.221 -13.174 1.00 . A A . 119 ARG HB3 1 1
12 25343 1 1 119 ARG HD2 H -16.215 -2.903 -11.139 1.00 . A A . 119 ARG HD2 1 1
12 25344 1 1 119 ARG HD3 H -17.677 -1.936 -11.311 1.00 . A A . 119 ARG HD3 1 1
12 25345 1 1 119 ARG HE H -17.413 -2.002 -13.670 1.00 . A A . 119 ARG HE 1 1
12 25346 1 1 119 ARG HG2 H -14.917 -0.969 -12.020 1.00 . A A . 119 ARG HG2 1 1
12 25347 1 1 119 ARG HG3 H -15.700 -0.672 -10.467 1.00 . A A . 119 ARG HG3 1 1
12 25348 1 1 119 ARG HH11 H -15.084 -3.956 -11.924 1.00 . A A . 119 ARG HH11 1 1
12 25349 1 1 119 ARG HH12 H -14.654 -4.916 -13.306 1.00 . A A . 119 ARG HH12 1 1
12 25350 1 1 119 ARG HH21 H -16.850 -3.261 -15.487 1.00 . A A . 119 ARG HH21 1 1
12 25351 1 1 119 ARG HH22 H -15.664 -4.524 -15.333 1.00 . A A . 119 ARG HH22 1 1
12 25352 1 1 119 ARG N N -15.396 1.743 -10.473 1.00 . A A . 119 ARG N 1 1
12 25353 1 1 119 ARG NE N -16.780 -2.505 -13.095 1.00 . A A . 119 ARG NE 1 1
12 25354 1 1 119 ARG NH1 N -15.205 -4.175 -12.893 1.00 . A A . 119 ARG NH1 1 1
12 25355 1 1 119 ARG NH2 N -16.205 -3.781 -14.919 1.00 . A A . 119 ARG NH2 1 1
12 25356 1 1 119 ARG O O -16.797 3.284 -13.368 1.00 . A A . 119 ARG O 1 1
12 25357 1 1 120 GLU C C -17.309 5.859 -11.483 1.00 . A A . 120 GLU C 1 1
12 25358 1 1 120 GLU CA C -18.175 4.610 -11.338 1.00 . A A . 120 GLU CA 1 1
12 25359 1 1 120 GLU CB C -19.097 4.753 -10.122 1.00 . A A . 120 GLU CB 1 1
12 25360 1 1 120 GLU CD C -21.146 5.775 -11.178 1.00 . A A . 120 GLU CD 1 1
12 25361 1 1 120 GLU CG C -20.022 5.955 -10.184 1.00 . A A . 120 GLU CG 1 1
12 25362 1 1 120 GLU H H -17.226 3.039 -10.294 1.00 . A A . 120 GLU H 1 1
12 25363 1 1 120 GLU HA H -18.773 4.487 -12.228 1.00 . A A . 120 GLU HA 1 1
12 25364 1 1 120 GLU HB2 H -19.707 3.867 -10.041 1.00 . A A . 120 GLU HB2 1 1
12 25365 1 1 120 GLU HB3 H -18.489 4.843 -9.233 1.00 . A A . 120 GLU HB3 1 1
12 25366 1 1 120 GLU HG2 H -20.450 6.112 -9.206 1.00 . A A . 120 GLU HG2 1 1
12 25367 1 1 120 GLU HG3 H -19.445 6.823 -10.468 1.00 . A A . 120 GLU HG3 1 1
12 25368 1 1 120 GLU N N -17.333 3.431 -11.184 1.00 . A A . 120 GLU N 1 1
12 25369 1 1 120 GLU O O -17.413 6.593 -12.469 1.00 . A A . 120 GLU O 1 1
12 25370 1 1 120 GLU OE1 O -20.917 5.962 -12.389 1.00 . A A . 120 GLU OE1 1 1
12 25371 1 1 120 GLU OE2 O -22.270 5.448 -10.747 1.00 . A A . 120 GLU OE2 1 1
12 25372 1 1 121 ALA C C -14.655 7.307 -11.675 1.00 . A A . 121 ALA C 1 1
12 25373 1 1 121 ALA CA C -15.588 7.258 -10.471 1.00 . A A . 121 ALA CA 1 1
12 25374 1 1 121 ALA CB C -14.794 7.301 -9.176 1.00 . A A . 121 ALA CB 1 1
12 25375 1 1 121 ALA H H -16.369 5.420 -9.775 1.00 . A A . 121 ALA H 1 1
12 25376 1 1 121 ALA HA H -16.232 8.125 -10.498 1.00 . A A . 121 ALA HA 1 1
12 25377 1 1 121 ALA HB1 H -14.140 6.445 -9.122 1.00 . A A . 121 ALA HB1 1 1
12 25378 1 1 121 ALA HB2 H -15.474 7.288 -8.337 1.00 . A A . 121 ALA HB2 1 1
12 25379 1 1 121 ALA HB3 H -14.204 8.204 -9.147 1.00 . A A . 121 ALA HB3 1 1
12 25380 1 1 121 ALA N N -16.438 6.075 -10.504 1.00 . A A . 121 ALA N 1 1
12 25381 1 1 121 ALA O O -14.371 8.381 -12.207 1.00 . A A . 121 ALA O 1 1
12 25382 1 1 122 PHE C C -14.035 6.571 -14.515 1.00 . A A . 122 PHE C 1 1
12 25383 1 1 122 PHE CA C -13.315 6.055 -13.272 1.00 . A A . 122 PHE CA 1 1
12 25384 1 1 122 PHE CB C -12.855 4.608 -13.483 1.00 . A A . 122 PHE CB 1 1
12 25385 1 1 122 PHE CD1 C -10.500 4.774 -14.334 1.00 . A A . 122 PHE CD1 1 1
12 25386 1 1 122 PHE CD2 C -12.187 3.981 -15.821 1.00 . A A . 122 PHE CD2 1 1
12 25387 1 1 122 PHE CE1 C -9.553 4.633 -15.328 1.00 . A A . 122 PHE CE1 1 1
12 25388 1 1 122 PHE CE2 C -11.243 3.839 -16.819 1.00 . A A . 122 PHE CE2 1 1
12 25389 1 1 122 PHE CG C -11.828 4.451 -14.568 1.00 . A A . 122 PHE CG 1 1
12 25390 1 1 122 PHE CZ C -9.924 4.165 -16.572 1.00 . A A . 122 PHE CZ 1 1
12 25391 1 1 122 PHE H H -14.426 5.319 -11.627 1.00 . A A . 122 PHE H 1 1
12 25392 1 1 122 PHE HA H -12.452 6.676 -13.088 1.00 . A A . 122 PHE HA 1 1
12 25393 1 1 122 PHE HB2 H -12.423 4.240 -12.565 1.00 . A A . 122 PHE HB2 1 1
12 25394 1 1 122 PHE HB3 H -13.709 4.001 -13.742 1.00 . A A . 122 PHE HB3 1 1
12 25395 1 1 122 PHE HD1 H -10.208 5.139 -13.361 1.00 . A A . 122 PHE HD1 1 1
12 25396 1 1 122 PHE HD2 H -13.217 3.725 -16.016 1.00 . A A . 122 PHE HD2 1 1
12 25397 1 1 122 PHE HE1 H -8.524 4.891 -15.133 1.00 . A A . 122 PHE HE1 1 1
12 25398 1 1 122 PHE HE2 H -11.535 3.473 -17.791 1.00 . A A . 122 PHE HE2 1 1
12 25399 1 1 122 PHE HZ H -9.184 4.055 -17.352 1.00 . A A . 122 PHE HZ 1 1
12 25400 1 1 122 PHE N N -14.186 6.142 -12.109 1.00 . A A . 122 PHE N 1 1
12 25401 1 1 122 PHE O O -13.512 7.413 -15.246 1.00 . A A . 122 PHE O 1 1
12 25402 1 1 123 GLY C C -16.426 7.966 -15.794 1.00 . A A . 123 GLY C 1 1
12 25403 1 1 123 GLY CA C -16.029 6.506 -15.883 1.00 . A A . 123 GLY CA 1 1
12 25404 1 1 123 GLY H H -15.619 5.418 -14.112 1.00 . A A . 123 GLY H 1 1
12 25405 1 1 123 GLY HA2 H -15.444 6.355 -16.779 1.00 . A A . 123 GLY HA2 1 1
12 25406 1 1 123 GLY HA3 H -16.923 5.903 -15.941 1.00 . A A . 123 GLY HA3 1 1
12 25407 1 1 123 GLY N N -15.249 6.079 -14.735 1.00 . A A . 123 GLY N 1 1
12 25408 1 1 123 GLY O O -16.581 8.641 -16.812 1.00 . A A . 123 GLY O 1 1
12 25409 1 1 124 ASN C C -15.840 10.774 -14.834 1.00 . A A . 124 ASN C 1 1
12 25410 1 1 124 ASN CA C -16.940 9.843 -14.329 1.00 . A A . 124 ASN CA 1 1
12 25411 1 1 124 ASN CB C -17.181 10.061 -12.832 1.00 . A A . 124 ASN CB 1 1
12 25412 1 1 124 ASN CG C -17.599 11.479 -12.478 1.00 . A A . 124 ASN CG 1 1
12 25413 1 1 124 ASN H H -16.454 7.854 -13.802 1.00 . A A . 124 ASN H 1 1
12 25414 1 1 124 ASN HA H -17.851 10.052 -14.871 1.00 . A A . 124 ASN HA 1 1
12 25415 1 1 124 ASN HB2 H -17.959 9.389 -12.504 1.00 . A A . 124 ASN HB2 1 1
12 25416 1 1 124 ASN HB3 H -16.271 9.832 -12.296 1.00 . A A . 124 ASN HB3 1 1
12 25417 1 1 124 ASN HD21 H -18.551 11.687 -14.208 1.00 . A A . 124 ASN HD21 1 1
12 25418 1 1 124 ASN HD22 H -18.609 13.057 -13.152 1.00 . A A . 124 ASN HD22 1 1
12 25419 1 1 124 ASN N N -16.581 8.452 -14.571 1.00 . A A . 124 ASN N 1 1
12 25420 1 1 124 ASN ND2 N -18.323 12.137 -13.370 1.00 . A A . 124 ASN ND2 1 1
12 25421 1 1 124 ASN O O -16.120 11.812 -15.437 1.00 . A A . 124 ASN O 1 1
12 25422 1 1 124 ASN OD1 O -17.282 11.973 -11.395 1.00 . A A . 124 ASN OD1 1 1
12 25423 1 1 125 ALA C C -13.445 11.328 -16.573 1.00 . A A . 125 ALA C 1 1
12 25424 1 1 125 ALA CA C -13.449 11.169 -15.055 1.00 . A A . 125 ALA CA 1 1
12 25425 1 1 125 ALA CB C -12.149 10.528 -14.586 1.00 . A A . 125 ALA CB 1 1
12 25426 1 1 125 ALA H H -14.436 9.536 -14.131 1.00 . A A . 125 ALA H 1 1
12 25427 1 1 125 ALA HA H -13.525 12.147 -14.603 1.00 . A A . 125 ALA HA 1 1
12 25428 1 1 125 ALA HB1 H -12.038 9.559 -15.050 1.00 . A A . 125 ALA HB1 1 1
12 25429 1 1 125 ALA HB2 H -12.170 10.412 -13.512 1.00 . A A . 125 ALA HB2 1 1
12 25430 1 1 125 ALA HB3 H -11.315 11.157 -14.864 1.00 . A A . 125 ALA HB3 1 1
12 25431 1 1 125 ALA N N -14.592 10.379 -14.612 1.00 . A A . 125 ALA N 1 1
12 25432 1 1 125 ALA O O -13.082 12.381 -17.095 1.00 . A A . 125 ALA O 1 1
12 25433 1 1 126 LEU C C -14.905 11.351 -19.236 1.00 . A A . 126 LEU C 1 1
12 25434 1 1 126 LEU CA C -13.912 10.309 -18.732 1.00 . A A . 126 LEU CA 1 1
12 25435 1 1 126 LEU CB C -14.276 8.929 -19.296 1.00 . A A . 126 LEU CB 1 1
12 25436 1 1 126 LEU CD1 C -12.420 7.638 -18.170 1.00 . A A . 126 LEU CD1 1 1
12 25437 1 1 126 LEU CD2 C -13.586 6.675 -20.155 1.00 . A A . 126 LEU CD2 1 1
12 25438 1 1 126 LEU CG C -13.105 7.955 -19.489 1.00 . A A . 126 LEU CG 1 1
12 25439 1 1 126 LEU H H -14.151 9.473 -16.799 1.00 . A A . 126 LEU H 1 1
12 25440 1 1 126 LEU HA H -12.927 10.578 -19.082 1.00 . A A . 126 LEU HA 1 1
12 25441 1 1 126 LEU HB2 H -14.987 8.470 -18.623 1.00 . A A . 126 LEU HB2 1 1
12 25442 1 1 126 LEU HB3 H -14.755 9.073 -20.251 1.00 . A A . 126 LEU HB3 1 1
12 25443 1 1 126 LEU HD11 H -12.033 8.548 -17.736 1.00 . A A . 126 LEU HD11 1 1
12 25444 1 1 126 LEU HD12 H -11.607 6.949 -18.342 1.00 . A A . 126 LEU HD12 1 1
12 25445 1 1 126 LEU HD13 H -13.132 7.191 -17.492 1.00 . A A . 126 LEU HD13 1 1
12 25446 1 1 126 LEU HD21 H -12.757 5.991 -20.257 1.00 . A A . 126 LEU HD21 1 1
12 25447 1 1 126 LEU HD22 H -13.984 6.905 -21.132 1.00 . A A . 126 LEU HD22 1 1
12 25448 1 1 126 LEU HD23 H -14.356 6.223 -19.550 1.00 . A A . 126 LEU HD23 1 1
12 25449 1 1 126 LEU HG H -12.374 8.413 -20.139 1.00 . A A . 126 LEU HG 1 1
12 25450 1 1 126 LEU N N -13.865 10.283 -17.275 1.00 . A A . 126 LEU N 1 1
12 25451 1 1 126 LEU O O -14.575 12.170 -20.094 1.00 . A A . 126 LEU O 1 1
12 25452 1 1 127 LEU C C -16.874 13.679 -18.713 1.00 . A A . 127 LEU C 1 1
12 25453 1 1 127 LEU CA C -17.166 12.240 -19.137 1.00 . A A . 127 LEU CA 1 1
12 25454 1 1 127 LEU CB C -18.543 11.767 -18.634 1.00 . A A . 127 LEU CB 1 1
12 25455 1 1 127 LEU CD1 C -19.179 13.056 -16.561 1.00 . A A . 127 LEU CD1 1 1
12 25456 1 1 127 LEU CD2 C -19.752 10.633 -16.750 1.00 . A A . 127 LEU CD2 1 1
12 25457 1 1 127 LEU CG C -18.738 11.707 -17.112 1.00 . A A . 127 LEU CG 1 1
12 25458 1 1 127 LEU H H -16.304 10.698 -17.963 1.00 . A A . 127 LEU H 1 1
12 25459 1 1 127 LEU HA H -17.169 12.210 -20.217 1.00 . A A . 127 LEU HA 1 1
12 25460 1 1 127 LEU HB2 H -19.290 12.432 -19.038 1.00 . A A . 127 LEU HB2 1 1
12 25461 1 1 127 LEU HB3 H -18.720 10.780 -19.033 1.00 . A A . 127 LEU HB3 1 1
12 25462 1 1 127 LEU HD11 H -20.095 13.362 -17.044 1.00 . A A . 127 LEU HD11 1 1
12 25463 1 1 127 LEU HD12 H -18.411 13.790 -16.750 1.00 . A A . 127 LEU HD12 1 1
12 25464 1 1 127 LEU HD13 H -19.344 12.974 -15.497 1.00 . A A . 127 LEU HD13 1 1
12 25465 1 1 127 LEU HD21 H -20.696 10.854 -17.225 1.00 . A A . 127 LEU HD21 1 1
12 25466 1 1 127 LEU HD22 H -19.884 10.613 -15.678 1.00 . A A . 127 LEU HD22 1 1
12 25467 1 1 127 LEU HD23 H -19.393 9.671 -17.086 1.00 . A A . 127 LEU HD23 1 1
12 25468 1 1 127 LEU HG H -17.797 11.448 -16.648 1.00 . A A . 127 LEU HG 1 1
12 25469 1 1 127 LEU N N -16.115 11.334 -18.686 1.00 . A A . 127 LEU N 1 1
12 25470 1 1 127 LEU O O -17.318 14.628 -19.357 1.00 . A A . 127 LEU O 1 1
12 25471 1 1 128 GLN C C -14.721 15.788 -18.136 1.00 . A A . 128 GLN C 1 1
12 25472 1 1 128 GLN CA C -15.717 15.154 -17.171 1.00 . A A . 128 GLN CA 1 1
12 25473 1 1 128 GLN CB C -15.114 15.062 -15.766 1.00 . A A . 128 GLN CB 1 1
12 25474 1 1 128 GLN CD C -15.531 17.504 -15.211 1.00 . A A . 128 GLN CD 1 1
12 25475 1 1 128 GLN CG C -14.523 16.369 -15.258 1.00 . A A . 128 GLN CG 1 1
12 25476 1 1 128 GLN H H -15.828 13.041 -17.135 1.00 . A A . 128 GLN H 1 1
12 25477 1 1 128 GLN HA H -16.603 15.771 -17.132 1.00 . A A . 128 GLN HA 1 1
12 25478 1 1 128 GLN HB2 H -15.887 14.752 -15.078 1.00 . A A . 128 GLN HB2 1 1
12 25479 1 1 128 GLN HB3 H -14.333 14.317 -15.774 1.00 . A A . 128 GLN HB3 1 1
12 25480 1 1 128 GLN HE21 H -14.083 18.818 -15.587 1.00 . A A . 128 GLN HE21 1 1
12 25481 1 1 128 GLN HE22 H -15.675 19.478 -15.386 1.00 . A A . 128 GLN HE22 1 1
12 25482 1 1 128 GLN HG2 H -14.140 16.210 -14.263 1.00 . A A . 128 GLN HG2 1 1
12 25483 1 1 128 GLN HG3 H -13.713 16.655 -15.913 1.00 . A A . 128 GLN HG3 1 1
12 25484 1 1 128 GLN N N -16.115 13.834 -17.637 1.00 . A A . 128 GLN N 1 1
12 25485 1 1 128 GLN NE2 N -15.050 18.721 -15.416 1.00 . A A . 128 GLN NE2 1 1
12 25486 1 1 128 GLN O O -14.887 16.935 -18.550 1.00 . A A . 128 GLN O 1 1
12 25487 1 1 128 GLN OE1 O -16.726 17.293 -15.000 1.00 . A A . 128 GLN OE1 1 1
12 25488 1 1 129 ARG C C -13.219 15.738 -20.822 1.00 . A A . 129 ARG C 1 1
12 25489 1 1 129 ARG CA C -12.668 15.538 -19.413 1.00 . A A . 129 ARG CA 1 1
12 25490 1 1 129 ARG CB C -11.467 14.592 -19.460 1.00 . A A . 129 ARG CB 1 1
12 25491 1 1 129 ARG CD C -9.538 13.543 -18.243 1.00 . A A . 129 ARG CD 1 1
12 25492 1 1 129 ARG CG C -10.841 14.315 -18.102 1.00 . A A . 129 ARG CG 1 1
12 25493 1 1 129 ARG CZ C -8.736 11.923 -19.925 1.00 . A A . 129 ARG CZ 1 1
12 25494 1 1 129 ARG H H -13.637 14.105 -18.184 1.00 . A A . 129 ARG H 1 1
12 25495 1 1 129 ARG HA H -12.345 16.494 -19.031 1.00 . A A . 129 ARG HA 1 1
12 25496 1 1 129 ARG HB2 H -11.784 13.650 -19.885 1.00 . A A . 129 ARG HB2 1 1
12 25497 1 1 129 ARG HB3 H -10.711 15.026 -20.098 1.00 . A A . 129 ARG HB3 1 1
12 25498 1 1 129 ARG HD2 H -8.794 14.196 -18.674 1.00 . A A . 129 ARG HD2 1 1
12 25499 1 1 129 ARG HD3 H -9.215 13.229 -17.261 1.00 . A A . 129 ARG HD3 1 1
12 25500 1 1 129 ARG HE H -10.537 11.874 -19.047 1.00 . A A . 129 ARG HE 1 1
12 25501 1 1 129 ARG HG2 H -10.641 15.254 -17.610 1.00 . A A . 129 ARG HG2 1 1
12 25502 1 1 129 ARG HG3 H -11.532 13.733 -17.510 1.00 . A A . 129 ARG HG3 1 1
12 25503 1 1 129 ARG HH11 H -7.396 13.361 -19.426 1.00 . A A . 129 ARG HH11 1 1
12 25504 1 1 129 ARG HH12 H -6.859 12.242 -20.638 1.00 . A A . 129 ARG HH12 1 1
12 25505 1 1 129 ARG HH21 H -9.826 10.358 -20.632 1.00 . A A . 129 ARG HH21 1 1
12 25506 1 1 129 ARG HH22 H -8.232 10.526 -21.311 1.00 . A A . 129 ARG HH22 1 1
12 25507 1 1 129 ARG N N -13.700 15.028 -18.516 1.00 . A A . 129 ARG N 1 1
12 25508 1 1 129 ARG NE N -9.685 12.360 -19.093 1.00 . A A . 129 ARG NE 1 1
12 25509 1 1 129 ARG NH1 N -7.570 12.557 -19.997 1.00 . A A . 129 ARG NH1 1 1
12 25510 1 1 129 ARG NH2 N -8.950 10.851 -20.678 1.00 . A A . 129 ARG NH2 1 1
12 25511 1 1 129 ARG O O -12.614 16.425 -21.639 1.00 . A A . 129 ARG O 1 1
12 25512 1 1 130 LEU C C -15.432 16.707 -22.662 1.00 . A A . 130 LEU C 1 1
12 25513 1 1 130 LEU CA C -15.009 15.262 -22.400 1.00 . A A . 130 LEU CA 1 1
12 25514 1 1 130 LEU CB C -16.222 14.329 -22.494 1.00 . A A . 130 LEU CB 1 1
12 25515 1 1 130 LEU CD1 C -15.960 13.788 -24.931 1.00 . A A . 130 LEU CD1 1 1
12 25516 1 1 130 LEU CD2 C -18.158 13.419 -23.795 1.00 . A A . 130 LEU CD2 1 1
12 25517 1 1 130 LEU CG C -16.916 14.291 -23.857 1.00 . A A . 130 LEU CG 1 1
12 25518 1 1 130 LEU H H -14.807 14.597 -20.402 1.00 . A A . 130 LEU H 1 1
12 25519 1 1 130 LEU HA H -14.285 14.973 -23.148 1.00 . A A . 130 LEU HA 1 1
12 25520 1 1 130 LEU HB2 H -15.897 13.327 -22.251 1.00 . A A . 130 LEU HB2 1 1
12 25521 1 1 130 LEU HB3 H -16.946 14.641 -21.757 1.00 . A A . 130 LEU HB3 1 1
12 25522 1 1 130 LEU HD11 H -15.099 14.440 -24.980 1.00 . A A . 130 LEU HD11 1 1
12 25523 1 1 130 LEU HD12 H -16.463 13.782 -25.888 1.00 . A A . 130 LEU HD12 1 1
12 25524 1 1 130 LEU HD13 H -15.639 12.786 -24.686 1.00 . A A . 130 LEU HD13 1 1
12 25525 1 1 130 LEU HD21 H -18.822 13.792 -23.030 1.00 . A A . 130 LEU HD21 1 1
12 25526 1 1 130 LEU HD22 H -17.873 12.404 -23.560 1.00 . A A . 130 LEU HD22 1 1
12 25527 1 1 130 LEU HD23 H -18.661 13.439 -24.749 1.00 . A A . 130 LEU HD23 1 1
12 25528 1 1 130 LEU HG H -17.222 15.294 -24.125 1.00 . A A . 130 LEU HG 1 1
12 25529 1 1 130 LEU N N -14.373 15.140 -21.095 1.00 . A A . 130 LEU N 1 1
12 25530 1 1 130 LEU O O -15.479 17.152 -23.809 1.00 . A A . 130 LEU O 1 1
12 25531 1 1 131 GLU C C -14.963 19.727 -22.120 1.00 . A A . 131 GLU C 1 1
12 25532 1 1 131 GLU CA C -16.131 18.838 -21.723 1.00 . A A . 131 GLU CA 1 1
12 25533 1 1 131 GLU CB C -16.759 19.347 -20.429 1.00 . A A . 131 GLU CB 1 1
12 25534 1 1 131 GLU CD C -18.816 19.432 -18.979 1.00 . A A . 131 GLU CD 1 1
12 25535 1 1 131 GLU CG C -18.151 18.800 -20.180 1.00 . A A . 131 GLU CG 1 1
12 25536 1 1 131 GLU H H -15.651 17.046 -20.700 1.00 . A A . 131 GLU H 1 1
12 25537 1 1 131 GLU HA H -16.874 18.882 -22.507 1.00 . A A . 131 GLU HA 1 1
12 25538 1 1 131 GLU HB2 H -16.129 19.060 -19.601 1.00 . A A . 131 GLU HB2 1 1
12 25539 1 1 131 GLU HB3 H -16.821 20.425 -20.471 1.00 . A A . 131 GLU HB3 1 1
12 25540 1 1 131 GLU HG2 H -18.761 18.990 -21.050 1.00 . A A . 131 GLU HG2 1 1
12 25541 1 1 131 GLU HG3 H -18.081 17.735 -20.014 1.00 . A A . 131 GLU HG3 1 1
12 25542 1 1 131 GLU N N -15.718 17.446 -21.595 1.00 . A A . 131 GLU N 1 1
12 25543 1 1 131 GLU O O -15.162 20.840 -22.606 1.00 . A A . 131 GLU O 1 1
12 25544 1 1 131 GLU OE1 O -18.965 20.670 -18.960 1.00 . A A . 131 GLU OE1 1 1
12 25545 1 1 131 GLU OE2 O -19.198 18.693 -18.051 1.00 . A A . 131 GLU OE2 1 1
12 25546 1 1 132 ALA C C -12.507 20.080 -23.867 1.00 . A A . 132 ALA C 1 1
12 25547 1 1 132 ALA CA C -12.557 19.968 -22.348 1.00 . A A . 132 ALA CA 1 1
12 25548 1 1 132 ALA CB C -11.300 19.290 -21.826 1.00 . A A . 132 ALA CB 1 1
12 25549 1 1 132 ALA H H -13.646 18.351 -21.515 1.00 . A A . 132 ALA H 1 1
12 25550 1 1 132 ALA HA H -12.609 20.961 -21.922 1.00 . A A . 132 ALA HA 1 1
12 25551 1 1 132 ALA HB1 H -11.210 18.311 -22.273 1.00 . A A . 132 ALA HB1 1 1
12 25552 1 1 132 ALA HB2 H -11.361 19.194 -20.751 1.00 . A A . 132 ALA HB2 1 1
12 25553 1 1 132 ALA HB3 H -10.436 19.886 -22.087 1.00 . A A . 132 ALA HB3 1 1
12 25554 1 1 132 ALA N N -13.746 19.234 -21.935 1.00 . A A . 132 ALA N 1 1
12 25555 1 1 132 ALA O O -11.907 20.999 -24.418 1.00 . A A . 132 ALA O 1 1
12 25556 1 1 133 LEU C C -14.364 20.009 -26.479 1.00 . A A . 133 LEU C 1 1
12 25557 1 1 133 LEU CA C -13.221 19.124 -25.988 1.00 . A A . 133 LEU CA 1 1
12 25558 1 1 133 LEU CB C -13.393 17.693 -26.520 1.00 . A A . 133 LEU CB 1 1
12 25559 1 1 133 LEU CD1 C -11.908 16.381 -24.955 1.00 . A A . 133 LEU CD1 1 1
12 25560 1 1 133 LEU CD2 C -12.332 15.545 -27.270 1.00 . A A . 133 LEU CD2 1 1
12 25561 1 1 133 LEU CG C -12.162 16.782 -26.401 1.00 . A A . 133 LEU CG 1 1
12 25562 1 1 133 LEU H H -13.603 18.417 -24.033 1.00 . A A . 133 LEU H 1 1
12 25563 1 1 133 LEU HA H -12.291 19.526 -26.359 1.00 . A A . 133 LEU HA 1 1
12 25564 1 1 133 LEU HB2 H -14.209 17.231 -25.982 1.00 . A A . 133 LEU HB2 1 1
12 25565 1 1 133 LEU HB3 H -13.666 17.754 -27.563 1.00 . A A . 133 LEU HB3 1 1
12 25566 1 1 133 LEU HD11 H -12.770 15.850 -24.574 1.00 . A A . 133 LEU HD11 1 1
12 25567 1 1 133 LEU HD12 H -11.738 17.266 -24.359 1.00 . A A . 133 LEU HD12 1 1
12 25568 1 1 133 LEU HD13 H -11.039 15.740 -24.907 1.00 . A A . 133 LEU HD13 1 1
12 25569 1 1 133 LEU HD21 H -11.456 14.920 -27.180 1.00 . A A . 133 LEU HD21 1 1
12 25570 1 1 133 LEU HD22 H -12.458 15.843 -28.301 1.00 . A A . 133 LEU HD22 1 1
12 25571 1 1 133 LEU HD23 H -13.203 14.994 -26.946 1.00 . A A . 133 LEU HD23 1 1
12 25572 1 1 133 LEU HG H -11.292 17.320 -26.754 1.00 . A A . 133 LEU HG 1 1
12 25573 1 1 133 LEU N N -13.158 19.133 -24.534 1.00 . A A . 133 LEU N 1 1
12 25574 1 1 133 LEU O O -14.467 20.312 -27.667 1.00 . A A . 133 LEU O 1 1
12 25575 1 1 134 LYS C C -15.907 22.754 -25.583 1.00 . A A . 134 LYS C 1 1
12 25576 1 1 134 LYS CA C -16.326 21.321 -25.872 1.00 . A A . 134 LYS CA 1 1
12 25577 1 1 134 LYS CB C -17.571 21.000 -25.043 1.00 . A A . 134 LYS CB 1 1
12 25578 1 1 134 LYS CD C -19.384 19.405 -24.421 1.00 . A A . 134 LYS CD 1 1
12 25579 1 1 134 LYS CE C -19.893 17.977 -24.482 1.00 . A A . 134 LYS CE 1 1
12 25580 1 1 134 LYS CG C -18.098 19.587 -25.208 1.00 . A A . 134 LYS CG 1 1
12 25581 1 1 134 LYS H H -15.131 20.087 -24.638 1.00 . A A . 134 LYS H 1 1
12 25582 1 1 134 LYS HA H -16.558 21.222 -26.922 1.00 . A A . 134 LYS HA 1 1
12 25583 1 1 134 LYS HB2 H -17.338 21.147 -24.000 1.00 . A A . 134 LYS HB2 1 1
12 25584 1 1 134 LYS HB3 H -18.356 21.686 -25.323 1.00 . A A . 134 LYS HB3 1 1
12 25585 1 1 134 LYS HD2 H -19.201 19.664 -23.388 1.00 . A A . 134 LYS HD2 1 1
12 25586 1 1 134 LYS HD3 H -20.137 20.066 -24.829 1.00 . A A . 134 LYS HD3 1 1
12 25587 1 1 134 LYS HE2 H -20.015 17.693 -25.517 1.00 . A A . 134 LYS HE2 1 1
12 25588 1 1 134 LYS HE3 H -19.167 17.327 -24.013 1.00 . A A . 134 LYS HE3 1 1
12 25589 1 1 134 LYS HG2 H -18.296 19.404 -26.254 1.00 . A A . 134 LYS HG2 1 1
12 25590 1 1 134 LYS HG3 H -17.360 18.887 -24.847 1.00 . A A . 134 LYS HG3 1 1
12 25591 1 1 134 LYS HZ1 H -21.138 18.245 -22.821 1.00 . A A . 134 LYS HZ1 1 1
12 25592 1 1 134 LYS HZ2 H -21.455 16.831 -23.700 1.00 . A A . 134 LYS HZ2 1 1
12 25593 1 1 134 LYS HZ3 H -21.946 18.334 -24.312 1.00 . A A . 134 LYS HZ3 1 1
12 25594 1 1 134 LYS N N -15.232 20.409 -25.556 1.00 . A A . 134 LYS N 1 1
12 25595 1 1 134 LYS NZ N -21.197 17.835 -23.781 1.00 . A A . 134 LYS NZ 1 1
12 25596 1 1 134 LYS O O -16.210 23.676 -26.338 1.00 . A A . 134 LYS O 1 1
12 25597 1 1 135 ARG C C -13.398 24.591 -24.577 1.00 . A A . 135 ARG C 1 1
12 25598 1 1 135 ARG CA C -14.773 24.241 -24.019 1.00 . A A . 135 ARG CA 1 1
12 25599 1 1 135 ARG CB C -14.744 24.279 -22.489 1.00 . A A . 135 ARG CB 1 1
12 25600 1 1 135 ARG CD C -16.005 23.989 -20.327 1.00 . A A . 135 ARG CD 1 1
12 25601 1 1 135 ARG CG C -16.083 23.955 -21.845 1.00 . A A . 135 ARG CG 1 1
12 25602 1 1 135 ARG CZ C -15.238 22.262 -18.734 1.00 . A A . 135 ARG CZ 1 1
12 25603 1 1 135 ARG H H -14.955 22.136 -23.941 1.00 . A A . 135 ARG H 1 1
12 25604 1 1 135 ARG HA H -15.490 24.966 -24.375 1.00 . A A . 135 ARG HA 1 1
12 25605 1 1 135 ARG HB2 H -14.016 23.564 -22.137 1.00 . A A . 135 ARG HB2 1 1
12 25606 1 1 135 ARG HB3 H -14.446 25.270 -22.173 1.00 . A A . 135 ARG HB3 1 1
12 25607 1 1 135 ARG HD2 H -15.722 24.984 -20.016 1.00 . A A . 135 ARG HD2 1 1
12 25608 1 1 135 ARG HD3 H -16.979 23.752 -19.925 1.00 . A A . 135 ARG HD3 1 1
12 25609 1 1 135 ARG HE H -14.157 22.970 -20.269 1.00 . A A . 135 ARG HE 1 1
12 25610 1 1 135 ARG HG2 H -16.812 24.679 -22.172 1.00 . A A . 135 ARG HG2 1 1
12 25611 1 1 135 ARG HG3 H -16.390 22.966 -22.157 1.00 . A A . 135 ARG HG3 1 1
12 25612 1 1 135 ARG HH11 H -17.109 22.950 -18.382 1.00 . A A . 135 ARG HH11 1 1
12 25613 1 1 135 ARG HH12 H -16.554 21.729 -17.285 1.00 . A A . 135 ARG HH12 1 1
12 25614 1 1 135 ARG HH21 H -13.405 21.393 -18.799 1.00 . A A . 135 ARG HH21 1 1
12 25615 1 1 135 ARG HH22 H -14.440 20.859 -17.515 1.00 . A A . 135 ARG HH22 1 1
12 25616 1 1 135 ARG N N -15.199 22.926 -24.476 1.00 . A A . 135 ARG N 1 1
12 25617 1 1 135 ARG NE N -15.028 23.034 -19.800 1.00 . A A . 135 ARG NE 1 1
12 25618 1 1 135 ARG NH1 N -16.391 22.321 -18.080 1.00 . A A . 135 ARG NH1 1 1
12 25619 1 1 135 ARG NH2 N -14.287 21.438 -18.315 1.00 . A A . 135 ARG NH2 1 1
12 25620 1 1 135 ARG O O -12.731 25.501 -24.079 1.00 . A A . 135 ARG O 1 1
12 25621 1 1 136 ASP C C -11.610 25.488 -26.837 1.00 . A A . 136 ASP C 1 1
12 25622 1 1 136 ASP CA C -11.677 24.088 -26.231 1.00 . A A . 136 ASP CA 1 1
12 25623 1 1 136 ASP CB C -11.397 23.030 -27.309 1.00 . A A . 136 ASP CB 1 1
12 25624 1 1 136 ASP CG C -12.166 23.267 -28.596 1.00 . A A . 136 ASP CG 1 1
12 25625 1 1 136 ASP H H -13.565 23.169 -25.970 1.00 . A A . 136 ASP H 1 1
12 25626 1 1 136 ASP HA H -10.928 24.011 -25.458 1.00 . A A . 136 ASP HA 1 1
12 25627 1 1 136 ASP HB2 H -10.342 23.037 -27.539 1.00 . A A . 136 ASP HB2 1 1
12 25628 1 1 136 ASP HB3 H -11.667 22.057 -26.925 1.00 . A A . 136 ASP HB3 1 1
12 25629 1 1 136 ASP N N -12.980 23.867 -25.611 1.00 . A A . 136 ASP N 1 1
12 25630 1 1 136 ASP O O -10.554 26.121 -26.848 1.00 . A A . 136 ASP O 1 1
12 25631 1 1 136 ASP OD1 O -13.380 22.977 -28.636 1.00 . A A . 136 ASP OD1 1 1
12 25632 1 1 136 ASP OD2 O -11.557 23.748 -29.574 1.00 . A A . 136 ASP OD2 1 1
12 25633 1 1 137 GLY C C -13.522 28.226 -26.858 1.00 . A A . 137 GLY C 1 1
12 25634 1 1 137 GLY CA C -12.826 27.314 -27.841 1.00 . A A . 137 GLY CA 1 1
12 25635 1 1 137 GLY H H -13.537 25.383 -27.364 1.00 . A A . 137 GLY H 1 1
12 25636 1 1 137 GLY HA2 H -11.827 27.685 -28.021 1.00 . A A . 137 GLY HA2 1 1
12 25637 1 1 137 GLY HA3 H -13.375 27.315 -28.772 1.00 . A A . 137 GLY HA3 1 1
12 25638 1 1 137 GLY N N -12.744 25.964 -27.334 1.00 . A A . 137 GLY N 1 1
12 25639 1 1 137 GLY O O -12.876 28.986 -26.140 1.00 . A A . 137 GLY O 1 1
12 25640 1 1 138 GLN C C -16.927 28.182 -25.543 1.00 . A A . 138 GLN C 1 1
12 25641 1 1 138 GLN CA C -15.629 28.912 -25.863 1.00 . A A . 138 GLN CA 1 1
12 25642 1 1 138 GLN CB C -15.919 30.315 -26.409 1.00 . A A . 138 GLN CB 1 1
12 25643 1 1 138 GLN CD C -16.858 31.724 -28.278 1.00 . A A . 138 GLN CD 1 1
12 25644 1 1 138 GLN CG C -16.656 30.324 -27.739 1.00 . A A . 138 GLN CG 1 1
12 25645 1 1 138 GLN H H -15.304 27.529 -27.427 1.00 . A A . 138 GLN H 1 1
12 25646 1 1 138 GLN HA H -15.050 29.003 -24.955 1.00 . A A . 138 GLN HA 1 1
12 25647 1 1 138 GLN HB2 H -16.517 30.852 -25.689 1.00 . A A . 138 GLN HB2 1 1
12 25648 1 1 138 GLN HB3 H -14.982 30.836 -26.541 1.00 . A A . 138 GLN HB3 1 1
12 25649 1 1 138 GLN HE21 H -15.140 31.611 -29.267 1.00 . A A . 138 GLN HE21 1 1
12 25650 1 1 138 GLN HE22 H -16.013 33.098 -29.429 1.00 . A A . 138 GLN HE22 1 1
12 25651 1 1 138 GLN HG2 H -16.084 29.759 -28.458 1.00 . A A . 138 GLN HG2 1 1
12 25652 1 1 138 GLN HG3 H -17.623 29.862 -27.604 1.00 . A A . 138 GLN HG3 1 1
12 25653 1 1 138 GLN N N -14.842 28.137 -26.810 1.00 . A A . 138 GLN N 1 1
12 25654 1 1 138 GLN NE2 N -15.913 32.193 -29.070 1.00 . A A . 138 GLN NE2 1 1
12 25655 1 1 138 GLN O O -17.400 27.362 -26.334 1.00 . A A . 138 GLN O 1 1
12 25656 1 1 138 GLN OE1 O -17.860 32.378 -27.989 1.00 . A A . 138 GLN OE1 1 1
12 25657 1 1 139 SER C C -19.846 28.819 -23.885 1.00 . A A . 139 SER C 1 1
12 25658 1 1 139 SER CA C -18.703 27.808 -23.944 1.00 . A A . 139 SER CA 1 1
12 25659 1 1 139 SER CB C -18.471 27.149 -22.580 1.00 . A A . 139 SER CB 1 1
12 25660 1 1 139 SER H H -17.084 29.155 -23.804 1.00 . A A . 139 SER H 1 1
12 25661 1 1 139 SER HA H -18.947 27.046 -24.671 1.00 . A A . 139 SER HA 1 1
12 25662 1 1 139 SER HB2 H -17.552 26.584 -22.609 1.00 . A A . 139 SER HB2 1 1
12 25663 1 1 139 SER HB3 H -18.394 27.916 -21.822 1.00 . A A . 139 SER HB3 1 1
12 25664 1 1 139 SER HG H -19.786 26.430 -21.313 1.00 . A A . 139 SER HG 1 1
12 25665 1 1 139 SER N N -17.489 28.467 -24.383 1.00 . A A . 139 SER N 1 1
12 25666 1 1 139 SER O O -19.809 29.717 -23.018 1.00 . A A . 139 SER O 1 1
12 25667 1 1 139 SER OXT O -20.773 28.719 -24.715 1.00 . A A . 139 SER OXT 1 1
12 25668 1 1 139 SER OG O -19.530 26.271 -22.234 1.00 . A A . 139 SER OG 1 1
13 25669 1 1 1 MET C C 53.643 -2.102 26.250 1.00 . A A . 1 MET C 1 1
13 25670 1 1 1 MET CA C 52.889 -3.016 27.202 1.00 . A A . 1 MET CA 1 1
13 25671 1 1 1 MET CB C 53.581 -3.011 28.568 1.00 . A A . 1 MET CB 1 1
13 25672 1 1 1 MET CE C 55.301 -4.511 30.784 1.00 . A A . 1 MET CE 1 1
13 25673 1 1 1 MET CG C 52.870 -3.840 29.619 1.00 . A A . 1 MET CG 1 1
13 25674 1 1 1 MET H1 H 52.317 -5.020 27.309 1.00 . A A . 1 MET H1 1 1
13 25675 1 1 1 MET H2 H 53.776 -4.760 26.484 1.00 . A A . 1 MET H2 1 1
13 25676 1 1 1 MET H3 H 52.304 -4.376 25.741 1.00 . A A . 1 MET H3 1 1
13 25677 1 1 1 MET HA H 51.880 -2.643 27.314 1.00 . A A . 1 MET HA 1 1
13 25678 1 1 1 MET HB2 H 54.581 -3.403 28.452 1.00 . A A . 1 MET HB2 1 1
13 25679 1 1 1 MET HB3 H 53.643 -1.993 28.925 1.00 . A A . 1 MET HB3 1 1
13 25680 1 1 1 MET HE1 H 55.920 -4.568 31.669 1.00 . A A . 1 MET HE1 1 1
13 25681 1 1 1 MET HE2 H 55.787 -3.891 30.044 1.00 . A A . 1 MET HE2 1 1
13 25682 1 1 1 MET HE3 H 55.154 -5.503 30.383 1.00 . A A . 1 MET HE3 1 1
13 25683 1 1 1 MET HG2 H 51.868 -3.457 29.744 1.00 . A A . 1 MET HG2 1 1
13 25684 1 1 1 MET HG3 H 52.823 -4.864 29.277 1.00 . A A . 1 MET HG3 1 1
13 25685 1 1 1 MET N N 52.817 -4.387 26.650 1.00 . A A . 1 MET N 1 1
13 25686 1 1 1 MET O O 54.864 -1.976 26.340 1.00 . A A . 1 MET O 1 1
13 25687 1 1 1 MET SD S 53.712 -3.800 31.213 1.00 . A A . 1 MET SD 1 1
13 25688 1 1 2 GLU C C 54.509 -1.197 23.465 1.00 . A A . 2 GLU C 1 1
13 25689 1 1 2 GLU CA C 53.463 -0.544 24.362 1.00 . A A . 2 GLU CA 1 1
13 25690 1 1 2 GLU CB C 54.047 0.688 25.064 1.00 . A A . 2 GLU CB 1 1
13 25691 1 1 2 GLU CD C 51.860 1.153 26.265 1.00 . A A . 2 GLU CD 1 1
13 25692 1 1 2 GLU CG C 53.006 1.728 25.459 1.00 . A A . 2 GLU CG 1 1
13 25693 1 1 2 GLU H H 51.941 -1.692 25.287 1.00 . A A . 2 GLU H 1 1
13 25694 1 1 2 GLU HA H 52.645 -0.219 23.736 1.00 . A A . 2 GLU HA 1 1
13 25695 1 1 2 GLU HB2 H 54.562 0.367 25.958 1.00 . A A . 2 GLU HB2 1 1
13 25696 1 1 2 GLU HB3 H 54.758 1.157 24.399 1.00 . A A . 2 GLU HB3 1 1
13 25697 1 1 2 GLU HG2 H 53.488 2.492 26.051 1.00 . A A . 2 GLU HG2 1 1
13 25698 1 1 2 GLU HG3 H 52.606 2.173 24.560 1.00 . A A . 2 GLU HG3 1 1
13 25699 1 1 2 GLU N N 52.906 -1.492 25.326 1.00 . A A . 2 GLU N 1 1
13 25700 1 1 2 GLU O O 55.702 -1.212 23.776 1.00 . A A . 2 GLU O 1 1
13 25701 1 1 2 GLU OE1 O 52.035 0.926 27.480 1.00 . A A . 2 GLU OE1 1 1
13 25702 1 1 2 GLU OE2 O 50.783 0.907 25.678 1.00 . A A . 2 GLU OE2 1 1
13 25703 1 1 3 THR C C 54.328 -2.224 19.987 1.00 . A A . 3 THR C 1 1
13 25704 1 1 3 THR CA C 54.917 -2.395 21.390 1.00 . A A . 3 THR CA 1 1
13 25705 1 1 3 THR CB C 55.123 -3.890 21.725 1.00 . A A . 3 THR CB 1 1
13 25706 1 1 3 THR CG2 C 56.142 -4.537 20.800 1.00 . A A . 3 THR CG2 1 1
13 25707 1 1 3 THR H H 53.074 -1.756 22.196 1.00 . A A . 3 THR H 1 1
13 25708 1 1 3 THR HA H 55.876 -1.898 21.431 1.00 . A A . 3 THR HA 1 1
13 25709 1 1 3 THR HB H 54.177 -4.402 21.614 1.00 . A A . 3 THR HB 1 1
13 25710 1 1 3 THR HG1 H 55.502 -3.165 23.523 1.00 . A A . 3 THR HG1 1 1
13 25711 1 1 3 THR HG21 H 55.795 -4.476 19.779 1.00 . A A . 3 THR HG21 1 1
13 25712 1 1 3 THR HG22 H 56.268 -5.574 21.075 1.00 . A A . 3 THR HG22 1 1
13 25713 1 1 3 THR HG23 H 57.088 -4.023 20.890 1.00 . A A . 3 THR HG23 1 1
13 25714 1 1 3 THR N N 54.043 -1.763 22.363 1.00 . A A . 3 THR N 1 1
13 25715 1 1 3 THR O O 53.107 -2.153 19.827 1.00 . A A . 3 THR O 1 1
13 25716 1 1 3 THR OG1 O 55.573 -4.024 23.083 1.00 . A A . 3 THR OG1 1 1
13 25717 1 1 4 ASP C C 54.278 -3.068 16.876 1.00 . A A . 4 ASP C 1 1
13 25718 1 1 4 ASP CA C 54.753 -1.821 17.621 1.00 . A A . 4 ASP CA 1 1
13 25719 1 1 4 ASP CB C 55.879 -1.137 16.838 1.00 . A A . 4 ASP CB 1 1
13 25720 1 1 4 ASP CG C 57.095 -2.023 16.643 1.00 . A A . 4 ASP CG 1 1
13 25721 1 1 4 ASP H H 56.148 -2.247 19.160 1.00 . A A . 4 ASP H 1 1
13 25722 1 1 4 ASP HA H 53.924 -1.135 17.697 1.00 . A A . 4 ASP HA 1 1
13 25723 1 1 4 ASP HB2 H 55.508 -0.853 15.865 1.00 . A A . 4 ASP HB2 1 1
13 25724 1 1 4 ASP HB3 H 56.186 -0.251 17.372 1.00 . A A . 4 ASP HB3 1 1
13 25725 1 1 4 ASP N N 55.191 -2.123 18.982 1.00 . A A . 4 ASP N 1 1
13 25726 1 1 4 ASP O O 53.352 -2.995 16.067 1.00 . A A . 4 ASP O 1 1
13 25727 1 1 4 ASP OD1 O 57.860 -2.215 17.614 1.00 . A A . 4 ASP OD1 1 1
13 25728 1 1 4 ASP OD2 O 57.303 -2.515 15.516 1.00 . A A . 4 ASP OD2 1 1
13 25729 1 1 5 CYS C C 53.321 -6.083 17.145 1.00 . A A . 5 CYS C 1 1
13 25730 1 1 5 CYS CA C 54.539 -5.450 16.482 1.00 . A A . 5 CYS CA 1 1
13 25731 1 1 5 CYS CB C 55.724 -6.417 16.480 1.00 . A A . 5 CYS CB 1 1
13 25732 1 1 5 CYS H H 55.623 -4.213 17.809 1.00 . A A . 5 CYS H 1 1
13 25733 1 1 5 CYS HA H 54.285 -5.211 15.460 1.00 . A A . 5 CYS HA 1 1
13 25734 1 1 5 CYS HB2 H 55.368 -7.408 16.244 1.00 . A A . 5 CYS HB2 1 1
13 25735 1 1 5 CYS HB3 H 56.432 -6.107 15.727 1.00 . A A . 5 CYS HB3 1 1
13 25736 1 1 5 CYS HG H 56.829 -7.801 18.319 1.00 . A A . 5 CYS HG 1 1
13 25737 1 1 5 CYS N N 54.903 -4.205 17.147 1.00 . A A . 5 CYS N 1 1
13 25738 1 1 5 CYS O O 53.428 -6.737 18.186 1.00 . A A . 5 CYS O 1 1
13 25739 1 1 5 CYS SG S 56.603 -6.515 18.056 1.00 . A A . 5 CYS SG 1 1
13 25740 1 1 6 ASN C C 50.225 -7.313 16.111 1.00 . A A . 6 ASN C 1 1
13 25741 1 1 6 ASN CA C 50.904 -6.362 17.089 1.00 . A A . 6 ASN CA 1 1
13 25742 1 1 6 ASN CB C 49.957 -5.199 17.416 1.00 . A A . 6 ASN CB 1 1
13 25743 1 1 6 ASN CG C 50.304 -4.489 18.713 1.00 . A A . 6 ASN CG 1 1
13 25744 1 1 6 ASN H H 52.149 -5.359 15.703 1.00 . A A . 6 ASN H 1 1
13 25745 1 1 6 ASN HA H 51.126 -6.901 17.997 1.00 . A A . 6 ASN HA 1 1
13 25746 1 1 6 ASN HB2 H 50.003 -4.475 16.618 1.00 . A A . 6 ASN HB2 1 1
13 25747 1 1 6 ASN HB3 H 48.948 -5.577 17.490 1.00 . A A . 6 ASN HB3 1 1
13 25748 1 1 6 ASN HD21 H 48.422 -3.865 18.900 1.00 . A A . 6 ASN HD21 1 1
13 25749 1 1 6 ASN HD22 H 49.509 -3.400 20.168 1.00 . A A . 6 ASN HD22 1 1
13 25750 1 1 6 ASN N N 52.161 -5.866 16.543 1.00 . A A . 6 ASN N 1 1
13 25751 1 1 6 ASN ND2 N 49.316 -3.852 19.321 1.00 . A A . 6 ASN ND2 1 1
13 25752 1 1 6 ASN O O 49.769 -6.898 15.044 1.00 . A A . 6 ASN O 1 1
13 25753 1 1 6 ASN OD1 O 51.449 -4.496 19.159 1.00 . A A . 6 ASN OD1 1 1
13 25754 1 1 7 PRO C C 47.958 -9.342 15.645 1.00 . A A . 7 PRO C 1 1
13 25755 1 1 7 PRO CA C 49.461 -9.609 15.654 1.00 . A A . 7 PRO CA 1 1
13 25756 1 1 7 PRO CB C 49.771 -10.934 16.365 1.00 . A A . 7 PRO CB 1 1
13 25757 1 1 7 PRO CD C 50.800 -9.203 17.641 1.00 . A A . 7 PRO CD 1 1
13 25758 1 1 7 PRO CG C 50.935 -10.644 17.252 1.00 . A A . 7 PRO CG 1 1
13 25759 1 1 7 PRO HA H 49.829 -9.642 14.637 1.00 . A A . 7 PRO HA 1 1
13 25760 1 1 7 PRO HB2 H 48.910 -11.247 16.937 1.00 . A A . 7 PRO HB2 1 1
13 25761 1 1 7 PRO HB3 H 50.014 -11.688 15.632 1.00 . A A . 7 PRO HB3 1 1
13 25762 1 1 7 PRO HD2 H 50.166 -9.102 18.511 1.00 . A A . 7 PRO HD2 1 1
13 25763 1 1 7 PRO HD3 H 51.770 -8.766 17.824 1.00 . A A . 7 PRO HD3 1 1
13 25764 1 1 7 PRO HG2 H 50.896 -11.275 18.128 1.00 . A A . 7 PRO HG2 1 1
13 25765 1 1 7 PRO HG3 H 51.858 -10.804 16.714 1.00 . A A . 7 PRO HG3 1 1
13 25766 1 1 7 PRO N N 50.171 -8.608 16.453 1.00 . A A . 7 PRO N 1 1
13 25767 1 1 7 PRO O O 47.329 -9.249 16.701 1.00 . A A . 7 PRO O 1 1
13 25768 1 1 8 MET C C 45.128 -10.107 14.134 1.00 . A A . 8 MET C 1 1
13 25769 1 1 8 MET CA C 45.983 -8.863 14.315 1.00 . A A . 8 MET CA 1 1
13 25770 1 1 8 MET CB C 45.777 -7.909 13.135 1.00 . A A . 8 MET CB 1 1
13 25771 1 1 8 MET CE C 47.121 -4.012 12.482 1.00 . A A . 8 MET CE 1 1
13 25772 1 1 8 MET CG C 46.482 -6.573 13.307 1.00 . A A . 8 MET CG 1 1
13 25773 1 1 8 MET H H 47.931 -9.361 13.644 1.00 . A A . 8 MET H 1 1
13 25774 1 1 8 MET HA H 45.679 -8.365 15.222 1.00 . A A . 8 MET HA 1 1
13 25775 1 1 8 MET HB2 H 46.154 -8.376 12.238 1.00 . A A . 8 MET HB2 1 1
13 25776 1 1 8 MET HB3 H 44.719 -7.721 13.016 1.00 . A A . 8 MET HB3 1 1
13 25777 1 1 8 MET HE1 H 46.719 -3.653 13.418 1.00 . A A . 8 MET HE1 1 1
13 25778 1 1 8 MET HE2 H 47.054 -3.231 11.742 1.00 . A A . 8 MET HE2 1 1
13 25779 1 1 8 MET HE3 H 48.157 -4.292 12.618 1.00 . A A . 8 MET HE3 1 1
13 25780 1 1 8 MET HG2 H 46.130 -6.112 14.219 1.00 . A A . 8 MET HG2 1 1
13 25781 1 1 8 MET HG3 H 47.545 -6.750 13.385 1.00 . A A . 8 MET HG3 1 1
13 25782 1 1 8 MET N N 47.391 -9.210 14.455 1.00 . A A . 8 MET N 1 1
13 25783 1 1 8 MET O O 45.434 -10.976 13.313 1.00 . A A . 8 MET O 1 1
13 25784 1 1 8 MET SD S 46.184 -5.439 11.935 1.00 . A A . 8 MET SD 1 1
13 25785 1 1 9 GLU C C 41.840 -10.856 14.160 1.00 . A A . 9 GLU C 1 1
13 25786 1 1 9 GLU CA C 43.129 -11.296 14.846 1.00 . A A . 9 GLU CA 1 1
13 25787 1 1 9 GLU CB C 42.835 -11.823 16.251 1.00 . A A . 9 GLU CB 1 1
13 25788 1 1 9 GLU CD C 44.285 -13.886 16.211 1.00 . A A . 9 GLU CD 1 1
13 25789 1 1 9 GLU CG C 44.011 -12.553 16.880 1.00 . A A . 9 GLU CG 1 1
13 25790 1 1 9 GLU H H 43.884 -9.453 15.547 1.00 . A A . 9 GLU H 1 1
13 25791 1 1 9 GLU HA H 43.587 -12.081 14.262 1.00 . A A . 9 GLU HA 1 1
13 25792 1 1 9 GLU HB2 H 42.571 -10.992 16.889 1.00 . A A . 9 GLU HB2 1 1
13 25793 1 1 9 GLU HB3 H 42.001 -12.505 16.200 1.00 . A A . 9 GLU HB3 1 1
13 25794 1 1 9 GLU HG2 H 44.891 -11.934 16.792 1.00 . A A . 9 GLU HG2 1 1
13 25795 1 1 9 GLU HG3 H 43.794 -12.727 17.924 1.00 . A A . 9 GLU HG3 1 1
13 25796 1 1 9 GLU N N 44.061 -10.183 14.913 1.00 . A A . 9 GLU N 1 1
13 25797 1 1 9 GLU O O 41.155 -9.944 14.630 1.00 . A A . 9 GLU O 1 1
13 25798 1 1 9 GLU OE1 O 45.022 -13.920 15.206 1.00 . A A . 9 GLU OE1 1 1
13 25799 1 1 9 GLU OE2 O 43.746 -14.909 16.684 1.00 . A A . 9 GLU OE2 1 1
13 25800 1 1 10 LEU C C 39.652 -12.350 11.699 1.00 . A A . 10 LEU C 1 1
13 25801 1 1 10 LEU CA C 40.367 -11.120 12.250 1.00 . A A . 10 LEU CA 1 1
13 25802 1 1 10 LEU CB C 40.798 -10.168 11.119 1.00 . A A . 10 LEU CB 1 1
13 25803 1 1 10 LEU CD1 C 41.733 -11.638 9.285 1.00 . A A . 10 LEU CD1 1 1
13 25804 1 1 10 LEU CD2 C 42.687 -9.360 9.674 1.00 . A A . 10 LEU CD2 1 1
13 25805 1 1 10 LEU CG C 42.052 -10.578 10.329 1.00 . A A . 10 LEU CG 1 1
13 25806 1 1 10 LEU H H 42.082 -12.252 12.753 1.00 . A A . 10 LEU H 1 1
13 25807 1 1 10 LEU HA H 39.684 -10.594 12.902 1.00 . A A . 10 LEU HA 1 1
13 25808 1 1 10 LEU HB2 H 39.977 -10.077 10.422 1.00 . A A . 10 LEU HB2 1 1
13 25809 1 1 10 LEU HB3 H 40.980 -9.196 11.555 1.00 . A A . 10 LEU HB3 1 1
13 25810 1 1 10 LEU HD11 H 41.010 -11.247 8.584 1.00 . A A . 10 LEU HD11 1 1
13 25811 1 1 10 LEU HD12 H 41.324 -12.509 9.773 1.00 . A A . 10 LEU HD12 1 1
13 25812 1 1 10 LEU HD13 H 42.635 -11.911 8.757 1.00 . A A . 10 LEU HD13 1 1
13 25813 1 1 10 LEU HD21 H 41.982 -8.912 8.989 1.00 . A A . 10 LEU HD21 1 1
13 25814 1 1 10 LEU HD22 H 43.572 -9.661 9.132 1.00 . A A . 10 LEU HD22 1 1
13 25815 1 1 10 LEU HD23 H 42.956 -8.641 10.434 1.00 . A A . 10 LEU HD23 1 1
13 25816 1 1 10 LEU HG H 42.774 -10.997 11.014 1.00 . A A . 10 LEU HG 1 1
13 25817 1 1 10 LEU N N 41.523 -11.497 13.047 1.00 . A A . 10 LEU N 1 1
13 25818 1 1 10 LEU O O 40.279 -13.359 11.388 1.00 . A A . 10 LEU O 1 1
13 25819 1 1 11 SER C C 37.060 -13.018 9.655 1.00 . A A . 11 SER C 1 1
13 25820 1 1 11 SER CA C 37.544 -13.359 11.065 1.00 . A A . 11 SER CA 1 1
13 25821 1 1 11 SER CB C 36.362 -13.669 11.986 1.00 . A A . 11 SER CB 1 1
13 25822 1 1 11 SER H H 37.874 -11.481 11.980 1.00 . A A . 11 SER H 1 1
13 25823 1 1 11 SER HA H 38.177 -14.230 11.009 1.00 . A A . 11 SER HA 1 1
13 25824 1 1 11 SER HB2 H 35.653 -14.290 11.460 1.00 . A A . 11 SER HB2 1 1
13 25825 1 1 11 SER HB3 H 36.718 -14.192 12.860 1.00 . A A . 11 SER HB3 1 1
13 25826 1 1 11 SER HG H 35.667 -12.460 13.369 1.00 . A A . 11 SER HG 1 1
13 25827 1 1 11 SER N N 38.334 -12.275 11.623 1.00 . A A . 11 SER N 1 1
13 25828 1 1 11 SER O O 37.588 -13.526 8.666 1.00 . A A . 11 SER O 1 1
13 25829 1 1 11 SER OG O 35.710 -12.477 12.399 1.00 . A A . 11 SER OG 1 1
13 25830 1 1 12 SER C C 36.225 -10.560 7.686 1.00 . A A . 12 SER C 1 1
13 25831 1 1 12 SER CA C 35.498 -11.761 8.284 1.00 . A A . 12 SER CA 1 1
13 25832 1 1 12 SER CB C 34.012 -11.447 8.452 1.00 . A A . 12 SER CB 1 1
13 25833 1 1 12 SER H H 35.703 -11.750 10.391 1.00 . A A . 12 SER H 1 1
13 25834 1 1 12 SER HA H 35.605 -12.601 7.613 1.00 . A A . 12 SER HA 1 1
13 25835 1 1 12 SER HB2 H 33.898 -10.593 9.102 1.00 . A A . 12 SER HB2 1 1
13 25836 1 1 12 SER HB3 H 33.579 -11.226 7.487 1.00 . A A . 12 SER HB3 1 1
13 25837 1 1 12 SER HG H 33.035 -13.146 8.309 1.00 . A A . 12 SER HG 1 1
13 25838 1 1 12 SER N N 36.071 -12.140 9.567 1.00 . A A . 12 SER N 1 1
13 25839 1 1 12 SER O O 35.852 -10.062 6.623 1.00 . A A . 12 SER O 1 1
13 25840 1 1 12 SER OG O 33.323 -12.549 9.020 1.00 . A A . 12 SER OG 1 1
13 25841 1 1 13 MET C C 39.028 -9.381 6.808 1.00 . A A . 13 MET C 1 1
13 25842 1 1 13 MET CA C 38.030 -8.957 7.881 1.00 . A A . 13 MET CA 1 1
13 25843 1 1 13 MET CB C 38.748 -8.251 9.039 1.00 . A A . 13 MET CB 1 1
13 25844 1 1 13 MET CE C 41.284 -4.930 9.147 1.00 . A A . 13 MET CE 1 1
13 25845 1 1 13 MET CG C 39.550 -7.029 8.613 1.00 . A A . 13 MET CG 1 1
13 25846 1 1 13 MET H H 37.552 -10.560 9.179 1.00 . A A . 13 MET H 1 1
13 25847 1 1 13 MET HA H 37.325 -8.266 7.437 1.00 . A A . 13 MET HA 1 1
13 25848 1 1 13 MET HB2 H 38.012 -7.936 9.765 1.00 . A A . 13 MET HB2 1 1
13 25849 1 1 13 MET HB3 H 39.424 -8.951 9.510 1.00 . A A . 13 MET HB3 1 1
13 25850 1 1 13 MET HE1 H 41.833 -4.341 9.867 1.00 . A A . 13 MET HE1 1 1
13 25851 1 1 13 MET HE2 H 40.594 -4.293 8.613 1.00 . A A . 13 MET HE2 1 1
13 25852 1 1 13 MET HE3 H 41.975 -5.380 8.449 1.00 . A A . 13 MET HE3 1 1
13 25853 1 1 13 MET HG2 H 40.302 -7.339 7.903 1.00 . A A . 13 MET HG2 1 1
13 25854 1 1 13 MET HG3 H 38.882 -6.323 8.144 1.00 . A A . 13 MET HG3 1 1
13 25855 1 1 13 MET N N 37.275 -10.106 8.357 1.00 . A A . 13 MET N 1 1
13 25856 1 1 13 MET O O 40.207 -9.593 7.080 1.00 . A A . 13 MET O 1 1
13 25857 1 1 13 MET SD S 40.372 -6.217 9.999 1.00 . A A . 13 MET SD 1 1
13 25858 1 1 14 SER C C 39.990 -8.588 3.903 1.00 . A A . 14 SER C 1 1
13 25859 1 1 14 SER CA C 39.379 -9.871 4.458 1.00 . A A . 14 SER CA 1 1
13 25860 1 1 14 SER CB C 38.555 -10.599 3.389 1.00 . A A . 14 SER CB 1 1
13 25861 1 1 14 SER H H 37.559 -9.470 5.459 1.00 . A A . 14 SER H 1 1
13 25862 1 1 14 SER HA H 40.172 -10.519 4.803 1.00 . A A . 14 SER HA 1 1
13 25863 1 1 14 SER HB2 H 38.089 -11.465 3.831 1.00 . A A . 14 SER HB2 1 1
13 25864 1 1 14 SER HB3 H 37.789 -9.933 3.016 1.00 . A A . 14 SER HB3 1 1
13 25865 1 1 14 SER HG H 38.825 -11.004 1.489 1.00 . A A . 14 SER HG 1 1
13 25866 1 1 14 SER N N 38.531 -9.548 5.593 1.00 . A A . 14 SER N 1 1
13 25867 1 1 14 SER O O 41.071 -8.598 3.315 1.00 . A A . 14 SER O 1 1
13 25868 1 1 14 SER OG O 39.357 -11.024 2.299 1.00 . A A . 14 SER OG 1 1
13 25869 1 1 15 GLY C C 38.725 -5.120 3.887 1.00 . A A . 15 GLY C 1 1
13 25870 1 1 15 GLY CA C 39.765 -6.194 3.676 1.00 . A A . 15 GLY CA 1 1
13 25871 1 1 15 GLY H H 38.440 -7.544 4.599 1.00 . A A . 15 GLY H 1 1
13 25872 1 1 15 GLY HA2 H 40.657 -5.933 4.228 1.00 . A A . 15 GLY HA2 1 1
13 25873 1 1 15 GLY HA3 H 40.004 -6.251 2.625 1.00 . A A . 15 GLY HA3 1 1
13 25874 1 1 15 GLY N N 39.294 -7.483 4.125 1.00 . A A . 15 GLY N 1 1
13 25875 1 1 15 GLY O O 37.742 -5.339 4.600 1.00 . A A . 15 GLY O 1 1
13 25876 1 1 16 PHE C C 38.513 -1.701 2.474 1.00 . A A . 16 PHE C 1 1
13 25877 1 1 16 PHE CA C 38.028 -2.834 3.368 1.00 . A A . 16 PHE CA 1 1
13 25878 1 1 16 PHE CB C 37.876 -2.352 4.828 1.00 . A A . 16 PHE CB 1 1
13 25879 1 1 16 PHE CD1 C 40.142 -2.688 5.872 1.00 . A A . 16 PHE CD1 1 1
13 25880 1 1 16 PHE CD2 C 39.289 -0.468 5.704 1.00 . A A . 16 PHE CD2 1 1
13 25881 1 1 16 PHE CE1 C 41.284 -2.207 6.484 1.00 . A A . 16 PHE CE1 1 1
13 25882 1 1 16 PHE CE2 C 40.428 0.020 6.315 1.00 . A A . 16 PHE CE2 1 1
13 25883 1 1 16 PHE CG C 39.133 -1.826 5.474 1.00 . A A . 16 PHE CG 1 1
13 25884 1 1 16 PHE CZ C 41.427 -0.852 6.706 1.00 . A A . 16 PHE CZ 1 1
13 25885 1 1 16 PHE H H 39.724 -3.897 2.672 1.00 . A A . 16 PHE H 1 1
13 25886 1 1 16 PHE HA H 37.061 -3.157 3.007 1.00 . A A . 16 PHE HA 1 1
13 25887 1 1 16 PHE HB2 H 37.142 -1.560 4.855 1.00 . A A . 16 PHE HB2 1 1
13 25888 1 1 16 PHE HB3 H 37.516 -3.177 5.428 1.00 . A A . 16 PHE HB3 1 1
13 25889 1 1 16 PHE HD1 H 40.034 -3.748 5.696 1.00 . A A . 16 PHE HD1 1 1
13 25890 1 1 16 PHE HD2 H 38.510 0.213 5.398 1.00 . A A . 16 PHE HD2 1 1
13 25891 1 1 16 PHE HE1 H 42.063 -2.889 6.790 1.00 . A A . 16 PHE HE1 1 1
13 25892 1 1 16 PHE HE2 H 40.539 1.081 6.486 1.00 . A A . 16 PHE HE2 1 1
13 25893 1 1 16 PHE HZ H 42.317 -0.473 7.184 1.00 . A A . 16 PHE HZ 1 1
13 25894 1 1 16 PHE N N 38.939 -3.972 3.261 1.00 . A A . 16 PHE N 1 1
13 25895 1 1 16 PHE O O 37.720 -0.931 1.940 1.00 . A A . 16 PHE O 1 1
13 25896 1 1 17 GLU C C 40.449 -1.187 -0.033 1.00 . A A . 17 GLU C 1 1
13 25897 1 1 17 GLU CA C 40.430 -0.648 1.392 1.00 . A A . 17 GLU CA 1 1
13 25898 1 1 17 GLU CB C 41.854 -0.337 1.851 1.00 . A A . 17 GLU CB 1 1
13 25899 1 1 17 GLU CD C 43.347 0.416 3.738 1.00 . A A . 17 GLU CD 1 1
13 25900 1 1 17 GLU CG C 41.930 0.162 3.280 1.00 . A A . 17 GLU CG 1 1
13 25901 1 1 17 GLU H H 40.410 -2.254 2.763 1.00 . A A . 17 GLU H 1 1
13 25902 1 1 17 GLU HA H 39.838 0.253 1.427 1.00 . A A . 17 GLU HA 1 1
13 25903 1 1 17 GLU HB2 H 42.449 -1.234 1.775 1.00 . A A . 17 GLU HB2 1 1
13 25904 1 1 17 GLU HB3 H 42.273 0.422 1.205 1.00 . A A . 17 GLU HB3 1 1
13 25905 1 1 17 GLU HG2 H 41.374 1.085 3.356 1.00 . A A . 17 GLU HG2 1 1
13 25906 1 1 17 GLU HG3 H 41.485 -0.579 3.929 1.00 . A A . 17 GLU HG3 1 1
13 25907 1 1 17 GLU N N 39.826 -1.630 2.286 1.00 . A A . 17 GLU N 1 1
13 25908 1 1 17 GLU O O 41.313 -0.837 -0.834 1.00 . A A . 17 GLU O 1 1
13 25909 1 1 17 GLU OE1 O 44.000 -0.532 4.211 1.00 . A A . 17 GLU OE1 1 1
13 25910 1 1 17 GLU OE2 O 43.815 1.573 3.637 1.00 . A A . 17 GLU OE2 1 1
13 25911 1 1 18 GLU C C 39.171 -1.772 -2.767 1.00 . A A . 18 GLU C 1 1
13 25912 1 1 18 GLU CA C 39.411 -2.737 -1.608 1.00 . A A . 18 GLU CA 1 1
13 25913 1 1 18 GLU CB C 38.298 -3.788 -1.568 1.00 . A A . 18 GLU CB 1 1
13 25914 1 1 18 GLU CD C 39.614 -5.280 0.001 1.00 . A A . 18 GLU CD 1 1
13 25915 1 1 18 GLU CG C 38.282 -4.621 -0.292 1.00 . A A . 18 GLU CG 1 1
13 25916 1 1 18 GLU H H 38.759 -2.176 0.318 1.00 . A A . 18 GLU H 1 1
13 25917 1 1 18 GLU HA H 40.358 -3.235 -1.757 1.00 . A A . 18 GLU HA 1 1
13 25918 1 1 18 GLU HB2 H 37.344 -3.288 -1.655 1.00 . A A . 18 GLU HB2 1 1
13 25919 1 1 18 GLU HB3 H 38.420 -4.458 -2.406 1.00 . A A . 18 GLU HB3 1 1
13 25920 1 1 18 GLU HG2 H 38.028 -3.978 0.537 1.00 . A A . 18 GLU HG2 1 1
13 25921 1 1 18 GLU HG3 H 37.531 -5.391 -0.392 1.00 . A A . 18 GLU HG3 1 1
13 25922 1 1 18 GLU N N 39.470 -2.028 -0.338 1.00 . A A . 18 GLU N 1 1
13 25923 1 1 18 GLU O O 39.625 -2.007 -3.890 1.00 . A A . 18 GLU O 1 1
13 25924 1 1 18 GLU OE1 O 39.923 -6.311 -0.636 1.00 . A A . 18 GLU OE1 1 1
13 25925 1 1 18 GLU OE2 O 40.355 -4.772 0.868 1.00 . A A . 18 GLU OE2 1 1
13 25926 1 1 19 GLY C C 36.713 0.605 -3.642 1.00 . A A . 19 GLY C 1 1
13 25927 1 1 19 GLY CA C 38.187 0.292 -3.519 1.00 . A A . 19 GLY CA 1 1
13 25928 1 1 19 GLY H H 38.100 -0.566 -1.590 1.00 . A A . 19 GLY H 1 1
13 25929 1 1 19 GLY HA2 H 38.720 1.199 -3.280 1.00 . A A . 19 GLY HA2 1 1
13 25930 1 1 19 GLY HA3 H 38.545 -0.085 -4.466 1.00 . A A . 19 GLY HA3 1 1
13 25931 1 1 19 GLY N N 38.454 -0.694 -2.493 1.00 . A A . 19 GLY N 1 1
13 25932 1 1 19 GLY O O 35.923 0.257 -2.763 1.00 . A A . 19 GLY O 1 1
13 25933 1 1 20 SER C C 34.200 0.615 -5.779 1.00 . A A . 20 SER C 1 1
13 25934 1 1 20 SER CA C 34.959 1.652 -4.955 1.00 . A A . 20 SER CA 1 1
13 25935 1 1 20 SER CB C 34.939 2.998 -5.673 1.00 . A A . 20 SER CB 1 1
13 25936 1 1 20 SER H H 37.012 1.448 -5.428 1.00 . A A . 20 SER H 1 1
13 25937 1 1 20 SER HA H 34.486 1.756 -3.992 1.00 . A A . 20 SER HA 1 1
13 25938 1 1 20 SER HB2 H 35.216 2.857 -6.708 1.00 . A A . 20 SER HB2 1 1
13 25939 1 1 20 SER HB3 H 33.947 3.420 -5.619 1.00 . A A . 20 SER HB3 1 1
13 25940 1 1 20 SER HG H 35.572 4.090 -4.162 1.00 . A A . 20 SER HG 1 1
13 25941 1 1 20 SER N N 36.339 1.241 -4.740 1.00 . A A . 20 SER N 1 1
13 25942 1 1 20 SER O O 33.094 0.875 -6.256 1.00 . A A . 20 SER O 1 1
13 25943 1 1 20 SER OG O 35.853 3.903 -5.071 1.00 . A A . 20 SER OG 1 1
13 25944 1 1 21 GLU C C 32.824 -2.008 -6.315 1.00 . A A . 21 GLU C 1 1
13 25945 1 1 21 GLU CA C 34.235 -1.631 -6.751 1.00 . A A . 21 GLU CA 1 1
13 25946 1 1 21 GLU CB C 35.135 -2.864 -6.699 1.00 . A A . 21 GLU CB 1 1
13 25947 1 1 21 GLU CD C 37.445 -3.817 -7.023 1.00 . A A . 21 GLU CD 1 1
13 25948 1 1 21 GLU CG C 36.586 -2.574 -7.044 1.00 . A A . 21 GLU CG 1 1
13 25949 1 1 21 GLU H H 35.638 -0.728 -5.448 1.00 . A A . 21 GLU H 1 1
13 25950 1 1 21 GLU HA H 34.198 -1.269 -7.767 1.00 . A A . 21 GLU HA 1 1
13 25951 1 1 21 GLU HB2 H 35.098 -3.279 -5.701 1.00 . A A . 21 GLU HB2 1 1
13 25952 1 1 21 GLU HB3 H 34.760 -3.597 -7.397 1.00 . A A . 21 GLU HB3 1 1
13 25953 1 1 21 GLU HG2 H 36.628 -2.143 -8.034 1.00 . A A . 21 GLU HG2 1 1
13 25954 1 1 21 GLU HG3 H 36.980 -1.866 -6.328 1.00 . A A . 21 GLU HG3 1 1
13 25955 1 1 21 GLU N N 34.793 -0.568 -5.916 1.00 . A A . 21 GLU N 1 1
13 25956 1 1 21 GLU O O 31.977 -2.341 -7.143 1.00 . A A . 21 GLU O 1 1
13 25957 1 1 21 GLU OE1 O 37.668 -4.372 -5.930 1.00 . A A . 21 GLU OE1 1 1
13 25958 1 1 21 GLU OE2 O 37.911 -4.242 -8.100 1.00 . A A . 21 GLU OE2 1 1
13 25959 1 1 22 LEU C C 30.368 -1.041 -4.499 1.00 . A A . 22 LEU C 1 1
13 25960 1 1 22 LEU CA C 31.264 -2.274 -4.476 1.00 . A A . 22 LEU CA 1 1
13 25961 1 1 22 LEU CB C 31.365 -2.821 -3.044 1.00 . A A . 22 LEU CB 1 1
13 25962 1 1 22 LEU CD1 C 31.312 -5.197 -3.862 1.00 . A A . 22 LEU CD1 1 1
13 25963 1 1 22 LEU CD2 C 33.486 -4.191 -3.119 1.00 . A A . 22 LEU CD2 1 1
13 25964 1 1 22 LEU CG C 31.977 -4.223 -2.900 1.00 . A A . 22 LEU CG 1 1
13 25965 1 1 22 LEU H H 33.292 -1.687 -4.400 1.00 . A A . 22 LEU H 1 1
13 25966 1 1 22 LEU HA H 30.825 -3.031 -5.110 1.00 . A A . 22 LEU HA 1 1
13 25967 1 1 22 LEU HB2 H 31.961 -2.133 -2.465 1.00 . A A . 22 LEU HB2 1 1
13 25968 1 1 22 LEU HB3 H 30.370 -2.846 -2.624 1.00 . A A . 22 LEU HB3 1 1
13 25969 1 1 22 LEU HD11 H 31.455 -4.855 -4.875 1.00 . A A . 22 LEU HD11 1 1
13 25970 1 1 22 LEU HD12 H 30.255 -5.250 -3.645 1.00 . A A . 22 LEU HD12 1 1
13 25971 1 1 22 LEU HD13 H 31.752 -6.175 -3.745 1.00 . A A . 22 LEU HD13 1 1
13 25972 1 1 22 LEU HD21 H 33.945 -3.553 -2.379 1.00 . A A . 22 LEU HD21 1 1
13 25973 1 1 22 LEU HD22 H 33.698 -3.807 -4.107 1.00 . A A . 22 LEU HD22 1 1
13 25974 1 1 22 LEU HD23 H 33.885 -5.192 -3.030 1.00 . A A . 22 LEU HD23 1 1
13 25975 1 1 22 LEU HG H 31.795 -4.581 -1.896 1.00 . A A . 22 LEU HG 1 1
13 25976 1 1 22 LEU N N 32.577 -1.956 -5.013 1.00 . A A . 22 LEU N 1 1
13 25977 1 1 22 LEU O O 30.490 -0.158 -3.652 1.00 . A A . 22 LEU O 1 1
13 25978 1 1 23 ASN C C 27.153 -0.377 -5.904 1.00 . A A . 23 ASN C 1 1
13 25979 1 1 23 ASN CA C 28.560 0.133 -5.624 1.00 . A A . 23 ASN CA 1 1
13 25980 1 1 23 ASN CB C 29.012 1.075 -6.747 1.00 . A A . 23 ASN CB 1 1
13 25981 1 1 23 ASN CG C 28.112 2.291 -6.892 1.00 . A A . 23 ASN CG 1 1
13 25982 1 1 23 ASN H H 29.461 -1.710 -6.151 1.00 . A A . 23 ASN H 1 1
13 25983 1 1 23 ASN HA H 28.554 0.676 -4.691 1.00 . A A . 23 ASN HA 1 1
13 25984 1 1 23 ASN HB2 H 30.014 1.418 -6.535 1.00 . A A . 23 ASN HB2 1 1
13 25985 1 1 23 ASN HB3 H 29.011 0.534 -7.682 1.00 . A A . 23 ASN HB3 1 1
13 25986 1 1 23 ASN HD21 H 27.051 1.391 -8.318 1.00 . A A . 23 ASN HD21 1 1
13 25987 1 1 23 ASN HD22 H 26.558 3.004 -7.906 1.00 . A A . 23 ASN HD22 1 1
13 25988 1 1 23 ASN N N 29.488 -0.981 -5.489 1.00 . A A . 23 ASN N 1 1
13 25989 1 1 23 ASN ND2 N 27.142 2.221 -7.793 1.00 . A A . 23 ASN ND2 1 1
13 25990 1 1 23 ASN O O 26.175 0.144 -5.369 1.00 . A A . 23 ASN O 1 1
13 25991 1 1 23 ASN OD1 O 28.301 3.298 -6.209 1.00 . A A . 23 ASN OD1 1 1
13 25992 1 1 24 GLY C C 25.451 -3.192 -6.248 1.00 . A A . 24 GLY C 1 1
13 25993 1 1 24 GLY CA C 25.773 -1.972 -7.082 1.00 . A A . 24 GLY CA 1 1
13 25994 1 1 24 GLY H H 27.881 -1.786 -7.128 1.00 . A A . 24 GLY H 1 1
13 25995 1 1 24 GLY HA2 H 25.008 -1.225 -6.927 1.00 . A A . 24 GLY HA2 1 1
13 25996 1 1 24 GLY HA3 H 25.782 -2.254 -8.125 1.00 . A A . 24 GLY HA3 1 1
13 25997 1 1 24 GLY N N 27.061 -1.402 -6.740 1.00 . A A . 24 GLY N 1 1
13 25998 1 1 24 GLY O O 25.677 -4.324 -6.679 1.00 . A A . 24 GLY O 1 1
13 25999 1 1 25 PHE C C 23.578 -3.617 -3.109 1.00 . A A . 25 PHE C 1 1
13 26000 1 1 25 PHE CA C 24.614 -4.057 -4.141 1.00 . A A . 25 PHE CA 1 1
13 26001 1 1 25 PHE CB C 25.892 -4.552 -3.450 1.00 . A A . 25 PHE CB 1 1
13 26002 1 1 25 PHE CD1 C 25.245 -6.974 -3.309 1.00 . A A . 25 PHE CD1 1 1
13 26003 1 1 25 PHE CD2 C 26.004 -5.889 -1.326 1.00 . A A . 25 PHE CD2 1 1
13 26004 1 1 25 PHE CE1 C 25.076 -8.151 -2.605 1.00 . A A . 25 PHE CE1 1 1
13 26005 1 1 25 PHE CE2 C 25.836 -7.062 -0.616 1.00 . A A . 25 PHE CE2 1 1
13 26006 1 1 25 PHE CG C 25.710 -5.830 -2.678 1.00 . A A . 25 PHE CG 1 1
13 26007 1 1 25 PHE CZ C 25.372 -8.195 -1.257 1.00 . A A . 25 PHE CZ 1 1
13 26008 1 1 25 PHE H H 24.714 -2.044 -4.788 1.00 . A A . 25 PHE H 1 1
13 26009 1 1 25 PHE HA H 24.199 -4.864 -4.726 1.00 . A A . 25 PHE HA 1 1
13 26010 1 1 25 PHE HB2 H 26.652 -4.722 -4.198 1.00 . A A . 25 PHE HB2 1 1
13 26011 1 1 25 PHE HB3 H 26.237 -3.794 -2.762 1.00 . A A . 25 PHE HB3 1 1
13 26012 1 1 25 PHE HD1 H 25.012 -6.941 -4.362 1.00 . A A . 25 PHE HD1 1 1
13 26013 1 1 25 PHE HD2 H 26.366 -5.003 -0.824 1.00 . A A . 25 PHE HD2 1 1
13 26014 1 1 25 PHE HE1 H 24.713 -9.035 -3.107 1.00 . A A . 25 PHE HE1 1 1
13 26015 1 1 25 PHE HE2 H 26.070 -7.094 0.438 1.00 . A A . 25 PHE HE2 1 1
13 26016 1 1 25 PHE HZ H 25.239 -9.114 -0.703 1.00 . A A . 25 PHE HZ 1 1
13 26017 1 1 25 PHE N N 24.923 -2.967 -5.053 1.00 . A A . 25 PHE N 1 1
13 26018 1 1 25 PHE O O 22.454 -4.114 -3.099 1.00 . A A . 25 PHE O 1 1
13 26019 1 1 26 GLU C C 22.720 -0.710 -1.461 1.00 . A A . 26 GLU C 1 1
13 26020 1 1 26 GLU CA C 23.039 -2.182 -1.225 1.00 . A A . 26 GLU CA 1 1
13 26021 1 1 26 GLU CB C 23.627 -2.371 0.174 1.00 . A A . 26 GLU CB 1 1
13 26022 1 1 26 GLU CD C 24.467 -3.997 1.914 1.00 . A A . 26 GLU CD 1 1
13 26023 1 1 26 GLU CG C 23.980 -3.814 0.494 1.00 . A A . 26 GLU CG 1 1
13 26024 1 1 26 GLU H H 24.863 -2.315 -2.299 1.00 . A A . 26 GLU H 1 1
13 26025 1 1 26 GLU HA H 22.123 -2.749 -1.300 1.00 . A A . 26 GLU HA 1 1
13 26026 1 1 26 GLU HB2 H 24.522 -1.775 0.261 1.00 . A A . 26 GLU HB2 1 1
13 26027 1 1 26 GLU HB3 H 22.905 -2.030 0.903 1.00 . A A . 26 GLU HB3 1 1
13 26028 1 1 26 GLU HG2 H 23.101 -4.425 0.350 1.00 . A A . 26 GLU HG2 1 1
13 26029 1 1 26 GLU HG3 H 24.756 -4.143 -0.183 1.00 . A A . 26 GLU HG3 1 1
13 26030 1 1 26 GLU N N 23.956 -2.679 -2.247 1.00 . A A . 26 GLU N 1 1
13 26031 1 1 26 GLU O O 21.553 -0.332 -1.601 1.00 . A A . 26 GLU O 1 1
13 26032 1 1 26 GLU OE1 O 25.080 -3.057 2.467 1.00 . A A . 26 GLU OE1 1 1
13 26033 1 1 26 GLU OE2 O 24.230 -5.078 2.491 1.00 . A A . 26 GLU OE2 1 1
13 26034 1 1 27 GLY C C 23.361 1.789 -3.268 1.00 . A A . 27 GLY C 1 1
13 26035 1 1 27 GLY CA C 23.578 1.528 -1.791 1.00 . A A . 27 GLY CA 1 1
13 26036 1 1 27 GLY H H 24.662 -0.231 -1.329 1.00 . A A . 27 GLY H 1 1
13 26037 1 1 27 GLY HA2 H 22.719 1.889 -1.241 1.00 . A A . 27 GLY HA2 1 1
13 26038 1 1 27 GLY HA3 H 24.455 2.066 -1.465 1.00 . A A . 27 GLY HA3 1 1
13 26039 1 1 27 GLY N N 23.758 0.118 -1.506 1.00 . A A . 27 GLY N 1 1
13 26040 1 1 27 GLY O O 24.134 2.506 -3.902 1.00 . A A . 27 GLY O 1 1
13 26041 1 1 28 THR C C 20.467 1.502 -5.354 1.00 . A A . 28 THR C 1 1
13 26042 1 1 28 THR CA C 21.973 1.341 -5.214 1.00 . A A . 28 THR CA 1 1
13 26043 1 1 28 THR CB C 22.422 0.107 -6.015 1.00 . A A . 28 THR CB 1 1
13 26044 1 1 28 THR CG2 C 22.691 0.469 -7.469 1.00 . A A . 28 THR CG2 1 1
13 26045 1 1 28 THR H H 21.756 0.610 -3.247 1.00 . A A . 28 THR H 1 1
13 26046 1 1 28 THR HA H 22.474 2.217 -5.602 1.00 . A A . 28 THR HA 1 1
13 26047 1 1 28 THR HB H 21.633 -0.633 -5.984 1.00 . A A . 28 THR HB 1 1
13 26048 1 1 28 THR HG1 H 24.324 0.208 -5.481 1.00 . A A . 28 THR HG1 1 1
13 26049 1 1 28 THR HG21 H 23.456 1.228 -7.516 1.00 . A A . 28 THR HG21 1 1
13 26050 1 1 28 THR HG22 H 21.781 0.845 -7.917 1.00 . A A . 28 THR HG22 1 1
13 26051 1 1 28 THR HG23 H 23.020 -0.410 -8.004 1.00 . A A . 28 THR HG23 1 1
13 26052 1 1 28 THR N N 22.316 1.189 -3.811 1.00 . A A . 28 THR N 1 1
13 26053 1 1 28 THR O O 19.891 1.279 -6.421 1.00 . A A . 28 THR O 1 1
13 26054 1 1 28 THR OG1 O 23.609 -0.442 -5.431 1.00 . A A . 28 THR OG1 1 1
13 26055 1 1 29 ASP C C 17.803 3.178 -4.827 1.00 . A A . 29 ASP C 1 1
13 26056 1 1 29 ASP CA C 18.388 1.926 -4.182 1.00 . A A . 29 ASP CA 1 1
13 26057 1 1 29 ASP CB C 17.950 1.821 -2.725 1.00 . A A . 29 ASP CB 1 1
13 26058 1 1 29 ASP CG C 16.463 1.599 -2.596 1.00 . A A . 29 ASP CG 1 1
13 26059 1 1 29 ASP H H 20.365 2.215 -3.496 1.00 . A A . 29 ASP H 1 1
13 26060 1 1 29 ASP HA H 18.021 1.062 -4.716 1.00 . A A . 29 ASP HA 1 1
13 26061 1 1 29 ASP HB2 H 18.462 0.993 -2.256 1.00 . A A . 29 ASP HB2 1 1
13 26062 1 1 29 ASP HB3 H 18.205 2.737 -2.211 1.00 . A A . 29 ASP HB3 1 1
13 26063 1 1 29 ASP N N 19.838 1.908 -4.264 1.00 . A A . 29 ASP N 1 1
13 26064 1 1 29 ASP O O 18.059 4.300 -4.388 1.00 . A A . 29 ASP O 1 1
13 26065 1 1 29 ASP OD1 O 15.907 0.833 -3.407 1.00 . A A . 29 ASP OD1 1 1
13 26066 1 1 29 ASP OD2 O 15.853 2.172 -1.674 1.00 . A A . 29 ASP OD2 1 1
13 26067 1 1 30 MET C C 14.928 4.209 -6.286 1.00 . A A . 30 MET C 1 1
13 26068 1 1 30 MET CA C 16.413 4.069 -6.628 1.00 . A A . 30 MET CA 1 1
13 26069 1 1 30 MET CB C 16.574 3.813 -8.135 1.00 . A A . 30 MET CB 1 1
13 26070 1 1 30 MET CE C 18.441 5.976 -9.667 1.00 . A A . 30 MET CE 1 1
13 26071 1 1 30 MET CG C 15.978 4.896 -9.020 1.00 . A A . 30 MET CG 1 1
13 26072 1 1 30 MET H H 16.866 2.051 -6.173 1.00 . A A . 30 MET H 1 1
13 26073 1 1 30 MET HA H 16.924 4.982 -6.367 1.00 . A A . 30 MET HA 1 1
13 26074 1 1 30 MET HB2 H 17.625 3.735 -8.363 1.00 . A A . 30 MET HB2 1 1
13 26075 1 1 30 MET HB3 H 16.094 2.876 -8.380 1.00 . A A . 30 MET HB3 1 1
13 26076 1 1 30 MET HE1 H 19.121 6.814 -9.647 1.00 . A A . 30 MET HE1 1 1
13 26077 1 1 30 MET HE2 H 18.273 5.675 -10.691 1.00 . A A . 30 MET HE2 1 1
13 26078 1 1 30 MET HE3 H 18.867 5.152 -9.117 1.00 . A A . 30 MET HE3 1 1
13 26079 1 1 30 MET HG2 H 15.993 4.552 -10.044 1.00 . A A . 30 MET HG2 1 1
13 26080 1 1 30 MET HG3 H 14.956 5.070 -8.715 1.00 . A A . 30 MET HG3 1 1
13 26081 1 1 30 MET N N 17.026 2.971 -5.880 1.00 . A A . 30 MET N 1 1
13 26082 1 1 30 MET O O 14.323 5.265 -6.489 1.00 . A A . 30 MET O 1 1
13 26083 1 1 30 MET SD S 16.882 6.453 -8.920 1.00 . A A . 30 MET SD 1 1
13 26084 1 1 31 LYS C C 12.438 3.617 -4.237 1.00 . A A . 31 LYS C 1 1
13 26085 1 1 31 LYS CA C 12.909 3.065 -5.581 1.00 . A A . 31 LYS CA 1 1
13 26086 1 1 31 LYS CB C 12.458 1.608 -5.734 1.00 . A A . 31 LYS CB 1 1
13 26087 1 1 31 LYS CD C 12.803 -0.795 -5.025 1.00 . A A . 31 LYS CD 1 1
13 26088 1 1 31 LYS CE C 13.787 -1.748 -4.364 1.00 . A A . 31 LYS CE 1 1
13 26089 1 1 31 LYS CG C 13.330 0.629 -4.967 1.00 . A A . 31 LYS CG 1 1
13 26090 1 1 31 LYS H H 14.911 2.412 -5.421 1.00 . A A . 31 LYS H 1 1
13 26091 1 1 31 LYS HA H 12.456 3.648 -6.369 1.00 . A A . 31 LYS HA 1 1
13 26092 1 1 31 LYS HB2 H 11.445 1.518 -5.372 1.00 . A A . 31 LYS HB2 1 1
13 26093 1 1 31 LYS HB3 H 12.486 1.341 -6.780 1.00 . A A . 31 LYS HB3 1 1
13 26094 1 1 31 LYS HD2 H 11.858 -0.841 -4.503 1.00 . A A . 31 LYS HD2 1 1
13 26095 1 1 31 LYS HD3 H 12.669 -1.081 -6.057 1.00 . A A . 31 LYS HD3 1 1
13 26096 1 1 31 LYS HE2 H 14.693 -1.770 -4.950 1.00 . A A . 31 LYS HE2 1 1
13 26097 1 1 31 LYS HE3 H 14.012 -1.375 -3.375 1.00 . A A . 31 LYS HE3 1 1
13 26098 1 1 31 LYS HG2 H 14.325 0.647 -5.386 1.00 . A A . 31 LYS HG2 1 1
13 26099 1 1 31 LYS HG3 H 13.371 0.944 -3.933 1.00 . A A . 31 LYS HG3 1 1
13 26100 1 1 31 LYS HZ1 H 12.894 -3.466 -5.164 1.00 . A A . 31 LYS HZ1 1 1
13 26101 1 1 31 LYS HZ2 H 12.489 -3.166 -3.541 1.00 . A A . 31 LYS HZ2 1 1
13 26102 1 1 31 LYS HZ3 H 14.021 -3.774 -3.936 1.00 . A A . 31 LYS HZ3 1 1
13 26103 1 1 31 LYS N N 14.353 3.150 -5.744 1.00 . A A . 31 LYS N 1 1
13 26104 1 1 31 LYS NZ N 13.259 -3.131 -4.246 1.00 . A A . 31 LYS NZ 1 1
13 26105 1 1 31 LYS O O 12.635 3.005 -3.190 1.00 . A A . 31 LYS O 1 1
13 26106 1 1 32 ASP C C 9.654 4.881 -3.229 1.00 . A A . 32 ASP C 1 1
13 26107 1 1 32 ASP CA C 11.108 5.281 -3.105 1.00 . A A . 32 ASP CA 1 1
13 26108 1 1 32 ASP CB C 11.201 6.805 -2.968 1.00 . A A . 32 ASP CB 1 1
13 26109 1 1 32 ASP CG C 12.484 7.276 -2.319 1.00 . A A . 32 ASP CG 1 1
13 26110 1 1 32 ASP H H 11.846 5.331 -5.086 1.00 . A A . 32 ASP H 1 1
13 26111 1 1 32 ASP HA H 11.531 4.813 -2.228 1.00 . A A . 32 ASP HA 1 1
13 26112 1 1 32 ASP HB2 H 11.137 7.247 -3.949 1.00 . A A . 32 ASP HB2 1 1
13 26113 1 1 32 ASP HB3 H 10.370 7.151 -2.370 1.00 . A A . 32 ASP HB3 1 1
13 26114 1 1 32 ASP N N 11.823 4.791 -4.268 1.00 . A A . 32 ASP N 1 1
13 26115 1 1 32 ASP O O 8.851 5.618 -3.801 1.00 . A A . 32 ASP O 1 1
13 26116 1 1 32 ASP OD1 O 12.579 7.221 -1.072 1.00 . A A . 32 ASP OD1 1 1
13 26117 1 1 32 ASP OD2 O 13.385 7.742 -3.047 1.00 . A A . 32 ASP OD2 1 1
13 26118 1 1 33 MET C C 7.016 4.053 -1.958 1.00 . A A . 33 MET C 1 1
13 26119 1 1 33 MET CA C 7.938 3.234 -2.847 1.00 . A A . 33 MET CA 1 1
13 26120 1 1 33 MET CB C 7.851 1.750 -2.517 1.00 . A A . 33 MET CB 1 1
13 26121 1 1 33 MET CE C 8.813 -0.750 -3.986 1.00 . A A . 33 MET CE 1 1
13 26122 1 1 33 MET CG C 6.804 1.024 -3.336 1.00 . A A . 33 MET CG 1 1
13 26123 1 1 33 MET H H 9.979 3.150 -2.264 1.00 . A A . 33 MET H 1 1
13 26124 1 1 33 MET HA H 7.641 3.381 -3.876 1.00 . A A . 33 MET HA 1 1
13 26125 1 1 33 MET HB2 H 8.811 1.292 -2.707 1.00 . A A . 33 MET HB2 1 1
13 26126 1 1 33 MET HB3 H 7.605 1.637 -1.472 1.00 . A A . 33 MET HB3 1 1
13 26127 1 1 33 MET HE1 H 9.162 -1.769 -4.066 1.00 . A A . 33 MET HE1 1 1
13 26128 1 1 33 MET HE2 H 9.422 -0.212 -3.273 1.00 . A A . 33 MET HE2 1 1
13 26129 1 1 33 MET HE3 H 8.874 -0.269 -4.949 1.00 . A A . 33 MET HE3 1 1
13 26130 1 1 33 MET HG2 H 5.836 1.186 -2.883 1.00 . A A . 33 MET HG2 1 1
13 26131 1 1 33 MET HG3 H 6.806 1.426 -4.340 1.00 . A A . 33 MET HG3 1 1
13 26132 1 1 33 MET N N 9.304 3.713 -2.717 1.00 . A A . 33 MET N 1 1
13 26133 1 1 33 MET O O 5.810 4.103 -2.175 1.00 . A A . 33 MET O 1 1
13 26134 1 1 33 MET SD S 7.114 -0.746 -3.424 1.00 . A A . 33 MET SD 1 1
13 26135 1 1 34 ARG C C 6.375 6.817 -1.079 1.00 . A A . 34 ARG C 1 1
13 26136 1 1 34 ARG CA C 6.907 5.708 -0.169 1.00 . A A . 34 ARG CA 1 1
13 26137 1 1 34 ARG CB C 7.853 6.305 0.882 1.00 . A A . 34 ARG CB 1 1
13 26138 1 1 34 ARG CD C 9.968 7.635 1.296 1.00 . A A . 34 ARG CD 1 1
13 26139 1 1 34 ARG CG C 9.148 6.850 0.285 1.00 . A A . 34 ARG CG 1 1
13 26140 1 1 34 ARG CZ C 11.523 6.194 2.567 1.00 . A A . 34 ARG CZ 1 1
13 26141 1 1 34 ARG H H 8.548 4.510 -0.766 1.00 . A A . 34 ARG H 1 1
13 26142 1 1 34 ARG HA H 6.079 5.223 0.326 1.00 . A A . 34 ARG HA 1 1
13 26143 1 1 34 ARG HB2 H 7.347 7.111 1.392 1.00 . A A . 34 ARG HB2 1 1
13 26144 1 1 34 ARG HB3 H 8.107 5.540 1.600 1.00 . A A . 34 ARG HB3 1 1
13 26145 1 1 34 ARG HD2 H 10.860 7.997 0.808 1.00 . A A . 34 ARG HD2 1 1
13 26146 1 1 34 ARG HD3 H 9.382 8.475 1.636 1.00 . A A . 34 ARG HD3 1 1
13 26147 1 1 34 ARG HE H 9.720 6.796 3.208 1.00 . A A . 34 ARG HE 1 1
13 26148 1 1 34 ARG HG2 H 9.743 6.023 -0.072 1.00 . A A . 34 ARG HG2 1 1
13 26149 1 1 34 ARG HG3 H 8.901 7.498 -0.543 1.00 . A A . 34 ARG HG3 1 1
13 26150 1 1 34 ARG HH11 H 12.157 6.636 0.683 1.00 . A A . 34 ARG HH11 1 1
13 26151 1 1 34 ARG HH12 H 13.254 5.666 1.627 1.00 . A A . 34 ARG HH12 1 1
13 26152 1 1 34 ARG HH21 H 11.167 5.568 4.466 1.00 . A A . 34 ARG HH21 1 1
13 26153 1 1 34 ARG HH22 H 12.716 5.109 3.807 1.00 . A A . 34 ARG HH22 1 1
13 26154 1 1 34 ARG N N 7.611 4.711 -0.969 1.00 . A A . 34 ARG N 1 1
13 26155 1 1 34 ARG NE N 10.357 6.832 2.453 1.00 . A A . 34 ARG NE 1 1
13 26156 1 1 34 ARG NH1 N 12.379 6.169 1.547 1.00 . A A . 34 ARG NH1 1 1
13 26157 1 1 34 ARG NH2 N 11.823 5.567 3.699 1.00 . A A . 34 ARG NH2 1 1
13 26158 1 1 34 ARG O O 5.295 7.366 -0.859 1.00 . A A . 34 ARG O 1 1
13 26159 1 1 35 LEU C C 5.761 7.630 -4.065 1.00 . A A . 35 LEU C 1 1
13 26160 1 1 35 LEU CA C 6.797 8.150 -3.080 1.00 . A A . 35 LEU CA 1 1
13 26161 1 1 35 LEU CB C 8.055 8.616 -3.819 1.00 . A A . 35 LEU CB 1 1
13 26162 1 1 35 LEU CD1 C 8.656 10.545 -5.285 1.00 . A A . 35 LEU CD1 1 1
13 26163 1 1 35 LEU CD2 C 8.138 8.341 -6.308 1.00 . A A . 35 LEU CD2 1 1
13 26164 1 1 35 LEU CG C 7.811 9.291 -5.165 1.00 . A A . 35 LEU CG 1 1
13 26165 1 1 35 LEU H H 7.980 6.620 -2.247 1.00 . A A . 35 LEU H 1 1
13 26166 1 1 35 LEU HA H 6.378 8.984 -2.539 1.00 . A A . 35 LEU HA 1 1
13 26167 1 1 35 LEU HB2 H 8.585 9.310 -3.182 1.00 . A A . 35 LEU HB2 1 1
13 26168 1 1 35 LEU HB3 H 8.686 7.756 -3.985 1.00 . A A . 35 LEU HB3 1 1
13 26169 1 1 35 LEU HD11 H 8.413 11.223 -4.480 1.00 . A A . 35 LEU HD11 1 1
13 26170 1 1 35 LEU HD12 H 8.458 11.024 -6.232 1.00 . A A . 35 LEU HD12 1 1
13 26171 1 1 35 LEU HD13 H 9.701 10.277 -5.227 1.00 . A A . 35 LEU HD13 1 1
13 26172 1 1 35 LEU HD21 H 9.166 8.017 -6.223 1.00 . A A . 35 LEU HD21 1 1
13 26173 1 1 35 LEU HD22 H 7.999 8.852 -7.250 1.00 . A A . 35 LEU HD22 1 1
13 26174 1 1 35 LEU HD23 H 7.484 7.483 -6.262 1.00 . A A . 35 LEU HD23 1 1
13 26175 1 1 35 LEU HG H 6.766 9.562 -5.238 1.00 . A A . 35 LEU HG 1 1
13 26176 1 1 35 LEU N N 7.148 7.121 -2.116 1.00 . A A . 35 LEU N 1 1
13 26177 1 1 35 LEU O O 4.764 8.299 -4.346 1.00 . A A . 35 LEU O 1 1
13 26178 1 1 36 GLU C C 3.713 5.628 -4.837 1.00 . A A . 36 GLU C 1 1
13 26179 1 1 36 GLU CA C 5.076 5.778 -5.498 1.00 . A A . 36 GLU CA 1 1
13 26180 1 1 36 GLU CB C 5.613 4.404 -5.914 1.00 . A A . 36 GLU CB 1 1
13 26181 1 1 36 GLU CD C 7.467 3.086 -7.019 1.00 . A A . 36 GLU CD 1 1
13 26182 1 1 36 GLU CG C 6.933 4.462 -6.668 1.00 . A A . 36 GLU CG 1 1
13 26183 1 1 36 GLU H H 6.839 5.968 -4.344 1.00 . A A . 36 GLU H 1 1
13 26184 1 1 36 GLU HA H 4.977 6.401 -6.374 1.00 . A A . 36 GLU HA 1 1
13 26185 1 1 36 GLU HB2 H 5.758 3.807 -5.026 1.00 . A A . 36 GLU HB2 1 1
13 26186 1 1 36 GLU HB3 H 4.882 3.921 -6.544 1.00 . A A . 36 GLU HB3 1 1
13 26187 1 1 36 GLU HG2 H 6.787 5.019 -7.581 1.00 . A A . 36 GLU HG2 1 1
13 26188 1 1 36 GLU HG3 H 7.663 4.970 -6.051 1.00 . A A . 36 GLU HG3 1 1
13 26189 1 1 36 GLU N N 6.005 6.428 -4.581 1.00 . A A . 36 GLU N 1 1
13 26190 1 1 36 GLU O O 2.677 5.678 -5.495 1.00 . A A . 36 GLU O 1 1
13 26191 1 1 36 GLU OE1 O 7.066 2.531 -8.069 1.00 . A A . 36 GLU OE1 1 1
13 26192 1 1 36 GLU OE2 O 8.293 2.553 -6.255 1.00 . A A . 36 GLU OE2 1 1
13 26193 1 1 37 ALA C C 1.740 6.624 -2.671 1.00 . A A . 37 ALA C 1 1
13 26194 1 1 37 ALA CA C 2.509 5.315 -2.747 1.00 . A A . 37 ALA CA 1 1
13 26195 1 1 37 ALA CB C 2.826 4.812 -1.346 1.00 . A A . 37 ALA CB 1 1
13 26196 1 1 37 ALA H H 4.595 5.512 -3.055 1.00 . A A . 37 ALA H 1 1
13 26197 1 1 37 ALA HA H 1.899 4.577 -3.243 1.00 . A A . 37 ALA HA 1 1
13 26198 1 1 37 ALA HB1 H 1.905 4.643 -0.806 1.00 . A A . 37 ALA HB1 1 1
13 26199 1 1 37 ALA HB2 H 3.418 5.548 -0.822 1.00 . A A . 37 ALA HB2 1 1
13 26200 1 1 37 ALA HB3 H 3.380 3.887 -1.411 1.00 . A A . 37 ALA HB3 1 1
13 26201 1 1 37 ALA N N 3.731 5.486 -3.520 1.00 . A A . 37 ALA N 1 1
13 26202 1 1 37 ALA O O 0.542 6.666 -2.943 1.00 . A A . 37 ALA O 1 1
13 26203 1 1 38 GLU C C 1.190 9.450 -3.479 1.00 . A A . 38 GLU C 1 1
13 26204 1 1 38 GLU CA C 1.860 9.010 -2.178 1.00 . A A . 38 GLU CA 1 1
13 26205 1 1 38 GLU CB C 2.943 10.010 -1.767 1.00 . A A . 38 GLU CB 1 1
13 26206 1 1 38 GLU CD C 3.514 12.343 -1.018 1.00 . A A . 38 GLU CD 1 1
13 26207 1 1 38 GLU CG C 2.421 11.405 -1.479 1.00 . A A . 38 GLU CG 1 1
13 26208 1 1 38 GLU H H 3.411 7.579 -2.152 1.00 . A A . 38 GLU H 1 1
13 26209 1 1 38 GLU HA H 1.115 8.959 -1.400 1.00 . A A . 38 GLU HA 1 1
13 26210 1 1 38 GLU HB2 H 3.436 9.645 -0.877 1.00 . A A . 38 GLU HB2 1 1
13 26211 1 1 38 GLU HB3 H 3.670 10.079 -2.565 1.00 . A A . 38 GLU HB3 1 1
13 26212 1 1 38 GLU HG2 H 1.981 11.805 -2.379 1.00 . A A . 38 GLU HG2 1 1
13 26213 1 1 38 GLU HG3 H 1.669 11.345 -0.706 1.00 . A A . 38 GLU HG3 1 1
13 26214 1 1 38 GLU N N 2.451 7.688 -2.319 1.00 . A A . 38 GLU N 1 1
13 26215 1 1 38 GLU O O 0.107 10.035 -3.466 1.00 . A A . 38 GLU O 1 1
13 26216 1 1 38 GLU OE1 O 3.807 12.369 0.198 1.00 . A A . 38 GLU OE1 1 1
13 26217 1 1 38 GLU OE2 O 4.090 13.057 -1.863 1.00 . A A . 38 GLU OE2 1 1
13 26218 1 1 39 ALA C C -0.004 8.722 -6.181 1.00 . A A . 39 ALA C 1 1
13 26219 1 1 39 ALA CA C 1.298 9.476 -5.911 1.00 . A A . 39 ALA CA 1 1
13 26220 1 1 39 ALA CB C 2.325 9.175 -6.993 1.00 . A A . 39 ALA CB 1 1
13 26221 1 1 39 ALA H H 2.700 8.680 -4.539 1.00 . A A . 39 ALA H 1 1
13 26222 1 1 39 ALA HA H 1.096 10.537 -5.926 1.00 . A A . 39 ALA HA 1 1
13 26223 1 1 39 ALA HB1 H 2.533 8.116 -7.005 1.00 . A A . 39 ALA HB1 1 1
13 26224 1 1 39 ALA HB2 H 3.236 9.718 -6.787 1.00 . A A . 39 ALA HB2 1 1
13 26225 1 1 39 ALA HB3 H 1.935 9.477 -7.955 1.00 . A A . 39 ALA HB3 1 1
13 26226 1 1 39 ALA N N 1.835 9.142 -4.599 1.00 . A A . 39 ALA N 1 1
13 26227 1 1 39 ALA O O -0.998 9.316 -6.597 1.00 . A A . 39 ALA O 1 1
13 26228 1 1 40 VAL C C -2.337 7.006 -5.267 1.00 . A A . 40 VAL C 1 1
13 26229 1 1 40 VAL CA C -1.167 6.577 -6.154 1.00 . A A . 40 VAL CA 1 1
13 26230 1 1 40 VAL CB C -0.846 5.085 -5.909 1.00 . A A . 40 VAL CB 1 1
13 26231 1 1 40 VAL CG1 C -2.098 4.232 -6.013 1.00 . A A . 40 VAL CG1 1 1
13 26232 1 1 40 VAL CG2 C 0.201 4.595 -6.899 1.00 . A A . 40 VAL CG2 1 1
13 26233 1 1 40 VAL H H 0.824 7.004 -5.567 1.00 . A A . 40 VAL H 1 1
13 26234 1 1 40 VAL HA H -1.457 6.693 -7.190 1.00 . A A . 40 VAL HA 1 1
13 26235 1 1 40 VAL HB H -0.445 4.978 -4.912 1.00 . A A . 40 VAL HB 1 1
13 26236 1 1 40 VAL HG11 H -2.499 4.304 -7.013 1.00 . A A . 40 VAL HG11 1 1
13 26237 1 1 40 VAL HG12 H -2.831 4.586 -5.304 1.00 . A A . 40 VAL HG12 1 1
13 26238 1 1 40 VAL HG13 H -1.854 3.204 -5.796 1.00 . A A . 40 VAL HG13 1 1
13 26239 1 1 40 VAL HG21 H 0.421 3.556 -6.705 1.00 . A A . 40 VAL HG21 1 1
13 26240 1 1 40 VAL HG22 H 1.101 5.181 -6.788 1.00 . A A . 40 VAL HG22 1 1
13 26241 1 1 40 VAL HG23 H -0.178 4.702 -7.905 1.00 . A A . 40 VAL HG23 1 1
13 26242 1 1 40 VAL N N 0.007 7.417 -5.924 1.00 . A A . 40 VAL N 1 1
13 26243 1 1 40 VAL O O -3.486 7.031 -5.713 1.00 . A A . 40 VAL O 1 1
13 26244 1 1 41 VAL C C -3.838 8.996 -3.614 1.00 . A A . 41 VAL C 1 1
13 26245 1 1 41 VAL CA C -3.042 7.811 -3.068 1.00 . A A . 41 VAL CA 1 1
13 26246 1 1 41 VAL CB C -2.397 8.196 -1.714 1.00 . A A . 41 VAL CB 1 1
13 26247 1 1 41 VAL CG1 C -3.399 8.884 -0.800 1.00 . A A . 41 VAL CG1 1 1
13 26248 1 1 41 VAL CG2 C -1.827 6.964 -1.027 1.00 . A A . 41 VAL CG2 1 1
13 26249 1 1 41 VAL H H -1.090 7.323 -3.738 1.00 . A A . 41 VAL H 1 1
13 26250 1 1 41 VAL HA H -3.720 6.990 -2.894 1.00 . A A . 41 VAL HA 1 1
13 26251 1 1 41 VAL HB H -1.586 8.883 -1.904 1.00 . A A . 41 VAL HB 1 1
13 26252 1 1 41 VAL HG11 H -4.251 8.238 -0.651 1.00 . A A . 41 VAL HG11 1 1
13 26253 1 1 41 VAL HG12 H -3.724 9.810 -1.254 1.00 . A A . 41 VAL HG12 1 1
13 26254 1 1 41 VAL HG13 H -2.935 9.093 0.152 1.00 . A A . 41 VAL HG13 1 1
13 26255 1 1 41 VAL HG21 H -2.627 6.270 -0.814 1.00 . A A . 41 VAL HG21 1 1
13 26256 1 1 41 VAL HG22 H -1.345 7.254 -0.105 1.00 . A A . 41 VAL HG22 1 1
13 26257 1 1 41 VAL HG23 H -1.104 6.493 -1.677 1.00 . A A . 41 VAL HG23 1 1
13 26258 1 1 41 VAL N N -2.030 7.364 -4.024 1.00 . A A . 41 VAL N 1 1
13 26259 1 1 41 VAL O O -5.033 9.128 -3.354 1.00 . A A . 41 VAL O 1 1
13 26260 1 1 42 ASN C C -4.500 10.713 -6.281 1.00 . A A . 42 ASN C 1 1
13 26261 1 1 42 ASN CA C -3.831 11.022 -4.947 1.00 . A A . 42 ASN CA 1 1
13 26262 1 1 42 ASN CB C -2.821 12.158 -5.128 1.00 . A A . 42 ASN CB 1 1
13 26263 1 1 42 ASN CG C -2.259 12.652 -3.810 1.00 . A A . 42 ASN CG 1 1
13 26264 1 1 42 ASN H H -2.237 9.669 -4.600 1.00 . A A . 42 ASN H 1 1
13 26265 1 1 42 ASN HA H -4.588 11.339 -4.246 1.00 . A A . 42 ASN HA 1 1
13 26266 1 1 42 ASN HB2 H -2.001 11.809 -5.740 1.00 . A A . 42 ASN HB2 1 1
13 26267 1 1 42 ASN HB3 H -3.307 12.986 -5.624 1.00 . A A . 42 ASN HB3 1 1
13 26268 1 1 42 ASN HD21 H -0.547 13.141 -4.691 1.00 . A A . 42 ASN HD21 1 1
13 26269 1 1 42 ASN HD22 H -0.640 13.465 -2.992 1.00 . A A . 42 ASN HD22 1 1
13 26270 1 1 42 ASN N N -3.180 9.842 -4.392 1.00 . A A . 42 ASN N 1 1
13 26271 1 1 42 ASN ND2 N -1.025 13.132 -3.835 1.00 . A A . 42 ASN ND2 1 1
13 26272 1 1 42 ASN O O -5.448 11.390 -6.680 1.00 . A A . 42 ASN O 1 1
13 26273 1 1 42 ASN OD1 O -2.925 12.601 -2.775 1.00 . A A . 42 ASN OD1 1 1
13 26274 1 1 43 ASP C C -5.809 8.550 -8.228 1.00 . A A . 43 ASP C 1 1
13 26275 1 1 43 ASP CA C -4.505 9.341 -8.294 1.00 . A A . 43 ASP CA 1 1
13 26276 1 1 43 ASP CB C -3.441 8.544 -9.058 1.00 . A A . 43 ASP CB 1 1
13 26277 1 1 43 ASP CG C -3.889 8.143 -10.454 1.00 . A A . 43 ASP CG 1 1
13 26278 1 1 43 ASP H H -3.310 9.133 -6.553 1.00 . A A . 43 ASP H 1 1
13 26279 1 1 43 ASP HA H -4.689 10.265 -8.820 1.00 . A A . 43 ASP HA 1 1
13 26280 1 1 43 ASP HB2 H -2.550 9.144 -9.150 1.00 . A A . 43 ASP HB2 1 1
13 26281 1 1 43 ASP HB3 H -3.208 7.646 -8.505 1.00 . A A . 43 ASP HB3 1 1
13 26282 1 1 43 ASP N N -4.015 9.682 -6.959 1.00 . A A . 43 ASP N 1 1
13 26283 1 1 43 ASP O O -6.827 8.962 -8.787 1.00 . A A . 43 ASP O 1 1
13 26284 1 1 43 ASP OD1 O -3.917 9.013 -11.352 1.00 . A A . 43 ASP OD1 1 1
13 26285 1 1 43 ASP OD2 O -4.191 6.951 -10.667 1.00 . A A . 43 ASP OD2 1 1
13 26286 1 1 44 VAL C C -7.926 6.906 -6.385 1.00 . A A . 44 VAL C 1 1
13 26287 1 1 44 VAL CA C -6.941 6.534 -7.489 1.00 . A A . 44 VAL CA 1 1
13 26288 1 1 44 VAL CB C -6.516 5.057 -7.321 1.00 . A A . 44 VAL CB 1 1
13 26289 1 1 44 VAL CG1 C -5.650 4.612 -8.488 1.00 . A A . 44 VAL CG1 1 1
13 26290 1 1 44 VAL CG2 C -5.793 4.836 -6.001 1.00 . A A . 44 VAL CG2 1 1
13 26291 1 1 44 VAL H H -4.991 7.211 -6.988 1.00 . A A . 44 VAL H 1 1
13 26292 1 1 44 VAL HA H -7.444 6.628 -8.441 1.00 . A A . 44 VAL HA 1 1
13 26293 1 1 44 VAL HB H -7.409 4.450 -7.321 1.00 . A A . 44 VAL HB 1 1
13 26294 1 1 44 VAL HG11 H -4.754 5.214 -8.522 1.00 . A A . 44 VAL HG11 1 1
13 26295 1 1 44 VAL HG12 H -6.199 4.733 -9.411 1.00 . A A . 44 VAL HG12 1 1
13 26296 1 1 44 VAL HG13 H -5.384 3.574 -8.362 1.00 . A A . 44 VAL HG13 1 1
13 26297 1 1 44 VAL HG21 H -4.918 5.469 -5.959 1.00 . A A . 44 VAL HG21 1 1
13 26298 1 1 44 VAL HG22 H -5.493 3.802 -5.922 1.00 . A A . 44 VAL HG22 1 1
13 26299 1 1 44 VAL HG23 H -6.454 5.083 -5.183 1.00 . A A . 44 VAL HG23 1 1
13 26300 1 1 44 VAL N N -5.792 7.435 -7.513 1.00 . A A . 44 VAL N 1 1
13 26301 1 1 44 VAL O O -8.924 6.215 -6.173 1.00 . A A . 44 VAL O 1 1
13 26302 1 1 45 LEU C C -9.925 8.832 -5.208 1.00 . A A . 45 LEU C 1 1
13 26303 1 1 45 LEU CA C -8.543 8.509 -4.647 1.00 . A A . 45 LEU CA 1 1
13 26304 1 1 45 LEU CB C -7.950 9.760 -3.990 1.00 . A A . 45 LEU CB 1 1
13 26305 1 1 45 LEU CD1 C -8.943 9.438 -1.701 1.00 . A A . 45 LEU CD1 1 1
13 26306 1 1 45 LEU CD2 C -8.218 11.715 -2.439 1.00 . A A . 45 LEU CD2 1 1
13 26307 1 1 45 LEU CG C -8.807 10.385 -2.884 1.00 . A A . 45 LEU CG 1 1
13 26308 1 1 45 LEU H H -6.838 8.513 -5.910 1.00 . A A . 45 LEU H 1 1
13 26309 1 1 45 LEU HA H -8.640 7.733 -3.905 1.00 . A A . 45 LEU HA 1 1
13 26310 1 1 45 LEU HB2 H -6.989 9.499 -3.569 1.00 . A A . 45 LEU HB2 1 1
13 26311 1 1 45 LEU HB3 H -7.794 10.505 -4.757 1.00 . A A . 45 LEU HB3 1 1
13 26312 1 1 45 LEU HD11 H -7.964 9.220 -1.299 1.00 . A A . 45 LEU HD11 1 1
13 26313 1 1 45 LEU HD12 H -9.414 8.521 -2.026 1.00 . A A . 45 LEU HD12 1 1
13 26314 1 1 45 LEU HD13 H -9.550 9.904 -0.937 1.00 . A A . 45 LEU HD13 1 1
13 26315 1 1 45 LEU HD21 H -8.803 12.112 -1.624 1.00 . A A . 45 LEU HD21 1 1
13 26316 1 1 45 LEU HD22 H -8.234 12.411 -3.266 1.00 . A A . 45 LEU HD22 1 1
13 26317 1 1 45 LEU HD23 H -7.199 11.567 -2.113 1.00 . A A . 45 LEU HD23 1 1
13 26318 1 1 45 LEU HG H -9.797 10.573 -3.273 1.00 . A A . 45 LEU HG 1 1
13 26319 1 1 45 LEU N N -7.658 8.016 -5.702 1.00 . A A . 45 LEU N 1 1
13 26320 1 1 45 LEU O O -10.929 8.774 -4.497 1.00 . A A . 45 LEU O 1 1
13 26321 1 1 46 PHE C C -12.109 8.301 -7.347 1.00 . A A . 46 PHE C 1 1
13 26322 1 1 46 PHE CA C -11.214 9.527 -7.153 1.00 . A A . 46 PHE CA 1 1
13 26323 1 1 46 PHE CB C -10.900 10.182 -8.504 1.00 . A A . 46 PHE CB 1 1
13 26324 1 1 46 PHE CD1 C -12.562 12.055 -8.706 1.00 . A A . 46 PHE CD1 1 1
13 26325 1 1 46 PHE CD2 C -12.707 10.244 -10.254 1.00 . A A . 46 PHE CD2 1 1
13 26326 1 1 46 PHE CE1 C -13.646 12.664 -9.313 1.00 . A A . 46 PHE CE1 1 1
13 26327 1 1 46 PHE CE2 C -13.791 10.850 -10.866 1.00 . A A . 46 PHE CE2 1 1
13 26328 1 1 46 PHE CG C -12.081 10.838 -9.167 1.00 . A A . 46 PHE CG 1 1
13 26329 1 1 46 PHE CZ C -14.259 12.062 -10.394 1.00 . A A . 46 PHE CZ 1 1
13 26330 1 1 46 PHE H H -9.138 9.149 -7.014 1.00 . A A . 46 PHE H 1 1
13 26331 1 1 46 PHE HA H -11.726 10.241 -6.525 1.00 . A A . 46 PHE HA 1 1
13 26332 1 1 46 PHE HB2 H -10.144 10.938 -8.357 1.00 . A A . 46 PHE HB2 1 1
13 26333 1 1 46 PHE HB3 H -10.518 9.428 -9.177 1.00 . A A . 46 PHE HB3 1 1
13 26334 1 1 46 PHE HD1 H -12.084 12.529 -7.861 1.00 . A A . 46 PHE HD1 1 1
13 26335 1 1 46 PHE HD2 H -12.342 9.297 -10.623 1.00 . A A . 46 PHE HD2 1 1
13 26336 1 1 46 PHE HE1 H -14.010 13.611 -8.943 1.00 . A A . 46 PHE HE1 1 1
13 26337 1 1 46 PHE HE2 H -14.270 10.377 -11.710 1.00 . A A . 46 PHE HE2 1 1
13 26338 1 1 46 PHE HZ H -15.106 12.537 -10.870 1.00 . A A . 46 PHE HZ 1 1
13 26339 1 1 46 PHE N N -9.969 9.157 -6.492 1.00 . A A . 46 PHE N 1 1
13 26340 1 1 46 PHE O O -13.301 8.424 -7.631 1.00 . A A . 46 PHE O 1 1
13 26341 1 1 47 ALA C C -12.734 5.261 -6.075 1.00 . A A . 47 ALA C 1 1
13 26342 1 1 47 ALA CA C -12.265 5.876 -7.391 1.00 . A A . 47 ALA CA 1 1
13 26343 1 1 47 ALA CB C -11.409 4.886 -8.164 1.00 . A A . 47 ALA CB 1 1
13 26344 1 1 47 ALA H H -10.590 7.071 -6.900 1.00 . A A . 47 ALA H 1 1
13 26345 1 1 47 ALA HA H -13.132 6.106 -7.993 1.00 . A A . 47 ALA HA 1 1
13 26346 1 1 47 ALA HB1 H -11.065 5.343 -9.080 1.00 . A A . 47 ALA HB1 1 1
13 26347 1 1 47 ALA HB2 H -11.994 4.008 -8.398 1.00 . A A . 47 ALA HB2 1 1
13 26348 1 1 47 ALA HB3 H -10.557 4.600 -7.564 1.00 . A A . 47 ALA HB3 1 1
13 26349 1 1 47 ALA N N -11.532 7.114 -7.178 1.00 . A A . 47 ALA N 1 1
13 26350 1 1 47 ALA O O -13.526 4.319 -6.074 1.00 . A A . 47 ALA O 1 1
13 26351 1 1 48 VAL C C -13.236 6.335 -2.764 1.00 . A A . 48 VAL C 1 1
13 26352 1 1 48 VAL CA C -12.624 5.253 -3.648 1.00 . A A . 48 VAL CA 1 1
13 26353 1 1 48 VAL CB C -11.423 4.608 -2.921 1.00 . A A . 48 VAL CB 1 1
13 26354 1 1 48 VAL CG1 C -10.884 3.430 -3.714 1.00 . A A . 48 VAL CG1 1 1
13 26355 1 1 48 VAL CG2 C -10.322 5.624 -2.663 1.00 . A A . 48 VAL CG2 1 1
13 26356 1 1 48 VAL H H -11.641 6.554 -5.005 1.00 . A A . 48 VAL H 1 1
13 26357 1 1 48 VAL HA H -13.368 4.486 -3.810 1.00 . A A . 48 VAL HA 1 1
13 26358 1 1 48 VAL HB H -11.768 4.237 -1.967 1.00 . A A . 48 VAL HB 1 1
13 26359 1 1 48 VAL HG11 H -10.076 2.967 -3.167 1.00 . A A . 48 VAL HG11 1 1
13 26360 1 1 48 VAL HG12 H -10.519 3.777 -4.670 1.00 . A A . 48 VAL HG12 1 1
13 26361 1 1 48 VAL HG13 H -11.673 2.709 -3.870 1.00 . A A . 48 VAL HG13 1 1
13 26362 1 1 48 VAL HG21 H -9.973 6.025 -3.603 1.00 . A A . 48 VAL HG21 1 1
13 26363 1 1 48 VAL HG22 H -9.504 5.138 -2.148 1.00 . A A . 48 VAL HG22 1 1
13 26364 1 1 48 VAL HG23 H -10.709 6.423 -2.049 1.00 . A A . 48 VAL HG23 1 1
13 26365 1 1 48 VAL N N -12.250 5.787 -4.954 1.00 . A A . 48 VAL N 1 1
13 26366 1 1 48 VAL O O -13.539 7.432 -3.233 1.00 . A A . 48 VAL O 1 1
13 26367 1 1 49 ASN C C -12.905 7.758 0.130 1.00 . A A . 49 ASN C 1 1
13 26368 1 1 49 ASN CA C -14.012 6.952 -0.540 1.00 . A A . 49 ASN CA 1 1
13 26369 1 1 49 ASN CB C -14.827 6.200 0.517 1.00 . A A . 49 ASN CB 1 1
13 26370 1 1 49 ASN CG C -15.693 7.124 1.352 1.00 . A A . 49 ASN CG 1 1
13 26371 1 1 49 ASN H H -13.157 5.126 -1.173 1.00 . A A . 49 ASN H 1 1
13 26372 1 1 49 ASN HA H -14.663 7.623 -1.081 1.00 . A A . 49 ASN HA 1 1
13 26373 1 1 49 ASN HB2 H -15.469 5.482 0.025 1.00 . A A . 49 ASN HB2 1 1
13 26374 1 1 49 ASN HB3 H -14.150 5.676 1.176 1.00 . A A . 49 ASN HB3 1 1
13 26375 1 1 49 ASN HD21 H -15.407 5.983 2.958 1.00 . A A . 49 ASN HD21 1 1
13 26376 1 1 49 ASN HD22 H -16.426 7.371 3.182 1.00 . A A . 49 ASN HD22 1 1
13 26377 1 1 49 ASN N N -13.430 6.013 -1.490 1.00 . A A . 49 ASN N 1 1
13 26378 1 1 49 ASN ND2 N -15.859 6.795 2.622 1.00 . A A . 49 ASN ND2 1 1
13 26379 1 1 49 ASN O O -12.888 8.989 0.072 1.00 . A A . 49 ASN O 1 1
13 26380 1 1 49 ASN OD1 O -16.193 8.137 0.863 1.00 . A A . 49 ASN OD1 1 1
13 26381 1 1 50 ASN C C -9.569 6.844 1.082 1.00 . A A . 50 ASN C 1 1
13 26382 1 1 50 ASN CA C -10.816 7.657 1.396 1.00 . A A . 50 ASN CA 1 1
13 26383 1 1 50 ASN CB C -10.998 7.742 2.922 1.00 . A A . 50 ASN CB 1 1
13 26384 1 1 50 ASN CG C -12.081 8.717 3.342 1.00 . A A . 50 ASN CG 1 1
13 26385 1 1 50 ASN H H -12.051 6.064 0.757 1.00 . A A . 50 ASN H 1 1
13 26386 1 1 50 ASN HA H -10.697 8.653 0.994 1.00 . A A . 50 ASN HA 1 1
13 26387 1 1 50 ASN HB2 H -11.260 6.765 3.298 1.00 . A A . 50 ASN HB2 1 1
13 26388 1 1 50 ASN HB3 H -10.067 8.054 3.371 1.00 . A A . 50 ASN HB3 1 1
13 26389 1 1 50 ASN HD21 H -13.379 7.221 3.587 1.00 . A A . 50 ASN HD21 1 1
13 26390 1 1 50 ASN HD22 H -13.980 8.818 3.901 1.00 . A A . 50 ASN HD22 1 1
13 26391 1 1 50 ASN N N -11.972 7.044 0.749 1.00 . A A . 50 ASN N 1 1
13 26392 1 1 50 ASN ND2 N -13.264 8.205 3.644 1.00 . A A . 50 ASN ND2 1 1
13 26393 1 1 50 ASN O O -9.668 5.672 0.717 1.00 . A A . 50 ASN O 1 1
13 26394 1 1 50 ASN OD1 O -11.842 9.921 3.433 1.00 . A A . 50 ASN OD1 1 1
13 26395 1 1 51 MET C C -5.983 7.596 1.473 1.00 . A A . 51 MET C 1 1
13 26396 1 1 51 MET CA C -7.149 6.758 0.975 1.00 . A A . 51 MET CA 1 1
13 26397 1 1 51 MET CB C -6.970 6.454 -0.515 1.00 . A A . 51 MET CB 1 1
13 26398 1 1 51 MET CE C -4.553 3.721 -2.509 1.00 . A A . 51 MET CE 1 1
13 26399 1 1 51 MET CG C -5.890 5.426 -0.798 1.00 . A A . 51 MET CG 1 1
13 26400 1 1 51 MET H H -8.380 8.403 1.466 1.00 . A A . 51 MET H 1 1
13 26401 1 1 51 MET HA H -7.175 5.830 1.526 1.00 . A A . 51 MET HA 1 1
13 26402 1 1 51 MET HB2 H -7.904 6.082 -0.910 1.00 . A A . 51 MET HB2 1 1
13 26403 1 1 51 MET HB3 H -6.710 7.367 -1.028 1.00 . A A . 51 MET HB3 1 1
13 26404 1 1 51 MET HE1 H -4.319 3.413 -3.518 1.00 . A A . 51 MET HE1 1 1
13 26405 1 1 51 MET HE2 H -5.024 2.903 -1.982 1.00 . A A . 51 MET HE2 1 1
13 26406 1 1 51 MET HE3 H -3.644 4.004 -1.997 1.00 . A A . 51 MET HE3 1 1
13 26407 1 1 51 MET HG2 H -4.957 5.781 -0.392 1.00 . A A . 51 MET HG2 1 1
13 26408 1 1 51 MET HG3 H -6.163 4.497 -0.318 1.00 . A A . 51 MET HG3 1 1
13 26409 1 1 51 MET N N -8.403 7.458 1.211 1.00 . A A . 51 MET N 1 1
13 26410 1 1 51 MET O O -5.941 8.805 1.241 1.00 . A A . 51 MET O 1 1
13 26411 1 1 51 MET SD S -5.672 5.116 -2.557 1.00 . A A . 51 MET SD 1 1
13 26412 1 1 52 PHE C C -2.800 6.597 3.014 1.00 . A A . 52 PHE C 1 1
13 26413 1 1 52 PHE CA C -3.872 7.631 2.681 1.00 . A A . 52 PHE CA 1 1
13 26414 1 1 52 PHE CB C -4.227 8.464 3.923 1.00 . A A . 52 PHE CB 1 1
13 26415 1 1 52 PHE CD1 C -2.669 10.407 3.598 1.00 . A A . 52 PHE CD1 1 1
13 26416 1 1 52 PHE CD2 C -2.540 9.181 5.639 1.00 . A A . 52 PHE CD2 1 1
13 26417 1 1 52 PHE CE1 C -1.657 11.241 4.033 1.00 . A A . 52 PHE CE1 1 1
13 26418 1 1 52 PHE CE2 C -1.527 10.012 6.077 1.00 . A A . 52 PHE CE2 1 1
13 26419 1 1 52 PHE CG C -3.121 9.367 4.396 1.00 . A A . 52 PHE CG 1 1
13 26420 1 1 52 PHE CZ C -1.086 11.043 5.273 1.00 . A A . 52 PHE CZ 1 1
13 26421 1 1 52 PHE H H -5.179 5.996 2.364 1.00 . A A . 52 PHE H 1 1
13 26422 1 1 52 PHE HA H -3.501 8.286 1.906 1.00 . A A . 52 PHE HA 1 1
13 26423 1 1 52 PHE HB2 H -5.081 9.083 3.696 1.00 . A A . 52 PHE HB2 1 1
13 26424 1 1 52 PHE HB3 H -4.478 7.796 4.734 1.00 . A A . 52 PHE HB3 1 1
13 26425 1 1 52 PHE HD1 H -3.115 10.563 2.627 1.00 . A A . 52 PHE HD1 1 1
13 26426 1 1 52 PHE HD2 H -2.883 8.375 6.272 1.00 . A A . 52 PHE HD2 1 1
13 26427 1 1 52 PHE HE1 H -1.313 12.047 3.401 1.00 . A A . 52 PHE HE1 1 1
13 26428 1 1 52 PHE HE2 H -1.081 9.854 7.047 1.00 . A A . 52 PHE HE2 1 1
13 26429 1 1 52 PHE HZ H -0.296 11.692 5.613 1.00 . A A . 52 PHE HZ 1 1
13 26430 1 1 52 PHE N N -5.060 6.957 2.176 1.00 . A A . 52 PHE N 1 1
13 26431 1 1 52 PHE O O -3.114 5.437 3.262 1.00 . A A . 52 PHE O 1 1
13 26432 1 1 53 VAL C C -0.530 5.757 4.829 1.00 . A A . 53 VAL C 1 1
13 26433 1 1 53 VAL CA C -0.447 6.107 3.343 1.00 . A A . 53 VAL CA 1 1
13 26434 1 1 53 VAL CB C 0.934 6.727 3.008 1.00 . A A . 53 VAL CB 1 1
13 26435 1 1 53 VAL CG1 C 1.151 8.030 3.765 1.00 . A A . 53 VAL CG1 1 1
13 26436 1 1 53 VAL CG2 C 2.061 5.747 3.296 1.00 . A A . 53 VAL CG2 1 1
13 26437 1 1 53 VAL H H -1.338 7.934 2.750 1.00 . A A . 53 VAL H 1 1
13 26438 1 1 53 VAL HA H -0.566 5.202 2.763 1.00 . A A . 53 VAL HA 1 1
13 26439 1 1 53 VAL HB H 0.948 6.951 1.951 1.00 . A A . 53 VAL HB 1 1
13 26440 1 1 53 VAL HG11 H 2.130 8.421 3.534 1.00 . A A . 53 VAL HG11 1 1
13 26441 1 1 53 VAL HG12 H 1.077 7.847 4.827 1.00 . A A . 53 VAL HG12 1 1
13 26442 1 1 53 VAL HG13 H 0.398 8.747 3.471 1.00 . A A . 53 VAL HG13 1 1
13 26443 1 1 53 VAL HG21 H 3.004 6.197 3.023 1.00 . A A . 53 VAL HG21 1 1
13 26444 1 1 53 VAL HG22 H 1.912 4.845 2.720 1.00 . A A . 53 VAL HG22 1 1
13 26445 1 1 53 VAL HG23 H 2.069 5.505 4.348 1.00 . A A . 53 VAL HG23 1 1
13 26446 1 1 53 VAL N N -1.538 7.007 2.991 1.00 . A A . 53 VAL N 1 1
13 26447 1 1 53 VAL O O -0.892 6.601 5.648 1.00 . A A . 53 VAL O 1 1
13 26448 1 1 54 SER C C 0.696 4.695 7.449 1.00 . A A . 54 SER C 1 1
13 26449 1 1 54 SER CA C -0.354 4.052 6.543 1.00 . A A . 54 SER CA 1 1
13 26450 1 1 54 SER CB C -0.241 2.537 6.598 1.00 . A A . 54 SER CB 1 1
13 26451 1 1 54 SER H H 0.110 3.889 4.487 1.00 . A A . 54 SER H 1 1
13 26452 1 1 54 SER HA H -1.335 4.341 6.893 1.00 . A A . 54 SER HA 1 1
13 26453 1 1 54 SER HB2 H 0.782 2.244 6.413 1.00 . A A . 54 SER HB2 1 1
13 26454 1 1 54 SER HB3 H -0.542 2.199 7.577 1.00 . A A . 54 SER HB3 1 1
13 26455 1 1 54 SER HG H -1.977 1.867 5.981 1.00 . A A . 54 SER HG 1 1
13 26456 1 1 54 SER N N -0.221 4.512 5.171 1.00 . A A . 54 SER N 1 1
13 26457 1 1 54 SER O O 1.696 5.241 6.974 1.00 . A A . 54 SER O 1 1
13 26458 1 1 54 SER OG O -1.078 1.924 5.635 1.00 . A A . 54 SER OG 1 1
13 26459 1 1 55 LYS C C 1.958 4.398 10.725 1.00 . A A . 55 LYS C 1 1
13 26460 1 1 55 LYS CA C 1.288 5.331 9.716 1.00 . A A . 55 LYS CA 1 1
13 26461 1 1 55 LYS CB C 0.406 6.347 10.445 1.00 . A A . 55 LYS CB 1 1
13 26462 1 1 55 LYS CD C 0.197 8.148 12.200 1.00 . A A . 55 LYS CD 1 1
13 26463 1 1 55 LYS CE C -0.442 9.153 11.252 1.00 . A A . 55 LYS CE 1 1
13 26464 1 1 55 LYS CG C 1.136 7.193 11.471 1.00 . A A . 55 LYS CG 1 1
13 26465 1 1 55 LYS H H -0.257 4.028 9.082 1.00 . A A . 55 LYS H 1 1
13 26466 1 1 55 LYS HA H 2.054 5.861 9.172 1.00 . A A . 55 LYS HA 1 1
13 26467 1 1 55 LYS HB2 H -0.033 7.012 9.715 1.00 . A A . 55 LYS HB2 1 1
13 26468 1 1 55 LYS HB3 H -0.386 5.815 10.951 1.00 . A A . 55 LYS HB3 1 1
13 26469 1 1 55 LYS HD2 H -0.584 7.575 12.676 1.00 . A A . 55 LYS HD2 1 1
13 26470 1 1 55 LYS HD3 H 0.759 8.683 12.951 1.00 . A A . 55 LYS HD3 1 1
13 26471 1 1 55 LYS HE2 H -0.676 10.048 11.808 1.00 . A A . 55 LYS HE2 1 1
13 26472 1 1 55 LYS HE3 H 0.270 9.394 10.476 1.00 . A A . 55 LYS HE3 1 1
13 26473 1 1 55 LYS HG2 H 1.599 6.542 12.198 1.00 . A A . 55 LYS HG2 1 1
13 26474 1 1 55 LYS HG3 H 1.899 7.771 10.968 1.00 . A A . 55 LYS HG3 1 1
13 26475 1 1 55 LYS HZ1 H -1.524 7.716 10.166 1.00 . A A . 55 LYS HZ1 1 1
13 26476 1 1 55 LYS HZ2 H -2.025 9.315 9.894 1.00 . A A . 55 LYS HZ2 1 1
13 26477 1 1 55 LYS HZ3 H -2.438 8.535 11.337 1.00 . A A . 55 LYS HZ3 1 1
13 26478 1 1 55 LYS N N 0.476 4.606 8.754 1.00 . A A . 55 LYS N 1 1
13 26479 1 1 55 LYS NZ N -1.692 8.641 10.619 1.00 . A A . 55 LYS NZ 1 1
13 26480 1 1 55 LYS O O 3.005 4.727 11.281 1.00 . A A . 55 LYS O 1 1
13 26481 1 1 56 SER C C 2.508 1.107 11.413 1.00 . A A . 56 SER C 1 1
13 26482 1 1 56 SER CA C 1.856 2.346 12.008 1.00 . A A . 56 SER CA 1 1
13 26483 1 1 56 SER CB C 0.695 1.966 12.931 1.00 . A A . 56 SER CB 1 1
13 26484 1 1 56 SER H H 0.631 2.927 10.369 1.00 . A A . 56 SER H 1 1
13 26485 1 1 56 SER HA H 2.597 2.887 12.580 1.00 . A A . 56 SER HA 1 1
13 26486 1 1 56 SER HB2 H -0.054 1.435 12.362 1.00 . A A . 56 SER HB2 1 1
13 26487 1 1 56 SER HB3 H 1.060 1.331 13.726 1.00 . A A . 56 SER HB3 1 1
13 26488 1 1 56 SER HG H -0.424 3.582 12.832 1.00 . A A . 56 SER HG 1 1
13 26489 1 1 56 SER N N 1.380 3.226 10.947 1.00 . A A . 56 SER N 1 1
13 26490 1 1 56 SER O O 2.581 0.051 12.039 1.00 . A A . 56 SER O 1 1
13 26491 1 1 56 SER OG O 0.102 3.124 13.502 1.00 . A A . 56 SER OG 1 1
13 26492 1 1 57 LEU C C 5.111 0.513 9.288 1.00 . A A . 57 LEU C 1 1
13 26493 1 1 57 LEU CA C 3.641 0.184 9.486 1.00 . A A . 57 LEU CA 1 1
13 26494 1 1 57 LEU CB C 2.992 -0.010 8.113 1.00 . A A . 57 LEU CB 1 1
13 26495 1 1 57 LEU CD1 C 1.701 -2.080 8.724 1.00 . A A . 57 LEU CD1 1 1
13 26496 1 1 57 LEU CD2 C 0.557 0.114 8.706 1.00 . A A . 57 LEU CD2 1 1
13 26497 1 1 57 LEU CG C 1.635 -0.718 8.076 1.00 . A A . 57 LEU CG 1 1
13 26498 1 1 57 LEU H H 2.923 2.135 9.764 1.00 . A A . 57 LEU H 1 1
13 26499 1 1 57 LEU HA H 3.545 -0.721 10.065 1.00 . A A . 57 LEU HA 1 1
13 26500 1 1 57 LEU HB2 H 2.870 0.964 7.665 1.00 . A A . 57 LEU HB2 1 1
13 26501 1 1 57 LEU HB3 H 3.679 -0.577 7.501 1.00 . A A . 57 LEU HB3 1 1
13 26502 1 1 57 LEU HD11 H 2.390 -2.703 8.173 1.00 . A A . 57 LEU HD11 1 1
13 26503 1 1 57 LEU HD12 H 0.715 -2.526 8.710 1.00 . A A . 57 LEU HD12 1 1
13 26504 1 1 57 LEU HD13 H 2.037 -1.980 9.745 1.00 . A A . 57 LEU HD13 1 1
13 26505 1 1 57 LEU HD21 H 0.697 1.141 8.418 1.00 . A A . 57 LEU HD21 1 1
13 26506 1 1 57 LEU HD22 H 0.607 0.022 9.778 1.00 . A A . 57 LEU HD22 1 1
13 26507 1 1 57 LEU HD23 H -0.402 -0.231 8.350 1.00 . A A . 57 LEU HD23 1 1
13 26508 1 1 57 LEU HG H 1.362 -0.862 7.046 1.00 . A A . 57 LEU HG 1 1
13 26509 1 1 57 LEU N N 2.992 1.261 10.197 1.00 . A A . 57 LEU N 1 1
13 26510 1 1 57 LEU O O 5.733 1.176 10.118 1.00 . A A . 57 LEU O 1 1
13 26511 1 1 58 ARG C C 7.001 0.777 6.308 1.00 . A A . 58 ARG C 1 1
13 26512 1 1 58 ARG CA C 6.998 0.376 7.775 1.00 . A A . 58 ARG CA 1 1
13 26513 1 1 58 ARG CB C 7.950 -0.799 8.022 1.00 . A A . 58 ARG CB 1 1
13 26514 1 1 58 ARG CD C 8.573 -3.178 7.556 1.00 . A A . 58 ARG CD 1 1
13 26515 1 1 58 ARG CG C 7.573 -2.072 7.286 1.00 . A A . 58 ARG CG 1 1
13 26516 1 1 58 ARG CZ C 7.573 -5.430 7.420 1.00 . A A . 58 ARG CZ 1 1
13 26517 1 1 58 ARG H H 5.100 -0.509 7.591 1.00 . A A . 58 ARG H 1 1
13 26518 1 1 58 ARG HA H 7.322 1.221 8.364 1.00 . A A . 58 ARG HA 1 1
13 26519 1 1 58 ARG HB2 H 8.942 -0.513 7.707 1.00 . A A . 58 ARG HB2 1 1
13 26520 1 1 58 ARG HB3 H 7.968 -1.013 9.080 1.00 . A A . 58 ARG HB3 1 1
13 26521 1 1 58 ARG HD2 H 9.545 -2.848 7.222 1.00 . A A . 58 ARG HD2 1 1
13 26522 1 1 58 ARG HD3 H 8.603 -3.367 8.618 1.00 . A A . 58 ARG HD3 1 1
13 26523 1 1 58 ARG HE H 8.494 -4.493 5.913 1.00 . A A . 58 ARG HE 1 1
13 26524 1 1 58 ARG HG2 H 6.596 -2.394 7.616 1.00 . A A . 58 ARG HG2 1 1
13 26525 1 1 58 ARG HG3 H 7.550 -1.869 6.226 1.00 . A A . 58 ARG HG3 1 1
13 26526 1 1 58 ARG HH11 H 7.366 -4.528 9.225 1.00 . A A . 58 ARG HH11 1 1
13 26527 1 1 58 ARG HH12 H 6.681 -6.121 9.113 1.00 . A A . 58 ARG HH12 1 1
13 26528 1 1 58 ARG HH21 H 7.628 -6.574 5.751 1.00 . A A . 58 ARG HH21 1 1
13 26529 1 1 58 ARG HH22 H 6.815 -7.284 7.111 1.00 . A A . 58 ARG HH22 1 1
13 26530 1 1 58 ARG N N 5.647 0.051 8.177 1.00 . A A . 58 ARG N 1 1
13 26531 1 1 58 ARG NE N 8.220 -4.412 6.858 1.00 . A A . 58 ARG NE 1 1
13 26532 1 1 58 ARG NH1 N 7.175 -5.352 8.686 1.00 . A A . 58 ARG NH1 1 1
13 26533 1 1 58 ARG NH2 N 7.320 -6.520 6.708 1.00 . A A . 58 ARG NH2 1 1
13 26534 1 1 58 ARG O O 6.400 0.104 5.468 1.00 . A A . 58 ARG O 1 1
13 26535 1 1 59 CYS C C 9.098 2.727 4.250 1.00 . A A . 59 CYS C 1 1
13 26536 1 1 59 CYS CA C 7.667 2.424 4.664 1.00 . A A . 59 CYS CA 1 1
13 26537 1 1 59 CYS CB C 6.800 3.681 4.595 1.00 . A A . 59 CYS CB 1 1
13 26538 1 1 59 CYS H H 8.145 2.348 6.725 1.00 . A A . 59 CYS H 1 1
13 26539 1 1 59 CYS HA H 7.261 1.675 4.000 1.00 . A A . 59 CYS HA 1 1
13 26540 1 1 59 CYS HB2 H 7.206 4.421 5.265 1.00 . A A . 59 CYS HB2 1 1
13 26541 1 1 59 CYS HB3 H 6.818 4.067 3.586 1.00 . A A . 59 CYS HB3 1 1
13 26542 1 1 59 CYS HG H 4.520 4.585 5.305 1.00 . A A . 59 CYS HG 1 1
13 26543 1 1 59 CYS N N 7.650 1.883 6.015 1.00 . A A . 59 CYS N 1 1
13 26544 1 1 59 CYS O O 9.400 3.778 3.685 1.00 . A A . 59 CYS O 1 1
13 26545 1 1 59 CYS SG S 5.068 3.405 5.058 1.00 . A A . 59 CYS SG 1 1
13 26546 1 1 60 ALA C C 11.801 1.608 2.879 1.00 . A A . 60 ALA C 1 1
13 26547 1 1 60 ALA CA C 11.392 1.949 4.304 1.00 . A A . 60 ALA CA 1 1
13 26548 1 1 60 ALA CB C 12.174 1.103 5.292 1.00 . A A . 60 ALA CB 1 1
13 26549 1 1 60 ALA H H 9.639 0.910 4.846 1.00 . A A . 60 ALA H 1 1
13 26550 1 1 60 ALA HA H 11.628 2.985 4.496 1.00 . A A . 60 ALA HA 1 1
13 26551 1 1 60 ALA HB1 H 11.947 0.060 5.128 1.00 . A A . 60 ALA HB1 1 1
13 26552 1 1 60 ALA HB2 H 11.899 1.380 6.300 1.00 . A A . 60 ALA HB2 1 1
13 26553 1 1 60 ALA HB3 H 13.230 1.268 5.148 1.00 . A A . 60 ALA HB3 1 1
13 26554 1 1 60 ALA N N 9.968 1.770 4.514 1.00 . A A . 60 ALA N 1 1
13 26555 1 1 60 ALA O O 12.236 0.490 2.607 1.00 . A A . 60 ALA O 1 1
13 26556 1 1 61 ASP C C 11.419 1.419 -0.222 1.00 . A A . 61 ASP C 1 1
13 26557 1 1 61 ASP CA C 12.109 2.510 0.598 1.00 . A A . 61 ASP CA 1 1
13 26558 1 1 61 ASP CB C 13.627 2.285 0.573 1.00 . A A . 61 ASP CB 1 1
13 26559 1 1 61 ASP CG C 14.389 3.272 1.438 1.00 . A A . 61 ASP CG 1 1
13 26560 1 1 61 ASP H H 11.112 3.372 2.256 1.00 . A A . 61 ASP H 1 1
13 26561 1 1 61 ASP HA H 11.900 3.463 0.135 1.00 . A A . 61 ASP HA 1 1
13 26562 1 1 61 ASP HB2 H 13.842 1.288 0.928 1.00 . A A . 61 ASP HB2 1 1
13 26563 1 1 61 ASP HB3 H 13.982 2.381 -0.443 1.00 . A A . 61 ASP HB3 1 1
13 26564 1 1 61 ASP N N 11.612 2.576 1.980 1.00 . A A . 61 ASP N 1 1
13 26565 1 1 61 ASP O O 10.583 1.710 -1.077 1.00 . A A . 61 ASP O 1 1
13 26566 1 1 61 ASP OD1 O 14.452 4.469 1.084 1.00 . A A . 61 ASP OD1 1 1
13 26567 1 1 61 ASP OD2 O 14.934 2.851 2.483 1.00 . A A . 61 ASP OD2 1 1
13 26568 1 1 62 ASP C C 9.880 -1.378 -0.356 1.00 . A A . 62 ASP C 1 1
13 26569 1 1 62 ASP CA C 11.316 -0.990 -0.700 1.00 . A A . 62 ASP CA 1 1
13 26570 1 1 62 ASP CB C 12.261 -2.168 -0.425 1.00 . A A . 62 ASP CB 1 1
13 26571 1 1 62 ASP CG C 11.770 -3.485 -0.998 1.00 . A A . 62 ASP CG 1 1
13 26572 1 1 62 ASP H H 12.340 0.024 0.852 1.00 . A A . 62 ASP H 1 1
13 26573 1 1 62 ASP HA H 11.368 -0.736 -1.748 1.00 . A A . 62 ASP HA 1 1
13 26574 1 1 62 ASP HB2 H 13.226 -1.953 -0.859 1.00 . A A . 62 ASP HB2 1 1
13 26575 1 1 62 ASP HB3 H 12.374 -2.284 0.644 1.00 . A A . 62 ASP HB3 1 1
13 26576 1 1 62 ASP N N 11.765 0.173 0.070 1.00 . A A . 62 ASP N 1 1
13 26577 1 1 62 ASP O O 9.208 -2.064 -1.124 1.00 . A A . 62 ASP O 1 1
13 26578 1 1 62 ASP OD1 O 11.718 -3.621 -2.238 1.00 . A A . 62 ASP OD1 1 1
13 26579 1 1 62 ASP OD2 O 11.453 -4.399 -0.207 1.00 . A A . 62 ASP OD2 1 1
13 26580 1 1 63 VAL C C 7.300 -0.043 1.666 1.00 . A A . 63 VAL C 1 1
13 26581 1 1 63 VAL CA C 8.080 -1.287 1.255 1.00 . A A . 63 VAL CA 1 1
13 26582 1 1 63 VAL CB C 8.158 -2.270 2.448 1.00 . A A . 63 VAL CB 1 1
13 26583 1 1 63 VAL CG1 C 8.799 -1.611 3.662 1.00 . A A . 63 VAL CG1 1 1
13 26584 1 1 63 VAL CG2 C 6.785 -2.820 2.798 1.00 . A A . 63 VAL CG2 1 1
13 26585 1 1 63 VAL H H 9.961 -0.335 1.334 1.00 . A A . 63 VAL H 1 1
13 26586 1 1 63 VAL HA H 7.562 -1.777 0.442 1.00 . A A . 63 VAL HA 1 1
13 26587 1 1 63 VAL HB H 8.786 -3.100 2.154 1.00 . A A . 63 VAL HB 1 1
13 26588 1 1 63 VAL HG11 H 8.817 -2.309 4.485 1.00 . A A . 63 VAL HG11 1 1
13 26589 1 1 63 VAL HG12 H 8.225 -0.736 3.944 1.00 . A A . 63 VAL HG12 1 1
13 26590 1 1 63 VAL HG13 H 9.808 -1.315 3.421 1.00 . A A . 63 VAL HG13 1 1
13 26591 1 1 63 VAL HG21 H 6.384 -3.354 1.951 1.00 . A A . 63 VAL HG21 1 1
13 26592 1 1 63 VAL HG22 H 6.126 -2.002 3.054 1.00 . A A . 63 VAL HG22 1 1
13 26593 1 1 63 VAL HG23 H 6.870 -3.492 3.639 1.00 . A A . 63 VAL HG23 1 1
13 26594 1 1 63 VAL N N 9.408 -0.929 0.791 1.00 . A A . 63 VAL N 1 1
13 26595 1 1 63 VAL O O 7.882 0.924 2.160 1.00 . A A . 63 VAL O 1 1
13 26596 1 1 64 ALA C C 3.686 0.492 2.042 1.00 . A A . 64 ALA C 1 1
13 26597 1 1 64 ALA CA C 5.119 1.000 1.920 1.00 . A A . 64 ALA CA 1 1
13 26598 1 1 64 ALA CB C 5.183 2.229 1.022 1.00 . A A . 64 ALA CB 1 1
13 26599 1 1 64 ALA H H 5.620 -0.769 0.861 1.00 . A A . 64 ALA H 1 1
13 26600 1 1 64 ALA HA H 5.473 1.282 2.902 1.00 . A A . 64 ALA HA 1 1
13 26601 1 1 64 ALA HB1 H 4.527 2.995 1.408 1.00 . A A . 64 ALA HB1 1 1
13 26602 1 1 64 ALA HB2 H 4.876 1.961 0.023 1.00 . A A . 64 ALA HB2 1 1
13 26603 1 1 64 ALA HB3 H 6.198 2.603 0.999 1.00 . A A . 64 ALA HB3 1 1
13 26604 1 1 64 ALA N N 5.998 -0.050 1.419 1.00 . A A . 64 ALA N 1 1
13 26605 1 1 64 ALA O O 3.085 0.055 1.063 1.00 . A A . 64 ALA O 1 1
13 26606 1 1 65 TYR C C 0.828 1.292 3.255 1.00 . A A . 65 TYR C 1 1
13 26607 1 1 65 TYR CA C 1.769 0.119 3.479 1.00 . A A . 65 TYR CA 1 1
13 26608 1 1 65 TYR CB C 1.606 -0.453 4.879 1.00 . A A . 65 TYR CB 1 1
13 26609 1 1 65 TYR CD1 C 3.748 -1.702 5.355 1.00 . A A . 65 TYR CD1 1 1
13 26610 1 1 65 TYR CD2 C 1.764 -2.971 5.016 1.00 . A A . 65 TYR CD2 1 1
13 26611 1 1 65 TYR CE1 C 4.466 -2.865 5.548 1.00 . A A . 65 TYR CE1 1 1
13 26612 1 1 65 TYR CE2 C 2.475 -4.140 5.207 1.00 . A A . 65 TYR CE2 1 1
13 26613 1 1 65 TYR CG C 2.387 -1.733 5.086 1.00 . A A . 65 TYR CG 1 1
13 26614 1 1 65 TYR CZ C 3.827 -4.082 5.472 1.00 . A A . 65 TYR CZ 1 1
13 26615 1 1 65 TYR H H 3.686 0.820 4.020 1.00 . A A . 65 TYR H 1 1
13 26616 1 1 65 TYR HA H 1.529 -0.651 2.773 1.00 . A A . 65 TYR HA 1 1
13 26617 1 1 65 TYR HB2 H 1.952 0.272 5.602 1.00 . A A . 65 TYR HB2 1 1
13 26618 1 1 65 TYR HB3 H 0.562 -0.665 5.056 1.00 . A A . 65 TYR HB3 1 1
13 26619 1 1 65 TYR HD1 H 4.248 -0.746 5.414 1.00 . A A . 65 TYR HD1 1 1
13 26620 1 1 65 TYR HD2 H 0.704 -3.015 4.809 1.00 . A A . 65 TYR HD2 1 1
13 26621 1 1 65 TYR HE1 H 5.525 -2.816 5.757 1.00 . A A . 65 TYR HE1 1 1
13 26622 1 1 65 TYR HE2 H 1.972 -5.090 5.149 1.00 . A A . 65 TYR HE2 1 1
13 26623 1 1 65 TYR HH H 4.411 -5.837 4.898 1.00 . A A . 65 TYR HH 1 1
13 26624 1 1 65 TYR N N 3.146 0.524 3.255 1.00 . A A . 65 TYR N 1 1
13 26625 1 1 65 TYR O O 1.129 2.427 3.633 1.00 . A A . 65 TYR O 1 1
13 26626 1 1 65 TYR OH O 4.540 -5.245 5.663 1.00 . A A . 65 TYR OH 1 1
13 26627 1 1 66 ILE C C -2.636 1.690 2.864 1.00 . A A . 66 ILE C 1 1
13 26628 1 1 66 ILE CA C -1.270 2.049 2.294 1.00 . A A . 66 ILE CA 1 1
13 26629 1 1 66 ILE CB C -1.408 2.244 0.768 1.00 . A A . 66 ILE CB 1 1
13 26630 1 1 66 ILE CD1 C -0.095 2.644 -1.377 1.00 . A A . 66 ILE CD1 1 1
13 26631 1 1 66 ILE CG1 C -0.045 2.526 0.132 1.00 . A A . 66 ILE CG1 1 1
13 26632 1 1 66 ILE CG2 C -2.381 3.376 0.458 1.00 . A A . 66 ILE CG2 1 1
13 26633 1 1 66 ILE H H -0.480 0.088 2.349 1.00 . A A . 66 ILE H 1 1
13 26634 1 1 66 ILE HA H -0.934 2.978 2.729 1.00 . A A . 66 ILE HA 1 1
13 26635 1 1 66 ILE HB H -1.811 1.334 0.348 1.00 . A A . 66 ILE HB 1 1
13 26636 1 1 66 ILE HD11 H -0.759 3.451 -1.652 1.00 . A A . 66 ILE HD11 1 1
13 26637 1 1 66 ILE HD12 H -0.459 1.718 -1.798 1.00 . A A . 66 ILE HD12 1 1
13 26638 1 1 66 ILE HD13 H 0.896 2.847 -1.756 1.00 . A A . 66 ILE HD13 1 1
13 26639 1 1 66 ILE HG12 H 0.342 3.456 0.523 1.00 . A A . 66 ILE HG12 1 1
13 26640 1 1 66 ILE HG13 H 0.635 1.725 0.381 1.00 . A A . 66 ILE HG13 1 1
13 26641 1 1 66 ILE HG21 H -2.021 4.292 0.901 1.00 . A A . 66 ILE HG21 1 1
13 26642 1 1 66 ILE HG22 H -3.353 3.137 0.865 1.00 . A A . 66 ILE HG22 1 1
13 26643 1 1 66 ILE HG23 H -2.459 3.499 -0.612 1.00 . A A . 66 ILE HG23 1 1
13 26644 1 1 66 ILE N N -0.296 1.017 2.612 1.00 . A A . 66 ILE N 1 1
13 26645 1 1 66 ILE O O -3.080 0.546 2.757 1.00 . A A . 66 ILE O 1 1
13 26646 1 1 67 ASN C C -5.651 2.991 2.971 1.00 . A A . 67 ASN C 1 1
13 26647 1 1 67 ASN CA C -4.639 2.477 3.983 1.00 . A A . 67 ASN CA 1 1
13 26648 1 1 67 ASN CB C -4.832 3.215 5.311 1.00 . A A . 67 ASN CB 1 1
13 26649 1 1 67 ASN CG C -4.014 2.636 6.451 1.00 . A A . 67 ASN CG 1 1
13 26650 1 1 67 ASN H H -2.873 3.553 3.549 1.00 . A A . 67 ASN H 1 1
13 26651 1 1 67 ASN HA H -4.796 1.418 4.133 1.00 . A A . 67 ASN HA 1 1
13 26652 1 1 67 ASN HB2 H -4.546 4.246 5.181 1.00 . A A . 67 ASN HB2 1 1
13 26653 1 1 67 ASN HB3 H -5.876 3.170 5.587 1.00 . A A . 67 ASN HB3 1 1
13 26654 1 1 67 ASN HD21 H -4.003 4.404 7.363 1.00 . A A . 67 ASN HD21 1 1
13 26655 1 1 67 ASN HD22 H -3.171 3.125 8.184 1.00 . A A . 67 ASN HD22 1 1
13 26656 1 1 67 ASN N N -3.294 2.668 3.466 1.00 . A A . 67 ASN N 1 1
13 26657 1 1 67 ASN ND2 N -3.694 3.469 7.428 1.00 . A A . 67 ASN ND2 1 1
13 26658 1 1 67 ASN O O -5.778 4.200 2.765 1.00 . A A . 67 ASN O 1 1
13 26659 1 1 67 ASN OD1 O -3.687 1.446 6.467 1.00 . A A . 67 ASN OD1 1 1
13 26660 1 1 68 VAL C C -8.736 2.106 1.766 1.00 . A A . 68 VAL C 1 1
13 26661 1 1 68 VAL CA C -7.323 2.451 1.312 1.00 . A A . 68 VAL CA 1 1
13 26662 1 1 68 VAL CB C -7.017 1.770 -0.047 1.00 . A A . 68 VAL CB 1 1
13 26663 1 1 68 VAL CG1 C -7.065 0.256 0.075 1.00 . A A . 68 VAL CG1 1 1
13 26664 1 1 68 VAL CG2 C -7.978 2.255 -1.127 1.00 . A A . 68 VAL CG2 1 1
13 26665 1 1 68 VAL H H -6.230 1.125 2.550 1.00 . A A . 68 VAL H 1 1
13 26666 1 1 68 VAL HA H -7.258 3.522 1.174 1.00 . A A . 68 VAL HA 1 1
13 26667 1 1 68 VAL HB H -6.016 2.047 -0.343 1.00 . A A . 68 VAL HB 1 1
13 26668 1 1 68 VAL HG11 H -8.050 -0.047 0.398 1.00 . A A . 68 VAL HG11 1 1
13 26669 1 1 68 VAL HG12 H -6.332 -0.069 0.800 1.00 . A A . 68 VAL HG12 1 1
13 26670 1 1 68 VAL HG13 H -6.846 -0.191 -0.883 1.00 . A A . 68 VAL HG13 1 1
13 26671 1 1 68 VAL HG21 H -8.990 2.010 -0.842 1.00 . A A . 68 VAL HG21 1 1
13 26672 1 1 68 VAL HG22 H -7.741 1.774 -2.063 1.00 . A A . 68 VAL HG22 1 1
13 26673 1 1 68 VAL HG23 H -7.885 3.325 -1.238 1.00 . A A . 68 VAL HG23 1 1
13 26674 1 1 68 VAL N N -6.354 2.076 2.327 1.00 . A A . 68 VAL N 1 1
13 26675 1 1 68 VAL O O -8.973 1.056 2.368 1.00 . A A . 68 VAL O 1 1
13 26676 1 1 69 GLU C C -11.874 2.872 0.527 1.00 . A A . 69 GLU C 1 1
13 26677 1 1 69 GLU CA C -11.061 2.779 1.805 1.00 . A A . 69 GLU CA 1 1
13 26678 1 1 69 GLU CB C -11.566 3.780 2.841 1.00 . A A . 69 GLU CB 1 1
13 26679 1 1 69 GLU CD C -13.448 4.470 4.361 1.00 . A A . 69 GLU CD 1 1
13 26680 1 1 69 GLU CG C -12.997 3.523 3.276 1.00 . A A . 69 GLU CG 1 1
13 26681 1 1 69 GLU H H -9.398 3.856 1.077 1.00 . A A . 69 GLU H 1 1
13 26682 1 1 69 GLU HA H -11.154 1.781 2.204 1.00 . A A . 69 GLU HA 1 1
13 26683 1 1 69 GLU HB2 H -10.932 3.732 3.715 1.00 . A A . 69 GLU HB2 1 1
13 26684 1 1 69 GLU HB3 H -11.512 4.773 2.422 1.00 . A A . 69 GLU HB3 1 1
13 26685 1 1 69 GLU HG2 H -13.649 3.640 2.423 1.00 . A A . 69 GLU HG2 1 1
13 26686 1 1 69 GLU HG3 H -13.067 2.513 3.648 1.00 . A A . 69 GLU HG3 1 1
13 26687 1 1 69 GLU N N -9.662 3.008 1.502 1.00 . A A . 69 GLU N 1 1
13 26688 1 1 69 GLU O O -12.157 3.962 0.027 1.00 . A A . 69 GLU O 1 1
13 26689 1 1 69 GLU OE1 O -13.880 5.593 4.028 1.00 . A A . 69 GLU OE1 1 1
13 26690 1 1 69 GLU OE2 O -13.373 4.096 5.550 1.00 . A A . 69 GLU OE2 1 1
13 26691 1 1 70 THR C C -14.331 2.213 -1.171 1.00 . A A . 70 THR C 1 1
13 26692 1 1 70 THR CA C -12.927 1.616 -1.269 1.00 . A A . 70 THR CA 1 1
13 26693 1 1 70 THR CB C -13.027 0.146 -1.707 1.00 . A A . 70 THR CB 1 1
13 26694 1 1 70 THR CG2 C -11.643 -0.433 -1.950 1.00 . A A . 70 THR CG2 1 1
13 26695 1 1 70 THR H H -11.981 0.891 0.470 1.00 . A A . 70 THR H 1 1
13 26696 1 1 70 THR HA H -12.366 2.157 -2.016 1.00 . A A . 70 THR HA 1 1
13 26697 1 1 70 THR HB H -13.590 0.096 -2.628 1.00 . A A . 70 THR HB 1 1
13 26698 1 1 70 THR HG1 H -13.107 -0.767 0.050 1.00 . A A . 70 THR HG1 1 1
13 26699 1 1 70 THR HG21 H -11.733 -1.464 -2.257 1.00 . A A . 70 THR HG21 1 1
13 26700 1 1 70 THR HG22 H -11.066 -0.377 -1.040 1.00 . A A . 70 THR HG22 1 1
13 26701 1 1 70 THR HG23 H -11.148 0.132 -2.726 1.00 . A A . 70 THR HG23 1 1
13 26702 1 1 70 THR N N -12.215 1.714 -0.005 1.00 . A A . 70 THR N 1 1
13 26703 1 1 70 THR O O -14.851 2.419 -0.074 1.00 . A A . 70 THR O 1 1
13 26704 1 1 70 THR OG1 O -13.701 -0.624 -0.700 1.00 . A A . 70 THR OG1 1 1
13 26705 1 1 71 LYS C C -17.305 2.012 -1.814 1.00 . A A . 71 LYS C 1 1
13 26706 1 1 71 LYS CA C -16.302 3.021 -2.355 1.00 . A A . 71 LYS CA 1 1
13 26707 1 1 71 LYS CB C -16.702 3.441 -3.769 1.00 . A A . 71 LYS CB 1 1
13 26708 1 1 71 LYS CD C -16.686 5.200 -5.542 1.00 . A A . 71 LYS CD 1 1
13 26709 1 1 71 LYS CE C -16.242 6.599 -5.934 1.00 . A A . 71 LYS CE 1 1
13 26710 1 1 71 LYS CG C -16.121 4.776 -4.200 1.00 . A A . 71 LYS CG 1 1
13 26711 1 1 71 LYS H H -14.479 2.299 -3.167 1.00 . A A . 71 LYS H 1 1
13 26712 1 1 71 LYS HA H -16.320 3.892 -1.717 1.00 . A A . 71 LYS HA 1 1
13 26713 1 1 71 LYS HB2 H -16.368 2.686 -4.465 1.00 . A A . 71 LYS HB2 1 1
13 26714 1 1 71 LYS HB3 H -17.779 3.510 -3.818 1.00 . A A . 71 LYS HB3 1 1
13 26715 1 1 71 LYS HD2 H -16.355 4.504 -6.297 1.00 . A A . 71 LYS HD2 1 1
13 26716 1 1 71 LYS HD3 H -17.763 5.182 -5.483 1.00 . A A . 71 LYS HD3 1 1
13 26717 1 1 71 LYS HE2 H -16.523 7.286 -5.150 1.00 . A A . 71 LYS HE2 1 1
13 26718 1 1 71 LYS HE3 H -15.169 6.607 -6.054 1.00 . A A . 71 LYS HE3 1 1
13 26719 1 1 71 LYS HG2 H -16.373 5.522 -3.462 1.00 . A A . 71 LYS HG2 1 1
13 26720 1 1 71 LYS HG3 H -15.049 4.688 -4.280 1.00 . A A . 71 LYS HG3 1 1
13 26721 1 1 71 LYS HZ1 H -17.918 6.984 -7.119 1.00 . A A . 71 LYS HZ1 1 1
13 26722 1 1 71 LYS HZ2 H -16.580 6.414 -7.985 1.00 . A A . 71 LYS HZ2 1 1
13 26723 1 1 71 LYS HZ3 H -16.604 8.014 -7.434 1.00 . A A . 71 LYS HZ3 1 1
13 26724 1 1 71 LYS N N -14.945 2.478 -2.322 1.00 . A A . 71 LYS N 1 1
13 26725 1 1 71 LYS NZ N -16.878 7.032 -7.206 1.00 . A A . 71 LYS NZ 1 1
13 26726 1 1 71 LYS O O -18.378 2.385 -1.341 1.00 . A A . 71 LYS O 1 1
13 26727 1 1 72 GLU C C -17.674 -0.314 0.229 1.00 . A A . 72 GLU C 1 1
13 26728 1 1 72 GLU CA C -17.771 -0.315 -1.292 1.00 . A A . 72 GLU CA 1 1
13 26729 1 1 72 GLU CB C -17.383 -1.679 -1.858 1.00 . A A . 72 GLU CB 1 1
13 26730 1 1 72 GLU CD C -19.587 -2.060 -2.998 1.00 . A A . 72 GLU CD 1 1
13 26731 1 1 72 GLU CG C -18.081 -1.999 -3.167 1.00 . A A . 72 GLU CG 1 1
13 26732 1 1 72 GLU H H -16.100 0.494 -2.304 1.00 . A A . 72 GLU H 1 1
13 26733 1 1 72 GLU HA H -18.795 -0.105 -1.568 1.00 . A A . 72 GLU HA 1 1
13 26734 1 1 72 GLU HB2 H -16.317 -1.698 -2.028 1.00 . A A . 72 GLU HB2 1 1
13 26735 1 1 72 GLU HB3 H -17.641 -2.443 -1.140 1.00 . A A . 72 GLU HB3 1 1
13 26736 1 1 72 GLU HG2 H -17.840 -1.233 -3.888 1.00 . A A . 72 GLU HG2 1 1
13 26737 1 1 72 GLU HG3 H -17.733 -2.957 -3.525 1.00 . A A . 72 GLU HG3 1 1
13 26738 1 1 72 GLU N N -16.942 0.736 -1.866 1.00 . A A . 72 GLU N 1 1
13 26739 1 1 72 GLU O O -18.226 -1.190 0.896 1.00 . A A . 72 GLU O 1 1
13 26740 1 1 72 GLU OE1 O -20.110 -3.151 -2.688 1.00 . A A . 72 GLU OE1 1 1
13 26741 1 1 72 GLU OE2 O -20.254 -1.017 -3.156 1.00 . A A . 72 GLU OE2 1 1
13 26742 1 1 73 ARG C C -16.192 -0.234 2.931 1.00 . A A . 73 ARG C 1 1
13 26743 1 1 73 ARG CA C -16.891 0.907 2.204 1.00 . A A . 73 ARG CA 1 1
13 26744 1 1 73 ARG CB C -18.304 1.140 2.740 1.00 . A A . 73 ARG CB 1 1
13 26745 1 1 73 ARG CD C -20.485 2.274 2.161 1.00 . A A . 73 ARG CD 1 1
13 26746 1 1 73 ARG CG C -18.970 2.354 2.107 1.00 . A A . 73 ARG CG 1 1
13 26747 1 1 73 ARG CZ C -22.260 2.740 3.794 1.00 . A A . 73 ARG CZ 1 1
13 26748 1 1 73 ARG H H -16.426 1.247 0.172 1.00 . A A . 73 ARG H 1 1
13 26749 1 1 73 ARG HA H -16.312 1.808 2.356 1.00 . A A . 73 ARG HA 1 1
13 26750 1 1 73 ARG HB2 H -18.907 0.268 2.532 1.00 . A A . 73 ARG HB2 1 1
13 26751 1 1 73 ARG HB3 H -18.256 1.294 3.807 1.00 . A A . 73 ARG HB3 1 1
13 26752 1 1 73 ARG HD2 H -20.893 3.078 1.567 1.00 . A A . 73 ARG HD2 1 1
13 26753 1 1 73 ARG HD3 H -20.795 1.328 1.742 1.00 . A A . 73 ARG HD3 1 1
13 26754 1 1 73 ARG HE H -20.390 2.174 4.265 1.00 . A A . 73 ARG HE 1 1
13 26755 1 1 73 ARG HG2 H -18.652 3.241 2.634 1.00 . A A . 73 ARG HG2 1 1
13 26756 1 1 73 ARG HG3 H -18.660 2.421 1.075 1.00 . A A . 73 ARG HG3 1 1
13 26757 1 1 73 ARG HH11 H -22.774 3.060 1.856 1.00 . A A . 73 ARG HH11 1 1
13 26758 1 1 73 ARG HH12 H -24.046 3.318 3.014 1.00 . A A . 73 ARG HH12 1 1
13 26759 1 1 73 ARG HH21 H -22.034 2.578 5.804 1.00 . A A . 73 ARG HH21 1 1
13 26760 1 1 73 ARG HH22 H -23.617 3.065 5.265 1.00 . A A . 73 ARG HH22 1 1
13 26761 1 1 73 ARG N N -16.947 0.665 0.767 1.00 . A A . 73 ARG N 1 1
13 26762 1 1 73 ARG NE N -21.008 2.384 3.517 1.00 . A A . 73 ARG NE 1 1
13 26763 1 1 73 ARG NH1 N -23.092 3.068 2.810 1.00 . A A . 73 ARG NH1 1 1
13 26764 1 1 73 ARG NH2 N -22.671 2.796 5.052 1.00 . A A . 73 ARG NH2 1 1
13 26765 1 1 73 ARG O O -16.375 -0.439 4.129 1.00 . A A . 73 ARG O 1 1
13 26766 1 1 74 ASN C C -13.088 -1.390 2.778 1.00 . A A . 74 ASN C 1 1
13 26767 1 1 74 ASN CA C -14.493 -1.965 2.767 1.00 . A A . 74 ASN CA 1 1
13 26768 1 1 74 ASN CB C -14.507 -3.292 1.992 1.00 . A A . 74 ASN CB 1 1
13 26769 1 1 74 ASN CG C -15.749 -4.138 2.238 1.00 . A A . 74 ASN CG 1 1
13 26770 1 1 74 ASN H H -15.394 -0.855 1.210 1.00 . A A . 74 ASN H 1 1
13 26771 1 1 74 ASN HA H -14.808 -2.140 3.785 1.00 . A A . 74 ASN HA 1 1
13 26772 1 1 74 ASN HB2 H -14.451 -3.080 0.935 1.00 . A A . 74 ASN HB2 1 1
13 26773 1 1 74 ASN HB3 H -13.641 -3.871 2.279 1.00 . A A . 74 ASN HB3 1 1
13 26774 1 1 74 ASN HD21 H -16.907 -2.526 2.263 1.00 . A A . 74 ASN HD21 1 1
13 26775 1 1 74 ASN HD22 H -17.718 -4.039 2.482 1.00 . A A . 74 ASN HD22 1 1
13 26776 1 1 74 ASN N N -15.391 -0.980 2.183 1.00 . A A . 74 ASN N 1 1
13 26777 1 1 74 ASN ND2 N -16.905 -3.503 2.345 1.00 . A A . 74 ASN ND2 1 1
13 26778 1 1 74 ASN O O -12.596 -0.909 1.751 1.00 . A A . 74 ASN O 1 1
13 26779 1 1 74 ASN OD1 O -15.666 -5.366 2.307 1.00 . A A . 74 ASN OD1 1 1
13 26780 1 1 75 ARG C C -10.072 -1.921 3.920 1.00 . A A . 75 ARG C 1 1
13 26781 1 1 75 ARG CA C -11.125 -0.842 4.074 1.00 . A A . 75 ARG CA 1 1
13 26782 1 1 75 ARG CB C -11.004 -0.151 5.429 1.00 . A A . 75 ARG CB 1 1
13 26783 1 1 75 ARG CD C -11.976 1.540 7.012 1.00 . A A . 75 ARG CD 1 1
13 26784 1 1 75 ARG CG C -12.028 0.954 5.617 1.00 . A A . 75 ARG CG 1 1
13 26785 1 1 75 ARG CZ C -12.983 0.827 9.143 1.00 . A A . 75 ARG CZ 1 1
13 26786 1 1 75 ARG H H -12.870 -1.853 4.711 1.00 . A A . 75 ARG H 1 1
13 26787 1 1 75 ARG HA H -10.995 -0.110 3.290 1.00 . A A . 75 ARG HA 1 1
13 26788 1 1 75 ARG HB2 H -11.143 -0.884 6.213 1.00 . A A . 75 ARG HB2 1 1
13 26789 1 1 75 ARG HB3 H -10.019 0.280 5.519 1.00 . A A . 75 ARG HB3 1 1
13 26790 1 1 75 ARG HD2 H -10.982 1.921 7.190 1.00 . A A . 75 ARG HD2 1 1
13 26791 1 1 75 ARG HD3 H -12.687 2.351 7.075 1.00 . A A . 75 ARG HD3 1 1
13 26792 1 1 75 ARG HE H -11.971 -0.367 7.901 1.00 . A A . 75 ARG HE 1 1
13 26793 1 1 75 ARG HG2 H -11.830 1.739 4.901 1.00 . A A . 75 ARG HG2 1 1
13 26794 1 1 75 ARG HG3 H -13.013 0.548 5.443 1.00 . A A . 75 ARG HG3 1 1
13 26795 1 1 75 ARG HH11 H -13.313 2.766 8.658 1.00 . A A . 75 ARG HH11 1 1
13 26796 1 1 75 ARG HH12 H -13.991 2.259 10.174 1.00 . A A . 75 ARG HH12 1 1
13 26797 1 1 75 ARG HH21 H -12.859 -1.060 9.871 1.00 . A A . 75 ARG HH21 1 1
13 26798 1 1 75 ARG HH22 H -13.710 0.074 10.878 1.00 . A A . 75 ARG HH22 1 1
13 26799 1 1 75 ARG N N -12.447 -1.419 3.931 1.00 . A A . 75 ARG N 1 1
13 26800 1 1 75 ARG NE N -12.293 0.552 8.041 1.00 . A A . 75 ARG NE 1 1
13 26801 1 1 75 ARG NH1 N -13.462 2.049 9.340 1.00 . A A . 75 ARG NH1 1 1
13 26802 1 1 75 ARG NH2 N -13.204 -0.128 10.037 1.00 . A A . 75 ARG NH2 1 1
13 26803 1 1 75 ARG O O -10.301 -3.074 4.278 1.00 . A A . 75 ARG O 1 1
13 26804 1 1 76 TYR C C -6.515 -1.864 3.451 1.00 . A A . 76 TYR C 1 1
13 26805 1 1 76 TYR CA C -7.858 -2.505 3.141 1.00 . A A . 76 TYR CA 1 1
13 26806 1 1 76 TYR CB C -7.856 -3.020 1.695 1.00 . A A . 76 TYR CB 1 1
13 26807 1 1 76 TYR CD1 C -9.285 -5.102 1.632 1.00 . A A . 76 TYR CD1 1 1
13 26808 1 1 76 TYR CD2 C -10.125 -3.131 0.585 1.00 . A A . 76 TYR CD2 1 1
13 26809 1 1 76 TYR CE1 C -10.430 -5.786 1.271 1.00 . A A . 76 TYR CE1 1 1
13 26810 1 1 76 TYR CE2 C -11.273 -3.808 0.223 1.00 . A A . 76 TYR CE2 1 1
13 26811 1 1 76 TYR CG C -9.112 -3.766 1.296 1.00 . A A . 76 TYR CG 1 1
13 26812 1 1 76 TYR CZ C -11.420 -5.134 0.568 1.00 . A A . 76 TYR CZ 1 1
13 26813 1 1 76 TYR H H -8.821 -0.624 3.056 1.00 . A A . 76 TYR H 1 1
13 26814 1 1 76 TYR HA H -8.011 -3.337 3.812 1.00 . A A . 76 TYR HA 1 1
13 26815 1 1 76 TYR HB2 H -7.745 -2.182 1.025 1.00 . A A . 76 TYR HB2 1 1
13 26816 1 1 76 TYR HB3 H -7.017 -3.690 1.564 1.00 . A A . 76 TYR HB3 1 1
13 26817 1 1 76 TYR HD1 H -8.506 -5.610 2.182 1.00 . A A . 76 TYR HD1 1 1
13 26818 1 1 76 TYR HD2 H -10.006 -2.093 0.315 1.00 . A A . 76 TYR HD2 1 1
13 26819 1 1 76 TYR HE1 H -10.547 -6.824 1.541 1.00 . A A . 76 TYR HE1 1 1
13 26820 1 1 76 TYR HE2 H -12.048 -3.300 -0.330 1.00 . A A . 76 TYR HE2 1 1
13 26821 1 1 76 TYR HH H -12.796 -5.579 -0.699 1.00 . A A . 76 TYR HH 1 1
13 26822 1 1 76 TYR N N -8.938 -1.558 3.350 1.00 . A A . 76 TYR N 1 1
13 26823 1 1 76 TYR O O -6.297 -0.682 3.179 1.00 . A A . 76 TYR O 1 1
13 26824 1 1 76 TYR OH O -12.563 -5.810 0.207 1.00 . A A . 76 TYR OH 1 1
13 26825 1 1 77 CYS C C -3.382 -2.953 3.240 1.00 . A A . 77 CYS C 1 1
13 26826 1 1 77 CYS CA C -4.262 -2.232 4.247 1.00 . A A . 77 CYS CA 1 1
13 26827 1 1 77 CYS CB C -3.819 -2.535 5.681 1.00 . A A . 77 CYS CB 1 1
13 26828 1 1 77 CYS H H -5.901 -3.554 4.308 1.00 . A A . 77 CYS H 1 1
13 26829 1 1 77 CYS HA H -4.203 -1.168 4.069 1.00 . A A . 77 CYS HA 1 1
13 26830 1 1 77 CYS HB2 H -4.570 -2.173 6.366 1.00 . A A . 77 CYS HB2 1 1
13 26831 1 1 77 CYS HB3 H -3.716 -3.605 5.799 1.00 . A A . 77 CYS HB3 1 1
13 26832 1 1 77 CYS HG H -2.198 -0.567 5.601 1.00 . A A . 77 CYS HG 1 1
13 26833 1 1 77 CYS N N -5.629 -2.651 4.031 1.00 . A A . 77 CYS N 1 1
13 26834 1 1 77 CYS O O -3.200 -4.173 3.311 1.00 . A A . 77 CYS O 1 1
13 26835 1 1 77 CYS SG S -2.244 -1.777 6.146 1.00 . A A . 77 CYS SG 1 1
13 26836 1 1 78 LEU C C -0.649 -2.699 1.397 1.00 . A A . 78 LEU C 1 1
13 26837 1 1 78 LEU CA C -2.146 -2.798 1.175 1.00 . A A . 78 LEU CA 1 1
13 26838 1 1 78 LEU CB C -2.519 -2.103 -0.133 1.00 . A A . 78 LEU CB 1 1
13 26839 1 1 78 LEU CD1 C -4.275 -1.326 -1.739 1.00 . A A . 78 LEU CD1 1 1
13 26840 1 1 78 LEU CD2 C -4.563 -3.508 -0.552 1.00 . A A . 78 LEU CD2 1 1
13 26841 1 1 78 LEU CG C -4.015 -2.090 -0.453 1.00 . A A . 78 LEU CG 1 1
13 26842 1 1 78 LEU H H -3.000 -1.233 2.310 1.00 . A A . 78 LEU H 1 1
13 26843 1 1 78 LEU HA H -2.423 -3.839 1.110 1.00 . A A . 78 LEU HA 1 1
13 26844 1 1 78 LEU HB2 H -2.172 -1.080 -0.086 1.00 . A A . 78 LEU HB2 1 1
13 26845 1 1 78 LEU HB3 H -2.006 -2.603 -0.940 1.00 . A A . 78 LEU HB3 1 1
13 26846 1 1 78 LEU HD11 H -5.332 -1.341 -1.956 1.00 . A A . 78 LEU HD11 1 1
13 26847 1 1 78 LEU HD12 H -3.735 -1.789 -2.549 1.00 . A A . 78 LEU HD12 1 1
13 26848 1 1 78 LEU HD13 H -3.947 -0.304 -1.622 1.00 . A A . 78 LEU HD13 1 1
13 26849 1 1 78 LEU HD21 H -4.412 -4.018 0.389 1.00 . A A . 78 LEU HD21 1 1
13 26850 1 1 78 LEU HD22 H -4.046 -4.040 -1.337 1.00 . A A . 78 LEU HD22 1 1
13 26851 1 1 78 LEU HD23 H -5.618 -3.470 -0.776 1.00 . A A . 78 LEU HD23 1 1
13 26852 1 1 78 LEU HG H -4.539 -1.585 0.345 1.00 . A A . 78 LEU HG 1 1
13 26853 1 1 78 LEU N N -2.879 -2.209 2.277 1.00 . A A . 78 LEU N 1 1
13 26854 1 1 78 LEU O O -0.142 -1.660 1.808 1.00 . A A . 78 LEU O 1 1
13 26855 1 1 79 GLU C C 2.021 -3.507 -0.241 1.00 . A A . 79 GLU C 1 1
13 26856 1 1 79 GLU CA C 1.499 -3.778 1.159 1.00 . A A . 79 GLU CA 1 1
13 26857 1 1 79 GLU CB C 2.043 -5.115 1.677 1.00 . A A . 79 GLU CB 1 1
13 26858 1 1 79 GLU CD C 4.090 -6.520 2.171 1.00 . A A . 79 GLU CD 1 1
13 26859 1 1 79 GLU CG C 3.563 -5.165 1.743 1.00 . A A . 79 GLU CG 1 1
13 26860 1 1 79 GLU H H -0.424 -4.612 0.888 1.00 . A A . 79 GLU H 1 1
13 26861 1 1 79 GLU HA H 1.818 -2.982 1.814 1.00 . A A . 79 GLU HA 1 1
13 26862 1 1 79 GLU HB2 H 1.655 -5.290 2.669 1.00 . A A . 79 GLU HB2 1 1
13 26863 1 1 79 GLU HB3 H 1.707 -5.906 1.022 1.00 . A A . 79 GLU HB3 1 1
13 26864 1 1 79 GLU HG2 H 3.961 -4.937 0.766 1.00 . A A . 79 GLU HG2 1 1
13 26865 1 1 79 GLU HG3 H 3.903 -4.423 2.451 1.00 . A A . 79 GLU HG3 1 1
13 26866 1 1 79 GLU N N 0.049 -3.784 1.124 1.00 . A A . 79 GLU N 1 1
13 26867 1 1 79 GLU O O 2.022 -4.396 -1.098 1.00 . A A . 79 GLU O 1 1
13 26868 1 1 79 GLU OE1 O 4.140 -7.436 1.321 1.00 . A A . 79 GLU OE1 1 1
13 26869 1 1 79 GLU OE2 O 4.472 -6.669 3.351 1.00 . A A . 79 GLU OE2 1 1
13 26870 1 1 80 LEU C C 4.385 -2.339 -1.897 1.00 . A A . 80 LEU C 1 1
13 26871 1 1 80 LEU CA C 2.941 -1.888 -1.781 1.00 . A A . 80 LEU CA 1 1
13 26872 1 1 80 LEU CB C 2.829 -0.375 -1.999 1.00 . A A . 80 LEU CB 1 1
13 26873 1 1 80 LEU CD1 C 2.632 -0.524 -4.500 1.00 . A A . 80 LEU CD1 1 1
13 26874 1 1 80 LEU CD2 C 3.224 1.651 -3.422 1.00 . A A . 80 LEU CD2 1 1
13 26875 1 1 80 LEU CG C 3.361 0.138 -3.342 1.00 . A A . 80 LEU CG 1 1
13 26876 1 1 80 LEU H H 2.358 -1.590 0.225 1.00 . A A . 80 LEU H 1 1
13 26877 1 1 80 LEU HA H 2.356 -2.397 -2.535 1.00 . A A . 80 LEU HA 1 1
13 26878 1 1 80 LEU HB2 H 1.786 -0.100 -1.924 1.00 . A A . 80 LEU HB2 1 1
13 26879 1 1 80 LEU HB3 H 3.372 0.122 -1.210 1.00 . A A . 80 LEU HB3 1 1
13 26880 1 1 80 LEU HD11 H 3.055 -0.185 -5.433 1.00 . A A . 80 LEU HD11 1 1
13 26881 1 1 80 LEU HD12 H 1.585 -0.260 -4.464 1.00 . A A . 80 LEU HD12 1 1
13 26882 1 1 80 LEU HD13 H 2.736 -1.596 -4.426 1.00 . A A . 80 LEU HD13 1 1
13 26883 1 1 80 LEU HD21 H 3.595 1.997 -4.376 1.00 . A A . 80 LEU HD21 1 1
13 26884 1 1 80 LEU HD22 H 3.794 2.107 -2.625 1.00 . A A . 80 LEU HD22 1 1
13 26885 1 1 80 LEU HD23 H 2.185 1.923 -3.320 1.00 . A A . 80 LEU HD23 1 1
13 26886 1 1 80 LEU HG H 4.412 -0.108 -3.424 1.00 . A A . 80 LEU HG 1 1
13 26887 1 1 80 LEU N N 2.412 -2.266 -0.487 1.00 . A A . 80 LEU N 1 1
13 26888 1 1 80 LEU O O 5.244 -1.922 -1.117 1.00 . A A . 80 LEU O 1 1
13 26889 1 1 81 THR C C 6.177 -3.781 -4.623 1.00 . A A . 81 THR C 1 1
13 26890 1 1 81 THR CA C 5.952 -3.738 -3.119 1.00 . A A . 81 THR CA 1 1
13 26891 1 1 81 THR CB C 6.140 -5.147 -2.526 1.00 . A A . 81 THR CB 1 1
13 26892 1 1 81 THR CG2 C 6.345 -5.088 -1.020 1.00 . A A . 81 THR CG2 1 1
13 26893 1 1 81 THR H H 3.876 -3.544 -3.398 1.00 . A A . 81 THR H 1 1
13 26894 1 1 81 THR HA H 6.672 -3.071 -2.669 1.00 . A A . 81 THR HA 1 1
13 26895 1 1 81 THR HB H 7.016 -5.594 -2.973 1.00 . A A . 81 THR HB 1 1
13 26896 1 1 81 THR HG1 H 4.315 -5.415 -3.248 1.00 . A A . 81 THR HG1 1 1
13 26897 1 1 81 THR HG21 H 6.455 -6.089 -0.634 1.00 . A A . 81 THR HG21 1 1
13 26898 1 1 81 THR HG22 H 5.488 -4.616 -0.561 1.00 . A A . 81 THR HG22 1 1
13 26899 1 1 81 THR HG23 H 7.234 -4.515 -0.799 1.00 . A A . 81 THR HG23 1 1
13 26900 1 1 81 THR N N 4.624 -3.226 -2.848 1.00 . A A . 81 THR N 1 1
13 26901 1 1 81 THR O O 5.225 -3.636 -5.393 1.00 . A A . 81 THR O 1 1
13 26902 1 1 81 THR OG1 O 4.996 -5.963 -2.828 1.00 . A A . 81 THR OG1 1 1
13 26903 1 1 82 GLU C C 7.087 -5.290 -7.102 1.00 . A A . 82 GLU C 1 1
13 26904 1 1 82 GLU CA C 7.727 -4.054 -6.474 1.00 . A A . 82 GLU CA 1 1
13 26905 1 1 82 GLU CB C 9.240 -4.079 -6.707 1.00 . A A . 82 GLU CB 1 1
13 26906 1 1 82 GLU CD C 11.360 -5.435 -6.585 1.00 . A A . 82 GLU CD 1 1
13 26907 1 1 82 GLU CG C 9.925 -5.306 -6.132 1.00 . A A . 82 GLU CG 1 1
13 26908 1 1 82 GLU H H 8.142 -4.076 -4.392 1.00 . A A . 82 GLU H 1 1
13 26909 1 1 82 GLU HA H 7.313 -3.174 -6.946 1.00 . A A . 82 GLU HA 1 1
13 26910 1 1 82 GLU HB2 H 9.430 -4.053 -7.771 1.00 . A A . 82 GLU HB2 1 1
13 26911 1 1 82 GLU HB3 H 9.677 -3.202 -6.252 1.00 . A A . 82 GLU HB3 1 1
13 26912 1 1 82 GLU HG2 H 9.910 -5.240 -5.056 1.00 . A A . 82 GLU HG2 1 1
13 26913 1 1 82 GLU HG3 H 9.384 -6.185 -6.447 1.00 . A A . 82 GLU HG3 1 1
13 26914 1 1 82 GLU N N 7.418 -3.983 -5.048 1.00 . A A . 82 GLU N 1 1
13 26915 1 1 82 GLU O O 6.893 -5.355 -8.315 1.00 . A A . 82 GLU O 1 1
13 26916 1 1 82 GLU OE1 O 12.250 -4.876 -5.915 1.00 . A A . 82 GLU OE1 1 1
13 26917 1 1 82 GLU OE2 O 11.601 -6.094 -7.619 1.00 . A A . 82 GLU OE2 1 1
13 26918 1 1 83 ALA C C 4.611 -7.311 -6.813 1.00 . A A . 83 ALA C 1 1
13 26919 1 1 83 ALA CA C 6.121 -7.490 -6.720 1.00 . A A . 83 ALA CA 1 1
13 26920 1 1 83 ALA CB C 6.467 -8.642 -5.789 1.00 . A A . 83 ALA CB 1 1
13 26921 1 1 83 ALA H H 6.942 -6.150 -5.310 1.00 . A A . 83 ALA H 1 1
13 26922 1 1 83 ALA HA H 6.510 -7.720 -7.703 1.00 . A A . 83 ALA HA 1 1
13 26923 1 1 83 ALA HB1 H 7.539 -8.769 -5.756 1.00 . A A . 83 ALA HB1 1 1
13 26924 1 1 83 ALA HB2 H 6.008 -9.549 -6.154 1.00 . A A . 83 ALA HB2 1 1
13 26925 1 1 83 ALA HB3 H 6.099 -8.427 -4.796 1.00 . A A . 83 ALA HB3 1 1
13 26926 1 1 83 ALA N N 6.755 -6.263 -6.263 1.00 . A A . 83 ALA N 1 1
13 26927 1 1 83 ALA O O 3.882 -8.249 -7.134 1.00 . A A . 83 ALA O 1 1
13 26928 1 1 84 GLY C C 2.136 -5.340 -5.305 1.00 . A A . 84 GLY C 1 1
13 26929 1 1 84 GLY CA C 2.735 -5.807 -6.616 1.00 . A A . 84 GLY CA 1 1
13 26930 1 1 84 GLY H H 4.769 -5.405 -6.217 1.00 . A A . 84 GLY H 1 1
13 26931 1 1 84 GLY HA2 H 2.596 -5.034 -7.357 1.00 . A A . 84 GLY HA2 1 1
13 26932 1 1 84 GLY HA3 H 2.216 -6.697 -6.938 1.00 . A A . 84 GLY HA3 1 1
13 26933 1 1 84 GLY N N 4.145 -6.104 -6.512 1.00 . A A . 84 GLY N 1 1
13 26934 1 1 84 GLY O O 2.854 -5.095 -4.328 1.00 . A A . 84 GLY O 1 1
13 26935 1 1 85 LEU C C -0.630 -5.940 -3.466 1.00 . A A . 85 LEU C 1 1
13 26936 1 1 85 LEU CA C 0.100 -4.767 -4.104 1.00 . A A . 85 LEU CA 1 1
13 26937 1 1 85 LEU CB C -0.917 -3.675 -4.468 1.00 . A A . 85 LEU CB 1 1
13 26938 1 1 85 LEU CD1 C 0.130 -2.546 -6.471 1.00 . A A . 85 LEU CD1 1 1
13 26939 1 1 85 LEU CD2 C -1.399 -1.264 -4.969 1.00 . A A . 85 LEU CD2 1 1
13 26940 1 1 85 LEU CG C -0.351 -2.366 -5.036 1.00 . A A . 85 LEU CG 1 1
13 26941 1 1 85 LEU H H 0.307 -5.468 -6.087 1.00 . A A . 85 LEU H 1 1
13 26942 1 1 85 LEU HA H 0.820 -4.371 -3.403 1.00 . A A . 85 LEU HA 1 1
13 26943 1 1 85 LEU HB2 H -1.600 -4.085 -5.196 1.00 . A A . 85 LEU HB2 1 1
13 26944 1 1 85 LEU HB3 H -1.479 -3.436 -3.576 1.00 . A A . 85 LEU HB3 1 1
13 26945 1 1 85 LEU HD11 H 0.509 -1.607 -6.842 1.00 . A A . 85 LEU HD11 1 1
13 26946 1 1 85 LEU HD12 H -0.693 -2.873 -7.089 1.00 . A A . 85 LEU HD12 1 1
13 26947 1 1 85 LEU HD13 H 0.915 -3.288 -6.497 1.00 . A A . 85 LEU HD13 1 1
13 26948 1 1 85 LEU HD21 H -1.710 -1.122 -3.944 1.00 . A A . 85 LEU HD21 1 1
13 26949 1 1 85 LEU HD22 H -2.255 -1.545 -5.568 1.00 . A A . 85 LEU HD22 1 1
13 26950 1 1 85 LEU HD23 H -0.980 -0.344 -5.350 1.00 . A A . 85 LEU HD23 1 1
13 26951 1 1 85 LEU HG H 0.495 -2.059 -4.440 1.00 . A A . 85 LEU HG 1 1
13 26952 1 1 85 LEU N N 0.819 -5.224 -5.283 1.00 . A A . 85 LEU N 1 1
13 26953 1 1 85 LEU O O -1.430 -6.611 -4.124 1.00 . A A . 85 LEU O 1 1
13 26954 1 1 86 LYS C C -1.909 -6.831 -0.406 1.00 . A A . 86 LYS C 1 1
13 26955 1 1 86 LYS CA C -0.975 -7.322 -1.504 1.00 . A A . 86 LYS CA 1 1
13 26956 1 1 86 LYS CB C 0.077 -8.238 -0.873 1.00 . A A . 86 LYS CB 1 1
13 26957 1 1 86 LYS CD C 2.331 -9.319 -0.968 1.00 . A A . 86 LYS CD 1 1
13 26958 1 1 86 LYS CE C 3.725 -9.290 -1.568 1.00 . A A . 86 LYS CE 1 1
13 26959 1 1 86 LYS CG C 1.417 -8.280 -1.594 1.00 . A A . 86 LYS CG 1 1
13 26960 1 1 86 LYS H H 0.272 -5.617 -1.709 1.00 . A A . 86 LYS H 1 1
13 26961 1 1 86 LYS HA H -1.547 -7.885 -2.226 1.00 . A A . 86 LYS HA 1 1
13 26962 1 1 86 LYS HB2 H 0.254 -7.914 0.141 1.00 . A A . 86 LYS HB2 1 1
13 26963 1 1 86 LYS HB3 H -0.321 -9.241 -0.851 1.00 . A A . 86 LYS HB3 1 1
13 26964 1 1 86 LYS HD2 H 2.405 -9.126 0.092 1.00 . A A . 86 LYS HD2 1 1
13 26965 1 1 86 LYS HD3 H 1.903 -10.299 -1.126 1.00 . A A . 86 LYS HD3 1 1
13 26966 1 1 86 LYS HE2 H 4.277 -10.144 -1.208 1.00 . A A . 86 LYS HE2 1 1
13 26967 1 1 86 LYS HE3 H 3.640 -9.347 -2.643 1.00 . A A . 86 LYS HE3 1 1
13 26968 1 1 86 LYS HG2 H 1.251 -8.535 -2.631 1.00 . A A . 86 LYS HG2 1 1
13 26969 1 1 86 LYS HG3 H 1.886 -7.308 -1.527 1.00 . A A . 86 LYS HG3 1 1
13 26970 1 1 86 LYS HZ1 H 5.484 -8.180 -1.391 1.00 . A A . 86 LYS HZ1 1 1
13 26971 1 1 86 LYS HZ2 H 4.329 -7.832 -0.193 1.00 . A A . 86 LYS HZ2 1 1
13 26972 1 1 86 LYS HZ3 H 4.122 -7.248 -1.773 1.00 . A A . 86 LYS HZ3 1 1
13 26973 1 1 86 LYS N N -0.356 -6.196 -2.194 1.00 . A A . 86 LYS N 1 1
13 26974 1 1 86 LYS NZ N 4.463 -8.053 -1.207 1.00 . A A . 86 LYS NZ 1 1
13 26975 1 1 86 LYS O O -1.681 -5.776 0.187 1.00 . A A . 86 LYS O 1 1
13 26976 1 1 87 VAL C C -3.360 -7.967 2.231 1.00 . A A . 87 VAL C 1 1
13 26977 1 1 87 VAL CA C -3.860 -7.304 0.957 1.00 . A A . 87 VAL CA 1 1
13 26978 1 1 87 VAL CB C -5.299 -7.789 0.665 1.00 . A A . 87 VAL CB 1 1
13 26979 1 1 87 VAL CG1 C -6.216 -7.529 1.856 1.00 . A A . 87 VAL CG1 1 1
13 26980 1 1 87 VAL CG2 C -5.843 -7.119 -0.586 1.00 . A A . 87 VAL CG2 1 1
13 26981 1 1 87 VAL H H -3.116 -8.397 -0.693 1.00 . A A . 87 VAL H 1 1
13 26982 1 1 87 VAL HA H -3.880 -6.232 1.097 1.00 . A A . 87 VAL HA 1 1
13 26983 1 1 87 VAL HB H -5.270 -8.853 0.492 1.00 . A A . 87 VAL HB 1 1
13 26984 1 1 87 VAL HG11 H -5.846 -8.065 2.720 1.00 . A A . 87 VAL HG11 1 1
13 26985 1 1 87 VAL HG12 H -7.215 -7.869 1.623 1.00 . A A . 87 VAL HG12 1 1
13 26986 1 1 87 VAL HG13 H -6.236 -6.471 2.072 1.00 . A A . 87 VAL HG13 1 1
13 26987 1 1 87 VAL HG21 H -6.849 -7.462 -0.768 1.00 . A A . 87 VAL HG21 1 1
13 26988 1 1 87 VAL HG22 H -5.217 -7.373 -1.428 1.00 . A A . 87 VAL HG22 1 1
13 26989 1 1 87 VAL HG23 H -5.846 -6.048 -0.449 1.00 . A A . 87 VAL HG23 1 1
13 26990 1 1 87 VAL N N -2.954 -7.601 -0.141 1.00 . A A . 87 VAL N 1 1
13 26991 1 1 87 VAL O O -3.475 -9.183 2.390 1.00 . A A . 87 VAL O 1 1
13 26992 1 1 88 VAL C C -3.162 -7.323 5.541 1.00 . A A . 88 VAL C 1 1
13 26993 1 1 88 VAL CA C -2.258 -7.702 4.377 1.00 . A A . 88 VAL CA 1 1
13 26994 1 1 88 VAL CB C -0.826 -7.203 4.661 1.00 . A A . 88 VAL CB 1 1
13 26995 1 1 88 VAL CG1 C 0.133 -7.689 3.588 1.00 . A A . 88 VAL CG1 1 1
13 26996 1 1 88 VAL CG2 C -0.793 -5.685 4.766 1.00 . A A . 88 VAL CG2 1 1
13 26997 1 1 88 VAL H H -2.695 -6.216 2.930 1.00 . A A . 88 VAL H 1 1
13 26998 1 1 88 VAL HA H -2.233 -8.779 4.299 1.00 . A A . 88 VAL HA 1 1
13 26999 1 1 88 VAL HB H -0.506 -7.613 5.610 1.00 . A A . 88 VAL HB 1 1
13 27000 1 1 88 VAL HG11 H 0.173 -8.768 3.603 1.00 . A A . 88 VAL HG11 1 1
13 27001 1 1 88 VAL HG12 H 1.119 -7.290 3.779 1.00 . A A . 88 VAL HG12 1 1
13 27002 1 1 88 VAL HG13 H -0.209 -7.354 2.620 1.00 . A A . 88 VAL HG13 1 1
13 27003 1 1 88 VAL HG21 H 0.210 -5.363 5.001 1.00 . A A . 88 VAL HG21 1 1
13 27004 1 1 88 VAL HG22 H -1.466 -5.363 5.546 1.00 . A A . 88 VAL HG22 1 1
13 27005 1 1 88 VAL HG23 H -1.098 -5.252 3.825 1.00 . A A . 88 VAL HG23 1 1
13 27006 1 1 88 VAL N N -2.779 -7.176 3.121 1.00 . A A . 88 VAL N 1 1
13 27007 1 1 88 VAL O O -2.951 -7.751 6.670 1.00 . A A . 88 VAL O 1 1
13 27008 1 1 89 GLY C C -6.389 -5.587 5.676 1.00 . A A . 89 GLY C 1 1
13 27009 1 1 89 GLY CA C -5.113 -6.123 6.275 1.00 . A A . 89 GLY CA 1 1
13 27010 1 1 89 GLY H H -4.284 -6.194 4.338 1.00 . A A . 89 GLY H 1 1
13 27011 1 1 89 GLY HA2 H -5.345 -6.978 6.894 1.00 . A A . 89 GLY HA2 1 1
13 27012 1 1 89 GLY HA3 H -4.664 -5.356 6.891 1.00 . A A . 89 GLY HA3 1 1
13 27013 1 1 89 GLY N N -4.173 -6.520 5.256 1.00 . A A . 89 GLY N 1 1
13 27014 1 1 89 GLY O O -6.436 -5.276 4.488 1.00 . A A . 89 GLY O 1 1
13 27015 1 1 90 TYR C C -9.130 -3.830 7.026 1.00 . A A . 90 TYR C 1 1
13 27016 1 1 90 TYR CA C -8.694 -4.924 6.062 1.00 . A A . 90 TYR CA 1 1
13 27017 1 1 90 TYR CB C -9.769 -6.015 5.936 1.00 . A A . 90 TYR CB 1 1
13 27018 1 1 90 TYR CD1 C -10.376 -6.934 8.217 1.00 . A A . 90 TYR CD1 1 1
13 27019 1 1 90 TYR CD2 C -8.981 -8.242 6.794 1.00 . A A . 90 TYR CD2 1 1
13 27020 1 1 90 TYR CE1 C -10.317 -7.920 9.182 1.00 . A A . 90 TYR CE1 1 1
13 27021 1 1 90 TYR CE2 C -8.916 -9.228 7.753 1.00 . A A . 90 TYR CE2 1 1
13 27022 1 1 90 TYR CG C -9.708 -7.081 7.006 1.00 . A A . 90 TYR CG 1 1
13 27023 1 1 90 TYR CZ C -9.588 -9.065 8.947 1.00 . A A . 90 TYR CZ 1 1
13 27024 1 1 90 TYR H H -7.327 -5.788 7.420 1.00 . A A . 90 TYR H 1 1
13 27025 1 1 90 TYR HA H -8.536 -4.477 5.091 1.00 . A A . 90 TYR HA 1 1
13 27026 1 1 90 TYR HB2 H -10.744 -5.554 5.989 1.00 . A A . 90 TYR HB2 1 1
13 27027 1 1 90 TYR HB3 H -9.662 -6.501 4.979 1.00 . A A . 90 TYR HB3 1 1
13 27028 1 1 90 TYR HD1 H -10.948 -6.037 8.399 1.00 . A A . 90 TYR HD1 1 1
13 27029 1 1 90 TYR HD2 H -8.455 -8.369 5.857 1.00 . A A . 90 TYR HD2 1 1
13 27030 1 1 90 TYR HE1 H -10.838 -7.790 10.118 1.00 . A A . 90 TYR HE1 1 1
13 27031 1 1 90 TYR HE2 H -8.340 -10.122 7.564 1.00 . A A . 90 TYR HE2 1 1
13 27032 1 1 90 TYR HH H -8.608 -10.233 10.126 1.00 . A A . 90 TYR HH 1 1
13 27033 1 1 90 TYR N N -7.422 -5.483 6.494 1.00 . A A . 90 TYR N 1 1
13 27034 1 1 90 TYR O O -10.315 -3.554 7.195 1.00 . A A . 90 TYR O 1 1
13 27035 1 1 90 TYR OH O -9.534 -10.046 9.910 1.00 . A A . 90 TYR OH 1 1
13 27036 1 1 91 ALA C C -7.170 -1.159 8.478 1.00 . A A . 91 ALA C 1 1
13 27037 1 1 91 ALA CA C -8.373 -2.086 8.539 1.00 . A A . 91 ALA CA 1 1
13 27038 1 1 91 ALA CB C -8.613 -2.569 9.962 1.00 . A A . 91 ALA CB 1 1
13 27039 1 1 91 ALA H H -7.222 -3.506 7.500 1.00 . A A . 91 ALA H 1 1
13 27040 1 1 91 ALA HA H -9.254 -1.556 8.197 1.00 . A A . 91 ALA HA 1 1
13 27041 1 1 91 ALA HB1 H -9.484 -3.205 9.985 1.00 . A A . 91 ALA HB1 1 1
13 27042 1 1 91 ALA HB2 H -8.773 -1.719 10.609 1.00 . A A . 91 ALA HB2 1 1
13 27043 1 1 91 ALA HB3 H -7.753 -3.125 10.304 1.00 . A A . 91 ALA HB3 1 1
13 27044 1 1 91 ALA N N -8.143 -3.209 7.651 1.00 . A A . 91 ALA N 1 1
13 27045 1 1 91 ALA O O -6.100 -1.566 8.021 1.00 . A A . 91 ALA O 1 1
13 27046 1 1 92 PHE C C -5.129 0.666 9.820 1.00 . A A . 92 PHE C 1 1
13 27047 1 1 92 PHE CA C -6.259 1.049 8.873 1.00 . A A . 92 PHE CA 1 1
13 27048 1 1 92 PHE CB C -6.771 2.451 9.224 1.00 . A A . 92 PHE CB 1 1
13 27049 1 1 92 PHE CD1 C -7.693 2.745 6.905 1.00 . A A . 92 PHE CD1 1 1
13 27050 1 1 92 PHE CD2 C -8.836 3.781 8.722 1.00 . A A . 92 PHE CD2 1 1
13 27051 1 1 92 PHE CE1 C -8.619 3.262 6.023 1.00 . A A . 92 PHE CE1 1 1
13 27052 1 1 92 PHE CE2 C -9.767 4.298 7.843 1.00 . A A . 92 PHE CE2 1 1
13 27053 1 1 92 PHE CG C -7.789 2.997 8.264 1.00 . A A . 92 PHE CG 1 1
13 27054 1 1 92 PHE CZ C -9.658 4.039 6.491 1.00 . A A . 92 PHE CZ 1 1
13 27055 1 1 92 PHE H H -8.194 0.329 9.343 1.00 . A A . 92 PHE H 1 1
13 27056 1 1 92 PHE HA H -5.878 1.057 7.862 1.00 . A A . 92 PHE HA 1 1
13 27057 1 1 92 PHE HB2 H -7.226 2.424 10.201 1.00 . A A . 92 PHE HB2 1 1
13 27058 1 1 92 PHE HB3 H -5.934 3.134 9.243 1.00 . A A . 92 PHE HB3 1 1
13 27059 1 1 92 PHE HD1 H -6.883 2.135 6.537 1.00 . A A . 92 PHE HD1 1 1
13 27060 1 1 92 PHE HD2 H -8.922 3.984 9.779 1.00 . A A . 92 PHE HD2 1 1
13 27061 1 1 92 PHE HE1 H -8.532 3.058 4.965 1.00 . A A . 92 PHE HE1 1 1
13 27062 1 1 92 PHE HE2 H -10.579 4.907 8.212 1.00 . A A . 92 PHE HE2 1 1
13 27063 1 1 92 PHE HZ H -10.384 4.445 5.802 1.00 . A A . 92 PHE HZ 1 1
13 27064 1 1 92 PHE N N -7.334 0.072 8.935 1.00 . A A . 92 PHE N 1 1
13 27065 1 1 92 PHE O O -5.343 0.543 11.028 1.00 . A A . 92 PHE O 1 1
13 27066 1 1 93 ASP C C -2.807 -1.145 10.776 1.00 . A A . 93 ASP C 1 1
13 27067 1 1 93 ASP CA C -2.733 0.188 10.040 1.00 . A A . 93 ASP CA 1 1
13 27068 1 1 93 ASP CB C -2.487 1.327 11.040 1.00 . A A . 93 ASP CB 1 1
13 27069 1 1 93 ASP CG C -2.142 2.639 10.365 1.00 . A A . 93 ASP CG 1 1
13 27070 1 1 93 ASP H H -3.866 0.447 8.276 1.00 . A A . 93 ASP H 1 1
13 27071 1 1 93 ASP HA H -1.903 0.153 9.351 1.00 . A A . 93 ASP HA 1 1
13 27072 1 1 93 ASP HB2 H -3.380 1.473 11.629 1.00 . A A . 93 ASP HB2 1 1
13 27073 1 1 93 ASP HB3 H -1.672 1.053 11.691 1.00 . A A . 93 ASP HB3 1 1
13 27074 1 1 93 ASP N N -3.938 0.444 9.256 1.00 . A A . 93 ASP N 1 1
13 27075 1 1 93 ASP O O -2.132 -1.342 11.791 1.00 . A A . 93 ASP O 1 1
13 27076 1 1 93 ASP OD1 O -1.039 2.744 9.797 1.00 . A A . 93 ASP OD1 1 1
13 27077 1 1 93 ASP OD2 O -2.970 3.578 10.402 1.00 . A A . 93 ASP OD2 1 1
13 27078 1 1 94 GLN C C -3.379 -4.498 9.910 1.00 . A A . 94 GLN C 1 1
13 27079 1 1 94 GLN CA C -3.743 -3.381 10.880 1.00 . A A . 94 GLN CA 1 1
13 27080 1 1 94 GLN CB C -5.172 -3.603 11.381 1.00 . A A . 94 GLN CB 1 1
13 27081 1 1 94 GLN CD C -6.800 -5.290 12.338 1.00 . A A . 94 GLN CD 1 1
13 27082 1 1 94 GLN CG C -5.348 -4.932 12.102 1.00 . A A . 94 GLN CG 1 1
13 27083 1 1 94 GLN H H -4.107 -1.868 9.441 1.00 . A A . 94 GLN H 1 1
13 27084 1 1 94 GLN HA H -3.068 -3.419 11.723 1.00 . A A . 94 GLN HA 1 1
13 27085 1 1 94 GLN HB2 H -5.433 -2.807 12.062 1.00 . A A . 94 GLN HB2 1 1
13 27086 1 1 94 GLN HB3 H -5.848 -3.582 10.536 1.00 . A A . 94 GLN HB3 1 1
13 27087 1 1 94 GLN HE21 H -6.868 -6.257 10.608 1.00 . A A . 94 GLN HE21 1 1
13 27088 1 1 94 GLN HE22 H -8.329 -6.261 11.530 1.00 . A A . 94 GLN HE22 1 1
13 27089 1 1 94 GLN HG2 H -4.897 -5.712 11.508 1.00 . A A . 94 GLN HG2 1 1
13 27090 1 1 94 GLN HG3 H -4.849 -4.875 13.058 1.00 . A A . 94 GLN HG3 1 1
13 27091 1 1 94 GLN N N -3.604 -2.070 10.258 1.00 . A A . 94 GLN N 1 1
13 27092 1 1 94 GLN NE2 N -7.393 -6.005 11.396 1.00 . A A . 94 GLN NE2 1 1
13 27093 1 1 94 GLN O O -4.130 -4.786 8.974 1.00 . A A . 94 GLN O 1 1
13 27094 1 1 94 GLN OE1 O -7.384 -4.937 13.358 1.00 . A A . 94 GLN OE1 1 1
13 27095 1 1 95 VAL C C -2.525 -7.519 10.068 1.00 . A A . 95 VAL C 1 1
13 27096 1 1 95 VAL CA C -1.866 -6.319 9.401 1.00 . A A . 95 VAL CA 1 1
13 27097 1 1 95 VAL CB C -0.337 -6.524 9.347 1.00 . A A . 95 VAL CB 1 1
13 27098 1 1 95 VAL CG1 C 0.018 -7.810 8.612 1.00 . A A . 95 VAL CG1 1 1
13 27099 1 1 95 VAL CG2 C 0.330 -5.335 8.681 1.00 . A A . 95 VAL CG2 1 1
13 27100 1 1 95 VAL H H -1.607 -4.749 10.803 1.00 . A A . 95 VAL H 1 1
13 27101 1 1 95 VAL HA H -2.240 -6.226 8.391 1.00 . A A . 95 VAL HA 1 1
13 27102 1 1 95 VAL HB H 0.033 -6.598 10.360 1.00 . A A . 95 VAL HB 1 1
13 27103 1 1 95 VAL HG11 H 1.091 -7.913 8.568 1.00 . A A . 95 VAL HG11 1 1
13 27104 1 1 95 VAL HG12 H -0.384 -7.774 7.609 1.00 . A A . 95 VAL HG12 1 1
13 27105 1 1 95 VAL HG13 H -0.403 -8.653 9.139 1.00 . A A . 95 VAL HG13 1 1
13 27106 1 1 95 VAL HG21 H 1.400 -5.482 8.668 1.00 . A A . 95 VAL HG21 1 1
13 27107 1 1 95 VAL HG22 H 0.098 -4.435 9.232 1.00 . A A . 95 VAL HG22 1 1
13 27108 1 1 95 VAL HG23 H -0.035 -5.241 7.670 1.00 . A A . 95 VAL HG23 1 1
13 27109 1 1 95 VAL N N -2.229 -5.114 10.130 1.00 . A A . 95 VAL N 1 1
13 27110 1 1 95 VAL O O -2.367 -7.738 11.271 1.00 . A A . 95 VAL O 1 1
13 27111 1 1 96 ASP C C -3.364 -10.712 9.655 1.00 . A A . 96 ASP C 1 1
13 27112 1 1 96 ASP CA C -4.069 -9.370 9.829 1.00 . A A . 96 ASP CA 1 1
13 27113 1 1 96 ASP CB C -5.439 -9.395 9.156 1.00 . A A . 96 ASP CB 1 1
13 27114 1 1 96 ASP CG C -6.331 -10.484 9.702 1.00 . A A . 96 ASP CG 1 1
13 27115 1 1 96 ASP H H -3.276 -8.117 8.318 1.00 . A A . 96 ASP H 1 1
13 27116 1 1 96 ASP HA H -4.205 -9.187 10.884 1.00 . A A . 96 ASP HA 1 1
13 27117 1 1 96 ASP HB2 H -5.926 -8.444 9.310 1.00 . A A . 96 ASP HB2 1 1
13 27118 1 1 96 ASP HB3 H -5.307 -9.558 8.095 1.00 . A A . 96 ASP HB3 1 1
13 27119 1 1 96 ASP N N -3.274 -8.280 9.290 1.00 . A A . 96 ASP N 1 1
13 27120 1 1 96 ASP O O -2.808 -11.005 8.599 1.00 . A A . 96 ASP O 1 1
13 27121 1 1 96 ASP OD1 O -6.958 -10.279 10.762 1.00 . A A . 96 ASP OD1 1 1
13 27122 1 1 96 ASP OD2 O -6.412 -11.552 9.084 1.00 . A A . 96 ASP OD2 1 1
13 27123 1 1 97 ASP C C -3.519 -13.900 10.029 1.00 . A A . 97 ASP C 1 1
13 27124 1 1 97 ASP CA C -2.713 -12.808 10.728 1.00 . A A . 97 ASP CA 1 1
13 27125 1 1 97 ASP CB C -2.438 -13.233 12.174 1.00 . A A . 97 ASP CB 1 1
13 27126 1 1 97 ASP CG C -3.704 -13.626 12.918 1.00 . A A . 97 ASP CG 1 1
13 27127 1 1 97 ASP H H -3.919 -11.247 11.495 1.00 . A A . 97 ASP H 1 1
13 27128 1 1 97 ASP HA H -1.772 -12.687 10.214 1.00 . A A . 97 ASP HA 1 1
13 27129 1 1 97 ASP HB2 H -1.770 -14.079 12.170 1.00 . A A . 97 ASP HB2 1 1
13 27130 1 1 97 ASP HB3 H -1.973 -12.412 12.701 1.00 . A A . 97 ASP HB3 1 1
13 27131 1 1 97 ASP N N -3.408 -11.523 10.705 1.00 . A A . 97 ASP N 1 1
13 27132 1 1 97 ASP O O -2.992 -14.972 9.728 1.00 . A A . 97 ASP O 1 1
13 27133 1 1 97 ASP OD1 O -4.531 -12.737 13.206 1.00 . A A . 97 ASP OD1 1 1
13 27134 1 1 97 ASP OD2 O -3.880 -14.829 13.213 1.00 . A A . 97 ASP OD2 1 1
13 27135 1 1 98 HIS C C -5.584 -14.544 7.643 1.00 . A A . 98 HIS C 1 1
13 27136 1 1 98 HIS CA C -5.671 -14.626 9.160 1.00 . A A . 98 HIS CA 1 1
13 27137 1 1 98 HIS CB C -7.130 -14.404 9.585 1.00 . A A . 98 HIS CB 1 1
13 27138 1 1 98 HIS CD2 C -7.431 -15.004 12.093 1.00 . A A . 98 HIS CD2 1 1
13 27139 1 1 98 HIS CE1 C -7.631 -12.971 12.881 1.00 . A A . 98 HIS CE1 1 1
13 27140 1 1 98 HIS CG C -7.327 -14.151 11.048 1.00 . A A . 98 HIS CG 1 1
13 27141 1 1 98 HIS H H -5.142 -12.732 9.950 1.00 . A A . 98 HIS H 1 1
13 27142 1 1 98 HIS HA H -5.348 -15.605 9.482 1.00 . A A . 98 HIS HA 1 1
13 27143 1 1 98 HIS HB2 H -7.522 -13.552 9.053 1.00 . A A . 98 HIS HB2 1 1
13 27144 1 1 98 HIS HB3 H -7.707 -15.278 9.321 1.00 . A A . 98 HIS HB3 1 1
13 27145 1 1 98 HIS HD1 H -7.414 -12.038 11.065 1.00 . A A . 98 HIS HD1 1 1
13 27146 1 1 98 HIS HD2 H -7.375 -16.083 12.049 1.00 . A A . 98 HIS HD2 1 1
13 27147 1 1 98 HIS HE1 H -7.757 -12.137 13.558 1.00 . A A . 98 HIS HE1 1 1
13 27148 1 1 98 HIS HE2 H -7.558 -14.579 14.148 1.00 . A A . 98 HIS HE2 1 1
13 27149 1 1 98 HIS N N -4.789 -13.630 9.763 1.00 . A A . 98 HIS N 1 1
13 27150 1 1 98 HIS ND1 N -7.453 -12.885 11.577 1.00 . A A . 98 HIS ND1 1 1
13 27151 1 1 98 HIS NE2 N -7.621 -14.244 13.222 1.00 . A A . 98 HIS NE2 1 1
13 27152 1 1 98 HIS O O -5.909 -15.501 6.934 1.00 . A A . 98 HIS O 1 1
13 27153 1 1 99 LEU C C -3.990 -13.942 5.055 1.00 . A A . 99 LEU C 1 1
13 27154 1 1 99 LEU CA C -5.100 -13.149 5.722 1.00 . A A . 99 LEU CA 1 1
13 27155 1 1 99 LEU CB C -4.935 -11.661 5.418 1.00 . A A . 99 LEU CB 1 1
13 27156 1 1 99 LEU CD1 C -5.921 -9.377 5.241 1.00 . A A . 99 LEU CD1 1 1
13 27157 1 1 99 LEU CD2 C -7.370 -11.377 4.923 1.00 . A A . 99 LEU CD2 1 1
13 27158 1 1 99 LEU CG C -6.176 -10.809 5.668 1.00 . A A . 99 LEU CG 1 1
13 27159 1 1 99 LEU H H -4.888 -12.675 7.768 1.00 . A A . 99 LEU H 1 1
13 27160 1 1 99 LEU HA H -6.040 -13.477 5.305 1.00 . A A . 99 LEU HA 1 1
13 27161 1 1 99 LEU HB2 H -4.132 -11.276 6.027 1.00 . A A . 99 LEU HB2 1 1
13 27162 1 1 99 LEU HB3 H -4.658 -11.556 4.378 1.00 . A A . 99 LEU HB3 1 1
13 27163 1 1 99 LEU HD11 H -5.103 -8.971 5.818 1.00 . A A . 99 LEU HD11 1 1
13 27164 1 1 99 LEU HD12 H -6.809 -8.786 5.408 1.00 . A A . 99 LEU HD12 1 1
13 27165 1 1 99 LEU HD13 H -5.665 -9.356 4.192 1.00 . A A . 99 LEU HD13 1 1
13 27166 1 1 99 LEU HD21 H -8.241 -10.769 5.120 1.00 . A A . 99 LEU HD21 1 1
13 27167 1 1 99 LEU HD22 H -7.553 -12.388 5.254 1.00 . A A . 99 LEU HD22 1 1
13 27168 1 1 99 LEU HD23 H -7.164 -11.377 3.861 1.00 . A A . 99 LEU HD23 1 1
13 27169 1 1 99 LEU HG H -6.404 -10.810 6.724 1.00 . A A . 99 LEU HG 1 1
13 27170 1 1 99 LEU N N -5.159 -13.389 7.151 1.00 . A A . 99 LEU N 1 1
13 27171 1 1 99 LEU O O -2.805 -13.783 5.352 1.00 . A A . 99 LEU O 1 1
13 27172 1 1 100 GLN C C -3.798 -15.146 1.858 1.00 . A A . 100 GLN C 1 1
13 27173 1 1 100 GLN CA C -3.511 -15.552 3.295 1.00 . A A . 100 GLN CA 1 1
13 27174 1 1 100 GLN CB C -3.713 -17.055 3.489 1.00 . A A . 100 GLN CB 1 1
13 27175 1 1 100 GLN CD C -3.690 -18.978 5.123 1.00 . A A . 100 GLN CD 1 1
13 27176 1 1 100 GLN CG C -3.247 -17.558 4.845 1.00 . A A . 100 GLN CG 1 1
13 27177 1 1 100 GLN H H -5.373 -14.959 4.067 1.00 . A A . 100 GLN H 1 1
13 27178 1 1 100 GLN HA H -2.494 -15.285 3.549 1.00 . A A . 100 GLN HA 1 1
13 27179 1 1 100 GLN HB2 H -4.764 -17.281 3.386 1.00 . A A . 100 GLN HB2 1 1
13 27180 1 1 100 GLN HB3 H -3.163 -17.582 2.723 1.00 . A A . 100 GLN HB3 1 1
13 27181 1 1 100 GLN HE21 H -5.321 -18.310 6.034 1.00 . A A . 100 GLN HE21 1 1
13 27182 1 1 100 GLN HE22 H -5.148 -20.029 5.972 1.00 . A A . 100 GLN HE22 1 1
13 27183 1 1 100 GLN HG2 H -2.168 -17.522 4.877 1.00 . A A . 100 GLN HG2 1 1
13 27184 1 1 100 GLN HG3 H -3.651 -16.913 5.612 1.00 . A A . 100 GLN HG3 1 1
13 27185 1 1 100 GLN N N -4.410 -14.811 4.158 1.00 . A A . 100 GLN N 1 1
13 27186 1 1 100 GLN NE2 N -4.834 -19.120 5.773 1.00 . A A . 100 GLN NE2 1 1
13 27187 1 1 100 GLN O O -3.555 -15.894 0.911 1.00 . A A . 100 GLN O 1 1
13 27188 1 1 100 GLN OE1 O -3.008 -19.937 4.762 1.00 . A A . 100 GLN OE1 1 1
13 27189 1 1 101 THR C C -3.613 -13.184 -0.518 1.00 . A A . 101 THR C 1 1
13 27190 1 1 101 THR CA C -4.765 -13.381 0.468 1.00 . A A . 101 THR CA 1 1
13 27191 1 1 101 THR CB C -5.464 -12.039 0.729 1.00 . A A . 101 THR CB 1 1
13 27192 1 1 101 THR CG2 C -6.968 -12.220 0.828 1.00 . A A . 101 THR CG2 1 1
13 27193 1 1 101 THR H H -4.395 -13.372 2.531 1.00 . A A . 101 THR H 1 1
13 27194 1 1 101 THR HA H -5.484 -14.060 0.038 1.00 . A A . 101 THR HA 1 1
13 27195 1 1 101 THR HB H -5.242 -11.362 -0.082 1.00 . A A . 101 THR HB 1 1
13 27196 1 1 101 THR HG1 H -4.385 -10.738 1.770 1.00 . A A . 101 THR HG1 1 1
13 27197 1 1 101 THR HG21 H -7.344 -12.630 -0.097 1.00 . A A . 101 THR HG21 1 1
13 27198 1 1 101 THR HG22 H -7.432 -11.263 1.014 1.00 . A A . 101 THR HG22 1 1
13 27199 1 1 101 THR HG23 H -7.195 -12.894 1.640 1.00 . A A . 101 THR HG23 1 1
13 27200 1 1 101 THR N N -4.319 -13.935 1.732 1.00 . A A . 101 THR N 1 1
13 27201 1 1 101 THR O O -2.459 -13.006 -0.118 1.00 . A A . 101 THR O 1 1
13 27202 1 1 101 THR OG1 O -4.973 -11.484 1.957 1.00 . A A . 101 THR OG1 1 1
13 27203 1 1 102 PRO C C -2.668 -11.521 -3.112 1.00 . A A . 102 PRO C 1 1
13 27204 1 1 102 PRO CA C -2.937 -13.008 -2.883 1.00 . A A . 102 PRO CA 1 1
13 27205 1 1 102 PRO CB C -3.608 -13.628 -4.110 1.00 . A A . 102 PRO CB 1 1
13 27206 1 1 102 PRO CD C -5.257 -13.545 -2.374 1.00 . A A . 102 PRO CD 1 1
13 27207 1 1 102 PRO CG C -5.067 -13.455 -3.865 1.00 . A A . 102 PRO CG 1 1
13 27208 1 1 102 PRO HA H -2.007 -13.514 -2.679 1.00 . A A . 102 PRO HA 1 1
13 27209 1 1 102 PRO HB2 H -3.290 -13.106 -5.000 1.00 . A A . 102 PRO HB2 1 1
13 27210 1 1 102 PRO HB3 H -3.342 -14.671 -4.181 1.00 . A A . 102 PRO HB3 1 1
13 27211 1 1 102 PRO HD2 H -5.984 -12.818 -2.044 1.00 . A A . 102 PRO HD2 1 1
13 27212 1 1 102 PRO HD3 H -5.567 -14.542 -2.094 1.00 . A A . 102 PRO HD3 1 1
13 27213 1 1 102 PRO HG2 H -5.385 -12.489 -4.225 1.00 . A A . 102 PRO HG2 1 1
13 27214 1 1 102 PRO HG3 H -5.617 -14.241 -4.359 1.00 . A A . 102 PRO HG3 1 1
13 27215 1 1 102 PRO N N -3.921 -13.239 -1.824 1.00 . A A . 102 PRO N 1 1
13 27216 1 1 102 PRO O O -2.997 -10.674 -2.275 1.00 . A A . 102 PRO O 1 1
13 27217 1 1 103 TYR C C -1.934 -9.570 -6.069 1.00 . A A . 103 TYR C 1 1
13 27218 1 1 103 TYR CA C -1.715 -9.843 -4.590 1.00 . A A . 103 TYR CA 1 1
13 27219 1 1 103 TYR CB C -0.255 -9.575 -4.212 1.00 . A A . 103 TYR CB 1 1
13 27220 1 1 103 TYR CD1 C 0.905 -11.725 -3.577 1.00 . A A . 103 TYR CD1 1 1
13 27221 1 1 103 TYR CD2 C 1.372 -10.797 -5.723 1.00 . A A . 103 TYR CD2 1 1
13 27222 1 1 103 TYR CE1 C 1.764 -12.772 -3.835 1.00 . A A . 103 TYR CE1 1 1
13 27223 1 1 103 TYR CE2 C 2.236 -11.844 -5.989 1.00 . A A . 103 TYR CE2 1 1
13 27224 1 1 103 TYR CG C 0.692 -10.720 -4.514 1.00 . A A . 103 TYR CG 1 1
13 27225 1 1 103 TYR CZ C 2.427 -12.827 -5.042 1.00 . A A . 103 TYR CZ 1 1
13 27226 1 1 103 TYR H H -1.894 -11.920 -4.904 1.00 . A A . 103 TYR H 1 1
13 27227 1 1 103 TYR HA H -2.351 -9.183 -4.019 1.00 . A A . 103 TYR HA 1 1
13 27228 1 1 103 TYR HB2 H 0.093 -8.711 -4.756 1.00 . A A . 103 TYR HB2 1 1
13 27229 1 1 103 TYR HB3 H -0.199 -9.371 -3.153 1.00 . A A . 103 TYR HB3 1 1
13 27230 1 1 103 TYR HD1 H 0.385 -11.681 -2.634 1.00 . A A . 103 TYR HD1 1 1
13 27231 1 1 103 TYR HD2 H 1.221 -10.024 -6.462 1.00 . A A . 103 TYR HD2 1 1
13 27232 1 1 103 TYR HE1 H 1.914 -13.543 -3.094 1.00 . A A . 103 TYR HE1 1 1
13 27233 1 1 103 TYR HE2 H 2.757 -11.889 -6.934 1.00 . A A . 103 TYR HE2 1 1
13 27234 1 1 103 TYR HH H 2.790 -14.713 -5.239 1.00 . A A . 103 TYR HH 1 1
13 27235 1 1 103 TYR N N -2.082 -11.210 -4.256 1.00 . A A . 103 TYR N 1 1
13 27236 1 1 103 TYR O O -2.136 -10.494 -6.859 1.00 . A A . 103 TYR O 1 1
13 27237 1 1 103 TYR OH O 3.282 -13.874 -5.299 1.00 . A A . 103 TYR OH 1 1
13 27238 1 1 104 HIS C C -0.841 -7.146 -8.313 1.00 . A A . 104 HIS C 1 1
13 27239 1 1 104 HIS CA C -2.070 -7.895 -7.825 1.00 . A A . 104 HIS CA 1 1
13 27240 1 1 104 HIS CB C -3.321 -7.029 -7.996 1.00 . A A . 104 HIS CB 1 1
13 27241 1 1 104 HIS CD2 C -4.421 -8.220 -10.022 1.00 . A A . 104 HIS CD2 1 1
13 27242 1 1 104 HIS CE1 C -6.422 -8.514 -9.185 1.00 . A A . 104 HIS CE1 1 1
13 27243 1 1 104 HIS CG C -4.413 -7.707 -8.770 1.00 . A A . 104 HIS CG 1 1
13 27244 1 1 104 HIS H H -1.735 -7.611 -5.746 1.00 . A A . 104 HIS H 1 1
13 27245 1 1 104 HIS HA H -2.182 -8.791 -8.416 1.00 . A A . 104 HIS HA 1 1
13 27246 1 1 104 HIS HB2 H -3.713 -6.777 -7.022 1.00 . A A . 104 HIS HB2 1 1
13 27247 1 1 104 HIS HB3 H -3.055 -6.123 -8.519 1.00 . A A . 104 HIS HB3 1 1
13 27248 1 1 104 HIS HD1 H -6.003 -7.641 -7.383 1.00 . A A . 104 HIS HD1 1 1
13 27249 1 1 104 HIS HD2 H -3.588 -8.239 -10.713 1.00 . A A . 104 HIS HD2 1 1
13 27250 1 1 104 HIS HE1 H -7.461 -8.795 -9.077 1.00 . A A . 104 HIS HE1 1 1
13 27251 1 1 104 HIS HE2 H -6.014 -9.029 -11.131 1.00 . A A . 104 HIS HE2 1 1
13 27252 1 1 104 HIS N N -1.898 -8.300 -6.434 1.00 . A A . 104 HIS N 1 1
13 27253 1 1 104 HIS ND1 N -5.687 -7.904 -8.272 1.00 . A A . 104 HIS ND1 1 1
13 27254 1 1 104 HIS NE2 N -5.678 -8.714 -10.254 1.00 . A A . 104 HIS NE2 1 1
13 27255 1 1 104 HIS O O -0.054 -6.649 -7.511 1.00 . A A . 104 HIS O 1 1
13 27256 1 1 105 GLU C C 0.399 -4.951 -10.288 1.00 . A A . 105 GLU C 1 1
13 27257 1 1 105 GLU CA C 0.490 -6.474 -10.236 1.00 . A A . 105 GLU CA 1 1
13 27258 1 1 105 GLU CB C 0.711 -7.050 -11.648 1.00 . A A . 105 GLU CB 1 1
13 27259 1 1 105 GLU CD C -1.731 -7.282 -12.311 1.00 . A A . 105 GLU CD 1 1
13 27260 1 1 105 GLU CG C -0.374 -6.709 -12.669 1.00 . A A . 105 GLU CG 1 1
13 27261 1 1 105 GLU H H -1.424 -7.367 -10.209 1.00 . A A . 105 GLU H 1 1
13 27262 1 1 105 GLU HA H 1.333 -6.742 -9.618 1.00 . A A . 105 GLU HA 1 1
13 27263 1 1 105 GLU HB2 H 1.651 -6.680 -12.026 1.00 . A A . 105 GLU HB2 1 1
13 27264 1 1 105 GLU HB3 H 0.769 -8.126 -11.572 1.00 . A A . 105 GLU HB3 1 1
13 27265 1 1 105 GLU HG2 H -0.464 -5.634 -12.735 1.00 . A A . 105 GLU HG2 1 1
13 27266 1 1 105 GLU HG3 H -0.078 -7.102 -13.630 1.00 . A A . 105 GLU HG3 1 1
13 27267 1 1 105 GLU N N -0.698 -7.054 -9.625 1.00 . A A . 105 GLU N 1 1
13 27268 1 1 105 GLU O O 1.393 -4.257 -10.069 1.00 . A A . 105 GLU O 1 1
13 27269 1 1 105 GLU OE1 O -2.477 -6.618 -11.561 1.00 . A A . 105 GLU OE1 1 1
13 27270 1 1 105 GLU OE2 O -2.044 -8.405 -12.760 1.00 . A A . 105 GLU OE2 1 1
13 27271 1 1 106 THR C C -2.108 -2.569 -9.694 1.00 . A A . 106 THR C 1 1
13 27272 1 1 106 THR CA C -0.994 -2.996 -10.640 1.00 . A A . 106 THR CA 1 1
13 27273 1 1 106 THR CB C -1.336 -2.524 -12.070 1.00 . A A . 106 THR CB 1 1
13 27274 1 1 106 THR CG2 C -0.174 -2.774 -13.018 1.00 . A A . 106 THR CG2 1 1
13 27275 1 1 106 THR H H -1.547 -5.035 -10.773 1.00 . A A . 106 THR H 1 1
13 27276 1 1 106 THR HA H -0.074 -2.516 -10.337 1.00 . A A . 106 THR HA 1 1
13 27277 1 1 106 THR HB H -1.533 -1.462 -12.042 1.00 . A A . 106 THR HB 1 1
13 27278 1 1 106 THR HG1 H -2.333 -3.555 -13.437 1.00 . A A . 106 THR HG1 1 1
13 27279 1 1 106 THR HG21 H 0.694 -2.232 -12.672 1.00 . A A . 106 THR HG21 1 1
13 27280 1 1 106 THR HG22 H -0.439 -2.435 -14.009 1.00 . A A . 106 THR HG22 1 1
13 27281 1 1 106 THR HG23 H 0.047 -3.830 -13.045 1.00 . A A . 106 THR HG23 1 1
13 27282 1 1 106 THR N N -0.789 -4.434 -10.582 1.00 . A A . 106 THR N 1 1
13 27283 1 1 106 THR O O -2.951 -3.380 -9.298 1.00 . A A . 106 THR O 1 1
13 27284 1 1 106 THR OG1 O -2.507 -3.198 -12.551 1.00 . A A . 106 THR OG1 1 1
13 27285 1 1 107 VAL C C -4.484 -0.695 -9.133 1.00 . A A . 107 VAL C 1 1
13 27286 1 1 107 VAL CA C -3.124 -0.756 -8.438 1.00 . A A . 107 VAL CA 1 1
13 27287 1 1 107 VAL CB C -2.736 0.650 -7.913 1.00 . A A . 107 VAL CB 1 1
13 27288 1 1 107 VAL CG1 C -2.578 1.644 -9.056 1.00 . A A . 107 VAL CG1 1 1
13 27289 1 1 107 VAL CG2 C -3.758 1.151 -6.903 1.00 . A A . 107 VAL CG2 1 1
13 27290 1 1 107 VAL H H -1.403 -0.702 -9.665 1.00 . A A . 107 VAL H 1 1
13 27291 1 1 107 VAL HA H -3.201 -1.422 -7.590 1.00 . A A . 107 VAL HA 1 1
13 27292 1 1 107 VAL HB H -1.783 0.566 -7.410 1.00 . A A . 107 VAL HB 1 1
13 27293 1 1 107 VAL HG11 H -3.511 1.726 -9.592 1.00 . A A . 107 VAL HG11 1 1
13 27294 1 1 107 VAL HG12 H -1.805 1.302 -9.729 1.00 . A A . 107 VAL HG12 1 1
13 27295 1 1 107 VAL HG13 H -2.305 2.612 -8.658 1.00 . A A . 107 VAL HG13 1 1
13 27296 1 1 107 VAL HG21 H -3.810 0.464 -6.071 1.00 . A A . 107 VAL HG21 1 1
13 27297 1 1 107 VAL HG22 H -4.727 1.218 -7.375 1.00 . A A . 107 VAL HG22 1 1
13 27298 1 1 107 VAL HG23 H -3.463 2.128 -6.545 1.00 . A A . 107 VAL HG23 1 1
13 27299 1 1 107 VAL N N -2.109 -1.293 -9.332 1.00 . A A . 107 VAL N 1 1
13 27300 1 1 107 VAL O O -5.524 -0.844 -8.495 1.00 . A A . 107 VAL O 1 1
13 27301 1 1 108 TYR C C -6.454 -1.703 -11.276 1.00 . A A . 108 TYR C 1 1
13 27302 1 1 108 TYR CA C -5.699 -0.382 -11.212 1.00 . A A . 108 TYR CA 1 1
13 27303 1 1 108 TYR CB C -5.403 0.135 -12.621 1.00 . A A . 108 TYR CB 1 1
13 27304 1 1 108 TYR CD1 C -5.770 2.622 -12.418 1.00 . A A . 108 TYR CD1 1 1
13 27305 1 1 108 TYR CD2 C -3.566 1.846 -12.884 1.00 . A A . 108 TYR CD2 1 1
13 27306 1 1 108 TYR CE1 C -5.321 3.927 -12.433 1.00 . A A . 108 TYR CE1 1 1
13 27307 1 1 108 TYR CE2 C -3.109 3.148 -12.899 1.00 . A A . 108 TYR CE2 1 1
13 27308 1 1 108 TYR CG C -4.903 1.561 -12.643 1.00 . A A . 108 TYR CG 1 1
13 27309 1 1 108 TYR CZ C -3.990 4.185 -12.673 1.00 . A A . 108 TYR CZ 1 1
13 27310 1 1 108 TYR H H -3.609 -0.479 -10.914 1.00 . A A . 108 TYR H 1 1
13 27311 1 1 108 TYR HA H -6.319 0.339 -10.701 1.00 . A A . 108 TYR HA 1 1
13 27312 1 1 108 TYR HB2 H -4.647 -0.488 -13.077 1.00 . A A . 108 TYR HB2 1 1
13 27313 1 1 108 TYR HB3 H -6.306 0.091 -13.211 1.00 . A A . 108 TYR HB3 1 1
13 27314 1 1 108 TYR HD1 H -6.814 2.416 -12.229 1.00 . A A . 108 TYR HD1 1 1
13 27315 1 1 108 TYR HD2 H -2.879 1.031 -13.061 1.00 . A A . 108 TYR HD2 1 1
13 27316 1 1 108 TYR HE1 H -6.012 4.739 -12.255 1.00 . A A . 108 TYR HE1 1 1
13 27317 1 1 108 TYR HE2 H -2.064 3.351 -13.089 1.00 . A A . 108 TYR HE2 1 1
13 27318 1 1 108 TYR HH H -3.881 5.960 -11.900 1.00 . A A . 108 TYR HH 1 1
13 27319 1 1 108 TYR N N -4.468 -0.516 -10.448 1.00 . A A . 108 TYR N 1 1
13 27320 1 1 108 TYR O O -7.656 -1.749 -11.013 1.00 . A A . 108 TYR O 1 1
13 27321 1 1 108 TYR OH O -3.539 5.486 -12.691 1.00 . A A . 108 TYR OH 1 1
13 27322 1 1 109 SER C C -6.816 -4.559 -10.308 1.00 . A A . 109 SER C 1 1
13 27323 1 1 109 SER CA C -6.369 -4.090 -11.691 1.00 . A A . 109 SER CA 1 1
13 27324 1 1 109 SER CB C -5.398 -5.097 -12.317 1.00 . A A . 109 SER CB 1 1
13 27325 1 1 109 SER H H -4.786 -2.688 -11.784 1.00 . A A . 109 SER H 1 1
13 27326 1 1 109 SER HA H -7.237 -3.999 -12.324 1.00 . A A . 109 SER HA 1 1
13 27327 1 1 109 SER HB2 H -5.010 -4.696 -13.241 1.00 . A A . 109 SER HB2 1 1
13 27328 1 1 109 SER HB3 H -4.582 -5.279 -11.634 1.00 . A A . 109 SER HB3 1 1
13 27329 1 1 109 SER HG H -7.001 -6.190 -12.659 1.00 . A A . 109 SER HG 1 1
13 27330 1 1 109 SER N N -5.746 -2.778 -11.599 1.00 . A A . 109 SER N 1 1
13 27331 1 1 109 SER O O -7.767 -5.327 -10.175 1.00 . A A . 109 SER O 1 1
13 27332 1 1 109 SER OG O -6.042 -6.330 -12.596 1.00 . A A . 109 SER OG 1 1
13 27333 1 1 110 LEU C C -7.737 -3.649 -7.464 1.00 . A A . 110 LEU C 1 1
13 27334 1 1 110 LEU CA C -6.494 -4.414 -7.908 1.00 . A A . 110 LEU CA 1 1
13 27335 1 1 110 LEU CB C -5.336 -4.097 -6.965 1.00 . A A . 110 LEU CB 1 1
13 27336 1 1 110 LEU CD1 C -5.833 -5.781 -5.166 1.00 . A A . 110 LEU CD1 1 1
13 27337 1 1 110 LEU CD2 C -4.562 -3.696 -4.614 1.00 . A A . 110 LEU CD2 1 1
13 27338 1 1 110 LEU CG C -5.650 -4.302 -5.485 1.00 . A A . 110 LEU CG 1 1
13 27339 1 1 110 LEU H H -5.379 -3.472 -9.438 1.00 . A A . 110 LEU H 1 1
13 27340 1 1 110 LEU HA H -6.706 -5.475 -7.865 1.00 . A A . 110 LEU HA 1 1
13 27341 1 1 110 LEU HB2 H -4.496 -4.725 -7.229 1.00 . A A . 110 LEU HB2 1 1
13 27342 1 1 110 LEU HB3 H -5.053 -3.064 -7.111 1.00 . A A . 110 LEU HB3 1 1
13 27343 1 1 110 LEU HD11 H -6.648 -6.178 -5.754 1.00 . A A . 110 LEU HD11 1 1
13 27344 1 1 110 LEU HD12 H -6.057 -5.897 -4.115 1.00 . A A . 110 LEU HD12 1 1
13 27345 1 1 110 LEU HD13 H -4.924 -6.317 -5.400 1.00 . A A . 110 LEU HD13 1 1
13 27346 1 1 110 LEU HD21 H -4.805 -3.855 -3.574 1.00 . A A . 110 LEU HD21 1 1
13 27347 1 1 110 LEU HD22 H -4.494 -2.636 -4.809 1.00 . A A . 110 LEU HD22 1 1
13 27348 1 1 110 LEU HD23 H -3.615 -4.164 -4.838 1.00 . A A . 110 LEU HD23 1 1
13 27349 1 1 110 LEU HG H -6.581 -3.797 -5.262 1.00 . A A . 110 LEU HG 1 1
13 27350 1 1 110 LEU N N -6.138 -4.075 -9.276 1.00 . A A . 110 LEU N 1 1
13 27351 1 1 110 LEU O O -8.702 -4.245 -6.994 1.00 . A A . 110 LEU O 1 1
13 27352 1 1 111 LEU C C -10.116 -1.859 -7.856 1.00 . A A . 111 LEU C 1 1
13 27353 1 1 111 LEU CA C -8.808 -1.482 -7.163 1.00 . A A . 111 LEU CA 1 1
13 27354 1 1 111 LEU CB C -8.477 -0.012 -7.430 1.00 . A A . 111 LEU CB 1 1
13 27355 1 1 111 LEU CD1 C -8.946 0.859 -5.132 1.00 . A A . 111 LEU CD1 1 1
13 27356 1 1 111 LEU CD2 C -9.009 2.406 -7.095 1.00 . A A . 111 LEU CD2 1 1
13 27357 1 1 111 LEU CG C -9.280 0.994 -6.611 1.00 . A A . 111 LEU CG 1 1
13 27358 1 1 111 LEU H H -6.941 -1.913 -8.067 1.00 . A A . 111 LEU H 1 1
13 27359 1 1 111 LEU HA H -8.920 -1.633 -6.100 1.00 . A A . 111 LEU HA 1 1
13 27360 1 1 111 LEU HB2 H -7.427 0.140 -7.221 1.00 . A A . 111 LEU HB2 1 1
13 27361 1 1 111 LEU HB3 H -8.650 0.190 -8.477 1.00 . A A . 111 LEU HB3 1 1
13 27362 1 1 111 LEU HD11 H -7.886 1.009 -4.988 1.00 . A A . 111 LEU HD11 1 1
13 27363 1 1 111 LEU HD12 H -9.221 -0.127 -4.791 1.00 . A A . 111 LEU HD12 1 1
13 27364 1 1 111 LEU HD13 H -9.494 1.600 -4.570 1.00 . A A . 111 LEU HD13 1 1
13 27365 1 1 111 LEU HD21 H -9.285 2.490 -8.135 1.00 . A A . 111 LEU HD21 1 1
13 27366 1 1 111 LEU HD22 H -7.957 2.627 -6.984 1.00 . A A . 111 LEU HD22 1 1
13 27367 1 1 111 LEU HD23 H -9.589 3.104 -6.510 1.00 . A A . 111 LEU HD23 1 1
13 27368 1 1 111 LEU HG H -10.335 0.790 -6.736 1.00 . A A . 111 LEU HG 1 1
13 27369 1 1 111 LEU N N -7.715 -2.331 -7.626 1.00 . A A . 111 LEU N 1 1
13 27370 1 1 111 LEU O O -11.202 -1.722 -7.287 1.00 . A A . 111 LEU O 1 1
13 27371 1 1 112 ASP C C -11.880 -3.938 -9.185 1.00 . A A . 112 ASP C 1 1
13 27372 1 1 112 ASP CA C -11.156 -2.783 -9.863 1.00 . A A . 112 ASP CA 1 1
13 27373 1 1 112 ASP CB C -10.719 -3.197 -11.271 1.00 . A A . 112 ASP CB 1 1
13 27374 1 1 112 ASP CG C -11.849 -3.805 -12.079 1.00 . A A . 112 ASP CG 1 1
13 27375 1 1 112 ASP H H -9.095 -2.466 -9.458 1.00 . A A . 112 ASP H 1 1
13 27376 1 1 112 ASP HA H -11.828 -1.943 -9.937 1.00 . A A . 112 ASP HA 1 1
13 27377 1 1 112 ASP HB2 H -10.358 -2.324 -11.796 1.00 . A A . 112 ASP HB2 1 1
13 27378 1 1 112 ASP HB3 H -9.922 -3.922 -11.197 1.00 . A A . 112 ASP HB3 1 1
13 27379 1 1 112 ASP N N -9.995 -2.365 -9.077 1.00 . A A . 112 ASP N 1 1
13 27380 1 1 112 ASP O O -13.109 -3.999 -9.175 1.00 . A A . 112 ASP O 1 1
13 27381 1 1 112 ASP OD1 O -12.589 -3.049 -12.742 1.00 . A A . 112 ASP OD1 1 1
13 27382 1 1 112 ASP OD2 O -11.998 -5.044 -12.065 1.00 . A A . 112 ASP OD2 1 1
13 27383 1 1 113 THR C C -12.252 -5.685 -6.588 1.00 . A A . 113 THR C 1 1
13 27384 1 1 113 THR CA C -11.657 -6.024 -7.952 1.00 . A A . 113 THR CA 1 1
13 27385 1 1 113 THR CB C -10.575 -7.113 -7.785 1.00 . A A . 113 THR CB 1 1
13 27386 1 1 113 THR CG2 C -9.923 -7.424 -9.118 1.00 . A A . 113 THR CG2 1 1
13 27387 1 1 113 THR H H -10.136 -4.697 -8.585 1.00 . A A . 113 THR H 1 1
13 27388 1 1 113 THR HA H -12.438 -6.413 -8.587 1.00 . A A . 113 THR HA 1 1
13 27389 1 1 113 THR HB H -11.037 -8.010 -7.409 1.00 . A A . 113 THR HB 1 1
13 27390 1 1 113 THR HG1 H -9.474 -5.726 -6.902 1.00 . A A . 113 THR HG1 1 1
13 27391 1 1 113 THR HG21 H -9.174 -8.190 -8.982 1.00 . A A . 113 THR HG21 1 1
13 27392 1 1 113 THR HG22 H -9.457 -6.529 -9.501 1.00 . A A . 113 THR HG22 1 1
13 27393 1 1 113 THR HG23 H -10.671 -7.769 -9.814 1.00 . A A . 113 THR HG23 1 1
13 27394 1 1 113 THR N N -11.107 -4.837 -8.591 1.00 . A A . 113 THR N 1 1
13 27395 1 1 113 THR O O -12.945 -6.499 -5.978 1.00 . A A . 113 THR O 1 1
13 27396 1 1 113 THR OG1 O -9.563 -6.686 -6.864 1.00 . A A . 113 THR OG1 1 1
13 27397 1 1 114 LEU C C -13.638 -3.168 -4.844 1.00 . A A . 114 LEU C 1 1
13 27398 1 1 114 LEU CA C -12.393 -4.047 -4.797 1.00 . A A . 114 LEU CA 1 1
13 27399 1 1 114 LEU CB C -11.232 -3.303 -4.137 1.00 . A A . 114 LEU CB 1 1
13 27400 1 1 114 LEU CD1 C -8.766 -3.212 -3.701 1.00 . A A . 114 LEU CD1 1 1
13 27401 1 1 114 LEU CD2 C -10.072 -5.230 -3.028 1.00 . A A . 114 LEU CD2 1 1
13 27402 1 1 114 LEU CG C -9.936 -4.110 -4.048 1.00 . A A . 114 LEU CG 1 1
13 27403 1 1 114 LEU H H -11.528 -3.830 -6.712 1.00 . A A . 114 LEU H 1 1
13 27404 1 1 114 LEU HA H -12.614 -4.934 -4.221 1.00 . A A . 114 LEU HA 1 1
13 27405 1 1 114 LEU HB2 H -11.036 -2.405 -4.703 1.00 . A A . 114 LEU HB2 1 1
13 27406 1 1 114 LEU HB3 H -11.527 -3.024 -3.135 1.00 . A A . 114 LEU HB3 1 1
13 27407 1 1 114 LEU HD11 H -8.671 -2.445 -4.456 1.00 . A A . 114 LEU HD11 1 1
13 27408 1 1 114 LEU HD12 H -7.861 -3.801 -3.673 1.00 . A A . 114 LEU HD12 1 1
13 27409 1 1 114 LEU HD13 H -8.933 -2.755 -2.739 1.00 . A A . 114 LEU HD13 1 1
13 27410 1 1 114 LEU HD21 H -10.240 -4.808 -2.049 1.00 . A A . 114 LEU HD21 1 1
13 27411 1 1 114 LEU HD22 H -9.166 -5.818 -3.018 1.00 . A A . 114 LEU HD22 1 1
13 27412 1 1 114 LEU HD23 H -10.906 -5.860 -3.296 1.00 . A A . 114 LEU HD23 1 1
13 27413 1 1 114 LEU HG H -9.734 -4.557 -5.010 1.00 . A A . 114 LEU HG 1 1
13 27414 1 1 114 LEU N N -11.995 -4.466 -6.131 1.00 . A A . 114 LEU N 1 1
13 27415 1 1 114 LEU O O -14.432 -3.151 -3.900 1.00 . A A . 114 LEU O 1 1
13 27416 1 1 115 SER C C -15.297 -1.440 -7.607 1.00 . A A . 115 SER C 1 1
13 27417 1 1 115 SER CA C -14.980 -1.600 -6.124 1.00 . A A . 115 SER CA 1 1
13 27418 1 1 115 SER CB C -14.775 -0.222 -5.487 1.00 . A A . 115 SER CB 1 1
13 27419 1 1 115 SER H H -13.114 -2.447 -6.633 1.00 . A A . 115 SER H 1 1
13 27420 1 1 115 SER HA H -15.814 -2.089 -5.640 1.00 . A A . 115 SER HA 1 1
13 27421 1 1 115 SER HB2 H -13.875 0.225 -5.886 1.00 . A A . 115 SER HB2 1 1
13 27422 1 1 115 SER HB3 H -15.622 0.408 -5.716 1.00 . A A . 115 SER HB3 1 1
13 27423 1 1 115 SER HG H -14.614 -1.260 -3.830 1.00 . A A . 115 SER HG 1 1
13 27424 1 1 115 SER N N -13.804 -2.434 -5.934 1.00 . A A . 115 SER N 1 1
13 27425 1 1 115 SER O O -14.497 -0.898 -8.363 1.00 . A A . 115 SER O 1 1
13 27426 1 1 115 SER OG O -14.646 -0.325 -4.079 1.00 . A A . 115 SER OG 1 1
13 27427 1 1 116 PRO C C -17.158 -0.288 -9.791 1.00 . A A . 116 PRO C 1 1
13 27428 1 1 116 PRO CA C -16.926 -1.756 -9.427 1.00 . A A . 116 PRO CA 1 1
13 27429 1 1 116 PRO CB C -18.245 -2.541 -9.474 1.00 . A A . 116 PRO CB 1 1
13 27430 1 1 116 PRO CD C -17.454 -2.632 -7.220 1.00 . A A . 116 PRO CD 1 1
13 27431 1 1 116 PRO CG C -18.247 -3.388 -8.244 1.00 . A A . 116 PRO CG 1 1
13 27432 1 1 116 PRO HA H -16.220 -2.189 -10.124 1.00 . A A . 116 PRO HA 1 1
13 27433 1 1 116 PRO HB2 H -19.077 -1.852 -9.479 1.00 . A A . 116 PRO HB2 1 1
13 27434 1 1 116 PRO HB3 H -18.273 -3.148 -10.367 1.00 . A A . 116 PRO HB3 1 1
13 27435 1 1 116 PRO HD2 H -18.089 -1.945 -6.678 1.00 . A A . 116 PRO HD2 1 1
13 27436 1 1 116 PRO HD3 H -16.961 -3.312 -6.543 1.00 . A A . 116 PRO HD3 1 1
13 27437 1 1 116 PRO HG2 H -19.260 -3.534 -7.897 1.00 . A A . 116 PRO HG2 1 1
13 27438 1 1 116 PRO HG3 H -17.779 -4.340 -8.452 1.00 . A A . 116 PRO HG3 1 1
13 27439 1 1 116 PRO N N -16.474 -1.907 -8.041 1.00 . A A . 116 PRO N 1 1
13 27440 1 1 116 PRO O O -17.192 0.077 -10.966 1.00 . A A . 116 PRO O 1 1
13 27441 1 1 117 ALA C C -16.227 2.635 -9.522 1.00 . A A . 117 ALA C 1 1
13 27442 1 1 117 ALA CA C -17.486 1.989 -8.951 1.00 . A A . 117 ALA CA 1 1
13 27443 1 1 117 ALA CB C -17.875 2.644 -7.635 1.00 . A A . 117 ALA CB 1 1
13 27444 1 1 117 ALA H H -17.259 0.192 -7.854 1.00 . A A . 117 ALA H 1 1
13 27445 1 1 117 ALA HA H -18.297 2.127 -9.652 1.00 . A A . 117 ALA HA 1 1
13 27446 1 1 117 ALA HB1 H -17.067 2.535 -6.926 1.00 . A A . 117 ALA HB1 1 1
13 27447 1 1 117 ALA HB2 H -18.764 2.167 -7.245 1.00 . A A . 117 ALA HB2 1 1
13 27448 1 1 117 ALA HB3 H -18.072 3.693 -7.799 1.00 . A A . 117 ALA HB3 1 1
13 27449 1 1 117 ALA N N -17.290 0.552 -8.764 1.00 . A A . 117 ALA N 1 1
13 27450 1 1 117 ALA O O -16.251 3.779 -9.980 1.00 . A A . 117 ALA O 1 1
13 27451 1 1 118 TYR C C -14.101 2.549 -11.596 1.00 . A A . 118 TYR C 1 1
13 27452 1 1 118 TYR CA C -13.879 2.278 -10.110 1.00 . A A . 118 TYR CA 1 1
13 27453 1 1 118 TYR CB C -12.850 1.156 -9.908 1.00 . A A . 118 TYR CB 1 1
13 27454 1 1 118 TYR CD1 C -10.547 1.940 -10.606 1.00 . A A . 118 TYR CD1 1 1
13 27455 1 1 118 TYR CD2 C -11.718 0.439 -12.040 1.00 . A A . 118 TYR CD2 1 1
13 27456 1 1 118 TYR CE1 C -9.485 1.956 -11.489 1.00 . A A . 118 TYR CE1 1 1
13 27457 1 1 118 TYR CE2 C -10.663 0.451 -12.926 1.00 . A A . 118 TYR CE2 1 1
13 27458 1 1 118 TYR CG C -11.680 1.181 -10.867 1.00 . A A . 118 TYR CG 1 1
13 27459 1 1 118 TYR CZ C -9.550 1.210 -12.648 1.00 . A A . 118 TYR CZ 1 1
13 27460 1 1 118 TYR H H -15.169 1.026 -9.006 1.00 . A A . 118 TYR H 1 1
13 27461 1 1 118 TYR HA H -13.526 3.179 -9.634 1.00 . A A . 118 TYR HA 1 1
13 27462 1 1 118 TYR HB2 H -12.455 1.224 -8.906 1.00 . A A . 118 TYR HB2 1 1
13 27463 1 1 118 TYR HB3 H -13.350 0.204 -10.020 1.00 . A A . 118 TYR HB3 1 1
13 27464 1 1 118 TYR HD1 H -10.503 2.524 -9.697 1.00 . A A . 118 TYR HD1 1 1
13 27465 1 1 118 TYR HD2 H -12.594 -0.155 -12.256 1.00 . A A . 118 TYR HD2 1 1
13 27466 1 1 118 TYR HE1 H -8.612 2.553 -11.273 1.00 . A A . 118 TYR HE1 1 1
13 27467 1 1 118 TYR HE2 H -10.714 -0.131 -13.833 1.00 . A A . 118 TYR HE2 1 1
13 27468 1 1 118 TYR HH H -8.828 1.385 -14.421 1.00 . A A . 118 TYR HH 1 1
13 27469 1 1 118 TYR N N -15.132 1.885 -9.479 1.00 . A A . 118 TYR N 1 1
13 27470 1 1 118 TYR O O -13.564 3.507 -12.158 1.00 . A A . 118 TYR O 1 1
13 27471 1 1 118 TYR OH O -8.497 1.224 -13.532 1.00 . A A . 118 TYR OH 1 1
13 27472 1 1 119 ARG C C -15.935 3.094 -13.968 1.00 . A A . 119 ARG C 1 1
13 27473 1 1 119 ARG CA C -15.211 1.795 -13.635 1.00 . A A . 119 ARG CA 1 1
13 27474 1 1 119 ARG CB C -16.059 0.595 -14.062 1.00 . A A . 119 ARG CB 1 1
13 27475 1 1 119 ARG CD C -16.349 -1.906 -14.005 1.00 . A A . 119 ARG CD 1 1
13 27476 1 1 119 ARG CG C -15.397 -0.743 -13.775 1.00 . A A . 119 ARG CG 1 1
13 27477 1 1 119 ARG CZ C -16.561 -3.016 -16.200 1.00 . A A . 119 ARG CZ 1 1
13 27478 1 1 119 ARG H H -15.370 1.011 -11.680 1.00 . A A . 119 ARG H 1 1
13 27479 1 1 119 ARG HA H -14.272 1.770 -14.166 1.00 . A A . 119 ARG HA 1 1
13 27480 1 1 119 ARG HB2 H -17.001 0.628 -13.536 1.00 . A A . 119 ARG HB2 1 1
13 27481 1 1 119 ARG HB3 H -16.246 0.659 -15.124 1.00 . A A . 119 ARG HB3 1 1
13 27482 1 1 119 ARG HD2 H -15.841 -2.825 -13.753 1.00 . A A . 119 ARG HD2 1 1
13 27483 1 1 119 ARG HD3 H -17.204 -1.782 -13.357 1.00 . A A . 119 ARG HD3 1 1
13 27484 1 1 119 ARG HE H -17.359 -1.234 -15.729 1.00 . A A . 119 ARG HE 1 1
13 27485 1 1 119 ARG HG2 H -14.543 -0.858 -14.426 1.00 . A A . 119 ARG HG2 1 1
13 27486 1 1 119 ARG HG3 H -15.069 -0.755 -12.746 1.00 . A A . 119 ARG HG3 1 1
13 27487 1 1 119 ARG HH11 H -15.439 -4.034 -14.844 1.00 . A A . 119 ARG HH11 1 1
13 27488 1 1 119 ARG HH12 H -15.632 -4.811 -16.395 1.00 . A A . 119 ARG HH12 1 1
13 27489 1 1 119 ARG HH21 H -17.621 -2.263 -17.766 1.00 . A A . 119 ARG HH21 1 1
13 27490 1 1 119 ARG HH22 H -16.859 -3.805 -18.041 1.00 . A A . 119 ARG HH22 1 1
13 27491 1 1 119 ARG N N -14.928 1.709 -12.208 1.00 . A A . 119 ARG N 1 1
13 27492 1 1 119 ARG NE N -16.813 -1.987 -15.390 1.00 . A A . 119 ARG NE 1 1
13 27493 1 1 119 ARG NH1 N -15.821 -4.033 -15.779 1.00 . A A . 119 ARG NH1 1 1
13 27494 1 1 119 ARG NH2 N -17.052 -3.032 -17.432 1.00 . A A . 119 ARG NH2 1 1
13 27495 1 1 119 ARG O O -15.676 3.714 -14.997 1.00 . A A . 119 ARG O 1 1
13 27496 1 1 120 GLU C C -16.758 5.960 -13.008 1.00 . A A . 120 GLU C 1 1
13 27497 1 1 120 GLU CA C -17.602 4.724 -13.296 1.00 . A A . 120 GLU CA 1 1
13 27498 1 1 120 GLU CB C -18.858 4.729 -12.426 1.00 . A A . 120 GLU CB 1 1
13 27499 1 1 120 GLU CD C -20.993 5.918 -11.805 1.00 . A A . 120 GLU CD 1 1
13 27500 1 1 120 GLU CG C -19.744 5.944 -12.652 1.00 . A A . 120 GLU CG 1 1
13 27501 1 1 120 GLU H H -16.971 2.989 -12.262 1.00 . A A . 120 GLU H 1 1
13 27502 1 1 120 GLU HA H -17.896 4.742 -14.334 1.00 . A A . 120 GLU HA 1 1
13 27503 1 1 120 GLU HB2 H -19.436 3.842 -12.642 1.00 . A A . 120 GLU HB2 1 1
13 27504 1 1 120 GLU HB3 H -18.566 4.712 -11.386 1.00 . A A . 120 GLU HB3 1 1
13 27505 1 1 120 GLU HG2 H -19.180 6.833 -12.409 1.00 . A A . 120 GLU HG2 1 1
13 27506 1 1 120 GLU HG3 H -20.032 5.975 -13.693 1.00 . A A . 120 GLU HG3 1 1
13 27507 1 1 120 GLU N N -16.829 3.509 -13.080 1.00 . A A . 120 GLU N 1 1
13 27508 1 1 120 GLU O O -16.881 6.974 -13.693 1.00 . A A . 120 GLU O 1 1
13 27509 1 1 120 GLU OE1 O -21.972 5.254 -12.207 1.00 . A A . 120 GLU OE1 1 1
13 27510 1 1 120 GLU OE2 O -21.006 6.564 -10.737 1.00 . A A . 120 GLU OE2 1 1
13 27511 1 1 121 ALA C C -14.182 7.465 -12.767 1.00 . A A . 121 ALA C 1 1
13 27512 1 1 121 ALA CA C -15.049 6.988 -11.606 1.00 . A A . 121 ALA CA 1 1
13 27513 1 1 121 ALA CB C -14.182 6.601 -10.419 1.00 . A A . 121 ALA CB 1 1
13 27514 1 1 121 ALA H H -15.823 5.018 -11.511 1.00 . A A . 121 ALA H 1 1
13 27515 1 1 121 ALA HA H -15.697 7.796 -11.300 1.00 . A A . 121 ALA HA 1 1
13 27516 1 1 121 ALA HB1 H -14.813 6.275 -9.604 1.00 . A A . 121 ALA HB1 1 1
13 27517 1 1 121 ALA HB2 H -13.598 7.454 -10.105 1.00 . A A . 121 ALA HB2 1 1
13 27518 1 1 121 ALA HB3 H -13.519 5.798 -10.707 1.00 . A A . 121 ALA HB3 1 1
13 27519 1 1 121 ALA N N -15.893 5.865 -12.003 1.00 . A A . 121 ALA N 1 1
13 27520 1 1 121 ALA O O -14.300 8.604 -13.220 1.00 . A A . 121 ALA O 1 1
13 27521 1 1 122 PHE C C -13.243 6.987 -15.678 1.00 . A A . 122 PHE C 1 1
13 27522 1 1 122 PHE CA C -12.455 6.919 -14.380 1.00 . A A . 122 PHE CA 1 1
13 27523 1 1 122 PHE CB C -11.307 5.915 -14.492 1.00 . A A . 122 PHE CB 1 1
13 27524 1 1 122 PHE CD1 C -9.240 7.032 -13.615 1.00 . A A . 122 PHE CD1 1 1
13 27525 1 1 122 PHE CD2 C -10.280 5.366 -12.260 1.00 . A A . 122 PHE CD2 1 1
13 27526 1 1 122 PHE CE1 C -8.272 7.218 -12.648 1.00 . A A . 122 PHE CE1 1 1
13 27527 1 1 122 PHE CE2 C -9.315 5.550 -11.287 1.00 . A A . 122 PHE CE2 1 1
13 27528 1 1 122 PHE CG C -10.254 6.104 -13.436 1.00 . A A . 122 PHE CG 1 1
13 27529 1 1 122 PHE CZ C -8.310 6.478 -11.482 1.00 . A A . 122 PHE CZ 1 1
13 27530 1 1 122 PHE H H -13.279 5.683 -12.873 1.00 . A A . 122 PHE H 1 1
13 27531 1 1 122 PHE HA H -12.041 7.896 -14.190 1.00 . A A . 122 PHE HA 1 1
13 27532 1 1 122 PHE HB2 H -11.702 4.914 -14.395 1.00 . A A . 122 PHE HB2 1 1
13 27533 1 1 122 PHE HB3 H -10.836 6.020 -15.458 1.00 . A A . 122 PHE HB3 1 1
13 27534 1 1 122 PHE HD1 H -9.209 7.612 -14.525 1.00 . A A . 122 PHE HD1 1 1
13 27535 1 1 122 PHE HD2 H -11.066 4.639 -12.107 1.00 . A A . 122 PHE HD2 1 1
13 27536 1 1 122 PHE HE1 H -7.487 7.946 -12.802 1.00 . A A . 122 PHE HE1 1 1
13 27537 1 1 122 PHE HE2 H -9.346 4.970 -10.378 1.00 . A A . 122 PHE HE2 1 1
13 27538 1 1 122 PHE HZ H -7.554 6.622 -10.724 1.00 . A A . 122 PHE HZ 1 1
13 27539 1 1 122 PHE N N -13.326 6.582 -13.262 1.00 . A A . 122 PHE N 1 1
13 27540 1 1 122 PHE O O -12.852 7.682 -16.611 1.00 . A A . 122 PHE O 1 1
13 27541 1 1 123 GLY C C -15.835 7.698 -17.090 1.00 . A A . 123 GLY C 1 1
13 27542 1 1 123 GLY CA C -15.226 6.325 -16.889 1.00 . A A . 123 GLY CA 1 1
13 27543 1 1 123 GLY H H -14.607 5.716 -14.959 1.00 . A A . 123 GLY H 1 1
13 27544 1 1 123 GLY HA2 H -14.645 6.067 -17.762 1.00 . A A . 123 GLY HA2 1 1
13 27545 1 1 123 GLY HA3 H -16.020 5.601 -16.767 1.00 . A A . 123 GLY HA3 1 1
13 27546 1 1 123 GLY N N -14.364 6.280 -15.723 1.00 . A A . 123 GLY N 1 1
13 27547 1 1 123 GLY O O -15.939 8.179 -18.216 1.00 . A A . 123 GLY O 1 1
13 27548 1 1 124 ASN C C -15.784 10.674 -16.577 1.00 . A A . 124 ASN C 1 1
13 27549 1 1 124 ASN CA C -16.798 9.676 -16.032 1.00 . A A . 124 ASN CA 1 1
13 27550 1 1 124 ASN CB C -17.256 10.099 -14.633 1.00 . A A . 124 ASN CB 1 1
13 27551 1 1 124 ASN CG C -17.963 11.445 -14.616 1.00 . A A . 124 ASN CG 1 1
13 27552 1 1 124 ASN H H -16.108 7.895 -15.114 1.00 . A A . 124 ASN H 1 1
13 27553 1 1 124 ASN HA H -17.653 9.648 -16.691 1.00 . A A . 124 ASN HA 1 1
13 27554 1 1 124 ASN HB2 H -17.933 9.354 -14.245 1.00 . A A . 124 ASN HB2 1 1
13 27555 1 1 124 ASN HB3 H -16.390 10.161 -13.988 1.00 . A A . 124 ASN HB3 1 1
13 27556 1 1 124 ASN HD21 H -18.774 11.106 -16.401 1.00 . A A . 124 ASN HD21 1 1
13 27557 1 1 124 ASN HD22 H -19.178 12.614 -15.668 1.00 . A A . 124 ASN HD22 1 1
13 27558 1 1 124 ASN N N -16.218 8.338 -15.987 1.00 . A A . 124 ASN N 1 1
13 27559 1 1 124 ASN ND2 N -18.713 11.752 -15.667 1.00 . A A . 124 ASN ND2 1 1
13 27560 1 1 124 ASN O O -16.100 11.483 -17.450 1.00 . A A . 124 ASN O 1 1
13 27561 1 1 124 ASN OD1 O -17.856 12.198 -13.649 1.00 . A A . 124 ASN OD1 1 1
13 27562 1 1 125 ALA C C -13.170 11.143 -18.011 1.00 . A A . 125 ALA C 1 1
13 27563 1 1 125 ALA CA C -13.483 11.454 -16.555 1.00 . A A . 125 ALA CA 1 1
13 27564 1 1 125 ALA CB C -12.237 11.277 -15.699 1.00 . A A . 125 ALA CB 1 1
13 27565 1 1 125 ALA H H -14.369 9.943 -15.367 1.00 . A A . 125 ALA H 1 1
13 27566 1 1 125 ALA HA H -13.809 12.481 -16.475 1.00 . A A . 125 ALA HA 1 1
13 27567 1 1 125 ALA HB1 H -11.892 10.257 -15.774 1.00 . A A . 125 ALA HB1 1 1
13 27568 1 1 125 ALA HB2 H -12.473 11.505 -14.670 1.00 . A A . 125 ALA HB2 1 1
13 27569 1 1 125 ALA HB3 H -11.462 11.946 -16.050 1.00 . A A . 125 ALA HB3 1 1
13 27570 1 1 125 ALA N N -14.557 10.596 -16.075 1.00 . A A . 125 ALA N 1 1
13 27571 1 1 125 ALA O O -12.923 12.041 -18.815 1.00 . A A . 125 ALA O 1 1
13 27572 1 1 126 LEU C C -13.892 9.919 -20.705 1.00 . A A . 126 LEU C 1 1
13 27573 1 1 126 LEU CA C -12.886 9.396 -19.680 1.00 . A A . 126 LEU CA 1 1
13 27574 1 1 126 LEU CB C -12.858 7.866 -19.702 1.00 . A A . 126 LEU CB 1 1
13 27575 1 1 126 LEU CD1 C -10.655 7.646 -20.859 1.00 . A A . 126 LEU CD1 1 1
13 27576 1 1 126 LEU CD2 C -12.254 5.725 -20.849 1.00 . A A . 126 LEU CD2 1 1
13 27577 1 1 126 LEU CG C -12.120 7.240 -20.883 1.00 . A A . 126 LEU CG 1 1
13 27578 1 1 126 LEU H H -13.456 9.200 -17.658 1.00 . A A . 126 LEU H 1 1
13 27579 1 1 126 LEU HA H -11.906 9.767 -19.931 1.00 . A A . 126 LEU HA 1 1
13 27580 1 1 126 LEU HB2 H -12.391 7.524 -18.790 1.00 . A A . 126 LEU HB2 1 1
13 27581 1 1 126 LEU HB3 H -13.877 7.514 -19.719 1.00 . A A . 126 LEU HB3 1 1
13 27582 1 1 126 LEU HD11 H -10.581 8.723 -20.878 1.00 . A A . 126 LEU HD11 1 1
13 27583 1 1 126 LEU HD12 H -10.154 7.235 -21.722 1.00 . A A . 126 LEU HD12 1 1
13 27584 1 1 126 LEU HD13 H -10.193 7.269 -19.959 1.00 . A A . 126 LEU HD13 1 1
13 27585 1 1 126 LEU HD21 H -11.698 5.294 -21.668 1.00 . A A . 126 LEU HD21 1 1
13 27586 1 1 126 LEU HD22 H -13.295 5.453 -20.941 1.00 . A A . 126 LEU HD22 1 1
13 27587 1 1 126 LEU HD23 H -11.867 5.349 -19.913 1.00 . A A . 126 LEU HD23 1 1
13 27588 1 1 126 LEU HG H -12.553 7.598 -21.805 1.00 . A A . 126 LEU HG 1 1
13 27589 1 1 126 LEU N N -13.210 9.860 -18.343 1.00 . A A . 126 LEU N 1 1
13 27590 1 1 126 LEU O O -13.507 10.389 -21.775 1.00 . A A . 126 LEU O 1 1
13 27591 1 1 127 LEU C C -16.238 11.817 -21.403 1.00 . A A . 127 LEU C 1 1
13 27592 1 1 127 LEU CA C -16.217 10.294 -21.302 1.00 . A A . 127 LEU CA 1 1
13 27593 1 1 127 LEU CB C -17.600 9.732 -20.908 1.00 . A A . 127 LEU CB 1 1
13 27594 1 1 127 LEU CD1 C -18.799 11.470 -19.516 1.00 . A A . 127 LEU CD1 1 1
13 27595 1 1 127 LEU CD2 C -19.102 9.043 -19.021 1.00 . A A . 127 LEU CD2 1 1
13 27596 1 1 127 LEU CG C -18.130 10.102 -19.514 1.00 . A A . 127 LEU CG 1 1
13 27597 1 1 127 LEU H H -15.439 9.481 -19.500 1.00 . A A . 127 LEU H 1 1
13 27598 1 1 127 LEU HA H -15.958 9.903 -22.274 1.00 . A A . 127 LEU HA 1 1
13 27599 1 1 127 LEU HB2 H -18.319 10.078 -21.636 1.00 . A A . 127 LEU HB2 1 1
13 27600 1 1 127 LEU HB3 H -17.550 8.656 -20.969 1.00 . A A . 127 LEU HB3 1 1
13 27601 1 1 127 LEU HD11 H -19.128 11.712 -18.516 1.00 . A A . 127 LEU HD11 1 1
13 27602 1 1 127 LEU HD12 H -19.651 11.453 -20.181 1.00 . A A . 127 LEU HD12 1 1
13 27603 1 1 127 LEU HD13 H -18.094 12.213 -19.854 1.00 . A A . 127 LEU HD13 1 1
13 27604 1 1 127 LEU HD21 H -19.934 8.973 -19.706 1.00 . A A . 127 LEU HD21 1 1
13 27605 1 1 127 LEU HD22 H -19.463 9.315 -18.041 1.00 . A A . 127 LEU HD22 1 1
13 27606 1 1 127 LEU HD23 H -18.598 8.089 -18.969 1.00 . A A . 127 LEU HD23 1 1
13 27607 1 1 127 LEU HG H -17.303 10.140 -18.822 1.00 . A A . 127 LEU HG 1 1
13 27608 1 1 127 LEU N N -15.181 9.847 -20.376 1.00 . A A . 127 LEU N 1 1
13 27609 1 1 127 LEU O O -16.516 12.370 -22.467 1.00 . A A . 127 LEU O 1 1
13 27610 1 1 128 GLN C C -14.679 14.437 -21.111 1.00 . A A . 128 GLN C 1 1
13 27611 1 1 128 GLN CA C -15.865 13.949 -20.288 1.00 . A A . 128 GLN CA 1 1
13 27612 1 1 128 GLN CB C -15.759 14.469 -18.851 1.00 . A A . 128 GLN CB 1 1
13 27613 1 1 128 GLN CD C -15.677 16.467 -17.312 1.00 . A A . 128 GLN CD 1 1
13 27614 1 1 128 GLN CG C -15.878 15.978 -18.733 1.00 . A A . 128 GLN CG 1 1
13 27615 1 1 128 GLN H H -15.706 11.994 -19.481 1.00 . A A . 128 GLN H 1 1
13 27616 1 1 128 GLN HA H -16.776 14.318 -20.733 1.00 . A A . 128 GLN HA 1 1
13 27617 1 1 128 GLN HB2 H -16.545 14.023 -18.260 1.00 . A A . 128 GLN HB2 1 1
13 27618 1 1 128 GLN HB3 H -14.801 14.173 -18.443 1.00 . A A . 128 GLN HB3 1 1
13 27619 1 1 128 GLN HE21 H -13.737 16.716 -17.662 1.00 . A A . 128 GLN HE21 1 1
13 27620 1 1 128 GLN HE22 H -14.279 17.128 -16.066 1.00 . A A . 128 GLN HE22 1 1
13 27621 1 1 128 GLN HG2 H -15.129 16.435 -19.362 1.00 . A A . 128 GLN HG2 1 1
13 27622 1 1 128 GLN HG3 H -16.861 16.279 -19.068 1.00 . A A . 128 GLN HG3 1 1
13 27623 1 1 128 GLN N N -15.913 12.490 -20.303 1.00 . A A . 128 GLN N 1 1
13 27624 1 1 128 GLN NE2 N -14.444 16.802 -16.976 1.00 . A A . 128 GLN NE2 1 1
13 27625 1 1 128 GLN O O -14.767 15.436 -21.829 1.00 . A A . 128 GLN O 1 1
13 27626 1 1 128 GLN OE1 O -16.623 16.554 -16.529 1.00 . A A . 128 GLN OE1 1 1
13 27627 1 1 129 ARG C C -12.582 13.686 -23.248 1.00 . A A . 129 ARG C 1 1
13 27628 1 1 129 ARG CA C -12.374 14.020 -21.769 1.00 . A A . 129 ARG CA 1 1
13 27629 1 1 129 ARG CB C -11.187 13.236 -21.202 1.00 . A A . 129 ARG CB 1 1
13 27630 1 1 129 ARG CD C -8.735 12.679 -21.330 1.00 . A A . 129 ARG CD 1 1
13 27631 1 1 129 ARG CG C -9.864 13.538 -21.880 1.00 . A A . 129 ARG CG 1 1
13 27632 1 1 129 ARG CZ C -7.282 12.598 -19.344 1.00 . A A . 129 ARG CZ 1 1
13 27633 1 1 129 ARG H H -13.561 12.950 -20.387 1.00 . A A . 129 ARG H 1 1
13 27634 1 1 129 ARG HA H -12.179 15.079 -21.673 1.00 . A A . 129 ARG HA 1 1
13 27635 1 1 129 ARG HB2 H -11.089 13.472 -20.154 1.00 . A A . 129 ARG HB2 1 1
13 27636 1 1 129 ARG HB3 H -11.389 12.180 -21.306 1.00 . A A . 129 ARG HB3 1 1
13 27637 1 1 129 ARG HD2 H -9.048 11.646 -21.349 1.00 . A A . 129 ARG HD2 1 1
13 27638 1 1 129 ARG HD3 H -7.867 12.804 -21.959 1.00 . A A . 129 ARG HD3 1 1
13 27639 1 1 129 ARG HE H -9.006 13.608 -19.455 1.00 . A A . 129 ARG HE 1 1
13 27640 1 1 129 ARG HG2 H -9.962 13.348 -22.939 1.00 . A A . 129 ARG HG2 1 1
13 27641 1 1 129 ARG HG3 H -9.622 14.579 -21.723 1.00 . A A . 129 ARG HG3 1 1
13 27642 1 1 129 ARG HH11 H -6.535 11.652 -20.982 1.00 . A A . 129 ARG HH11 1 1
13 27643 1 1 129 ARG HH12 H -5.559 11.537 -19.545 1.00 . A A . 129 ARG HH12 1 1
13 27644 1 1 129 ARG HH21 H -7.729 13.484 -17.580 1.00 . A A . 129 ARG HH21 1 1
13 27645 1 1 129 ARG HH22 H -6.233 12.597 -17.606 1.00 . A A . 129 ARG HH22 1 1
13 27646 1 1 129 ARG N N -13.575 13.713 -21.007 1.00 . A A . 129 ARG N 1 1
13 27647 1 1 129 ARG NE N -8.380 13.030 -19.956 1.00 . A A . 129 ARG NE 1 1
13 27648 1 1 129 ARG NH1 N -6.389 11.872 -20.010 1.00 . A A . 129 ARG NH1 1 1
13 27649 1 1 129 ARG NH2 N -7.065 12.917 -18.076 1.00 . A A . 129 ARG NH2 1 1
13 27650 1 1 129 ARG O O -11.913 14.233 -24.125 1.00 . A A . 129 ARG O 1 1
13 27651 1 1 130 LEU C C -14.715 13.503 -25.520 1.00 . A A . 130 LEU C 1 1
13 27652 1 1 130 LEU CA C -13.849 12.416 -24.888 1.00 . A A . 130 LEU CA 1 1
13 27653 1 1 130 LEU CB C -14.572 11.065 -24.922 1.00 . A A . 130 LEU CB 1 1
13 27654 1 1 130 LEU CD1 C -13.581 10.272 -27.090 1.00 . A A . 130 LEU CD1 1 1
13 27655 1 1 130 LEU CD2 C -15.699 9.254 -26.235 1.00 . A A . 130 LEU CD2 1 1
13 27656 1 1 130 LEU CG C -14.872 10.525 -26.323 1.00 . A A . 130 LEU CG 1 1
13 27657 1 1 130 LEU H H -13.982 12.340 -22.778 1.00 . A A . 130 LEU H 1 1
13 27658 1 1 130 LEU HA H -12.927 12.336 -25.446 1.00 . A A . 130 LEU HA 1 1
13 27659 1 1 130 LEU HB2 H -13.963 10.341 -24.401 1.00 . A A . 130 LEU HB2 1 1
13 27660 1 1 130 LEU HB3 H -15.507 11.169 -24.393 1.00 . A A . 130 LEU HB3 1 1
13 27661 1 1 130 LEU HD11 H -13.023 11.196 -27.169 1.00 . A A . 130 LEU HD11 1 1
13 27662 1 1 130 LEU HD12 H -13.816 9.909 -28.080 1.00 . A A . 130 LEU HD12 1 1
13 27663 1 1 130 LEU HD13 H -12.989 9.535 -26.567 1.00 . A A . 130 LEU HD13 1 1
13 27664 1 1 130 LEU HD21 H -15.140 8.498 -25.704 1.00 . A A . 130 LEU HD21 1 1
13 27665 1 1 130 LEU HD22 H -15.926 8.902 -27.230 1.00 . A A . 130 LEU HD22 1 1
13 27666 1 1 130 LEU HD23 H -16.618 9.461 -25.707 1.00 . A A . 130 LEU HD23 1 1
13 27667 1 1 130 LEU HG H -15.446 11.260 -26.869 1.00 . A A . 130 LEU HG 1 1
13 27668 1 1 130 LEU N N -13.513 12.781 -23.518 1.00 . A A . 130 LEU N 1 1
13 27669 1 1 130 LEU O O -14.629 13.764 -26.724 1.00 . A A . 130 LEU O 1 1
13 27670 1 1 131 GLU C C -15.534 16.440 -25.628 1.00 . A A . 131 GLU C 1 1
13 27671 1 1 131 GLU CA C -16.374 15.257 -25.153 1.00 . A A . 131 GLU CA 1 1
13 27672 1 1 131 GLU CB C -17.327 15.703 -24.043 1.00 . A A . 131 GLU CB 1 1
13 27673 1 1 131 GLU CD C -19.340 15.148 -22.618 1.00 . A A . 131 GLU CD 1 1
13 27674 1 1 131 GLU CG C -18.420 14.694 -23.733 1.00 . A A . 131 GLU CG 1 1
13 27675 1 1 131 GLU H H -15.561 13.894 -23.751 1.00 . A A . 131 GLU H 1 1
13 27676 1 1 131 GLU HA H -16.956 14.894 -25.987 1.00 . A A . 131 GLU HA 1 1
13 27677 1 1 131 GLU HB2 H -16.757 15.871 -23.140 1.00 . A A . 131 GLU HB2 1 1
13 27678 1 1 131 GLU HB3 H -17.797 16.630 -24.338 1.00 . A A . 131 GLU HB3 1 1
13 27679 1 1 131 GLU HG2 H -19.011 14.537 -24.624 1.00 . A A . 131 GLU HG2 1 1
13 27680 1 1 131 GLU HG3 H -17.956 13.760 -23.441 1.00 . A A . 131 GLU HG3 1 1
13 27681 1 1 131 GLU N N -15.525 14.161 -24.694 1.00 . A A . 131 GLU N 1 1
13 27682 1 1 131 GLU O O -16.029 17.333 -26.318 1.00 . A A . 131 GLU O 1 1
13 27683 1 1 131 GLU OE1 O -19.914 16.253 -22.725 1.00 . A A . 131 GLU OE1 1 1
13 27684 1 1 131 GLU OE2 O -19.493 14.409 -21.625 1.00 . A A . 131 GLU OE2 1 1
13 27685 1 1 132 ALA C C -13.143 17.426 -27.222 1.00 . A A . 132 ALA C 1 1
13 27686 1 1 132 ALA CA C -13.339 17.475 -25.708 1.00 . A A . 132 ALA CA 1 1
13 27687 1 1 132 ALA CB C -12.003 17.341 -24.993 1.00 . A A . 132 ALA CB 1 1
13 27688 1 1 132 ALA H H -13.925 15.710 -24.699 1.00 . A A . 132 ALA H 1 1
13 27689 1 1 132 ALA HA H -13.769 18.429 -25.440 1.00 . A A . 132 ALA HA 1 1
13 27690 1 1 132 ALA HB1 H -11.340 18.128 -25.319 1.00 . A A . 132 ALA HB1 1 1
13 27691 1 1 132 ALA HB2 H -11.565 16.381 -25.227 1.00 . A A . 132 ALA HB2 1 1
13 27692 1 1 132 ALA HB3 H -12.155 17.415 -23.926 1.00 . A A . 132 ALA HB3 1 1
13 27693 1 1 132 ALA N N -14.257 16.435 -25.271 1.00 . A A . 132 ALA N 1 1
13 27694 1 1 132 ALA O O -12.762 18.418 -27.841 1.00 . A A . 132 ALA O 1 1
13 27695 1 1 133 LEU C C -14.550 16.613 -29.956 1.00 . A A . 133 LEU C 1 1
13 27696 1 1 133 LEU CA C -13.302 16.092 -29.256 1.00 . A A . 133 LEU CA 1 1
13 27697 1 1 133 LEU CB C -13.084 14.615 -29.618 1.00 . A A . 133 LEU CB 1 1
13 27698 1 1 133 LEU CD1 C -11.407 13.972 -27.835 1.00 . A A . 133 LEU CD1 1 1
13 27699 1 1 133 LEU CD2 C -11.531 12.682 -29.972 1.00 . A A . 133 LEU CD2 1 1
13 27700 1 1 133 LEU CG C -11.685 14.052 -29.330 1.00 . A A . 133 LEU CG 1 1
13 27701 1 1 133 LEU H H -13.714 15.507 -27.264 1.00 . A A . 133 LEU H 1 1
13 27702 1 1 133 LEU HA H -12.452 16.667 -29.593 1.00 . A A . 133 LEU HA 1 1
13 27703 1 1 133 LEU HB2 H -13.803 14.026 -29.069 1.00 . A A . 133 LEU HB2 1 1
13 27704 1 1 133 LEU HB3 H -13.281 14.496 -30.674 1.00 . A A . 133 LEU HB3 1 1
13 27705 1 1 133 LEU HD11 H -10.390 13.639 -27.677 1.00 . A A . 133 LEU HD11 1 1
13 27706 1 1 133 LEU HD12 H -12.089 13.271 -27.376 1.00 . A A . 133 LEU HD12 1 1
13 27707 1 1 133 LEU HD13 H -11.538 14.948 -27.391 1.00 . A A . 133 LEU HD13 1 1
13 27708 1 1 133 LEU HD21 H -11.683 12.767 -31.037 1.00 . A A . 133 LEU HD21 1 1
13 27709 1 1 133 LEU HD22 H -12.261 12.004 -29.556 1.00 . A A . 133 LEU HD22 1 1
13 27710 1 1 133 LEU HD23 H -10.538 12.302 -29.780 1.00 . A A . 133 LEU HD23 1 1
13 27711 1 1 133 LEU HG H -10.949 14.707 -29.769 1.00 . A A . 133 LEU HG 1 1
13 27712 1 1 133 LEU N N -13.420 16.268 -27.813 1.00 . A A . 133 LEU N 1 1
13 27713 1 1 133 LEU O O -14.588 16.733 -31.180 1.00 . A A . 133 LEU O 1 1
13 27714 1 1 134 LYS C C -16.903 18.935 -29.607 1.00 . A A . 134 LYS C 1 1
13 27715 1 1 134 LYS CA C -16.827 17.414 -29.720 1.00 . A A . 134 LYS CA 1 1
13 27716 1 1 134 LYS CB C -18.022 16.772 -29.011 1.00 . A A . 134 LYS CB 1 1
13 27717 1 1 134 LYS CD C -19.318 14.671 -28.522 1.00 . A A . 134 LYS CD 1 1
13 27718 1 1 134 LYS CE C -19.395 13.164 -28.720 1.00 . A A . 134 LYS CE 1 1
13 27719 1 1 134 LYS CG C -18.071 15.259 -29.159 1.00 . A A . 134 LYS CG 1 1
13 27720 1 1 134 LYS H H -15.495 16.784 -28.203 1.00 . A A . 134 LYS H 1 1
13 27721 1 1 134 LYS HA H -16.857 17.144 -30.765 1.00 . A A . 134 LYS HA 1 1
13 27722 1 1 134 LYS HB2 H -17.973 17.009 -27.959 1.00 . A A . 134 LYS HB2 1 1
13 27723 1 1 134 LYS HB3 H -18.933 17.180 -29.421 1.00 . A A . 134 LYS HB3 1 1
13 27724 1 1 134 LYS HD2 H -19.305 14.881 -27.462 1.00 . A A . 134 LYS HD2 1 1
13 27725 1 1 134 LYS HD3 H -20.188 15.128 -28.971 1.00 . A A . 134 LYS HD3 1 1
13 27726 1 1 134 LYS HE2 H -18.527 12.711 -28.264 1.00 . A A . 134 LYS HE2 1 1
13 27727 1 1 134 LYS HE3 H -20.288 12.796 -28.235 1.00 . A A . 134 LYS HE3 1 1
13 27728 1 1 134 LYS HG2 H -18.068 15.011 -30.210 1.00 . A A . 134 LYS HG2 1 1
13 27729 1 1 134 LYS HG3 H -17.200 14.835 -28.684 1.00 . A A . 134 LYS HG3 1 1
13 27730 1 1 134 LYS HZ1 H -20.168 13.339 -30.658 1.00 . A A . 134 LYS HZ1 1 1
13 27731 1 1 134 LYS HZ2 H -19.665 11.774 -30.258 1.00 . A A . 134 LYS HZ2 1 1
13 27732 1 1 134 LYS HZ3 H -18.512 12.968 -30.610 1.00 . A A . 134 LYS HZ3 1 1
13 27733 1 1 134 LYS N N -15.578 16.912 -29.172 1.00 . A A . 134 LYS N 1 1
13 27734 1 1 134 LYS NZ N -19.435 12.787 -30.159 1.00 . A A . 134 LYS NZ 1 1
13 27735 1 1 134 LYS O O -17.424 19.602 -30.497 1.00 . A A . 134 LYS O 1 1
13 27736 1 1 135 ARG C C -15.258 21.672 -28.885 1.00 . A A . 135 ARG C 1 1
13 27737 1 1 135 ARG CA C -16.437 20.921 -28.273 1.00 . A A . 135 ARG CA 1 1
13 27738 1 1 135 ARG CB C -16.506 21.239 -26.775 1.00 . A A . 135 ARG CB 1 1
13 27739 1 1 135 ARG CD C -18.121 19.712 -25.583 1.00 . A A . 135 ARG CD 1 1
13 27740 1 1 135 ARG CG C -17.891 21.094 -26.172 1.00 . A A . 135 ARG CG 1 1
13 27741 1 1 135 ARG CZ C -17.717 19.110 -23.223 1.00 . A A . 135 ARG CZ 1 1
13 27742 1 1 135 ARG H H -15.902 18.904 -27.870 1.00 . A A . 135 ARG H 1 1
13 27743 1 1 135 ARG HA H -17.344 21.276 -28.740 1.00 . A A . 135 ARG HA 1 1
13 27744 1 1 135 ARG HB2 H -15.838 20.576 -26.247 1.00 . A A . 135 ARG HB2 1 1
13 27745 1 1 135 ARG HB3 H -16.180 22.257 -26.622 1.00 . A A . 135 ARG HB3 1 1
13 27746 1 1 135 ARG HD2 H -19.152 19.633 -25.277 1.00 . A A . 135 ARG HD2 1 1
13 27747 1 1 135 ARG HD3 H -17.914 18.972 -26.344 1.00 . A A . 135 ARG HD3 1 1
13 27748 1 1 135 ARG HE H -16.288 19.529 -24.559 1.00 . A A . 135 ARG HE 1 1
13 27749 1 1 135 ARG HG2 H -18.007 21.827 -25.390 1.00 . A A . 135 ARG HG2 1 1
13 27750 1 1 135 ARG HG3 H -18.626 21.271 -26.944 1.00 . A A . 135 ARG HG3 1 1
13 27751 1 1 135 ARG HH11 H -19.678 19.294 -23.721 1.00 . A A . 135 ARG HH11 1 1
13 27752 1 1 135 ARG HH12 H -19.365 18.791 -22.087 1.00 . A A . 135 ARG HH12 1 1
13 27753 1 1 135 ARG HH21 H -15.873 18.889 -22.407 1.00 . A A . 135 ARG HH21 1 1
13 27754 1 1 135 ARG HH22 H -17.207 18.550 -21.343 1.00 . A A . 135 ARG HH22 1 1
13 27755 1 1 135 ARG N N -16.362 19.481 -28.518 1.00 . A A . 135 ARG N 1 1
13 27756 1 1 135 ARG NE N -17.261 19.458 -24.425 1.00 . A A . 135 ARG NE 1 1
13 27757 1 1 135 ARG NH1 N -19.022 19.063 -22.990 1.00 . A A . 135 ARG NH1 1 1
13 27758 1 1 135 ARG NH2 N -16.865 18.831 -22.244 1.00 . A A . 135 ARG NH2 1 1
13 27759 1 1 135 ARG O O -15.103 22.870 -28.657 1.00 . A A . 135 ARG O 1 1
13 27760 1 1 136 ASP C C -13.680 22.436 -31.510 1.00 . A A . 136 ASP C 1 1
13 27761 1 1 136 ASP CA C -13.273 21.637 -30.275 1.00 . A A . 136 ASP CA 1 1
13 27762 1 1 136 ASP CB C -12.163 20.623 -30.612 1.00 . A A . 136 ASP CB 1 1
13 27763 1 1 136 ASP CG C -12.555 19.558 -31.626 1.00 . A A . 136 ASP CG 1 1
13 27764 1 1 136 ASP H H -14.616 20.042 -29.859 1.00 . A A . 136 ASP H 1 1
13 27765 1 1 136 ASP HA H -12.886 22.332 -29.542 1.00 . A A . 136 ASP HA 1 1
13 27766 1 1 136 ASP HB2 H -11.317 21.160 -31.009 1.00 . A A . 136 ASP HB2 1 1
13 27767 1 1 136 ASP HB3 H -11.860 20.124 -29.703 1.00 . A A . 136 ASP HB3 1 1
13 27768 1 1 136 ASP N N -14.436 20.987 -29.670 1.00 . A A . 136 ASP N 1 1
13 27769 1 1 136 ASP O O -12.974 23.353 -31.933 1.00 . A A . 136 ASP O 1 1
13 27770 1 1 136 ASP OD1 O -13.692 19.585 -32.141 1.00 . A A . 136 ASP OD1 1 1
13 27771 1 1 136 ASP OD2 O -11.713 18.676 -31.903 1.00 . A A . 136 ASP OD2 1 1
13 27772 1 1 137 GLY C C -14.751 22.485 -34.516 1.00 . A A . 137 GLY C 1 1
13 27773 1 1 137 GLY CA C -15.381 22.836 -33.183 1.00 . A A . 137 GLY CA 1 1
13 27774 1 1 137 GLY H H -15.296 21.287 -31.748 1.00 . A A . 137 GLY H 1 1
13 27775 1 1 137 GLY HA2 H -16.444 22.640 -33.237 1.00 . A A . 137 GLY HA2 1 1
13 27776 1 1 137 GLY HA3 H -15.230 23.890 -32.995 1.00 . A A . 137 GLY HA3 1 1
13 27777 1 1 137 GLY N N -14.827 22.083 -32.078 1.00 . A A . 137 GLY N 1 1
13 27778 1 1 137 GLY O O -14.892 23.233 -35.485 1.00 . A A . 137 GLY O 1 1
13 27779 1 1 138 GLN C C -14.462 20.605 -36.881 1.00 . A A . 138 GLN C 1 1
13 27780 1 1 138 GLN CA C -13.422 20.910 -35.809 1.00 . A A . 138 GLN CA 1 1
13 27781 1 1 138 GLN CB C -12.541 19.685 -35.563 1.00 . A A . 138 GLN CB 1 1
13 27782 1 1 138 GLN CD C -10.305 20.734 -36.090 1.00 . A A . 138 GLN CD 1 1
13 27783 1 1 138 GLN CG C -11.152 20.026 -35.048 1.00 . A A . 138 GLN CG 1 1
13 27784 1 1 138 GLN H H -13.982 20.796 -33.763 1.00 . A A . 138 GLN H 1 1
13 27785 1 1 138 GLN HA H -12.802 21.721 -36.159 1.00 . A A . 138 GLN HA 1 1
13 27786 1 1 138 GLN HB2 H -13.026 19.045 -34.837 1.00 . A A . 138 GLN HB2 1 1
13 27787 1 1 138 GLN HB3 H -12.437 19.145 -36.490 1.00 . A A . 138 GLN HB3 1 1
13 27788 1 1 138 GLN HE21 H -10.910 22.508 -35.427 1.00 . A A . 138 GLN HE21 1 1
13 27789 1 1 138 GLN HE22 H -9.806 22.535 -36.765 1.00 . A A . 138 GLN HE22 1 1
13 27790 1 1 138 GLN HG2 H -11.248 20.670 -34.186 1.00 . A A . 138 GLN HG2 1 1
13 27791 1 1 138 GLN HG3 H -10.652 19.111 -34.760 1.00 . A A . 138 GLN HG3 1 1
13 27792 1 1 138 GLN N N -14.059 21.352 -34.572 1.00 . A A . 138 GLN N 1 1
13 27793 1 1 138 GLN NE2 N -10.343 22.056 -36.095 1.00 . A A . 138 GLN NE2 1 1
13 27794 1 1 138 GLN O O -15.192 19.614 -36.802 1.00 . A A . 138 GLN O 1 1
13 27795 1 1 138 GLN OE1 O -9.607 20.095 -36.878 1.00 . A A . 138 GLN OE1 1 1
13 27796 1 1 139 SER C C -14.821 20.697 -40.174 1.00 . A A . 139 SER C 1 1
13 27797 1 1 139 SER CA C -15.491 21.322 -38.952 1.00 . A A . 139 SER CA 1 1
13 27798 1 1 139 SER CB C -16.090 22.686 -39.296 1.00 . A A . 139 SER CB 1 1
13 27799 1 1 139 SER H H -13.911 22.235 -37.896 1.00 . A A . 139 SER H 1 1
13 27800 1 1 139 SER HA H -16.277 20.666 -38.609 1.00 . A A . 139 SER HA 1 1
13 27801 1 1 139 SER HB2 H -15.323 23.320 -39.715 1.00 . A A . 139 SER HB2 1 1
13 27802 1 1 139 SER HB3 H -16.886 22.559 -40.014 1.00 . A A . 139 SER HB3 1 1
13 27803 1 1 139 SER HG H -15.959 23.279 -37.427 1.00 . A A . 139 SER HG 1 1
13 27804 1 1 139 SER N N -14.530 21.473 -37.878 1.00 . A A . 139 SER N 1 1
13 27805 1 1 139 SER O O -14.376 21.450 -41.066 1.00 . A A . 139 SER O 1 1
13 27806 1 1 139 SER OXT O -14.708 19.454 -40.221 1.00 . A A . 139 SER OXT 1 1
13 27807 1 1 139 SER OG O -16.618 23.312 -38.134 1.00 . A A . 139 SER OG 1 1
14 27808 1 1 1 MET C C 5.649 -6.292 -49.769 1.00 . A A . 1 MET C 1 1
14 27809 1 1 1 MET CA C 6.550 -7.360 -49.183 1.00 . A A . 1 MET CA 1 1
14 27810 1 1 1 MET CB C 7.793 -7.541 -50.059 1.00 . A A . 1 MET CB 1 1
14 27811 1 1 1 MET CE C 9.981 -10.486 -48.069 1.00 . A A . 1 MET CE 1 1
14 27812 1 1 1 MET CG C 8.926 -8.283 -49.367 1.00 . A A . 1 MET CG 1 1
14 27813 1 1 1 MET H1 H 6.394 -9.345 -48.570 1.00 . A A . 1 MET H1 1 1
14 27814 1 1 1 MET H2 H 5.539 -8.993 -49.986 1.00 . A A . 1 MET H2 1 1
14 27815 1 1 1 MET H3 H 4.939 -8.481 -48.488 1.00 . A A . 1 MET H3 1 1
14 27816 1 1 1 MET HA H 6.858 -7.044 -48.197 1.00 . A A . 1 MET HA 1 1
14 27817 1 1 1 MET HB2 H 7.516 -8.097 -50.942 1.00 . A A . 1 MET HB2 1 1
14 27818 1 1 1 MET HB3 H 8.156 -6.568 -50.356 1.00 . A A . 1 MET HB3 1 1
14 27819 1 1 1 MET HE1 H 10.801 -10.406 -48.768 1.00 . A A . 1 MET HE1 1 1
14 27820 1 1 1 MET HE2 H 9.878 -11.512 -47.751 1.00 . A A . 1 MET HE2 1 1
14 27821 1 1 1 MET HE3 H 10.177 -9.862 -47.209 1.00 . A A . 1 MET HE3 1 1
14 27822 1 1 1 MET HG2 H 9.762 -8.348 -50.045 1.00 . A A . 1 MET HG2 1 1
14 27823 1 1 1 MET HG3 H 9.218 -7.725 -48.491 1.00 . A A . 1 MET HG3 1 1
14 27824 1 1 1 MET N N 5.806 -8.632 -49.046 1.00 . A A . 1 MET N 1 1
14 27825 1 1 1 MET O O 5.548 -6.140 -50.983 1.00 . A A . 1 MET O 1 1
14 27826 1 1 1 MET SD S 8.467 -9.953 -48.862 1.00 . A A . 1 MET SD 1 1
14 27827 1 1 2 GLU C C 4.673 -3.189 -49.229 1.00 . A A . 2 GLU C 1 1
14 27828 1 1 2 GLU CA C 4.018 -4.560 -49.288 1.00 . A A . 2 GLU CA 1 1
14 27829 1 1 2 GLU CB C 2.783 -4.600 -48.375 1.00 . A A . 2 GLU CB 1 1
14 27830 1 1 2 GLU CD C 2.737 -7.134 -48.134 1.00 . A A . 2 GLU CD 1 1
14 27831 1 1 2 GLU CG C 1.954 -5.879 -48.481 1.00 . A A . 2 GLU CG 1 1
14 27832 1 1 2 GLU H H 5.137 -5.723 -47.931 1.00 . A A . 2 GLU H 1 1
14 27833 1 1 2 GLU HA H 3.717 -4.764 -50.305 1.00 . A A . 2 GLU HA 1 1
14 27834 1 1 2 GLU HB2 H 3.106 -4.493 -47.351 1.00 . A A . 2 GLU HB2 1 1
14 27835 1 1 2 GLU HB3 H 2.143 -3.766 -48.626 1.00 . A A . 2 GLU HB3 1 1
14 27836 1 1 2 GLU HG2 H 1.117 -5.803 -47.802 1.00 . A A . 2 GLU HG2 1 1
14 27837 1 1 2 GLU HG3 H 1.587 -5.969 -49.492 1.00 . A A . 2 GLU HG3 1 1
14 27838 1 1 2 GLU N N 4.978 -5.572 -48.888 1.00 . A A . 2 GLU N 1 1
14 27839 1 1 2 GLU O O 5.644 -2.995 -48.497 1.00 . A A . 2 GLU O 1 1
14 27840 1 1 2 GLU OE1 O 3.271 -7.215 -47.010 1.00 . A A . 2 GLU OE1 1 1
14 27841 1 1 2 GLU OE2 O 2.854 -8.030 -49.001 1.00 . A A . 2 GLU OE2 1 1
14 27842 1 1 3 THR C C 4.210 -0.024 -48.939 1.00 . A A . 3 THR C 1 1
14 27843 1 1 3 THR CA C 4.768 -0.926 -50.039 1.00 . A A . 3 THR CA 1 1
14 27844 1 1 3 THR CB C 4.593 -0.256 -51.426 1.00 . A A . 3 THR CB 1 1
14 27845 1 1 3 THR CG2 C 3.132 0.061 -51.726 1.00 . A A . 3 THR CG2 1 1
14 27846 1 1 3 THR H H 3.357 -2.426 -50.530 1.00 . A A . 3 THR H 1 1
14 27847 1 1 3 THR HA H 5.827 -1.057 -49.865 1.00 . A A . 3 THR HA 1 1
14 27848 1 1 3 THR HB H 4.954 -0.941 -52.180 1.00 . A A . 3 THR HB 1 1
14 27849 1 1 3 THR HG1 H 5.045 1.497 -52.228 1.00 . A A . 3 THR HG1 1 1
14 27850 1 1 3 THR HG21 H 2.561 -0.857 -51.735 1.00 . A A . 3 THR HG21 1 1
14 27851 1 1 3 THR HG22 H 3.057 0.539 -52.690 1.00 . A A . 3 THR HG22 1 1
14 27852 1 1 3 THR HG23 H 2.740 0.721 -50.965 1.00 . A A . 3 THR HG23 1 1
14 27853 1 1 3 THR N N 4.160 -2.242 -49.992 1.00 . A A . 3 THR N 1 1
14 27854 1 1 3 THR O O 2.998 0.030 -48.709 1.00 . A A . 3 THR O 1 1
14 27855 1 1 3 THR OG1 O 5.367 0.948 -51.493 1.00 . A A . 3 THR OG1 1 1
14 27856 1 1 4 ASP C C 5.889 2.610 -47.044 1.00 . A A . 4 ASP C 1 1
14 27857 1 1 4 ASP CA C 4.737 1.630 -47.226 1.00 . A A . 4 ASP CA 1 1
14 27858 1 1 4 ASP CB C 4.376 0.961 -45.894 1.00 . A A . 4 ASP CB 1 1
14 27859 1 1 4 ASP CG C 3.790 1.939 -44.887 1.00 . A A . 4 ASP CG 1 1
14 27860 1 1 4 ASP H H 6.060 0.447 -48.375 1.00 . A A . 4 ASP H 1 1
14 27861 1 1 4 ASP HA H 3.875 2.167 -47.600 1.00 . A A . 4 ASP HA 1 1
14 27862 1 1 4 ASP HB2 H 3.650 0.183 -46.074 1.00 . A A . 4 ASP HB2 1 1
14 27863 1 1 4 ASP HB3 H 5.267 0.523 -45.465 1.00 . A A . 4 ASP HB3 1 1
14 27864 1 1 4 ASP N N 5.111 0.636 -48.228 1.00 . A A . 4 ASP N 1 1
14 27865 1 1 4 ASP O O 5.902 3.433 -46.128 1.00 . A A . 4 ASP O 1 1
14 27866 1 1 4 ASP OD1 O 2.880 2.714 -45.258 1.00 . A A . 4 ASP OD1 1 1
14 27867 1 1 4 ASP OD2 O 4.237 1.937 -43.721 1.00 . A A . 4 ASP OD2 1 1
14 27868 1 1 5 CYS C C 7.913 4.411 -49.035 1.00 . A A . 5 CYS C 1 1
14 27869 1 1 5 CYS CA C 8.015 3.383 -47.921 1.00 . A A . 5 CYS CA 1 1
14 27870 1 1 5 CYS CB C 9.301 2.560 -48.045 1.00 . A A . 5 CYS CB 1 1
14 27871 1 1 5 CYS H H 6.774 1.859 -48.665 1.00 . A A . 5 CYS H 1 1
14 27872 1 1 5 CYS HA H 8.021 3.901 -46.972 1.00 . A A . 5 CYS HA 1 1
14 27873 1 1 5 CYS HB2 H 10.115 3.219 -48.300 1.00 . A A . 5 CYS HB2 1 1
14 27874 1 1 5 CYS HB3 H 9.511 2.087 -47.095 1.00 . A A . 5 CYS HB3 1 1
14 27875 1 1 5 CYS HG H 9.632 0.123 -48.752 1.00 . A A . 5 CYS HG 1 1
14 27876 1 1 5 CYS N N 6.855 2.516 -47.945 1.00 . A A . 5 CYS N 1 1
14 27877 1 1 5 CYS O O 8.294 4.158 -50.179 1.00 . A A . 5 CYS O 1 1
14 27878 1 1 5 CYS SG S 9.230 1.263 -49.308 1.00 . A A . 5 CYS SG 1 1
14 27879 1 1 6 ASN C C 8.355 7.533 -49.741 1.00 . A A . 6 ASN C 1 1
14 27880 1 1 6 ASN CA C 7.148 6.610 -49.683 1.00 . A A . 6 ASN CA 1 1
14 27881 1 1 6 ASN CB C 5.883 7.405 -49.346 1.00 . A A . 6 ASN CB 1 1
14 27882 1 1 6 ASN CG C 5.536 8.429 -50.412 1.00 . A A . 6 ASN CG 1 1
14 27883 1 1 6 ASN H H 7.097 5.716 -47.764 1.00 . A A . 6 ASN H 1 1
14 27884 1 1 6 ASN HA H 7.024 6.139 -50.648 1.00 . A A . 6 ASN HA 1 1
14 27885 1 1 6 ASN HB2 H 5.054 6.722 -49.248 1.00 . A A . 6 ASN HB2 1 1
14 27886 1 1 6 ASN HB3 H 6.030 7.922 -48.408 1.00 . A A . 6 ASN HB3 1 1
14 27887 1 1 6 ASN HD21 H 6.448 9.873 -49.397 1.00 . A A . 6 ASN HD21 1 1
14 27888 1 1 6 ASN HD22 H 5.729 10.348 -50.899 1.00 . A A . 6 ASN HD22 1 1
14 27889 1 1 6 ASN N N 7.361 5.562 -48.702 1.00 . A A . 6 ASN N 1 1
14 27890 1 1 6 ASN ND2 N 5.947 9.674 -50.214 1.00 . A A . 6 ASN ND2 1 1
14 27891 1 1 6 ASN O O 8.861 7.961 -48.702 1.00 . A A . 6 ASN O 1 1
14 27892 1 1 6 ASN OD1 O 4.880 8.105 -51.399 1.00 . A A . 6 ASN OD1 1 1
14 27893 1 1 7 PRO C C 9.754 10.166 -50.789 1.00 . A A . 7 PRO C 1 1
14 27894 1 1 7 PRO CA C 10.014 8.705 -51.165 1.00 . A A . 7 PRO CA 1 1
14 27895 1 1 7 PRO CB C 10.297 8.585 -52.672 1.00 . A A . 7 PRO CB 1 1
14 27896 1 1 7 PRO CD C 8.290 7.371 -52.234 1.00 . A A . 7 PRO CD 1 1
14 27897 1 1 7 PRO CG C 9.482 7.427 -53.142 1.00 . A A . 7 PRO CG 1 1
14 27898 1 1 7 PRO HA H 10.866 8.342 -50.609 1.00 . A A . 7 PRO HA 1 1
14 27899 1 1 7 PRO HB2 H 10.008 9.501 -53.169 1.00 . A A . 7 PRO HB2 1 1
14 27900 1 1 7 PRO HB3 H 11.350 8.408 -52.825 1.00 . A A . 7 PRO HB3 1 1
14 27901 1 1 7 PRO HD2 H 7.509 8.026 -52.591 1.00 . A A . 7 PRO HD2 1 1
14 27902 1 1 7 PRO HD3 H 7.927 6.357 -52.146 1.00 . A A . 7 PRO HD3 1 1
14 27903 1 1 7 PRO HG2 H 9.168 7.587 -54.163 1.00 . A A . 7 PRO HG2 1 1
14 27904 1 1 7 PRO HG3 H 10.058 6.517 -53.062 1.00 . A A . 7 PRO HG3 1 1
14 27905 1 1 7 PRO N N 8.837 7.846 -50.957 1.00 . A A . 7 PRO N 1 1
14 27906 1 1 7 PRO O O 9.984 11.078 -51.585 1.00 . A A . 7 PRO O 1 1
14 27907 1 1 8 MET C C 10.187 12.076 -48.095 1.00 . A A . 8 MET C 1 1
14 27908 1 1 8 MET CA C 9.063 11.721 -49.058 1.00 . A A . 8 MET CA 1 1
14 27909 1 1 8 MET CB C 7.703 11.829 -48.359 1.00 . A A . 8 MET CB 1 1
14 27910 1 1 8 MET CE C 5.587 15.119 -46.910 1.00 . A A . 8 MET CE 1 1
14 27911 1 1 8 MET CG C 7.339 13.247 -47.946 1.00 . A A . 8 MET CG 1 1
14 27912 1 1 8 MET H H 9.062 9.605 -49.003 1.00 . A A . 8 MET H 1 1
14 27913 1 1 8 MET HA H 9.089 12.406 -49.890 1.00 . A A . 8 MET HA 1 1
14 27914 1 1 8 MET HB2 H 6.938 11.464 -49.028 1.00 . A A . 8 MET HB2 1 1
14 27915 1 1 8 MET HB3 H 7.717 11.213 -47.473 1.00 . A A . 8 MET HB3 1 1
14 27916 1 1 8 MET HE1 H 5.732 15.673 -47.826 1.00 . A A . 8 MET HE1 1 1
14 27917 1 1 8 MET HE2 H 6.354 15.389 -46.201 1.00 . A A . 8 MET HE2 1 1
14 27918 1 1 8 MET HE3 H 4.617 15.355 -46.497 1.00 . A A . 8 MET HE3 1 1
14 27919 1 1 8 MET HG2 H 8.045 13.584 -47.203 1.00 . A A . 8 MET HG2 1 1
14 27920 1 1 8 MET HG3 H 7.397 13.886 -48.813 1.00 . A A . 8 MET HG3 1 1
14 27921 1 1 8 MET N N 9.275 10.380 -49.573 1.00 . A A . 8 MET N 1 1
14 27922 1 1 8 MET O O 10.454 13.250 -47.835 1.00 . A A . 8 MET O 1 1
14 27923 1 1 8 MET SD S 5.680 13.363 -47.253 1.00 . A A . 8 MET SD 1 1
14 27924 1 1 9 GLU C C 13.219 11.584 -47.566 1.00 . A A . 9 GLU C 1 1
14 27925 1 1 9 GLU CA C 12.002 11.253 -46.713 1.00 . A A . 9 GLU CA 1 1
14 27926 1 1 9 GLU CB C 12.275 10.018 -45.845 1.00 . A A . 9 GLU CB 1 1
14 27927 1 1 9 GLU CD C 13.156 7.650 -45.771 1.00 . A A . 9 GLU CD 1 1
14 27928 1 1 9 GLU CG C 12.580 8.753 -46.637 1.00 . A A . 9 GLU CG 1 1
14 27929 1 1 9 GLU H H 10.555 10.137 -47.769 1.00 . A A . 9 GLU H 1 1
14 27930 1 1 9 GLU HA H 11.790 12.096 -46.070 1.00 . A A . 9 GLU HA 1 1
14 27931 1 1 9 GLU HB2 H 13.118 10.224 -45.205 1.00 . A A . 9 GLU HB2 1 1
14 27932 1 1 9 GLU HB3 H 11.407 9.827 -45.231 1.00 . A A . 9 GLU HB3 1 1
14 27933 1 1 9 GLU HG2 H 11.666 8.397 -47.087 1.00 . A A . 9 GLU HG2 1 1
14 27934 1 1 9 GLU HG3 H 13.294 8.992 -47.413 1.00 . A A . 9 GLU HG3 1 1
14 27935 1 1 9 GLU N N 10.846 11.050 -47.569 1.00 . A A . 9 GLU N 1 1
14 27936 1 1 9 GLU O O 13.497 10.916 -48.564 1.00 . A A . 9 GLU O 1 1
14 27937 1 1 9 GLU OE1 O 14.339 7.760 -45.379 1.00 . A A . 9 GLU OE1 1 1
14 27938 1 1 9 GLU OE2 O 12.436 6.675 -45.476 1.00 . A A . 9 GLU OE2 1 1
14 27939 1 1 10 LEU C C 16.319 13.083 -47.036 1.00 . A A . 10 LEU C 1 1
14 27940 1 1 10 LEU CA C 15.095 13.050 -47.935 1.00 . A A . 10 LEU CA 1 1
14 27941 1 1 10 LEU CB C 14.860 14.418 -48.580 1.00 . A A . 10 LEU CB 1 1
14 27942 1 1 10 LEU CD1 C 13.560 15.860 -50.167 1.00 . A A . 10 LEU CD1 1 1
14 27943 1 1 10 LEU CD2 C 14.057 13.491 -50.768 1.00 . A A . 10 LEU CD2 1 1
14 27944 1 1 10 LEU CG C 13.747 14.453 -49.632 1.00 . A A . 10 LEU CG 1 1
14 27945 1 1 10 LEU H H 13.651 13.137 -46.393 1.00 . A A . 10 LEU H 1 1
14 27946 1 1 10 LEU HA H 15.262 12.322 -48.714 1.00 . A A . 10 LEU HA 1 1
14 27947 1 1 10 LEU HB2 H 14.614 15.124 -47.802 1.00 . A A . 10 LEU HB2 1 1
14 27948 1 1 10 LEU HB3 H 15.780 14.732 -49.053 1.00 . A A . 10 LEU HB3 1 1
14 27949 1 1 10 LEU HD11 H 12.760 15.867 -50.892 1.00 . A A . 10 LEU HD11 1 1
14 27950 1 1 10 LEU HD12 H 14.475 16.192 -50.638 1.00 . A A . 10 LEU HD12 1 1
14 27951 1 1 10 LEU HD13 H 13.315 16.525 -49.353 1.00 . A A . 10 LEU HD13 1 1
14 27952 1 1 10 LEU HD21 H 14.172 12.494 -50.373 1.00 . A A . 10 LEU HD21 1 1
14 27953 1 1 10 LEU HD22 H 14.971 13.795 -51.256 1.00 . A A . 10 LEU HD22 1 1
14 27954 1 1 10 LEU HD23 H 13.245 13.505 -51.482 1.00 . A A . 10 LEU HD23 1 1
14 27955 1 1 10 LEU HG H 12.818 14.145 -49.174 1.00 . A A . 10 LEU HG 1 1
14 27956 1 1 10 LEU N N 13.925 12.632 -47.192 1.00 . A A . 10 LEU N 1 1
14 27957 1 1 10 LEU O O 16.374 13.853 -46.074 1.00 . A A . 10 LEU O 1 1
14 27958 1 1 11 SER C C 18.384 11.625 -45.219 1.00 . A A . 11 SER C 1 1
14 27959 1 1 11 SER CA C 18.552 12.148 -46.647 1.00 . A A . 11 SER CA 1 1
14 27960 1 1 11 SER CB C 19.244 13.518 -46.645 1.00 . A A . 11 SER CB 1 1
14 27961 1 1 11 SER H H 17.116 11.592 -48.086 1.00 . A A . 11 SER H 1 1
14 27962 1 1 11 SER HA H 19.177 11.451 -47.186 1.00 . A A . 11 SER HA 1 1
14 27963 1 1 11 SER HB2 H 19.347 13.863 -47.663 1.00 . A A . 11 SER HB2 1 1
14 27964 1 1 11 SER HB3 H 18.641 14.219 -46.089 1.00 . A A . 11 SER HB3 1 1
14 27965 1 1 11 SER HG H 20.526 13.953 -45.218 1.00 . A A . 11 SER HG 1 1
14 27966 1 1 11 SER N N 17.277 12.216 -47.351 1.00 . A A . 11 SER N 1 1
14 27967 1 1 11 SER O O 18.020 12.364 -44.301 1.00 . A A . 11 SER O 1 1
14 27968 1 1 11 SER OG O 20.534 13.455 -46.055 1.00 . A A . 11 SER OG 1 1
14 27969 1 1 12 SER C C 20.099 9.367 -43.363 1.00 . A A . 12 SER C 1 1
14 27970 1 1 12 SER CA C 18.659 9.714 -43.734 1.00 . A A . 12 SER CA 1 1
14 27971 1 1 12 SER CB C 17.778 8.463 -43.737 1.00 . A A . 12 SER CB 1 1
14 27972 1 1 12 SER H H 18.791 9.774 -45.839 1.00 . A A . 12 SER H 1 1
14 27973 1 1 12 SER HA H 18.271 10.425 -43.017 1.00 . A A . 12 SER HA 1 1
14 27974 1 1 12 SER HB2 H 18.049 7.832 -42.903 1.00 . A A . 12 SER HB2 1 1
14 27975 1 1 12 SER HB3 H 16.742 8.755 -43.647 1.00 . A A . 12 SER HB3 1 1
14 27976 1 1 12 SER HG H 17.325 8.067 -45.610 1.00 . A A . 12 SER HG 1 1
14 27977 1 1 12 SER N N 18.631 10.335 -45.050 1.00 . A A . 12 SER N 1 1
14 27978 1 1 12 SER O O 20.353 8.481 -42.547 1.00 . A A . 12 SER O 1 1
14 27979 1 1 12 SER OG O 17.943 7.728 -44.940 1.00 . A A . 12 SER OG 1 1
14 27980 1 1 13 MET C C 22.902 8.576 -44.415 1.00 . A A . 13 MET C 1 1
14 27981 1 1 13 MET CA C 22.466 9.905 -43.807 1.00 . A A . 13 MET CA 1 1
14 27982 1 1 13 MET CB C 22.877 9.969 -42.328 1.00 . A A . 13 MET CB 1 1
14 27983 1 1 13 MET CE C 24.048 11.241 -39.681 1.00 . A A . 13 MET CE 1 1
14 27984 1 1 13 MET CG C 24.385 9.938 -42.111 1.00 . A A . 13 MET CG 1 1
14 27985 1 1 13 MET H H 20.727 10.821 -44.576 1.00 . A A . 13 MET H 1 1
14 27986 1 1 13 MET HA H 22.966 10.699 -44.340 1.00 . A A . 13 MET HA 1 1
14 27987 1 1 13 MET HB2 H 22.492 10.882 -41.901 1.00 . A A . 13 MET HB2 1 1
14 27988 1 1 13 MET HB3 H 22.444 9.127 -41.809 1.00 . A A . 13 MET HB3 1 1
14 27989 1 1 13 MET HE1 H 24.230 11.277 -38.619 1.00 . A A . 13 MET HE1 1 1
14 27990 1 1 13 MET HE2 H 22.985 11.195 -39.866 1.00 . A A . 13 MET HE2 1 1
14 27991 1 1 13 MET HE3 H 24.456 12.126 -40.146 1.00 . A A . 13 MET HE3 1 1
14 27992 1 1 13 MET HG2 H 24.797 9.097 -42.650 1.00 . A A . 13 MET HG2 1 1
14 27993 1 1 13 MET HG3 H 24.809 10.852 -42.502 1.00 . A A . 13 MET HG3 1 1
14 27994 1 1 13 MET N N 21.027 10.106 -43.979 1.00 . A A . 13 MET N 1 1
14 27995 1 1 13 MET O O 23.375 8.530 -45.550 1.00 . A A . 13 MET O 1 1
14 27996 1 1 13 MET SD S 24.838 9.790 -40.371 1.00 . A A . 13 MET SD 1 1
14 27997 1 1 14 SER C C 22.353 5.132 -43.293 1.00 . A A . 14 SER C 1 1
14 27998 1 1 14 SER CA C 23.113 6.170 -44.104 1.00 . A A . 14 SER CA 1 1
14 27999 1 1 14 SER CB C 24.626 5.959 -43.945 1.00 . A A . 14 SER CB 1 1
14 28000 1 1 14 SER H H 22.299 7.605 -42.785 1.00 . A A . 14 SER H 1 1
14 28001 1 1 14 SER HA H 22.845 6.070 -45.145 1.00 . A A . 14 SER HA 1 1
14 28002 1 1 14 SER HB2 H 24.890 6.021 -42.899 1.00 . A A . 14 SER HB2 1 1
14 28003 1 1 14 SER HB3 H 24.890 4.983 -44.324 1.00 . A A . 14 SER HB3 1 1
14 28004 1 1 14 SER HG H 24.734 7.509 -45.145 1.00 . A A . 14 SER HG 1 1
14 28005 1 1 14 SER N N 22.728 7.502 -43.663 1.00 . A A . 14 SER N 1 1
14 28006 1 1 14 SER O O 21.696 4.247 -43.845 1.00 . A A . 14 SER O 1 1
14 28007 1 1 14 SER OG O 25.358 6.942 -44.660 1.00 . A A . 14 SER OG 1 1
14 28008 1 1 15 GLY C C 21.733 4.903 -39.676 1.00 . A A . 15 GLY C 1 1
14 28009 1 1 15 GLY CA C 21.742 4.373 -41.092 1.00 . A A . 15 GLY CA 1 1
14 28010 1 1 15 GLY H H 22.977 5.993 -41.604 1.00 . A A . 15 GLY H 1 1
14 28011 1 1 15 GLY HA2 H 20.723 4.256 -41.433 1.00 . A A . 15 GLY HA2 1 1
14 28012 1 1 15 GLY HA3 H 22.232 3.412 -41.107 1.00 . A A . 15 GLY HA3 1 1
14 28013 1 1 15 GLY N N 22.435 5.269 -41.980 1.00 . A A . 15 GLY N 1 1
14 28014 1 1 15 GLY O O 22.360 5.926 -39.392 1.00 . A A . 15 GLY O 1 1
14 28015 1 1 16 PHE C C 21.569 3.523 -36.521 1.00 . A A . 16 PHE C 1 1
14 28016 1 1 16 PHE CA C 20.953 4.611 -37.392 1.00 . A A . 16 PHE CA 1 1
14 28017 1 1 16 PHE CB C 19.499 4.866 -36.986 1.00 . A A . 16 PHE CB 1 1
14 28018 1 1 16 PHE CD1 C 18.990 7.296 -37.370 1.00 . A A . 16 PHE CD1 1 1
14 28019 1 1 16 PHE CD2 C 18.091 5.696 -38.893 1.00 . A A . 16 PHE CD2 1 1
14 28020 1 1 16 PHE CE1 C 18.395 8.316 -38.088 1.00 . A A . 16 PHE CE1 1 1
14 28021 1 1 16 PHE CE2 C 17.494 6.712 -39.613 1.00 . A A . 16 PHE CE2 1 1
14 28022 1 1 16 PHE CG C 18.847 5.975 -37.766 1.00 . A A . 16 PHE CG 1 1
14 28023 1 1 16 PHE CZ C 17.644 8.024 -39.209 1.00 . A A . 16 PHE CZ 1 1
14 28024 1 1 16 PHE H H 20.528 3.424 -39.094 1.00 . A A . 16 PHE H 1 1
14 28025 1 1 16 PHE HA H 21.523 5.521 -37.272 1.00 . A A . 16 PHE HA 1 1
14 28026 1 1 16 PHE HB2 H 18.923 3.965 -37.144 1.00 . A A . 16 PHE HB2 1 1
14 28027 1 1 16 PHE HB3 H 19.466 5.130 -35.939 1.00 . A A . 16 PHE HB3 1 1
14 28028 1 1 16 PHE HD1 H 19.577 7.527 -36.494 1.00 . A A . 16 PHE HD1 1 1
14 28029 1 1 16 PHE HD2 H 17.971 4.672 -39.210 1.00 . A A . 16 PHE HD2 1 1
14 28030 1 1 16 PHE HE1 H 18.513 9.341 -37.770 1.00 . A A . 16 PHE HE1 1 1
14 28031 1 1 16 PHE HE2 H 16.907 6.480 -40.491 1.00 . A A . 16 PHE HE2 1 1
14 28032 1 1 16 PHE HZ H 17.178 8.820 -39.770 1.00 . A A . 16 PHE HZ 1 1
14 28033 1 1 16 PHE N N 21.023 4.220 -38.793 1.00 . A A . 16 PHE N 1 1
14 28034 1 1 16 PHE O O 21.209 3.357 -35.352 1.00 . A A . 16 PHE O 1 1
14 28035 1 1 17 GLU C C 24.134 2.178 -35.367 1.00 . A A . 17 GLU C 1 1
14 28036 1 1 17 GLU CA C 23.154 1.676 -36.423 1.00 . A A . 17 GLU CA 1 1
14 28037 1 1 17 GLU CB C 23.870 0.790 -37.439 1.00 . A A . 17 GLU CB 1 1
14 28038 1 1 17 GLU CD C 23.669 -0.517 -39.591 1.00 . A A . 17 GLU CD 1 1
14 28039 1 1 17 GLU CG C 22.932 0.159 -38.455 1.00 . A A . 17 GLU CG 1 1
14 28040 1 1 17 GLU H H 22.794 3.023 -38.014 1.00 . A A . 17 GLU H 1 1
14 28041 1 1 17 GLU HA H 22.382 1.098 -35.936 1.00 . A A . 17 GLU HA 1 1
14 28042 1 1 17 GLU HB2 H 24.598 1.385 -37.972 1.00 . A A . 17 GLU HB2 1 1
14 28043 1 1 17 GLU HB3 H 24.380 -0.002 -36.912 1.00 . A A . 17 GLU HB3 1 1
14 28044 1 1 17 GLU HG2 H 22.323 -0.579 -37.953 1.00 . A A . 17 GLU HG2 1 1
14 28045 1 1 17 GLU HG3 H 22.296 0.930 -38.864 1.00 . A A . 17 GLU HG3 1 1
14 28046 1 1 17 GLU N N 22.511 2.794 -37.102 1.00 . A A . 17 GLU N 1 1
14 28047 1 1 17 GLU O O 24.910 3.105 -35.619 1.00 . A A . 17 GLU O 1 1
14 28048 1 1 17 GLU OE1 O 24.520 -1.389 -39.323 1.00 . A A . 17 GLU OE1 1 1
14 28049 1 1 17 GLU OE2 O 23.398 -0.184 -40.763 1.00 . A A . 17 GLU OE2 1 1
14 28050 1 1 18 GLU C C 24.462 3.241 -32.411 1.00 . A A . 18 GLU C 1 1
14 28051 1 1 18 GLU CA C 24.906 1.921 -33.037 1.00 . A A . 18 GLU CA 1 1
14 28052 1 1 18 GLU CB C 26.389 1.983 -33.427 1.00 . A A . 18 GLU CB 1 1
14 28053 1 1 18 GLU CD C 26.944 -0.332 -32.606 1.00 . A A . 18 GLU CD 1 1
14 28054 1 1 18 GLU CG C 26.990 0.630 -33.772 1.00 . A A . 18 GLU CG 1 1
14 28055 1 1 18 GLU H H 23.386 0.860 -34.061 1.00 . A A . 18 GLU H 1 1
14 28056 1 1 18 GLU HA H 24.779 1.143 -32.298 1.00 . A A . 18 GLU HA 1 1
14 28057 1 1 18 GLU HB2 H 26.497 2.628 -34.288 1.00 . A A . 18 GLU HB2 1 1
14 28058 1 1 18 GLU HB3 H 26.948 2.403 -32.602 1.00 . A A . 18 GLU HB3 1 1
14 28059 1 1 18 GLU HG2 H 26.437 0.203 -34.594 1.00 . A A . 18 GLU HG2 1 1
14 28060 1 1 18 GLU HG3 H 28.020 0.771 -34.065 1.00 . A A . 18 GLU HG3 1 1
14 28061 1 1 18 GLU N N 24.060 1.570 -34.181 1.00 . A A . 18 GLU N 1 1
14 28062 1 1 18 GLU O O 25.130 3.776 -31.525 1.00 . A A . 18 GLU O 1 1
14 28063 1 1 18 GLU OE1 O 27.634 -0.080 -31.596 1.00 . A A . 18 GLU OE1 1 1
14 28064 1 1 18 GLU OE2 O 26.205 -1.339 -32.687 1.00 . A A . 18 GLU OE2 1 1
14 28065 1 1 19 GLY C C 21.713 4.677 -31.265 1.00 . A A . 19 GLY C 1 1
14 28066 1 1 19 GLY CA C 22.772 4.967 -32.305 1.00 . A A . 19 GLY CA 1 1
14 28067 1 1 19 GLY H H 22.837 3.276 -33.572 1.00 . A A . 19 GLY H 1 1
14 28068 1 1 19 GLY HA2 H 23.568 5.537 -31.850 1.00 . A A . 19 GLY HA2 1 1
14 28069 1 1 19 GLY HA3 H 22.331 5.548 -33.101 1.00 . A A . 19 GLY HA3 1 1
14 28070 1 1 19 GLY N N 23.319 3.745 -32.858 1.00 . A A . 19 GLY N 1 1
14 28071 1 1 19 GLY O O 20.666 5.325 -31.226 1.00 . A A . 19 GLY O 1 1
14 28072 1 1 20 SER C C 21.101 4.083 -28.155 1.00 . A A . 20 SER C 1 1
14 28073 1 1 20 SER CA C 21.043 3.236 -29.424 1.00 . A A . 20 SER CA 1 1
14 28074 1 1 20 SER CB C 21.341 1.773 -29.111 1.00 . A A . 20 SER CB 1 1
14 28075 1 1 20 SER H H 22.869 3.263 -30.470 1.00 . A A . 20 SER H 1 1
14 28076 1 1 20 SER HA H 20.053 3.307 -29.847 1.00 . A A . 20 SER HA 1 1
14 28077 1 1 20 SER HB2 H 21.037 1.550 -28.098 1.00 . A A . 20 SER HB2 1 1
14 28078 1 1 20 SER HB3 H 20.798 1.141 -29.798 1.00 . A A . 20 SER HB3 1 1
14 28079 1 1 20 SER HG H 23.026 0.957 -28.506 1.00 . A A . 20 SER HG 1 1
14 28080 1 1 20 SER N N 21.990 3.696 -30.423 1.00 . A A . 20 SER N 1 1
14 28081 1 1 20 SER O O 22.182 4.371 -27.633 1.00 . A A . 20 SER O 1 1
14 28082 1 1 20 SER OG O 22.729 1.509 -29.244 1.00 . A A . 20 SER OG 1 1
14 28083 1 1 21 GLU C C 18.982 4.559 -25.410 1.00 . A A . 21 GLU C 1 1
14 28084 1 1 21 GLU CA C 19.839 5.277 -26.451 1.00 . A A . 21 GLU CA 1 1
14 28085 1 1 21 GLU CB C 19.258 6.660 -26.766 1.00 . A A . 21 GLU CB 1 1
14 28086 1 1 21 GLU CD C 17.334 7.989 -27.728 1.00 . A A . 21 GLU CD 1 1
14 28087 1 1 21 GLU CG C 17.904 6.614 -27.462 1.00 . A A . 21 GLU CG 1 1
14 28088 1 1 21 GLU H H 19.108 4.227 -28.132 1.00 . A A . 21 GLU H 1 1
14 28089 1 1 21 GLU HA H 20.837 5.397 -26.056 1.00 . A A . 21 GLU HA 1 1
14 28090 1 1 21 GLU HB2 H 19.143 7.207 -25.840 1.00 . A A . 21 GLU HB2 1 1
14 28091 1 1 21 GLU HB3 H 19.950 7.190 -27.402 1.00 . A A . 21 GLU HB3 1 1
14 28092 1 1 21 GLU HG2 H 18.018 6.103 -28.406 1.00 . A A . 21 GLU HG2 1 1
14 28093 1 1 21 GLU HG3 H 17.211 6.068 -26.839 1.00 . A A . 21 GLU HG3 1 1
14 28094 1 1 21 GLU N N 19.934 4.480 -27.665 1.00 . A A . 21 GLU N 1 1
14 28095 1 1 21 GLU O O 17.869 4.119 -25.703 1.00 . A A . 21 GLU O 1 1
14 28096 1 1 21 GLU OE1 O 16.817 8.616 -26.779 1.00 . A A . 21 GLU OE1 1 1
14 28097 1 1 21 GLU OE2 O 17.402 8.453 -28.884 1.00 . A A . 21 GLU OE2 1 1
14 28098 1 1 22 LEU C C 18.588 4.646 -21.935 1.00 . A A . 22 LEU C 1 1
14 28099 1 1 22 LEU CA C 18.787 3.734 -23.140 1.00 . A A . 22 LEU CA 1 1
14 28100 1 1 22 LEU CB C 19.527 2.460 -22.724 1.00 . A A . 22 LEU CB 1 1
14 28101 1 1 22 LEU CD1 C 20.444 0.204 -23.309 1.00 . A A . 22 LEU CD1 1 1
14 28102 1 1 22 LEU CD2 C 18.261 0.934 -24.269 1.00 . A A . 22 LEU CD2 1 1
14 28103 1 1 22 LEU CG C 19.640 1.388 -23.812 1.00 . A A . 22 LEU CG 1 1
14 28104 1 1 22 LEU H H 20.407 4.782 -24.020 1.00 . A A . 22 LEU H 1 1
14 28105 1 1 22 LEU HA H 17.817 3.461 -23.526 1.00 . A A . 22 LEU HA 1 1
14 28106 1 1 22 LEU HB2 H 20.527 2.733 -22.413 1.00 . A A . 22 LEU HB2 1 1
14 28107 1 1 22 LEU HB3 H 19.013 2.028 -21.878 1.00 . A A . 22 LEU HB3 1 1
14 28108 1 1 22 LEU HD11 H 20.499 -0.548 -24.082 1.00 . A A . 22 LEU HD11 1 1
14 28109 1 1 22 LEU HD12 H 19.964 -0.212 -22.435 1.00 . A A . 22 LEU HD12 1 1
14 28110 1 1 22 LEU HD13 H 21.441 0.530 -23.052 1.00 . A A . 22 LEU HD13 1 1
14 28111 1 1 22 LEU HD21 H 17.724 1.774 -24.684 1.00 . A A . 22 LEU HD21 1 1
14 28112 1 1 22 LEU HD22 H 17.714 0.536 -23.428 1.00 . A A . 22 LEU HD22 1 1
14 28113 1 1 22 LEU HD23 H 18.369 0.167 -25.023 1.00 . A A . 22 LEU HD23 1 1
14 28114 1 1 22 LEU HG H 20.156 1.806 -24.665 1.00 . A A . 22 LEU HG 1 1
14 28115 1 1 22 LEU N N 19.508 4.419 -24.203 1.00 . A A . 22 LEU N 1 1
14 28116 1 1 22 LEU O O 19.548 5.049 -21.281 1.00 . A A . 22 LEU O 1 1
14 28117 1 1 23 ASN C C 16.420 4.853 -19.412 1.00 . A A . 23 ASN C 1 1
14 28118 1 1 23 ASN CA C 16.992 5.770 -20.484 1.00 . A A . 23 ASN CA 1 1
14 28119 1 1 23 ASN CB C 15.977 6.860 -20.849 1.00 . A A . 23 ASN CB 1 1
14 28120 1 1 23 ASN CG C 15.625 7.755 -19.675 1.00 . A A . 23 ASN CG 1 1
14 28121 1 1 23 ASN H H 16.617 4.677 -22.256 1.00 . A A . 23 ASN H 1 1
14 28122 1 1 23 ASN HA H 17.894 6.229 -20.112 1.00 . A A . 23 ASN HA 1 1
14 28123 1 1 23 ASN HB2 H 16.386 7.475 -21.635 1.00 . A A . 23 ASN HB2 1 1
14 28124 1 1 23 ASN HB3 H 15.070 6.391 -21.204 1.00 . A A . 23 ASN HB3 1 1
14 28125 1 1 23 ASN HD21 H 17.037 9.042 -20.205 1.00 . A A . 23 ASN HD21 1 1
14 28126 1 1 23 ASN HD22 H 16.117 9.474 -18.807 1.00 . A A . 23 ASN HD22 1 1
14 28127 1 1 23 ASN N N 17.334 4.978 -21.659 1.00 . A A . 23 ASN N 1 1
14 28128 1 1 23 ASN ND2 N 16.335 8.864 -19.548 1.00 . A A . 23 ASN ND2 1 1
14 28129 1 1 23 ASN O O 15.418 4.171 -19.644 1.00 . A A . 23 ASN O 1 1
14 28130 1 1 23 ASN OD1 O 14.710 7.465 -18.906 1.00 . A A . 23 ASN OD1 1 1
14 28131 1 1 24 GLY C C 15.638 4.474 -16.269 1.00 . A A . 24 GLY C 1 1
14 28132 1 1 24 GLY CA C 16.668 3.898 -17.218 1.00 . A A . 24 GLY CA 1 1
14 28133 1 1 24 GLY H H 17.800 5.452 -18.096 1.00 . A A . 24 GLY H 1 1
14 28134 1 1 24 GLY HA2 H 16.256 3.013 -17.681 1.00 . A A . 24 GLY HA2 1 1
14 28135 1 1 24 GLY HA3 H 17.543 3.617 -16.651 1.00 . A A . 24 GLY HA3 1 1
14 28136 1 1 24 GLY N N 17.060 4.827 -18.255 1.00 . A A . 24 GLY N 1 1
14 28137 1 1 24 GLY O O 14.479 4.055 -16.276 1.00 . A A . 24 GLY O 1 1
14 28138 1 1 25 PHE C C 15.291 7.517 -14.401 1.00 . A A . 25 PHE C 1 1
14 28139 1 1 25 PHE CA C 15.183 5.997 -14.430 1.00 . A A . 25 PHE CA 1 1
14 28140 1 1 25 PHE CB C 15.543 5.415 -13.056 1.00 . A A . 25 PHE CB 1 1
14 28141 1 1 25 PHE CD1 C 14.086 3.413 -12.636 1.00 . A A . 25 PHE CD1 1 1
14 28142 1 1 25 PHE CD2 C 16.388 3.045 -13.141 1.00 . A A . 25 PHE CD2 1 1
14 28143 1 1 25 PHE CE1 C 13.890 2.048 -12.529 1.00 . A A . 25 PHE CE1 1 1
14 28144 1 1 25 PHE CE2 C 16.197 1.680 -13.036 1.00 . A A . 25 PHE CE2 1 1
14 28145 1 1 25 PHE CG C 15.335 3.927 -12.943 1.00 . A A . 25 PHE CG 1 1
14 28146 1 1 25 PHE CZ C 14.947 1.181 -12.730 1.00 . A A . 25 PHE CZ 1 1
14 28147 1 1 25 PHE H H 16.958 5.806 -15.571 1.00 . A A . 25 PHE H 1 1
14 28148 1 1 25 PHE HA H 14.166 5.726 -14.670 1.00 . A A . 25 PHE HA 1 1
14 28149 1 1 25 PHE HB2 H 16.583 5.617 -12.852 1.00 . A A . 25 PHE HB2 1 1
14 28150 1 1 25 PHE HB3 H 14.936 5.894 -12.300 1.00 . A A . 25 PHE HB3 1 1
14 28151 1 1 25 PHE HD1 H 13.260 4.088 -12.479 1.00 . A A . 25 PHE HD1 1 1
14 28152 1 1 25 PHE HD2 H 17.365 3.433 -13.382 1.00 . A A . 25 PHE HD2 1 1
14 28153 1 1 25 PHE HE1 H 12.911 1.661 -12.289 1.00 . A A . 25 PHE HE1 1 1
14 28154 1 1 25 PHE HE2 H 17.023 1.004 -13.194 1.00 . A A . 25 PHE HE2 1 1
14 28155 1 1 25 PHE HZ H 14.794 0.113 -12.648 1.00 . A A . 25 PHE HZ 1 1
14 28156 1 1 25 PHE N N 16.050 5.438 -15.459 1.00 . A A . 25 PHE N 1 1
14 28157 1 1 25 PHE O O 15.975 8.121 -15.231 1.00 . A A . 25 PHE O 1 1
14 28158 1 1 26 GLU C C 15.877 10.066 -12.623 1.00 . A A . 26 GLU C 1 1
14 28159 1 1 26 GLU CA C 14.602 9.578 -13.300 1.00 . A A . 26 GLU CA 1 1
14 28160 1 1 26 GLU CB C 13.382 10.021 -12.488 1.00 . A A . 26 GLU CB 1 1
14 28161 1 1 26 GLU CD C 11.795 10.367 -14.418 1.00 . A A . 26 GLU CD 1 1
14 28162 1 1 26 GLU CG C 12.055 9.637 -13.119 1.00 . A A . 26 GLU CG 1 1
14 28163 1 1 26 GLU H H 14.112 7.590 -12.797 1.00 . A A . 26 GLU H 1 1
14 28164 1 1 26 GLU HA H 14.543 10.009 -14.290 1.00 . A A . 26 GLU HA 1 1
14 28165 1 1 26 GLU HB2 H 13.433 9.570 -11.506 1.00 . A A . 26 GLU HB2 1 1
14 28166 1 1 26 GLU HB3 H 13.408 11.094 -12.383 1.00 . A A . 26 GLU HB3 1 1
14 28167 1 1 26 GLU HG2 H 12.057 8.575 -13.314 1.00 . A A . 26 GLU HG2 1 1
14 28168 1 1 26 GLU HG3 H 11.261 9.872 -12.425 1.00 . A A . 26 GLU HG3 1 1
14 28169 1 1 26 GLU N N 14.613 8.129 -13.439 1.00 . A A . 26 GLU N 1 1
14 28170 1 1 26 GLU O O 15.910 10.259 -11.404 1.00 . A A . 26 GLU O 1 1
14 28171 1 1 26 GLU OE1 O 11.261 11.501 -14.371 1.00 . A A . 26 GLU OE1 1 1
14 28172 1 1 26 GLU OE2 O 12.116 9.819 -15.490 1.00 . A A . 26 GLU OE2 1 1
14 28173 1 1 27 GLY C C 18.938 9.584 -12.140 1.00 . A A . 27 GLY C 1 1
14 28174 1 1 27 GLY CA C 18.204 10.681 -12.881 1.00 . A A . 27 GLY CA 1 1
14 28175 1 1 27 GLY H H 16.852 10.016 -14.367 1.00 . A A . 27 GLY H 1 1
14 28176 1 1 27 GLY HA2 H 18.821 11.026 -13.699 1.00 . A A . 27 GLY HA2 1 1
14 28177 1 1 27 GLY HA3 H 18.026 11.503 -12.204 1.00 . A A . 27 GLY HA3 1 1
14 28178 1 1 27 GLY N N 16.933 10.225 -13.412 1.00 . A A . 27 GLY N 1 1
14 28179 1 1 27 GLY O O 19.969 9.093 -12.599 1.00 . A A . 27 GLY O 1 1
14 28180 1 1 28 THR C C 18.162 6.854 -10.366 1.00 . A A . 28 THR C 1 1
14 28181 1 1 28 THR CA C 18.975 8.132 -10.195 1.00 . A A . 28 THR CA 1 1
14 28182 1 1 28 THR CB C 19.029 8.523 -8.698 1.00 . A A . 28 THR CB 1 1
14 28183 1 1 28 THR CG2 C 17.637 8.807 -8.149 1.00 . A A . 28 THR CG2 1 1
14 28184 1 1 28 THR H H 17.573 9.627 -10.691 1.00 . A A . 28 THR H 1 1
14 28185 1 1 28 THR HA H 19.984 7.958 -10.541 1.00 . A A . 28 THR HA 1 1
14 28186 1 1 28 THR HB H 19.625 9.420 -8.601 1.00 . A A . 28 THR HB 1 1
14 28187 1 1 28 THR HG1 H 20.382 7.099 -8.428 1.00 . A A . 28 THR HG1 1 1
14 28188 1 1 28 THR HG21 H 17.711 9.070 -7.105 1.00 . A A . 28 THR HG21 1 1
14 28189 1 1 28 THR HG22 H 17.021 7.926 -8.256 1.00 . A A . 28 THR HG22 1 1
14 28190 1 1 28 THR HG23 H 17.193 9.626 -8.697 1.00 . A A . 28 THR HG23 1 1
14 28191 1 1 28 THR N N 18.399 9.195 -10.997 1.00 . A A . 28 THR N 1 1
14 28192 1 1 28 THR O O 16.962 6.904 -10.644 1.00 . A A . 28 THR O 1 1
14 28193 1 1 28 THR OG1 O 19.640 7.478 -7.928 1.00 . A A . 28 THR OG1 1 1
14 28194 1 1 29 ASP C C 17.412 4.041 -9.088 1.00 . A A . 29 ASP C 1 1
14 28195 1 1 29 ASP CA C 18.158 4.421 -10.363 1.00 . A A . 29 ASP CA 1 1
14 28196 1 1 29 ASP CB C 19.181 3.334 -10.720 1.00 . A A . 29 ASP CB 1 1
14 28197 1 1 29 ASP CG C 19.920 2.784 -9.513 1.00 . A A . 29 ASP CG 1 1
14 28198 1 1 29 ASP H H 19.773 5.739 -9.974 1.00 . A A . 29 ASP H 1 1
14 28199 1 1 29 ASP HA H 17.446 4.509 -11.170 1.00 . A A . 29 ASP HA 1 1
14 28200 1 1 29 ASP HB2 H 18.670 2.518 -11.204 1.00 . A A . 29 ASP HB2 1 1
14 28201 1 1 29 ASP HB3 H 19.909 3.750 -11.404 1.00 . A A . 29 ASP HB3 1 1
14 28202 1 1 29 ASP N N 18.817 5.713 -10.206 1.00 . A A . 29 ASP N 1 1
14 28203 1 1 29 ASP O O 16.625 3.095 -9.074 1.00 . A A . 29 ASP O 1 1
14 28204 1 1 29 ASP OD1 O 20.718 3.528 -8.901 1.00 . A A . 29 ASP OD1 1 1
14 28205 1 1 29 ASP OD2 O 19.710 1.600 -9.176 1.00 . A A . 29 ASP OD2 1 1
14 28206 1 1 30 MET C C 15.553 4.974 -6.805 1.00 . A A . 30 MET C 1 1
14 28207 1 1 30 MET CA C 17.015 4.560 -6.742 1.00 . A A . 30 MET CA 1 1
14 28208 1 1 30 MET CB C 17.723 5.352 -5.641 1.00 . A A . 30 MET CB 1 1
14 28209 1 1 30 MET CE C 19.379 5.650 -2.882 1.00 . A A . 30 MET CE 1 1
14 28210 1 1 30 MET CG C 17.023 5.284 -4.290 1.00 . A A . 30 MET CG 1 1
14 28211 1 1 30 MET H H 18.307 5.528 -8.106 1.00 . A A . 30 MET H 1 1
14 28212 1 1 30 MET HA H 17.075 3.505 -6.517 1.00 . A A . 30 MET HA 1 1
14 28213 1 1 30 MET HB2 H 18.725 4.964 -5.521 1.00 . A A . 30 MET HB2 1 1
14 28214 1 1 30 MET HB3 H 17.782 6.388 -5.941 1.00 . A A . 30 MET HB3 1 1
14 28215 1 1 30 MET HE1 H 19.886 5.646 -3.837 1.00 . A A . 30 MET HE1 1 1
14 28216 1 1 30 MET HE2 H 19.275 4.634 -2.527 1.00 . A A . 30 MET HE2 1 1
14 28217 1 1 30 MET HE3 H 19.957 6.221 -2.171 1.00 . A A . 30 MET HE3 1 1
14 28218 1 1 30 MET HG2 H 15.986 5.559 -4.422 1.00 . A A . 30 MET HG2 1 1
14 28219 1 1 30 MET HG3 H 17.080 4.271 -3.922 1.00 . A A . 30 MET HG3 1 1
14 28220 1 1 30 MET N N 17.669 4.790 -8.024 1.00 . A A . 30 MET N 1 1
14 28221 1 1 30 MET O O 15.243 6.133 -7.082 1.00 . A A . 30 MET O 1 1
14 28222 1 1 30 MET SD S 17.758 6.386 -3.068 1.00 . A A . 30 MET SD 1 1
14 28223 1 1 31 LYS C C 12.681 4.078 -5.130 1.00 . A A . 31 LYS C 1 1
14 28224 1 1 31 LYS CA C 13.238 4.340 -6.525 1.00 . A A . 31 LYS CA 1 1
14 28225 1 1 31 LYS CB C 12.475 3.526 -7.585 1.00 . A A . 31 LYS CB 1 1
14 28226 1 1 31 LYS CD C 11.707 1.284 -8.432 1.00 . A A . 31 LYS CD 1 1
14 28227 1 1 31 LYS CE C 11.250 -0.111 -8.027 1.00 . A A . 31 LYS CE 1 1
14 28228 1 1 31 LYS CG C 12.349 2.039 -7.276 1.00 . A A . 31 LYS CG 1 1
14 28229 1 1 31 LYS H H 14.956 3.110 -6.391 1.00 . A A . 31 LYS H 1 1
14 28230 1 1 31 LYS HA H 13.128 5.393 -6.748 1.00 . A A . 31 LYS HA 1 1
14 28231 1 1 31 LYS HB2 H 11.480 3.934 -7.682 1.00 . A A . 31 LYS HB2 1 1
14 28232 1 1 31 LYS HB3 H 12.986 3.630 -8.531 1.00 . A A . 31 LYS HB3 1 1
14 28233 1 1 31 LYS HD2 H 10.851 1.841 -8.778 1.00 . A A . 31 LYS HD2 1 1
14 28234 1 1 31 LYS HD3 H 12.428 1.198 -9.232 1.00 . A A . 31 LYS HD3 1 1
14 28235 1 1 31 LYS HE2 H 10.423 -0.016 -7.339 1.00 . A A . 31 LYS HE2 1 1
14 28236 1 1 31 LYS HE3 H 10.919 -0.635 -8.912 1.00 . A A . 31 LYS HE3 1 1
14 28237 1 1 31 LYS HG2 H 13.333 1.635 -7.095 1.00 . A A . 31 LYS HG2 1 1
14 28238 1 1 31 LYS HG3 H 11.739 1.914 -6.393 1.00 . A A . 31 LYS HG3 1 1
14 28239 1 1 31 LYS HZ1 H 12.444 -0.592 -6.384 1.00 . A A . 31 LYS HZ1 1 1
14 28240 1 1 31 LYS HZ2 H 13.229 -0.772 -7.876 1.00 . A A . 31 LYS HZ2 1 1
14 28241 1 1 31 LYS HZ3 H 12.081 -1.914 -7.384 1.00 . A A . 31 LYS HZ3 1 1
14 28242 1 1 31 LYS N N 14.657 4.032 -6.558 1.00 . A A . 31 LYS N 1 1
14 28243 1 1 31 LYS NZ N 12.324 -0.900 -7.372 1.00 . A A . 31 LYS NZ 1 1
14 28244 1 1 31 LYS O O 13.065 3.115 -4.464 1.00 . A A . 31 LYS O 1 1
14 28245 1 1 32 ASP C C 9.760 4.303 -3.499 1.00 . A A . 32 ASP C 1 1
14 28246 1 1 32 ASP CA C 11.186 4.808 -3.367 1.00 . A A . 32 ASP CA 1 1
14 28247 1 1 32 ASP CB C 11.194 6.137 -2.610 1.00 . A A . 32 ASP CB 1 1
14 28248 1 1 32 ASP CG C 10.438 6.055 -1.297 1.00 . A A . 32 ASP CG 1 1
14 28249 1 1 32 ASP H H 11.558 5.721 -5.239 1.00 . A A . 32 ASP H 1 1
14 28250 1 1 32 ASP HA H 11.761 4.083 -2.812 1.00 . A A . 32 ASP HA 1 1
14 28251 1 1 32 ASP HB2 H 12.211 6.430 -2.406 1.00 . A A . 32 ASP HB2 1 1
14 28252 1 1 32 ASP HB3 H 10.726 6.891 -3.225 1.00 . A A . 32 ASP HB3 1 1
14 28253 1 1 32 ASP N N 11.801 4.955 -4.679 1.00 . A A . 32 ASP N 1 1
14 28254 1 1 32 ASP O O 9.023 4.719 -4.393 1.00 . A A . 32 ASP O 1 1
14 28255 1 1 32 ASP OD1 O 10.615 5.070 -0.546 1.00 . A A . 32 ASP OD1 1 1
14 28256 1 1 32 ASP OD2 O 9.635 6.962 -1.028 1.00 . A A . 32 ASP OD2 1 1
14 28257 1 1 33 MET C C 7.016 3.812 -2.081 1.00 . A A . 33 MET C 1 1
14 28258 1 1 33 MET CA C 8.044 2.832 -2.635 1.00 . A A . 33 MET CA 1 1
14 28259 1 1 33 MET CB C 8.009 1.528 -1.844 1.00 . A A . 33 MET CB 1 1
14 28260 1 1 33 MET CE C 8.425 -0.542 -4.099 1.00 . A A . 33 MET CE 1 1
14 28261 1 1 33 MET CG C 6.823 0.646 -2.192 1.00 . A A . 33 MET CG 1 1
14 28262 1 1 33 MET H H 9.997 3.146 -1.893 1.00 . A A . 33 MET H 1 1
14 28263 1 1 33 MET HA H 7.801 2.623 -3.668 1.00 . A A . 33 MET HA 1 1
14 28264 1 1 33 MET HB2 H 8.914 0.973 -2.045 1.00 . A A . 33 MET HB2 1 1
14 28265 1 1 33 MET HB3 H 7.963 1.758 -0.790 1.00 . A A . 33 MET HB3 1 1
14 28266 1 1 33 MET HE1 H 8.518 -1.379 -3.421 1.00 . A A . 33 MET HE1 1 1
14 28267 1 1 33 MET HE2 H 9.174 0.199 -3.862 1.00 . A A . 33 MET HE2 1 1
14 28268 1 1 33 MET HE3 H 8.565 -0.883 -5.114 1.00 . A A . 33 MET HE3 1 1
14 28269 1 1 33 MET HG2 H 6.869 -0.253 -1.596 1.00 . A A . 33 MET HG2 1 1
14 28270 1 1 33 MET HG3 H 5.913 1.183 -1.961 1.00 . A A . 33 MET HG3 1 1
14 28271 1 1 33 MET N N 9.373 3.414 -2.600 1.00 . A A . 33 MET N 1 1
14 28272 1 1 33 MET O O 5.869 3.831 -2.519 1.00 . A A . 33 MET O 1 1
14 28273 1 1 33 MET SD S 6.799 0.186 -3.933 1.00 . A A . 33 MET SD 1 1
14 28274 1 1 34 ARG C C 6.261 6.725 -1.596 1.00 . A A . 34 ARG C 1 1
14 28275 1 1 34 ARG CA C 6.538 5.646 -0.557 1.00 . A A . 34 ARG CA 1 1
14 28276 1 1 34 ARG CB C 7.135 6.278 0.703 1.00 . A A . 34 ARG CB 1 1
14 28277 1 1 34 ARG CD C 6.783 7.833 2.658 1.00 . A A . 34 ARG CD 1 1
14 28278 1 1 34 ARG CG C 6.129 7.091 1.501 1.00 . A A . 34 ARG CG 1 1
14 28279 1 1 34 ARG CZ C 5.301 9.554 3.648 1.00 . A A . 34 ARG CZ 1 1
14 28280 1 1 34 ARG H H 8.368 4.599 -0.825 1.00 . A A . 34 ARG H 1 1
14 28281 1 1 34 ARG HA H 5.609 5.154 -0.306 1.00 . A A . 34 ARG HA 1 1
14 28282 1 1 34 ARG HB2 H 7.520 5.494 1.340 1.00 . A A . 34 ARG HB2 1 1
14 28283 1 1 34 ARG HB3 H 7.946 6.929 0.416 1.00 . A A . 34 ARG HB3 1 1
14 28284 1 1 34 ARG HD2 H 7.467 7.163 3.161 1.00 . A A . 34 ARG HD2 1 1
14 28285 1 1 34 ARG HD3 H 7.327 8.678 2.266 1.00 . A A . 34 ARG HD3 1 1
14 28286 1 1 34 ARG HE H 5.456 7.659 4.282 1.00 . A A . 34 ARG HE 1 1
14 28287 1 1 34 ARG HG2 H 5.663 7.811 0.845 1.00 . A A . 34 ARG HG2 1 1
14 28288 1 1 34 ARG HG3 H 5.374 6.424 1.895 1.00 . A A . 34 ARG HG3 1 1
14 28289 1 1 34 ARG HH11 H 6.471 10.236 2.141 1.00 . A A . 34 ARG HH11 1 1
14 28290 1 1 34 ARG HH12 H 5.378 11.401 2.812 1.00 . A A . 34 ARG HH12 1 1
14 28291 1 1 34 ARG HH21 H 4.047 9.206 5.212 1.00 . A A . 34 ARG HH21 1 1
14 28292 1 1 34 ARG HH22 H 3.995 10.823 4.557 1.00 . A A . 34 ARG HH22 1 1
14 28293 1 1 34 ARG N N 7.436 4.646 -1.130 1.00 . A A . 34 ARG N 1 1
14 28294 1 1 34 ARG NE N 5.788 8.312 3.622 1.00 . A A . 34 ARG NE 1 1
14 28295 1 1 34 ARG NH1 N 5.754 10.471 2.800 1.00 . A A . 34 ARG NH1 1 1
14 28296 1 1 34 ARG NH2 N 4.378 9.888 4.545 1.00 . A A . 34 ARG NH2 1 1
14 28297 1 1 34 ARG O O 5.178 7.302 -1.644 1.00 . A A . 34 ARG O 1 1
14 28298 1 1 35 LEU C C 5.997 7.440 -4.467 1.00 . A A . 35 LEU C 1 1
14 28299 1 1 35 LEU CA C 7.136 7.884 -3.554 1.00 . A A . 35 LEU CA 1 1
14 28300 1 1 35 LEU CB C 8.442 7.904 -4.344 1.00 . A A . 35 LEU CB 1 1
14 28301 1 1 35 LEU CD1 C 8.447 10.212 -5.297 1.00 . A A . 35 LEU CD1 1 1
14 28302 1 1 35 LEU CD2 C 9.550 8.341 -6.547 1.00 . A A . 35 LEU CD2 1 1
14 28303 1 1 35 LEU CG C 8.403 8.729 -5.624 1.00 . A A . 35 LEU CG 1 1
14 28304 1 1 35 LEU H H 8.142 6.574 -2.237 1.00 . A A . 35 LEU H 1 1
14 28305 1 1 35 LEU HA H 6.929 8.876 -3.180 1.00 . A A . 35 LEU HA 1 1
14 28306 1 1 35 LEU HB2 H 9.219 8.303 -3.707 1.00 . A A . 35 LEU HB2 1 1
14 28307 1 1 35 LEU HB3 H 8.700 6.887 -4.606 1.00 . A A . 35 LEU HB3 1 1
14 28308 1 1 35 LEU HD11 H 8.471 10.786 -6.212 1.00 . A A . 35 LEU HD11 1 1
14 28309 1 1 35 LEU HD12 H 9.335 10.423 -4.716 1.00 . A A . 35 LEU HD12 1 1
14 28310 1 1 35 LEU HD13 H 7.573 10.480 -4.725 1.00 . A A . 35 LEU HD13 1 1
14 28311 1 1 35 LEU HD21 H 9.518 8.950 -7.437 1.00 . A A . 35 LEU HD21 1 1
14 28312 1 1 35 LEU HD22 H 9.454 7.300 -6.819 1.00 . A A . 35 LEU HD22 1 1
14 28313 1 1 35 LEU HD23 H 10.491 8.495 -6.037 1.00 . A A . 35 LEU HD23 1 1
14 28314 1 1 35 LEU HG H 7.471 8.523 -6.134 1.00 . A A . 35 LEU HG 1 1
14 28315 1 1 35 LEU N N 7.266 6.985 -2.418 1.00 . A A . 35 LEU N 1 1
14 28316 1 1 35 LEU O O 5.058 8.198 -4.728 1.00 . A A . 35 LEU O 1 1
14 28317 1 1 36 GLU C C 3.728 5.612 -5.052 1.00 . A A . 36 GLU C 1 1
14 28318 1 1 36 GLU CA C 5.059 5.617 -5.790 1.00 . A A . 36 GLU CA 1 1
14 28319 1 1 36 GLU CB C 5.439 4.183 -6.172 1.00 . A A . 36 GLU CB 1 1
14 28320 1 1 36 GLU CD C 6.723 4.673 -8.296 1.00 . A A . 36 GLU CD 1 1
14 28321 1 1 36 GLU CG C 6.765 4.067 -6.909 1.00 . A A . 36 GLU CG 1 1
14 28322 1 1 36 GLU H H 6.889 5.666 -4.728 1.00 . A A . 36 GLU H 1 1
14 28323 1 1 36 GLU HA H 4.968 6.214 -6.684 1.00 . A A . 36 GLU HA 1 1
14 28324 1 1 36 GLU HB2 H 5.501 3.590 -5.272 1.00 . A A . 36 GLU HB2 1 1
14 28325 1 1 36 GLU HB3 H 4.664 3.776 -6.806 1.00 . A A . 36 GLU HB3 1 1
14 28326 1 1 36 GLU HG2 H 7.525 4.575 -6.335 1.00 . A A . 36 GLU HG2 1 1
14 28327 1 1 36 GLU HG3 H 7.021 3.022 -6.996 1.00 . A A . 36 GLU HG3 1 1
14 28328 1 1 36 GLU N N 6.093 6.202 -4.946 1.00 . A A . 36 GLU N 1 1
14 28329 1 1 36 GLU O O 2.670 5.833 -5.640 1.00 . A A . 36 GLU O 1 1
14 28330 1 1 36 GLU OE1 O 6.286 3.975 -9.238 1.00 . A A . 36 GLU OE1 1 1
14 28331 1 1 36 GLU OE2 O 7.140 5.836 -8.460 1.00 . A A . 36 GLU OE2 1 1
14 28332 1 1 37 ALA C C 1.862 6.611 -2.871 1.00 . A A . 37 ALA C 1 1
14 28333 1 1 37 ALA CA C 2.634 5.302 -2.893 1.00 . A A . 37 ALA CA 1 1
14 28334 1 1 37 ALA CB C 3.042 4.915 -1.480 1.00 . A A . 37 ALA CB 1 1
14 28335 1 1 37 ALA H H 4.702 5.317 -3.341 1.00 . A A . 37 ALA H 1 1
14 28336 1 1 37 ALA HA H 1.995 4.523 -3.285 1.00 . A A . 37 ALA HA 1 1
14 28337 1 1 37 ALA HB1 H 2.166 4.864 -0.852 1.00 . A A . 37 ALA HB1 1 1
14 28338 1 1 37 ALA HB2 H 3.724 5.655 -1.087 1.00 . A A . 37 ALA HB2 1 1
14 28339 1 1 37 ALA HB3 H 3.528 3.951 -1.498 1.00 . A A . 37 ALA HB3 1 1
14 28340 1 1 37 ALA N N 3.810 5.398 -3.747 1.00 . A A . 37 ALA N 1 1
14 28341 1 1 37 ALA O O 0.668 6.639 -3.152 1.00 . A A . 37 ALA O 1 1
14 28342 1 1 38 GLU C C 1.270 9.394 -3.750 1.00 . A A . 38 GLU C 1 1
14 28343 1 1 38 GLU CA C 1.952 9.009 -2.440 1.00 . A A . 38 GLU CA 1 1
14 28344 1 1 38 GLU CB C 3.015 10.042 -2.072 1.00 . A A . 38 GLU CB 1 1
14 28345 1 1 38 GLU CD C 1.716 11.138 -0.205 1.00 . A A . 38 GLU CD 1 1
14 28346 1 1 38 GLU CG C 2.444 11.336 -1.520 1.00 . A A . 38 GLU CG 1 1
14 28347 1 1 38 GLU H H 3.531 7.601 -2.386 1.00 . A A . 38 GLU H 1 1
14 28348 1 1 38 GLU HA H 1.212 8.969 -1.656 1.00 . A A . 38 GLU HA 1 1
14 28349 1 1 38 GLU HB2 H 3.671 9.617 -1.327 1.00 . A A . 38 GLU HB2 1 1
14 28350 1 1 38 GLU HB3 H 3.591 10.277 -2.954 1.00 . A A . 38 GLU HB3 1 1
14 28351 1 1 38 GLU HG2 H 3.253 12.035 -1.363 1.00 . A A . 38 GLU HG2 1 1
14 28352 1 1 38 GLU HG3 H 1.752 11.744 -2.240 1.00 . A A . 38 GLU HG3 1 1
14 28353 1 1 38 GLU N N 2.565 7.693 -2.552 1.00 . A A . 38 GLU N 1 1
14 28354 1 1 38 GLU O O 0.197 10.006 -3.755 1.00 . A A . 38 GLU O 1 1
14 28355 1 1 38 GLU OE1 O 2.371 10.780 0.795 1.00 . A A . 38 GLU OE1 1 1
14 28356 1 1 38 GLU OE2 O 0.490 11.371 -0.156 1.00 . A A . 38 GLU OE2 1 1
14 28357 1 1 39 ALA C C 0.024 8.469 -6.353 1.00 . A A . 39 ALA C 1 1
14 28358 1 1 39 ALA CA C 1.325 9.250 -6.178 1.00 . A A . 39 ALA CA 1 1
14 28359 1 1 39 ALA CB C 2.324 8.868 -7.258 1.00 . A A . 39 ALA CB 1 1
14 28360 1 1 39 ALA H H 2.769 8.563 -4.788 1.00 . A A . 39 ALA H 1 1
14 28361 1 1 39 ALA HA H 1.117 10.307 -6.267 1.00 . A A . 39 ALA HA 1 1
14 28362 1 1 39 ALA HB1 H 2.529 7.809 -7.197 1.00 . A A . 39 ALA HB1 1 1
14 28363 1 1 39 ALA HB2 H 3.239 9.421 -7.113 1.00 . A A . 39 ALA HB2 1 1
14 28364 1 1 39 ALA HB3 H 1.911 9.100 -8.228 1.00 . A A . 39 ALA HB3 1 1
14 28365 1 1 39 ALA N N 1.895 9.014 -4.860 1.00 . A A . 39 ALA N 1 1
14 28366 1 1 39 ALA O O -1.001 9.028 -6.738 1.00 . A A . 39 ALA O 1 1
14 28367 1 1 40 VAL C C -2.243 6.775 -5.279 1.00 . A A . 40 VAL C 1 1
14 28368 1 1 40 VAL CA C -1.086 6.300 -6.160 1.00 . A A . 40 VAL CA 1 1
14 28369 1 1 40 VAL CB C -0.722 4.843 -5.789 1.00 . A A . 40 VAL CB 1 1
14 28370 1 1 40 VAL CG1 C -1.967 3.975 -5.694 1.00 . A A . 40 VAL CG1 1 1
14 28371 1 1 40 VAL CG2 C 0.249 4.262 -6.806 1.00 . A A . 40 VAL CG2 1 1
14 28372 1 1 40 VAL H H 0.927 6.801 -5.720 1.00 . A A . 40 VAL H 1 1
14 28373 1 1 40 VAL HA H -1.405 6.313 -7.191 1.00 . A A . 40 VAL HA 1 1
14 28374 1 1 40 VAL HB H -0.237 4.847 -4.825 1.00 . A A . 40 VAL HB 1 1
14 28375 1 1 40 VAL HG11 H -2.653 4.407 -4.979 1.00 . A A . 40 VAL HG11 1 1
14 28376 1 1 40 VAL HG12 H -1.690 2.981 -5.370 1.00 . A A . 40 VAL HG12 1 1
14 28377 1 1 40 VAL HG13 H -2.443 3.918 -6.661 1.00 . A A . 40 VAL HG13 1 1
14 28378 1 1 40 VAL HG21 H -0.196 4.296 -7.789 1.00 . A A . 40 VAL HG21 1 1
14 28379 1 1 40 VAL HG22 H 0.472 3.238 -6.548 1.00 . A A . 40 VAL HG22 1 1
14 28380 1 1 40 VAL HG23 H 1.161 4.841 -6.803 1.00 . A A . 40 VAL HG23 1 1
14 28381 1 1 40 VAL N N 0.077 7.179 -6.041 1.00 . A A . 40 VAL N 1 1
14 28382 1 1 40 VAL O O -3.389 6.834 -5.729 1.00 . A A . 40 VAL O 1 1
14 28383 1 1 41 VAL C C -3.694 8.802 -3.587 1.00 . A A . 41 VAL C 1 1
14 28384 1 1 41 VAL CA C -2.944 7.575 -3.075 1.00 . A A . 41 VAL CA 1 1
14 28385 1 1 41 VAL CB C -2.310 7.893 -1.700 1.00 . A A . 41 VAL CB 1 1
14 28386 1 1 41 VAL CG1 C -3.348 8.419 -0.722 1.00 . A A . 41 VAL CG1 1 1
14 28387 1 1 41 VAL CG2 C -1.634 6.661 -1.126 1.00 . A A . 41 VAL CG2 1 1
14 28388 1 1 41 VAL H H -0.992 7.096 -3.752 1.00 . A A . 41 VAL H 1 1
14 28389 1 1 41 VAL HA H -3.650 6.768 -2.941 1.00 . A A . 41 VAL HA 1 1
14 28390 1 1 41 VAL HB H -1.559 8.657 -1.839 1.00 . A A . 41 VAL HB 1 1
14 28391 1 1 41 VAL HG11 H -2.874 8.632 0.225 1.00 . A A . 41 VAL HG11 1 1
14 28392 1 1 41 VAL HG12 H -4.118 7.676 -0.581 1.00 . A A . 41 VAL HG12 1 1
14 28393 1 1 41 VAL HG13 H -3.788 9.324 -1.115 1.00 . A A . 41 VAL HG13 1 1
14 28394 1 1 41 VAL HG21 H -2.367 5.878 -0.991 1.00 . A A . 41 VAL HG21 1 1
14 28395 1 1 41 VAL HG22 H -1.189 6.905 -0.173 1.00 . A A . 41 VAL HG22 1 1
14 28396 1 1 41 VAL HG23 H -0.868 6.323 -1.806 1.00 . A A . 41 VAL HG23 1 1
14 28397 1 1 41 VAL N N -1.934 7.132 -4.035 1.00 . A A . 41 VAL N 1 1
14 28398 1 1 41 VAL O O -4.885 8.967 -3.327 1.00 . A A . 41 VAL O 1 1
14 28399 1 1 42 ASN C C -4.324 10.587 -6.170 1.00 . A A . 42 ASN C 1 1
14 28400 1 1 42 ASN CA C -3.606 10.868 -4.852 1.00 . A A . 42 ASN CA 1 1
14 28401 1 1 42 ASN CB C -2.535 11.944 -5.058 1.00 . A A . 42 ASN CB 1 1
14 28402 1 1 42 ASN CG C -3.123 13.329 -5.252 1.00 . A A . 42 ASN CG 1 1
14 28403 1 1 42 ASN H H -2.056 9.459 -4.526 1.00 . A A . 42 ASN H 1 1
14 28404 1 1 42 ASN HA H -4.325 11.219 -4.129 1.00 . A A . 42 ASN HA 1 1
14 28405 1 1 42 ASN HB2 H -1.886 11.968 -4.197 1.00 . A A . 42 ASN HB2 1 1
14 28406 1 1 42 ASN HB3 H -1.950 11.695 -5.932 1.00 . A A . 42 ASN HB3 1 1
14 28407 1 1 42 ASN HD21 H -3.043 13.656 -3.292 1.00 . A A . 42 ASN HD21 1 1
14 28408 1 1 42 ASN HD22 H -3.664 14.962 -4.248 1.00 . A A . 42 ASN HD22 1 1
14 28409 1 1 42 ASN N N -2.998 9.652 -4.327 1.00 . A A . 42 ASN N 1 1
14 28410 1 1 42 ASN ND2 N -3.298 14.053 -4.156 1.00 . A A . 42 ASN ND2 1 1
14 28411 1 1 42 ASN O O -5.257 11.296 -6.548 1.00 . A A . 42 ASN O 1 1
14 28412 1 1 42 ASN OD1 O -3.407 13.753 -6.374 1.00 . A A . 42 ASN OD1 1 1
14 28413 1 1 43 ASP C C -5.768 8.463 -8.050 1.00 . A A . 43 ASP C 1 1
14 28414 1 1 43 ASP CA C -4.429 9.185 -8.166 1.00 . A A . 43 ASP CA 1 1
14 28415 1 1 43 ASP CB C -3.430 8.305 -8.928 1.00 . A A . 43 ASP CB 1 1
14 28416 1 1 43 ASP CG C -3.916 7.919 -10.313 1.00 . A A . 43 ASP CG 1 1
14 28417 1 1 43 ASP H H -3.189 8.973 -6.464 1.00 . A A . 43 ASP H 1 1
14 28418 1 1 43 ASP HA H -4.576 10.102 -8.718 1.00 . A A . 43 ASP HA 1 1
14 28419 1 1 43 ASP HB2 H -2.499 8.841 -9.032 1.00 . A A . 43 ASP HB2 1 1
14 28420 1 1 43 ASP HB3 H -3.258 7.401 -8.361 1.00 . A A . 43 ASP HB3 1 1
14 28421 1 1 43 ASP N N -3.893 9.534 -6.852 1.00 . A A . 43 ASP N 1 1
14 28422 1 1 43 ASP O O -6.784 8.931 -8.568 1.00 . A A . 43 ASP O 1 1
14 28423 1 1 43 ASP OD1 O -3.859 8.771 -11.225 1.00 . A A . 43 ASP OD1 1 1
14 28424 1 1 43 ASP OD2 O -4.329 6.756 -10.505 1.00 . A A . 43 ASP OD2 1 1
14 28425 1 1 44 VAL C C -7.924 6.966 -6.178 1.00 . A A . 44 VAL C 1 1
14 28426 1 1 44 VAL CA C -6.968 6.500 -7.271 1.00 . A A . 44 VAL CA 1 1
14 28427 1 1 44 VAL CB C -6.608 5.016 -7.041 1.00 . A A . 44 VAL CB 1 1
14 28428 1 1 44 VAL CG1 C -5.769 4.482 -8.192 1.00 . A A . 44 VAL CG1 1 1
14 28429 1 1 44 VAL CG2 C -5.885 4.828 -5.719 1.00 . A A . 44 VAL CG2 1 1
14 28430 1 1 44 VAL H H -4.972 7.083 -6.838 1.00 . A A . 44 VAL H 1 1
14 28431 1 1 44 VAL HA H -7.474 6.575 -8.222 1.00 . A A . 44 VAL HA 1 1
14 28432 1 1 44 VAL HB H -7.527 4.448 -7.007 1.00 . A A . 44 VAL HB 1 1
14 28433 1 1 44 VAL HG11 H -5.536 3.442 -8.015 1.00 . A A . 44 VAL HG11 1 1
14 28434 1 1 44 VAL HG12 H -4.852 5.050 -8.261 1.00 . A A . 44 VAL HG12 1 1
14 28435 1 1 44 VAL HG13 H -6.321 4.577 -9.115 1.00 . A A . 44 VAL HG13 1 1
14 28436 1 1 44 VAL HG21 H -5.628 3.787 -5.595 1.00 . A A . 44 VAL HG21 1 1
14 28437 1 1 44 VAL HG22 H -6.529 5.140 -4.910 1.00 . A A . 44 VAL HG22 1 1
14 28438 1 1 44 VAL HG23 H -4.984 5.426 -5.713 1.00 . A A . 44 VAL HG23 1 1
14 28439 1 1 44 VAL N N -5.778 7.343 -7.339 1.00 . A A . 44 VAL N 1 1
14 28440 1 1 44 VAL O O -8.960 6.344 -5.942 1.00 . A A . 44 VAL O 1 1
14 28441 1 1 45 LEU C C -9.827 8.943 -5.005 1.00 . A A . 45 LEU C 1 1
14 28442 1 1 45 LEU CA C -8.421 8.656 -4.486 1.00 . A A . 45 LEU CA 1 1
14 28443 1 1 45 LEU CB C -7.799 9.953 -3.963 1.00 . A A . 45 LEU CB 1 1
14 28444 1 1 45 LEU CD1 C -8.558 9.779 -1.577 1.00 . A A . 45 LEU CD1 1 1
14 28445 1 1 45 LEU CD2 C -7.985 12.018 -2.542 1.00 . A A . 45 LEU CD2 1 1
14 28446 1 1 45 LEU CG C -8.569 10.641 -2.831 1.00 . A A . 45 LEU CG 1 1
14 28447 1 1 45 LEU H H -6.737 8.519 -5.765 1.00 . A A . 45 LEU H 1 1
14 28448 1 1 45 LEU HA H -8.484 7.942 -3.677 1.00 . A A . 45 LEU HA 1 1
14 28449 1 1 45 LEU HB2 H -6.802 9.731 -3.610 1.00 . A A . 45 LEU HB2 1 1
14 28450 1 1 45 LEU HB3 H -7.723 10.644 -4.789 1.00 . A A . 45 LEU HB3 1 1
14 28451 1 1 45 LEU HD11 H -9.054 10.305 -0.773 1.00 . A A . 45 LEU HD11 1 1
14 28452 1 1 45 LEU HD12 H -7.538 9.569 -1.297 1.00 . A A . 45 LEU HD12 1 1
14 28453 1 1 45 LEU HD13 H -9.076 8.851 -1.773 1.00 . A A . 45 LEU HD13 1 1
14 28454 1 1 45 LEU HD21 H -8.003 12.616 -3.442 1.00 . A A . 45 LEU HD21 1 1
14 28455 1 1 45 LEU HD22 H -6.965 11.915 -2.198 1.00 . A A . 45 LEU HD22 1 1
14 28456 1 1 45 LEU HD23 H -8.573 12.506 -1.777 1.00 . A A . 45 LEU HD23 1 1
14 28457 1 1 45 LEU HG H -9.599 10.770 -3.133 1.00 . A A . 45 LEU HG 1 1
14 28458 1 1 45 LEU N N -7.582 8.079 -5.535 1.00 . A A . 45 LEU N 1 1
14 28459 1 1 45 LEU O O -10.813 8.748 -4.300 1.00 . A A . 45 LEU O 1 1
14 28460 1 1 46 PHE C C -12.035 8.491 -7.093 1.00 . A A . 46 PHE C 1 1
14 28461 1 1 46 PHE CA C -11.189 9.744 -6.852 1.00 . A A . 46 PHE CA 1 1
14 28462 1 1 46 PHE CB C -10.957 10.498 -8.169 1.00 . A A . 46 PHE CB 1 1
14 28463 1 1 46 PHE CD1 C -12.768 12.235 -8.209 1.00 . A A . 46 PHE CD1 1 1
14 28464 1 1 46 PHE CD2 C -12.819 10.513 -9.859 1.00 . A A . 46 PHE CD2 1 1
14 28465 1 1 46 PHE CE1 C -13.916 12.787 -8.746 1.00 . A A . 46 PHE CE1 1 1
14 28466 1 1 46 PHE CE2 C -13.967 11.060 -10.400 1.00 . A A . 46 PHE CE2 1 1
14 28467 1 1 46 PHE CG C -12.206 11.094 -8.759 1.00 . A A . 46 PHE CG 1 1
14 28468 1 1 46 PHE CZ C -14.516 12.197 -9.842 1.00 . A A . 46 PHE CZ 1 1
14 28469 1 1 46 PHE H H -9.088 9.495 -6.776 1.00 . A A . 46 PHE H 1 1
14 28470 1 1 46 PHE HA H -11.713 10.391 -6.164 1.00 . A A . 46 PHE HA 1 1
14 28471 1 1 46 PHE HB2 H -10.259 11.302 -7.996 1.00 . A A . 46 PHE HB2 1 1
14 28472 1 1 46 PHE HB3 H -10.539 9.816 -8.896 1.00 . A A . 46 PHE HB3 1 1
14 28473 1 1 46 PHE HD1 H -12.299 12.696 -7.353 1.00 . A A . 46 PHE HD1 1 1
14 28474 1 1 46 PHE HD2 H -12.390 9.624 -10.296 1.00 . A A . 46 PHE HD2 1 1
14 28475 1 1 46 PHE HE1 H -14.344 13.679 -8.308 1.00 . A A . 46 PHE HE1 1 1
14 28476 1 1 46 PHE HE2 H -14.435 10.596 -11.256 1.00 . A A . 46 PHE HE2 1 1
14 28477 1 1 46 PHE HZ H -15.413 12.627 -10.264 1.00 . A A . 46 PHE HZ 1 1
14 28478 1 1 46 PHE N N -9.909 9.393 -6.250 1.00 . A A . 46 PHE N 1 1
14 28479 1 1 46 PHE O O -13.264 8.553 -7.140 1.00 . A A . 46 PHE O 1 1
14 28480 1 1 47 ALA C C -12.463 5.373 -6.239 1.00 . A A . 47 ALA C 1 1
14 28481 1 1 47 ALA CA C -12.050 6.095 -7.518 1.00 . A A . 47 ALA CA 1 1
14 28482 1 1 47 ALA CB C -11.166 5.208 -8.375 1.00 . A A . 47 ALA CB 1 1
14 28483 1 1 47 ALA H H -10.396 7.348 -7.105 1.00 . A A . 47 ALA H 1 1
14 28484 1 1 47 ALA HA H -12.940 6.329 -8.086 1.00 . A A . 47 ALA HA 1 1
14 28485 1 1 47 ALA HB1 H -11.712 4.318 -8.649 1.00 . A A . 47 ALA HB1 1 1
14 28486 1 1 47 ALA HB2 H -10.282 4.932 -7.817 1.00 . A A . 47 ALA HB2 1 1
14 28487 1 1 47 ALA HB3 H -10.878 5.743 -9.267 1.00 . A A . 47 ALA HB3 1 1
14 28488 1 1 47 ALA N N -11.370 7.349 -7.223 1.00 . A A . 47 ALA N 1 1
14 28489 1 1 47 ALA O O -13.198 4.386 -6.276 1.00 . A A . 47 ALA O 1 1
14 28490 1 1 48 VAL C C -13.103 6.415 -3.007 1.00 . A A . 48 VAL C 1 1
14 28491 1 1 48 VAL CA C -12.378 5.341 -3.811 1.00 . A A . 48 VAL CA 1 1
14 28492 1 1 48 VAL CB C -11.170 4.803 -3.007 1.00 . A A . 48 VAL CB 1 1
14 28493 1 1 48 VAL CG1 C -10.485 3.677 -3.760 1.00 . A A . 48 VAL CG1 1 1
14 28494 1 1 48 VAL CG2 C -10.175 5.907 -2.682 1.00 . A A . 48 VAL CG2 1 1
14 28495 1 1 48 VAL H H -11.363 6.628 -5.145 1.00 . A A . 48 VAL H 1 1
14 28496 1 1 48 VAL HA H -13.061 4.522 -3.985 1.00 . A A . 48 VAL HA 1 1
14 28497 1 1 48 VAL HB H -11.540 4.400 -2.074 1.00 . A A . 48 VAL HB 1 1
14 28498 1 1 48 VAL HG11 H -10.145 4.038 -4.721 1.00 . A A . 48 VAL HG11 1 1
14 28499 1 1 48 VAL HG12 H -11.184 2.867 -3.907 1.00 . A A . 48 VAL HG12 1 1
14 28500 1 1 48 VAL HG13 H -9.641 3.325 -3.187 1.00 . A A . 48 VAL HG13 1 1
14 28501 1 1 48 VAL HG21 H -10.681 6.702 -2.156 1.00 . A A . 48 VAL HG21 1 1
14 28502 1 1 48 VAL HG22 H -9.746 6.291 -3.595 1.00 . A A . 48 VAL HG22 1 1
14 28503 1 1 48 VAL HG23 H -9.392 5.504 -2.055 1.00 . A A . 48 VAL HG23 1 1
14 28504 1 1 48 VAL N N -11.989 5.873 -5.109 1.00 . A A . 48 VAL N 1 1
14 28505 1 1 48 VAL O O -13.527 7.429 -3.566 1.00 . A A . 48 VAL O 1 1
14 28506 1 1 49 ASN C C -12.883 7.909 -0.051 1.00 . A A . 49 ASN C 1 1
14 28507 1 1 49 ASN CA C -13.937 7.151 -0.854 1.00 . A A . 49 ASN CA 1 1
14 28508 1 1 49 ASN CB C -14.943 6.458 0.075 1.00 . A A . 49 ASN CB 1 1
14 28509 1 1 49 ASN CG C -15.798 7.440 0.857 1.00 . A A . 49 ASN CG 1 1
14 28510 1 1 49 ASN H H -12.974 5.325 -1.333 1.00 . A A . 49 ASN H 1 1
14 28511 1 1 49 ASN HA H -14.461 7.853 -1.486 1.00 . A A . 49 ASN HA 1 1
14 28512 1 1 49 ASN HB2 H -15.598 5.837 -0.516 1.00 . A A . 49 ASN HB2 1 1
14 28513 1 1 49 ASN HB3 H -14.405 5.839 0.777 1.00 . A A . 49 ASN HB3 1 1
14 28514 1 1 49 ASN HD21 H -14.649 7.207 2.469 1.00 . A A . 49 ASN HD21 1 1
14 28515 1 1 49 ASN HD22 H -15.979 8.308 2.631 1.00 . A A . 49 ASN HD22 1 1
14 28516 1 1 49 ASN N N -13.291 6.174 -1.718 1.00 . A A . 49 ASN N 1 1
14 28517 1 1 49 ASN ND2 N -15.441 7.678 2.109 1.00 . A A . 49 ASN ND2 1 1
14 28518 1 1 49 ASN O O -12.886 9.137 -0.010 1.00 . A A . 49 ASN O 1 1
14 28519 1 1 49 ASN OD1 O -16.802 7.949 0.354 1.00 . A A . 49 ASN OD1 1 1
14 28520 1 1 50 ASN C C -9.595 6.940 1.057 1.00 . A A . 50 ASN C 1 1
14 28521 1 1 50 ASN CA C -10.863 7.736 1.335 1.00 . A A . 50 ASN CA 1 1
14 28522 1 1 50 ASN CB C -11.158 7.694 2.839 1.00 . A A . 50 ASN CB 1 1
14 28523 1 1 50 ASN CG C -11.810 8.957 3.390 1.00 . A A . 50 ASN CG 1 1
14 28524 1 1 50 ASN H H -12.036 6.187 0.494 1.00 . A A . 50 ASN H 1 1
14 28525 1 1 50 ASN HA H -10.721 8.760 1.022 1.00 . A A . 50 ASN HA 1 1
14 28526 1 1 50 ASN HB2 H -11.821 6.865 3.041 1.00 . A A . 50 ASN HB2 1 1
14 28527 1 1 50 ASN HB3 H -10.229 7.535 3.370 1.00 . A A . 50 ASN HB3 1 1
14 28528 1 1 50 ASN HD21 H -12.587 9.408 1.613 1.00 . A A . 50 ASN HD21 1 1
14 28529 1 1 50 ASN HD22 H -12.941 10.515 2.898 1.00 . A A . 50 ASN HD22 1 1
14 28530 1 1 50 ASN N N -11.974 7.164 0.566 1.00 . A A . 50 ASN N 1 1
14 28531 1 1 50 ASN ND2 N -12.515 9.701 2.552 1.00 . A A . 50 ASN ND2 1 1
14 28532 1 1 50 ASN O O -9.671 5.805 0.592 1.00 . A A . 50 ASN O 1 1
14 28533 1 1 50 ASN OD1 O -11.669 9.263 4.574 1.00 . A A . 50 ASN OD1 1 1
14 28534 1 1 51 MET C C -6.032 7.589 1.785 1.00 . A A . 51 MET C 1 1
14 28535 1 1 51 MET CA C -7.173 6.800 1.163 1.00 . A A . 51 MET CA 1 1
14 28536 1 1 51 MET CB C -6.884 6.565 -0.326 1.00 . A A . 51 MET CB 1 1
14 28537 1 1 51 MET CE C -4.459 3.772 -2.252 1.00 . A A . 51 MET CE 1 1
14 28538 1 1 51 MET CG C -5.945 5.398 -0.584 1.00 . A A . 51 MET CG 1 1
14 28539 1 1 51 MET H H -8.416 8.437 1.674 1.00 . A A . 51 MET H 1 1
14 28540 1 1 51 MET HA H -7.253 5.846 1.663 1.00 . A A . 51 MET HA 1 1
14 28541 1 1 51 MET HB2 H -7.818 6.369 -0.834 1.00 . A A . 51 MET HB2 1 1
14 28542 1 1 51 MET HB3 H -6.440 7.458 -0.739 1.00 . A A . 51 MET HB3 1 1
14 28543 1 1 51 MET HE1 H -5.084 2.951 -1.929 1.00 . A A . 51 MET HE1 1 1
14 28544 1 1 51 MET HE2 H -3.643 3.898 -1.557 1.00 . A A . 51 MET HE2 1 1
14 28545 1 1 51 MET HE3 H -4.066 3.561 -3.235 1.00 . A A . 51 MET HE3 1 1
14 28546 1 1 51 MET HG2 H -5.066 5.515 0.030 1.00 . A A . 51 MET HG2 1 1
14 28547 1 1 51 MET HG3 H -6.453 4.481 -0.315 1.00 . A A . 51 MET HG3 1 1
14 28548 1 1 51 MET N N -8.433 7.514 1.341 1.00 . A A . 51 MET N 1 1
14 28549 1 1 51 MET O O -5.886 8.782 1.529 1.00 . A A . 51 MET O 1 1
14 28550 1 1 51 MET SD S -5.433 5.275 -2.306 1.00 . A A . 51 MET SD 1 1
14 28551 1 1 52 PHE C C -3.090 6.537 3.720 1.00 . A A . 52 PHE C 1 1
14 28552 1 1 52 PHE CA C -4.112 7.578 3.272 1.00 . A A . 52 PHE CA 1 1
14 28553 1 1 52 PHE CB C -4.623 8.380 4.476 1.00 . A A . 52 PHE CB 1 1
14 28554 1 1 52 PHE CD1 C -2.992 10.283 4.505 1.00 . A A . 52 PHE CD1 1 1
14 28555 1 1 52 PHE CD2 C -3.170 8.914 6.448 1.00 . A A . 52 PHE CD2 1 1
14 28556 1 1 52 PHE CE1 C -2.028 11.048 5.128 1.00 . A A . 52 PHE CE1 1 1
14 28557 1 1 52 PHE CE2 C -2.206 9.674 7.077 1.00 . A A . 52 PHE CE2 1 1
14 28558 1 1 52 PHE CG C -3.573 9.209 5.155 1.00 . A A . 52 PHE CG 1 1
14 28559 1 1 52 PHE CZ C -1.632 10.744 6.415 1.00 . A A . 52 PHE CZ 1 1
14 28560 1 1 52 PHE H H -5.397 5.967 2.771 1.00 . A A . 52 PHE H 1 1
14 28561 1 1 52 PHE HA H -3.645 8.250 2.568 1.00 . A A . 52 PHE HA 1 1
14 28562 1 1 52 PHE HB2 H -5.406 9.045 4.147 1.00 . A A . 52 PHE HB2 1 1
14 28563 1 1 52 PHE HB3 H -5.027 7.693 5.206 1.00 . A A . 52 PHE HB3 1 1
14 28564 1 1 52 PHE HD1 H -3.301 10.521 3.498 1.00 . A A . 52 PHE HD1 1 1
14 28565 1 1 52 PHE HD2 H -3.618 8.078 6.965 1.00 . A A . 52 PHE HD2 1 1
14 28566 1 1 52 PHE HE1 H -1.582 11.885 4.611 1.00 . A A . 52 PHE HE1 1 1
14 28567 1 1 52 PHE HE2 H -1.899 9.434 8.084 1.00 . A A . 52 PHE HE2 1 1
14 28568 1 1 52 PHE HZ H -0.876 11.340 6.904 1.00 . A A . 52 PHE HZ 1 1
14 28569 1 1 52 PHE N N -5.230 6.925 2.604 1.00 . A A . 52 PHE N 1 1
14 28570 1 1 52 PHE O O -3.460 5.434 4.111 1.00 . A A . 52 PHE O 1 1
14 28571 1 1 53 VAL C C -0.740 5.707 5.545 1.00 . A A . 53 VAL C 1 1
14 28572 1 1 53 VAL CA C -0.746 5.951 4.034 1.00 . A A . 53 VAL CA 1 1
14 28573 1 1 53 VAL CB C 0.644 6.452 3.578 1.00 . A A . 53 VAL CB 1 1
14 28574 1 1 53 VAL CG1 C 0.720 6.503 2.059 1.00 . A A . 53 VAL CG1 1 1
14 28575 1 1 53 VAL CG2 C 0.957 7.815 4.176 1.00 . A A . 53 VAL CG2 1 1
14 28576 1 1 53 VAL H H -1.568 7.779 3.341 1.00 . A A . 53 VAL H 1 1
14 28577 1 1 53 VAL HA H -0.942 5.010 3.537 1.00 . A A . 53 VAL HA 1 1
14 28578 1 1 53 VAL HB H 1.387 5.751 3.929 1.00 . A A . 53 VAL HB 1 1
14 28579 1 1 53 VAL HG11 H -0.067 7.139 1.681 1.00 . A A . 53 VAL HG11 1 1
14 28580 1 1 53 VAL HG12 H 0.600 5.507 1.660 1.00 . A A . 53 VAL HG12 1 1
14 28581 1 1 53 VAL HG13 H 1.680 6.898 1.757 1.00 . A A . 53 VAL HG13 1 1
14 28582 1 1 53 VAL HG21 H 0.229 8.532 3.830 1.00 . A A . 53 VAL HG21 1 1
14 28583 1 1 53 VAL HG22 H 1.944 8.127 3.867 1.00 . A A . 53 VAL HG22 1 1
14 28584 1 1 53 VAL HG23 H 0.918 7.751 5.252 1.00 . A A . 53 VAL HG23 1 1
14 28585 1 1 53 VAL N N -1.808 6.881 3.650 1.00 . A A . 53 VAL N 1 1
14 28586 1 1 53 VAL O O -1.259 6.511 6.321 1.00 . A A . 53 VAL O 1 1
14 28587 1 1 54 SER C C 0.929 4.960 8.130 1.00 . A A . 54 SER C 1 1
14 28588 1 1 54 SER CA C -0.149 4.203 7.352 1.00 . A A . 54 SER CA 1 1
14 28589 1 1 54 SER CB C 0.080 2.699 7.455 1.00 . A A . 54 SER CB 1 1
14 28590 1 1 54 SER H H 0.271 4.003 5.293 1.00 . A A . 54 SER H 1 1
14 28591 1 1 54 SER HA H -1.117 4.440 7.773 1.00 . A A . 54 SER HA 1 1
14 28592 1 1 54 SER HB2 H 1.107 2.474 7.220 1.00 . A A . 54 SER HB2 1 1
14 28593 1 1 54 SER HB3 H -0.141 2.370 8.460 1.00 . A A . 54 SER HB3 1 1
14 28594 1 1 54 SER HG H -1.684 2.198 6.746 1.00 . A A . 54 SER HG 1 1
14 28595 1 1 54 SER N N -0.161 4.589 5.953 1.00 . A A . 54 SER N 1 1
14 28596 1 1 54 SER O O 1.839 5.555 7.544 1.00 . A A . 54 SER O 1 1
14 28597 1 1 54 SER OG O -0.762 1.995 6.554 1.00 . A A . 54 SER OG 1 1
14 28598 1 1 55 LYS C C 2.328 4.718 11.394 1.00 . A A . 55 LYS C 1 1
14 28599 1 1 55 LYS CA C 1.766 5.639 10.314 1.00 . A A . 55 LYS CA 1 1
14 28600 1 1 55 LYS CB C 1.108 6.861 10.959 1.00 . A A . 55 LYS CB 1 1
14 28601 1 1 55 LYS CD C 0.223 9.191 10.682 1.00 . A A . 55 LYS CD 1 1
14 28602 1 1 55 LYS CE C -0.034 10.323 9.707 1.00 . A A . 55 LYS CE 1 1
14 28603 1 1 55 LYS CG C 0.757 7.961 9.970 1.00 . A A . 55 LYS CG 1 1
14 28604 1 1 55 LYS H H 0.081 4.426 9.862 1.00 . A A . 55 LYS H 1 1
14 28605 1 1 55 LYS HA H 2.583 5.973 9.691 1.00 . A A . 55 LYS HA 1 1
14 28606 1 1 55 LYS HB2 H 0.198 6.548 11.447 1.00 . A A . 55 LYS HB2 1 1
14 28607 1 1 55 LYS HB3 H 1.781 7.270 11.698 1.00 . A A . 55 LYS HB3 1 1
14 28608 1 1 55 LYS HD2 H -0.705 8.937 11.173 1.00 . A A . 55 LYS HD2 1 1
14 28609 1 1 55 LYS HD3 H 0.945 9.516 11.417 1.00 . A A . 55 LYS HD3 1 1
14 28610 1 1 55 LYS HE2 H 0.888 10.558 9.196 1.00 . A A . 55 LYS HE2 1 1
14 28611 1 1 55 LYS HE3 H -0.772 10.000 8.989 1.00 . A A . 55 LYS HE3 1 1
14 28612 1 1 55 LYS HG2 H 1.643 8.233 9.414 1.00 . A A . 55 LYS HG2 1 1
14 28613 1 1 55 LYS HG3 H 0.002 7.591 9.292 1.00 . A A . 55 LYS HG3 1 1
14 28614 1 1 55 LYS HZ1 H 0.158 11.844 11.121 1.00 . A A . 55 LYS HZ1 1 1
14 28615 1 1 55 LYS HZ2 H -1.443 11.346 10.856 1.00 . A A . 55 LYS HZ2 1 1
14 28616 1 1 55 LYS HZ3 H -0.656 12.316 9.708 1.00 . A A . 55 LYS HZ3 1 1
14 28617 1 1 55 LYS N N 0.818 4.936 9.453 1.00 . A A . 55 LYS N 1 1
14 28618 1 1 55 LYS NZ N -0.528 11.541 10.395 1.00 . A A . 55 LYS NZ 1 1
14 28619 1 1 55 LYS O O 3.365 5.006 11.989 1.00 . A A . 55 LYS O 1 1
14 28620 1 1 56 SER C C 2.912 1.570 11.894 1.00 . A A . 56 SER C 1 1
14 28621 1 1 56 SER CA C 2.106 2.635 12.618 1.00 . A A . 56 SER CA 1 1
14 28622 1 1 56 SER CB C 0.902 2.020 13.342 1.00 . A A . 56 SER CB 1 1
14 28623 1 1 56 SER H H 0.831 3.406 11.120 1.00 . A A . 56 SER H 1 1
14 28624 1 1 56 SER HA H 2.740 3.143 13.330 1.00 . A A . 56 SER HA 1 1
14 28625 1 1 56 SER HB2 H 0.273 2.809 13.726 1.00 . A A . 56 SER HB2 1 1
14 28626 1 1 56 SER HB3 H 0.336 1.422 12.642 1.00 . A A . 56 SER HB3 1 1
14 28627 1 1 56 SER HG H 1.062 0.274 14.227 1.00 . A A . 56 SER HG 1 1
14 28628 1 1 56 SER N N 1.652 3.601 11.634 1.00 . A A . 56 SER N 1 1
14 28629 1 1 56 SER O O 3.517 0.683 12.496 1.00 . A A . 56 SER O 1 1
14 28630 1 1 56 SER OG O 1.302 1.196 14.423 1.00 . A A . 56 SER OG 1 1
14 28631 1 1 57 LEU C C 4.850 1.479 9.155 1.00 . A A . 57 LEU C 1 1
14 28632 1 1 57 LEU CA C 3.601 0.795 9.701 1.00 . A A . 57 LEU CA 1 1
14 28633 1 1 57 LEU CB C 2.639 0.381 8.592 1.00 . A A . 57 LEU CB 1 1
14 28634 1 1 57 LEU CD1 C 0.396 -0.652 8.053 1.00 . A A . 57 LEU CD1 1 1
14 28635 1 1 57 LEU CD2 C 2.103 -1.910 9.334 1.00 . A A . 57 LEU CD2 1 1
14 28636 1 1 57 LEU CG C 1.522 -0.546 9.068 1.00 . A A . 57 LEU CG 1 1
14 28637 1 1 57 LEU H H 2.428 2.453 10.188 1.00 . A A . 57 LEU H 1 1
14 28638 1 1 57 LEU HA H 3.891 -0.076 10.269 1.00 . A A . 57 LEU HA 1 1
14 28639 1 1 57 LEU HB2 H 2.195 1.273 8.172 1.00 . A A . 57 LEU HB2 1 1
14 28640 1 1 57 LEU HB3 H 3.199 -0.126 7.821 1.00 . A A . 57 LEU HB3 1 1
14 28641 1 1 57 LEU HD11 H 0.754 -1.165 7.174 1.00 . A A . 57 LEU HD11 1 1
14 28642 1 1 57 LEU HD12 H 0.062 0.339 7.782 1.00 . A A . 57 LEU HD12 1 1
14 28643 1 1 57 LEU HD13 H -0.426 -1.203 8.484 1.00 . A A . 57 LEU HD13 1 1
14 28644 1 1 57 LEU HD21 H 2.508 -2.305 8.410 1.00 . A A . 57 LEU HD21 1 1
14 28645 1 1 57 LEU HD22 H 1.328 -2.566 9.701 1.00 . A A . 57 LEU HD22 1 1
14 28646 1 1 57 LEU HD23 H 2.889 -1.828 10.069 1.00 . A A . 57 LEU HD23 1 1
14 28647 1 1 57 LEU HG H 1.112 -0.169 9.992 1.00 . A A . 57 LEU HG 1 1
14 28648 1 1 57 LEU N N 2.910 1.699 10.582 1.00 . A A . 57 LEU N 1 1
14 28649 1 1 57 LEU O O 5.496 2.242 9.873 1.00 . A A . 57 LEU O 1 1
14 28650 1 1 58 ARG C C 6.278 1.939 5.818 1.00 . A A . 58 ARG C 1 1
14 28651 1 1 58 ARG CA C 6.394 1.820 7.333 1.00 . A A . 58 ARG CA 1 1
14 28652 1 1 58 ARG CB C 7.644 1.019 7.713 1.00 . A A . 58 ARG CB 1 1
14 28653 1 1 58 ARG CD C 8.961 -1.100 7.511 1.00 . A A . 58 ARG CD 1 1
14 28654 1 1 58 ARG CG C 7.796 -0.295 6.967 1.00 . A A . 58 ARG CG 1 1
14 28655 1 1 58 ARG CZ C 9.092 -3.386 6.579 1.00 . A A . 58 ARG CZ 1 1
14 28656 1 1 58 ARG H H 4.651 0.617 7.362 1.00 . A A . 58 ARG H 1 1
14 28657 1 1 58 ARG HA H 6.482 2.814 7.743 1.00 . A A . 58 ARG HA 1 1
14 28658 1 1 58 ARG HB2 H 8.518 1.621 7.510 1.00 . A A . 58 ARG HB2 1 1
14 28659 1 1 58 ARG HB3 H 7.607 0.802 8.769 1.00 . A A . 58 ARG HB3 1 1
14 28660 1 1 58 ARG HD2 H 9.771 -0.422 7.738 1.00 . A A . 58 ARG HD2 1 1
14 28661 1 1 58 ARG HD3 H 8.646 -1.599 8.416 1.00 . A A . 58 ARG HD3 1 1
14 28662 1 1 58 ARG HE H 10.057 -1.785 5.850 1.00 . A A . 58 ARG HE 1 1
14 28663 1 1 58 ARG HG2 H 6.889 -0.871 7.084 1.00 . A A . 58 ARG HG2 1 1
14 28664 1 1 58 ARG HG3 H 7.965 -0.090 5.920 1.00 . A A . 58 ARG HG3 1 1
14 28665 1 1 58 ARG HH11 H 7.852 -3.228 8.177 1.00 . A A . 58 ARG HH11 1 1
14 28666 1 1 58 ARG HH12 H 7.979 -4.820 7.488 1.00 . A A . 58 ARG HH12 1 1
14 28667 1 1 58 ARG HH21 H 10.232 -3.877 4.980 1.00 . A A . 58 ARG HH21 1 1
14 28668 1 1 58 ARG HH22 H 9.363 -5.193 5.708 1.00 . A A . 58 ARG HH22 1 1
14 28669 1 1 58 ARG N N 5.204 1.213 7.908 1.00 . A A . 58 ARG N 1 1
14 28670 1 1 58 ARG NE N 9.430 -2.098 6.554 1.00 . A A . 58 ARG NE 1 1
14 28671 1 1 58 ARG NH1 N 8.243 -3.845 7.492 1.00 . A A . 58 ARG NH1 1 1
14 28672 1 1 58 ARG NH2 N 9.598 -4.216 5.681 1.00 . A A . 58 ARG NH2 1 1
14 28673 1 1 58 ARG O O 5.484 1.244 5.179 1.00 . A A . 58 ARG O 1 1
14 28674 1 1 59 CYS C C 8.435 3.639 3.415 1.00 . A A . 59 CYS C 1 1
14 28675 1 1 59 CYS CA C 7.093 3.065 3.825 1.00 . A A . 59 CYS CA 1 1
14 28676 1 1 59 CYS CB C 5.947 3.986 3.410 1.00 . A A . 59 CYS CB 1 1
14 28677 1 1 59 CYS H H 7.638 3.395 5.837 1.00 . A A . 59 CYS H 1 1
14 28678 1 1 59 CYS HA H 6.976 2.111 3.334 1.00 . A A . 59 CYS HA 1 1
14 28679 1 1 59 CYS HB2 H 6.193 4.451 2.467 1.00 . A A . 59 CYS HB2 1 1
14 28680 1 1 59 CYS HB3 H 5.047 3.402 3.296 1.00 . A A . 59 CYS HB3 1 1
14 28681 1 1 59 CYS HG H 6.565 5.270 5.523 1.00 . A A . 59 CYS HG 1 1
14 28682 1 1 59 CYS N N 7.062 2.841 5.259 1.00 . A A . 59 CYS N 1 1
14 28683 1 1 59 CYS O O 8.614 4.857 3.328 1.00 . A A . 59 CYS O 1 1
14 28684 1 1 59 CYS SG S 5.607 5.303 4.603 1.00 . A A . 59 CYS SG 1 1
14 28685 1 1 60 ALA C C 11.370 2.228 1.849 1.00 . A A . 60 ALA C 1 1
14 28686 1 1 60 ALA CA C 10.735 3.155 2.870 1.00 . A A . 60 ALA CA 1 1
14 28687 1 1 60 ALA CB C 11.582 3.202 4.130 1.00 . A A . 60 ALA CB 1 1
14 28688 1 1 60 ALA H H 9.170 1.794 3.238 1.00 . A A . 60 ALA H 1 1
14 28689 1 1 60 ALA HA H 10.693 4.151 2.458 1.00 . A A . 60 ALA HA 1 1
14 28690 1 1 60 ALA HB1 H 11.104 3.835 4.862 1.00 . A A . 60 ALA HB1 1 1
14 28691 1 1 60 ALA HB2 H 12.557 3.600 3.892 1.00 . A A . 60 ALA HB2 1 1
14 28692 1 1 60 ALA HB3 H 11.689 2.204 4.528 1.00 . A A . 60 ALA HB3 1 1
14 28693 1 1 60 ALA N N 9.385 2.750 3.190 1.00 . A A . 60 ALA N 1 1
14 28694 1 1 60 ALA O O 11.753 1.102 2.174 1.00 . A A . 60 ALA O 1 1
14 28695 1 1 61 ASP C C 11.539 0.822 -1.024 1.00 . A A . 61 ASP C 1 1
14 28696 1 1 61 ASP CA C 12.200 2.075 -0.465 1.00 . A A . 61 ASP CA 1 1
14 28697 1 1 61 ASP CB C 13.624 1.730 0.003 1.00 . A A . 61 ASP CB 1 1
14 28698 1 1 61 ASP CG C 14.439 2.948 0.387 1.00 . A A . 61 ASP CG 1 1
14 28699 1 1 61 ASP H H 10.877 3.498 0.401 1.00 . A A . 61 ASP H 1 1
14 28700 1 1 61 ASP HA H 12.274 2.799 -1.264 1.00 . A A . 61 ASP HA 1 1
14 28701 1 1 61 ASP HB2 H 13.563 1.083 0.864 1.00 . A A . 61 ASP HB2 1 1
14 28702 1 1 61 ASP HB3 H 14.142 1.212 -0.793 1.00 . A A . 61 ASP HB3 1 1
14 28703 1 1 61 ASP N N 11.413 2.698 0.610 1.00 . A A . 61 ASP N 1 1
14 28704 1 1 61 ASP O O 11.112 0.800 -2.179 1.00 . A A . 61 ASP O 1 1
14 28705 1 1 61 ASP OD1 O 14.837 3.710 -0.517 1.00 . A A . 61 ASP OD1 1 1
14 28706 1 1 61 ASP OD2 O 14.700 3.146 1.598 1.00 . A A . 61 ASP OD2 1 1
14 28707 1 1 62 ASP C C 9.510 -1.732 -0.428 1.00 . A A . 62 ASP C 1 1
14 28708 1 1 62 ASP CA C 11.001 -1.525 -0.664 1.00 . A A . 62 ASP CA 1 1
14 28709 1 1 62 ASP CB C 11.790 -2.636 0.041 1.00 . A A . 62 ASP CB 1 1
14 28710 1 1 62 ASP CG C 11.512 -2.703 1.531 1.00 . A A . 62 ASP CG 1 1
14 28711 1 1 62 ASP H H 11.697 -0.095 0.745 1.00 . A A . 62 ASP H 1 1
14 28712 1 1 62 ASP HA H 11.193 -1.585 -1.724 1.00 . A A . 62 ASP HA 1 1
14 28713 1 1 62 ASP HB2 H 11.531 -3.589 -0.395 1.00 . A A . 62 ASP HB2 1 1
14 28714 1 1 62 ASP HB3 H 12.847 -2.459 -0.100 1.00 . A A . 62 ASP HB3 1 1
14 28715 1 1 62 ASP N N 11.452 -0.215 -0.203 1.00 . A A . 62 ASP N 1 1
14 28716 1 1 62 ASP O O 8.856 -2.467 -1.166 1.00 . A A . 62 ASP O 1 1
14 28717 1 1 62 ASP OD1 O 12.105 -1.906 2.288 1.00 . A A . 62 ASP OD1 1 1
14 28718 1 1 62 ASP OD2 O 10.716 -3.563 1.954 1.00 . A A . 62 ASP OD2 1 1
14 28719 1 1 63 VAL C C 6.861 -0.023 1.267 1.00 . A A . 63 VAL C 1 1
14 28720 1 1 63 VAL CA C 7.597 -1.326 0.986 1.00 . A A . 63 VAL CA 1 1
14 28721 1 1 63 VAL CB C 7.555 -2.223 2.240 1.00 . A A . 63 VAL CB 1 1
14 28722 1 1 63 VAL CG1 C 8.133 -1.490 3.440 1.00 . A A . 63 VAL CG1 1 1
14 28723 1 1 63 VAL CG2 C 6.143 -2.709 2.524 1.00 . A A . 63 VAL CG2 1 1
14 28724 1 1 63 VAL H H 9.500 -0.415 1.070 1.00 . A A . 63 VAL H 1 1
14 28725 1 1 63 VAL HA H 7.099 -1.844 0.180 1.00 . A A . 63 VAL HA 1 1
14 28726 1 1 63 VAL HB H 8.176 -3.087 2.051 1.00 . A A . 63 VAL HB 1 1
14 28727 1 1 63 VAL HG11 H 7.518 -0.632 3.669 1.00 . A A . 63 VAL HG11 1 1
14 28728 1 1 63 VAL HG12 H 9.137 -1.159 3.210 1.00 . A A . 63 VAL HG12 1 1
14 28729 1 1 63 VAL HG13 H 8.159 -2.153 4.291 1.00 . A A . 63 VAL HG13 1 1
14 28730 1 1 63 VAL HG21 H 5.499 -1.860 2.700 1.00 . A A . 63 VAL HG21 1 1
14 28731 1 1 63 VAL HG22 H 6.148 -3.343 3.398 1.00 . A A . 63 VAL HG22 1 1
14 28732 1 1 63 VAL HG23 H 5.777 -3.269 1.675 1.00 . A A . 63 VAL HG23 1 1
14 28733 1 1 63 VAL N N 8.969 -1.076 0.584 1.00 . A A . 63 VAL N 1 1
14 28734 1 1 63 VAL O O 7.470 0.975 1.657 1.00 . A A . 63 VAL O 1 1
14 28735 1 1 64 ALA C C 3.372 0.589 1.899 1.00 . A A . 64 ALA C 1 1
14 28736 1 1 64 ALA CA C 4.706 1.087 1.365 1.00 . A A . 64 ALA CA 1 1
14 28737 1 1 64 ALA CB C 4.497 1.988 0.161 1.00 . A A . 64 ALA CB 1 1
14 28738 1 1 64 ALA H H 5.161 -0.822 0.595 1.00 . A A . 64 ALA H 1 1
14 28739 1 1 64 ALA HA H 5.201 1.661 2.137 1.00 . A A . 64 ALA HA 1 1
14 28740 1 1 64 ALA HB1 H 3.929 2.858 0.457 1.00 . A A . 64 ALA HB1 1 1
14 28741 1 1 64 ALA HB2 H 3.956 1.450 -0.605 1.00 . A A . 64 ALA HB2 1 1
14 28742 1 1 64 ALA HB3 H 5.456 2.298 -0.227 1.00 . A A . 64 ALA HB3 1 1
14 28743 1 1 64 ALA N N 5.560 -0.034 1.026 1.00 . A A . 64 ALA N 1 1
14 28744 1 1 64 ALA O O 2.567 0.024 1.159 1.00 . A A . 64 ALA O 1 1
14 28745 1 1 65 TYR C C 0.884 1.507 3.702 1.00 . A A . 65 TYR C 1 1
14 28746 1 1 65 TYR CA C 1.907 0.382 3.814 1.00 . A A . 65 TYR CA 1 1
14 28747 1 1 65 TYR CB C 2.145 0.012 5.266 1.00 . A A . 65 TYR CB 1 1
14 28748 1 1 65 TYR CD1 C 2.193 -2.506 5.124 1.00 . A A . 65 TYR CD1 1 1
14 28749 1 1 65 TYR CD2 C 4.157 -1.391 5.885 1.00 . A A . 65 TYR CD2 1 1
14 28750 1 1 65 TYR CE1 C 2.824 -3.725 5.272 1.00 . A A . 65 TYR CE1 1 1
14 28751 1 1 65 TYR CE2 C 4.793 -2.606 6.033 1.00 . A A . 65 TYR CE2 1 1
14 28752 1 1 65 TYR CG C 2.846 -1.319 5.431 1.00 . A A . 65 TYR CG 1 1
14 28753 1 1 65 TYR CZ C 4.124 -3.769 5.723 1.00 . A A . 65 TYR CZ 1 1
14 28754 1 1 65 TYR H H 3.861 1.177 3.737 1.00 . A A . 65 TYR H 1 1
14 28755 1 1 65 TYR HA H 1.529 -0.489 3.300 1.00 . A A . 65 TYR HA 1 1
14 28756 1 1 65 TYR HB2 H 2.756 0.771 5.732 1.00 . A A . 65 TYR HB2 1 1
14 28757 1 1 65 TYR HB3 H 1.195 -0.045 5.774 1.00 . A A . 65 TYR HB3 1 1
14 28758 1 1 65 TYR HD1 H 1.174 -2.469 4.769 1.00 . A A . 65 TYR HD1 1 1
14 28759 1 1 65 TYR HD2 H 4.680 -0.478 6.127 1.00 . A A . 65 TYR HD2 1 1
14 28760 1 1 65 TYR HE1 H 2.301 -4.638 5.029 1.00 . A A . 65 TYR HE1 1 1
14 28761 1 1 65 TYR HE2 H 5.814 -2.642 6.389 1.00 . A A . 65 TYR HE2 1 1
14 28762 1 1 65 TYR HH H 4.560 -5.545 5.093 1.00 . A A . 65 TYR HH 1 1
14 28763 1 1 65 TYR N N 3.159 0.769 3.188 1.00 . A A . 65 TYR N 1 1
14 28764 1 1 65 TYR O O 1.113 2.619 4.184 1.00 . A A . 65 TYR O 1 1
14 28765 1 1 65 TYR OH O 4.757 -4.981 5.872 1.00 . A A . 65 TYR OH 1 1
14 28766 1 1 66 ILE C C -2.625 1.760 3.233 1.00 . A A . 66 ILE C 1 1
14 28767 1 1 66 ILE CA C -1.248 2.232 2.779 1.00 . A A . 66 ILE CA 1 1
14 28768 1 1 66 ILE CB C -1.315 2.571 1.273 1.00 . A A . 66 ILE CB 1 1
14 28769 1 1 66 ILE CD1 C 0.091 3.205 -0.750 1.00 . A A . 66 ILE CD1 1 1
14 28770 1 1 66 ILE CG1 C 0.076 2.915 0.733 1.00 . A A . 66 ILE CG1 1 1
14 28771 1 1 66 ILE CG2 C -2.283 3.721 1.024 1.00 . A A . 66 ILE CG2 1 1
14 28772 1 1 66 ILE H H -0.377 0.302 2.726 1.00 . A A . 66 ILE H 1 1
14 28773 1 1 66 ILE HA H -0.983 3.129 3.321 1.00 . A A . 66 ILE HA 1 1
14 28774 1 1 66 ILE HB H -1.690 1.705 0.751 1.00 . A A . 66 ILE HB 1 1
14 28775 1 1 66 ILE HD11 H -0.470 4.108 -0.943 1.00 . A A . 66 ILE HD11 1 1
14 28776 1 1 66 ILE HD12 H -0.358 2.381 -1.282 1.00 . A A . 66 ILE HD12 1 1
14 28777 1 1 66 ILE HD13 H 1.110 3.335 -1.082 1.00 . A A . 66 ILE HD13 1 1
14 28778 1 1 66 ILE HG12 H 0.449 3.789 1.245 1.00 . A A . 66 ILE HG12 1 1
14 28779 1 1 66 ILE HG13 H 0.743 2.084 0.916 1.00 . A A . 66 ILE HG13 1 1
14 28780 1 1 66 ILE HG21 H -3.267 3.443 1.368 1.00 . A A . 66 ILE HG21 1 1
14 28781 1 1 66 ILE HG22 H -2.318 3.938 -0.035 1.00 . A A . 66 ILE HG22 1 1
14 28782 1 1 66 ILE HG23 H -1.947 4.596 1.559 1.00 . A A . 66 ILE HG23 1 1
14 28783 1 1 66 ILE N N -0.232 1.221 3.044 1.00 . A A . 66 ILE N 1 1
14 28784 1 1 66 ILE O O -2.971 0.594 3.071 1.00 . A A . 66 ILE O 1 1
14 28785 1 1 67 ASN C C -5.731 2.935 3.124 1.00 . A A . 67 ASN C 1 1
14 28786 1 1 67 ASN CA C -4.777 2.385 4.183 1.00 . A A . 67 ASN CA 1 1
14 28787 1 1 67 ASN CB C -5.105 3.026 5.537 1.00 . A A . 67 ASN CB 1 1
14 28788 1 1 67 ASN CG C -4.219 2.550 6.676 1.00 . A A . 67 ASN CG 1 1
14 28789 1 1 67 ASN H H -3.049 3.577 3.943 1.00 . A A . 67 ASN H 1 1
14 28790 1 1 67 ASN HA H -4.895 1.313 4.250 1.00 . A A . 67 ASN HA 1 1
14 28791 1 1 67 ASN HB2 H -4.996 4.096 5.454 1.00 . A A . 67 ASN HB2 1 1
14 28792 1 1 67 ASN HB3 H -6.132 2.798 5.789 1.00 . A A . 67 ASN HB3 1 1
14 28793 1 1 67 ASN HD21 H -4.397 4.316 7.564 1.00 . A A . 67 ASN HD21 1 1
14 28794 1 1 67 ASN HD22 H -3.438 3.148 8.413 1.00 . A A . 67 ASN HD22 1 1
14 28795 1 1 67 ASN N N -3.403 2.673 3.794 1.00 . A A . 67 ASN N 1 1
14 28796 1 1 67 ASN ND2 N -3.992 3.427 7.643 1.00 . A A . 67 ASN ND2 1 1
14 28797 1 1 67 ASN O O -5.752 4.142 2.866 1.00 . A A . 67 ASN O 1 1
14 28798 1 1 67 ASN OD1 O -3.748 1.414 6.694 1.00 . A A . 67 ASN OD1 1 1
14 28799 1 1 68 VAL C C -8.878 2.220 1.825 1.00 . A A . 68 VAL C 1 1
14 28800 1 1 68 VAL CA C -7.425 2.493 1.451 1.00 . A A . 68 VAL CA 1 1
14 28801 1 1 68 VAL CB C -7.091 1.817 0.094 1.00 . A A . 68 VAL CB 1 1
14 28802 1 1 68 VAL CG1 C -7.202 0.301 0.179 1.00 . A A . 68 VAL CG1 1 1
14 28803 1 1 68 VAL CG2 C -7.982 2.355 -1.017 1.00 . A A . 68 VAL CG2 1 1
14 28804 1 1 68 VAL H H -6.475 1.113 2.753 1.00 . A A . 68 VAL H 1 1
14 28805 1 1 68 VAL HA H -7.303 3.560 1.329 1.00 . A A . 68 VAL HA 1 1
14 28806 1 1 68 VAL HB H -6.069 2.059 -0.155 1.00 . A A . 68 VAL HB 1 1
14 28807 1 1 68 VAL HG11 H -6.944 -0.131 -0.775 1.00 . A A . 68 VAL HG11 1 1
14 28808 1 1 68 VAL HG12 H -8.215 0.027 0.435 1.00 . A A . 68 VAL HG12 1 1
14 28809 1 1 68 VAL HG13 H -6.526 -0.070 0.936 1.00 . A A . 68 VAL HG13 1 1
14 28810 1 1 68 VAL HG21 H -7.822 3.417 -1.123 1.00 . A A . 68 VAL HG21 1 1
14 28811 1 1 68 VAL HG22 H -9.016 2.170 -0.770 1.00 . A A . 68 VAL HG22 1 1
14 28812 1 1 68 VAL HG23 H -7.739 1.857 -1.944 1.00 . A A . 68 VAL HG23 1 1
14 28813 1 1 68 VAL N N -6.511 2.065 2.501 1.00 . A A . 68 VAL N 1 1
14 28814 1 1 68 VAL O O -9.220 1.149 2.330 1.00 . A A . 68 VAL O 1 1
14 28815 1 1 69 GLU C C -11.893 3.222 0.503 1.00 . A A . 69 GLU C 1 1
14 28816 1 1 69 GLU CA C -11.148 3.089 1.826 1.00 . A A . 69 GLU CA 1 1
14 28817 1 1 69 GLU CB C -11.616 4.155 2.821 1.00 . A A . 69 GLU CB 1 1
14 28818 1 1 69 GLU CD C -13.522 5.157 4.137 1.00 . A A . 69 GLU CD 1 1
14 28819 1 1 69 GLU CG C -13.097 4.081 3.158 1.00 . A A . 69 GLU CG 1 1
14 28820 1 1 69 GLU H H -9.376 4.058 1.224 1.00 . A A . 69 GLU H 1 1
14 28821 1 1 69 GLU HA H -11.336 2.108 2.239 1.00 . A A . 69 GLU HA 1 1
14 28822 1 1 69 GLU HB2 H -11.055 4.045 3.736 1.00 . A A . 69 GLU HB2 1 1
14 28823 1 1 69 GLU HB3 H -11.413 5.132 2.402 1.00 . A A . 69 GLU HB3 1 1
14 28824 1 1 69 GLU HG2 H -13.667 4.198 2.248 1.00 . A A . 69 GLU HG2 1 1
14 28825 1 1 69 GLU HG3 H -13.306 3.115 3.592 1.00 . A A . 69 GLU HG3 1 1
14 28826 1 1 69 GLU N N -9.722 3.212 1.588 1.00 . A A . 69 GLU N 1 1
14 28827 1 1 69 GLU O O -12.103 4.327 0.000 1.00 . A A . 69 GLU O 1 1
14 28828 1 1 69 GLU OE1 O -13.831 6.283 3.695 1.00 . A A . 69 GLU OE1 1 1
14 28829 1 1 69 GLU OE2 O -13.543 4.891 5.356 1.00 . A A . 69 GLU OE2 1 1
14 28830 1 1 70 THR C C -14.290 2.707 -1.319 1.00 . A A . 70 THR C 1 1
14 28831 1 1 70 THR CA C -12.920 2.028 -1.362 1.00 . A A . 70 THR CA 1 1
14 28832 1 1 70 THR CB C -13.095 0.562 -1.801 1.00 . A A . 70 THR CB 1 1
14 28833 1 1 70 THR CG2 C -11.746 -0.083 -2.072 1.00 . A A . 70 THR CG2 1 1
14 28834 1 1 70 THR H H -12.071 1.246 0.401 1.00 . A A . 70 THR H 1 1
14 28835 1 1 70 THR HA H -12.297 2.528 -2.087 1.00 . A A . 70 THR HA 1 1
14 28836 1 1 70 THR HB H -13.681 0.537 -2.710 1.00 . A A . 70 THR HB 1 1
14 28837 1 1 70 THR HG1 H -13.135 -0.602 -0.202 1.00 . A A . 70 THR HG1 1 1
14 28838 1 1 70 THR HG21 H -11.239 0.459 -2.857 1.00 . A A . 70 THR HG21 1 1
14 28839 1 1 70 THR HG22 H -11.893 -1.108 -2.378 1.00 . A A . 70 THR HG22 1 1
14 28840 1 1 70 THR HG23 H -11.149 -0.058 -1.173 1.00 . A A . 70 THR HG23 1 1
14 28841 1 1 70 THR N N -12.255 2.083 -0.068 1.00 . A A . 70 THR N 1 1
14 28842 1 1 70 THR O O -14.753 3.117 -0.256 1.00 . A A . 70 THR O 1 1
14 28843 1 1 70 THR OG1 O -13.781 -0.174 -0.778 1.00 . A A . 70 THR OG1 1 1
14 28844 1 1 71 LYS C C -17.296 2.392 -1.902 1.00 . A A . 71 LYS C 1 1
14 28845 1 1 71 LYS CA C -16.301 3.373 -2.517 1.00 . A A . 71 LYS CA 1 1
14 28846 1 1 71 LYS CB C -16.714 3.726 -3.947 1.00 . A A . 71 LYS CB 1 1
14 28847 1 1 71 LYS CD C -16.562 5.388 -5.827 1.00 . A A . 71 LYS CD 1 1
14 28848 1 1 71 LYS CE C -15.716 6.459 -6.498 1.00 . A A . 71 LYS CE 1 1
14 28849 1 1 71 LYS CG C -15.923 4.878 -4.544 1.00 . A A . 71 LYS CG 1 1
14 28850 1 1 71 LYS H H -14.522 2.516 -3.304 1.00 . A A . 71 LYS H 1 1
14 28851 1 1 71 LYS HA H -16.300 4.275 -1.921 1.00 . A A . 71 LYS HA 1 1
14 28852 1 1 71 LYS HB2 H -16.570 2.858 -4.574 1.00 . A A . 71 LYS HB2 1 1
14 28853 1 1 71 LYS HB3 H -17.760 3.994 -3.953 1.00 . A A . 71 LYS HB3 1 1
14 28854 1 1 71 LYS HD2 H -16.681 4.561 -6.511 1.00 . A A . 71 LYS HD2 1 1
14 28855 1 1 71 LYS HD3 H -17.532 5.804 -5.592 1.00 . A A . 71 LYS HD3 1 1
14 28856 1 1 71 LYS HE2 H -14.766 6.028 -6.776 1.00 . A A . 71 LYS HE2 1 1
14 28857 1 1 71 LYS HE3 H -16.230 6.797 -7.386 1.00 . A A . 71 LYS HE3 1 1
14 28858 1 1 71 LYS HG2 H -15.884 5.686 -3.827 1.00 . A A . 71 LYS HG2 1 1
14 28859 1 1 71 LYS HG3 H -14.919 4.539 -4.761 1.00 . A A . 71 LYS HG3 1 1
14 28860 1 1 71 LYS HZ1 H -14.842 7.356 -4.822 1.00 . A A . 71 LYS HZ1 1 1
14 28861 1 1 71 LYS HZ2 H -16.371 7.976 -5.217 1.00 . A A . 71 LYS HZ2 1 1
14 28862 1 1 71 LYS HZ3 H -15.018 8.395 -6.149 1.00 . A A . 71 LYS HZ3 1 1
14 28863 1 1 71 LYS N N -14.949 2.816 -2.471 1.00 . A A . 71 LYS N 1 1
14 28864 1 1 71 LYS NZ N -15.469 7.626 -5.610 1.00 . A A . 71 LYS NZ 1 1
14 28865 1 1 71 LYS O O -18.464 2.714 -1.691 1.00 . A A . 71 LYS O 1 1
14 28866 1 1 72 GLU C C -17.522 0.508 0.606 1.00 . A A . 72 GLU C 1 1
14 28867 1 1 72 GLU CA C -17.597 0.206 -0.891 1.00 . A A . 72 GLU CA 1 1
14 28868 1 1 72 GLU CB C -17.062 -1.200 -1.178 1.00 . A A . 72 GLU CB 1 1
14 28869 1 1 72 GLU CD C -19.308 -2.275 -1.512 1.00 . A A . 72 GLU CD 1 1
14 28870 1 1 72 GLU CG C -18.005 -2.308 -0.747 1.00 . A A . 72 GLU CG 1 1
14 28871 1 1 72 GLU H H -15.908 0.960 -1.903 1.00 . A A . 72 GLU H 1 1
14 28872 1 1 72 GLU HA H -18.624 0.276 -1.219 1.00 . A A . 72 GLU HA 1 1
14 28873 1 1 72 GLU HB2 H -16.889 -1.298 -2.239 1.00 . A A . 72 GLU HB2 1 1
14 28874 1 1 72 GLU HB3 H -16.126 -1.330 -0.656 1.00 . A A . 72 GLU HB3 1 1
14 28875 1 1 72 GLU HG2 H -17.524 -3.259 -0.917 1.00 . A A . 72 GLU HG2 1 1
14 28876 1 1 72 GLU HG3 H -18.218 -2.195 0.307 1.00 . A A . 72 GLU HG3 1 1
14 28877 1 1 72 GLU N N -16.815 1.191 -1.615 1.00 . A A . 72 GLU N 1 1
14 28878 1 1 72 GLU O O -18.214 -0.106 1.418 1.00 . A A . 72 GLU O 1 1
14 28879 1 1 72 GLU OE1 O -20.240 -1.562 -1.080 1.00 . A A . 72 GLU OE1 1 1
14 28880 1 1 72 GLU OE2 O -19.398 -2.954 -2.556 1.00 . A A . 72 GLU OE2 1 1
14 28881 1 1 73 ARG C C -15.806 0.747 3.152 1.00 . A A . 73 ARG C 1 1
14 28882 1 1 73 ARG CA C -16.406 1.874 2.327 1.00 . A A . 73 ARG CA 1 1
14 28883 1 1 73 ARG CB C -17.678 2.424 2.975 1.00 . A A . 73 ARG CB 1 1
14 28884 1 1 73 ARG CD C -19.276 4.361 3.156 1.00 . A A . 73 ARG CD 1 1
14 28885 1 1 73 ARG CG C -18.010 3.830 2.510 1.00 . A A . 73 ARG CG 1 1
14 28886 1 1 73 ARG CZ C -20.383 6.386 2.272 1.00 . A A . 73 ARG CZ 1 1
14 28887 1 1 73 ARG H H -16.136 1.895 0.232 1.00 . A A . 73 ARG H 1 1
14 28888 1 1 73 ARG HA H -15.676 2.672 2.285 1.00 . A A . 73 ARG HA 1 1
14 28889 1 1 73 ARG HB2 H -18.506 1.778 2.728 1.00 . A A . 73 ARG HB2 1 1
14 28890 1 1 73 ARG HB3 H -17.548 2.442 4.047 1.00 . A A . 73 ARG HB3 1 1
14 28891 1 1 73 ARG HD2 H -20.129 3.868 2.712 1.00 . A A . 73 ARG HD2 1 1
14 28892 1 1 73 ARG HD3 H -19.245 4.148 4.215 1.00 . A A . 73 ARG HD3 1 1
14 28893 1 1 73 ARG HE H -18.714 6.378 3.378 1.00 . A A . 73 ARG HE 1 1
14 28894 1 1 73 ARG HG2 H -17.189 4.486 2.764 1.00 . A A . 73 ARG HG2 1 1
14 28895 1 1 73 ARG HG3 H -18.143 3.819 1.439 1.00 . A A . 73 ARG HG3 1 1
14 28896 1 1 73 ARG HH11 H -21.309 4.644 1.777 1.00 . A A . 73 ARG HH11 1 1
14 28897 1 1 73 ARG HH12 H -22.068 6.094 1.173 1.00 . A A . 73 ARG HH12 1 1
14 28898 1 1 73 ARG HH21 H -19.687 8.269 2.575 1.00 . A A . 73 ARG HH21 1 1
14 28899 1 1 73 ARG HH22 H -21.138 8.159 1.624 1.00 . A A . 73 ARG HH22 1 1
14 28900 1 1 73 ARG N N -16.647 1.455 0.946 1.00 . A A . 73 ARG N 1 1
14 28901 1 1 73 ARG NE N -19.407 5.804 2.963 1.00 . A A . 73 ARG NE 1 1
14 28902 1 1 73 ARG NH1 N -21.327 5.651 1.696 1.00 . A A . 73 ARG NH1 1 1
14 28903 1 1 73 ARG NH2 N -20.405 7.709 2.149 1.00 . A A . 73 ARG NH2 1 1
14 28904 1 1 73 ARG O O -15.713 0.837 4.375 1.00 . A A . 73 ARG O 1 1
14 28905 1 1 74 ASN C C -13.161 -0.991 3.074 1.00 . A A . 74 ASN C 1 1
14 28906 1 1 74 ASN CA C -14.627 -1.363 3.111 1.00 . A A . 74 ASN CA 1 1
14 28907 1 1 74 ASN CB C -14.860 -2.713 2.431 1.00 . A A . 74 ASN CB 1 1
14 28908 1 1 74 ASN CG C -16.044 -3.462 3.017 1.00 . A A . 74 ASN CG 1 1
14 28909 1 1 74 ASN H H -15.573 -0.363 1.516 1.00 . A A . 74 ASN H 1 1
14 28910 1 1 74 ASN HA H -14.946 -1.423 4.142 1.00 . A A . 74 ASN HA 1 1
14 28911 1 1 74 ASN HB2 H -15.045 -2.551 1.380 1.00 . A A . 74 ASN HB2 1 1
14 28912 1 1 74 ASN HB3 H -13.978 -3.324 2.546 1.00 . A A . 74 ASN HB3 1 1
14 28913 1 1 74 ASN HD21 H -17.288 -2.586 1.739 1.00 . A A . 74 ASN HD21 1 1
14 28914 1 1 74 ASN HD22 H -18.011 -3.694 2.849 1.00 . A A . 74 ASN HD22 1 1
14 28915 1 1 74 ASN N N -15.385 -0.307 2.473 1.00 . A A . 74 ASN N 1 1
14 28916 1 1 74 ASN ND2 N -17.232 -3.223 2.480 1.00 . A A . 74 ASN ND2 1 1
14 28917 1 1 74 ASN O O -12.607 -0.720 2.003 1.00 . A A . 74 ASN O 1 1
14 28918 1 1 74 ASN OD1 O -15.891 -4.249 3.953 1.00 . A A . 74 ASN OD1 1 1
14 28919 1 1 75 ARG C C -10.187 -1.544 4.396 1.00 . A A . 75 ARG C 1 1
14 28920 1 1 75 ARG CA C -11.205 -0.421 4.364 1.00 . A A . 75 ARG CA 1 1
14 28921 1 1 75 ARG CB C -11.119 0.439 5.623 1.00 . A A . 75 ARG CB 1 1
14 28922 1 1 75 ARG CD C -12.243 2.237 6.980 1.00 . A A . 75 ARG CD 1 1
14 28923 1 1 75 ARG CG C -12.135 1.570 5.624 1.00 . A A . 75 ARG CG 1 1
14 28924 1 1 75 ARG CZ C -12.733 1.609 9.313 1.00 . A A . 75 ARG CZ 1 1
14 28925 1 1 75 ARG H H -12.996 -1.300 5.039 1.00 . A A . 75 ARG H 1 1
14 28926 1 1 75 ARG HA H -11.013 0.201 3.502 1.00 . A A . 75 ARG HA 1 1
14 28927 1 1 75 ARG HB2 H -11.297 -0.182 6.488 1.00 . A A . 75 ARG HB2 1 1
14 28928 1 1 75 ARG HB3 H -10.131 0.869 5.689 1.00 . A A . 75 ARG HB3 1 1
14 28929 1 1 75 ARG HD2 H -11.273 2.630 7.251 1.00 . A A . 75 ARG HD2 1 1
14 28930 1 1 75 ARG HD3 H -12.951 3.050 6.909 1.00 . A A . 75 ARG HD3 1 1
14 28931 1 1 75 ARG HE H -12.953 0.402 7.727 1.00 . A A . 75 ARG HE 1 1
14 28932 1 1 75 ARG HG2 H -11.835 2.308 4.895 1.00 . A A . 75 ARG HG2 1 1
14 28933 1 1 75 ARG HG3 H -13.102 1.171 5.351 1.00 . A A . 75 ARG HG3 1 1
14 28934 1 1 75 ARG HH11 H -12.184 3.548 9.057 1.00 . A A . 75 ARG HH11 1 1
14 28935 1 1 75 ARG HH12 H -12.474 3.064 10.697 1.00 . A A . 75 ARG HH12 1 1
14 28936 1 1 75 ARG HH21 H -13.348 -0.237 9.902 1.00 . A A . 75 ARG HH21 1 1
14 28937 1 1 75 ARG HH22 H -13.117 0.926 11.182 1.00 . A A . 75 ARG HH22 1 1
14 28938 1 1 75 ARG N N -12.546 -0.949 4.238 1.00 . A A . 75 ARG N 1 1
14 28939 1 1 75 ARG NE N -12.686 1.307 8.017 1.00 . A A . 75 ARG NE 1 1
14 28940 1 1 75 ARG NH1 N -12.439 2.838 9.722 1.00 . A A . 75 ARG NH1 1 1
14 28941 1 1 75 ARG NH2 N -13.097 0.695 10.202 1.00 . A A . 75 ARG NH2 1 1
14 28942 1 1 75 ARG O O -10.323 -2.497 5.156 1.00 . A A . 75 ARG O 1 1
14 28943 1 1 76 TYR C C -6.781 -1.786 3.591 1.00 . A A . 76 TYR C 1 1
14 28944 1 1 76 TYR CA C -8.144 -2.443 3.459 1.00 . A A . 76 TYR CA 1 1
14 28945 1 1 76 TYR CB C -8.216 -3.180 2.114 1.00 . A A . 76 TYR CB 1 1
14 28946 1 1 76 TYR CD1 C -9.944 -5.022 2.239 1.00 . A A . 76 TYR CD1 1 1
14 28947 1 1 76 TYR CD2 C -10.473 -3.071 0.979 1.00 . A A . 76 TYR CD2 1 1
14 28948 1 1 76 TYR CE1 C -11.174 -5.569 1.915 1.00 . A A . 76 TYR CE1 1 1
14 28949 1 1 76 TYR CE2 C -11.705 -3.608 0.655 1.00 . A A . 76 TYR CE2 1 1
14 28950 1 1 76 TYR CG C -9.573 -3.767 1.778 1.00 . A A . 76 TYR CG 1 1
14 28951 1 1 76 TYR CZ C -12.051 -4.859 1.122 1.00 . A A . 76 TYR CZ 1 1
14 28952 1 1 76 TYR H H -9.124 -0.635 2.975 1.00 . A A . 76 TYR H 1 1
14 28953 1 1 76 TYR HA H -8.281 -3.148 4.265 1.00 . A A . 76 TYR HA 1 1
14 28954 1 1 76 TYR HB2 H -7.955 -2.491 1.325 1.00 . A A . 76 TYR HB2 1 1
14 28955 1 1 76 TYR HB3 H -7.498 -3.990 2.122 1.00 . A A . 76 TYR HB3 1 1
14 28956 1 1 76 TYR HD1 H -9.257 -5.578 2.861 1.00 . A A . 76 TYR HD1 1 1
14 28957 1 1 76 TYR HD2 H -10.200 -2.093 0.612 1.00 . A A . 76 TYR HD2 1 1
14 28958 1 1 76 TYR HE1 H -11.442 -6.549 2.283 1.00 . A A . 76 TYR HE1 1 1
14 28959 1 1 76 TYR HE2 H -12.391 -3.052 0.034 1.00 . A A . 76 TYR HE2 1 1
14 28960 1 1 76 TYR HH H -13.589 -5.952 1.521 1.00 . A A . 76 TYR HH 1 1
14 28961 1 1 76 TYR N N -9.181 -1.432 3.551 1.00 . A A . 76 TYR N 1 1
14 28962 1 1 76 TYR O O -6.586 -0.654 3.144 1.00 . A A . 76 TYR O 1 1
14 28963 1 1 76 TYR OH O -13.276 -5.399 0.794 1.00 . A A . 76 TYR OH 1 1
14 28964 1 1 77 CYS C C -3.637 -2.817 3.270 1.00 . A A . 77 CYS C 1 1
14 28965 1 1 77 CYS CA C -4.475 -2.019 4.256 1.00 . A A . 77 CYS CA 1 1
14 28966 1 1 77 CYS CB C -3.916 -2.111 5.675 1.00 . A A . 77 CYS CB 1 1
14 28967 1 1 77 CYS H H -6.085 -3.328 4.646 1.00 . A A . 77 CYS H 1 1
14 28968 1 1 77 CYS HA H -4.470 -0.985 3.944 1.00 . A A . 77 CYS HA 1 1
14 28969 1 1 77 CYS HB2 H -2.840 -2.183 5.625 1.00 . A A . 77 CYS HB2 1 1
14 28970 1 1 77 CYS HB3 H -4.184 -1.220 6.217 1.00 . A A . 77 CYS HB3 1 1
14 28971 1 1 77 CYS HG H -3.460 -4.187 7.079 1.00 . A A . 77 CYS HG 1 1
14 28972 1 1 77 CYS N N -5.848 -2.481 4.211 1.00 . A A . 77 CYS N 1 1
14 28973 1 1 77 CYS O O -3.652 -4.053 3.270 1.00 . A A . 77 CYS O 1 1
14 28974 1 1 77 CYS SG S -4.514 -3.526 6.617 1.00 . A A . 77 CYS SG 1 1
14 28975 1 1 78 LEU C C -0.695 -2.592 1.529 1.00 . A A . 78 LEU C 1 1
14 28976 1 1 78 LEU CA C -2.195 -2.711 1.325 1.00 . A A . 78 LEU CA 1 1
14 28977 1 1 78 LEU CB C -2.591 -2.064 -0.006 1.00 . A A . 78 LEU CB 1 1
14 28978 1 1 78 LEU CD1 C -4.374 -1.356 -1.613 1.00 . A A . 78 LEU CD1 1 1
14 28979 1 1 78 LEU CD2 C -4.567 -3.554 -0.443 1.00 . A A . 78 LEU CD2 1 1
14 28980 1 1 78 LEU CG C -4.086 -2.112 -0.329 1.00 . A A . 78 LEU CG 1 1
14 28981 1 1 78 LEU H H -2.891 -1.121 2.529 1.00 . A A . 78 LEU H 1 1
14 28982 1 1 78 LEU HA H -2.460 -3.755 1.296 1.00 . A A . 78 LEU HA 1 1
14 28983 1 1 78 LEU HB2 H -2.280 -1.028 0.012 1.00 . A A . 78 LEU HB2 1 1
14 28984 1 1 78 LEU HB3 H -2.057 -2.569 -0.800 1.00 . A A . 78 LEU HB3 1 1
14 28985 1 1 78 LEU HD11 H -4.065 -0.328 -1.502 1.00 . A A . 78 LEU HD11 1 1
14 28986 1 1 78 LEU HD12 H -5.433 -1.392 -1.821 1.00 . A A . 78 LEU HD12 1 1
14 28987 1 1 78 LEU HD13 H -3.831 -1.811 -2.428 1.00 . A A . 78 LEU HD13 1 1
14 28988 1 1 78 LEU HD21 H -4.041 -4.050 -1.245 1.00 . A A . 78 LEU HD21 1 1
14 28989 1 1 78 LEU HD22 H -5.628 -3.565 -0.648 1.00 . A A . 78 LEU HD22 1 1
14 28990 1 1 78 LEU HD23 H -4.377 -4.072 0.486 1.00 . A A . 78 LEU HD23 1 1
14 28991 1 1 78 LEU HG H -4.636 -1.635 0.470 1.00 . A A . 78 LEU HG 1 1
14 28992 1 1 78 LEU N N -2.927 -2.100 2.416 1.00 . A A . 78 LEU N 1 1
14 28993 1 1 78 LEU O O -0.181 -1.544 1.929 1.00 . A A . 78 LEU O 1 1
14 28994 1 1 79 GLU C C 1.948 -3.537 -0.128 1.00 . A A . 79 GLU C 1 1
14 28995 1 1 79 GLU CA C 1.427 -3.744 1.288 1.00 . A A . 79 GLU CA 1 1
14 28996 1 1 79 GLU CB C 1.868 -5.100 1.849 1.00 . A A . 79 GLU CB 1 1
14 28997 1 1 79 GLU CD C 3.727 -6.588 2.662 1.00 . A A . 79 GLU CD 1 1
14 28998 1 1 79 GLU CG C 3.370 -5.300 1.939 1.00 . A A . 79 GLU CG 1 1
14 28999 1 1 79 GLU H H -0.512 -4.504 1.043 1.00 . A A . 79 GLU H 1 1
14 29000 1 1 79 GLU HA H 1.790 -2.952 1.924 1.00 . A A . 79 GLU HA 1 1
14 29001 1 1 79 GLU HB2 H 1.459 -5.208 2.842 1.00 . A A . 79 GLU HB2 1 1
14 29002 1 1 79 GLU HB3 H 1.462 -5.881 1.222 1.00 . A A . 79 GLU HB3 1 1
14 29003 1 1 79 GLU HG2 H 3.779 -5.338 0.940 1.00 . A A . 79 GLU HG2 1 1
14 29004 1 1 79 GLU HG3 H 3.802 -4.470 2.477 1.00 . A A . 79 GLU HG3 1 1
14 29005 1 1 79 GLU N N -0.015 -3.686 1.267 1.00 . A A . 79 GLU N 1 1
14 29006 1 1 79 GLU O O 1.964 -4.464 -0.940 1.00 . A A . 79 GLU O 1 1
14 29007 1 1 79 GLU OE1 O 3.490 -7.680 2.096 1.00 . A A . 79 GLU OE1 1 1
14 29008 1 1 79 GLU OE2 O 4.231 -6.508 3.801 1.00 . A A . 79 GLU OE2 1 1
14 29009 1 1 80 LEU C C 4.254 -2.377 -1.901 1.00 . A A . 80 LEU C 1 1
14 29010 1 1 80 LEU CA C 2.796 -1.971 -1.765 1.00 . A A . 80 LEU CA 1 1
14 29011 1 1 80 LEU CB C 2.631 -0.471 -2.035 1.00 . A A . 80 LEU CB 1 1
14 29012 1 1 80 LEU CD1 C 2.457 -0.661 -4.535 1.00 . A A . 80 LEU CD1 1 1
14 29013 1 1 80 LEU CD2 C 3.038 1.530 -3.482 1.00 . A A . 80 LEU CD2 1 1
14 29014 1 1 80 LEU CG C 3.174 0.020 -3.379 1.00 . A A . 80 LEU CG 1 1
14 29015 1 1 80 LEU H H 2.246 -1.596 0.241 1.00 . A A . 80 LEU H 1 1
14 29016 1 1 80 LEU HA H 2.212 -2.525 -2.485 1.00 . A A . 80 LEU HA 1 1
14 29017 1 1 80 LEU HB2 H 1.577 -0.235 -1.990 1.00 . A A . 80 LEU HB2 1 1
14 29018 1 1 80 LEU HB3 H 3.135 0.070 -1.250 1.00 . A A . 80 LEU HB3 1 1
14 29019 1 1 80 LEU HD11 H 2.853 -0.295 -5.471 1.00 . A A . 80 LEU HD11 1 1
14 29020 1 1 80 LEU HD12 H 1.401 -0.444 -4.483 1.00 . A A . 80 LEU HD12 1 1
14 29021 1 1 80 LEU HD13 H 2.609 -1.729 -4.474 1.00 . A A . 80 LEU HD13 1 1
14 29022 1 1 80 LEU HD21 H 1.997 1.806 -3.395 1.00 . A A . 80 LEU HD21 1 1
14 29023 1 1 80 LEU HD22 H 3.418 1.861 -4.437 1.00 . A A . 80 LEU HD22 1 1
14 29024 1 1 80 LEU HD23 H 3.603 1.999 -2.690 1.00 . A A . 80 LEU HD23 1 1
14 29025 1 1 80 LEU HG H 4.224 -0.225 -3.447 1.00 . A A . 80 LEU HG 1 1
14 29026 1 1 80 LEU N N 2.306 -2.303 -0.441 1.00 . A A . 80 LEU N 1 1
14 29027 1 1 80 LEU O O 5.118 -1.873 -1.183 1.00 . A A . 80 LEU O 1 1
14 29028 1 1 81 THR C C 6.121 -3.628 -4.593 1.00 . A A . 81 THR C 1 1
14 29029 1 1 81 THR CA C 5.863 -3.742 -3.097 1.00 . A A . 81 THR CA 1 1
14 29030 1 1 81 THR CB C 6.116 -5.194 -2.638 1.00 . A A . 81 THR CB 1 1
14 29031 1 1 81 THR CG2 C 6.054 -5.310 -1.120 1.00 . A A . 81 THR CG2 1 1
14 29032 1 1 81 THR H H 3.765 -3.718 -3.295 1.00 . A A . 81 THR H 1 1
14 29033 1 1 81 THR HA H 6.547 -3.090 -2.572 1.00 . A A . 81 THR HA 1 1
14 29034 1 1 81 THR HB H 7.103 -5.489 -2.964 1.00 . A A . 81 THR HB 1 1
14 29035 1 1 81 THR HG1 H 4.288 -5.643 -3.258 1.00 . A A . 81 THR HG1 1 1
14 29036 1 1 81 THR HG21 H 5.089 -4.969 -0.773 1.00 . A A . 81 THR HG21 1 1
14 29037 1 1 81 THR HG22 H 6.831 -4.701 -0.680 1.00 . A A . 81 THR HG22 1 1
14 29038 1 1 81 THR HG23 H 6.197 -6.340 -0.831 1.00 . A A . 81 THR HG23 1 1
14 29039 1 1 81 THR N N 4.509 -3.311 -2.803 1.00 . A A . 81 THR N 1 1
14 29040 1 1 81 THR O O 5.195 -3.391 -5.370 1.00 . A A . 81 THR O 1 1
14 29041 1 1 81 THR OG1 O 5.151 -6.078 -3.229 1.00 . A A . 81 THR OG1 1 1
14 29042 1 1 82 GLU C C 7.264 -4.919 -7.208 1.00 . A A . 82 GLU C 1 1
14 29043 1 1 82 GLU CA C 7.727 -3.701 -6.407 1.00 . A A . 82 GLU CA 1 1
14 29044 1 1 82 GLU CB C 9.237 -3.477 -6.560 1.00 . A A . 82 GLU CB 1 1
14 29045 1 1 82 GLU CD C 10.036 -5.658 -5.536 1.00 . A A . 82 GLU CD 1 1
14 29046 1 1 82 GLU CG C 10.091 -4.145 -5.488 1.00 . A A . 82 GLU CG 1 1
14 29047 1 1 82 GLU H H 8.057 -4.058 -4.347 1.00 . A A . 82 GLU H 1 1
14 29048 1 1 82 GLU HA H 7.214 -2.830 -6.794 1.00 . A A . 82 GLU HA 1 1
14 29049 1 1 82 GLU HB2 H 9.546 -3.863 -7.520 1.00 . A A . 82 GLU HB2 1 1
14 29050 1 1 82 GLU HB3 H 9.433 -2.414 -6.533 1.00 . A A . 82 GLU HB3 1 1
14 29051 1 1 82 GLU HG2 H 11.116 -3.837 -5.623 1.00 . A A . 82 GLU HG2 1 1
14 29052 1 1 82 GLU HG3 H 9.744 -3.817 -4.517 1.00 . A A . 82 GLU HG3 1 1
14 29053 1 1 82 GLU N N 7.365 -3.821 -5.001 1.00 . A A . 82 GLU N 1 1
14 29054 1 1 82 GLU O O 7.316 -4.920 -8.437 1.00 . A A . 82 GLU O 1 1
14 29055 1 1 82 GLU OE1 O 9.152 -6.242 -4.877 1.00 . A A . 82 GLU OE1 1 1
14 29056 1 1 82 GLU OE2 O 10.879 -6.266 -6.227 1.00 . A A . 82 GLU OE2 1 1
14 29057 1 1 83 ALA C C 4.770 -6.970 -7.421 1.00 . A A . 83 ALA C 1 1
14 29058 1 1 83 ALA CA C 6.261 -7.139 -7.144 1.00 . A A . 83 ALA CA 1 1
14 29059 1 1 83 ALA CB C 6.501 -8.359 -6.269 1.00 . A A . 83 ALA CB 1 1
14 29060 1 1 83 ALA H H 6.865 -5.915 -5.527 1.00 . A A . 83 ALA H 1 1
14 29061 1 1 83 ALA HA H 6.780 -7.287 -8.080 1.00 . A A . 83 ALA HA 1 1
14 29062 1 1 83 ALA HB1 H 6.144 -9.242 -6.778 1.00 . A A . 83 ALA HB1 1 1
14 29063 1 1 83 ALA HB2 H 5.970 -8.243 -5.335 1.00 . A A . 83 ALA HB2 1 1
14 29064 1 1 83 ALA HB3 H 7.559 -8.458 -6.073 1.00 . A A . 83 ALA HB3 1 1
14 29065 1 1 83 ALA N N 6.809 -5.949 -6.505 1.00 . A A . 83 ALA N 1 1
14 29066 1 1 83 ALA O O 4.211 -7.639 -8.292 1.00 . A A . 83 ALA O 1 1
14 29067 1 1 84 GLY C C 2.070 -5.460 -5.509 1.00 . A A . 84 GLY C 1 1
14 29068 1 1 84 GLY CA C 2.715 -5.846 -6.825 1.00 . A A . 84 GLY CA 1 1
14 29069 1 1 84 GLY H H 4.650 -5.530 -6.039 1.00 . A A . 84 GLY H 1 1
14 29070 1 1 84 GLY HA2 H 2.554 -5.054 -7.541 1.00 . A A . 84 GLY HA2 1 1
14 29071 1 1 84 GLY HA3 H 2.254 -6.750 -7.189 1.00 . A A . 84 GLY HA3 1 1
14 29072 1 1 84 GLY N N 4.140 -6.065 -6.684 1.00 . A A . 84 GLY N 1 1
14 29073 1 1 84 GLY O O 2.764 -5.244 -4.511 1.00 . A A . 84 GLY O 1 1
14 29074 1 1 85 LEU C C -0.574 -6.221 -3.615 1.00 . A A . 85 LEU C 1 1
14 29075 1 1 85 LEU CA C 0.020 -4.994 -4.296 1.00 . A A . 85 LEU CA 1 1
14 29076 1 1 85 LEU CB C -1.088 -3.979 -4.606 1.00 . A A . 85 LEU CB 1 1
14 29077 1 1 85 LEU CD1 C -0.114 -2.552 -6.442 1.00 . A A . 85 LEU CD1 1 1
14 29078 1 1 85 LEU CD2 C -1.724 -1.559 -4.814 1.00 . A A . 85 LEU CD2 1 1
14 29079 1 1 85 LEU CG C -0.612 -2.577 -5.006 1.00 . A A . 85 LEU CG 1 1
14 29080 1 1 85 LEU H H 0.247 -5.574 -6.323 1.00 . A A . 85 LEU H 1 1
14 29081 1 1 85 LEU HA H 0.728 -4.539 -3.621 1.00 . A A . 85 LEU HA 1 1
14 29082 1 1 85 LEU HB2 H -1.693 -4.373 -5.408 1.00 . A A . 85 LEU HB2 1 1
14 29083 1 1 85 LEU HB3 H -1.708 -3.885 -3.726 1.00 . A A . 85 LEU HB3 1 1
14 29084 1 1 85 LEU HD11 H -0.910 -2.863 -7.102 1.00 . A A . 85 LEU HD11 1 1
14 29085 1 1 85 LEU HD12 H 0.723 -3.225 -6.544 1.00 . A A . 85 LEU HD12 1 1
14 29086 1 1 85 LEU HD13 H 0.196 -1.549 -6.698 1.00 . A A . 85 LEU HD13 1 1
14 29087 1 1 85 LEU HD21 H -2.048 -1.569 -3.785 1.00 . A A . 85 LEU HD21 1 1
14 29088 1 1 85 LEU HD22 H -2.554 -1.810 -5.457 1.00 . A A . 85 LEU HD22 1 1
14 29089 1 1 85 LEU HD23 H -1.357 -0.575 -5.067 1.00 . A A . 85 LEU HD23 1 1
14 29090 1 1 85 LEU HG H 0.211 -2.295 -4.367 1.00 . A A . 85 LEU HG 1 1
14 29091 1 1 85 LEU N N 0.748 -5.372 -5.500 1.00 . A A . 85 LEU N 1 1
14 29092 1 1 85 LEU O O -1.278 -7.019 -4.239 1.00 . A A . 85 LEU O 1 1
14 29093 1 1 86 LYS C C -1.471 -7.006 -0.295 1.00 . A A . 86 LYS C 1 1
14 29094 1 1 86 LYS CA C -0.732 -7.490 -1.539 1.00 . A A . 86 LYS CA 1 1
14 29095 1 1 86 LYS CB C 0.490 -8.337 -1.164 1.00 . A A . 86 LYS CB 1 1
14 29096 1 1 86 LYS CD C 1.543 -10.095 0.269 1.00 . A A . 86 LYS CD 1 1
14 29097 1 1 86 LYS CE C 1.577 -10.670 1.676 1.00 . A A . 86 LYS CE 1 1
14 29098 1 1 86 LYS CG C 0.288 -9.276 0.009 1.00 . A A . 86 LYS CG 1 1
14 29099 1 1 86 LYS H H 0.258 -5.659 -1.895 1.00 . A A . 86 LYS H 1 1
14 29100 1 1 86 LYS HA H -1.404 -8.080 -2.145 1.00 . A A . 86 LYS HA 1 1
14 29101 1 1 86 LYS HB2 H 0.769 -8.932 -2.020 1.00 . A A . 86 LYS HB2 1 1
14 29102 1 1 86 LYS HB3 H 1.307 -7.672 -0.925 1.00 . A A . 86 LYS HB3 1 1
14 29103 1 1 86 LYS HD2 H 1.579 -10.908 -0.439 1.00 . A A . 86 LYS HD2 1 1
14 29104 1 1 86 LYS HD3 H 2.407 -9.460 0.129 1.00 . A A . 86 LYS HD3 1 1
14 29105 1 1 86 LYS HE2 H 0.655 -11.199 1.859 1.00 . A A . 86 LYS HE2 1 1
14 29106 1 1 86 LYS HE3 H 2.406 -11.357 1.748 1.00 . A A . 86 LYS HE3 1 1
14 29107 1 1 86 LYS HG2 H 0.059 -8.692 0.884 1.00 . A A . 86 LYS HG2 1 1
14 29108 1 1 86 LYS HG3 H -0.532 -9.944 -0.212 1.00 . A A . 86 LYS HG3 1 1
14 29109 1 1 86 LYS HZ1 H 2.540 -8.978 2.459 1.00 . A A . 86 LYS HZ1 1 1
14 29110 1 1 86 LYS HZ2 H 1.937 -10.044 3.637 1.00 . A A . 86 LYS HZ2 1 1
14 29111 1 1 86 LYS HZ3 H 0.874 -9.043 2.780 1.00 . A A . 86 LYS HZ3 1 1
14 29112 1 1 86 LYS N N -0.283 -6.353 -2.332 1.00 . A A . 86 LYS N 1 1
14 29113 1 1 86 LYS NZ N 1.740 -9.609 2.708 1.00 . A A . 86 LYS NZ 1 1
14 29114 1 1 86 LYS O O -1.058 -6.038 0.329 1.00 . A A . 86 LYS O 1 1
14 29115 1 1 87 VAL C C -2.711 -7.766 2.499 1.00 . A A . 87 VAL C 1 1
14 29116 1 1 87 VAL CA C -3.362 -7.265 1.209 1.00 . A A . 87 VAL CA 1 1
14 29117 1 1 87 VAL CB C -4.807 -7.809 1.114 1.00 . A A . 87 VAL CB 1 1
14 29118 1 1 87 VAL CG1 C -5.662 -7.302 2.268 1.00 . A A . 87 VAL CG1 1 1
14 29119 1 1 87 VAL CG2 C -5.432 -7.433 -0.222 1.00 . A A . 87 VAL CG2 1 1
14 29120 1 1 87 VAL H H -2.853 -8.445 -0.474 1.00 . A A . 87 VAL H 1 1
14 29121 1 1 87 VAL HA H -3.401 -6.184 1.230 1.00 . A A . 87 VAL HA 1 1
14 29122 1 1 87 VAL HB H -4.765 -8.888 1.175 1.00 . A A . 87 VAL HB 1 1
14 29123 1 1 87 VAL HG11 H -5.240 -7.641 3.203 1.00 . A A . 87 VAL HG11 1 1
14 29124 1 1 87 VAL HG12 H -6.668 -7.683 2.169 1.00 . A A . 87 VAL HG12 1 1
14 29125 1 1 87 VAL HG13 H -5.683 -6.223 2.254 1.00 . A A . 87 VAL HG13 1 1
14 29126 1 1 87 VAL HG21 H -5.452 -6.357 -0.322 1.00 . A A . 87 VAL HG21 1 1
14 29127 1 1 87 VAL HG22 H -6.441 -7.816 -0.270 1.00 . A A . 87 VAL HG22 1 1
14 29128 1 1 87 VAL HG23 H -4.849 -7.858 -1.026 1.00 . A A . 87 VAL HG23 1 1
14 29129 1 1 87 VAL N N -2.569 -7.663 0.051 1.00 . A A . 87 VAL N 1 1
14 29130 1 1 87 VAL O O -2.180 -8.879 2.541 1.00 . A A . 87 VAL O 1 1
14 29131 1 1 88 VAL C C -3.200 -7.287 5.944 1.00 . A A . 88 VAL C 1 1
14 29132 1 1 88 VAL CA C -2.161 -7.333 4.827 1.00 . A A . 88 VAL CA 1 1
14 29133 1 1 88 VAL CB C -0.941 -6.471 5.221 1.00 . A A . 88 VAL CB 1 1
14 29134 1 1 88 VAL CG1 C 0.262 -6.826 4.366 1.00 . A A . 88 VAL CG1 1 1
14 29135 1 1 88 VAL CG2 C -1.259 -4.990 5.102 1.00 . A A . 88 VAL CG2 1 1
14 29136 1 1 88 VAL H H -3.107 -6.037 3.433 1.00 . A A . 88 VAL H 1 1
14 29137 1 1 88 VAL HA H -1.823 -8.356 4.727 1.00 . A A . 88 VAL HA 1 1
14 29138 1 1 88 VAL HB H -0.696 -6.682 6.252 1.00 . A A . 88 VAL HB 1 1
14 29139 1 1 88 VAL HG11 H 1.100 -6.202 4.643 1.00 . A A . 88 VAL HG11 1 1
14 29140 1 1 88 VAL HG12 H 0.023 -6.665 3.324 1.00 . A A . 88 VAL HG12 1 1
14 29141 1 1 88 VAL HG13 H 0.520 -7.863 4.520 1.00 . A A . 88 VAL HG13 1 1
14 29142 1 1 88 VAL HG21 H -0.389 -4.411 5.374 1.00 . A A . 88 VAL HG21 1 1
14 29143 1 1 88 VAL HG22 H -2.076 -4.746 5.763 1.00 . A A . 88 VAL HG22 1 1
14 29144 1 1 88 VAL HG23 H -1.537 -4.764 4.085 1.00 . A A . 88 VAL HG23 1 1
14 29145 1 1 88 VAL N N -2.723 -6.936 3.538 1.00 . A A . 88 VAL N 1 1
14 29146 1 1 88 VAL O O -2.984 -7.851 7.016 1.00 . A A . 88 VAL O 1 1
14 29147 1 1 89 GLY C C -6.643 -5.950 6.141 1.00 . A A . 89 GLY C 1 1
14 29148 1 1 89 GLY CA C -5.391 -6.603 6.678 1.00 . A A . 89 GLY CA 1 1
14 29149 1 1 89 GLY H H -4.406 -6.087 4.879 1.00 . A A . 89 GLY H 1 1
14 29150 1 1 89 GLY HA2 H -5.619 -7.620 6.956 1.00 . A A . 89 GLY HA2 1 1
14 29151 1 1 89 GLY HA3 H -5.064 -6.064 7.556 1.00 . A A . 89 GLY HA3 1 1
14 29152 1 1 89 GLY N N -4.317 -6.609 5.706 1.00 . A A . 89 GLY N 1 1
14 29153 1 1 89 GLY O O -6.678 -5.511 4.989 1.00 . A A . 89 GLY O 1 1
14 29154 1 1 90 TYR C C -9.306 -4.136 7.500 1.00 . A A . 90 TYR C 1 1
14 29155 1 1 90 TYR CA C -8.946 -5.302 6.589 1.00 . A A . 90 TYR CA 1 1
14 29156 1 1 90 TYR CB C -10.042 -6.369 6.642 1.00 . A A . 90 TYR CB 1 1
14 29157 1 1 90 TYR CD1 C -9.951 -7.628 4.452 1.00 . A A . 90 TYR CD1 1 1
14 29158 1 1 90 TYR CD2 C -9.186 -8.737 6.418 1.00 . A A . 90 TYR CD2 1 1
14 29159 1 1 90 TYR CE1 C -9.653 -8.750 3.700 1.00 . A A . 90 TYR CE1 1 1
14 29160 1 1 90 TYR CE2 C -8.886 -9.860 5.674 1.00 . A A . 90 TYR CE2 1 1
14 29161 1 1 90 TYR CG C -9.725 -7.603 5.822 1.00 . A A . 90 TYR CG 1 1
14 29162 1 1 90 TYR CZ C -9.120 -9.861 4.317 1.00 . A A . 90 TYR CZ 1 1
14 29163 1 1 90 TYR H H -7.547 -6.197 7.899 1.00 . A A . 90 TYR H 1 1
14 29164 1 1 90 TYR HA H -8.852 -4.940 5.577 1.00 . A A . 90 TYR HA 1 1
14 29165 1 1 90 TYR HB2 H -10.187 -6.678 7.666 1.00 . A A . 90 TYR HB2 1 1
14 29166 1 1 90 TYR HB3 H -10.962 -5.944 6.264 1.00 . A A . 90 TYR HB3 1 1
14 29167 1 1 90 TYR HD1 H -10.368 -6.755 3.973 1.00 . A A . 90 TYR HD1 1 1
14 29168 1 1 90 TYR HD2 H -9.003 -8.735 7.483 1.00 . A A . 90 TYR HD2 1 1
14 29169 1 1 90 TYR HE1 H -9.837 -8.750 2.635 1.00 . A A . 90 TYR HE1 1 1
14 29170 1 1 90 TYR HE2 H -8.469 -10.732 6.155 1.00 . A A . 90 TYR HE2 1 1
14 29171 1 1 90 TYR HH H -9.185 -11.759 4.012 1.00 . A A . 90 TYR HH 1 1
14 29172 1 1 90 TYR N N -7.662 -5.870 6.983 1.00 . A A . 90 TYR N 1 1
14 29173 1 1 90 TYR O O -10.474 -3.914 7.819 1.00 . A A . 90 TYR O 1 1
14 29174 1 1 90 TYR OH O -8.821 -10.979 3.575 1.00 . A A . 90 TYR OH 1 1
14 29175 1 1 91 ALA C C -7.340 -1.243 8.557 1.00 . A A . 91 ALA C 1 1
14 29176 1 1 91 ALA CA C -8.472 -2.240 8.780 1.00 . A A . 91 ALA CA 1 1
14 29177 1 1 91 ALA CB C -8.525 -2.675 10.238 1.00 . A A . 91 ALA CB 1 1
14 29178 1 1 91 ALA H H -7.385 -3.613 7.604 1.00 . A A . 91 ALA H 1 1
14 29179 1 1 91 ALA HA H -9.414 -1.772 8.526 1.00 . A A . 91 ALA HA 1 1
14 29180 1 1 91 ALA HB1 H -9.308 -3.408 10.367 1.00 . A A . 91 ALA HB1 1 1
14 29181 1 1 91 ALA HB2 H -8.733 -1.817 10.860 1.00 . A A . 91 ALA HB2 1 1
14 29182 1 1 91 ALA HB3 H -7.577 -3.106 10.523 1.00 . A A . 91 ALA HB3 1 1
14 29183 1 1 91 ALA N N -8.290 -3.392 7.910 1.00 . A A . 91 ALA N 1 1
14 29184 1 1 91 ALA O O -6.605 -1.348 7.579 1.00 . A A . 91 ALA O 1 1
14 29185 1 1 92 PHE C C -4.886 0.244 10.085 1.00 . A A . 92 PHE C 1 1
14 29186 1 1 92 PHE CA C -6.126 0.700 9.333 1.00 . A A . 92 PHE CA 1 1
14 29187 1 1 92 PHE CB C -6.568 2.066 9.860 1.00 . A A . 92 PHE CB 1 1
14 29188 1 1 92 PHE CD1 C -7.682 2.450 7.640 1.00 . A A . 92 PHE CD1 1 1
14 29189 1 1 92 PHE CD2 C -8.363 3.779 9.497 1.00 . A A . 92 PHE CD2 1 1
14 29190 1 1 92 PHE CE1 C -8.585 3.110 6.829 1.00 . A A . 92 PHE CE1 1 1
14 29191 1 1 92 PHE CE2 C -9.267 4.444 8.690 1.00 . A A . 92 PHE CE2 1 1
14 29192 1 1 92 PHE CG C -7.561 2.776 8.982 1.00 . A A . 92 PHE CG 1 1
14 29193 1 1 92 PHE CZ C -9.378 4.111 7.354 1.00 . A A . 92 PHE CZ 1 1
14 29194 1 1 92 PHE H H -7.803 -0.240 10.227 1.00 . A A . 92 PHE H 1 1
14 29195 1 1 92 PHE HA H -5.884 0.791 8.285 1.00 . A A . 92 PHE HA 1 1
14 29196 1 1 92 PHE HB2 H -7.021 1.937 10.831 1.00 . A A . 92 PHE HB2 1 1
14 29197 1 1 92 PHE HB3 H -5.697 2.700 9.959 1.00 . A A . 92 PHE HB3 1 1
14 29198 1 1 92 PHE HD1 H -7.064 1.667 7.229 1.00 . A A . 92 PHE HD1 1 1
14 29199 1 1 92 PHE HD2 H -8.278 4.042 10.541 1.00 . A A . 92 PHE HD2 1 1
14 29200 1 1 92 PHE HE1 H -8.668 2.845 5.787 1.00 . A A . 92 PHE HE1 1 1
14 29201 1 1 92 PHE HE2 H -9.886 5.224 9.104 1.00 . A A . 92 PHE HE2 1 1
14 29202 1 1 92 PHE HZ H -10.085 4.631 6.723 1.00 . A A . 92 PHE HZ 1 1
14 29203 1 1 92 PHE N N -7.195 -0.281 9.457 1.00 . A A . 92 PHE N 1 1
14 29204 1 1 92 PHE O O -4.974 -0.145 11.252 1.00 . A A . 92 PHE O 1 1
14 29205 1 1 93 ASP C C -2.428 -1.418 10.630 1.00 . A A . 93 ASP C 1 1
14 29206 1 1 93 ASP CA C -2.449 -0.022 10.010 1.00 . A A . 93 ASP CA 1 1
14 29207 1 1 93 ASP CB C -2.090 1.034 11.069 1.00 . A A . 93 ASP CB 1 1
14 29208 1 1 93 ASP CG C -1.745 2.386 10.465 1.00 . A A . 93 ASP CG 1 1
14 29209 1 1 93 ASP H H -3.774 0.517 8.443 1.00 . A A . 93 ASP H 1 1
14 29210 1 1 93 ASP HA H -1.707 0.012 9.227 1.00 . A A . 93 ASP HA 1 1
14 29211 1 1 93 ASP HB2 H -2.930 1.165 11.738 1.00 . A A . 93 ASP HB2 1 1
14 29212 1 1 93 ASP HB3 H -1.240 0.687 11.636 1.00 . A A . 93 ASP HB3 1 1
14 29213 1 1 93 ASP N N -3.745 0.279 9.398 1.00 . A A . 93 ASP N 1 1
14 29214 1 1 93 ASP O O -2.024 -1.595 11.782 1.00 . A A . 93 ASP O 1 1
14 29215 1 1 93 ASP OD1 O -2.661 3.098 10.004 1.00 . A A . 93 ASP OD1 1 1
14 29216 1 1 93 ASP OD2 O -0.550 2.750 10.462 1.00 . A A . 93 ASP OD2 1 1
14 29217 1 1 94 GLN C C -2.131 -4.696 9.348 1.00 . A A . 94 GLN C 1 1
14 29218 1 1 94 GLN CA C -2.872 -3.790 10.327 1.00 . A A . 94 GLN CA 1 1
14 29219 1 1 94 GLN CB C -4.314 -4.273 10.487 1.00 . A A . 94 GLN CB 1 1
14 29220 1 1 94 GLN CD C -5.858 -6.199 11.042 1.00 . A A . 94 GLN CD 1 1
14 29221 1 1 94 GLN CG C -4.429 -5.693 11.019 1.00 . A A . 94 GLN CG 1 1
14 29222 1 1 94 GLN H H -3.163 -2.209 8.950 1.00 . A A . 94 GLN H 1 1
14 29223 1 1 94 GLN HA H -2.376 -3.828 11.285 1.00 . A A . 94 GLN HA 1 1
14 29224 1 1 94 GLN HB2 H -4.828 -3.614 11.171 1.00 . A A . 94 GLN HB2 1 1
14 29225 1 1 94 GLN HB3 H -4.804 -4.230 9.525 1.00 . A A . 94 GLN HB3 1 1
14 29226 1 1 94 GLN HE21 H -5.450 -7.326 12.624 1.00 . A A . 94 GLN HE21 1 1
14 29227 1 1 94 GLN HE22 H -7.079 -7.403 12.047 1.00 . A A . 94 GLN HE22 1 1
14 29228 1 1 94 GLN HG2 H -3.848 -6.347 10.385 1.00 . A A . 94 GLN HG2 1 1
14 29229 1 1 94 GLN HG3 H -4.035 -5.725 12.023 1.00 . A A . 94 GLN HG3 1 1
14 29230 1 1 94 GLN N N -2.853 -2.409 9.859 1.00 . A A . 94 GLN N 1 1
14 29231 1 1 94 GLN NE2 N -6.160 -7.061 12.000 1.00 . A A . 94 GLN NE2 1 1
14 29232 1 1 94 GLN O O -2.374 -4.642 8.146 1.00 . A A . 94 GLN O 1 1
14 29233 1 1 94 GLN OE1 O -6.684 -5.814 10.211 1.00 . A A . 94 GLN OE1 1 1
14 29234 1 1 95 VAL C C -0.534 -7.860 9.654 1.00 . A A . 95 VAL C 1 1
14 29235 1 1 95 VAL CA C -0.510 -6.473 9.027 1.00 . A A . 95 VAL CA 1 1
14 29236 1 1 95 VAL CB C 0.956 -6.053 8.779 1.00 . A A . 95 VAL CB 1 1
14 29237 1 1 95 VAL CG1 C 1.710 -7.127 8.005 1.00 . A A . 95 VAL CG1 1 1
14 29238 1 1 95 VAL CG2 C 1.013 -4.736 8.030 1.00 . A A . 95 VAL CG2 1 1
14 29239 1 1 95 VAL H H -1.025 -5.479 10.825 1.00 . A A . 95 VAL H 1 1
14 29240 1 1 95 VAL HA H -1.016 -6.516 8.072 1.00 . A A . 95 VAL HA 1 1
14 29241 1 1 95 VAL HB H 1.439 -5.922 9.736 1.00 . A A . 95 VAL HB 1 1
14 29242 1 1 95 VAL HG11 H 1.228 -7.288 7.050 1.00 . A A . 95 VAL HG11 1 1
14 29243 1 1 95 VAL HG12 H 1.707 -8.049 8.569 1.00 . A A . 95 VAL HG12 1 1
14 29244 1 1 95 VAL HG13 H 2.729 -6.808 7.842 1.00 . A A . 95 VAL HG13 1 1
14 29245 1 1 95 VAL HG21 H 2.045 -4.468 7.855 1.00 . A A . 95 VAL HG21 1 1
14 29246 1 1 95 VAL HG22 H 0.536 -3.965 8.618 1.00 . A A . 95 VAL HG22 1 1
14 29247 1 1 95 VAL HG23 H 0.502 -4.836 7.084 1.00 . A A . 95 VAL HG23 1 1
14 29248 1 1 95 VAL N N -1.223 -5.516 9.860 1.00 . A A . 95 VAL N 1 1
14 29249 1 1 95 VAL O O 0.083 -8.095 10.697 1.00 . A A . 95 VAL O 1 1
14 29250 1 1 96 ASP C C -0.355 -10.952 8.534 1.00 . A A . 96 ASP C 1 1
14 29251 1 1 96 ASP CA C -1.285 -10.150 9.436 1.00 . A A . 96 ASP CA 1 1
14 29252 1 1 96 ASP CB C -2.706 -10.712 9.378 1.00 . A A . 96 ASP CB 1 1
14 29253 1 1 96 ASP CG C -2.757 -12.171 9.768 1.00 . A A . 96 ASP CG 1 1
14 29254 1 1 96 ASP H H -1.816 -8.479 8.260 1.00 . A A . 96 ASP H 1 1
14 29255 1 1 96 ASP HA H -0.923 -10.207 10.451 1.00 . A A . 96 ASP HA 1 1
14 29256 1 1 96 ASP HB2 H -3.338 -10.155 10.051 1.00 . A A . 96 ASP HB2 1 1
14 29257 1 1 96 ASP HB3 H -3.083 -10.614 8.370 1.00 . A A . 96 ASP HB3 1 1
14 29258 1 1 96 ASP N N -1.269 -8.759 9.028 1.00 . A A . 96 ASP N 1 1
14 29259 1 1 96 ASP O O -0.408 -10.827 7.310 1.00 . A A . 96 ASP O 1 1
14 29260 1 1 96 ASP OD1 O -2.806 -12.471 10.978 1.00 . A A . 96 ASP OD1 1 1
14 29261 1 1 96 ASP OD2 O -2.727 -13.026 8.869 1.00 . A A . 96 ASP OD2 1 1
14 29262 1 1 97 ASP C C 0.963 -13.732 7.725 1.00 . A A . 97 ASP C 1 1
14 29263 1 1 97 ASP CA C 1.528 -12.485 8.392 1.00 . A A . 97 ASP CA 1 1
14 29264 1 1 97 ASP CB C 2.682 -12.882 9.317 1.00 . A A . 97 ASP CB 1 1
14 29265 1 1 97 ASP CG C 2.300 -13.989 10.282 1.00 . A A . 97 ASP CG 1 1
14 29266 1 1 97 ASP H H 0.435 -11.891 10.110 1.00 . A A . 97 ASP H 1 1
14 29267 1 1 97 ASP HA H 1.906 -11.823 7.627 1.00 . A A . 97 ASP HA 1 1
14 29268 1 1 97 ASP HB2 H 3.512 -13.225 8.718 1.00 . A A . 97 ASP HB2 1 1
14 29269 1 1 97 ASP HB3 H 2.990 -12.019 9.890 1.00 . A A . 97 ASP HB3 1 1
14 29270 1 1 97 ASP N N 0.498 -11.766 9.139 1.00 . A A . 97 ASP N 1 1
14 29271 1 1 97 ASP O O 1.631 -14.369 6.910 1.00 . A A . 97 ASP O 1 1
14 29272 1 1 97 ASP OD1 O 1.492 -13.730 11.197 1.00 . A A . 97 ASP OD1 1 1
14 29273 1 1 97 ASP OD2 O 2.807 -15.121 10.127 1.00 . A A . 97 ASP OD2 1 1
14 29274 1 1 98 HIS C C -1.554 -14.957 6.194 1.00 . A A . 98 HIS C 1 1
14 29275 1 1 98 HIS CA C -0.892 -15.276 7.525 1.00 . A A . 98 HIS CA 1 1
14 29276 1 1 98 HIS CB C -1.929 -15.841 8.502 1.00 . A A . 98 HIS CB 1 1
14 29277 1 1 98 HIS CD2 C -0.665 -16.824 10.548 1.00 . A A . 98 HIS CD2 1 1
14 29278 1 1 98 HIS CE1 C -1.214 -15.291 12.017 1.00 . A A . 98 HIS CE1 1 1
14 29279 1 1 98 HIS CG C -1.449 -15.917 9.920 1.00 . A A . 98 HIS CG 1 1
14 29280 1 1 98 HIS H H -0.777 -13.503 8.679 1.00 . A A . 98 HIS H 1 1
14 29281 1 1 98 HIS HA H -0.118 -16.012 7.364 1.00 . A A . 98 HIS HA 1 1
14 29282 1 1 98 HIS HB2 H -2.806 -15.212 8.483 1.00 . A A . 98 HIS HB2 1 1
14 29283 1 1 98 HIS HB3 H -2.201 -16.838 8.186 1.00 . A A . 98 HIS HB3 1 1
14 29284 1 1 98 HIS HD1 H -2.333 -14.164 10.717 1.00 . A A . 98 HIS HD1 1 1
14 29285 1 1 98 HIS HD2 H -0.226 -17.707 10.109 1.00 . A A . 98 HIS HD2 1 1
14 29286 1 1 98 HIS HE1 H -1.295 -14.730 12.938 1.00 . A A . 98 HIS HE1 1 1
14 29287 1 1 98 HIS HE2 H 0.060 -16.816 12.526 1.00 . A A . 98 HIS HE2 1 1
14 29288 1 1 98 HIS N N -0.267 -14.077 8.065 1.00 . A A . 98 HIS N 1 1
14 29289 1 1 98 HIS ND1 N -1.775 -14.972 10.868 1.00 . A A . 98 HIS ND1 1 1
14 29290 1 1 98 HIS NE2 N -0.536 -16.410 11.852 1.00 . A A . 98 HIS NE2 1 1
14 29291 1 1 98 HIS O O -1.798 -15.848 5.376 1.00 . A A . 98 HIS O 1 1
14 29292 1 1 99 LEU C C -1.361 -13.203 3.640 1.00 . A A . 99 LEU C 1 1
14 29293 1 1 99 LEU CA C -2.422 -13.226 4.728 1.00 . A A . 99 LEU CA 1 1
14 29294 1 1 99 LEU CB C -3.059 -11.848 4.868 1.00 . A A . 99 LEU CB 1 1
14 29295 1 1 99 LEU CD1 C -4.901 -10.404 5.730 1.00 . A A . 99 LEU CD1 1 1
14 29296 1 1 99 LEU CD2 C -5.364 -12.780 5.159 1.00 . A A . 99 LEU CD2 1 1
14 29297 1 1 99 LEU CG C -4.335 -11.807 5.706 1.00 . A A . 99 LEU CG 1 1
14 29298 1 1 99 LEU H H -1.701 -13.032 6.708 1.00 . A A . 99 LEU H 1 1
14 29299 1 1 99 LEU HA H -3.186 -13.934 4.445 1.00 . A A . 99 LEU HA 1 1
14 29300 1 1 99 LEU HB2 H -2.335 -11.182 5.316 1.00 . A A . 99 LEU HB2 1 1
14 29301 1 1 99 LEU HB3 H -3.294 -11.485 3.880 1.00 . A A . 99 LEU HB3 1 1
14 29302 1 1 99 LEU HD11 H -5.827 -10.398 6.286 1.00 . A A . 99 LEU HD11 1 1
14 29303 1 1 99 LEU HD12 H -5.083 -10.076 4.717 1.00 . A A . 99 LEU HD12 1 1
14 29304 1 1 99 LEU HD13 H -4.192 -9.741 6.202 1.00 . A A . 99 LEU HD13 1 1
14 29305 1 1 99 LEU HD21 H -6.261 -12.728 5.758 1.00 . A A . 99 LEU HD21 1 1
14 29306 1 1 99 LEU HD22 H -4.965 -13.783 5.194 1.00 . A A . 99 LEU HD22 1 1
14 29307 1 1 99 LEU HD23 H -5.596 -12.520 4.137 1.00 . A A . 99 LEU HD23 1 1
14 29308 1 1 99 LEU HG H -4.104 -12.096 6.720 1.00 . A A . 99 LEU HG 1 1
14 29309 1 1 99 LEU N N -1.857 -13.681 5.988 1.00 . A A . 99 LEU N 1 1
14 29310 1 1 99 LEU O O -0.400 -12.438 3.698 1.00 . A A . 99 LEU O 1 1
14 29311 1 1 100 GLN C C -1.309 -14.029 0.226 1.00 . A A . 100 GLN C 1 1
14 29312 1 1 100 GLN CA C -0.603 -14.210 1.561 1.00 . A A . 100 GLN CA 1 1
14 29313 1 1 100 GLN CB C 0.046 -15.594 1.637 1.00 . A A . 100 GLN CB 1 1
14 29314 1 1 100 GLN CD C 1.425 -17.224 2.998 1.00 . A A . 100 GLN CD 1 1
14 29315 1 1 100 GLN CG C 0.852 -15.822 2.908 1.00 . A A . 100 GLN CG 1 1
14 29316 1 1 100 GLN H H -2.381 -14.588 2.643 1.00 . A A . 100 GLN H 1 1
14 29317 1 1 100 GLN HA H 0.159 -13.451 1.665 1.00 . A A . 100 GLN HA 1 1
14 29318 1 1 100 GLN HB2 H -0.728 -16.348 1.588 1.00 . A A . 100 GLN HB2 1 1
14 29319 1 1 100 GLN HB3 H 0.707 -15.715 0.791 1.00 . A A . 100 GLN HB3 1 1
14 29320 1 1 100 GLN HE21 H 1.532 -17.335 1.021 1.00 . A A . 100 GLN HE21 1 1
14 29321 1 1 100 GLN HE22 H 2.068 -18.737 1.885 1.00 . A A . 100 GLN HE22 1 1
14 29322 1 1 100 GLN HG2 H 1.667 -15.113 2.932 1.00 . A A . 100 GLN HG2 1 1
14 29323 1 1 100 GLN HG3 H 0.209 -15.659 3.760 1.00 . A A . 100 GLN HG3 1 1
14 29324 1 1 100 GLN N N -1.556 -14.050 2.646 1.00 . A A . 100 GLN N 1 1
14 29325 1 1 100 GLN NE2 N 1.705 -17.823 1.855 1.00 . A A . 100 GLN NE2 1 1
14 29326 1 1 100 GLN O O -1.037 -14.744 -0.737 1.00 . A A . 100 GLN O 1 1
14 29327 1 1 100 GLN OE1 O 1.621 -17.761 4.092 1.00 . A A . 100 GLN OE1 1 1
14 29328 1 1 101 THR C C -2.106 -12.541 -2.218 1.00 . A A . 101 THR C 1 1
14 29329 1 1 101 THR CA C -3.002 -12.774 -1.004 1.00 . A A . 101 THR CA 1 1
14 29330 1 1 101 THR CB C -3.874 -11.528 -0.781 1.00 . A A . 101 THR CB 1 1
14 29331 1 1 101 THR CG2 C -4.853 -11.747 0.363 1.00 . A A . 101 THR CG2 1 1
14 29332 1 1 101 THR H H -2.348 -12.506 0.983 1.00 . A A . 101 THR H 1 1
14 29333 1 1 101 THR HA H -3.652 -13.618 -1.192 1.00 . A A . 101 THR HA 1 1
14 29334 1 1 101 THR HB H -4.433 -11.326 -1.684 1.00 . A A . 101 THR HB 1 1
14 29335 1 1 101 THR HG1 H -2.156 -10.569 -0.852 1.00 . A A . 101 THR HG1 1 1
14 29336 1 1 101 THR HG21 H -4.305 -11.897 1.284 1.00 . A A . 101 THR HG21 1 1
14 29337 1 1 101 THR HG22 H -5.455 -12.619 0.158 1.00 . A A . 101 THR HG22 1 1
14 29338 1 1 101 THR HG23 H -5.492 -10.883 0.461 1.00 . A A . 101 THR HG23 1 1
14 29339 1 1 101 THR N N -2.212 -13.058 0.185 1.00 . A A . 101 THR N 1 1
14 29340 1 1 101 THR O O -1.096 -11.835 -2.122 1.00 . A A . 101 THR O 1 1
14 29341 1 1 101 THR OG1 O -3.034 -10.407 -0.485 1.00 . A A . 101 THR OG1 1 1
14 29342 1 1 102 PRO C C -1.559 -11.521 -5.015 1.00 . A A . 102 PRO C 1 1
14 29343 1 1 102 PRO CA C -1.691 -12.981 -4.608 1.00 . A A . 102 PRO CA 1 1
14 29344 1 1 102 PRO CB C -2.515 -13.745 -5.648 1.00 . A A . 102 PRO CB 1 1
14 29345 1 1 102 PRO CD C -3.634 -14.002 -3.553 1.00 . A A . 102 PRO CD 1 1
14 29346 1 1 102 PRO CG C -3.362 -14.684 -4.862 1.00 . A A . 102 PRO CG 1 1
14 29347 1 1 102 PRO HA H -0.707 -13.422 -4.527 1.00 . A A . 102 PRO HA 1 1
14 29348 1 1 102 PRO HB2 H -3.118 -13.049 -6.212 1.00 . A A . 102 PRO HB2 1 1
14 29349 1 1 102 PRO HB3 H -1.854 -14.278 -6.314 1.00 . A A . 102 PRO HB3 1 1
14 29350 1 1 102 PRO HD2 H -4.539 -13.416 -3.615 1.00 . A A . 102 PRO HD2 1 1
14 29351 1 1 102 PRO HD3 H -3.706 -14.729 -2.758 1.00 . A A . 102 PRO HD3 1 1
14 29352 1 1 102 PRO HG2 H -4.289 -14.869 -5.387 1.00 . A A . 102 PRO HG2 1 1
14 29353 1 1 102 PRO HG3 H -2.831 -15.608 -4.699 1.00 . A A . 102 PRO HG3 1 1
14 29354 1 1 102 PRO N N -2.456 -13.136 -3.370 1.00 . A A . 102 PRO N 1 1
14 29355 1 1 102 PRO O O -2.565 -10.816 -5.163 1.00 . A A . 102 PRO O 1 1
14 29356 1 1 103 TYR C C -0.809 -9.361 -6.856 1.00 . A A . 103 TYR C 1 1
14 29357 1 1 103 TYR CA C -0.041 -9.701 -5.587 1.00 . A A . 103 TYR CA 1 1
14 29358 1 1 103 TYR CB C 1.451 -9.496 -5.865 1.00 . A A . 103 TYR CB 1 1
14 29359 1 1 103 TYR CD1 C 2.652 -8.908 -3.711 1.00 . A A . 103 TYR CD1 1 1
14 29360 1 1 103 TYR CD2 C 3.025 -11.063 -4.660 1.00 . A A . 103 TYR CD2 1 1
14 29361 1 1 103 TYR CE1 C 3.524 -9.208 -2.682 1.00 . A A . 103 TYR CE1 1 1
14 29362 1 1 103 TYR CE2 C 3.901 -11.366 -3.636 1.00 . A A . 103 TYR CE2 1 1
14 29363 1 1 103 TYR CG C 2.384 -9.832 -4.716 1.00 . A A . 103 TYR CG 1 1
14 29364 1 1 103 TYR CZ C 4.148 -10.434 -2.651 1.00 . A A . 103 TYR CZ 1 1
14 29365 1 1 103 TYR H H 0.428 -11.679 -5.013 1.00 . A A . 103 TYR H 1 1
14 29366 1 1 103 TYR HA H -0.352 -9.037 -4.797 1.00 . A A . 103 TYR HA 1 1
14 29367 1 1 103 TYR HB2 H 1.733 -10.118 -6.700 1.00 . A A . 103 TYR HB2 1 1
14 29368 1 1 103 TYR HB3 H 1.616 -8.462 -6.130 1.00 . A A . 103 TYR HB3 1 1
14 29369 1 1 103 TYR HD1 H 2.158 -7.948 -3.730 1.00 . A A . 103 TYR HD1 1 1
14 29370 1 1 103 TYR HD2 H 2.829 -11.792 -5.432 1.00 . A A . 103 TYR HD2 1 1
14 29371 1 1 103 TYR HE1 H 3.717 -8.480 -1.907 1.00 . A A . 103 TYR HE1 1 1
14 29372 1 1 103 TYR HE2 H 4.390 -12.331 -3.611 1.00 . A A . 103 TYR HE2 1 1
14 29373 1 1 103 TYR HH H 4.720 -10.330 -0.805 1.00 . A A . 103 TYR HH 1 1
14 29374 1 1 103 TYR N N -0.319 -11.071 -5.177 1.00 . A A . 103 TYR N 1 1
14 29375 1 1 103 TYR O O -0.692 -10.057 -7.866 1.00 . A A . 103 TYR O 1 1
14 29376 1 1 103 TYR OH O 5.030 -10.728 -1.637 1.00 . A A . 103 TYR OH 1 1
14 29377 1 1 104 HIS C C -1.308 -7.008 -8.831 1.00 . A A . 104 HIS C 1 1
14 29378 1 1 104 HIS CA C -2.279 -7.821 -7.995 1.00 . A A . 104 HIS CA 1 1
14 29379 1 1 104 HIS CB C -3.524 -6.998 -7.652 1.00 . A A . 104 HIS CB 1 1
14 29380 1 1 104 HIS CD2 C -5.052 -8.862 -6.684 1.00 . A A . 104 HIS CD2 1 1
14 29381 1 1 104 HIS CE1 C -6.818 -8.502 -7.927 1.00 . A A . 104 HIS CE1 1 1
14 29382 1 1 104 HIS CG C -4.764 -7.829 -7.511 1.00 . A A . 104 HIS CG 1 1
14 29383 1 1 104 HIS H H -1.732 -7.841 -5.946 1.00 . A A . 104 HIS H 1 1
14 29384 1 1 104 HIS HA H -2.580 -8.684 -8.570 1.00 . A A . 104 HIS HA 1 1
14 29385 1 1 104 HIS HB2 H -3.361 -6.478 -6.722 1.00 . A A . 104 HIS HB2 1 1
14 29386 1 1 104 HIS HB3 H -3.696 -6.275 -8.437 1.00 . A A . 104 HIS HB3 1 1
14 29387 1 1 104 HIS HD1 H -6.002 -6.950 -8.982 1.00 . A A . 104 HIS HD1 1 1
14 29388 1 1 104 HIS HD2 H -4.394 -9.289 -5.939 1.00 . A A . 104 HIS HD2 1 1
14 29389 1 1 104 HIS HE1 H -7.807 -8.575 -8.355 1.00 . A A . 104 HIS HE1 1 1
14 29390 1 1 104 HIS HE2 H -6.725 -10.133 -6.700 1.00 . A A . 104 HIS HE2 1 1
14 29391 1 1 104 HIS N N -1.606 -8.306 -6.802 1.00 . A A . 104 HIS N 1 1
14 29392 1 1 104 HIS ND1 N -5.893 -7.631 -8.276 1.00 . A A . 104 HIS ND1 1 1
14 29393 1 1 104 HIS NE2 N -6.338 -9.264 -6.963 1.00 . A A . 104 HIS NE2 1 1
14 29394 1 1 104 HIS O O -0.385 -6.393 -8.293 1.00 . A A . 104 HIS O 1 1
14 29395 1 1 105 GLU C C -0.308 -4.970 -10.755 1.00 . A A . 105 GLU C 1 1
14 29396 1 1 105 GLU CA C -0.601 -6.427 -11.101 1.00 . A A . 105 GLU CA 1 1
14 29397 1 1 105 GLU CB C -1.192 -6.516 -12.505 1.00 . A A . 105 GLU CB 1 1
14 29398 1 1 105 GLU CD C 0.579 -7.917 -13.621 1.00 . A A . 105 GLU CD 1 1
14 29399 1 1 105 GLU CG C -0.147 -6.589 -13.603 1.00 . A A . 105 GLU CG 1 1
14 29400 1 1 105 GLU H H -2.349 -7.443 -10.477 1.00 . A A . 105 GLU H 1 1
14 29401 1 1 105 GLU HA H 0.320 -6.989 -11.068 1.00 . A A . 105 GLU HA 1 1
14 29402 1 1 105 GLU HB2 H -1.812 -7.398 -12.568 1.00 . A A . 105 GLU HB2 1 1
14 29403 1 1 105 GLU HB3 H -1.805 -5.643 -12.678 1.00 . A A . 105 GLU HB3 1 1
14 29404 1 1 105 GLU HG2 H -0.634 -6.451 -14.556 1.00 . A A . 105 GLU HG2 1 1
14 29405 1 1 105 GLU HG3 H 0.576 -5.801 -13.448 1.00 . A A . 105 GLU HG3 1 1
14 29406 1 1 105 GLU N N -1.527 -7.019 -10.140 1.00 . A A . 105 GLU N 1 1
14 29407 1 1 105 GLU O O 0.834 -4.602 -10.471 1.00 . A A . 105 GLU O 1 1
14 29408 1 1 105 GLU OE1 O -0.031 -8.921 -14.045 1.00 . A A . 105 GLU OE1 1 1
14 29409 1 1 105 GLU OE2 O 1.761 -7.959 -13.223 1.00 . A A . 105 GLU OE2 1 1
14 29410 1 1 106 THR C C -2.293 -2.367 -9.422 1.00 . A A . 106 THR C 1 1
14 29411 1 1 106 THR CA C -1.218 -2.746 -10.428 1.00 . A A . 106 THR CA 1 1
14 29412 1 1 106 THR CB C -1.346 -1.828 -11.663 1.00 . A A . 106 THR CB 1 1
14 29413 1 1 106 THR CG2 C -0.234 -2.091 -12.663 1.00 . A A . 106 THR CG2 1 1
14 29414 1 1 106 THR H H -2.228 -4.497 -11.035 1.00 . A A . 106 THR H 1 1
14 29415 1 1 106 THR HA H -0.245 -2.596 -9.984 1.00 . A A . 106 THR HA 1 1
14 29416 1 1 106 THR HB H -1.277 -0.802 -11.335 1.00 . A A . 106 THR HB 1 1
14 29417 1 1 106 THR HG1 H -2.497 -2.597 -13.077 1.00 . A A . 106 THR HG1 1 1
14 29418 1 1 106 THR HG21 H -0.306 -3.107 -13.020 1.00 . A A . 106 THR HG21 1 1
14 29419 1 1 106 THR HG22 H 0.723 -1.944 -12.183 1.00 . A A . 106 THR HG22 1 1
14 29420 1 1 106 THR HG23 H -0.331 -1.408 -13.493 1.00 . A A . 106 THR HG23 1 1
14 29421 1 1 106 THR N N -1.346 -4.148 -10.780 1.00 . A A . 106 THR N 1 1
14 29422 1 1 106 THR O O -3.124 -3.201 -9.052 1.00 . A A . 106 THR O 1 1
14 29423 1 1 106 THR OG1 O -2.616 -2.029 -12.297 1.00 . A A . 106 THR OG1 1 1
14 29424 1 1 107 VAL C C -4.663 -0.573 -8.875 1.00 . A A . 107 VAL C 1 1
14 29425 1 1 107 VAL CA C -3.339 -0.617 -8.113 1.00 . A A . 107 VAL CA 1 1
14 29426 1 1 107 VAL CB C -3.009 0.788 -7.548 1.00 . A A . 107 VAL CB 1 1
14 29427 1 1 107 VAL CG1 C -2.903 1.822 -8.661 1.00 . A A . 107 VAL CG1 1 1
14 29428 1 1 107 VAL CG2 C -4.043 1.210 -6.511 1.00 . A A . 107 VAL CG2 1 1
14 29429 1 1 107 VAL H H -1.542 -0.518 -9.239 1.00 . A A . 107 VAL H 1 1
14 29430 1 1 107 VAL HA H -3.436 -1.303 -7.283 1.00 . A A . 107 VAL HA 1 1
14 29431 1 1 107 VAL HB H -2.049 0.731 -7.057 1.00 . A A . 107 VAL HB 1 1
14 29432 1 1 107 VAL HG11 H -2.098 1.553 -9.327 1.00 . A A . 107 VAL HG11 1 1
14 29433 1 1 107 VAL HG12 H -2.706 2.793 -8.231 1.00 . A A . 107 VAL HG12 1 1
14 29434 1 1 107 VAL HG13 H -3.832 1.854 -9.211 1.00 . A A . 107 VAL HG13 1 1
14 29435 1 1 107 VAL HG21 H -3.812 2.203 -6.154 1.00 . A A . 107 VAL HG21 1 1
14 29436 1 1 107 VAL HG22 H -4.027 0.517 -5.683 1.00 . A A . 107 VAL HG22 1 1
14 29437 1 1 107 VAL HG23 H -5.026 1.209 -6.961 1.00 . A A . 107 VAL HG23 1 1
14 29438 1 1 107 VAL N N -2.284 -1.116 -8.983 1.00 . A A . 107 VAL N 1 1
14 29439 1 1 107 VAL O O -5.733 -0.698 -8.292 1.00 . A A . 107 VAL O 1 1
14 29440 1 1 108 TYR C C -6.433 -1.704 -11.144 1.00 . A A . 108 TYR C 1 1
14 29441 1 1 108 TYR CA C -5.746 -0.347 -11.039 1.00 . A A . 108 TYR CA 1 1
14 29442 1 1 108 TYR CB C -5.349 0.162 -12.424 1.00 . A A . 108 TYR CB 1 1
14 29443 1 1 108 TYR CD1 C -5.470 2.673 -12.222 1.00 . A A . 108 TYR CD1 1 1
14 29444 1 1 108 TYR CD2 C -3.327 1.680 -12.527 1.00 . A A . 108 TYR CD2 1 1
14 29445 1 1 108 TYR CE1 C -4.892 3.926 -12.191 1.00 . A A . 108 TYR CE1 1 1
14 29446 1 1 108 TYR CE2 C -2.739 2.932 -12.495 1.00 . A A . 108 TYR CE2 1 1
14 29447 1 1 108 TYR CG C -4.702 1.530 -12.391 1.00 . A A . 108 TYR CG 1 1
14 29448 1 1 108 TYR CZ C -3.527 4.053 -12.328 1.00 . A A . 108 TYR CZ 1 1
14 29449 1 1 108 TYR H H -3.681 -0.398 -10.605 1.00 . A A . 108 TYR H 1 1
14 29450 1 1 108 TYR HA H -6.430 0.356 -10.588 1.00 . A A . 108 TYR HA 1 1
14 29451 1 1 108 TYR HB2 H -4.647 -0.528 -12.867 1.00 . A A . 108 TYR HB2 1 1
14 29452 1 1 108 TYR HB3 H -6.228 0.224 -13.045 1.00 . A A . 108 TYR HB3 1 1
14 29453 1 1 108 TYR HD1 H -6.540 2.573 -12.114 1.00 . A A . 108 TYR HD1 1 1
14 29454 1 1 108 TYR HD2 H -2.713 0.801 -12.660 1.00 . A A . 108 TYR HD2 1 1
14 29455 1 1 108 TYR HE1 H -5.511 4.802 -12.058 1.00 . A A . 108 TYR HE1 1 1
14 29456 1 1 108 TYR HE2 H -1.670 3.029 -12.603 1.00 . A A . 108 TYR HE2 1 1
14 29457 1 1 108 TYR HH H -3.382 5.835 -11.594 1.00 . A A . 108 TYR HH 1 1
14 29458 1 1 108 TYR N N -4.570 -0.435 -10.191 1.00 . A A . 108 TYR N 1 1
14 29459 1 1 108 TYR O O -7.637 -1.823 -10.907 1.00 . A A . 108 TYR O 1 1
14 29460 1 1 108 TYR OH O -2.953 5.305 -12.297 1.00 . A A . 108 TYR OH 1 1
14 29461 1 1 109 SER C C -6.466 -4.689 -10.193 1.00 . A A . 109 SER C 1 1
14 29462 1 1 109 SER CA C -6.187 -4.084 -11.569 1.00 . A A . 109 SER CA 1 1
14 29463 1 1 109 SER CB C -5.224 -4.963 -12.367 1.00 . A A . 109 SER CB 1 1
14 29464 1 1 109 SER H H -4.694 -2.585 -11.598 1.00 . A A . 109 SER H 1 1
14 29465 1 1 109 SER HA H -7.122 -4.017 -12.109 1.00 . A A . 109 SER HA 1 1
14 29466 1 1 109 SER HB2 H -5.428 -6.002 -12.156 1.00 . A A . 109 SER HB2 1 1
14 29467 1 1 109 SER HB3 H -5.361 -4.775 -13.422 1.00 . A A . 109 SER HB3 1 1
14 29468 1 1 109 SER HG H -3.403 -4.392 -12.819 1.00 . A A . 109 SER HG 1 1
14 29469 1 1 109 SER N N -5.654 -2.735 -11.450 1.00 . A A . 109 SER N 1 1
14 29470 1 1 109 SER O O -6.935 -5.820 -10.080 1.00 . A A . 109 SER O 1 1
14 29471 1 1 109 SER OG O -3.877 -4.684 -12.024 1.00 . A A . 109 SER OG 1 1
14 29472 1 1 110 LEU C C -7.820 -3.624 -7.393 1.00 . A A . 110 LEU C 1 1
14 29473 1 1 110 LEU CA C -6.522 -4.312 -7.792 1.00 . A A . 110 LEU CA 1 1
14 29474 1 1 110 LEU CB C -5.418 -3.928 -6.805 1.00 . A A . 110 LEU CB 1 1
14 29475 1 1 110 LEU CD1 C -5.884 -5.618 -4.996 1.00 . A A . 110 LEU CD1 1 1
14 29476 1 1 110 LEU CD2 C -4.746 -3.469 -4.434 1.00 . A A . 110 LEU CD2 1 1
14 29477 1 1 110 LEU CG C -5.771 -4.138 -5.329 1.00 . A A . 110 LEU CG 1 1
14 29478 1 1 110 LEU H H -5.655 -3.105 -9.298 1.00 . A A . 110 LEU H 1 1
14 29479 1 1 110 LEU HA H -6.665 -5.381 -7.769 1.00 . A A . 110 LEU HA 1 1
14 29480 1 1 110 LEU HB2 H -4.540 -4.514 -7.035 1.00 . A A . 110 LEU HB2 1 1
14 29481 1 1 110 LEU HB3 H -5.181 -2.884 -6.950 1.00 . A A . 110 LEU HB3 1 1
14 29482 1 1 110 LEU HD11 H -4.933 -6.101 -5.173 1.00 . A A . 110 LEU HD11 1 1
14 29483 1 1 110 LEU HD12 H -6.640 -6.072 -5.619 1.00 . A A . 110 LEU HD12 1 1
14 29484 1 1 110 LEU HD13 H -6.157 -5.731 -3.957 1.00 . A A . 110 LEU HD13 1 1
14 29485 1 1 110 LEU HD21 H -4.999 -3.648 -3.399 1.00 . A A . 110 LEU HD21 1 1
14 29486 1 1 110 LEU HD22 H -4.742 -2.407 -4.625 1.00 . A A . 110 LEU HD22 1 1
14 29487 1 1 110 LEU HD23 H -3.766 -3.875 -4.642 1.00 . A A . 110 LEU HD23 1 1
14 29488 1 1 110 LEU HG H -6.731 -3.683 -5.136 1.00 . A A . 110 LEU HG 1 1
14 29489 1 1 110 LEU N N -6.154 -3.935 -9.149 1.00 . A A . 110 LEU N 1 1
14 29490 1 1 110 LEU O O -8.718 -4.239 -6.819 1.00 . A A . 110 LEU O 1 1
14 29491 1 1 111 LEU C C -10.275 -1.868 -8.175 1.00 . A A . 111 LEU C 1 1
14 29492 1 1 111 LEU CA C -9.053 -1.525 -7.330 1.00 . A A . 111 LEU CA 1 1
14 29493 1 1 111 LEU CB C -8.707 -0.042 -7.483 1.00 . A A . 111 LEU CB 1 1
14 29494 1 1 111 LEU CD1 C -9.138 0.735 -5.135 1.00 . A A . 111 LEU CD1 1 1
14 29495 1 1 111 LEU CD2 C -9.286 2.353 -7.040 1.00 . A A . 111 LEU CD2 1 1
14 29496 1 1 111 LEU CG C -9.513 0.916 -6.602 1.00 . A A . 111 LEU CG 1 1
14 29497 1 1 111 LEU H H -7.181 -1.925 -8.223 1.00 . A A . 111 LEU H 1 1
14 29498 1 1 111 LEU HA H -9.273 -1.732 -6.292 1.00 . A A . 111 LEU HA 1 1
14 29499 1 1 111 LEU HB2 H -7.660 0.086 -7.253 1.00 . A A . 111 LEU HB2 1 1
14 29500 1 1 111 LEU HB3 H -8.866 0.237 -8.515 1.00 . A A . 111 LEU HB3 1 1
14 29501 1 1 111 LEU HD11 H -8.089 0.959 -4.999 1.00 . A A . 111 LEU HD11 1 1
14 29502 1 1 111 LEU HD12 H -9.329 -0.285 -4.837 1.00 . A A . 111 LEU HD12 1 1
14 29503 1 1 111 LEU HD13 H -9.728 1.404 -4.524 1.00 . A A . 111 LEU HD13 1 1
14 29504 1 1 111 LEU HD21 H -9.855 3.017 -6.404 1.00 . A A . 111 LEU HD21 1 1
14 29505 1 1 111 LEU HD22 H -9.606 2.473 -8.063 1.00 . A A . 111 LEU HD22 1 1
14 29506 1 1 111 LEU HD23 H -8.236 2.592 -6.959 1.00 . A A . 111 LEU HD23 1 1
14 29507 1 1 111 LEU HG H -10.565 0.695 -6.708 1.00 . A A . 111 LEU HG 1 1
14 29508 1 1 111 LEU N N -7.911 -2.343 -7.717 1.00 . A A . 111 LEU N 1 1
14 29509 1 1 111 LEU O O -11.408 -1.575 -7.791 1.00 . A A . 111 LEU O 1 1
14 29510 1 1 112 ASP C C -11.848 -4.080 -9.643 1.00 . A A . 112 ASP C 1 1
14 29511 1 1 112 ASP CA C -11.113 -2.899 -10.227 1.00 . A A . 112 ASP CA 1 1
14 29512 1 1 112 ASP CB C -10.522 -3.249 -11.604 1.00 . A A . 112 ASP CB 1 1
14 29513 1 1 112 ASP CG C -11.542 -3.815 -12.580 1.00 . A A . 112 ASP CG 1 1
14 29514 1 1 112 ASP H H -9.135 -2.882 -9.472 1.00 . A A . 112 ASP H 1 1
14 29515 1 1 112 ASP HA H -11.786 -2.059 -10.315 1.00 . A A . 112 ASP HA 1 1
14 29516 1 1 112 ASP HB2 H -10.102 -2.354 -12.038 1.00 . A A . 112 ASP HB2 1 1
14 29517 1 1 112 ASP HB3 H -9.735 -3.977 -11.472 1.00 . A A . 112 ASP HB3 1 1
14 29518 1 1 112 ASP N N -10.042 -2.547 -9.297 1.00 . A A . 112 ASP N 1 1
14 29519 1 1 112 ASP O O -13.005 -4.357 -9.950 1.00 . A A . 112 ASP O 1 1
14 29520 1 1 112 ASP OD1 O -11.712 -5.053 -12.616 1.00 . A A . 112 ASP OD1 1 1
14 29521 1 1 112 ASP OD2 O -12.151 -3.031 -13.340 1.00 . A A . 112 ASP OD2 1 1
14 29522 1 1 113 THR C C -12.365 -5.509 -6.798 1.00 . A A . 113 THR C 1 1
14 29523 1 1 113 THR CA C -11.608 -5.901 -8.065 1.00 . A A . 113 THR CA 1 1
14 29524 1 1 113 THR CB C -10.397 -6.758 -7.697 1.00 . A A . 113 THR CB 1 1
14 29525 1 1 113 THR CG2 C -10.798 -8.189 -7.507 1.00 . A A . 113 THR CG2 1 1
14 29526 1 1 113 THR H H -10.230 -4.419 -8.557 1.00 . A A . 113 THR H 1 1
14 29527 1 1 113 THR HA H -12.252 -6.467 -8.721 1.00 . A A . 113 THR HA 1 1
14 29528 1 1 113 THR HB H -9.969 -6.388 -6.776 1.00 . A A . 113 THR HB 1 1
14 29529 1 1 113 THR HG1 H -9.867 -6.608 -9.594 1.00 . A A . 113 THR HG1 1 1
14 29530 1 1 113 THR HG21 H -11.519 -8.252 -6.709 1.00 . A A . 113 THR HG21 1 1
14 29531 1 1 113 THR HG22 H -9.923 -8.768 -7.261 1.00 . A A . 113 THR HG22 1 1
14 29532 1 1 113 THR HG23 H -11.232 -8.553 -8.423 1.00 . A A . 113 THR HG23 1 1
14 29533 1 1 113 THR N N -11.136 -4.738 -8.755 1.00 . A A . 113 THR N 1 1
14 29534 1 1 113 THR O O -13.169 -6.281 -6.267 1.00 . A A . 113 THR O 1 1
14 29535 1 1 113 THR OG1 O -9.420 -6.681 -8.742 1.00 . A A . 113 THR OG1 1 1
14 29536 1 1 114 LEU C C -13.868 -2.903 -5.303 1.00 . A A . 114 LEU C 1 1
14 29537 1 1 114 LEU CA C -12.687 -3.837 -5.067 1.00 . A A . 114 LEU CA 1 1
14 29538 1 1 114 LEU CB C -11.614 -3.130 -4.236 1.00 . A A . 114 LEU CB 1 1
14 29539 1 1 114 LEU CD1 C -9.370 -3.182 -3.123 1.00 . A A . 114 LEU CD1 1 1
14 29540 1 1 114 LEU CD2 C -10.836 -5.197 -3.050 1.00 . A A . 114 LEU CD2 1 1
14 29541 1 1 114 LEU CG C -10.406 -3.995 -3.876 1.00 . A A . 114 LEU CG 1 1
14 29542 1 1 114 LEU H H -11.544 -3.688 -6.841 1.00 . A A . 114 LEU H 1 1
14 29543 1 1 114 LEU HA H -13.033 -4.705 -4.525 1.00 . A A . 114 LEU HA 1 1
14 29544 1 1 114 LEU HB2 H -11.265 -2.272 -4.792 1.00 . A A . 114 LEU HB2 1 1
14 29545 1 1 114 LEU HB3 H -12.068 -2.785 -3.319 1.00 . A A . 114 LEU HB3 1 1
14 29546 1 1 114 LEU HD11 H -8.536 -3.816 -2.863 1.00 . A A . 114 LEU HD11 1 1
14 29547 1 1 114 LEU HD12 H -9.811 -2.778 -2.224 1.00 . A A . 114 LEU HD12 1 1
14 29548 1 1 114 LEU HD13 H -9.025 -2.374 -3.749 1.00 . A A . 114 LEU HD13 1 1
14 29549 1 1 114 LEU HD21 H -9.972 -5.801 -2.819 1.00 . A A . 114 LEU HD21 1 1
14 29550 1 1 114 LEU HD22 H -11.547 -5.784 -3.613 1.00 . A A . 114 LEU HD22 1 1
14 29551 1 1 114 LEU HD23 H -11.295 -4.858 -2.133 1.00 . A A . 114 LEU HD23 1 1
14 29552 1 1 114 LEU HG H -9.947 -4.359 -4.785 1.00 . A A . 114 LEU HG 1 1
14 29553 1 1 114 LEU N N -12.119 -4.295 -6.326 1.00 . A A . 114 LEU N 1 1
14 29554 1 1 114 LEU O O -14.874 -2.966 -4.596 1.00 . A A . 114 LEU O 1 1
14 29555 1 1 115 SER C C -14.964 -0.952 -8.118 1.00 . A A . 115 SER C 1 1
14 29556 1 1 115 SER CA C -14.804 -1.097 -6.609 1.00 . A A . 115 SER CA 1 1
14 29557 1 1 115 SER CB C -14.513 0.268 -5.979 1.00 . A A . 115 SER CB 1 1
14 29558 1 1 115 SER H H -12.915 -2.020 -6.824 1.00 . A A . 115 SER H 1 1
14 29559 1 1 115 SER HA H -15.723 -1.485 -6.197 1.00 . A A . 115 SER HA 1 1
14 29560 1 1 115 SER HB2 H -13.570 0.643 -6.356 1.00 . A A . 115 SER HB2 1 1
14 29561 1 1 115 SER HB3 H -15.304 0.956 -6.236 1.00 . A A . 115 SER HB3 1 1
14 29562 1 1 115 SER HG H -14.545 -0.758 -4.310 1.00 . A A . 115 SER HG 1 1
14 29563 1 1 115 SER N N -13.743 -2.033 -6.290 1.00 . A A . 115 SER N 1 1
14 29564 1 1 115 SER O O -14.132 -0.336 -8.781 1.00 . A A . 115 SER O 1 1
14 29565 1 1 115 SER OG O -14.438 0.166 -4.565 1.00 . A A . 115 SER OG 1 1
14 29566 1 1 116 PRO C C -16.697 0.087 -10.444 1.00 . A A . 116 PRO C 1 1
14 29567 1 1 116 PRO CA C -16.368 -1.367 -10.106 1.00 . A A . 116 PRO CA 1 1
14 29568 1 1 116 PRO CB C -17.601 -2.259 -10.303 1.00 . A A . 116 PRO CB 1 1
14 29569 1 1 116 PRO CD C -17.017 -2.379 -7.993 1.00 . A A . 116 PRO CD 1 1
14 29570 1 1 116 PRO CG C -17.627 -3.163 -9.119 1.00 . A A . 116 PRO CG 1 1
14 29571 1 1 116 PRO HA H -15.562 -1.709 -10.740 1.00 . A A . 116 PRO HA 1 1
14 29572 1 1 116 PRO HB2 H -18.488 -1.644 -10.347 1.00 . A A . 116 PRO HB2 1 1
14 29573 1 1 116 PRO HB3 H -17.502 -2.817 -11.223 1.00 . A A . 116 PRO HB3 1 1
14 29574 1 1 116 PRO HD2 H -17.769 -1.785 -7.492 1.00 . A A . 116 PRO HD2 1 1
14 29575 1 1 116 PRO HD3 H -16.525 -3.038 -7.295 1.00 . A A . 116 PRO HD3 1 1
14 29576 1 1 116 PRO HG2 H -18.645 -3.430 -8.882 1.00 . A A . 116 PRO HG2 1 1
14 29577 1 1 116 PRO HG3 H -17.041 -4.047 -9.321 1.00 . A A . 116 PRO HG3 1 1
14 29578 1 1 116 PRO N N -16.041 -1.523 -8.683 1.00 . A A . 116 PRO N 1 1
14 29579 1 1 116 PRO O O -16.737 0.482 -11.611 1.00 . A A . 116 PRO O 1 1
14 29580 1 1 117 ALA C C -15.959 3.054 -10.009 1.00 . A A . 117 ALA C 1 1
14 29581 1 1 117 ALA CA C -17.198 2.303 -9.541 1.00 . A A . 117 ALA CA 1 1
14 29582 1 1 117 ALA CB C -17.703 2.875 -8.223 1.00 . A A . 117 ALA CB 1 1
14 29583 1 1 117 ALA H H -16.853 0.500 -8.500 1.00 . A A . 117 ALA H 1 1
14 29584 1 1 117 ALA HA H -17.977 2.412 -10.280 1.00 . A A . 117 ALA HA 1 1
14 29585 1 1 117 ALA HB1 H -16.937 2.766 -7.468 1.00 . A A . 117 ALA HB1 1 1
14 29586 1 1 117 ALA HB2 H -18.590 2.342 -7.917 1.00 . A A . 117 ALA HB2 1 1
14 29587 1 1 117 ALA HB3 H -17.936 3.921 -8.352 1.00 . A A . 117 ALA HB3 1 1
14 29588 1 1 117 ALA N N -16.906 0.883 -9.397 1.00 . A A . 117 ALA N 1 1
14 29589 1 1 117 ALA O O -16.041 4.200 -10.445 1.00 . A A . 117 ALA O 1 1
14 29590 1 1 118 TYR C C -13.667 3.260 -11.895 1.00 . A A . 118 TYR C 1 1
14 29591 1 1 118 TYR CA C -13.557 2.924 -10.408 1.00 . A A . 118 TYR CA 1 1
14 29592 1 1 118 TYR CB C -12.443 1.903 -10.150 1.00 . A A . 118 TYR CB 1 1
14 29593 1 1 118 TYR CD1 C -10.449 3.140 -11.100 1.00 . A A . 118 TYR CD1 1 1
14 29594 1 1 118 TYR CD2 C -10.958 0.973 -11.954 1.00 . A A . 118 TYR CD2 1 1
14 29595 1 1 118 TYR CE1 C -9.377 3.232 -11.967 1.00 . A A . 118 TYR CE1 1 1
14 29596 1 1 118 TYR CE2 C -9.891 1.058 -12.823 1.00 . A A . 118 TYR CE2 1 1
14 29597 1 1 118 TYR CG C -11.257 2.011 -11.081 1.00 . A A . 118 TYR CG 1 1
14 29598 1 1 118 TYR CZ C -9.104 2.188 -12.827 1.00 . A A . 118 TYR CZ 1 1
14 29599 1 1 118 TYR H H -14.817 1.502 -9.491 1.00 . A A . 118 TYR H 1 1
14 29600 1 1 118 TYR HA H -13.342 3.829 -9.862 1.00 . A A . 118 TYR HA 1 1
14 29601 1 1 118 TYR HB2 H -12.087 2.029 -9.141 1.00 . A A . 118 TYR HB2 1 1
14 29602 1 1 118 TYR HB3 H -12.854 0.909 -10.252 1.00 . A A . 118 TYR HB3 1 1
14 29603 1 1 118 TYR HD1 H -10.669 3.955 -10.426 1.00 . A A . 118 TYR HD1 1 1
14 29604 1 1 118 TYR HD2 H -11.581 0.091 -11.948 1.00 . A A . 118 TYR HD2 1 1
14 29605 1 1 118 TYR HE1 H -8.759 4.118 -11.969 1.00 . A A . 118 TYR HE1 1 1
14 29606 1 1 118 TYR HE2 H -9.675 0.238 -13.491 1.00 . A A . 118 TYR HE2 1 1
14 29607 1 1 118 TYR HH H -8.352 2.155 -14.601 1.00 . A A . 118 TYR HH 1 1
14 29608 1 1 118 TYR N N -14.815 2.389 -9.912 1.00 . A A . 118 TYR N 1 1
14 29609 1 1 118 TYR O O -13.258 4.333 -12.337 1.00 . A A . 118 TYR O 1 1
14 29610 1 1 118 TYR OH O -8.041 2.280 -13.696 1.00 . A A . 118 TYR OH 1 1
14 29611 1 1 119 ARG C C -15.555 3.522 -14.352 1.00 . A A . 119 ARG C 1 1
14 29612 1 1 119 ARG CA C -14.422 2.540 -14.085 1.00 . A A . 119 ARG CA 1 1
14 29613 1 1 119 ARG CB C -14.707 1.205 -14.768 1.00 . A A . 119 ARG CB 1 1
14 29614 1 1 119 ARG CD C -13.993 -1.178 -15.147 1.00 . A A . 119 ARG CD 1 1
14 29615 1 1 119 ARG CG C -13.671 0.137 -14.458 1.00 . A A . 119 ARG CG 1 1
14 29616 1 1 119 ARG CZ C -15.652 -2.860 -14.418 1.00 . A A . 119 ARG CZ 1 1
14 29617 1 1 119 ARG H H -14.588 1.523 -12.238 1.00 . A A . 119 ARG H 1 1
14 29618 1 1 119 ARG HA H -13.501 2.950 -14.476 1.00 . A A . 119 ARG HA 1 1
14 29619 1 1 119 ARG HB2 H -15.672 0.846 -14.441 1.00 . A A . 119 ARG HB2 1 1
14 29620 1 1 119 ARG HB3 H -14.730 1.357 -15.837 1.00 . A A . 119 ARG HB3 1 1
14 29621 1 1 119 ARG HD2 H -13.886 -1.044 -16.214 1.00 . A A . 119 ARG HD2 1 1
14 29622 1 1 119 ARG HD3 H -13.290 -1.925 -14.809 1.00 . A A . 119 ARG HD3 1 1
14 29623 1 1 119 ARG HE H -16.093 -1.014 -15.055 1.00 . A A . 119 ARG HE 1 1
14 29624 1 1 119 ARG HG2 H -12.704 0.481 -14.795 1.00 . A A . 119 ARG HG2 1 1
14 29625 1 1 119 ARG HG3 H -13.645 -0.024 -13.390 1.00 . A A . 119 ARG HG3 1 1
14 29626 1 1 119 ARG HH11 H -13.719 -3.411 -14.076 1.00 . A A . 119 ARG HH11 1 1
14 29627 1 1 119 ARG HH12 H -14.919 -4.626 -13.731 1.00 . A A . 119 ARG HH12 1 1
14 29628 1 1 119 ARG HH21 H -17.652 -2.572 -14.550 1.00 . A A . 119 ARG HH21 1 1
14 29629 1 1 119 ARG HH22 H -17.167 -4.135 -13.969 1.00 . A A . 119 ARG HH22 1 1
14 29630 1 1 119 ARG N N -14.255 2.347 -12.653 1.00 . A A . 119 ARG N 1 1
14 29631 1 1 119 ARG NE N -15.353 -1.640 -14.862 1.00 . A A . 119 ARG NE 1 1
14 29632 1 1 119 ARG NH1 N -14.690 -3.698 -14.040 1.00 . A A . 119 ARG NH1 1 1
14 29633 1 1 119 ARG NH2 N -16.924 -3.219 -14.302 1.00 . A A . 119 ARG NH2 1 1
14 29634 1 1 119 ARG O O -15.504 4.309 -15.298 1.00 . A A . 119 ARG O 1 1
14 29635 1 1 120 GLU C C -17.279 5.829 -13.425 1.00 . A A . 120 GLU C 1 1
14 29636 1 1 120 GLU CA C -17.712 4.376 -13.601 1.00 . A A . 120 GLU CA 1 1
14 29637 1 1 120 GLU CB C -18.763 4.009 -12.551 1.00 . A A . 120 GLU CB 1 1
14 29638 1 1 120 GLU CD C -21.014 4.510 -11.534 1.00 . A A . 120 GLU CD 1 1
14 29639 1 1 120 GLU CG C -19.985 4.907 -12.569 1.00 . A A . 120 GLU CG 1 1
14 29640 1 1 120 GLU H H -16.548 2.821 -12.768 1.00 . A A . 120 GLU H 1 1
14 29641 1 1 120 GLU HA H -18.140 4.256 -14.585 1.00 . A A . 120 GLU HA 1 1
14 29642 1 1 120 GLU HB2 H -19.089 2.992 -12.721 1.00 . A A . 120 GLU HB2 1 1
14 29643 1 1 120 GLU HB3 H -18.312 4.073 -11.573 1.00 . A A . 120 GLU HB3 1 1
14 29644 1 1 120 GLU HG2 H -19.671 5.921 -12.370 1.00 . A A . 120 GLU HG2 1 1
14 29645 1 1 120 GLU HG3 H -20.439 4.857 -13.547 1.00 . A A . 120 GLU HG3 1 1
14 29646 1 1 120 GLU N N -16.569 3.479 -13.493 1.00 . A A . 120 GLU N 1 1
14 29647 1 1 120 GLU O O -17.628 6.692 -14.232 1.00 . A A . 120 GLU O 1 1
14 29648 1 1 120 GLU OE1 O -20.849 4.873 -10.349 1.00 . A A . 120 GLU OE1 1 1
14 29649 1 1 120 GLU OE2 O -21.999 3.838 -11.898 1.00 . A A . 120 GLU OE2 1 1
14 29650 1 1 121 ALA C C -15.222 7.999 -13.237 1.00 . A A . 121 ALA C 1 1
14 29651 1 1 121 ALA CA C -16.037 7.435 -12.080 1.00 . A A . 121 ALA CA 1 1
14 29652 1 1 121 ALA CB C -15.216 7.442 -10.798 1.00 . A A . 121 ALA CB 1 1
14 29653 1 1 121 ALA H H -16.233 5.347 -11.783 1.00 . A A . 121 ALA H 1 1
14 29654 1 1 121 ALA HA H -16.905 8.061 -11.927 1.00 . A A . 121 ALA HA 1 1
14 29655 1 1 121 ALA HB1 H -14.345 6.816 -10.925 1.00 . A A . 121 ALA HB1 1 1
14 29656 1 1 121 ALA HB2 H -15.816 7.062 -9.984 1.00 . A A . 121 ALA HB2 1 1
14 29657 1 1 121 ALA HB3 H -14.905 8.452 -10.575 1.00 . A A . 121 ALA HB3 1 1
14 29658 1 1 121 ALA N N -16.501 6.087 -12.377 1.00 . A A . 121 ALA N 1 1
14 29659 1 1 121 ALA O O -15.362 9.167 -13.590 1.00 . A A . 121 ALA O 1 1
14 29660 1 1 122 PHE C C -14.424 7.963 -16.156 1.00 . A A . 122 PHE C 1 1
14 29661 1 1 122 PHE CA C -13.559 7.566 -14.957 1.00 . A A . 122 PHE CA 1 1
14 29662 1 1 122 PHE CB C -12.600 6.438 -15.343 1.00 . A A . 122 PHE CB 1 1
14 29663 1 1 122 PHE CD1 C -10.521 7.602 -16.120 1.00 . A A . 122 PHE CD1 1 1
14 29664 1 1 122 PHE CD2 C -11.803 6.391 -17.724 1.00 . A A . 122 PHE CD2 1 1
14 29665 1 1 122 PHE CE1 C -9.619 7.958 -17.103 1.00 . A A . 122 PHE CE1 1 1
14 29666 1 1 122 PHE CE2 C -10.905 6.745 -18.713 1.00 . A A . 122 PHE CE2 1 1
14 29667 1 1 122 PHE CG C -11.620 6.816 -16.417 1.00 . A A . 122 PHE CG 1 1
14 29668 1 1 122 PHE CZ C -9.811 7.530 -18.401 1.00 . A A . 122 PHE CZ 1 1
14 29669 1 1 122 PHE H H -14.339 6.229 -13.513 1.00 . A A . 122 PHE H 1 1
14 29670 1 1 122 PHE HA H -12.986 8.426 -14.645 1.00 . A A . 122 PHE HA 1 1
14 29671 1 1 122 PHE HB2 H -12.038 6.139 -14.472 1.00 . A A . 122 PHE HB2 1 1
14 29672 1 1 122 PHE HB3 H -13.176 5.596 -15.699 1.00 . A A . 122 PHE HB3 1 1
14 29673 1 1 122 PHE HD1 H -10.368 7.935 -15.104 1.00 . A A . 122 PHE HD1 1 1
14 29674 1 1 122 PHE HD2 H -12.657 5.778 -17.969 1.00 . A A . 122 PHE HD2 1 1
14 29675 1 1 122 PHE HE1 H -8.765 8.572 -16.856 1.00 . A A . 122 PHE HE1 1 1
14 29676 1 1 122 PHE HE2 H -11.059 6.409 -19.727 1.00 . A A . 122 PHE HE2 1 1
14 29677 1 1 122 PHE HZ H -9.108 7.808 -19.170 1.00 . A A . 122 PHE HZ 1 1
14 29678 1 1 122 PHE N N -14.393 7.154 -13.836 1.00 . A A . 122 PHE N 1 1
14 29679 1 1 122 PHE O O -14.192 8.993 -16.785 1.00 . A A . 122 PHE O 1 1
14 29680 1 1 123 GLY C C -17.105 8.708 -17.382 1.00 . A A . 123 GLY C 1 1
14 29681 1 1 123 GLY CA C -16.311 7.430 -17.575 1.00 . A A . 123 GLY CA 1 1
14 29682 1 1 123 GLY H H -15.569 6.337 -15.918 1.00 . A A . 123 GLY H 1 1
14 29683 1 1 123 GLY HA2 H -15.718 7.521 -18.474 1.00 . A A . 123 GLY HA2 1 1
14 29684 1 1 123 GLY HA3 H -17.000 6.606 -17.695 1.00 . A A . 123 GLY HA3 1 1
14 29685 1 1 123 GLY N N -15.429 7.146 -16.457 1.00 . A A . 123 GLY N 1 1
14 29686 1 1 123 GLY O O -17.297 9.482 -18.323 1.00 . A A . 123 GLY O 1 1
14 29687 1 1 124 ASN C C -17.449 11.371 -15.796 1.00 . A A . 124 ASN C 1 1
14 29688 1 1 124 ASN CA C -18.334 10.132 -15.841 1.00 . A A . 124 ASN CA 1 1
14 29689 1 1 124 ASN CB C -19.081 9.960 -14.516 1.00 . A A . 124 ASN CB 1 1
14 29690 1 1 124 ASN CG C -20.298 9.063 -14.645 1.00 . A A . 124 ASN CG 1 1
14 29691 1 1 124 ASN H H -17.354 8.293 -15.442 1.00 . A A . 124 ASN H 1 1
14 29692 1 1 124 ASN HA H -19.059 10.261 -16.632 1.00 . A A . 124 ASN HA 1 1
14 29693 1 1 124 ASN HB2 H -18.412 9.523 -13.789 1.00 . A A . 124 ASN HB2 1 1
14 29694 1 1 124 ASN HB3 H -19.405 10.929 -14.166 1.00 . A A . 124 ASN HB3 1 1
14 29695 1 1 124 ASN HD21 H -19.193 7.459 -14.256 1.00 . A A . 124 ASN HD21 1 1
14 29696 1 1 124 ASN HD22 H -20.877 7.163 -14.554 1.00 . A A . 124 ASN HD22 1 1
14 29697 1 1 124 ASN N N -17.553 8.940 -16.156 1.00 . A A . 124 ASN N 1 1
14 29698 1 1 124 ASN ND2 N -20.104 7.768 -14.464 1.00 . A A . 124 ASN ND2 1 1
14 29699 1 1 124 ASN O O -17.927 12.488 -15.982 1.00 . A A . 124 ASN O 1 1
14 29700 1 1 124 ASN OD1 O -21.406 9.528 -14.906 1.00 . A A . 124 ASN OD1 1 1
14 29701 1 1 125 ALA C C -15.088 12.875 -16.957 1.00 . A A . 125 ALA C 1 1
14 29702 1 1 125 ALA CA C -15.208 12.278 -15.560 1.00 . A A . 125 ALA CA 1 1
14 29703 1 1 125 ALA CB C -13.846 11.817 -15.063 1.00 . A A . 125 ALA CB 1 1
14 29704 1 1 125 ALA H H -15.833 10.263 -15.383 1.00 . A A . 125 ALA H 1 1
14 29705 1 1 125 ALA HA H -15.578 13.036 -14.883 1.00 . A A . 125 ALA HA 1 1
14 29706 1 1 125 ALA HB1 H -13.183 12.668 -14.994 1.00 . A A . 125 ALA HB1 1 1
14 29707 1 1 125 ALA HB2 H -13.435 11.097 -15.755 1.00 . A A . 125 ALA HB2 1 1
14 29708 1 1 125 ALA HB3 H -13.951 11.361 -14.089 1.00 . A A . 125 ALA HB3 1 1
14 29709 1 1 125 ALA N N -16.157 11.172 -15.562 1.00 . A A . 125 ALA N 1 1
14 29710 1 1 125 ALA O O -14.885 14.077 -17.115 1.00 . A A . 125 ALA O 1 1
14 29711 1 1 126 LEU C C -16.384 13.316 -19.724 1.00 . A A . 126 LEU C 1 1
14 29712 1 1 126 LEU CA C -15.165 12.473 -19.356 1.00 . A A . 126 LEU CA 1 1
14 29713 1 1 126 LEU CB C -15.038 11.273 -20.301 1.00 . A A . 126 LEU CB 1 1
14 29714 1 1 126 LEU CD1 C -12.813 11.927 -21.260 1.00 . A A . 126 LEU CD1 1 1
14 29715 1 1 126 LEU CD2 C -12.909 10.327 -19.338 1.00 . A A . 126 LEU CD2 1 1
14 29716 1 1 126 LEU CG C -13.607 10.808 -20.602 1.00 . A A . 126 LEU CG 1 1
14 29717 1 1 126 LEU H H -15.371 11.076 -17.778 1.00 . A A . 126 LEU H 1 1
14 29718 1 1 126 LEU HA H -14.284 13.089 -19.456 1.00 . A A . 126 LEU HA 1 1
14 29719 1 1 126 LEU HB2 H -15.574 10.444 -19.862 1.00 . A A . 126 LEU HB2 1 1
14 29720 1 1 126 LEU HB3 H -15.512 11.531 -21.238 1.00 . A A . 126 LEU HB3 1 1
14 29721 1 1 126 LEU HD11 H -11.829 11.566 -21.520 1.00 . A A . 126 LEU HD11 1 1
14 29722 1 1 126 LEU HD12 H -12.723 12.756 -20.574 1.00 . A A . 126 LEU HD12 1 1
14 29723 1 1 126 LEU HD13 H -13.325 12.253 -22.153 1.00 . A A . 126 LEU HD13 1 1
14 29724 1 1 126 LEU HD21 H -13.451 9.488 -18.925 1.00 . A A . 126 LEU HD21 1 1
14 29725 1 1 126 LEU HD22 H -12.881 11.128 -18.615 1.00 . A A . 126 LEU HD22 1 1
14 29726 1 1 126 LEU HD23 H -11.900 10.021 -19.576 1.00 . A A . 126 LEU HD23 1 1
14 29727 1 1 126 LEU HG H -13.648 9.982 -21.297 1.00 . A A . 126 LEU HG 1 1
14 29728 1 1 126 LEU N N -15.229 12.028 -17.969 1.00 . A A . 126 LEU N 1 1
14 29729 1 1 126 LEU O O -16.252 14.370 -20.350 1.00 . A A . 126 LEU O 1 1
14 29730 1 1 127 LEU C C -18.943 14.818 -18.711 1.00 . A A . 127 LEU C 1 1
14 29731 1 1 127 LEU CA C -18.798 13.599 -19.619 1.00 . A A . 127 LEU CA 1 1
14 29732 1 1 127 LEU CB C -20.030 12.677 -19.521 1.00 . A A . 127 LEU CB 1 1
14 29733 1 1 127 LEU CD1 C -20.998 12.900 -17.202 1.00 . A A . 127 LEU CD1 1 1
14 29734 1 1 127 LEU CD2 C -21.046 10.696 -18.377 1.00 . A A . 127 LEU CD2 1 1
14 29735 1 1 127 LEU CG C -20.267 11.984 -18.174 1.00 . A A . 127 LEU CG 1 1
14 29736 1 1 127 LEU H H -17.617 12.039 -18.797 1.00 . A A . 127 LEU H 1 1
14 29737 1 1 127 LEU HA H -18.715 13.950 -20.639 1.00 . A A . 127 LEU HA 1 1
14 29738 1 1 127 LEU HB2 H -20.905 13.266 -19.750 1.00 . A A . 127 LEU HB2 1 1
14 29739 1 1 127 LEU HB3 H -19.934 11.911 -20.277 1.00 . A A . 127 LEU HB3 1 1
14 29740 1 1 127 LEU HD11 H -21.951 13.184 -17.622 1.00 . A A . 127 LEU HD11 1 1
14 29741 1 1 127 LEU HD12 H -20.404 13.784 -17.028 1.00 . A A . 127 LEU HD12 1 1
14 29742 1 1 127 LEU HD13 H -21.156 12.382 -16.267 1.00 . A A . 127 LEU HD13 1 1
14 29743 1 1 127 LEU HD21 H -21.191 10.210 -17.424 1.00 . A A . 127 LEU HD21 1 1
14 29744 1 1 127 LEU HD22 H -20.493 10.041 -19.035 1.00 . A A . 127 LEU HD22 1 1
14 29745 1 1 127 LEU HD23 H -22.006 10.921 -18.816 1.00 . A A . 127 LEU HD23 1 1
14 29746 1 1 127 LEU HG H -19.314 11.728 -17.735 1.00 . A A . 127 LEU HG 1 1
14 29747 1 1 127 LEU N N -17.569 12.871 -19.313 1.00 . A A . 127 LEU N 1 1
14 29748 1 1 127 LEU O O -19.760 15.700 -18.964 1.00 . A A . 127 LEU O 1 1
14 29749 1 1 128 GLN C C -17.671 17.273 -17.476 1.00 . A A . 128 GLN C 1 1
14 29750 1 1 128 GLN CA C -18.122 16.008 -16.751 1.00 . A A . 128 GLN CA 1 1
14 29751 1 1 128 GLN CB C -17.207 15.733 -15.553 1.00 . A A . 128 GLN CB 1 1
14 29752 1 1 128 GLN CD C -16.358 16.503 -13.303 1.00 . A A . 128 GLN CD 1 1
14 29753 1 1 128 GLN CG C -17.255 16.812 -14.484 1.00 . A A . 128 GLN CG 1 1
14 29754 1 1 128 GLN H H -17.514 14.121 -17.496 1.00 . A A . 128 GLN H 1 1
14 29755 1 1 128 GLN HA H -19.132 16.150 -16.399 1.00 . A A . 128 GLN HA 1 1
14 29756 1 1 128 GLN HB2 H -17.497 14.795 -15.098 1.00 . A A . 128 GLN HB2 1 1
14 29757 1 1 128 GLN HB3 H -16.189 15.651 -15.904 1.00 . A A . 128 GLN HB3 1 1
14 29758 1 1 128 GLN HE21 H -14.859 17.501 -14.139 1.00 . A A . 128 GLN HE21 1 1
14 29759 1 1 128 GLN HE22 H -14.521 16.790 -12.600 1.00 . A A . 128 GLN HE22 1 1
14 29760 1 1 128 GLN HG2 H -16.939 17.747 -14.922 1.00 . A A . 128 GLN HG2 1 1
14 29761 1 1 128 GLN HG3 H -18.272 16.907 -14.131 1.00 . A A . 128 GLN HG3 1 1
14 29762 1 1 128 GLN N N -18.123 14.873 -17.666 1.00 . A A . 128 GLN N 1 1
14 29763 1 1 128 GLN NE2 N -15.124 16.979 -13.353 1.00 . A A . 128 GLN NE2 1 1
14 29764 1 1 128 GLN O O -17.951 18.390 -17.040 1.00 . A A . 128 GLN O 1 1
14 29765 1 1 128 GLN OE1 O -16.777 15.851 -12.346 1.00 . A A . 128 GLN OE1 1 1
14 29766 1 1 129 ARG C C -17.744 18.949 -20.038 1.00 . A A . 129 ARG C 1 1
14 29767 1 1 129 ARG CA C -16.553 18.225 -19.414 1.00 . A A . 129 ARG CA 1 1
14 29768 1 1 129 ARG CB C -15.560 17.789 -20.500 1.00 . A A . 129 ARG CB 1 1
14 29769 1 1 129 ARG CD C -13.982 16.409 -19.086 1.00 . A A . 129 ARG CD 1 1
14 29770 1 1 129 ARG CG C -14.131 17.620 -19.994 1.00 . A A . 129 ARG CG 1 1
14 29771 1 1 129 ARG CZ C -11.657 15.677 -18.698 1.00 . A A . 129 ARG CZ 1 1
14 29772 1 1 129 ARG H H -16.786 16.180 -18.900 1.00 . A A . 129 ARG H 1 1
14 29773 1 1 129 ARG HA H -16.050 18.915 -18.751 1.00 . A A . 129 ARG HA 1 1
14 29774 1 1 129 ARG HB2 H -15.888 16.845 -20.910 1.00 . A A . 129 ARG HB2 1 1
14 29775 1 1 129 ARG HB3 H -15.556 18.530 -21.285 1.00 . A A . 129 ARG HB3 1 1
14 29776 1 1 129 ARG HD2 H -14.790 16.409 -18.370 1.00 . A A . 129 ARG HD2 1 1
14 29777 1 1 129 ARG HD3 H -14.036 15.514 -19.689 1.00 . A A . 129 ARG HD3 1 1
14 29778 1 1 129 ARG HE H -12.656 16.997 -17.561 1.00 . A A . 129 ARG HE 1 1
14 29779 1 1 129 ARG HG2 H -13.476 17.499 -20.844 1.00 . A A . 129 ARG HG2 1 1
14 29780 1 1 129 ARG HG3 H -13.849 18.507 -19.446 1.00 . A A . 129 ARG HG3 1 1
14 29781 1 1 129 ARG HH11 H -12.508 14.869 -20.353 1.00 . A A . 129 ARG HH11 1 1
14 29782 1 1 129 ARG HH12 H -10.876 14.359 -20.035 1.00 . A A . 129 ARG HH12 1 1
14 29783 1 1 129 ARG HH21 H -10.530 16.298 -17.133 1.00 . A A . 129 ARG HH21 1 1
14 29784 1 1 129 ARG HH22 H -9.766 15.159 -18.195 1.00 . A A . 129 ARG HH22 1 1
14 29785 1 1 129 ARG N N -16.993 17.094 -18.605 1.00 . A A . 129 ARG N 1 1
14 29786 1 1 129 ARG NE N -12.714 16.416 -18.364 1.00 . A A . 129 ARG NE 1 1
14 29787 1 1 129 ARG NH1 N -11.688 14.906 -19.780 1.00 . A A . 129 ARG NH1 1 1
14 29788 1 1 129 ARG NH2 N -10.563 15.716 -17.950 1.00 . A A . 129 ARG NH2 1 1
14 29789 1 1 129 ARG O O -17.607 20.065 -20.532 1.00 . A A . 129 ARG O 1 1
14 29790 1 1 130 LEU C C -20.502 20.101 -19.475 1.00 . A A . 130 LEU C 1 1
14 29791 1 1 130 LEU CA C -20.140 18.983 -20.450 1.00 . A A . 130 LEU CA 1 1
14 29792 1 1 130 LEU CB C -21.298 17.987 -20.565 1.00 . A A . 130 LEU CB 1 1
14 29793 1 1 130 LEU CD1 C -22.325 15.972 -21.637 1.00 . A A . 130 LEU CD1 1 1
14 29794 1 1 130 LEU CD2 C -20.940 17.537 -23.006 1.00 . A A . 130 LEU CD2 1 1
14 29795 1 1 130 LEU CG C -21.126 16.905 -21.633 1.00 . A A . 130 LEU CG 1 1
14 29796 1 1 130 LEU H H -18.964 17.389 -19.689 1.00 . A A . 130 LEU H 1 1
14 29797 1 1 130 LEU HA H -19.951 19.414 -21.422 1.00 . A A . 130 LEU HA 1 1
14 29798 1 1 130 LEU HB2 H -21.426 17.502 -19.609 1.00 . A A . 130 LEU HB2 1 1
14 29799 1 1 130 LEU HB3 H -22.200 18.539 -20.791 1.00 . A A . 130 LEU HB3 1 1
14 29800 1 1 130 LEU HD11 H -23.215 16.533 -21.883 1.00 . A A . 130 LEU HD11 1 1
14 29801 1 1 130 LEU HD12 H -22.440 15.527 -20.658 1.00 . A A . 130 LEU HD12 1 1
14 29802 1 1 130 LEU HD13 H -22.176 15.194 -22.371 1.00 . A A . 130 LEU HD13 1 1
14 29803 1 1 130 LEU HD21 H -20.786 16.761 -23.742 1.00 . A A . 130 LEU HD21 1 1
14 29804 1 1 130 LEU HD22 H -20.081 18.192 -22.988 1.00 . A A . 130 LEU HD22 1 1
14 29805 1 1 130 LEU HD23 H -21.821 18.105 -23.262 1.00 . A A . 130 LEU HD23 1 1
14 29806 1 1 130 LEU HG H -20.247 16.319 -21.408 1.00 . A A . 130 LEU HG 1 1
14 29807 1 1 130 LEU N N -18.919 18.320 -20.009 1.00 . A A . 130 LEU N 1 1
14 29808 1 1 130 LEU O O -20.868 21.202 -19.886 1.00 . A A . 130 LEU O 1 1
14 29809 1 1 131 GLU C C -19.498 21.852 -17.168 1.00 . A A . 131 GLU C 1 1
14 29810 1 1 131 GLU CA C -20.610 20.813 -17.147 1.00 . A A . 131 GLU CA 1 1
14 29811 1 1 131 GLU CB C -20.681 20.156 -15.766 1.00 . A A . 131 GLU CB 1 1
14 29812 1 1 131 GLU CD C -23.174 19.767 -15.862 1.00 . A A . 131 GLU CD 1 1
14 29813 1 1 131 GLU CG C -21.812 19.151 -15.620 1.00 . A A . 131 GLU CG 1 1
14 29814 1 1 131 GLU H H -20.101 18.912 -17.918 1.00 . A A . 131 GLU H 1 1
14 29815 1 1 131 GLU HA H -21.551 21.301 -17.359 1.00 . A A . 131 GLU HA 1 1
14 29816 1 1 131 GLU HB2 H -19.750 19.646 -15.578 1.00 . A A . 131 GLU HB2 1 1
14 29817 1 1 131 GLU HB3 H -20.815 20.927 -15.020 1.00 . A A . 131 GLU HB3 1 1
14 29818 1 1 131 GLU HG2 H -21.662 18.356 -16.335 1.00 . A A . 131 GLU HG2 1 1
14 29819 1 1 131 GLU HG3 H -21.787 18.744 -14.620 1.00 . A A . 131 GLU HG3 1 1
14 29820 1 1 131 GLU N N -20.372 19.815 -18.183 1.00 . A A . 131 GLU N 1 1
14 29821 1 1 131 GLU O O -19.734 23.041 -16.958 1.00 . A A . 131 GLU O 1 1
14 29822 1 1 131 GLU OE1 O -23.586 20.645 -15.076 1.00 . A A . 131 GLU OE1 1 1
14 29823 1 1 131 GLU OE2 O -23.847 19.370 -16.835 1.00 . A A . 131 GLU OE2 1 1
14 29824 1 1 132 ALA C C -17.291 23.243 -18.714 1.00 . A A . 132 ALA C 1 1
14 29825 1 1 132 ALA CA C -17.126 22.276 -17.548 1.00 . A A . 132 ALA CA 1 1
14 29826 1 1 132 ALA CB C -15.847 21.464 -17.701 1.00 . A A . 132 ALA CB 1 1
14 29827 1 1 132 ALA H H -18.154 20.423 -17.561 1.00 . A A . 132 ALA H 1 1
14 29828 1 1 132 ALA HA H -17.056 22.844 -16.633 1.00 . A A . 132 ALA HA 1 1
14 29829 1 1 132 ALA HB1 H -15.001 22.132 -17.767 1.00 . A A . 132 ALA HB1 1 1
14 29830 1 1 132 ALA HB2 H -15.903 20.866 -18.600 1.00 . A A . 132 ALA HB2 1 1
14 29831 1 1 132 ALA HB3 H -15.727 20.815 -16.846 1.00 . A A . 132 ALA HB3 1 1
14 29832 1 1 132 ALA N N -18.280 21.390 -17.441 1.00 . A A . 132 ALA N 1 1
14 29833 1 1 132 ALA O O -16.814 24.372 -18.665 1.00 . A A . 132 ALA O 1 1
14 29834 1 1 133 LEU C C -19.235 24.732 -20.515 1.00 . A A . 133 LEU C 1 1
14 29835 1 1 133 LEU CA C -18.263 23.624 -20.913 1.00 . A A . 133 LEU CA 1 1
14 29836 1 1 133 LEU CB C -18.838 22.764 -22.050 1.00 . A A . 133 LEU CB 1 1
14 29837 1 1 133 LEU CD1 C -19.024 22.340 -24.506 1.00 . A A . 133 LEU CD1 1 1
14 29838 1 1 133 LEU CD2 C -20.035 24.405 -23.554 1.00 . A A . 133 LEU CD2 1 1
14 29839 1 1 133 LEU CG C -18.884 23.413 -23.442 1.00 . A A . 133 LEU CG 1 1
14 29840 1 1 133 LEU H H -18.287 21.859 -19.754 1.00 . A A . 133 LEU H 1 1
14 29841 1 1 133 LEU HA H -17.335 24.071 -21.240 1.00 . A A . 133 LEU HA 1 1
14 29842 1 1 133 LEU HB2 H -18.245 21.864 -22.121 1.00 . A A . 133 LEU HB2 1 1
14 29843 1 1 133 LEU HB3 H -19.845 22.485 -21.778 1.00 . A A . 133 LEU HB3 1 1
14 29844 1 1 133 LEU HD11 H -19.920 21.767 -24.322 1.00 . A A . 133 LEU HD11 1 1
14 29845 1 1 133 LEU HD12 H -18.164 21.687 -24.474 1.00 . A A . 133 LEU HD12 1 1
14 29846 1 1 133 LEU HD13 H -19.087 22.804 -25.479 1.00 . A A . 133 LEU HD13 1 1
14 29847 1 1 133 LEU HD21 H -20.972 23.892 -23.398 1.00 . A A . 133 LEU HD21 1 1
14 29848 1 1 133 LEU HD22 H -20.030 24.854 -24.536 1.00 . A A . 133 LEU HD22 1 1
14 29849 1 1 133 LEU HD23 H -19.919 25.177 -22.806 1.00 . A A . 133 LEU HD23 1 1
14 29850 1 1 133 LEU HG H -17.961 23.942 -23.619 1.00 . A A . 133 LEU HG 1 1
14 29851 1 1 133 LEU N N -17.974 22.787 -19.758 1.00 . A A . 133 LEU N 1 1
14 29852 1 1 133 LEU O O -19.034 25.899 -20.853 1.00 . A A . 133 LEU O 1 1
14 29853 1 1 134 LYS C C -20.668 26.307 -18.337 1.00 . A A . 134 LYS C 1 1
14 29854 1 1 134 LYS CA C -21.281 25.301 -19.306 1.00 . A A . 134 LYS CA 1 1
14 29855 1 1 134 LYS CB C -22.416 24.554 -18.602 1.00 . A A . 134 LYS CB 1 1
14 29856 1 1 134 LYS CD C -23.975 22.584 -18.633 1.00 . A A . 134 LYS CD 1 1
14 29857 1 1 134 LYS CE C -24.570 21.462 -19.469 1.00 . A A . 134 LYS CE 1 1
14 29858 1 1 134 LYS CG C -23.065 23.478 -19.458 1.00 . A A . 134 LYS CG 1 1
14 29859 1 1 134 LYS H H -20.366 23.407 -19.538 1.00 . A A . 134 LYS H 1 1
14 29860 1 1 134 LYS HA H -21.679 25.826 -20.163 1.00 . A A . 134 LYS HA 1 1
14 29861 1 1 134 LYS HB2 H -22.024 24.088 -17.707 1.00 . A A . 134 LYS HB2 1 1
14 29862 1 1 134 LYS HB3 H -23.177 25.266 -18.321 1.00 . A A . 134 LYS HB3 1 1
14 29863 1 1 134 LYS HD2 H -23.406 22.153 -17.823 1.00 . A A . 134 LYS HD2 1 1
14 29864 1 1 134 LYS HD3 H -24.780 23.183 -18.230 1.00 . A A . 134 LYS HD3 1 1
14 29865 1 1 134 LYS HE2 H -25.218 21.892 -20.220 1.00 . A A . 134 LYS HE2 1 1
14 29866 1 1 134 LYS HE3 H -23.769 20.920 -19.953 1.00 . A A . 134 LYS HE3 1 1
14 29867 1 1 134 LYS HG2 H -23.650 23.953 -20.229 1.00 . A A . 134 LYS HG2 1 1
14 29868 1 1 134 LYS HG3 H -22.291 22.873 -19.909 1.00 . A A . 134 LYS HG3 1 1
14 29869 1 1 134 LYS HZ1 H -26.152 21.019 -18.179 1.00 . A A . 134 LYS HZ1 1 1
14 29870 1 1 134 LYS HZ2 H -24.751 20.101 -17.894 1.00 . A A . 134 LYS HZ2 1 1
14 29871 1 1 134 LYS HZ3 H -25.742 19.748 -19.227 1.00 . A A . 134 LYS HZ3 1 1
14 29872 1 1 134 LYS N N -20.273 24.354 -19.776 1.00 . A A . 134 LYS N 1 1
14 29873 1 1 134 LYS NZ N -25.360 20.519 -18.637 1.00 . A A . 134 LYS NZ 1 1
14 29874 1 1 134 LYS O O -21.074 27.466 -18.287 1.00 . A A . 134 LYS O 1 1
14 29875 1 1 135 ARG C C -17.726 27.250 -17.099 1.00 . A A . 135 ARG C 1 1
14 29876 1 1 135 ARG CA C -19.030 26.666 -16.567 1.00 . A A . 135 ARG CA 1 1
14 29877 1 1 135 ARG CB C -18.764 25.832 -15.312 1.00 . A A . 135 ARG CB 1 1
14 29878 1 1 135 ARG CD C -19.780 24.221 -13.666 1.00 . A A . 135 ARG CD 1 1
14 29879 1 1 135 ARG CG C -20.035 25.390 -14.603 1.00 . A A . 135 ARG CG 1 1
14 29880 1 1 135 ARG CZ C -18.881 24.262 -11.369 1.00 . A A . 135 ARG CZ 1 1
14 29881 1 1 135 ARG H H -19.401 24.910 -17.688 1.00 . A A . 135 ARG H 1 1
14 29882 1 1 135 ARG HA H -19.695 27.477 -16.316 1.00 . A A . 135 ARG HA 1 1
14 29883 1 1 135 ARG HB2 H -18.206 24.949 -15.589 1.00 . A A . 135 ARG HB2 1 1
14 29884 1 1 135 ARG HB3 H -18.177 26.416 -14.619 1.00 . A A . 135 ARG HB3 1 1
14 29885 1 1 135 ARG HD2 H -20.700 23.983 -13.153 1.00 . A A . 135 ARG HD2 1 1
14 29886 1 1 135 ARG HD3 H -19.469 23.369 -14.254 1.00 . A A . 135 ARG HD3 1 1
14 29887 1 1 135 ARG HE H -17.904 24.901 -12.995 1.00 . A A . 135 ARG HE 1 1
14 29888 1 1 135 ARG HG2 H -20.421 26.219 -14.029 1.00 . A A . 135 ARG HG2 1 1
14 29889 1 1 135 ARG HG3 H -20.763 25.094 -15.344 1.00 . A A . 135 ARG HG3 1 1
14 29890 1 1 135 ARG HH11 H -20.761 23.511 -11.520 1.00 . A A . 135 ARG HH11 1 1
14 29891 1 1 135 ARG HH12 H -20.097 23.547 -9.913 1.00 . A A . 135 ARG HH12 1 1
14 29892 1 1 135 ARG HH21 H -17.030 24.930 -10.886 1.00 . A A . 135 ARG HH21 1 1
14 29893 1 1 135 ARG HH22 H -17.979 24.347 -9.554 1.00 . A A . 135 ARG HH22 1 1
14 29894 1 1 135 ARG N N -19.687 25.843 -17.574 1.00 . A A . 135 ARG N 1 1
14 29895 1 1 135 ARG NE N -18.750 24.512 -12.670 1.00 . A A . 135 ARG NE 1 1
14 29896 1 1 135 ARG NH1 N -20.001 23.731 -10.897 1.00 . A A . 135 ARG NH1 1 1
14 29897 1 1 135 ARG NH2 N -17.884 24.535 -10.537 1.00 . A A . 135 ARG NH2 1 1
14 29898 1 1 135 ARG O O -16.906 27.770 -16.341 1.00 . A A . 135 ARG O 1 1
14 29899 1 1 136 ASP C C -16.539 29.202 -19.297 1.00 . A A . 136 ASP C 1 1
14 29900 1 1 136 ASP CA C -16.351 27.717 -19.048 1.00 . A A . 136 ASP CA 1 1
14 29901 1 1 136 ASP CB C -16.058 26.996 -20.364 1.00 . A A . 136 ASP CB 1 1
14 29902 1 1 136 ASP CG C -14.842 27.550 -21.079 1.00 . A A . 136 ASP CG 1 1
14 29903 1 1 136 ASP H H -18.216 26.719 -18.961 1.00 . A A . 136 ASP H 1 1
14 29904 1 1 136 ASP HA H -15.517 27.579 -18.377 1.00 . A A . 136 ASP HA 1 1
14 29905 1 1 136 ASP HB2 H -15.886 25.950 -20.163 1.00 . A A . 136 ASP HB2 1 1
14 29906 1 1 136 ASP HB3 H -16.913 27.097 -21.019 1.00 . A A . 136 ASP HB3 1 1
14 29907 1 1 136 ASP N N -17.539 27.164 -18.410 1.00 . A A . 136 ASP N 1 1
14 29908 1 1 136 ASP O O -15.680 30.014 -18.951 1.00 . A A . 136 ASP O 1 1
14 29909 1 1 136 ASP OD1 O -13.706 27.235 -20.665 1.00 . A A . 136 ASP OD1 1 1
14 29910 1 1 136 ASP OD2 O -15.016 28.277 -22.076 1.00 . A A . 136 ASP OD2 1 1
14 29911 1 1 137 GLY C C -18.643 31.574 -18.912 1.00 . A A . 137 GLY C 1 1
14 29912 1 1 137 GLY CA C -17.997 30.938 -20.123 1.00 . A A . 137 GLY CA 1 1
14 29913 1 1 137 GLY H H -18.297 28.850 -20.170 1.00 . A A . 137 GLY H 1 1
14 29914 1 1 137 GLY HA2 H -17.091 31.475 -20.362 1.00 . A A . 137 GLY HA2 1 1
14 29915 1 1 137 GLY HA3 H -18.677 31.004 -20.959 1.00 . A A . 137 GLY HA3 1 1
14 29916 1 1 137 GLY N N -17.671 29.548 -19.890 1.00 . A A . 137 GLY N 1 1
14 29917 1 1 137 GLY O O -19.086 30.875 -18.000 1.00 . A A . 137 GLY O 1 1
14 29918 1 1 138 GLN C C -20.395 34.531 -18.215 1.00 . A A . 138 GLN C 1 1
14 29919 1 1 138 GLN CA C -19.271 33.608 -17.767 1.00 . A A . 138 GLN CA 1 1
14 29920 1 1 138 GLN CB C -18.198 34.408 -17.032 1.00 . A A . 138 GLN CB 1 1
14 29921 1 1 138 GLN CD C -16.116 34.362 -15.614 1.00 . A A . 138 GLN CD 1 1
14 29922 1 1 138 GLN CG C -17.123 33.545 -16.394 1.00 . A A . 138 GLN CG 1 1
14 29923 1 1 138 GLN H H -18.337 33.405 -19.658 1.00 . A A . 138 GLN H 1 1
14 29924 1 1 138 GLN HA H -19.680 32.873 -17.090 1.00 . A A . 138 GLN HA 1 1
14 29925 1 1 138 GLN HB2 H -17.722 35.078 -17.733 1.00 . A A . 138 GLN HB2 1 1
14 29926 1 1 138 GLN HB3 H -18.670 34.991 -16.254 1.00 . A A . 138 GLN HB3 1 1
14 29927 1 1 138 GLN HE21 H -17.235 34.215 -13.984 1.00 . A A . 138 GLN HE21 1 1
14 29928 1 1 138 GLN HE22 H -15.776 35.131 -13.813 1.00 . A A . 138 GLN HE22 1 1
14 29929 1 1 138 GLN HG2 H -17.594 32.845 -15.720 1.00 . A A . 138 GLN HG2 1 1
14 29930 1 1 138 GLN HG3 H -16.604 33.005 -17.171 1.00 . A A . 138 GLN HG3 1 1
14 29931 1 1 138 GLN N N -18.694 32.895 -18.892 1.00 . A A . 138 GLN N 1 1
14 29932 1 1 138 GLN NE2 N -16.403 34.587 -14.343 1.00 . A A . 138 GLN NE2 1 1
14 29933 1 1 138 GLN O O -20.227 35.344 -19.126 1.00 . A A . 138 GLN O 1 1
14 29934 1 1 138 GLN OE1 O -15.095 34.792 -16.151 1.00 . A A . 138 GLN OE1 1 1
14 29935 1 1 139 SER C C -23.484 35.461 -16.588 1.00 . A A . 139 SER C 1 1
14 29936 1 1 139 SER CA C -22.687 35.237 -17.868 1.00 . A A . 139 SER CA 1 1
14 29937 1 1 139 SER CB C -23.565 34.606 -18.952 1.00 . A A . 139 SER CB 1 1
14 29938 1 1 139 SER H H -21.634 33.689 -16.900 1.00 . A A . 139 SER H 1 1
14 29939 1 1 139 SER HA H -22.316 36.187 -18.222 1.00 . A A . 139 SER HA 1 1
14 29940 1 1 139 SER HB2 H -23.971 33.674 -18.586 1.00 . A A . 139 SER HB2 1 1
14 29941 1 1 139 SER HB3 H -24.373 35.279 -19.198 1.00 . A A . 139 SER HB3 1 1
14 29942 1 1 139 SER HG H -21.877 34.526 -19.955 1.00 . A A . 139 SER HG 1 1
14 29943 1 1 139 SER N N -21.546 34.388 -17.585 1.00 . A A . 139 SER N 1 1
14 29944 1 1 139 SER O O -23.353 36.548 -15.982 1.00 . A A . 139 SER O 1 1
14 29945 1 1 139 SER OXT O -24.194 34.527 -16.162 1.00 . A A . 139 SER OXT 1 1
14 29946 1 1 139 SER OG O -22.814 34.347 -20.131 1.00 . A A . 139 SER OG 1 1
15 29947 1 1 1 MET C C 40.263 -19.994 32.276 1.00 . A A . 1 MET C 1 1
15 29948 1 1 1 MET CA C 40.936 -21.015 33.178 1.00 . A A . 1 MET CA 1 1
15 29949 1 1 1 MET CB C 41.497 -22.176 32.351 1.00 . A A . 1 MET CB 1 1
15 29950 1 1 1 MET CE C 44.598 -22.345 29.572 1.00 . A A . 1 MET CE 1 1
15 29951 1 1 1 MET CG C 42.613 -21.768 31.406 1.00 . A A . 1 MET CG 1 1
15 29952 1 1 1 MET H1 H 39.111 -21.876 33.684 1.00 . A A . 1 MET H1 1 1
15 29953 1 1 1 MET H2 H 39.674 -20.740 34.809 1.00 . A A . 1 MET H2 1 1
15 29954 1 1 1 MET H3 H 40.377 -22.281 34.735 1.00 . A A . 1 MET H3 1 1
15 29955 1 1 1 MET HA H 41.745 -20.533 33.710 1.00 . A A . 1 MET HA 1 1
15 29956 1 1 1 MET HB2 H 41.882 -22.926 33.024 1.00 . A A . 1 MET HB2 1 1
15 29957 1 1 1 MET HB3 H 40.699 -22.606 31.766 1.00 . A A . 1 MET HB3 1 1
15 29958 1 1 1 MET HE1 H 45.147 -23.075 28.995 1.00 . A A . 1 MET HE1 1 1
15 29959 1 1 1 MET HE2 H 45.277 -21.813 30.222 1.00 . A A . 1 MET HE2 1 1
15 29960 1 1 1 MET HE3 H 44.117 -21.645 28.903 1.00 . A A . 1 MET HE3 1 1
15 29961 1 1 1 MET HG2 H 42.210 -21.093 30.666 1.00 . A A . 1 MET HG2 1 1
15 29962 1 1 1 MET HG3 H 43.378 -21.262 31.974 1.00 . A A . 1 MET HG3 1 1
15 29963 1 1 1 MET N N 39.960 -21.511 34.171 1.00 . A A . 1 MET N 1 1
15 29964 1 1 1 MET O O 39.367 -20.330 31.497 1.00 . A A . 1 MET O 1 1
15 29965 1 1 1 MET SD S 43.354 -23.174 30.557 1.00 . A A . 1 MET SD 1 1
15 29966 1 1 2 GLU C C 40.831 -17.214 30.492 1.00 . A A . 2 GLU C 1 1
15 29967 1 1 2 GLU CA C 40.032 -17.646 31.712 1.00 . A A . 2 GLU CA 1 1
15 29968 1 1 2 GLU CB C 39.842 -16.459 32.664 1.00 . A A . 2 GLU CB 1 1
15 29969 1 1 2 GLU CD C 39.263 -17.787 34.764 1.00 . A A . 2 GLU CD 1 1
15 29970 1 1 2 GLU CG C 38.837 -16.702 33.788 1.00 . A A . 2 GLU CG 1 1
15 29971 1 1 2 GLU H H 41.486 -18.565 32.945 1.00 . A A . 2 GLU H 1 1
15 29972 1 1 2 GLU HA H 39.064 -17.990 31.387 1.00 . A A . 2 GLU HA 1 1
15 29973 1 1 2 GLU HB2 H 40.794 -16.222 33.111 1.00 . A A . 2 GLU HB2 1 1
15 29974 1 1 2 GLU HB3 H 39.504 -15.608 32.089 1.00 . A A . 2 GLU HB3 1 1
15 29975 1 1 2 GLU HG2 H 38.709 -15.783 34.338 1.00 . A A . 2 GLU HG2 1 1
15 29976 1 1 2 GLU HG3 H 37.893 -16.987 33.348 1.00 . A A . 2 GLU HG3 1 1
15 29977 1 1 2 GLU N N 40.689 -18.748 32.394 1.00 . A A . 2 GLU N 1 1
15 29978 1 1 2 GLU O O 41.840 -16.516 30.612 1.00 . A A . 2 GLU O 1 1
15 29979 1 1 2 GLU OE1 O 40.172 -17.536 35.582 1.00 . A A . 2 GLU OE1 1 1
15 29980 1 1 2 GLU OE2 O 38.685 -18.895 34.728 1.00 . A A . 2 GLU OE2 1 1
15 29981 1 1 3 THR C C 40.035 -16.697 27.091 1.00 . A A . 3 THR C 1 1
15 29982 1 1 3 THR CA C 41.042 -17.299 28.074 1.00 . A A . 3 THR CA 1 1
15 29983 1 1 3 THR CB C 41.695 -18.539 27.432 1.00 . A A . 3 THR CB 1 1
15 29984 1 1 3 THR CG2 C 42.747 -18.135 26.407 1.00 . A A . 3 THR CG2 1 1
15 29985 1 1 3 THR H H 39.587 -18.224 29.301 1.00 . A A . 3 THR H 1 1
15 29986 1 1 3 THR HA H 41.814 -16.571 28.287 1.00 . A A . 3 THR HA 1 1
15 29987 1 1 3 THR HB H 40.929 -19.115 26.935 1.00 . A A . 3 THR HB 1 1
15 29988 1 1 3 THR HG1 H 41.765 -20.141 28.587 1.00 . A A . 3 THR HG1 1 1
15 29989 1 1 3 THR HG21 H 43.182 -19.022 25.970 1.00 . A A . 3 THR HG21 1 1
15 29990 1 1 3 THR HG22 H 43.518 -17.558 26.892 1.00 . A A . 3 THR HG22 1 1
15 29991 1 1 3 THR HG23 H 42.286 -17.541 25.633 1.00 . A A . 3 THR HG23 1 1
15 29992 1 1 3 THR N N 40.384 -17.648 29.324 1.00 . A A . 3 THR N 1 1
15 29993 1 1 3 THR O O 40.408 -16.014 26.136 1.00 . A A . 3 THR O 1 1
15 29994 1 1 3 THR OG1 O 42.307 -19.350 28.447 1.00 . A A . 3 THR OG1 1 1
15 29995 1 1 4 ASP C C 37.390 -15.015 26.692 1.00 . A A . 4 ASP C 1 1
15 29996 1 1 4 ASP CA C 37.707 -16.480 26.442 1.00 . A A . 4 ASP CA 1 1
15 29997 1 1 4 ASP CB C 36.438 -17.315 26.611 1.00 . A A . 4 ASP CB 1 1
15 29998 1 1 4 ASP CG C 35.321 -16.858 25.692 1.00 . A A . 4 ASP CG 1 1
15 29999 1 1 4 ASP H H 38.504 -17.435 28.152 1.00 . A A . 4 ASP H 1 1
15 30000 1 1 4 ASP HA H 38.066 -16.590 25.430 1.00 . A A . 4 ASP HA 1 1
15 30001 1 1 4 ASP HB2 H 36.662 -18.349 26.390 1.00 . A A . 4 ASP HB2 1 1
15 30002 1 1 4 ASP HB3 H 36.096 -17.236 27.633 1.00 . A A . 4 ASP HB3 1 1
15 30003 1 1 4 ASP N N 38.755 -16.945 27.338 1.00 . A A . 4 ASP N 1 1
15 30004 1 1 4 ASP O O 36.850 -14.650 27.736 1.00 . A A . 4 ASP O 1 1
15 30005 1 1 4 ASP OD1 O 34.570 -15.933 26.069 1.00 . A A . 4 ASP OD1 1 1
15 30006 1 1 4 ASP OD2 O 35.193 -17.414 24.584 1.00 . A A . 4 ASP OD2 1 1
15 30007 1 1 5 CYS C C 37.202 -12.215 24.391 1.00 . A A . 5 CYS C 1 1
15 30008 1 1 5 CYS CA C 37.437 -12.763 25.794 1.00 . A A . 5 CYS CA 1 1
15 30009 1 1 5 CYS CB C 38.568 -11.990 26.480 1.00 . A A . 5 CYS CB 1 1
15 30010 1 1 5 CYS H H 38.265 -14.525 24.979 1.00 . A A . 5 CYS H 1 1
15 30011 1 1 5 CYS HA H 36.531 -12.650 26.370 1.00 . A A . 5 CYS HA 1 1
15 30012 1 1 5 CYS HB2 H 38.714 -12.387 27.474 1.00 . A A . 5 CYS HB2 1 1
15 30013 1 1 5 CYS HB3 H 39.478 -12.123 25.912 1.00 . A A . 5 CYS HB3 1 1
15 30014 1 1 5 CYS HG H 38.803 -9.811 27.788 1.00 . A A . 5 CYS HG 1 1
15 30015 1 1 5 CYS N N 37.755 -14.180 25.736 1.00 . A A . 5 CYS N 1 1
15 30016 1 1 5 CYS O O 36.651 -11.125 24.224 1.00 . A A . 5 CYS O 1 1
15 30017 1 1 5 CYS SG S 38.268 -10.210 26.639 1.00 . A A . 5 CYS SG 1 1
15 30018 1 1 6 ASN C C 38.421 -11.303 21.819 1.00 . A A . 6 ASN C 1 1
15 30019 1 1 6 ASN CA C 37.581 -12.563 21.992 1.00 . A A . 6 ASN CA 1 1
15 30020 1 1 6 ASN CB C 36.151 -12.327 21.481 1.00 . A A . 6 ASN CB 1 1
15 30021 1 1 6 ASN CG C 36.122 -11.804 20.052 1.00 . A A . 6 ASN CG 1 1
15 30022 1 1 6 ASN H H 37.887 -13.905 23.591 1.00 . A A . 6 ASN H 1 1
15 30023 1 1 6 ASN HA H 38.031 -13.350 21.406 1.00 . A A . 6 ASN HA 1 1
15 30024 1 1 6 ASN HB2 H 35.605 -13.259 21.514 1.00 . A A . 6 ASN HB2 1 1
15 30025 1 1 6 ASN HB3 H 35.663 -11.606 22.119 1.00 . A A . 6 ASN HB3 1 1
15 30026 1 1 6 ASN HD21 H 34.400 -10.872 20.407 1.00 . A A . 6 ASN HD21 1 1
15 30027 1 1 6 ASN HD22 H 35.039 -10.703 18.806 1.00 . A A . 6 ASN HD22 1 1
15 30028 1 1 6 ASN N N 37.593 -13.001 23.387 1.00 . A A . 6 ASN N 1 1
15 30029 1 1 6 ASN ND2 N 35.086 -11.051 19.719 1.00 . A A . 6 ASN ND2 1 1
15 30030 1 1 6 ASN O O 37.915 -10.182 21.906 1.00 . A A . 6 ASN O 1 1
15 30031 1 1 6 ASN OD1 O 37.016 -12.086 19.251 1.00 . A A . 6 ASN OD1 1 1
15 30032 1 1 7 PRO C C 40.514 -9.774 19.998 1.00 . A A . 7 PRO C 1 1
15 30033 1 1 7 PRO CA C 40.652 -10.362 21.397 1.00 . A A . 7 PRO CA 1 1
15 30034 1 1 7 PRO CB C 42.044 -10.990 21.589 1.00 . A A . 7 PRO CB 1 1
15 30035 1 1 7 PRO CD C 40.430 -12.762 21.545 1.00 . A A . 7 PRO CD 1 1
15 30036 1 1 7 PRO CG C 41.804 -12.401 22.027 1.00 . A A . 7 PRO CG 1 1
15 30037 1 1 7 PRO HA H 40.500 -9.583 22.128 1.00 . A A . 7 PRO HA 1 1
15 30038 1 1 7 PRO HB2 H 42.585 -10.957 20.655 1.00 . A A . 7 PRO HB2 1 1
15 30039 1 1 7 PRO HB3 H 42.585 -10.435 22.339 1.00 . A A . 7 PRO HB3 1 1
15 30040 1 1 7 PRO HD2 H 40.469 -13.139 20.531 1.00 . A A . 7 PRO HD2 1 1
15 30041 1 1 7 PRO HD3 H 39.972 -13.483 22.205 1.00 . A A . 7 PRO HD3 1 1
15 30042 1 1 7 PRO HG2 H 42.540 -13.052 21.580 1.00 . A A . 7 PRO HG2 1 1
15 30043 1 1 7 PRO HG3 H 41.852 -12.462 23.104 1.00 . A A . 7 PRO HG3 1 1
15 30044 1 1 7 PRO N N 39.731 -11.476 21.602 1.00 . A A . 7 PRO N 1 1
15 30045 1 1 7 PRO O O 41.437 -9.847 19.182 1.00 . A A . 7 PRO O 1 1
15 30046 1 1 8 MET C C 39.750 -7.273 18.269 1.00 . A A . 8 MET C 1 1
15 30047 1 1 8 MET CA C 39.061 -8.627 18.423 1.00 . A A . 8 MET CA 1 1
15 30048 1 1 8 MET CB C 37.549 -8.492 18.227 1.00 . A A . 8 MET CB 1 1
15 30049 1 1 8 MET CE C 35.228 -7.614 14.865 1.00 . A A . 8 MET CE 1 1
15 30050 1 1 8 MET CG C 37.143 -8.098 16.813 1.00 . A A . 8 MET CG 1 1
15 30051 1 1 8 MET H H 38.667 -9.158 20.433 1.00 . A A . 8 MET H 1 1
15 30052 1 1 8 MET HA H 39.454 -9.300 17.678 1.00 . A A . 8 MET HA 1 1
15 30053 1 1 8 MET HB2 H 37.081 -9.437 18.460 1.00 . A A . 8 MET HB2 1 1
15 30054 1 1 8 MET HB3 H 37.175 -7.741 18.907 1.00 . A A . 8 MET HB3 1 1
15 30055 1 1 8 MET HE1 H 35.679 -8.419 14.303 1.00 . A A . 8 MET HE1 1 1
15 30056 1 1 8 MET HE2 H 35.741 -6.688 14.645 1.00 . A A . 8 MET HE2 1 1
15 30057 1 1 8 MET HE3 H 34.186 -7.523 14.591 1.00 . A A . 8 MET HE3 1 1
15 30058 1 1 8 MET HG2 H 37.590 -7.146 16.577 1.00 . A A . 8 MET HG2 1 1
15 30059 1 1 8 MET HG3 H 37.511 -8.848 16.129 1.00 . A A . 8 MET HG3 1 1
15 30060 1 1 8 MET N N 39.352 -9.198 19.728 1.00 . A A . 8 MET N 1 1
15 30061 1 1 8 MET O O 39.117 -6.223 18.329 1.00 . A A . 8 MET O 1 1
15 30062 1 1 8 MET SD S 35.353 -7.965 16.619 1.00 . A A . 8 MET SD 1 1
15 30063 1 1 9 GLU C C 42.428 -6.084 16.509 1.00 . A A . 9 GLU C 1 1
15 30064 1 1 9 GLU CA C 41.867 -6.118 17.926 1.00 . A A . 9 GLU CA 1 1
15 30065 1 1 9 GLU CB C 43.006 -6.081 18.952 1.00 . A A . 9 GLU CB 1 1
15 30066 1 1 9 GLU CD C 43.647 -6.086 21.403 1.00 . A A . 9 GLU CD 1 1
15 30067 1 1 9 GLU CG C 42.522 -5.998 20.392 1.00 . A A . 9 GLU CG 1 1
15 30068 1 1 9 GLU H H 41.516 -8.192 18.146 1.00 . A A . 9 GLU H 1 1
15 30069 1 1 9 GLU HA H 41.226 -5.261 18.071 1.00 . A A . 9 GLU HA 1 1
15 30070 1 1 9 GLU HB2 H 43.600 -6.977 18.847 1.00 . A A . 9 GLU HB2 1 1
15 30071 1 1 9 GLU HB3 H 43.628 -5.222 18.754 1.00 . A A . 9 GLU HB3 1 1
15 30072 1 1 9 GLU HG2 H 42.004 -5.061 20.530 1.00 . A A . 9 GLU HG2 1 1
15 30073 1 1 9 GLU HG3 H 41.838 -6.813 20.570 1.00 . A A . 9 GLU HG3 1 1
15 30074 1 1 9 GLU N N 41.066 -7.318 18.115 1.00 . A A . 9 GLU N 1 1
15 30075 1 1 9 GLU O O 43.289 -5.267 16.182 1.00 . A A . 9 GLU O 1 1
15 30076 1 1 9 GLU OE1 O 44.453 -5.133 21.492 1.00 . A A . 9 GLU OE1 1 1
15 30077 1 1 9 GLU OE2 O 43.720 -7.100 22.128 1.00 . A A . 9 GLU OE2 1 1
15 30078 1 1 10 LEU C C 41.285 -6.613 13.343 1.00 . A A . 10 LEU C 1 1
15 30079 1 1 10 LEU CA C 42.379 -7.077 14.291 1.00 . A A . 10 LEU CA 1 1
15 30080 1 1 10 LEU CB C 42.783 -8.517 13.966 1.00 . A A . 10 LEU CB 1 1
15 30081 1 1 10 LEU CD1 C 44.218 -10.519 14.419 1.00 . A A . 10 LEU CD1 1 1
15 30082 1 1 10 LEU CD2 C 45.203 -8.222 14.559 1.00 . A A . 10 LEU CD2 1 1
15 30083 1 1 10 LEU CG C 43.953 -9.065 14.782 1.00 . A A . 10 LEU CG 1 1
15 30084 1 1 10 LEU H H 41.223 -7.581 15.981 1.00 . A A . 10 LEU H 1 1
15 30085 1 1 10 LEU HA H 43.237 -6.433 14.173 1.00 . A A . 10 LEU HA 1 1
15 30086 1 1 10 LEU HB2 H 41.925 -9.153 14.132 1.00 . A A . 10 LEU HB2 1 1
15 30087 1 1 10 LEU HB3 H 43.048 -8.568 12.921 1.00 . A A . 10 LEU HB3 1 1
15 30088 1 1 10 LEU HD11 H 45.052 -10.889 14.997 1.00 . A A . 10 LEU HD11 1 1
15 30089 1 1 10 LEU HD12 H 44.451 -10.591 13.367 1.00 . A A . 10 LEU HD12 1 1
15 30090 1 1 10 LEU HD13 H 43.340 -11.110 14.634 1.00 . A A . 10 LEU HD13 1 1
15 30091 1 1 10 LEU HD21 H 45.464 -8.237 13.512 1.00 . A A . 10 LEU HD21 1 1
15 30092 1 1 10 LEU HD22 H 46.019 -8.625 15.139 1.00 . A A . 10 LEU HD22 1 1
15 30093 1 1 10 LEU HD23 H 45.010 -7.204 14.867 1.00 . A A . 10 LEU HD23 1 1
15 30094 1 1 10 LEU HG H 43.701 -9.025 15.832 1.00 . A A . 10 LEU HG 1 1
15 30095 1 1 10 LEU N N 41.927 -6.978 15.669 1.00 . A A . 10 LEU N 1 1
15 30096 1 1 10 LEU O O 40.099 -6.710 13.659 1.00 . A A . 10 LEU O 1 1
15 30097 1 1 11 SER C C 40.164 -6.834 10.425 1.00 . A A . 11 SER C 1 1
15 30098 1 1 11 SER CA C 40.748 -5.647 11.189 1.00 . A A . 11 SER CA 1 1
15 30099 1 1 11 SER CB C 41.441 -4.668 10.242 1.00 . A A . 11 SER CB 1 1
15 30100 1 1 11 SER H H 42.653 -6.037 12.007 1.00 . A A . 11 SER H 1 1
15 30101 1 1 11 SER HA H 39.946 -5.134 11.698 1.00 . A A . 11 SER HA 1 1
15 30102 1 1 11 SER HB2 H 40.856 -4.568 9.339 1.00 . A A . 11 SER HB2 1 1
15 30103 1 1 11 SER HB3 H 41.528 -3.706 10.726 1.00 . A A . 11 SER HB3 1 1
15 30104 1 1 11 SER HG H 42.858 -5.049 8.933 1.00 . A A . 11 SER HG 1 1
15 30105 1 1 11 SER N N 41.689 -6.104 12.193 1.00 . A A . 11 SER N 1 1
15 30106 1 1 11 SER O O 40.886 -7.575 9.758 1.00 . A A . 11 SER O 1 1
15 30107 1 1 11 SER OG O 42.740 -5.124 9.896 1.00 . A A . 11 SER OG 1 1
15 30108 1 1 12 SER C C 37.814 -7.910 8.483 1.00 . A A . 12 SER C 1 1
15 30109 1 1 12 SER CA C 38.186 -8.166 9.947 1.00 . A A . 12 SER CA 1 1
15 30110 1 1 12 SER CB C 36.938 -8.505 10.771 1.00 . A A . 12 SER CB 1 1
15 30111 1 1 12 SER H H 38.317 -6.333 11.001 1.00 . A A . 12 SER H 1 1
15 30112 1 1 12 SER HA H 38.872 -8.999 9.992 1.00 . A A . 12 SER HA 1 1
15 30113 1 1 12 SER HB2 H 37.170 -8.416 11.822 1.00 . A A . 12 SER HB2 1 1
15 30114 1 1 12 SER HB3 H 36.145 -7.815 10.518 1.00 . A A . 12 SER HB3 1 1
15 30115 1 1 12 SER HG H 37.261 -10.408 10.413 1.00 . A A . 12 SER HG 1 1
15 30116 1 1 12 SER N N 38.853 -7.006 10.525 1.00 . A A . 12 SER N 1 1
15 30117 1 1 12 SER O O 36.980 -8.606 7.902 1.00 . A A . 12 SER O 1 1
15 30118 1 1 12 SER OG O 36.490 -9.826 10.515 1.00 . A A . 12 SER OG 1 1
15 30119 1 1 13 MET C C 39.516 -6.539 5.708 1.00 . A A . 13 MET C 1 1
15 30120 1 1 13 MET CA C 38.207 -6.574 6.489 1.00 . A A . 13 MET CA 1 1
15 30121 1 1 13 MET CB C 37.450 -5.241 6.370 1.00 . A A . 13 MET CB 1 1
15 30122 1 1 13 MET CE C 39.649 -2.227 8.247 1.00 . A A . 13 MET CE 1 1
15 30123 1 1 13 MET CG C 37.889 -4.156 7.345 1.00 . A A . 13 MET CG 1 1
15 30124 1 1 13 MET H H 39.102 -6.392 8.395 1.00 . A A . 13 MET H 1 1
15 30125 1 1 13 MET HA H 37.589 -7.355 6.072 1.00 . A A . 13 MET HA 1 1
15 30126 1 1 13 MET HB2 H 37.584 -4.859 5.370 1.00 . A A . 13 MET HB2 1 1
15 30127 1 1 13 MET HB3 H 36.399 -5.431 6.531 1.00 . A A . 13 MET HB3 1 1
15 30128 1 1 13 MET HE1 H 38.886 -1.508 7.985 1.00 . A A . 13 MET HE1 1 1
15 30129 1 1 13 MET HE2 H 40.621 -1.758 8.193 1.00 . A A . 13 MET HE2 1 1
15 30130 1 1 13 MET HE3 H 39.477 -2.586 9.251 1.00 . A A . 13 MET HE3 1 1
15 30131 1 1 13 MET HG2 H 37.237 -3.305 7.228 1.00 . A A . 13 MET HG2 1 1
15 30132 1 1 13 MET HG3 H 37.794 -4.540 8.350 1.00 . A A . 13 MET HG3 1 1
15 30133 1 1 13 MET N N 38.448 -6.910 7.887 1.00 . A A . 13 MET N 1 1
15 30134 1 1 13 MET O O 39.614 -5.903 4.661 1.00 . A A . 13 MET O 1 1
15 30135 1 1 13 MET SD S 39.588 -3.607 7.101 1.00 . A A . 13 MET SD 1 1
15 30136 1 1 14 SER C C 41.643 -8.209 4.280 1.00 . A A . 14 SER C 1 1
15 30137 1 1 14 SER CA C 41.796 -7.356 5.534 1.00 . A A . 14 SER CA 1 1
15 30138 1 1 14 SER CB C 42.851 -7.954 6.468 1.00 . A A . 14 SER CB 1 1
15 30139 1 1 14 SER H H 40.379 -7.739 7.058 1.00 . A A . 14 SER H 1 1
15 30140 1 1 14 SER HA H 42.100 -6.360 5.243 1.00 . A A . 14 SER HA 1 1
15 30141 1 1 14 SER HB2 H 42.982 -7.304 7.320 1.00 . A A . 14 SER HB2 1 1
15 30142 1 1 14 SER HB3 H 42.521 -8.926 6.805 1.00 . A A . 14 SER HB3 1 1
15 30143 1 1 14 SER HG H 44.747 -8.456 6.432 1.00 . A A . 14 SER HG 1 1
15 30144 1 1 14 SER N N 40.513 -7.253 6.215 1.00 . A A . 14 SER N 1 1
15 30145 1 1 14 SER O O 42.315 -7.985 3.270 1.00 . A A . 14 SER O 1 1
15 30146 1 1 14 SER OG O 44.099 -8.098 5.812 1.00 . A A . 14 SER OG 1 1
15 30147 1 1 15 GLY C C 39.440 -9.293 2.272 1.00 . A A . 15 GLY C 1 1
15 30148 1 1 15 GLY CA C 40.429 -9.986 3.187 1.00 . A A . 15 GLY CA 1 1
15 30149 1 1 15 GLY H H 40.274 -9.338 5.193 1.00 . A A . 15 GLY H 1 1
15 30150 1 1 15 GLY HA2 H 41.342 -10.184 2.641 1.00 . A A . 15 GLY HA2 1 1
15 30151 1 1 15 GLY HA3 H 40.006 -10.923 3.515 1.00 . A A . 15 GLY HA3 1 1
15 30152 1 1 15 GLY N N 40.738 -9.175 4.345 1.00 . A A . 15 GLY N 1 1
15 30153 1 1 15 GLY O O 38.359 -9.816 2.001 1.00 . A A . 15 GLY O 1 1
15 30154 1 1 16 PHE C C 38.998 -7.730 -0.507 1.00 . A A . 16 PHE C 1 1
15 30155 1 1 16 PHE CA C 38.924 -7.307 0.957 1.00 . A A . 16 PHE CA 1 1
15 30156 1 1 16 PHE CB C 39.243 -5.812 1.103 1.00 . A A . 16 PHE CB 1 1
15 30157 1 1 16 PHE CD1 C 41.083 -5.195 -0.497 1.00 . A A . 16 PHE CD1 1 1
15 30158 1 1 16 PHE CD2 C 41.592 -5.300 1.830 1.00 . A A . 16 PHE CD2 1 1
15 30159 1 1 16 PHE CE1 C 42.388 -4.829 -0.768 1.00 . A A . 16 PHE CE1 1 1
15 30160 1 1 16 PHE CE2 C 42.897 -4.940 1.564 1.00 . A A . 16 PHE CE2 1 1
15 30161 1 1 16 PHE CG C 40.670 -5.436 0.804 1.00 . A A . 16 PHE CG 1 1
15 30162 1 1 16 PHE CZ C 43.295 -4.702 0.264 1.00 . A A . 16 PHE CZ 1 1
15 30163 1 1 16 PHE H H 40.708 -7.766 2.006 1.00 . A A . 16 PHE H 1 1
15 30164 1 1 16 PHE HA H 37.917 -7.477 1.307 1.00 . A A . 16 PHE HA 1 1
15 30165 1 1 16 PHE HB2 H 38.611 -5.256 0.429 1.00 . A A . 16 PHE HB2 1 1
15 30166 1 1 16 PHE HB3 H 39.027 -5.509 2.117 1.00 . A A . 16 PHE HB3 1 1
15 30167 1 1 16 PHE HD1 H 40.375 -5.297 -1.307 1.00 . A A . 16 PHE HD1 1 1
15 30168 1 1 16 PHE HD2 H 41.282 -5.487 2.848 1.00 . A A . 16 PHE HD2 1 1
15 30169 1 1 16 PHE HE1 H 42.697 -4.644 -1.784 1.00 . A A . 16 PHE HE1 1 1
15 30170 1 1 16 PHE HE2 H 43.604 -4.841 2.374 1.00 . A A . 16 PHE HE2 1 1
15 30171 1 1 16 PHE HZ H 44.315 -4.418 0.057 1.00 . A A . 16 PHE HZ 1 1
15 30172 1 1 16 PHE N N 39.812 -8.111 1.790 1.00 . A A . 16 PHE N 1 1
15 30173 1 1 16 PHE O O 38.605 -6.980 -1.401 1.00 . A A . 16 PHE O 1 1
15 30174 1 1 17 GLU C C 38.056 -9.695 -2.566 1.00 . A A . 17 GLU C 1 1
15 30175 1 1 17 GLU CA C 39.494 -9.512 -2.089 1.00 . A A . 17 GLU CA 1 1
15 30176 1 1 17 GLU CB C 40.235 -10.848 -2.106 1.00 . A A . 17 GLU CB 1 1
15 30177 1 1 17 GLU CD C 42.437 -12.049 -1.812 1.00 . A A . 17 GLU CD 1 1
15 30178 1 1 17 GLU CG C 41.697 -10.734 -1.703 1.00 . A A . 17 GLU CG 1 1
15 30179 1 1 17 GLU H H 39.866 -9.461 -0.005 1.00 . A A . 17 GLU H 1 1
15 30180 1 1 17 GLU HA H 39.996 -8.817 -2.747 1.00 . A A . 17 GLU HA 1 1
15 30181 1 1 17 GLU HB2 H 39.748 -11.528 -1.423 1.00 . A A . 17 GLU HB2 1 1
15 30182 1 1 17 GLU HB3 H 40.192 -11.260 -3.103 1.00 . A A . 17 GLU HB3 1 1
15 30183 1 1 17 GLU HG2 H 42.179 -10.013 -2.346 1.00 . A A . 17 GLU HG2 1 1
15 30184 1 1 17 GLU HG3 H 41.747 -10.393 -0.680 1.00 . A A . 17 GLU HG3 1 1
15 30185 1 1 17 GLU N N 39.493 -8.942 -0.748 1.00 . A A . 17 GLU N 1 1
15 30186 1 1 17 GLU O O 37.769 -9.684 -3.765 1.00 . A A . 17 GLU O 1 1
15 30187 1 1 17 GLU OE1 O 42.854 -12.409 -2.932 1.00 . A A . 17 GLU OE1 1 1
15 30188 1 1 17 GLU OE2 O 42.606 -12.730 -0.780 1.00 . A A . 17 GLU OE2 1 1
15 30189 1 1 18 GLU C C 35.150 -8.507 -1.764 1.00 . A A . 18 GLU C 1 1
15 30190 1 1 18 GLU CA C 35.737 -9.907 -1.883 1.00 . A A . 18 GLU CA 1 1
15 30191 1 1 18 GLU CB C 35.025 -10.848 -0.912 1.00 . A A . 18 GLU CB 1 1
15 30192 1 1 18 GLU CD C 32.830 -11.812 -0.138 1.00 . A A . 18 GLU CD 1 1
15 30193 1 1 18 GLU CG C 33.538 -10.999 -1.194 1.00 . A A . 18 GLU CG 1 1
15 30194 1 1 18 GLU H H 37.464 -9.949 -0.679 1.00 . A A . 18 GLU H 1 1
15 30195 1 1 18 GLU HA H 35.601 -10.265 -2.894 1.00 . A A . 18 GLU HA 1 1
15 30196 1 1 18 GLU HB2 H 35.484 -11.824 -0.971 1.00 . A A . 18 GLU HB2 1 1
15 30197 1 1 18 GLU HB3 H 35.142 -10.465 0.091 1.00 . A A . 18 GLU HB3 1 1
15 30198 1 1 18 GLU HG2 H 33.087 -10.018 -1.230 1.00 . A A . 18 GLU HG2 1 1
15 30199 1 1 18 GLU HG3 H 33.414 -11.488 -2.150 1.00 . A A . 18 GLU HG3 1 1
15 30200 1 1 18 GLU N N 37.158 -9.863 -1.605 1.00 . A A . 18 GLU N 1 1
15 30201 1 1 18 GLU O O 35.121 -7.931 -0.678 1.00 . A A . 18 GLU O 1 1
15 30202 1 1 18 GLU OE1 O 32.841 -13.057 -0.231 1.00 . A A . 18 GLU OE1 1 1
15 30203 1 1 18 GLU OE2 O 32.260 -11.213 0.795 1.00 . A A . 18 GLU OE2 1 1
15 30204 1 1 19 GLY C C 34.861 -5.709 -3.830 1.00 . A A . 19 GLY C 1 1
15 30205 1 1 19 GLY CA C 34.137 -6.633 -2.881 1.00 . A A . 19 GLY CA 1 1
15 30206 1 1 19 GLY H H 34.768 -8.468 -3.724 1.00 . A A . 19 GLY H 1 1
15 30207 1 1 19 GLY HA2 H 33.098 -6.695 -3.171 1.00 . A A . 19 GLY HA2 1 1
15 30208 1 1 19 GLY HA3 H 34.199 -6.227 -1.881 1.00 . A A . 19 GLY HA3 1 1
15 30209 1 1 19 GLY N N 34.705 -7.963 -2.883 1.00 . A A . 19 GLY N 1 1
15 30210 1 1 19 GLY O O 35.236 -4.593 -3.463 1.00 . A A . 19 GLY O 1 1
15 30211 1 1 20 SER C C 34.699 -4.614 -6.887 1.00 . A A . 20 SER C 1 1
15 30212 1 1 20 SER CA C 35.729 -5.380 -6.066 1.00 . A A . 20 SER CA 1 1
15 30213 1 1 20 SER CB C 36.577 -6.283 -6.964 1.00 . A A . 20 SER CB 1 1
15 30214 1 1 20 SER H H 34.765 -7.077 -5.277 1.00 . A A . 20 SER H 1 1
15 30215 1 1 20 SER HA H 36.375 -4.673 -5.567 1.00 . A A . 20 SER HA 1 1
15 30216 1 1 20 SER HB2 H 36.896 -5.727 -7.832 1.00 . A A . 20 SER HB2 1 1
15 30217 1 1 20 SER HB3 H 37.442 -6.622 -6.415 1.00 . A A . 20 SER HB3 1 1
15 30218 1 1 20 SER HG H 35.796 -8.065 -6.679 1.00 . A A . 20 SER HG 1 1
15 30219 1 1 20 SER N N 35.070 -6.175 -5.050 1.00 . A A . 20 SER N 1 1
15 30220 1 1 20 SER O O 33.578 -5.083 -7.087 1.00 . A A . 20 SER O 1 1
15 30221 1 1 20 SER OG O 35.836 -7.417 -7.396 1.00 . A A . 20 SER OG 1 1
15 30222 1 1 21 GLU C C 34.153 -3.113 -9.576 1.00 . A A . 21 GLU C 1 1
15 30223 1 1 21 GLU CA C 34.169 -2.613 -8.143 1.00 . A A . 21 GLU CA 1 1
15 30224 1 1 21 GLU CB C 34.584 -1.143 -8.107 1.00 . A A . 21 GLU CB 1 1
15 30225 1 1 21 GLU CD C 33.552 -0.856 -5.820 1.00 . A A . 21 GLU CD 1 1
15 30226 1 1 21 GLU CG C 34.750 -0.589 -6.702 1.00 . A A . 21 GLU CG 1 1
15 30227 1 1 21 GLU H H 35.967 -3.089 -7.137 1.00 . A A . 21 GLU H 1 1
15 30228 1 1 21 GLU HA H 33.177 -2.710 -7.727 1.00 . A A . 21 GLU HA 1 1
15 30229 1 1 21 GLU HB2 H 35.525 -1.033 -8.627 1.00 . A A . 21 GLU HB2 1 1
15 30230 1 1 21 GLU HB3 H 33.832 -0.557 -8.616 1.00 . A A . 21 GLU HB3 1 1
15 30231 1 1 21 GLU HG2 H 35.618 -1.044 -6.250 1.00 . A A . 21 GLU HG2 1 1
15 30232 1 1 21 GLU HG3 H 34.899 0.479 -6.769 1.00 . A A . 21 GLU HG3 1 1
15 30233 1 1 21 GLU N N 35.070 -3.425 -7.341 1.00 . A A . 21 GLU N 1 1
15 30234 1 1 21 GLU O O 35.108 -2.919 -10.327 1.00 . A A . 21 GLU O 1 1
15 30235 1 1 21 GLU OE1 O 32.463 -0.321 -6.105 1.00 . A A . 21 GLU OE1 1 1
15 30236 1 1 21 GLU OE2 O 33.700 -1.590 -4.820 1.00 . A A . 21 GLU OE2 1 1
15 30237 1 1 22 LEU C C 31.726 -3.780 -11.984 1.00 . A A . 22 LEU C 1 1
15 30238 1 1 22 LEU CA C 32.946 -4.345 -11.270 1.00 . A A . 22 LEU CA 1 1
15 30239 1 1 22 LEU CB C 32.879 -5.882 -11.188 1.00 . A A . 22 LEU CB 1 1
15 30240 1 1 22 LEU CD1 C 30.467 -6.404 -10.625 1.00 . A A . 22 LEU CD1 1 1
15 30241 1 1 22 LEU CD2 C 32.295 -7.895 -9.797 1.00 . A A . 22 LEU CD2 1 1
15 30242 1 1 22 LEU CG C 31.909 -6.463 -10.143 1.00 . A A . 22 LEU CG 1 1
15 30243 1 1 22 LEU H H 32.332 -3.875 -9.304 1.00 . A A . 22 LEU H 1 1
15 30244 1 1 22 LEU HA H 33.828 -4.066 -11.829 1.00 . A A . 22 LEU HA 1 1
15 30245 1 1 22 LEU HB2 H 32.588 -6.256 -12.157 1.00 . A A . 22 LEU HB2 1 1
15 30246 1 1 22 LEU HB3 H 33.870 -6.249 -10.965 1.00 . A A . 22 LEU HB3 1 1
15 30247 1 1 22 LEU HD11 H 29.816 -6.805 -9.863 1.00 . A A . 22 LEU HD11 1 1
15 30248 1 1 22 LEU HD12 H 30.364 -6.986 -11.530 1.00 . A A . 22 LEU HD12 1 1
15 30249 1 1 22 LEU HD13 H 30.199 -5.377 -10.825 1.00 . A A . 22 LEU HD13 1 1
15 30250 1 1 22 LEU HD21 H 31.603 -8.289 -9.067 1.00 . A A . 22 LEU HD21 1 1
15 30251 1 1 22 LEU HD22 H 33.296 -7.909 -9.389 1.00 . A A . 22 LEU HD22 1 1
15 30252 1 1 22 LEU HD23 H 32.262 -8.503 -10.688 1.00 . A A . 22 LEU HD23 1 1
15 30253 1 1 22 LEU HG H 31.979 -5.876 -9.240 1.00 . A A . 22 LEU HG 1 1
15 30254 1 1 22 LEU N N 33.073 -3.775 -9.943 1.00 . A A . 22 LEU N 1 1
15 30255 1 1 22 LEU O O 30.828 -3.222 -11.351 1.00 . A A . 22 LEU O 1 1
15 30256 1 1 23 ASN C C 29.895 -4.700 -14.742 1.00 . A A . 23 ASN C 1 1
15 30257 1 1 23 ASN CA C 30.560 -3.490 -14.088 1.00 . A A . 23 ASN CA 1 1
15 30258 1 1 23 ASN CB C 30.964 -2.437 -15.135 1.00 . A A . 23 ASN CB 1 1
15 30259 1 1 23 ASN CG C 32.046 -2.900 -16.102 1.00 . A A . 23 ASN CG 1 1
15 30260 1 1 23 ASN H H 32.479 -4.304 -13.759 1.00 . A A . 23 ASN H 1 1
15 30261 1 1 23 ASN HA H 29.852 -3.044 -13.405 1.00 . A A . 23 ASN HA 1 1
15 30262 1 1 23 ASN HB2 H 30.094 -2.167 -15.714 1.00 . A A . 23 ASN HB2 1 1
15 30263 1 1 23 ASN HB3 H 31.326 -1.558 -14.618 1.00 . A A . 23 ASN HB3 1 1
15 30264 1 1 23 ASN HD21 H 31.321 -1.687 -17.502 1.00 . A A . 23 ASN HD21 1 1
15 30265 1 1 23 ASN HD22 H 32.693 -2.641 -17.964 1.00 . A A . 23 ASN HD22 1 1
15 30266 1 1 23 ASN N N 31.704 -3.914 -13.300 1.00 . A A . 23 ASN N 1 1
15 30267 1 1 23 ASN ND2 N 32.022 -2.355 -17.308 1.00 . A A . 23 ASN ND2 1 1
15 30268 1 1 23 ASN O O 30.171 -5.051 -15.887 1.00 . A A . 23 ASN O 1 1
15 30269 1 1 23 ASN OD1 O 32.902 -3.724 -15.769 1.00 . A A . 23 ASN OD1 1 1
15 30270 1 1 24 GLY C C 26.906 -6.567 -14.098 1.00 . A A . 24 GLY C 1 1
15 30271 1 1 24 GLY CA C 28.371 -6.547 -14.467 1.00 . A A . 24 GLY CA 1 1
15 30272 1 1 24 GLY H H 28.868 -5.043 -13.060 1.00 . A A . 24 GLY H 1 1
15 30273 1 1 24 GLY HA2 H 28.463 -6.581 -15.541 1.00 . A A . 24 GLY HA2 1 1
15 30274 1 1 24 GLY HA3 H 28.849 -7.420 -14.046 1.00 . A A . 24 GLY HA3 1 1
15 30275 1 1 24 GLY N N 29.045 -5.364 -13.975 1.00 . A A . 24 GLY N 1 1
15 30276 1 1 24 GLY O O 26.159 -7.447 -14.532 1.00 . A A . 24 GLY O 1 1
15 30277 1 1 25 PHE C C 24.312 -4.814 -14.000 1.00 . A A . 25 PHE C 1 1
15 30278 1 1 25 PHE CA C 25.097 -5.504 -12.893 1.00 . A A . 25 PHE CA 1 1
15 30279 1 1 25 PHE CB C 24.957 -4.746 -11.570 1.00 . A A . 25 PHE CB 1 1
15 30280 1 1 25 PHE CD1 C 23.415 -6.214 -10.261 1.00 . A A . 25 PHE CD1 1 1
15 30281 1 1 25 PHE CD2 C 22.667 -4.031 -10.847 1.00 . A A . 25 PHE CD2 1 1
15 30282 1 1 25 PHE CE1 C 22.217 -6.459 -9.623 1.00 . A A . 25 PHE CE1 1 1
15 30283 1 1 25 PHE CE2 C 21.467 -4.269 -10.210 1.00 . A A . 25 PHE CE2 1 1
15 30284 1 1 25 PHE CG C 23.651 -4.999 -10.879 1.00 . A A . 25 PHE CG 1 1
15 30285 1 1 25 PHE CZ C 21.242 -5.484 -9.596 1.00 . A A . 25 PHE CZ 1 1
15 30286 1 1 25 PHE H H 27.134 -4.947 -12.943 1.00 . A A . 25 PHE H 1 1
15 30287 1 1 25 PHE HA H 24.715 -6.507 -12.771 1.00 . A A . 25 PHE HA 1 1
15 30288 1 1 25 PHE HB2 H 25.748 -5.047 -10.901 1.00 . A A . 25 PHE HB2 1 1
15 30289 1 1 25 PHE HB3 H 25.033 -3.684 -11.758 1.00 . A A . 25 PHE HB3 1 1
15 30290 1 1 25 PHE HD1 H 24.179 -6.977 -10.280 1.00 . A A . 25 PHE HD1 1 1
15 30291 1 1 25 PHE HD2 H 22.842 -3.080 -11.329 1.00 . A A . 25 PHE HD2 1 1
15 30292 1 1 25 PHE HE1 H 22.045 -7.409 -9.143 1.00 . A A . 25 PHE HE1 1 1
15 30293 1 1 25 PHE HE2 H 20.704 -3.504 -10.190 1.00 . A A . 25 PHE HE2 1 1
15 30294 1 1 25 PHE HZ H 20.303 -5.673 -9.096 1.00 . A A . 25 PHE HZ 1 1
15 30295 1 1 25 PHE N N 26.490 -5.606 -13.285 1.00 . A A . 25 PHE N 1 1
15 30296 1 1 25 PHE O O 24.721 -3.763 -14.500 1.00 . A A . 25 PHE O 1 1
15 30297 1 1 26 GLU C C 21.910 -3.550 -15.372 1.00 . A A . 26 GLU C 1 1
15 30298 1 1 26 GLU CA C 22.421 -4.982 -15.538 1.00 . A A . 26 GLU CA 1 1
15 30299 1 1 26 GLU CB C 21.262 -5.951 -15.771 1.00 . A A . 26 GLU CB 1 1
15 30300 1 1 26 GLU CD C 19.567 -6.851 -17.387 1.00 . A A . 26 GLU CD 1 1
15 30301 1 1 26 GLU CG C 20.494 -5.705 -17.056 1.00 . A A . 26 GLU CG 1 1
15 30302 1 1 26 GLU H H 22.885 -6.206 -13.872 1.00 . A A . 26 GLU H 1 1
15 30303 1 1 26 GLU HA H 23.073 -5.012 -16.397 1.00 . A A . 26 GLU HA 1 1
15 30304 1 1 26 GLU HB2 H 21.653 -6.956 -15.805 1.00 . A A . 26 GLU HB2 1 1
15 30305 1 1 26 GLU HB3 H 20.570 -5.874 -14.944 1.00 . A A . 26 GLU HB3 1 1
15 30306 1 1 26 GLU HG2 H 19.909 -4.803 -16.948 1.00 . A A . 26 GLU HG2 1 1
15 30307 1 1 26 GLU HG3 H 21.198 -5.584 -17.865 1.00 . A A . 26 GLU HG3 1 1
15 30308 1 1 26 GLU N N 23.197 -5.422 -14.382 1.00 . A A . 26 GLU N 1 1
15 30309 1 1 26 GLU O O 22.329 -2.646 -16.100 1.00 . A A . 26 GLU O 1 1
15 30310 1 1 26 GLU OE1 O 20.025 -7.815 -18.040 1.00 . A A . 26 GLU OE1 1 1
15 30311 1 1 26 GLU OE2 O 18.382 -6.802 -16.993 1.00 . A A . 26 GLU OE2 1 1
15 30312 1 1 27 GLY C C 19.986 -1.835 -12.778 1.00 . A A . 27 GLY C 1 1
15 30313 1 1 27 GLY CA C 20.472 -2.021 -14.197 1.00 . A A . 27 GLY CA 1 1
15 30314 1 1 27 GLY H H 20.717 -4.097 -13.864 1.00 . A A . 27 GLY H 1 1
15 30315 1 1 27 GLY HA2 H 21.238 -1.289 -14.403 1.00 . A A . 27 GLY HA2 1 1
15 30316 1 1 27 GLY HA3 H 19.645 -1.864 -14.874 1.00 . A A . 27 GLY HA3 1 1
15 30317 1 1 27 GLY N N 21.015 -3.344 -14.420 1.00 . A A . 27 GLY N 1 1
15 30318 1 1 27 GLY O O 20.789 -1.699 -11.860 1.00 . A A . 27 GLY O 1 1
15 30319 1 1 28 THR C C 18.479 -0.455 -10.550 1.00 . A A . 28 THR C 1 1
15 30320 1 1 28 THR CA C 18.035 -1.715 -11.303 1.00 . A A . 28 THR CA 1 1
15 30321 1 1 28 THR CB C 18.295 -2.958 -10.426 1.00 . A A . 28 THR CB 1 1
15 30322 1 1 28 THR CG2 C 17.447 -2.922 -9.162 1.00 . A A . 28 THR CG2 1 1
15 30323 1 1 28 THR H H 18.093 -1.944 -13.407 1.00 . A A . 28 THR H 1 1
15 30324 1 1 28 THR HA H 16.970 -1.652 -11.471 1.00 . A A . 28 THR HA 1 1
15 30325 1 1 28 THR HB H 19.341 -2.972 -10.145 1.00 . A A . 28 THR HB 1 1
15 30326 1 1 28 THR HG1 H 18.512 -4.160 -11.982 1.00 . A A . 28 THR HG1 1 1
15 30327 1 1 28 THR HG21 H 17.693 -2.040 -8.590 1.00 . A A . 28 THR HG21 1 1
15 30328 1 1 28 THR HG22 H 17.645 -3.802 -8.569 1.00 . A A . 28 THR HG22 1 1
15 30329 1 1 28 THR HG23 H 16.401 -2.896 -9.430 1.00 . A A . 28 THR HG23 1 1
15 30330 1 1 28 THR N N 18.671 -1.843 -12.612 1.00 . A A . 28 THR N 1 1
15 30331 1 1 28 THR O O 19.428 -0.477 -9.762 1.00 . A A . 28 THR O 1 1
15 30332 1 1 28 THR OG1 O 17.990 -4.147 -11.169 1.00 . A A . 28 THR OG1 1 1
15 30333 1 1 29 ASP C C 16.932 2.000 -8.995 1.00 . A A . 29 ASP C 1 1
15 30334 1 1 29 ASP CA C 18.014 1.872 -10.057 1.00 . A A . 29 ASP CA 1 1
15 30335 1 1 29 ASP CB C 18.035 3.100 -10.978 1.00 . A A . 29 ASP CB 1 1
15 30336 1 1 29 ASP CG C 16.803 3.213 -11.853 1.00 . A A . 29 ASP CG 1 1
15 30337 1 1 29 ASP H H 17.136 0.645 -11.535 1.00 . A A . 29 ASP H 1 1
15 30338 1 1 29 ASP HA H 18.974 1.787 -9.563 1.00 . A A . 29 ASP HA 1 1
15 30339 1 1 29 ASP HB2 H 18.099 3.992 -10.371 1.00 . A A . 29 ASP HB2 1 1
15 30340 1 1 29 ASP HB3 H 18.904 3.046 -11.617 1.00 . A A . 29 ASP HB3 1 1
15 30341 1 1 29 ASP N N 17.801 0.650 -10.816 1.00 . A A . 29 ASP N 1 1
15 30342 1 1 29 ASP O O 15.779 1.627 -9.226 1.00 . A A . 29 ASP O 1 1
15 30343 1 1 29 ASP OD1 O 16.667 2.410 -12.801 1.00 . A A . 29 ASP OD1 1 1
15 30344 1 1 29 ASP OD2 O 15.982 4.124 -11.618 1.00 . A A . 29 ASP OD2 1 1
15 30345 1 1 30 MET C C 15.254 3.494 -6.889 1.00 . A A . 30 MET C 1 1
15 30346 1 1 30 MET CA C 16.426 2.544 -6.671 1.00 . A A . 30 MET CA 1 1
15 30347 1 1 30 MET CB C 17.200 2.954 -5.413 1.00 . A A . 30 MET CB 1 1
15 30348 1 1 30 MET CE C 16.595 0.708 -3.160 1.00 . A A . 30 MET CE 1 1
15 30349 1 1 30 MET CG C 18.269 1.955 -4.994 1.00 . A A . 30 MET CG 1 1
15 30350 1 1 30 MET H H 18.226 2.852 -7.741 1.00 . A A . 30 MET H 1 1
15 30351 1 1 30 MET HA H 16.034 1.549 -6.525 1.00 . A A . 30 MET HA 1 1
15 30352 1 1 30 MET HB2 H 17.680 3.904 -5.595 1.00 . A A . 30 MET HB2 1 1
15 30353 1 1 30 MET HB3 H 16.502 3.066 -4.595 1.00 . A A . 30 MET HB3 1 1
15 30354 1 1 30 MET HE1 H 15.843 1.436 -3.424 1.00 . A A . 30 MET HE1 1 1
15 30355 1 1 30 MET HE2 H 17.228 1.110 -2.381 1.00 . A A . 30 MET HE2 1 1
15 30356 1 1 30 MET HE3 H 16.116 -0.193 -2.806 1.00 . A A . 30 MET HE3 1 1
15 30357 1 1 30 MET HG2 H 18.977 1.848 -5.802 1.00 . A A . 30 MET HG2 1 1
15 30358 1 1 30 MET HG3 H 18.778 2.339 -4.122 1.00 . A A . 30 MET HG3 1 1
15 30359 1 1 30 MET N N 17.318 2.499 -7.828 1.00 . A A . 30 MET N 1 1
15 30360 1 1 30 MET O O 15.413 4.597 -7.416 1.00 . A A . 30 MET O 1 1
15 30361 1 1 30 MET SD S 17.592 0.327 -4.601 1.00 . A A . 30 MET SD 1 1
15 30362 1 1 31 LYS C C 12.149 3.796 -5.218 1.00 . A A . 31 LYS C 1 1
15 30363 1 1 31 LYS CA C 12.859 3.835 -6.567 1.00 . A A . 31 LYS CA 1 1
15 30364 1 1 31 LYS CB C 11.949 3.259 -7.662 1.00 . A A . 31 LYS CB 1 1
15 30365 1 1 31 LYS CD C 11.619 5.288 -9.104 1.00 . A A . 31 LYS CD 1 1
15 30366 1 1 31 LYS CE C 10.635 5.970 -10.042 1.00 . A A . 31 LYS CE 1 1
15 30367 1 1 31 LYS CG C 10.939 4.245 -8.231 1.00 . A A . 31 LYS CG 1 1
15 30368 1 1 31 LYS H H 14.026 2.148 -6.086 1.00 . A A . 31 LYS H 1 1
15 30369 1 1 31 LYS HA H 13.125 4.854 -6.809 1.00 . A A . 31 LYS HA 1 1
15 30370 1 1 31 LYS HB2 H 12.567 2.908 -8.476 1.00 . A A . 31 LYS HB2 1 1
15 30371 1 1 31 LYS HB3 H 11.404 2.421 -7.255 1.00 . A A . 31 LYS HB3 1 1
15 30372 1 1 31 LYS HD2 H 12.071 6.035 -8.470 1.00 . A A . 31 LYS HD2 1 1
15 30373 1 1 31 LYS HD3 H 12.385 4.804 -9.693 1.00 . A A . 31 LYS HD3 1 1
15 30374 1 1 31 LYS HE2 H 11.189 6.611 -10.714 1.00 . A A . 31 LYS HE2 1 1
15 30375 1 1 31 LYS HE3 H 10.124 5.212 -10.617 1.00 . A A . 31 LYS HE3 1 1
15 30376 1 1 31 LYS HG2 H 10.218 3.707 -8.827 1.00 . A A . 31 LYS HG2 1 1
15 30377 1 1 31 LYS HG3 H 10.437 4.745 -7.415 1.00 . A A . 31 LYS HG3 1 1
15 30378 1 1 31 LYS HZ1 H 9.080 6.204 -8.656 1.00 . A A . 31 LYS HZ1 1 1
15 30379 1 1 31 LYS HZ2 H 8.963 7.222 -10.003 1.00 . A A . 31 LYS HZ2 1 1
15 30380 1 1 31 LYS HZ3 H 10.096 7.555 -8.789 1.00 . A A . 31 LYS HZ3 1 1
15 30381 1 1 31 LYS N N 14.078 3.046 -6.473 1.00 . A A . 31 LYS N 1 1
15 30382 1 1 31 LYS NZ N 9.626 6.792 -9.322 1.00 . A A . 31 LYS NZ 1 1
15 30383 1 1 31 LYS O O 11.662 2.744 -4.805 1.00 . A A . 31 LYS O 1 1
15 30384 1 1 32 ASP C C 10.034 4.661 -3.250 1.00 . A A . 32 ASP C 1 1
15 30385 1 1 32 ASP CA C 11.522 4.984 -3.186 1.00 . A A . 32 ASP CA 1 1
15 30386 1 1 32 ASP CB C 11.704 6.367 -2.555 1.00 . A A . 32 ASP CB 1 1
15 30387 1 1 32 ASP CG C 13.156 6.764 -2.383 1.00 . A A . 32 ASP CG 1 1
15 30388 1 1 32 ASP H H 12.522 5.734 -4.901 1.00 . A A . 32 ASP H 1 1
15 30389 1 1 32 ASP HA H 12.010 4.248 -2.566 1.00 . A A . 32 ASP HA 1 1
15 30390 1 1 32 ASP HB2 H 11.225 7.107 -3.182 1.00 . A A . 32 ASP HB2 1 1
15 30391 1 1 32 ASP HB3 H 11.232 6.371 -1.583 1.00 . A A . 32 ASP HB3 1 1
15 30392 1 1 32 ASP N N 12.126 4.925 -4.518 1.00 . A A . 32 ASP N 1 1
15 30393 1 1 32 ASP O O 9.257 5.406 -3.850 1.00 . A A . 32 ASP O 1 1
15 30394 1 1 32 ASP OD1 O 13.821 6.229 -1.477 1.00 . A A . 32 ASP OD1 1 1
15 30395 1 1 32 ASP OD2 O 13.627 7.644 -3.133 1.00 . A A . 32 ASP OD2 1 1
15 30396 1 1 33 MET C C 7.354 4.139 -1.903 1.00 . A A . 33 MET C 1 1
15 30397 1 1 33 MET CA C 8.235 3.135 -2.640 1.00 . A A . 33 MET CA 1 1
15 30398 1 1 33 MET CB C 8.085 1.753 -2.005 1.00 . A A . 33 MET CB 1 1
15 30399 1 1 33 MET CE C 8.428 -0.185 -4.385 1.00 . A A . 33 MET CE 1 1
15 30400 1 1 33 MET CG C 6.848 1.003 -2.461 1.00 . A A . 33 MET CG 1 1
15 30401 1 1 33 MET H H 10.291 3.011 -2.135 1.00 . A A . 33 MET H 1 1
15 30402 1 1 33 MET HA H 7.921 3.086 -3.672 1.00 . A A . 33 MET HA 1 1
15 30403 1 1 33 MET HB2 H 8.951 1.160 -2.253 1.00 . A A . 33 MET HB2 1 1
15 30404 1 1 33 MET HB3 H 8.034 1.867 -0.933 1.00 . A A . 33 MET HB3 1 1
15 30405 1 1 33 MET HE1 H 8.407 -1.090 -3.793 1.00 . A A . 33 MET HE1 1 1
15 30406 1 1 33 MET HE2 H 9.220 0.458 -4.028 1.00 . A A . 33 MET HE2 1 1
15 30407 1 1 33 MET HE3 H 8.604 -0.434 -5.420 1.00 . A A . 33 MET HE3 1 1
15 30408 1 1 33 MET HG2 H 6.795 0.064 -1.930 1.00 . A A . 33 MET HG2 1 1
15 30409 1 1 33 MET HG3 H 5.977 1.597 -2.228 1.00 . A A . 33 MET HG3 1 1
15 30410 1 1 33 MET N N 9.632 3.560 -2.616 1.00 . A A . 33 MET N 1 1
15 30411 1 1 33 MET O O 6.143 4.170 -2.089 1.00 . A A . 33 MET O 1 1
15 30412 1 1 33 MET SD S 6.862 0.666 -4.231 1.00 . A A . 33 MET SD 1 1
15 30413 1 1 34 ARG C C 6.579 6.963 -1.259 1.00 . A A . 34 ARG C 1 1
15 30414 1 1 34 ARG CA C 7.266 5.980 -0.303 1.00 . A A . 34 ARG CA 1 1
15 30415 1 1 34 ARG CB C 8.259 6.711 0.615 1.00 . A A . 34 ARG CB 1 1
15 30416 1 1 34 ARG CD C 6.896 8.668 1.475 1.00 . A A . 34 ARG CD 1 1
15 30417 1 1 34 ARG CG C 7.634 7.386 1.834 1.00 . A A . 34 ARG CG 1 1
15 30418 1 1 34 ARG CZ C 5.599 10.436 2.610 1.00 . A A . 34 ARG CZ 1 1
15 30419 1 1 34 ARG H H 8.950 4.872 -0.956 1.00 . A A . 34 ARG H 1 1
15 30420 1 1 34 ARG HA H 6.516 5.490 0.299 1.00 . A A . 34 ARG HA 1 1
15 30421 1 1 34 ARG HB2 H 8.987 5.996 0.968 1.00 . A A . 34 ARG HB2 1 1
15 30422 1 1 34 ARG HB3 H 8.770 7.467 0.037 1.00 . A A . 34 ARG HB3 1 1
15 30423 1 1 34 ARG HD2 H 7.587 9.341 0.987 1.00 . A A . 34 ARG HD2 1 1
15 30424 1 1 34 ARG HD3 H 6.091 8.427 0.796 1.00 . A A . 34 ARG HD3 1 1
15 30425 1 1 34 ARG HE H 6.546 8.935 3.532 1.00 . A A . 34 ARG HE 1 1
15 30426 1 1 34 ARG HG2 H 6.936 6.701 2.292 1.00 . A A . 34 ARG HG2 1 1
15 30427 1 1 34 ARG HG3 H 8.418 7.621 2.540 1.00 . A A . 34 ARG HG3 1 1
15 30428 1 1 34 ARG HH11 H 5.669 10.612 0.590 1.00 . A A . 34 ARG HH11 1 1
15 30429 1 1 34 ARG HH12 H 4.758 11.843 1.419 1.00 . A A . 34 ARG HH12 1 1
15 30430 1 1 34 ARG HH21 H 5.366 10.564 4.624 1.00 . A A . 34 ARG HH21 1 1
15 30431 1 1 34 ARG HH22 H 4.578 11.807 3.696 1.00 . A A . 34 ARG HH22 1 1
15 30432 1 1 34 ARG N N 7.978 4.958 -1.064 1.00 . A A . 34 ARG N 1 1
15 30433 1 1 34 ARG NE N 6.342 9.332 2.656 1.00 . A A . 34 ARG NE 1 1
15 30434 1 1 34 ARG NH1 N 5.319 11.006 1.449 1.00 . A A . 34 ARG NH1 1 1
15 30435 1 1 34 ARG NH2 N 5.146 10.981 3.730 1.00 . A A . 34 ARG NH2 1 1
15 30436 1 1 34 ARG O O 5.443 7.384 -1.031 1.00 . A A . 34 ARG O 1 1
15 30437 1 1 35 LEU C C 5.721 7.605 -4.201 1.00 . A A . 35 LEU C 1 1
15 30438 1 1 35 LEU CA C 6.761 8.256 -3.319 1.00 . A A . 35 LEU CA 1 1
15 30439 1 1 35 LEU CB C 7.898 8.758 -4.196 1.00 . A A . 35 LEU CB 1 1
15 30440 1 1 35 LEU CD1 C 10.354 8.936 -4.558 1.00 . A A . 35 LEU CD1 1 1
15 30441 1 1 35 LEU CD2 C 9.339 9.799 -2.441 1.00 . A A . 35 LEU CD2 1 1
15 30442 1 1 35 LEU CG C 9.256 8.736 -3.526 1.00 . A A . 35 LEU CG 1 1
15 30443 1 1 35 LEU H H 8.132 6.862 -2.510 1.00 . A A . 35 LEU H 1 1
15 30444 1 1 35 LEU HA H 6.317 9.084 -2.788 1.00 . A A . 35 LEU HA 1 1
15 30445 1 1 35 LEU HB2 H 7.942 8.146 -5.086 1.00 . A A . 35 LEU HB2 1 1
15 30446 1 1 35 LEU HB3 H 7.683 9.774 -4.487 1.00 . A A . 35 LEU HB3 1 1
15 30447 1 1 35 LEU HD11 H 11.316 8.911 -4.069 1.00 . A A . 35 LEU HD11 1 1
15 30448 1 1 35 LEU HD12 H 10.222 9.891 -5.045 1.00 . A A . 35 LEU HD12 1 1
15 30449 1 1 35 LEU HD13 H 10.304 8.148 -5.294 1.00 . A A . 35 LEU HD13 1 1
15 30450 1 1 35 LEU HD21 H 8.579 9.611 -1.697 1.00 . A A . 35 LEU HD21 1 1
15 30451 1 1 35 LEU HD22 H 9.181 10.773 -2.879 1.00 . A A . 35 LEU HD22 1 1
15 30452 1 1 35 LEU HD23 H 10.314 9.766 -1.978 1.00 . A A . 35 LEU HD23 1 1
15 30453 1 1 35 LEU HG H 9.385 7.763 -3.063 1.00 . A A . 35 LEU HG 1 1
15 30454 1 1 35 LEU N N 7.265 7.289 -2.348 1.00 . A A . 35 LEU N 1 1
15 30455 1 1 35 LEU O O 4.656 8.175 -4.448 1.00 . A A . 35 LEU O 1 1
15 30456 1 1 36 GLU C C 3.833 5.402 -4.739 1.00 . A A . 36 GLU C 1 1
15 30457 1 1 36 GLU CA C 5.134 5.621 -5.489 1.00 . A A . 36 GLU CA 1 1
15 30458 1 1 36 GLU CB C 5.757 4.268 -5.853 1.00 . A A . 36 GLU CB 1 1
15 30459 1 1 36 GLU CD C 7.178 5.298 -7.671 1.00 . A A . 36 GLU CD 1 1
15 30460 1 1 36 GLU CG C 7.142 4.372 -6.475 1.00 . A A . 36 GLU CG 1 1
15 30461 1 1 36 GLU H H 6.932 6.034 -4.457 1.00 . A A . 36 GLU H 1 1
15 30462 1 1 36 GLU HA H 4.934 6.177 -6.392 1.00 . A A . 36 GLU HA 1 1
15 30463 1 1 36 GLU HB2 H 5.834 3.671 -4.956 1.00 . A A . 36 GLU HB2 1 1
15 30464 1 1 36 GLU HB3 H 5.109 3.764 -6.554 1.00 . A A . 36 GLU HB3 1 1
15 30465 1 1 36 GLU HG2 H 7.832 4.744 -5.731 1.00 . A A . 36 GLU HG2 1 1
15 30466 1 1 36 GLU HG3 H 7.454 3.388 -6.792 1.00 . A A . 36 GLU HG3 1 1
15 30467 1 1 36 GLU N N 6.047 6.402 -4.667 1.00 . A A . 36 GLU N 1 1
15 30468 1 1 36 GLU O O 2.755 5.369 -5.332 1.00 . A A . 36 GLU O 1 1
15 30469 1 1 36 GLU OE1 O 6.674 4.914 -8.746 1.00 . A A . 36 GLU OE1 1 1
15 30470 1 1 36 GLU OE2 O 7.715 6.416 -7.543 1.00 . A A . 36 GLU OE2 1 1
15 30471 1 1 37 ALA C C 1.874 6.304 -2.615 1.00 . A A . 37 ALA C 1 1
15 30472 1 1 37 ALA CA C 2.772 5.077 -2.581 1.00 . A A . 37 ALA CA 1 1
15 30473 1 1 37 ALA CB C 3.186 4.767 -1.150 1.00 . A A . 37 ALA CB 1 1
15 30474 1 1 37 ALA H H 4.841 5.360 -3.006 1.00 . A A . 37 ALA H 1 1
15 30475 1 1 37 ALA HA H 2.227 4.227 -2.971 1.00 . A A . 37 ALA HA 1 1
15 30476 1 1 37 ALA HB1 H 3.728 5.608 -0.742 1.00 . A A . 37 ALA HB1 1 1
15 30477 1 1 37 ALA HB2 H 3.819 3.892 -1.139 1.00 . A A . 37 ALA HB2 1 1
15 30478 1 1 37 ALA HB3 H 2.305 4.583 -0.552 1.00 . A A . 37 ALA HB3 1 1
15 30479 1 1 37 ALA N N 3.942 5.287 -3.421 1.00 . A A . 37 ALA N 1 1
15 30480 1 1 37 ALA O O 0.669 6.203 -2.851 1.00 . A A . 37 ALA O 1 1
15 30481 1 1 38 GLU C C 1.156 8.975 -3.799 1.00 . A A . 38 GLU C 1 1
15 30482 1 1 38 GLU CA C 1.779 8.738 -2.423 1.00 . A A . 38 GLU CA 1 1
15 30483 1 1 38 GLU CB C 2.751 9.868 -2.069 1.00 . A A . 38 GLU CB 1 1
15 30484 1 1 38 GLU CD C 3.142 12.339 -1.782 1.00 . A A . 38 GLU CD 1 1
15 30485 1 1 38 GLU CG C 2.157 11.263 -2.182 1.00 . A A . 38 GLU CG 1 1
15 30486 1 1 38 GLU H H 3.451 7.461 -2.209 1.00 . A A . 38 GLU H 1 1
15 30487 1 1 38 GLU HA H 0.994 8.702 -1.682 1.00 . A A . 38 GLU HA 1 1
15 30488 1 1 38 GLU HB2 H 3.089 9.728 -1.053 1.00 . A A . 38 GLU HB2 1 1
15 30489 1 1 38 GLU HB3 H 3.603 9.810 -2.730 1.00 . A A . 38 GLU HB3 1 1
15 30490 1 1 38 GLU HG2 H 1.861 11.431 -3.206 1.00 . A A . 38 GLU HG2 1 1
15 30491 1 1 38 GLU HG3 H 1.291 11.327 -1.540 1.00 . A A . 38 GLU HG3 1 1
15 30492 1 1 38 GLU N N 2.484 7.464 -2.393 1.00 . A A . 38 GLU N 1 1
15 30493 1 1 38 GLU O O 0.012 9.426 -3.906 1.00 . A A . 38 GLU O 1 1
15 30494 1 1 38 GLU OE1 O 4.224 12.421 -2.404 1.00 . A A . 38 GLU OE1 1 1
15 30495 1 1 38 GLU OE2 O 2.844 13.110 -0.843 1.00 . A A . 38 GLU OE2 1 1
15 30496 1 1 39 ALA C C 0.192 7.983 -6.481 1.00 . A A . 39 ALA C 1 1
15 30497 1 1 39 ALA CA C 1.448 8.810 -6.220 1.00 . A A . 39 ALA CA 1 1
15 30498 1 1 39 ALA CB C 2.548 8.432 -7.204 1.00 . A A . 39 ALA CB 1 1
15 30499 1 1 39 ALA H H 2.808 8.273 -4.682 1.00 . A A . 39 ALA H 1 1
15 30500 1 1 39 ALA HA H 1.213 9.854 -6.365 1.00 . A A . 39 ALA HA 1 1
15 30501 1 1 39 ALA HB1 H 3.426 9.029 -7.013 1.00 . A A . 39 ALA HB1 1 1
15 30502 1 1 39 ALA HB2 H 2.206 8.609 -8.212 1.00 . A A . 39 ALA HB2 1 1
15 30503 1 1 39 ALA HB3 H 2.789 7.386 -7.087 1.00 . A A . 39 ALA HB3 1 1
15 30504 1 1 39 ALA N N 1.911 8.643 -4.844 1.00 . A A . 39 ALA N 1 1
15 30505 1 1 39 ALA O O -0.762 8.467 -7.083 1.00 . A A . 39 ALA O 1 1
15 30506 1 1 40 VAL C C -2.153 6.396 -5.368 1.00 . A A . 40 VAL C 1 1
15 30507 1 1 40 VAL CA C -0.955 5.855 -6.150 1.00 . A A . 40 VAL CA 1 1
15 30508 1 1 40 VAL CB C -0.624 4.422 -5.663 1.00 . A A . 40 VAL CB 1 1
15 30509 1 1 40 VAL CG1 C -1.879 3.572 -5.560 1.00 . A A . 40 VAL CG1 1 1
15 30510 1 1 40 VAL CG2 C 0.380 3.761 -6.594 1.00 . A A . 40 VAL CG2 1 1
15 30511 1 1 40 VAL H H 1.010 6.397 -5.573 1.00 . A A . 40 VAL H 1 1
15 30512 1 1 40 VAL HA H -1.217 5.803 -7.197 1.00 . A A . 40 VAL HA 1 1
15 30513 1 1 40 VAL HB H -0.179 4.490 -4.681 1.00 . A A . 40 VAL HB 1 1
15 30514 1 1 40 VAL HG11 H -1.614 2.575 -5.238 1.00 . A A . 40 VAL HG11 1 1
15 30515 1 1 40 VAL HG12 H -2.360 3.522 -6.524 1.00 . A A . 40 VAL HG12 1 1
15 30516 1 1 40 VAL HG13 H -2.555 4.012 -4.843 1.00 . A A . 40 VAL HG13 1 1
15 30517 1 1 40 VAL HG21 H 1.287 4.346 -6.624 1.00 . A A . 40 VAL HG21 1 1
15 30518 1 1 40 VAL HG22 H -0.040 3.698 -7.588 1.00 . A A . 40 VAL HG22 1 1
15 30519 1 1 40 VAL HG23 H 0.604 2.767 -6.236 1.00 . A A . 40 VAL HG23 1 1
15 30520 1 1 40 VAL N N 0.200 6.737 -6.016 1.00 . A A . 40 VAL N 1 1
15 30521 1 1 40 VAL O O -3.268 6.478 -5.892 1.00 . A A . 40 VAL O 1 1
15 30522 1 1 41 VAL C C -3.665 8.500 -3.870 1.00 . A A . 41 VAL C 1 1
15 30523 1 1 41 VAL CA C -2.951 7.301 -3.248 1.00 . A A . 41 VAL CA 1 1
15 30524 1 1 41 VAL CB C -2.370 7.703 -1.873 1.00 . A A . 41 VAL CB 1 1
15 30525 1 1 41 VAL CG1 C -3.381 8.492 -1.056 1.00 . A A . 41 VAL CG1 1 1
15 30526 1 1 41 VAL CG2 C -1.919 6.471 -1.105 1.00 . A A . 41 VAL CG2 1 1
15 30527 1 1 41 VAL H H -0.985 6.723 -3.781 1.00 . A A . 41 VAL H 1 1
15 30528 1 1 41 VAL HA H -3.674 6.512 -3.091 1.00 . A A . 41 VAL HA 1 1
15 30529 1 1 41 VAL HB H -1.508 8.331 -2.041 1.00 . A A . 41 VAL HB 1 1
15 30530 1 1 41 VAL HG11 H -3.671 9.378 -1.601 1.00 . A A . 41 VAL HG11 1 1
15 30531 1 1 41 VAL HG12 H -2.937 8.780 -0.115 1.00 . A A . 41 VAL HG12 1 1
15 30532 1 1 41 VAL HG13 H -4.252 7.880 -0.871 1.00 . A A . 41 VAL HG13 1 1
15 30533 1 1 41 VAL HG21 H -1.157 5.953 -1.669 1.00 . A A . 41 VAL HG21 1 1
15 30534 1 1 41 VAL HG22 H -2.764 5.814 -0.952 1.00 . A A . 41 VAL HG22 1 1
15 30535 1 1 41 VAL HG23 H -1.519 6.770 -0.149 1.00 . A A . 41 VAL HG23 1 1
15 30536 1 1 41 VAL N N -1.905 6.784 -4.123 1.00 . A A . 41 VAL N 1 1
15 30537 1 1 41 VAL O O -4.890 8.591 -3.837 1.00 . A A . 41 VAL O 1 1
15 30538 1 1 42 ASN C C -3.954 10.431 -6.439 1.00 . A A . 42 ASN C 1 1
15 30539 1 1 42 ASN CA C -3.469 10.629 -5.004 1.00 . A A . 42 ASN CA 1 1
15 30540 1 1 42 ASN CB C -2.449 11.769 -4.948 1.00 . A A . 42 ASN CB 1 1
15 30541 1 1 42 ASN CG C -2.084 12.169 -3.526 1.00 . A A . 42 ASN CG 1 1
15 30542 1 1 42 ASN H H -1.929 9.256 -4.515 1.00 . A A . 42 ASN H 1 1
15 30543 1 1 42 ASN HA H -4.317 10.896 -4.391 1.00 . A A . 42 ASN HA 1 1
15 30544 1 1 42 ASN HB2 H -1.547 11.462 -5.456 1.00 . A A . 42 ASN HB2 1 1
15 30545 1 1 42 ASN HB3 H -2.860 12.635 -5.449 1.00 . A A . 42 ASN HB3 1 1
15 30546 1 1 42 ASN HD21 H -3.894 11.673 -2.871 1.00 . A A . 42 ASN HD21 1 1
15 30547 1 1 42 ASN HD22 H -2.802 12.275 -1.674 1.00 . A A . 42 ASN HD22 1 1
15 30548 1 1 42 ASN N N -2.900 9.407 -4.454 1.00 . A A . 42 ASN N 1 1
15 30549 1 1 42 ASN ND2 N -3.022 12.024 -2.599 1.00 . A A . 42 ASN ND2 1 1
15 30550 1 1 42 ASN O O -4.451 11.368 -7.066 1.00 . A A . 42 ASN O 1 1
15 30551 1 1 42 ASN OD1 O -0.965 12.608 -3.260 1.00 . A A . 42 ASN OD1 1 1
15 30552 1 1 43 ASP C C -5.668 8.408 -8.369 1.00 . A A . 43 ASP C 1 1
15 30553 1 1 43 ASP CA C -4.236 8.926 -8.325 1.00 . A A . 43 ASP CA 1 1
15 30554 1 1 43 ASP CB C -3.300 7.900 -8.962 1.00 . A A . 43 ASP CB 1 1
15 30555 1 1 43 ASP CG C -3.531 7.749 -10.454 1.00 . A A . 43 ASP CG 1 1
15 30556 1 1 43 ASP H H -3.452 8.496 -6.398 1.00 . A A . 43 ASP H 1 1
15 30557 1 1 43 ASP HA H -4.181 9.848 -8.887 1.00 . A A . 43 ASP HA 1 1
15 30558 1 1 43 ASP HB2 H -2.278 8.208 -8.803 1.00 . A A . 43 ASP HB2 1 1
15 30559 1 1 43 ASP HB3 H -3.458 6.940 -8.493 1.00 . A A . 43 ASP HB3 1 1
15 30560 1 1 43 ASP N N -3.828 9.216 -6.951 1.00 . A A . 43 ASP N 1 1
15 30561 1 1 43 ASP O O -6.472 8.848 -9.187 1.00 . A A . 43 ASP O 1 1
15 30562 1 1 43 ASP OD1 O -4.467 7.026 -10.851 1.00 . A A . 43 ASP OD1 1 1
15 30563 1 1 43 ASP OD2 O -2.762 8.346 -11.240 1.00 . A A . 43 ASP OD2 1 1
15 30564 1 1 44 VAL C C -8.118 7.315 -6.242 1.00 . A A . 44 VAL C 1 1
15 30565 1 1 44 VAL CA C -7.303 6.856 -7.450 1.00 . A A . 44 VAL CA 1 1
15 30566 1 1 44 VAL CB C -7.193 5.316 -7.430 1.00 . A A . 44 VAL CB 1 1
15 30567 1 1 44 VAL CG1 C -6.588 4.805 -8.727 1.00 . A A . 44 VAL CG1 1 1
15 30568 1 1 44 VAL CG2 C -6.370 4.850 -6.234 1.00 . A A . 44 VAL CG2 1 1
15 30569 1 1 44 VAL H H -5.308 7.199 -6.815 1.00 . A A . 44 VAL H 1 1
15 30570 1 1 44 VAL HA H -7.822 7.145 -8.352 1.00 . A A . 44 VAL HA 1 1
15 30571 1 1 44 VAL HB H -8.188 4.905 -7.338 1.00 . A A . 44 VAL HB 1 1
15 30572 1 1 44 VAL HG11 H -6.576 3.726 -8.718 1.00 . A A . 44 VAL HG11 1 1
15 30573 1 1 44 VAL HG12 H -5.579 5.176 -8.824 1.00 . A A . 44 VAL HG12 1 1
15 30574 1 1 44 VAL HG13 H -7.180 5.151 -9.562 1.00 . A A . 44 VAL HG13 1 1
15 30575 1 1 44 VAL HG21 H -5.366 5.244 -6.311 1.00 . A A . 44 VAL HG21 1 1
15 30576 1 1 44 VAL HG22 H -6.333 3.770 -6.219 1.00 . A A . 44 VAL HG22 1 1
15 30577 1 1 44 VAL HG23 H -6.827 5.207 -5.323 1.00 . A A . 44 VAL HG23 1 1
15 30578 1 1 44 VAL N N -5.983 7.479 -7.474 1.00 . A A . 44 VAL N 1 1
15 30579 1 1 44 VAL O O -9.107 6.684 -5.873 1.00 . A A . 44 VAL O 1 1
15 30580 1 1 45 LEU C C -9.864 9.221 -4.689 1.00 . A A . 45 LEU C 1 1
15 30581 1 1 45 LEU CA C -8.369 8.974 -4.461 1.00 . A A . 45 LEU CA 1 1
15 30582 1 1 45 LEU CB C -7.684 10.278 -4.036 1.00 . A A . 45 LEU CB 1 1
15 30583 1 1 45 LEU CD1 C -8.019 9.986 -1.570 1.00 . A A . 45 LEU CD1 1 1
15 30584 1 1 45 LEU CD2 C -7.531 12.254 -2.504 1.00 . A A . 45 LEU CD2 1 1
15 30585 1 1 45 LEU CG C -8.218 10.919 -2.753 1.00 . A A . 45 LEU CG 1 1
15 30586 1 1 45 LEU H H -6.947 8.917 -6.032 1.00 . A A . 45 LEU H 1 1
15 30587 1 1 45 LEU HA H -8.255 8.248 -3.670 1.00 . A A . 45 LEU HA 1 1
15 30588 1 1 45 LEU HB2 H -6.632 10.075 -3.900 1.00 . A A . 45 LEU HB2 1 1
15 30589 1 1 45 LEU HB3 H -7.793 10.991 -4.839 1.00 . A A . 45 LEU HB3 1 1
15 30590 1 1 45 LEU HD11 H -8.443 10.432 -0.682 1.00 . A A . 45 LEU HD11 1 1
15 30591 1 1 45 LEU HD12 H -6.964 9.818 -1.419 1.00 . A A . 45 LEU HD12 1 1
15 30592 1 1 45 LEU HD13 H -8.510 9.044 -1.769 1.00 . A A . 45 LEU HD13 1 1
15 30593 1 1 45 LEU HD21 H -6.466 12.101 -2.412 1.00 . A A . 45 LEU HD21 1 1
15 30594 1 1 45 LEU HD22 H -7.911 12.690 -1.593 1.00 . A A . 45 LEU HD22 1 1
15 30595 1 1 45 LEU HD23 H -7.728 12.921 -3.333 1.00 . A A . 45 LEU HD23 1 1
15 30596 1 1 45 LEU HG H -9.277 11.101 -2.860 1.00 . A A . 45 LEU HG 1 1
15 30597 1 1 45 LEU N N -7.715 8.437 -5.656 1.00 . A A . 45 LEU N 1 1
15 30598 1 1 45 LEU O O -10.668 9.105 -3.764 1.00 . A A . 45 LEU O 1 1
15 30599 1 1 46 PHE C C -12.472 8.608 -6.473 1.00 . A A . 46 PHE C 1 1
15 30600 1 1 46 PHE CA C -11.629 9.866 -6.243 1.00 . A A . 46 PHE CA 1 1
15 30601 1 1 46 PHE CB C -11.696 10.779 -7.473 1.00 . A A . 46 PHE CB 1 1
15 30602 1 1 46 PHE CD1 C -11.924 9.439 -9.587 1.00 . A A . 46 PHE CD1 1 1
15 30603 1 1 46 PHE CD2 C -9.790 10.357 -9.054 1.00 . A A . 46 PHE CD2 1 1
15 30604 1 1 46 PHE CE1 C -11.404 8.892 -10.744 1.00 . A A . 46 PHE CE1 1 1
15 30605 1 1 46 PHE CE2 C -9.265 9.814 -10.212 1.00 . A A . 46 PHE CE2 1 1
15 30606 1 1 46 PHE CG C -11.124 10.177 -8.728 1.00 . A A . 46 PHE CG 1 1
15 30607 1 1 46 PHE CZ C -10.073 9.081 -11.058 1.00 . A A . 46 PHE CZ 1 1
15 30608 1 1 46 PHE H H -9.562 9.568 -6.634 1.00 . A A . 46 PHE H 1 1
15 30609 1 1 46 PHE HA H -12.038 10.398 -5.397 1.00 . A A . 46 PHE HA 1 1
15 30610 1 1 46 PHE HB2 H -12.729 11.027 -7.669 1.00 . A A . 46 PHE HB2 1 1
15 30611 1 1 46 PHE HB3 H -11.149 11.687 -7.263 1.00 . A A . 46 PHE HB3 1 1
15 30612 1 1 46 PHE HD1 H -12.967 9.289 -9.344 1.00 . A A . 46 PHE HD1 1 1
15 30613 1 1 46 PHE HD2 H -9.156 10.928 -8.393 1.00 . A A . 46 PHE HD2 1 1
15 30614 1 1 46 PHE HE1 H -12.039 8.318 -11.404 1.00 . A A . 46 PHE HE1 1 1
15 30615 1 1 46 PHE HE2 H -8.224 9.962 -10.453 1.00 . A A . 46 PHE HE2 1 1
15 30616 1 1 46 PHE HZ H -9.666 8.657 -11.965 1.00 . A A . 46 PHE HZ 1 1
15 30617 1 1 46 PHE N N -10.237 9.542 -5.923 1.00 . A A . 46 PHE N 1 1
15 30618 1 1 46 PHE O O -13.681 8.695 -6.699 1.00 . A A . 46 PHE O 1 1
15 30619 1 1 47 ALA C C -12.932 5.573 -5.281 1.00 . A A . 47 ALA C 1 1
15 30620 1 1 47 ALA CA C -12.540 6.183 -6.620 1.00 . A A . 47 ALA CA 1 1
15 30621 1 1 47 ALA CB C -11.681 5.213 -7.422 1.00 . A A . 47 ALA CB 1 1
15 30622 1 1 47 ALA H H -10.872 7.430 -6.228 1.00 . A A . 47 ALA H 1 1
15 30623 1 1 47 ALA HA H -13.436 6.389 -7.188 1.00 . A A . 47 ALA HA 1 1
15 30624 1 1 47 ALA HB1 H -10.786 4.977 -6.864 1.00 . A A . 47 ALA HB1 1 1
15 30625 1 1 47 ALA HB2 H -11.408 5.667 -8.364 1.00 . A A . 47 ALA HB2 1 1
15 30626 1 1 47 ALA HB3 H -12.236 4.307 -7.609 1.00 . A A . 47 ALA HB3 1 1
15 30627 1 1 47 ALA N N -11.836 7.444 -6.418 1.00 . A A . 47 ALA N 1 1
15 30628 1 1 47 ALA O O -13.549 4.507 -5.219 1.00 . A A . 47 ALA O 1 1
15 30629 1 1 48 VAL C C -13.289 7.004 -1.999 1.00 . A A . 48 VAL C 1 1
15 30630 1 1 48 VAL CA C -12.856 5.818 -2.854 1.00 . A A . 48 VAL CA 1 1
15 30631 1 1 48 VAL CB C -11.625 5.135 -2.204 1.00 . A A . 48 VAL CB 1 1
15 30632 1 1 48 VAL CG1 C -11.193 3.904 -2.992 1.00 . A A . 48 VAL CG1 1 1
15 30633 1 1 48 VAL CG2 C -10.471 6.113 -2.073 1.00 . A A . 48 VAL CG2 1 1
15 30634 1 1 48 VAL H H -12.119 7.127 -4.333 1.00 . A A . 48 VAL H 1 1
15 30635 1 1 48 VAL HA H -13.664 5.103 -2.897 1.00 . A A . 48 VAL HA 1 1
15 30636 1 1 48 VAL HB H -11.905 4.813 -1.212 1.00 . A A . 48 VAL HB 1 1
15 30637 1 1 48 VAL HG11 H -12.002 3.187 -3.008 1.00 . A A . 48 VAL HG11 1 1
15 30638 1 1 48 VAL HG12 H -10.328 3.459 -2.523 1.00 . A A . 48 VAL HG12 1 1
15 30639 1 1 48 VAL HG13 H -10.947 4.190 -4.002 1.00 . A A . 48 VAL HG13 1 1
15 30640 1 1 48 VAL HG21 H -10.778 6.946 -1.458 1.00 . A A . 48 VAL HG21 1 1
15 30641 1 1 48 VAL HG22 H -10.190 6.473 -3.051 1.00 . A A . 48 VAL HG22 1 1
15 30642 1 1 48 VAL HG23 H -9.629 5.618 -1.615 1.00 . A A . 48 VAL HG23 1 1
15 30643 1 1 48 VAL N N -12.573 6.268 -4.209 1.00 . A A . 48 VAL N 1 1
15 30644 1 1 48 VAL O O -13.356 8.133 -2.487 1.00 . A A . 48 VAL O 1 1
15 30645 1 1 49 ASN C C -12.660 8.559 0.586 1.00 . A A . 49 ASN C 1 1
15 30646 1 1 49 ASN CA C -13.928 7.828 0.185 1.00 . A A . 49 ASN CA 1 1
15 30647 1 1 49 ASN CB C -14.647 7.300 1.434 1.00 . A A . 49 ASN CB 1 1
15 30648 1 1 49 ASN CG C -16.085 6.905 1.163 1.00 . A A . 49 ASN CG 1 1
15 30649 1 1 49 ASN H H -13.564 5.829 -0.405 1.00 . A A . 49 ASN H 1 1
15 30650 1 1 49 ASN HA H -14.577 8.515 -0.335 1.00 . A A . 49 ASN HA 1 1
15 30651 1 1 49 ASN HB2 H -14.120 6.433 1.803 1.00 . A A . 49 ASN HB2 1 1
15 30652 1 1 49 ASN HB3 H -14.642 8.068 2.193 1.00 . A A . 49 ASN HB3 1 1
15 30653 1 1 49 ASN HD21 H -16.033 5.582 2.641 1.00 . A A . 49 ASN HD21 1 1
15 30654 1 1 49 ASN HD22 H -17.529 5.692 1.780 1.00 . A A . 49 ASN HD22 1 1
15 30655 1 1 49 ASN N N -13.591 6.751 -0.733 1.00 . A A . 49 ASN N 1 1
15 30656 1 1 49 ASN ND2 N -16.601 5.966 1.938 1.00 . A A . 49 ASN ND2 1 1
15 30657 1 1 49 ASN O O -12.480 9.733 0.273 1.00 . A A . 49 ASN O 1 1
15 30658 1 1 49 ASN OD1 O -16.736 7.446 0.270 1.00 . A A . 49 ASN OD1 1 1
15 30659 1 1 50 ASN C C -9.381 7.369 1.438 1.00 . A A . 50 ASN C 1 1
15 30660 1 1 50 ASN CA C -10.485 8.387 1.668 1.00 . A A . 50 ASN CA 1 1
15 30661 1 1 50 ASN CB C -10.496 8.792 3.148 1.00 . A A . 50 ASN CB 1 1
15 30662 1 1 50 ASN CG C -11.287 10.055 3.440 1.00 . A A . 50 ASN CG 1 1
15 30663 1 1 50 ASN H H -11.970 6.899 1.457 1.00 . A A . 50 ASN H 1 1
15 30664 1 1 50 ASN HA H -10.286 9.260 1.065 1.00 . A A . 50 ASN HA 1 1
15 30665 1 1 50 ASN HB2 H -10.926 7.992 3.726 1.00 . A A . 50 ASN HB2 1 1
15 30666 1 1 50 ASN HB3 H -9.477 8.949 3.472 1.00 . A A . 50 ASN HB3 1 1
15 30667 1 1 50 ASN HD21 H -10.858 10.805 1.651 1.00 . A A . 50 ASN HD21 1 1
15 30668 1 1 50 ASN HD22 H -11.827 11.806 2.676 1.00 . A A . 50 ASN HD22 1 1
15 30669 1 1 50 ASN N N -11.767 7.839 1.253 1.00 . A A . 50 ASN N 1 1
15 30670 1 1 50 ASN ND2 N -11.329 10.977 2.493 1.00 . A A . 50 ASN ND2 1 1
15 30671 1 1 50 ASN O O -9.617 6.160 1.462 1.00 . A A . 50 ASN O 1 1
15 30672 1 1 50 ASN OD1 O -11.847 10.206 4.522 1.00 . A A . 50 ASN OD1 1 1
15 30673 1 1 51 MET C C -5.766 7.778 1.400 1.00 . A A . 51 MET C 1 1
15 30674 1 1 51 MET CA C -7.023 7.016 0.996 1.00 . A A . 51 MET CA 1 1
15 30675 1 1 51 MET CB C -6.939 6.597 -0.475 1.00 . A A . 51 MET CB 1 1
15 30676 1 1 51 MET CE C -5.028 3.414 -2.327 1.00 . A A . 51 MET CE 1 1
15 30677 1 1 51 MET CG C -6.066 5.380 -0.708 1.00 . A A . 51 MET CG 1 1
15 30678 1 1 51 MET H H -8.059 8.836 1.196 1.00 . A A . 51 MET H 1 1
15 30679 1 1 51 MET HA H -7.125 6.139 1.617 1.00 . A A . 51 MET HA 1 1
15 30680 1 1 51 MET HB2 H -7.933 6.372 -0.834 1.00 . A A . 51 MET HB2 1 1
15 30681 1 1 51 MET HB3 H -6.536 7.416 -1.049 1.00 . A A . 51 MET HB3 1 1
15 30682 1 1 51 MET HE1 H -4.908 2.991 -3.313 1.00 . A A . 51 MET HE1 1 1
15 30683 1 1 51 MET HE2 H -5.610 2.742 -1.711 1.00 . A A . 51 MET HE2 1 1
15 30684 1 1 51 MET HE3 H -4.056 3.562 -1.878 1.00 . A A . 51 MET HE3 1 1
15 30685 1 1 51 MET HG2 H -5.091 5.565 -0.285 1.00 . A A . 51 MET HG2 1 1
15 30686 1 1 51 MET HG3 H -6.520 4.533 -0.213 1.00 . A A . 51 MET HG3 1 1
15 30687 1 1 51 MET N N -8.179 7.866 1.213 1.00 . A A . 51 MET N 1 1
15 30688 1 1 51 MET O O -5.631 8.961 1.081 1.00 . A A . 51 MET O 1 1
15 30689 1 1 51 MET SD S -5.874 4.983 -2.452 1.00 . A A . 51 MET SD 1 1
15 30690 1 1 52 PHE C C -2.606 6.711 2.960 1.00 . A A . 52 PHE C 1 1
15 30691 1 1 52 PHE CA C -3.646 7.760 2.590 1.00 . A A . 52 PHE CA 1 1
15 30692 1 1 52 PHE CB C -3.944 8.669 3.797 1.00 . A A . 52 PHE CB 1 1
15 30693 1 1 52 PHE CD1 C -5.943 7.754 5.016 1.00 . A A . 52 PHE CD1 1 1
15 30694 1 1 52 PHE CD2 C -3.794 7.504 6.015 1.00 . A A . 52 PHE CD2 1 1
15 30695 1 1 52 PHE CE1 C -6.520 7.108 6.092 1.00 . A A . 52 PHE CE1 1 1
15 30696 1 1 52 PHE CE2 C -4.364 6.856 7.092 1.00 . A A . 52 PHE CE2 1 1
15 30697 1 1 52 PHE CG C -4.573 7.959 4.966 1.00 . A A . 52 PHE CG 1 1
15 30698 1 1 52 PHE CZ C -5.729 6.657 7.131 1.00 . A A . 52 PHE CZ 1 1
15 30699 1 1 52 PHE H H -5.032 6.174 2.350 1.00 . A A . 52 PHE H 1 1
15 30700 1 1 52 PHE HA H -3.257 8.364 1.785 1.00 . A A . 52 PHE HA 1 1
15 30701 1 1 52 PHE HB2 H -3.023 9.115 4.141 1.00 . A A . 52 PHE HB2 1 1
15 30702 1 1 52 PHE HB3 H -4.618 9.453 3.485 1.00 . A A . 52 PHE HB3 1 1
15 30703 1 1 52 PHE HD1 H -6.561 8.103 4.204 1.00 . A A . 52 PHE HD1 1 1
15 30704 1 1 52 PHE HD2 H -2.726 7.661 5.985 1.00 . A A . 52 PHE HD2 1 1
15 30705 1 1 52 PHE HE1 H -7.590 6.955 6.120 1.00 . A A . 52 PHE HE1 1 1
15 30706 1 1 52 PHE HE2 H -3.742 6.507 7.904 1.00 . A A . 52 PHE HE2 1 1
15 30707 1 1 52 PHE HZ H -6.177 6.151 7.972 1.00 . A A . 52 PHE HZ 1 1
15 30708 1 1 52 PHE N N -4.870 7.120 2.122 1.00 . A A . 52 PHE N 1 1
15 30709 1 1 52 PHE O O -2.939 5.546 3.171 1.00 . A A . 52 PHE O 1 1
15 30710 1 1 53 VAL C C -0.455 5.974 4.969 1.00 . A A . 53 VAL C 1 1
15 30711 1 1 53 VAL CA C -0.288 6.232 3.472 1.00 . A A . 53 VAL CA 1 1
15 30712 1 1 53 VAL CB C 1.122 6.800 3.156 1.00 . A A . 53 VAL CB 1 1
15 30713 1 1 53 VAL CG1 C 1.319 8.174 3.780 1.00 . A A . 53 VAL CG1 1 1
15 30714 1 1 53 VAL CG2 C 2.209 5.840 3.615 1.00 . A A . 53 VAL CG2 1 1
15 30715 1 1 53 VAL H H -1.123 8.039 2.768 1.00 . A A . 53 VAL H 1 1
15 30716 1 1 53 VAL HA H -0.403 5.294 2.947 1.00 . A A . 53 VAL HA 1 1
15 30717 1 1 53 VAL HB H 1.205 6.909 2.085 1.00 . A A . 53 VAL HB 1 1
15 30718 1 1 53 VAL HG11 H 1.145 8.115 4.844 1.00 . A A . 53 VAL HG11 1 1
15 30719 1 1 53 VAL HG12 H 0.626 8.874 3.339 1.00 . A A . 53 VAL HG12 1 1
15 30720 1 1 53 VAL HG13 H 2.330 8.508 3.600 1.00 . A A . 53 VAL HG13 1 1
15 30721 1 1 53 VAL HG21 H 3.181 6.267 3.407 1.00 . A A . 53 VAL HG21 1 1
15 30722 1 1 53 VAL HG22 H 2.109 4.902 3.088 1.00 . A A . 53 VAL HG22 1 1
15 30723 1 1 53 VAL HG23 H 2.113 5.667 4.677 1.00 . A A . 53 VAL HG23 1 1
15 30724 1 1 53 VAL N N -1.345 7.121 3.021 1.00 . A A . 53 VAL N 1 1
15 30725 1 1 53 VAL O O -0.719 6.901 5.740 1.00 . A A . 53 VAL O 1 1
15 30726 1 1 54 SER C C 0.214 5.026 7.754 1.00 . A A . 54 SER C 1 1
15 30727 1 1 54 SER CA C -0.636 4.295 6.724 1.00 . A A . 54 SER CA 1 1
15 30728 1 1 54 SER CB C -0.422 2.795 6.851 1.00 . A A . 54 SER CB 1 1
15 30729 1 1 54 SER H H -0.019 4.039 4.723 1.00 . A A . 54 SER H 1 1
15 30730 1 1 54 SER HA H -1.676 4.513 6.915 1.00 . A A . 54 SER HA 1 1
15 30731 1 1 54 SER HB2 H 0.630 2.573 6.747 1.00 . A A . 54 SER HB2 1 1
15 30732 1 1 54 SER HB3 H -0.766 2.465 7.820 1.00 . A A . 54 SER HB3 1 1
15 30733 1 1 54 SER HG H -1.950 1.736 6.223 1.00 . A A . 54 SER HG 1 1
15 30734 1 1 54 SER N N -0.334 4.714 5.364 1.00 . A A . 54 SER N 1 1
15 30735 1 1 54 SER O O 1.442 5.025 7.680 1.00 . A A . 54 SER O 1 1
15 30736 1 1 54 SER OG O -1.138 2.099 5.849 1.00 . A A . 54 SER OG 1 1
15 30737 1 1 55 LYS C C 0.484 5.505 10.991 1.00 . A A . 55 LYS C 1 1
15 30738 1 1 55 LYS CA C 0.221 6.386 9.773 1.00 . A A . 55 LYS CA 1 1
15 30739 1 1 55 LYS CB C -0.634 7.592 10.171 1.00 . A A . 55 LYS CB 1 1
15 30740 1 1 55 LYS CD C -2.046 9.534 9.403 1.00 . A A . 55 LYS CD 1 1
15 30741 1 1 55 LYS CE C -1.392 10.621 10.242 1.00 . A A . 55 LYS CE 1 1
15 30742 1 1 55 LYS CG C -1.055 8.458 8.990 1.00 . A A . 55 LYS CG 1 1
15 30743 1 1 55 LYS H H -1.436 5.550 8.754 1.00 . A A . 55 LYS H 1 1
15 30744 1 1 55 LYS HA H 1.162 6.733 9.378 1.00 . A A . 55 LYS HA 1 1
15 30745 1 1 55 LYS HB2 H -1.526 7.238 10.666 1.00 . A A . 55 LYS HB2 1 1
15 30746 1 1 55 LYS HB3 H -0.071 8.204 10.859 1.00 . A A . 55 LYS HB3 1 1
15 30747 1 1 55 LYS HD2 H -2.463 9.987 8.516 1.00 . A A . 55 LYS HD2 1 1
15 30748 1 1 55 LYS HD3 H -2.837 9.075 9.978 1.00 . A A . 55 LYS HD3 1 1
15 30749 1 1 55 LYS HE2 H -2.165 11.257 10.651 1.00 . A A . 55 LYS HE2 1 1
15 30750 1 1 55 LYS HE3 H -0.848 10.153 11.047 1.00 . A A . 55 LYS HE3 1 1
15 30751 1 1 55 LYS HG2 H -0.178 8.933 8.575 1.00 . A A . 55 LYS HG2 1 1
15 30752 1 1 55 LYS HG3 H -1.512 7.828 8.239 1.00 . A A . 55 LYS HG3 1 1
15 30753 1 1 55 LYS HZ1 H -0.189 12.310 9.980 1.00 . A A . 55 LYS HZ1 1 1
15 30754 1 1 55 LYS HZ2 H -0.902 11.749 8.546 1.00 . A A . 55 LYS HZ2 1 1
15 30755 1 1 55 LYS HZ3 H 0.415 10.917 9.222 1.00 . A A . 55 LYS HZ3 1 1
15 30756 1 1 55 LYS N N -0.453 5.624 8.731 1.00 . A A . 55 LYS N 1 1
15 30757 1 1 55 LYS NZ N -0.452 11.455 9.443 1.00 . A A . 55 LYS NZ 1 1
15 30758 1 1 55 LYS O O 1.101 5.938 11.960 1.00 . A A . 55 LYS O 1 1
15 30759 1 1 56 SER C C 1.176 2.251 11.604 1.00 . A A . 56 SER C 1 1
15 30760 1 1 56 SER CA C 0.181 3.322 12.020 1.00 . A A . 56 SER CA 1 1
15 30761 1 1 56 SER CB C -1.164 2.684 12.366 1.00 . A A . 56 SER CB 1 1
15 30762 1 1 56 SER H H -0.462 3.973 10.124 1.00 . A A . 56 SER H 1 1
15 30763 1 1 56 SER HA H 0.563 3.853 12.879 1.00 . A A . 56 SER HA 1 1
15 30764 1 1 56 SER HB2 H -1.456 2.008 11.576 1.00 . A A . 56 SER HB2 1 1
15 30765 1 1 56 SER HB3 H -1.075 2.136 13.292 1.00 . A A . 56 SER HB3 1 1
15 30766 1 1 56 SER HG H -1.876 4.331 13.167 1.00 . A A . 56 SER HG 1 1
15 30767 1 1 56 SER N N 0.009 4.266 10.929 1.00 . A A . 56 SER N 1 1
15 30768 1 1 56 SER O O 1.447 1.303 12.340 1.00 . A A . 56 SER O 1 1
15 30769 1 1 56 SER OG O -2.172 3.673 12.517 1.00 . A A . 56 SER OG 1 1
15 30770 1 1 57 LEU C C 3.916 2.099 9.422 1.00 . A A . 57 LEU C 1 1
15 30771 1 1 57 LEU CA C 2.596 1.451 9.814 1.00 . A A . 57 LEU CA 1 1
15 30772 1 1 57 LEU CB C 1.884 0.825 8.612 1.00 . A A . 57 LEU CB 1 1
15 30773 1 1 57 LEU CD1 C -0.213 -0.355 7.835 1.00 . A A . 57 LEU CD1 1 1
15 30774 1 1 57 LEU CD2 C 1.334 -1.459 9.412 1.00 . A A . 57 LEU CD2 1 1
15 30775 1 1 57 LEU CG C 0.749 -0.135 8.988 1.00 . A A . 57 LEU CG 1 1
15 30776 1 1 57 LEU H H 1.551 3.263 9.931 1.00 . A A . 57 LEU H 1 1
15 30777 1 1 57 LEU HA H 2.791 0.684 10.548 1.00 . A A . 57 LEU HA 1 1
15 30778 1 1 57 LEU HB2 H 1.475 1.620 8.006 1.00 . A A . 57 LEU HB2 1 1
15 30779 1 1 57 LEU HB3 H 2.610 0.281 8.029 1.00 . A A . 57 LEU HB3 1 1
15 30780 1 1 57 LEU HD11 H -1.087 -0.879 8.193 1.00 . A A . 57 LEU HD11 1 1
15 30781 1 1 57 LEU HD12 H 0.270 -0.949 7.075 1.00 . A A . 57 LEU HD12 1 1
15 30782 1 1 57 LEU HD13 H -0.506 0.596 7.419 1.00 . A A . 57 LEU HD13 1 1
15 30783 1 1 57 LEU HD21 H 2.017 -1.300 10.231 1.00 . A A . 57 LEU HD21 1 1
15 30784 1 1 57 LEU HD22 H 1.863 -1.893 8.571 1.00 . A A . 57 LEU HD22 1 1
15 30785 1 1 57 LEU HD23 H 0.538 -2.117 9.723 1.00 . A A . 57 LEU HD23 1 1
15 30786 1 1 57 LEU HG H 0.195 0.271 9.820 1.00 . A A . 57 LEU HG 1 1
15 30787 1 1 57 LEU N N 1.725 2.431 10.415 1.00 . A A . 57 LEU N 1 1
15 30788 1 1 57 LEU O O 4.356 3.053 10.065 1.00 . A A . 57 LEU O 1 1
15 30789 1 1 58 ARG C C 6.124 1.917 6.517 1.00 . A A . 58 ARG C 1 1
15 30790 1 1 58 ARG CA C 5.877 2.049 8.014 1.00 . A A . 58 ARG CA 1 1
15 30791 1 1 58 ARG CB C 6.941 1.252 8.779 1.00 . A A . 58 ARG CB 1 1
15 30792 1 1 58 ARG CD C 8.005 -0.997 9.185 1.00 . A A . 58 ARG CD 1 1
15 30793 1 1 58 ARG CG C 6.814 -0.252 8.603 1.00 . A A . 58 ARG CG 1 1
15 30794 1 1 58 ARG CZ C 7.832 -3.219 8.110 1.00 . A A . 58 ARG CZ 1 1
15 30795 1 1 58 ARG H H 4.103 0.909 7.839 1.00 . A A . 58 ARG H 1 1
15 30796 1 1 58 ARG HA H 5.958 3.089 8.288 1.00 . A A . 58 ARG HA 1 1
15 30797 1 1 58 ARG HB2 H 7.919 1.553 8.434 1.00 . A A . 58 ARG HB2 1 1
15 30798 1 1 58 ARG HB3 H 6.854 1.478 9.831 1.00 . A A . 58 ARG HB3 1 1
15 30799 1 1 58 ARG HD2 H 8.879 -0.778 8.590 1.00 . A A . 58 ARG HD2 1 1
15 30800 1 1 58 ARG HD3 H 8.164 -0.662 10.199 1.00 . A A . 58 ARG HD3 1 1
15 30801 1 1 58 ARG HE H 7.561 -2.856 10.061 1.00 . A A . 58 ARG HE 1 1
15 30802 1 1 58 ARG HG2 H 5.917 -0.587 9.098 1.00 . A A . 58 ARG HG2 1 1
15 30803 1 1 58 ARG HG3 H 6.745 -0.474 7.549 1.00 . A A . 58 ARG HG3 1 1
15 30804 1 1 58 ARG HH11 H 8.388 -1.741 6.842 1.00 . A A . 58 ARG HH11 1 1
15 30805 1 1 58 ARG HH12 H 8.189 -3.309 6.117 1.00 . A A . 58 ARG HH12 1 1
15 30806 1 1 58 ARG HH21 H 7.324 -4.913 9.106 1.00 . A A . 58 ARG HH21 1 1
15 30807 1 1 58 ARG HH22 H 7.591 -5.098 7.395 1.00 . A A . 58 ARG HH22 1 1
15 30808 1 1 58 ARG N N 4.547 1.590 8.383 1.00 . A A . 58 ARG N 1 1
15 30809 1 1 58 ARG NE N 7.779 -2.441 9.191 1.00 . A A . 58 ARG NE 1 1
15 30810 1 1 58 ARG NH1 N 8.166 -2.712 6.929 1.00 . A A . 58 ARG NH1 1 1
15 30811 1 1 58 ARG NH2 N 7.564 -4.512 8.211 1.00 . A A . 58 ARG NH2 1 1
15 30812 1 1 58 ARG O O 5.317 1.344 5.784 1.00 . A A . 58 ARG O 1 1
15 30813 1 1 59 CYS C C 9.207 2.147 4.689 1.00 . A A . 59 CYS C 1 1
15 30814 1 1 59 CYS CA C 7.694 2.314 4.709 1.00 . A A . 59 CYS CA 1 1
15 30815 1 1 59 CYS CB C 7.274 3.528 3.877 1.00 . A A . 59 CYS CB 1 1
15 30816 1 1 59 CYS H H 7.798 2.987 6.707 1.00 . A A . 59 CYS H 1 1
15 30817 1 1 59 CYS HA H 7.238 1.426 4.298 1.00 . A A . 59 CYS HA 1 1
15 30818 1 1 59 CYS HB2 H 7.684 3.433 2.882 1.00 . A A . 59 CYS HB2 1 1
15 30819 1 1 59 CYS HB3 H 6.195 3.556 3.814 1.00 . A A . 59 CYS HB3 1 1
15 30820 1 1 59 CYS HG H 9.093 5.289 4.184 1.00 . A A . 59 CYS HG 1 1
15 30821 1 1 59 CYS N N 7.246 2.457 6.080 1.00 . A A . 59 CYS N 1 1
15 30822 1 1 59 CYS O O 9.931 2.901 5.338 1.00 . A A . 59 CYS O 1 1
15 30823 1 1 59 CYS SG S 7.827 5.111 4.548 1.00 . A A . 59 CYS SG 1 1
15 30824 1 1 60 ALA C C 11.627 1.016 2.491 1.00 . A A . 60 ALA C 1 1
15 30825 1 1 60 ALA CA C 11.105 0.865 3.910 1.00 . A A . 60 ALA CA 1 1
15 30826 1 1 60 ALA CB C 11.382 -0.536 4.432 1.00 . A A . 60 ALA CB 1 1
15 30827 1 1 60 ALA H H 9.056 0.596 3.444 1.00 . A A . 60 ALA H 1 1
15 30828 1 1 60 ALA HA H 11.613 1.573 4.550 1.00 . A A . 60 ALA HA 1 1
15 30829 1 1 60 ALA HB1 H 12.449 -0.703 4.467 1.00 . A A . 60 ALA HB1 1 1
15 30830 1 1 60 ALA HB2 H 10.926 -1.261 3.774 1.00 . A A . 60 ALA HB2 1 1
15 30831 1 1 60 ALA HB3 H 10.969 -0.639 5.424 1.00 . A A . 60 ALA HB3 1 1
15 30832 1 1 60 ALA N N 9.679 1.150 3.964 1.00 . A A . 60 ALA N 1 1
15 30833 1 1 60 ALA O O 12.715 0.546 2.171 1.00 . A A . 60 ALA O 1 1
15 30834 1 1 61 ASP C C 11.117 0.629 -0.593 1.00 . A A . 61 ASP C 1 1
15 30835 1 1 61 ASP CA C 11.148 1.914 0.234 1.00 . A A . 61 ASP CA 1 1
15 30836 1 1 61 ASP CB C 12.497 2.625 0.094 1.00 . A A . 61 ASP CB 1 1
15 30837 1 1 61 ASP CG C 12.521 3.949 0.834 1.00 . A A . 61 ASP CG 1 1
15 30838 1 1 61 ASP H H 9.956 1.980 1.986 1.00 . A A . 61 ASP H 1 1
15 30839 1 1 61 ASP HA H 10.380 2.570 -0.151 1.00 . A A . 61 ASP HA 1 1
15 30840 1 1 61 ASP HB2 H 13.277 1.994 0.494 1.00 . A A . 61 ASP HB2 1 1
15 30841 1 1 61 ASP HB3 H 12.692 2.813 -0.952 1.00 . A A . 61 ASP HB3 1 1
15 30842 1 1 61 ASP N N 10.815 1.658 1.646 1.00 . A A . 61 ASP N 1 1
15 30843 1 1 61 ASP O O 10.864 0.661 -1.793 1.00 . A A . 61 ASP O 1 1
15 30844 1 1 61 ASP OD1 O 11.550 4.729 0.700 1.00 . A A . 61 ASP OD1 1 1
15 30845 1 1 61 ASP OD2 O 13.501 4.212 1.564 1.00 . A A . 61 ASP OD2 1 1
15 30846 1 1 62 ASP C C 9.641 -2.115 -0.343 1.00 . A A . 62 ASP C 1 1
15 30847 1 1 62 ASP CA C 11.122 -1.803 -0.511 1.00 . A A . 62 ASP CA 1 1
15 30848 1 1 62 ASP CB C 11.963 -2.864 0.208 1.00 . A A . 62 ASP CB 1 1
15 30849 1 1 62 ASP CG C 11.622 -4.282 -0.211 1.00 . A A . 62 ASP CG 1 1
15 30850 1 1 62 ASP H H 11.814 -0.431 0.938 1.00 . A A . 62 ASP H 1 1
15 30851 1 1 62 ASP HA H 11.373 -1.787 -1.561 1.00 . A A . 62 ASP HA 1 1
15 30852 1 1 62 ASP HB2 H 13.006 -2.690 -0.006 1.00 . A A . 62 ASP HB2 1 1
15 30853 1 1 62 ASP HB3 H 11.802 -2.775 1.273 1.00 . A A . 62 ASP HB3 1 1
15 30854 1 1 62 ASP N N 11.391 -0.489 0.055 1.00 . A A . 62 ASP N 1 1
15 30855 1 1 62 ASP O O 9.049 -2.882 -1.099 1.00 . A A . 62 ASP O 1 1
15 30856 1 1 62 ASP OD1 O 12.224 -4.778 -1.188 1.00 . A A . 62 ASP OD1 1 1
15 30857 1 1 62 ASP OD2 O 10.765 -4.916 0.442 1.00 . A A . 62 ASP OD2 1 1
15 30858 1 1 63 VAL C C 7.008 -0.397 1.454 1.00 . A A . 63 VAL C 1 1
15 30859 1 1 63 VAL CA C 7.663 -1.705 1.021 1.00 . A A . 63 VAL CA 1 1
15 30860 1 1 63 VAL CB C 7.548 -2.753 2.156 1.00 . A A . 63 VAL CB 1 1
15 30861 1 1 63 VAL CG1 C 8.198 -2.249 3.438 1.00 . A A . 63 VAL CG1 1 1
15 30862 1 1 63 VAL CG2 C 6.095 -3.134 2.404 1.00 . A A . 63 VAL CG2 1 1
15 30863 1 1 63 VAL H H 9.557 -0.789 1.137 1.00 . A A . 63 VAL H 1 1
15 30864 1 1 63 VAL HA H 7.148 -2.085 0.150 1.00 . A A . 63 VAL HA 1 1
15 30865 1 1 63 VAL HB H 8.077 -3.643 1.844 1.00 . A A . 63 VAL HB 1 1
15 30866 1 1 63 VAL HG11 H 8.096 -2.994 4.211 1.00 . A A . 63 VAL HG11 1 1
15 30867 1 1 63 VAL HG12 H 7.714 -1.335 3.752 1.00 . A A . 63 VAL HG12 1 1
15 30868 1 1 63 VAL HG13 H 9.246 -2.057 3.257 1.00 . A A . 63 VAL HG13 1 1
15 30869 1 1 63 VAL HG21 H 5.533 -2.251 2.669 1.00 . A A . 63 VAL HG21 1 1
15 30870 1 1 63 VAL HG22 H 6.040 -3.850 3.210 1.00 . A A . 63 VAL HG22 1 1
15 30871 1 1 63 VAL HG23 H 5.679 -3.568 1.508 1.00 . A A . 63 VAL HG23 1 1
15 30872 1 1 63 VAL N N 9.050 -1.472 0.656 1.00 . A A . 63 VAL N 1 1
15 30873 1 1 63 VAL O O 7.668 0.478 2.024 1.00 . A A . 63 VAL O 1 1
15 30874 1 1 64 ALA C C 3.559 0.479 2.017 1.00 . A A . 64 ALA C 1 1
15 30875 1 1 64 ALA CA C 4.958 0.900 1.591 1.00 . A A . 64 ALA CA 1 1
15 30876 1 1 64 ALA CB C 4.887 1.938 0.481 1.00 . A A . 64 ALA CB 1 1
15 30877 1 1 64 ALA H H 5.282 -0.953 0.623 1.00 . A A . 64 ALA H 1 1
15 30878 1 1 64 ALA HA H 5.465 1.341 2.437 1.00 . A A . 64 ALA HA 1 1
15 30879 1 1 64 ALA HB1 H 4.400 1.510 -0.383 1.00 . A A . 64 ALA HB1 1 1
15 30880 1 1 64 ALA HB2 H 5.887 2.248 0.213 1.00 . A A . 64 ALA HB2 1 1
15 30881 1 1 64 ALA HB3 H 4.325 2.795 0.824 1.00 . A A . 64 ALA HB3 1 1
15 30882 1 1 64 ALA N N 5.726 -0.256 1.160 1.00 . A A . 64 ALA N 1 1
15 30883 1 1 64 ALA O O 2.798 -0.068 1.221 1.00 . A A . 64 ALA O 1 1
15 30884 1 1 65 TYR C C 0.929 1.493 3.574 1.00 . A A . 65 TYR C 1 1
15 30885 1 1 65 TYR CA C 1.927 0.362 3.801 1.00 . A A . 65 TYR CA 1 1
15 30886 1 1 65 TYR CB C 2.040 0.008 5.276 1.00 . A A . 65 TYR CB 1 1
15 30887 1 1 65 TYR CD1 C 1.987 -2.518 5.368 1.00 . A A . 65 TYR CD1 1 1
15 30888 1 1 65 TYR CD2 C 4.053 -1.422 5.827 1.00 . A A . 65 TYR CD2 1 1
15 30889 1 1 65 TYR CE1 C 2.595 -3.746 5.551 1.00 . A A . 65 TYR CE1 1 1
15 30890 1 1 65 TYR CE2 C 4.665 -2.646 6.015 1.00 . A A . 65 TYR CE2 1 1
15 30891 1 1 65 TYR CG C 2.706 -1.335 5.502 1.00 . A A . 65 TYR CG 1 1
15 30892 1 1 65 TYR CZ C 3.932 -3.804 5.874 1.00 . A A . 65 TYR CZ 1 1
15 30893 1 1 65 TYR H H 3.886 1.146 3.867 1.00 . A A . 65 TYR H 1 1
15 30894 1 1 65 TYR HA H 1.584 -0.513 3.272 1.00 . A A . 65 TYR HA 1 1
15 30895 1 1 65 TYR HB2 H 2.627 0.761 5.780 1.00 . A A . 65 TYR HB2 1 1
15 30896 1 1 65 TYR HB3 H 1.053 -0.027 5.707 1.00 . A A . 65 TYR HB3 1 1
15 30897 1 1 65 TYR HD1 H 0.939 -2.471 5.115 1.00 . A A . 65 TYR HD1 1 1
15 30898 1 1 65 TYR HD2 H 4.627 -0.513 5.940 1.00 . A A . 65 TYR HD2 1 1
15 30899 1 1 65 TYR HE1 H 2.021 -4.653 5.442 1.00 . A A . 65 TYR HE1 1 1
15 30900 1 1 65 TYR HE2 H 5.714 -2.693 6.271 1.00 . A A . 65 TYR HE2 1 1
15 30901 1 1 65 TYR HH H 4.264 -5.623 5.322 1.00 . A A . 65 TYR HH 1 1
15 30902 1 1 65 TYR N N 3.234 0.715 3.275 1.00 . A A . 65 TYR N 1 1
15 30903 1 1 65 TYR O O 1.167 2.637 3.970 1.00 . A A . 65 TYR O 1 1
15 30904 1 1 65 TYR OH O 4.539 -5.024 6.046 1.00 . A A . 65 TYR OH 1 1
15 30905 1 1 66 ILE C C -2.552 1.778 3.111 1.00 . A A . 66 ILE C 1 1
15 30906 1 1 66 ILE CA C -1.182 2.158 2.548 1.00 . A A . 66 ILE CA 1 1
15 30907 1 1 66 ILE CB C -1.285 2.287 1.009 1.00 . A A . 66 ILE CB 1 1
15 30908 1 1 66 ILE CD1 C 0.070 2.759 -1.102 1.00 . A A . 66 ILE CD1 1 1
15 30909 1 1 66 ILE CG1 C 0.068 2.684 0.412 1.00 . A A . 66 ILE CG1 1 1
15 30910 1 1 66 ILE CG2 C -2.358 3.294 0.618 1.00 . A A . 66 ILE CG2 1 1
15 30911 1 1 66 ILE H H -0.327 0.225 2.675 1.00 . A A . 66 ILE H 1 1
15 30912 1 1 66 ILE HA H -0.880 3.112 2.953 1.00 . A A . 66 ILE HA 1 1
15 30913 1 1 66 ILE HB H -1.572 1.326 0.612 1.00 . A A . 66 ILE HB 1 1
15 30914 1 1 66 ILE HD11 H -0.650 3.497 -1.426 1.00 . A A . 66 ILE HD11 1 1
15 30915 1 1 66 ILE HD12 H -0.192 1.795 -1.512 1.00 . A A . 66 ILE HD12 1 1
15 30916 1 1 66 ILE HD13 H 1.055 3.042 -1.447 1.00 . A A . 66 ILE HD13 1 1
15 30917 1 1 66 ILE HG12 H 0.349 3.654 0.791 1.00 . A A . 66 ILE HG12 1 1
15 30918 1 1 66 ILE HG13 H 0.809 1.958 0.710 1.00 . A A . 66 ILE HG13 1 1
15 30919 1 1 66 ILE HG21 H -3.312 2.968 1.006 1.00 . A A . 66 ILE HG21 1 1
15 30920 1 1 66 ILE HG22 H -2.411 3.362 -0.458 1.00 . A A . 66 ILE HG22 1 1
15 30921 1 1 66 ILE HG23 H -2.114 4.262 1.030 1.00 . A A . 66 ILE HG23 1 1
15 30922 1 1 66 ILE N N -0.178 1.168 2.917 1.00 . A A . 66 ILE N 1 1
15 30923 1 1 66 ILE O O -2.937 0.607 3.089 1.00 . A A . 66 ILE O 1 1
15 30924 1 1 67 ASN C C -5.650 3.150 3.142 1.00 . A A . 67 ASN C 1 1
15 30925 1 1 67 ASN CA C -4.639 2.549 4.108 1.00 . A A . 67 ASN CA 1 1
15 30926 1 1 67 ASN CB C -4.843 3.163 5.497 1.00 . A A . 67 ASN CB 1 1
15 30927 1 1 67 ASN CG C -4.112 2.421 6.600 1.00 . A A . 67 ASN CG 1 1
15 30928 1 1 67 ASN H H -2.909 3.678 3.634 1.00 . A A . 67 ASN H 1 1
15 30929 1 1 67 ASN HA H -4.802 1.484 4.165 1.00 . A A . 67 ASN HA 1 1
15 30930 1 1 67 ASN HB2 H -4.489 4.182 5.486 1.00 . A A . 67 ASN HB2 1 1
15 30931 1 1 67 ASN HB3 H -5.900 3.161 5.729 1.00 . A A . 67 ASN HB3 1 1
15 30932 1 1 67 ASN HD21 H -4.054 4.070 7.704 1.00 . A A . 67 ASN HD21 1 1
15 30933 1 1 67 ASN HD22 H -3.346 2.665 8.412 1.00 . A A . 67 ASN HD22 1 1
15 30934 1 1 67 ASN N N -3.283 2.768 3.613 1.00 . A A . 67 ASN N 1 1
15 30935 1 1 67 ASN ND2 N -3.802 3.123 7.678 1.00 . A A . 67 ASN ND2 1 1
15 30936 1 1 67 ASN O O -5.588 4.340 2.819 1.00 . A A . 67 ASN O 1 1
15 30937 1 1 67 ASN OD1 O -3.840 1.224 6.497 1.00 . A A . 67 ASN OD1 1 1
15 30938 1 1 68 VAL C C -8.993 2.468 2.221 1.00 . A A . 68 VAL C 1 1
15 30939 1 1 68 VAL CA C -7.584 2.782 1.726 1.00 . A A . 68 VAL CA 1 1
15 30940 1 1 68 VAL CB C -7.356 2.141 0.331 1.00 . A A . 68 VAL CB 1 1
15 30941 1 1 68 VAL CG1 C -7.350 0.623 0.417 1.00 . A A . 68 VAL CG1 1 1
15 30942 1 1 68 VAL CG2 C -8.399 2.617 -0.669 1.00 . A A . 68 VAL CG2 1 1
15 30943 1 1 68 VAL H H -6.605 1.398 2.992 1.00 . A A . 68 VAL H 1 1
15 30944 1 1 68 VAL HA H -7.485 3.857 1.625 1.00 . A A . 68 VAL HA 1 1
15 30945 1 1 68 VAL HB H -6.385 2.454 -0.026 1.00 . A A . 68 VAL HB 1 1
15 30946 1 1 68 VAL HG11 H -8.302 0.283 0.795 1.00 . A A . 68 VAL HG11 1 1
15 30947 1 1 68 VAL HG12 H -6.562 0.300 1.083 1.00 . A A . 68 VAL HG12 1 1
15 30948 1 1 68 VAL HG13 H -7.182 0.207 -0.565 1.00 . A A . 68 VAL HG13 1 1
15 30949 1 1 68 VAL HG21 H -8.238 2.125 -1.616 1.00 . A A . 68 VAL HG21 1 1
15 30950 1 1 68 VAL HG22 H -8.312 3.686 -0.800 1.00 . A A . 68 VAL HG22 1 1
15 30951 1 1 68 VAL HG23 H -9.388 2.379 -0.303 1.00 . A A . 68 VAL HG23 1 1
15 30952 1 1 68 VAL N N -6.583 2.331 2.681 1.00 . A A . 68 VAL N 1 1
15 30953 1 1 68 VAL O O -9.248 1.400 2.783 1.00 . A A . 68 VAL O 1 1
15 30954 1 1 69 GLU C C -12.166 3.581 1.184 1.00 . A A . 69 GLU C 1 1
15 30955 1 1 69 GLU CA C -11.296 3.226 2.381 1.00 . A A . 69 GLU CA 1 1
15 30956 1 1 69 GLU CB C -11.677 4.084 3.592 1.00 . A A . 69 GLU CB 1 1
15 30957 1 1 69 GLU CD C -13.463 4.719 5.261 1.00 . A A . 69 GLU CD 1 1
15 30958 1 1 69 GLU CG C -13.111 3.875 4.056 1.00 . A A . 69 GLU CG 1 1
15 30959 1 1 69 GLU H H -9.616 4.271 1.630 1.00 . A A . 69 GLU H 1 1
15 30960 1 1 69 GLU HA H -11.440 2.183 2.622 1.00 . A A . 69 GLU HA 1 1
15 30961 1 1 69 GLU HB2 H -11.018 3.844 4.413 1.00 . A A . 69 GLU HB2 1 1
15 30962 1 1 69 GLU HB3 H -11.553 5.124 3.333 1.00 . A A . 69 GLU HB3 1 1
15 30963 1 1 69 GLU HG2 H -13.777 4.139 3.248 1.00 . A A . 69 GLU HG2 1 1
15 30964 1 1 69 GLU HG3 H -13.246 2.834 4.309 1.00 . A A . 69 GLU HG3 1 1
15 30965 1 1 69 GLU N N -9.896 3.415 2.029 1.00 . A A . 69 GLU N 1 1
15 30966 1 1 69 GLU O O -12.287 4.750 0.814 1.00 . A A . 69 GLU O 1 1
15 30967 1 1 69 GLU OE1 O -13.916 5.866 5.075 1.00 . A A . 69 GLU OE1 1 1
15 30968 1 1 69 GLU OE2 O -13.295 4.239 6.402 1.00 . A A . 69 GLU OE2 1 1
15 30969 1 1 70 THR C C -14.822 3.482 -0.410 1.00 . A A . 70 THR C 1 1
15 30970 1 1 70 THR CA C -13.516 2.736 -0.654 1.00 . A A . 70 THR CA 1 1
15 30971 1 1 70 THR CB C -13.815 1.378 -1.305 1.00 . A A . 70 THR CB 1 1
15 30972 1 1 70 THR CG2 C -12.519 0.680 -1.681 1.00 . A A . 70 THR CG2 1 1
15 30973 1 1 70 THR H H -12.683 1.665 0.965 1.00 . A A . 70 THR H 1 1
15 30974 1 1 70 THR HA H -12.912 3.311 -1.341 1.00 . A A . 70 THR HA 1 1
15 30975 1 1 70 THR HB H -14.395 1.539 -2.202 1.00 . A A . 70 THR HB 1 1
15 30976 1 1 70 THR HG1 H -14.127 -0.307 -0.326 1.00 . A A . 70 THR HG1 1 1
15 30977 1 1 70 THR HG21 H -11.915 0.553 -0.797 1.00 . A A . 70 THR HG21 1 1
15 30978 1 1 70 THR HG22 H -11.983 1.280 -2.402 1.00 . A A . 70 THR HG22 1 1
15 30979 1 1 70 THR HG23 H -12.743 -0.284 -2.108 1.00 . A A . 70 THR HG23 1 1
15 30980 1 1 70 THR N N -12.756 2.563 0.574 1.00 . A A . 70 THR N 1 1
15 30981 1 1 70 THR O O -15.194 3.740 0.735 1.00 . A A . 70 THR O 1 1
15 30982 1 1 70 THR OG1 O -14.558 0.555 -0.399 1.00 . A A . 70 THR OG1 1 1
15 30983 1 1 71 LYS C C -17.809 3.789 -0.625 1.00 . A A . 71 LYS C 1 1
15 30984 1 1 71 LYS CA C -16.768 4.573 -1.412 1.00 . A A . 71 LYS CA 1 1
15 30985 1 1 71 LYS CB C -17.310 4.883 -2.809 1.00 . A A . 71 LYS CB 1 1
15 30986 1 1 71 LYS CD C -16.911 5.946 -5.051 1.00 . A A . 71 LYS CD 1 1
15 30987 1 1 71 LYS CE C -17.855 7.121 -4.849 1.00 . A A . 71 LYS CE 1 1
15 30988 1 1 71 LYS CG C -16.285 5.516 -3.734 1.00 . A A . 71 LYS CG 1 1
15 30989 1 1 71 LYS H H -15.169 3.576 -2.379 1.00 . A A . 71 LYS H 1 1
15 30990 1 1 71 LYS HA H -16.568 5.501 -0.899 1.00 . A A . 71 LYS HA 1 1
15 30991 1 1 71 LYS HB2 H -17.654 3.965 -3.264 1.00 . A A . 71 LYS HB2 1 1
15 30992 1 1 71 LYS HB3 H -18.145 5.561 -2.717 1.00 . A A . 71 LYS HB3 1 1
15 30993 1 1 71 LYS HD2 H -16.127 6.234 -5.735 1.00 . A A . 71 LYS HD2 1 1
15 30994 1 1 71 LYS HD3 H -17.465 5.114 -5.464 1.00 . A A . 71 LYS HD3 1 1
15 30995 1 1 71 LYS HE2 H -18.637 6.823 -4.166 1.00 . A A . 71 LYS HE2 1 1
15 30996 1 1 71 LYS HE3 H -17.293 7.937 -4.415 1.00 . A A . 71 LYS HE3 1 1
15 30997 1 1 71 LYS HG2 H -15.866 6.384 -3.247 1.00 . A A . 71 LYS HG2 1 1
15 30998 1 1 71 LYS HG3 H -15.501 4.799 -3.932 1.00 . A A . 71 LYS HG3 1 1
15 30999 1 1 71 LYS HZ1 H -19.133 8.370 -5.931 1.00 . A A . 71 LYS HZ1 1 1
15 31000 1 1 71 LYS HZ2 H -19.007 6.804 -6.571 1.00 . A A . 71 LYS HZ2 1 1
15 31001 1 1 71 LYS HZ3 H -17.739 7.915 -6.781 1.00 . A A . 71 LYS HZ3 1 1
15 31002 1 1 71 LYS N N -15.514 3.826 -1.496 1.00 . A A . 71 LYS N 1 1
15 31003 1 1 71 LYS NZ N -18.474 7.582 -6.120 1.00 . A A . 71 LYS NZ 1 1
15 31004 1 1 71 LYS O O -18.671 4.365 0.039 1.00 . A A . 71 LYS O 1 1
15 31005 1 1 72 GLU C C -18.241 1.427 1.474 1.00 . A A . 72 GLU C 1 1
15 31006 1 1 72 GLU CA C -18.627 1.583 0.006 1.00 . A A . 72 GLU CA 1 1
15 31007 1 1 72 GLU CB C -18.643 0.219 -0.680 1.00 . A A . 72 GLU CB 1 1
15 31008 1 1 72 GLU CD C -18.793 -1.041 -2.862 1.00 . A A . 72 GLU CD 1 1
15 31009 1 1 72 GLU CG C -18.911 0.301 -2.174 1.00 . A A . 72 GLU CG 1 1
15 31010 1 1 72 GLU H H -16.964 2.076 -1.195 1.00 . A A . 72 GLU H 1 1
15 31011 1 1 72 GLU HA H -19.612 2.020 -0.052 1.00 . A A . 72 GLU HA 1 1
15 31012 1 1 72 GLU HB2 H -17.686 -0.259 -0.533 1.00 . A A . 72 GLU HB2 1 1
15 31013 1 1 72 GLU HB3 H -19.414 -0.388 -0.230 1.00 . A A . 72 GLU HB3 1 1
15 31014 1 1 72 GLU HG2 H -19.910 0.680 -2.325 1.00 . A A . 72 GLU HG2 1 1
15 31015 1 1 72 GLU HG3 H -18.199 0.982 -2.618 1.00 . A A . 72 GLU HG3 1 1
15 31016 1 1 72 GLU N N -17.695 2.469 -0.678 1.00 . A A . 72 GLU N 1 1
15 31017 1 1 72 GLU O O -18.826 0.618 2.193 1.00 . A A . 72 GLU O 1 1
15 31018 1 1 72 GLU OE1 O -17.662 -1.546 -2.992 1.00 . A A . 72 GLU OE1 1 1
15 31019 1 1 72 GLU OE2 O -19.828 -1.596 -3.282 1.00 . A A . 72 GLU OE2 1 1
15 31020 1 1 73 ARG C C -16.036 0.899 3.592 1.00 . A A . 73 ARG C 1 1
15 31021 1 1 73 ARG CA C -16.750 2.205 3.277 1.00 . A A . 73 ARG CA 1 1
15 31022 1 1 73 ARG CB C -17.881 2.444 4.282 1.00 . A A . 73 ARG CB 1 1
15 31023 1 1 73 ARG CD C -19.668 3.986 5.136 1.00 . A A . 73 ARG CD 1 1
15 31024 1 1 73 ARG CG C -18.536 3.807 4.142 1.00 . A A . 73 ARG CG 1 1
15 31025 1 1 73 ARG CZ C -21.693 5.365 4.893 1.00 . A A . 73 ARG CZ 1 1
15 31026 1 1 73 ARG H H -16.814 2.814 1.252 1.00 . A A . 73 ARG H 1 1
15 31027 1 1 73 ARG HA H -16.036 3.011 3.365 1.00 . A A . 73 ARG HA 1 1
15 31028 1 1 73 ARG HB2 H -18.640 1.687 4.137 1.00 . A A . 73 ARG HB2 1 1
15 31029 1 1 73 ARG HB3 H -17.483 2.356 5.282 1.00 . A A . 73 ARG HB3 1 1
15 31030 1 1 73 ARG HD2 H -20.371 3.175 5.014 1.00 . A A . 73 ARG HD2 1 1
15 31031 1 1 73 ARG HD3 H -19.261 3.960 6.137 1.00 . A A . 73 ARG HD3 1 1
15 31032 1 1 73 ARG HE H -19.811 6.065 4.825 1.00 . A A . 73 ARG HE 1 1
15 31033 1 1 73 ARG HG2 H -17.792 4.569 4.317 1.00 . A A . 73 ARG HG2 1 1
15 31034 1 1 73 ARG HG3 H -18.928 3.908 3.142 1.00 . A A . 73 ARG HG3 1 1
15 31035 1 1 73 ARG HH11 H -22.044 3.398 5.252 1.00 . A A . 73 ARG HH11 1 1
15 31036 1 1 73 ARG HH12 H -23.467 4.379 5.028 1.00 . A A . 73 ARG HH12 1 1
15 31037 1 1 73 ARG HH21 H -21.672 7.366 4.567 1.00 . A A . 73 ARG HH21 1 1
15 31038 1 1 73 ARG HH22 H -23.252 6.638 4.636 1.00 . A A . 73 ARG HH22 1 1
15 31039 1 1 73 ARG N N -17.244 2.211 1.898 1.00 . A A . 73 ARG N 1 1
15 31040 1 1 73 ARG NE N -20.368 5.251 4.941 1.00 . A A . 73 ARG NE 1 1
15 31041 1 1 73 ARG NH1 N -22.461 4.297 5.074 1.00 . A A . 73 ARG NH1 1 1
15 31042 1 1 73 ARG NH2 N -22.249 6.549 4.686 1.00 . A A . 73 ARG NH2 1 1
15 31043 1 1 73 ARG O O -15.808 0.569 4.753 1.00 . A A . 73 ARG O 1 1
15 31044 1 1 74 ASN C C -13.451 -0.737 2.816 1.00 . A A . 74 ASN C 1 1
15 31045 1 1 74 ASN CA C -14.931 -1.071 2.723 1.00 . A A . 74 ASN CA 1 1
15 31046 1 1 74 ASN CB C -15.199 -2.034 1.564 1.00 . A A . 74 ASN CB 1 1
15 31047 1 1 74 ASN CG C -14.845 -3.472 1.905 1.00 . A A . 74 ASN CG 1 1
15 31048 1 1 74 ASN H H -15.894 0.466 1.646 1.00 . A A . 74 ASN H 1 1
15 31049 1 1 74 ASN HA H -15.248 -1.527 3.650 1.00 . A A . 74 ASN HA 1 1
15 31050 1 1 74 ASN HB2 H -16.248 -1.994 1.307 1.00 . A A . 74 ASN HB2 1 1
15 31051 1 1 74 ASN HB3 H -14.612 -1.732 0.709 1.00 . A A . 74 ASN HB3 1 1
15 31052 1 1 74 ASN HD21 H -16.207 -4.135 0.615 1.00 . A A . 74 ASN HD21 1 1
15 31053 1 1 74 ASN HD22 H -15.337 -5.351 1.491 1.00 . A A . 74 ASN HD22 1 1
15 31054 1 1 74 ASN N N -15.673 0.163 2.550 1.00 . A A . 74 ASN N 1 1
15 31055 1 1 74 ASN ND2 N -15.525 -4.415 1.269 1.00 . A A . 74 ASN ND2 1 1
15 31056 1 1 74 ASN O O -12.860 -0.213 1.867 1.00 . A A . 74 ASN O 1 1
15 31057 1 1 74 ASN OD1 O -13.966 -3.736 2.724 1.00 . A A . 74 ASN OD1 1 1
15 31058 1 1 75 ARG C C -10.527 -1.730 3.967 1.00 . A A . 75 ARG C 1 1
15 31059 1 1 75 ARG CA C -11.507 -0.601 4.247 1.00 . A A . 75 ARG CA 1 1
15 31060 1 1 75 ARG CB C -11.394 -0.138 5.701 1.00 . A A . 75 ARG CB 1 1
15 31061 1 1 75 ARG CD C -11.915 -0.613 8.117 1.00 . A A . 75 ARG CD 1 1
15 31062 1 1 75 ARG CG C -11.914 -1.159 6.702 1.00 . A A . 75 ARG CG 1 1
15 31063 1 1 75 ARG CZ C -12.142 -1.535 10.398 1.00 . A A . 75 ARG CZ 1 1
15 31064 1 1 75 ARG H H -13.363 -1.518 4.647 1.00 . A A . 75 ARG H 1 1
15 31065 1 1 75 ARG HA H -11.271 0.227 3.598 1.00 . A A . 75 ARG HA 1 1
15 31066 1 1 75 ARG HB2 H -10.356 0.059 5.926 1.00 . A A . 75 ARG HB2 1 1
15 31067 1 1 75 ARG HB3 H -11.960 0.774 5.821 1.00 . A A . 75 ARG HB3 1 1
15 31068 1 1 75 ARG HD2 H -10.913 -0.302 8.371 1.00 . A A . 75 ARG HD2 1 1
15 31069 1 1 75 ARG HD3 H -12.578 0.238 8.161 1.00 . A A . 75 ARG HD3 1 1
15 31070 1 1 75 ARG HE H -12.843 -2.397 8.727 1.00 . A A . 75 ARG HE 1 1
15 31071 1 1 75 ARG HG2 H -12.924 -1.429 6.434 1.00 . A A . 75 ARG HG2 1 1
15 31072 1 1 75 ARG HG3 H -11.285 -2.038 6.664 1.00 . A A . 75 ARG HG3 1 1
15 31073 1 1 75 ARG HH11 H -11.210 0.263 10.315 1.00 . A A . 75 ARG HH11 1 1
15 31074 1 1 75 ARG HH12 H -11.346 -0.428 11.901 1.00 . A A . 75 ARG HH12 1 1
15 31075 1 1 75 ARG HH21 H -13.027 -3.310 10.841 1.00 . A A . 75 ARG HH21 1 1
15 31076 1 1 75 ARG HH22 H -12.380 -2.437 12.199 1.00 . A A . 75 ARG HH22 1 1
15 31077 1 1 75 ARG N N -12.869 -1.010 3.968 1.00 . A A . 75 ARG N 1 1
15 31078 1 1 75 ARG NE N -12.360 -1.616 9.083 1.00 . A A . 75 ARG NE 1 1
15 31079 1 1 75 ARG NH1 N -11.516 -0.481 10.908 1.00 . A A . 75 ARG NH1 1 1
15 31080 1 1 75 ARG NH2 N -12.547 -2.504 11.207 1.00 . A A . 75 ARG NH2 1 1
15 31081 1 1 75 ARG O O -10.791 -2.888 4.279 1.00 . A A . 75 ARG O 1 1
15 31082 1 1 76 TYR C C -7.014 -1.818 3.528 1.00 . A A . 76 TYR C 1 1
15 31083 1 1 76 TYR CA C -8.362 -2.353 3.070 1.00 . A A . 76 TYR CA 1 1
15 31084 1 1 76 TYR CB C -8.294 -2.659 1.568 1.00 . A A . 76 TYR CB 1 1
15 31085 1 1 76 TYR CD1 C -10.063 -4.421 1.147 1.00 . A A . 76 TYR CD1 1 1
15 31086 1 1 76 TYR CD2 C -10.353 -2.267 0.165 1.00 . A A . 76 TYR CD2 1 1
15 31087 1 1 76 TYR CE1 C -11.246 -4.845 0.569 1.00 . A A . 76 TYR CE1 1 1
15 31088 1 1 76 TYR CE2 C -11.537 -2.683 -0.411 1.00 . A A . 76 TYR CE2 1 1
15 31089 1 1 76 TYR CG C -9.597 -3.125 0.955 1.00 . A A . 76 TYR CG 1 1
15 31090 1 1 76 TYR CZ C -11.979 -3.971 -0.207 1.00 . A A . 76 TYR CZ 1 1
15 31091 1 1 76 TYR H H -9.266 -0.441 3.113 1.00 . A A . 76 TYR H 1 1
15 31092 1 1 76 TYR HA H -8.585 -3.261 3.609 1.00 . A A . 76 TYR HA 1 1
15 31093 1 1 76 TYR HB2 H -7.987 -1.767 1.044 1.00 . A A . 76 TYR HB2 1 1
15 31094 1 1 76 TYR HB3 H -7.556 -3.432 1.404 1.00 . A A . 76 TYR HB3 1 1
15 31095 1 1 76 TYR HD1 H -9.489 -5.101 1.756 1.00 . A A . 76 TYR HD1 1 1
15 31096 1 1 76 TYR HD2 H -10.005 -1.257 0.005 1.00 . A A . 76 TYR HD2 1 1
15 31097 1 1 76 TYR HE1 H -11.594 -5.855 0.730 1.00 . A A . 76 TYR HE1 1 1
15 31098 1 1 76 TYR HE2 H -12.109 -2.002 -1.019 1.00 . A A . 76 TYR HE2 1 1
15 31099 1 1 76 TYR HH H -13.713 -4.790 -0.111 1.00 . A A . 76 TYR HH 1 1
15 31100 1 1 76 TYR N N -9.404 -1.383 3.365 1.00 . A A . 76 TYR N 1 1
15 31101 1 1 76 TYR O O -6.798 -0.604 3.564 1.00 . A A . 76 TYR O 1 1
15 31102 1 1 76 TYR OH O -13.156 -4.391 -0.785 1.00 . A A . 76 TYR OH 1 1
15 31103 1 1 77 CYS C C -3.819 -2.959 3.178 1.00 . A A . 77 CYS C 1 1
15 31104 1 1 77 CYS CA C -4.755 -2.344 4.212 1.00 . A A . 77 CYS CA 1 1
15 31105 1 1 77 CYS CB C -4.389 -2.809 5.623 1.00 . A A . 77 CYS CB 1 1
15 31106 1 1 77 CYS H H -6.379 -3.667 3.929 1.00 . A A . 77 CYS H 1 1
15 31107 1 1 77 CYS HA H -4.682 -1.268 4.158 1.00 . A A . 77 CYS HA 1 1
15 31108 1 1 77 CYS HB2 H -5.220 -2.623 6.286 1.00 . A A . 77 CYS HB2 1 1
15 31109 1 1 77 CYS HB3 H -4.180 -3.868 5.601 1.00 . A A . 77 CYS HB3 1 1
15 31110 1 1 77 CYS HG H -3.110 -0.671 6.147 1.00 . A A . 77 CYS HG 1 1
15 31111 1 1 77 CYS N N -6.119 -2.719 3.886 1.00 . A A . 77 CYS N 1 1
15 31112 1 1 77 CYS O O -3.796 -4.182 2.996 1.00 . A A . 77 CYS O 1 1
15 31113 1 1 77 CYS SG S -2.942 -1.977 6.314 1.00 . A A . 77 CYS SG 1 1
15 31114 1 1 78 LEU C C -0.775 -2.513 1.653 1.00 . A A . 78 LEU C 1 1
15 31115 1 1 78 LEU CA C -2.268 -2.560 1.358 1.00 . A A . 78 LEU CA 1 1
15 31116 1 1 78 LEU CB C -2.585 -1.703 0.128 1.00 . A A . 78 LEU CB 1 1
15 31117 1 1 78 LEU CD1 C -4.258 -0.808 -1.511 1.00 . A A . 78 LEU CD1 1 1
15 31118 1 1 78 LEU CD2 C -4.540 -3.109 -0.576 1.00 . A A . 78 LEU CD2 1 1
15 31119 1 1 78 LEU CG C -4.057 -1.694 -0.294 1.00 . A A . 78 LEU CG 1 1
15 31120 1 1 78 LEU H H -3.033 -1.169 2.760 1.00 . A A . 78 LEU H 1 1
15 31121 1 1 78 LEU HA H -2.544 -3.580 1.144 1.00 . A A . 78 LEU HA 1 1
15 31122 1 1 78 LEU HB2 H -2.286 -0.685 0.337 1.00 . A A . 78 LEU HB2 1 1
15 31123 1 1 78 LEU HB3 H -1.998 -2.068 -0.704 1.00 . A A . 78 LEU HB3 1 1
15 31124 1 1 78 LEU HD11 H -5.304 -0.789 -1.771 1.00 . A A . 78 LEU HD11 1 1
15 31125 1 1 78 LEU HD12 H -3.687 -1.202 -2.340 1.00 . A A . 78 LEU HD12 1 1
15 31126 1 1 78 LEU HD13 H -3.923 0.195 -1.286 1.00 . A A . 78 LEU HD13 1 1
15 31127 1 1 78 LEU HD21 H -4.432 -3.710 0.316 1.00 . A A . 78 LEU HD21 1 1
15 31128 1 1 78 LEU HD22 H -3.951 -3.537 -1.372 1.00 . A A . 78 LEU HD22 1 1
15 31129 1 1 78 LEU HD23 H -5.580 -3.082 -0.870 1.00 . A A . 78 LEU HD23 1 1
15 31130 1 1 78 LEU HG H -4.652 -1.292 0.514 1.00 . A A . 78 LEU HG 1 1
15 31131 1 1 78 LEU N N -3.062 -2.116 2.492 1.00 . A A . 78 LEU N 1 1
15 31132 1 1 78 LEU O O -0.249 -1.514 2.143 1.00 . A A . 78 LEU O 1 1
15 31133 1 1 79 GLU C C 1.922 -3.574 0.035 1.00 . A A . 79 GLU C 1 1
15 31134 1 1 79 GLU CA C 1.333 -3.706 1.434 1.00 . A A . 79 GLU CA 1 1
15 31135 1 1 79 GLU CB C 1.729 -5.047 2.065 1.00 . A A . 79 GLU CB 1 1
15 31136 1 1 79 GLU CD C 3.569 -6.590 2.864 1.00 . A A . 79 GLU CD 1 1
15 31137 1 1 79 GLU CG C 3.228 -5.268 2.196 1.00 . A A . 79 GLU CG 1 1
15 31138 1 1 79 GLU H H -0.614 -4.397 1.036 1.00 . A A . 79 GLU H 1 1
15 31139 1 1 79 GLU HA H 1.690 -2.895 2.050 1.00 . A A . 79 GLU HA 1 1
15 31140 1 1 79 GLU HB2 H 1.294 -5.104 3.051 1.00 . A A . 79 GLU HB2 1 1
15 31141 1 1 79 GLU HB3 H 1.324 -5.842 1.459 1.00 . A A . 79 GLU HB3 1 1
15 31142 1 1 79 GLU HG2 H 3.669 -5.257 1.211 1.00 . A A . 79 GLU HG2 1 1
15 31143 1 1 79 GLU HG3 H 3.648 -4.465 2.787 1.00 . A A . 79 GLU HG3 1 1
15 31144 1 1 79 GLU N N -0.109 -3.611 1.347 1.00 . A A . 79 GLU N 1 1
15 31145 1 1 79 GLU O O 1.927 -4.530 -0.744 1.00 . A A . 79 GLU O 1 1
15 31146 1 1 79 GLU OE1 O 3.420 -7.649 2.218 1.00 . A A . 79 GLU OE1 1 1
15 31147 1 1 79 GLU OE2 O 4.001 -6.574 4.036 1.00 . A A . 79 GLU OE2 1 1
15 31148 1 1 80 LEU C C 4.392 -2.604 -1.622 1.00 . A A . 80 LEU C 1 1
15 31149 1 1 80 LEU CA C 2.952 -2.111 -1.601 1.00 . A A . 80 LEU CA 1 1
15 31150 1 1 80 LEU CB C 2.883 -0.615 -1.925 1.00 . A A . 80 LEU CB 1 1
15 31151 1 1 80 LEU CD1 C 2.763 -0.937 -4.416 1.00 . A A . 80 LEU CD1 1 1
15 31152 1 1 80 LEU CD2 C 3.336 1.305 -3.475 1.00 . A A . 80 LEU CD2 1 1
15 31153 1 1 80 LEU CG C 3.461 -0.201 -3.283 1.00 . A A . 80 LEU CG 1 1
15 31154 1 1 80 LEU H H 2.284 -1.635 0.350 1.00 . A A . 80 LEU H 1 1
15 31155 1 1 80 LEU HA H 2.385 -2.660 -2.337 1.00 . A A . 80 LEU HA 1 1
15 31156 1 1 80 LEU HB2 H 1.846 -0.315 -1.894 1.00 . A A . 80 LEU HB2 1 1
15 31157 1 1 80 LEU HB3 H 3.417 -0.078 -1.154 1.00 . A A . 80 LEU HB3 1 1
15 31158 1 1 80 LEU HD11 H 1.702 -0.736 -4.377 1.00 . A A . 80 LEU HD11 1 1
15 31159 1 1 80 LEU HD12 H 2.931 -1.999 -4.316 1.00 . A A . 80 LEU HD12 1 1
15 31160 1 1 80 LEU HD13 H 3.157 -0.598 -5.364 1.00 . A A . 80 LEU HD13 1 1
15 31161 1 1 80 LEU HD21 H 3.854 1.815 -2.677 1.00 . A A . 80 LEU HD21 1 1
15 31162 1 1 80 LEU HD22 H 2.292 1.583 -3.464 1.00 . A A . 80 LEU HD22 1 1
15 31163 1 1 80 LEU HD23 H 3.771 1.585 -4.424 1.00 . A A . 80 LEU HD23 1 1
15 31164 1 1 80 LEU HG H 4.511 -0.456 -3.314 1.00 . A A . 80 LEU HG 1 1
15 31165 1 1 80 LEU N N 2.359 -2.371 -0.300 1.00 . A A . 80 LEU N 1 1
15 31166 1 1 80 LEU O O 5.240 -2.109 -0.877 1.00 . A A . 80 LEU O 1 1
15 31167 1 1 81 THR C C 6.465 -4.273 -3.971 1.00 . A A . 81 THR C 1 1
15 31168 1 1 81 THR CA C 5.965 -4.211 -2.532 1.00 . A A . 81 THR CA 1 1
15 31169 1 1 81 THR CB C 5.918 -5.636 -1.951 1.00 . A A . 81 THR CB 1 1
15 31170 1 1 81 THR CG2 C 5.766 -5.605 -0.438 1.00 . A A . 81 THR CG2 1 1
15 31171 1 1 81 THR H H 3.947 -3.895 -3.078 1.00 . A A . 81 THR H 1 1
15 31172 1 1 81 THR HA H 6.652 -3.622 -1.941 1.00 . A A . 81 THR HA 1 1
15 31173 1 1 81 THR HB H 6.843 -6.139 -2.195 1.00 . A A . 81 THR HB 1 1
15 31174 1 1 81 THR HG1 H 3.996 -5.939 -2.290 1.00 . A A . 81 THR HG1 1 1
15 31175 1 1 81 THR HG21 H 5.694 -6.614 -0.062 1.00 . A A . 81 THR HG21 1 1
15 31176 1 1 81 THR HG22 H 4.871 -5.059 -0.180 1.00 . A A . 81 THR HG22 1 1
15 31177 1 1 81 THR HG23 H 6.626 -5.117 0.000 1.00 . A A . 81 THR HG23 1 1
15 31178 1 1 81 THR N N 4.655 -3.587 -2.465 1.00 . A A . 81 THR N 1 1
15 31179 1 1 81 THR O O 5.850 -3.704 -4.875 1.00 . A A . 81 THR O 1 1
15 31180 1 1 81 THR OG1 O 4.826 -6.364 -2.532 1.00 . A A . 81 THR OG1 1 1
15 31181 1 1 82 GLU C C 7.191 -5.974 -6.399 1.00 . A A . 82 GLU C 1 1
15 31182 1 1 82 GLU CA C 8.136 -5.157 -5.513 1.00 . A A . 82 GLU CA 1 1
15 31183 1 1 82 GLU CB C 9.491 -5.861 -5.408 1.00 . A A . 82 GLU CB 1 1
15 31184 1 1 82 GLU CD C 11.415 -6.854 -6.698 1.00 . A A . 82 GLU CD 1 1
15 31185 1 1 82 GLU CG C 10.284 -5.850 -6.699 1.00 . A A . 82 GLU CG 1 1
15 31186 1 1 82 GLU H H 8.032 -5.387 -3.410 1.00 . A A . 82 GLU H 1 1
15 31187 1 1 82 GLU HA H 8.277 -4.180 -5.952 1.00 . A A . 82 GLU HA 1 1
15 31188 1 1 82 GLU HB2 H 10.078 -5.373 -4.643 1.00 . A A . 82 GLU HB2 1 1
15 31189 1 1 82 GLU HB3 H 9.326 -6.889 -5.119 1.00 . A A . 82 GLU HB3 1 1
15 31190 1 1 82 GLU HG2 H 9.620 -6.084 -7.516 1.00 . A A . 82 GLU HG2 1 1
15 31191 1 1 82 GLU HG3 H 10.699 -4.862 -6.844 1.00 . A A . 82 GLU HG3 1 1
15 31192 1 1 82 GLU N N 7.570 -4.979 -4.182 1.00 . A A . 82 GLU N 1 1
15 31193 1 1 82 GLU O O 7.285 -5.945 -7.628 1.00 . A A . 82 GLU O 1 1
15 31194 1 1 82 GLU OE1 O 12.534 -6.505 -6.269 1.00 . A A . 82 GLU OE1 1 1
15 31195 1 1 82 GLU OE2 O 11.183 -8.002 -7.128 1.00 . A A . 82 GLU OE2 1 1
15 31196 1 1 83 ALA C C 4.019 -6.772 -6.731 1.00 . A A . 83 ALA C 1 1
15 31197 1 1 83 ALA CA C 5.318 -7.534 -6.483 1.00 . A A . 83 ALA CA 1 1
15 31198 1 1 83 ALA CB C 5.045 -8.819 -5.712 1.00 . A A . 83 ALA CB 1 1
15 31199 1 1 83 ALA H H 6.251 -6.685 -4.784 1.00 . A A . 83 ALA H 1 1
15 31200 1 1 83 ALA HA H 5.753 -7.798 -7.437 1.00 . A A . 83 ALA HA 1 1
15 31201 1 1 83 ALA HB1 H 4.583 -8.581 -4.765 1.00 . A A . 83 ALA HB1 1 1
15 31202 1 1 83 ALA HB2 H 5.974 -9.340 -5.538 1.00 . A A . 83 ALA HB2 1 1
15 31203 1 1 83 ALA HB3 H 4.382 -9.451 -6.287 1.00 . A A . 83 ALA HB3 1 1
15 31204 1 1 83 ALA N N 6.279 -6.706 -5.764 1.00 . A A . 83 ALA N 1 1
15 31205 1 1 83 ALA O O 3.045 -7.330 -7.235 1.00 . A A . 83 ALA O 1 1
15 31206 1 1 84 GLY C C 2.060 -4.460 -5.297 1.00 . A A . 84 GLY C 1 1
15 31207 1 1 84 GLY CA C 2.833 -4.678 -6.579 1.00 . A A . 84 GLY CA 1 1
15 31208 1 1 84 GLY H H 4.803 -5.107 -5.948 1.00 . A A . 84 GLY H 1 1
15 31209 1 1 84 GLY HA2 H 3.138 -3.720 -6.975 1.00 . A A . 84 GLY HA2 1 1
15 31210 1 1 84 GLY HA3 H 2.187 -5.165 -7.297 1.00 . A A . 84 GLY HA3 1 1
15 31211 1 1 84 GLY N N 4.007 -5.497 -6.371 1.00 . A A . 84 GLY N 1 1
15 31212 1 1 84 GLY O O 2.643 -4.397 -4.214 1.00 . A A . 84 GLY O 1 1
15 31213 1 1 85 LEU C C -0.687 -5.408 -3.747 1.00 . A A . 85 LEU C 1 1
15 31214 1 1 85 LEU CA C -0.107 -4.102 -4.267 1.00 . A A . 85 LEU CA 1 1
15 31215 1 1 85 LEU CB C -1.243 -3.129 -4.618 1.00 . A A . 85 LEU CB 1 1
15 31216 1 1 85 LEU CD1 C -0.273 -1.588 -6.358 1.00 . A A . 85 LEU CD1 1 1
15 31217 1 1 85 LEU CD2 C -2.000 -0.744 -4.765 1.00 . A A . 85 LEU CD2 1 1
15 31218 1 1 85 LEU CG C -0.825 -1.689 -4.945 1.00 . A A . 85 LEU CG 1 1
15 31219 1 1 85 LEU H H 0.339 -4.460 -6.302 1.00 . A A . 85 LEU H 1 1
15 31220 1 1 85 LEU HA H 0.503 -3.662 -3.492 1.00 . A A . 85 LEU HA 1 1
15 31221 1 1 85 LEU HB2 H -1.770 -3.523 -5.475 1.00 . A A . 85 LEU HB2 1 1
15 31222 1 1 85 LEU HB3 H -1.926 -3.096 -3.784 1.00 . A A . 85 LEU HB3 1 1
15 31223 1 1 85 LEU HD11 H 0.582 -2.243 -6.457 1.00 . A A . 85 LEU HD11 1 1
15 31224 1 1 85 LEU HD12 H 0.029 -0.570 -6.554 1.00 . A A . 85 LEU HD12 1 1
15 31225 1 1 85 LEU HD13 H -1.034 -1.882 -7.063 1.00 . A A . 85 LEU HD13 1 1
15 31226 1 1 85 LEU HD21 H -1.692 0.263 -5.004 1.00 . A A . 85 LEU HD21 1 1
15 31227 1 1 85 LEU HD22 H -2.338 -0.784 -3.740 1.00 . A A . 85 LEU HD22 1 1
15 31228 1 1 85 LEU HD23 H -2.803 -1.041 -5.420 1.00 . A A . 85 LEU HD23 1 1
15 31229 1 1 85 LEU HG H -0.045 -1.385 -4.264 1.00 . A A . 85 LEU HG 1 1
15 31230 1 1 85 LEU N N 0.749 -4.354 -5.416 1.00 . A A . 85 LEU N 1 1
15 31231 1 1 85 LEU O O -1.310 -6.169 -4.489 1.00 . A A . 85 LEU O 1 1
15 31232 1 1 86 LYS C C -1.827 -6.504 -0.642 1.00 . A A . 86 LYS C 1 1
15 31233 1 1 86 LYS CA C -0.912 -6.862 -1.808 1.00 . A A . 86 LYS CA 1 1
15 31234 1 1 86 LYS CB C 0.317 -7.633 -1.326 1.00 . A A . 86 LYS CB 1 1
15 31235 1 1 86 LYS CD C 1.346 -9.165 0.337 1.00 . A A . 86 LYS CD 1 1
15 31236 1 1 86 LYS CE C 1.132 -9.968 1.610 1.00 . A A . 86 LYS CE 1 1
15 31237 1 1 86 LYS CG C 0.044 -8.724 -0.309 1.00 . A A . 86 LYS CG 1 1
15 31238 1 1 86 LYS H H 0.046 -4.994 -1.948 1.00 . A A . 86 LYS H 1 1
15 31239 1 1 86 LYS HA H -1.456 -7.462 -2.522 1.00 . A A . 86 LYS HA 1 1
15 31240 1 1 86 LYS HB2 H 0.786 -8.094 -2.184 1.00 . A A . 86 LYS HB2 1 1
15 31241 1 1 86 LYS HB3 H 1.013 -6.933 -0.888 1.00 . A A . 86 LYS HB3 1 1
15 31242 1 1 86 LYS HD2 H 1.890 -9.776 -0.367 1.00 . A A . 86 LYS HD2 1 1
15 31243 1 1 86 LYS HD3 H 1.930 -8.287 0.574 1.00 . A A . 86 LYS HD3 1 1
15 31244 1 1 86 LYS HE2 H 0.476 -9.416 2.267 1.00 . A A . 86 LYS HE2 1 1
15 31245 1 1 86 LYS HE3 H 0.679 -10.913 1.354 1.00 . A A . 86 LYS HE3 1 1
15 31246 1 1 86 LYS HG2 H -0.626 -8.344 0.450 1.00 . A A . 86 LYS HG2 1 1
15 31247 1 1 86 LYS HG3 H -0.407 -9.568 -0.814 1.00 . A A . 86 LYS HG3 1 1
15 31248 1 1 86 LYS HZ1 H 2.924 -9.314 2.467 1.00 . A A . 86 LYS HZ1 1 1
15 31249 1 1 86 LYS HZ2 H 3.027 -10.847 1.736 1.00 . A A . 86 LYS HZ2 1 1
15 31250 1 1 86 LYS HZ3 H 2.252 -10.674 3.234 1.00 . A A . 86 LYS HZ3 1 1
15 31251 1 1 86 LYS N N -0.459 -5.653 -2.471 1.00 . A A . 86 LYS N 1 1
15 31252 1 1 86 LYS NZ N 2.421 -10.219 2.310 1.00 . A A . 86 LYS NZ 1 1
15 31253 1 1 86 LYS O O -1.597 -5.515 0.047 1.00 . A A . 86 LYS O 1 1
15 31254 1 1 87 VAL C C -3.301 -7.745 1.934 1.00 . A A . 87 VAL C 1 1
15 31255 1 1 87 VAL CA C -3.784 -7.032 0.675 1.00 . A A . 87 VAL CA 1 1
15 31256 1 1 87 VAL CB C -5.222 -7.486 0.345 1.00 . A A . 87 VAL CB 1 1
15 31257 1 1 87 VAL CG1 C -6.160 -7.250 1.524 1.00 . A A . 87 VAL CG1 1 1
15 31258 1 1 87 VAL CG2 C -5.738 -6.770 -0.894 1.00 . A A . 87 VAL CG2 1 1
15 31259 1 1 87 VAL H H -3.016 -8.068 -1.005 1.00 . A A . 87 VAL H 1 1
15 31260 1 1 87 VAL HA H -3.795 -5.966 0.856 1.00 . A A . 87 VAL HA 1 1
15 31261 1 1 87 VAL HB H -5.202 -8.545 0.139 1.00 . A A . 87 VAL HB 1 1
15 31262 1 1 87 VAL HG11 H -6.161 -6.202 1.779 1.00 . A A . 87 VAL HG11 1 1
15 31263 1 1 87 VAL HG12 H -5.825 -7.827 2.373 1.00 . A A . 87 VAL HG12 1 1
15 31264 1 1 87 VAL HG13 H -7.161 -7.555 1.254 1.00 . A A . 87 VAL HG13 1 1
15 31265 1 1 87 VAL HG21 H -5.675 -5.702 -0.746 1.00 . A A . 87 VAL HG21 1 1
15 31266 1 1 87 VAL HG22 H -6.766 -7.050 -1.065 1.00 . A A . 87 VAL HG22 1 1
15 31267 1 1 87 VAL HG23 H -5.140 -7.052 -1.749 1.00 . A A . 87 VAL HG23 1 1
15 31268 1 1 87 VAL N N -2.869 -7.289 -0.425 1.00 . A A . 87 VAL N 1 1
15 31269 1 1 87 VAL O O -3.213 -8.974 1.965 1.00 . A A . 87 VAL O 1 1
15 31270 1 1 88 VAL C C -3.537 -7.423 5.309 1.00 . A A . 88 VAL C 1 1
15 31271 1 1 88 VAL CA C -2.490 -7.543 4.214 1.00 . A A . 88 VAL CA 1 1
15 31272 1 1 88 VAL CB C -1.177 -6.889 4.688 1.00 . A A . 88 VAL CB 1 1
15 31273 1 1 88 VAL CG1 C -0.017 -7.341 3.823 1.00 . A A . 88 VAL CG1 1 1
15 31274 1 1 88 VAL CG2 C -1.287 -5.371 4.678 1.00 . A A . 88 VAL CG2 1 1
15 31275 1 1 88 VAL H H -3.045 -5.995 2.873 1.00 . A A . 88 VAL H 1 1
15 31276 1 1 88 VAL HA H -2.295 -8.592 4.044 1.00 . A A . 88 VAL HA 1 1
15 31277 1 1 88 VAL HB H -0.987 -7.209 5.704 1.00 . A A . 88 VAL HB 1 1
15 31278 1 1 88 VAL HG11 H 0.089 -8.414 3.897 1.00 . A A . 88 VAL HG11 1 1
15 31279 1 1 88 VAL HG12 H 0.892 -6.865 4.164 1.00 . A A . 88 VAL HG12 1 1
15 31280 1 1 88 VAL HG13 H -0.206 -7.067 2.796 1.00 . A A . 88 VAL HG13 1 1
15 31281 1 1 88 VAL HG21 H -1.498 -5.032 3.674 1.00 . A A . 88 VAL HG21 1 1
15 31282 1 1 88 VAL HG22 H -0.355 -4.940 5.016 1.00 . A A . 88 VAL HG22 1 1
15 31283 1 1 88 VAL HG23 H -2.086 -5.063 5.336 1.00 . A A . 88 VAL HG23 1 1
15 31284 1 1 88 VAL N N -2.966 -6.973 2.959 1.00 . A A . 88 VAL N 1 1
15 31285 1 1 88 VAL O O -3.332 -7.881 6.431 1.00 . A A . 88 VAL O 1 1
15 31286 1 1 89 GLY C C -6.946 -5.997 5.385 1.00 . A A . 89 GLY C 1 1
15 31287 1 1 89 GLY CA C -5.718 -6.670 5.954 1.00 . A A . 89 GLY CA 1 1
15 31288 1 1 89 GLY H H -4.777 -6.456 4.077 1.00 . A A . 89 GLY H 1 1
15 31289 1 1 89 GLY HA2 H -5.995 -7.646 6.318 1.00 . A A . 89 GLY HA2 1 1
15 31290 1 1 89 GLY HA3 H -5.350 -6.080 6.781 1.00 . A A . 89 GLY HA3 1 1
15 31291 1 1 89 GLY N N -4.664 -6.815 4.980 1.00 . A A . 89 GLY N 1 1
15 31292 1 1 89 GLY O O -6.889 -5.375 4.322 1.00 . A A . 89 GLY O 1 1
15 31293 1 1 90 TYR C C -9.764 -4.548 6.804 1.00 . A A . 90 TYR C 1 1
15 31294 1 1 90 TYR CA C -9.307 -5.502 5.710 1.00 . A A . 90 TYR CA 1 1
15 31295 1 1 90 TYR CB C -10.374 -6.566 5.409 1.00 . A A . 90 TYR CB 1 1
15 31296 1 1 90 TYR CD1 C -9.415 -8.830 5.975 1.00 . A A . 90 TYR CD1 1 1
15 31297 1 1 90 TYR CD2 C -11.120 -7.955 7.389 1.00 . A A . 90 TYR CD2 1 1
15 31298 1 1 90 TYR CE1 C -9.344 -9.970 6.754 1.00 . A A . 90 TYR CE1 1 1
15 31299 1 1 90 TYR CE2 C -11.059 -9.092 8.174 1.00 . A A . 90 TYR CE2 1 1
15 31300 1 1 90 TYR CG C -10.300 -7.804 6.278 1.00 . A A . 90 TYR CG 1 1
15 31301 1 1 90 TYR CZ C -10.171 -10.096 7.854 1.00 . A A . 90 TYR CZ 1 1
15 31302 1 1 90 TYR H H -8.019 -6.646 6.936 1.00 . A A . 90 TYR H 1 1
15 31303 1 1 90 TYR HA H -9.122 -4.929 4.813 1.00 . A A . 90 TYR HA 1 1
15 31304 1 1 90 TYR HB2 H -11.350 -6.131 5.548 1.00 . A A . 90 TYR HB2 1 1
15 31305 1 1 90 TYR HB3 H -10.272 -6.879 4.380 1.00 . A A . 90 TYR HB3 1 1
15 31306 1 1 90 TYR HD1 H -8.772 -8.726 5.115 1.00 . A A . 90 TYR HD1 1 1
15 31307 1 1 90 TYR HD2 H -11.814 -7.167 7.641 1.00 . A A . 90 TYR HD2 1 1
15 31308 1 1 90 TYR HE1 H -8.646 -10.754 6.498 1.00 . A A . 90 TYR HE1 1 1
15 31309 1 1 90 TYR HE2 H -11.706 -9.190 9.032 1.00 . A A . 90 TYR HE2 1 1
15 31310 1 1 90 TYR HH H -10.999 -11.612 8.724 1.00 . A A . 90 TYR HH 1 1
15 31311 1 1 90 TYR N N -8.050 -6.123 6.099 1.00 . A A . 90 TYR N 1 1
15 31312 1 1 90 TYR O O -10.957 -4.373 7.058 1.00 . A A . 90 TYR O 1 1
15 31313 1 1 90 TYR OH O -10.110 -11.232 8.634 1.00 . A A . 90 TYR OH 1 1
15 31314 1 1 91 ALA C C -7.779 -2.056 8.613 1.00 . A A . 91 ALA C 1 1
15 31315 1 1 91 ALA CA C -9.020 -2.924 8.465 1.00 . A A . 91 ALA CA 1 1
15 31316 1 1 91 ALA CB C -9.378 -3.573 9.795 1.00 . A A . 91 ALA CB 1 1
15 31317 1 1 91 ALA H H -7.854 -4.166 7.230 1.00 . A A . 91 ALA H 1 1
15 31318 1 1 91 ALA HA H -9.851 -2.308 8.145 1.00 . A A . 91 ALA HA 1 1
15 31319 1 1 91 ALA HB1 H -10.274 -4.165 9.676 1.00 . A A . 91 ALA HB1 1 1
15 31320 1 1 91 ALA HB2 H -9.550 -2.805 10.536 1.00 . A A . 91 ALA HB2 1 1
15 31321 1 1 91 ALA HB3 H -8.565 -4.208 10.118 1.00 . A A . 91 ALA HB3 1 1
15 31322 1 1 91 ALA N N -8.782 -3.931 7.448 1.00 . A A . 91 ALA N 1 1
15 31323 1 1 91 ALA O O -6.686 -2.462 8.220 1.00 . A A . 91 ALA O 1 1
15 31324 1 1 92 PHE C C -5.936 -0.478 10.500 1.00 . A A . 92 PHE C 1 1
15 31325 1 1 92 PHE CA C -6.824 0.037 9.373 1.00 . A A . 92 PHE CA 1 1
15 31326 1 1 92 PHE CB C -7.316 1.453 9.695 1.00 . A A . 92 PHE CB 1 1
15 31327 1 1 92 PHE CD1 C -7.669 2.479 7.437 1.00 . A A . 92 PHE CD1 1 1
15 31328 1 1 92 PHE CD2 C -9.563 2.172 8.845 1.00 . A A . 92 PHE CD2 1 1
15 31329 1 1 92 PHE CE1 C -8.478 3.028 6.461 1.00 . A A . 92 PHE CE1 1 1
15 31330 1 1 92 PHE CE2 C -10.378 2.720 7.875 1.00 . A A . 92 PHE CE2 1 1
15 31331 1 1 92 PHE CG C -8.200 2.046 8.636 1.00 . A A . 92 PHE CG 1 1
15 31332 1 1 92 PHE CZ C -9.836 3.148 6.681 1.00 . A A . 92 PHE CZ 1 1
15 31333 1 1 92 PHE H H -8.834 -0.600 9.478 1.00 . A A . 92 PHE H 1 1
15 31334 1 1 92 PHE HA H -6.250 0.059 8.459 1.00 . A A . 92 PHE HA 1 1
15 31335 1 1 92 PHE HB2 H -7.877 1.431 10.616 1.00 . A A . 92 PHE HB2 1 1
15 31336 1 1 92 PHE HB3 H -6.462 2.104 9.816 1.00 . A A . 92 PHE HB3 1 1
15 31337 1 1 92 PHE HD1 H -6.608 2.385 7.265 1.00 . A A . 92 PHE HD1 1 1
15 31338 1 1 92 PHE HD2 H -9.988 1.837 9.780 1.00 . A A . 92 PHE HD2 1 1
15 31339 1 1 92 PHE HE1 H -8.049 3.361 5.529 1.00 . A A . 92 PHE HE1 1 1
15 31340 1 1 92 PHE HE2 H -11.440 2.812 8.051 1.00 . A A . 92 PHE HE2 1 1
15 31341 1 1 92 PHE HZ H -10.471 3.576 5.920 1.00 . A A . 92 PHE HZ 1 1
15 31342 1 1 92 PHE N N -7.945 -0.868 9.175 1.00 . A A . 92 PHE N 1 1
15 31343 1 1 92 PHE O O -6.437 -0.842 11.568 1.00 . A A . 92 PHE O 1 1
15 31344 1 1 93 ASP C C -3.783 -2.515 11.435 1.00 . A A . 93 ASP C 1 1
15 31345 1 1 93 ASP CA C -3.634 -1.005 11.203 1.00 . A A . 93 ASP CA 1 1
15 31346 1 1 93 ASP CB C -3.756 -0.221 12.520 1.00 . A A . 93 ASP CB 1 1
15 31347 1 1 93 ASP CG C -2.625 -0.501 13.493 1.00 . A A . 93 ASP CG 1 1
15 31348 1 1 93 ASP H H -4.323 -0.268 9.340 1.00 . A A . 93 ASP H 1 1
15 31349 1 1 93 ASP HA H -2.655 -0.820 10.779 1.00 . A A . 93 ASP HA 1 1
15 31350 1 1 93 ASP HB2 H -3.762 0.838 12.303 1.00 . A A . 93 ASP HB2 1 1
15 31351 1 1 93 ASP HB3 H -4.687 -0.486 12.997 1.00 . A A . 93 ASP HB3 1 1
15 31352 1 1 93 ASP N N -4.629 -0.539 10.230 1.00 . A A . 93 ASP N 1 1
15 31353 1 1 93 ASP O O -3.336 -3.063 12.442 1.00 . A A . 93 ASP O 1 1
15 31354 1 1 93 ASP OD1 O -1.453 -0.526 13.064 1.00 . A A . 93 ASP OD1 1 1
15 31355 1 1 93 ASP OD2 O -2.901 -0.671 14.701 1.00 . A A . 93 ASP OD2 1 1
15 31356 1 1 94 GLN C C -3.736 -5.271 9.419 1.00 . A A . 94 GLN C 1 1
15 31357 1 1 94 GLN CA C -4.585 -4.629 10.510 1.00 . A A . 94 GLN CA 1 1
15 31358 1 1 94 GLN CB C -6.059 -4.992 10.310 1.00 . A A . 94 GLN CB 1 1
15 31359 1 1 94 GLN CD C -7.761 -6.814 9.929 1.00 . A A . 94 GLN CD 1 1
15 31360 1 1 94 GLN CG C -6.329 -6.489 10.303 1.00 . A A . 94 GLN CG 1 1
15 31361 1 1 94 GLN H H -4.758 -2.681 9.705 1.00 . A A . 94 GLN H 1 1
15 31362 1 1 94 GLN HA H -4.253 -4.985 11.474 1.00 . A A . 94 GLN HA 1 1
15 31363 1 1 94 GLN HB2 H -6.636 -4.548 11.107 1.00 . A A . 94 GLN HB2 1 1
15 31364 1 1 94 GLN HB3 H -6.393 -4.584 9.366 1.00 . A A . 94 GLN HB3 1 1
15 31365 1 1 94 GLN HE21 H -8.315 -6.706 11.834 1.00 . A A . 94 GLN HE21 1 1
15 31366 1 1 94 GLN HE22 H -9.576 -7.061 10.702 1.00 . A A . 94 GLN HE22 1 1
15 31367 1 1 94 GLN HG2 H -5.670 -6.957 9.586 1.00 . A A . 94 GLN HG2 1 1
15 31368 1 1 94 GLN HG3 H -6.131 -6.882 11.289 1.00 . A A . 94 GLN HG3 1 1
15 31369 1 1 94 GLN N N -4.410 -3.180 10.472 1.00 . A A . 94 GLN N 1 1
15 31370 1 1 94 GLN NE2 N -8.636 -6.871 10.921 1.00 . A A . 94 GLN NE2 1 1
15 31371 1 1 94 GLN O O -4.068 -5.186 8.237 1.00 . A A . 94 GLN O 1 1
15 31372 1 1 94 GLN OE1 O -8.081 -7.002 8.754 1.00 . A A . 94 GLN OE1 1 1
15 31373 1 1 95 VAL C C -1.297 -7.876 9.197 1.00 . A A . 95 VAL C 1 1
15 31374 1 1 95 VAL CA C -1.702 -6.453 8.843 1.00 . A A . 95 VAL CA 1 1
15 31375 1 1 95 VAL CB C -0.433 -5.577 8.718 1.00 . A A . 95 VAL CB 1 1
15 31376 1 1 95 VAL CG1 C 0.624 -6.254 7.855 1.00 . A A . 95 VAL CG1 1 1
15 31377 1 1 95 VAL CG2 C -0.784 -4.217 8.140 1.00 . A A . 95 VAL CG2 1 1
15 31378 1 1 95 VAL H H -2.456 -5.997 10.767 1.00 . A A . 95 VAL H 1 1
15 31379 1 1 95 VAL HA H -2.193 -6.464 7.880 1.00 . A A . 95 VAL HA 1 1
15 31380 1 1 95 VAL HB H -0.022 -5.428 9.707 1.00 . A A . 95 VAL HB 1 1
15 31381 1 1 95 VAL HG11 H 1.498 -5.622 7.799 1.00 . A A . 95 VAL HG11 1 1
15 31382 1 1 95 VAL HG12 H 0.229 -6.410 6.863 1.00 . A A . 95 VAL HG12 1 1
15 31383 1 1 95 VAL HG13 H 0.893 -7.205 8.293 1.00 . A A . 95 VAL HG13 1 1
15 31384 1 1 95 VAL HG21 H -1.224 -4.347 7.161 1.00 . A A . 95 VAL HG21 1 1
15 31385 1 1 95 VAL HG22 H 0.110 -3.618 8.057 1.00 . A A . 95 VAL HG22 1 1
15 31386 1 1 95 VAL HG23 H -1.492 -3.722 8.788 1.00 . A A . 95 VAL HG23 1 1
15 31387 1 1 95 VAL N N -2.637 -5.898 9.810 1.00 . A A . 95 VAL N 1 1
15 31388 1 1 95 VAL O O -0.731 -8.130 10.260 1.00 . A A . 95 VAL O 1 1
15 31389 1 1 96 ASP C C -0.075 -10.347 7.279 1.00 . A A . 96 ASP C 1 1
15 31390 1 1 96 ASP CA C -1.108 -10.156 8.380 1.00 . A A . 96 ASP CA 1 1
15 31391 1 1 96 ASP CB C -2.233 -11.182 8.241 1.00 . A A . 96 ASP CB 1 1
15 31392 1 1 96 ASP CG C -1.745 -12.608 8.423 1.00 . A A . 96 ASP CG 1 1
15 31393 1 1 96 ASP H H -2.234 -8.559 7.573 1.00 . A A . 96 ASP H 1 1
15 31394 1 1 96 ASP HA H -0.625 -10.280 9.339 1.00 . A A . 96 ASP HA 1 1
15 31395 1 1 96 ASP HB2 H -2.989 -10.986 8.985 1.00 . A A . 96 ASP HB2 1 1
15 31396 1 1 96 ASP HB3 H -2.669 -11.095 7.257 1.00 . A A . 96 ASP HB3 1 1
15 31397 1 1 96 ASP N N -1.621 -8.799 8.306 1.00 . A A . 96 ASP N 1 1
15 31398 1 1 96 ASP O O -0.376 -10.183 6.095 1.00 . A A . 96 ASP O 1 1
15 31399 1 1 96 ASP OD1 O -0.952 -13.085 7.585 1.00 . A A . 96 ASP OD1 1 1
15 31400 1 1 96 ASP OD2 O -2.147 -13.256 9.415 1.00 . A A . 96 ASP OD2 1 1
15 31401 1 1 97 ASP C C 2.145 -11.868 5.746 1.00 . A A . 97 ASP C 1 1
15 31402 1 1 97 ASP CA C 2.272 -10.732 6.756 1.00 . A A . 97 ASP CA 1 1
15 31403 1 1 97 ASP CB C 3.569 -10.892 7.550 1.00 . A A . 97 ASP CB 1 1
15 31404 1 1 97 ASP CG C 4.808 -10.774 6.687 1.00 . A A . 97 ASP CG 1 1
15 31405 1 1 97 ASP H H 1.287 -10.901 8.624 1.00 . A A . 97 ASP H 1 1
15 31406 1 1 97 ASP HA H 2.304 -9.799 6.220 1.00 . A A . 97 ASP HA 1 1
15 31407 1 1 97 ASP HB2 H 3.612 -10.128 8.312 1.00 . A A . 97 ASP HB2 1 1
15 31408 1 1 97 ASP HB3 H 3.572 -11.863 8.022 1.00 . A A . 97 ASP HB3 1 1
15 31409 1 1 97 ASP N N 1.141 -10.683 7.675 1.00 . A A . 97 ASP N 1 1
15 31410 1 1 97 ASP O O 2.587 -11.740 4.604 1.00 . A A . 97 ASP O 1 1
15 31411 1 1 97 ASP OD1 O 5.278 -9.639 6.475 1.00 . A A . 97 ASP OD1 1 1
15 31412 1 1 97 ASP OD2 O 5.338 -11.815 6.248 1.00 . A A . 97 ASP OD2 1 1
15 31413 1 1 98 HIS C C 0.232 -14.343 4.531 1.00 . A A . 98 HIS C 1 1
15 31414 1 1 98 HIS CA C 1.521 -14.165 5.326 1.00 . A A . 98 HIS CA 1 1
15 31415 1 1 98 HIS CB C 1.791 -15.409 6.184 1.00 . A A . 98 HIS CB 1 1
15 31416 1 1 98 HIS CD2 C 0.867 -15.242 8.597 1.00 . A A . 98 HIS CD2 1 1
15 31417 1 1 98 HIS CE1 C -1.017 -16.310 8.296 1.00 . A A . 98 HIS CE1 1 1
15 31418 1 1 98 HIS CG C 0.815 -15.618 7.300 1.00 . A A . 98 HIS CG 1 1
15 31419 1 1 98 HIS H H 0.991 -12.939 6.983 1.00 . A A . 98 HIS H 1 1
15 31420 1 1 98 HIS HA H 2.333 -14.058 4.625 1.00 . A A . 98 HIS HA 1 1
15 31421 1 1 98 HIS HB2 H 1.756 -16.284 5.553 1.00 . A A . 98 HIS HB2 1 1
15 31422 1 1 98 HIS HB3 H 2.779 -15.327 6.618 1.00 . A A . 98 HIS HB3 1 1
15 31423 1 1 98 HIS HD1 H -0.718 -16.682 6.305 1.00 . A A . 98 HIS HD1 1 1
15 31424 1 1 98 HIS HD2 H 1.670 -14.698 9.074 1.00 . A A . 98 HIS HD2 1 1
15 31425 1 1 98 HIS HE1 H -1.979 -16.769 8.474 1.00 . A A . 98 HIS HE1 1 1
15 31426 1 1 98 HIS HE2 H -0.623 -15.358 10.063 1.00 . A A . 98 HIS HE2 1 1
15 31427 1 1 98 HIS N N 1.508 -12.957 6.143 1.00 . A A . 98 HIS N 1 1
15 31428 1 1 98 HIS ND1 N -0.380 -16.285 7.145 1.00 . A A . 98 HIS ND1 1 1
15 31429 1 1 98 HIS NE2 N -0.285 -15.683 9.198 1.00 . A A . 98 HIS NE2 1 1
15 31430 1 1 98 HIS O O 0.022 -15.394 3.927 1.00 . A A . 98 HIS O 1 1
15 31431 1 1 99 LEU C C -1.538 -13.451 2.242 1.00 . A A . 99 LEU C 1 1
15 31432 1 1 99 LEU CA C -1.848 -13.383 3.729 1.00 . A A . 99 LEU CA 1 1
15 31433 1 1 99 LEU CB C -2.753 -12.180 4.006 1.00 . A A . 99 LEU CB 1 1
15 31434 1 1 99 LEU CD1 C -4.488 -11.056 5.416 1.00 . A A . 99 LEU CD1 1 1
15 31435 1 1 99 LEU CD2 C -4.280 -13.553 5.450 1.00 . A A . 99 LEU CD2 1 1
15 31436 1 1 99 LEU CG C -3.529 -12.234 5.320 1.00 . A A . 99 LEU CG 1 1
15 31437 1 1 99 LEU H H -0.418 -12.521 5.043 1.00 . A A . 99 LEU H 1 1
15 31438 1 1 99 LEU HA H -2.375 -14.284 4.012 1.00 . A A . 99 LEU HA 1 1
15 31439 1 1 99 LEU HB2 H -2.138 -11.291 4.012 1.00 . A A . 99 LEU HB2 1 1
15 31440 1 1 99 LEU HB3 H -3.464 -12.097 3.196 1.00 . A A . 99 LEU HB3 1 1
15 31441 1 1 99 LEU HD11 H -5.020 -11.101 6.355 1.00 . A A . 99 LEU HD11 1 1
15 31442 1 1 99 LEU HD12 H -5.196 -11.101 4.599 1.00 . A A . 99 LEU HD12 1 1
15 31443 1 1 99 LEU HD13 H -3.930 -10.134 5.361 1.00 . A A . 99 LEU HD13 1 1
15 31444 1 1 99 LEU HD21 H -3.577 -14.371 5.426 1.00 . A A . 99 LEU HD21 1 1
15 31445 1 1 99 LEU HD22 H -4.979 -13.654 4.631 1.00 . A A . 99 LEU HD22 1 1
15 31446 1 1 99 LEU HD23 H -4.819 -13.570 6.386 1.00 . A A . 99 LEU HD23 1 1
15 31447 1 1 99 LEU HG H -2.833 -12.162 6.141 1.00 . A A . 99 LEU HG 1 1
15 31448 1 1 99 LEU N N -0.619 -13.325 4.515 1.00 . A A . 99 LEU N 1 1
15 31449 1 1 99 LEU O O -0.947 -12.528 1.672 1.00 . A A . 99 LEU O 1 1
15 31450 1 1 100 GLN C C -2.925 -14.143 -0.564 1.00 . A A . 100 GLN C 1 1
15 31451 1 1 100 GLN CA C -1.740 -14.724 0.193 1.00 . A A . 100 GLN CA 1 1
15 31452 1 1 100 GLN CB C -1.548 -16.199 -0.168 1.00 . A A . 100 GLN CB 1 1
15 31453 1 1 100 GLN CD C -1.047 -17.878 -1.987 1.00 . A A . 100 GLN CD 1 1
15 31454 1 1 100 GLN CG C -1.328 -16.429 -1.656 1.00 . A A . 100 GLN CG 1 1
15 31455 1 1 100 GLN H H -2.370 -15.261 2.132 1.00 . A A . 100 GLN H 1 1
15 31456 1 1 100 GLN HA H -0.851 -14.178 -0.086 1.00 . A A . 100 GLN HA 1 1
15 31457 1 1 100 GLN HB2 H -0.692 -16.585 0.366 1.00 . A A . 100 GLN HB2 1 1
15 31458 1 1 100 GLN HB3 H -2.427 -16.749 0.132 1.00 . A A . 100 GLN HB3 1 1
15 31459 1 1 100 GLN HE21 H 0.902 -17.563 -1.768 1.00 . A A . 100 GLN HE21 1 1
15 31460 1 1 100 GLN HE22 H 0.438 -19.183 -2.188 1.00 . A A . 100 GLN HE22 1 1
15 31461 1 1 100 GLN HG2 H -2.214 -16.119 -2.190 1.00 . A A . 100 GLN HG2 1 1
15 31462 1 1 100 GLN HG3 H -0.488 -15.831 -1.980 1.00 . A A . 100 GLN HG3 1 1
15 31463 1 1 100 GLN N N -1.932 -14.552 1.620 1.00 . A A . 100 GLN N 1 1
15 31464 1 1 100 GLN NE2 N 0.222 -18.246 -1.982 1.00 . A A . 100 GLN NE2 1 1
15 31465 1 1 100 GLN O O -3.926 -14.821 -0.806 1.00 . A A . 100 GLN O 1 1
15 31466 1 1 100 GLN OE1 O -1.963 -18.656 -2.253 1.00 . A A . 100 GLN OE1 1 1
15 31467 1 1 101 THR C C -3.301 -11.913 -3.065 1.00 . A A . 101 THR C 1 1
15 31468 1 1 101 THR CA C -3.833 -12.189 -1.662 1.00 . A A . 101 THR CA 1 1
15 31469 1 1 101 THR CB C -4.250 -10.877 -0.969 1.00 . A A . 101 THR CB 1 1
15 31470 1 1 101 THR CG2 C -5.098 -11.168 0.262 1.00 . A A . 101 THR CG2 1 1
15 31471 1 1 101 THR H H -2.032 -12.370 -0.595 1.00 . A A . 101 THR H 1 1
15 31472 1 1 101 THR HA H -4.697 -12.835 -1.730 1.00 . A A . 101 THR HA 1 1
15 31473 1 1 101 THR HB H -4.836 -10.289 -1.661 1.00 . A A . 101 THR HB 1 1
15 31474 1 1 101 THR HG1 H -3.081 -10.020 0.373 1.00 . A A . 101 THR HG1 1 1
15 31475 1 1 101 THR HG21 H -4.530 -11.765 0.959 1.00 . A A . 101 THR HG21 1 1
15 31476 1 1 101 THR HG22 H -5.987 -11.707 -0.032 1.00 . A A . 101 THR HG22 1 1
15 31477 1 1 101 THR HG23 H -5.382 -10.238 0.733 1.00 . A A . 101 THR HG23 1 1
15 31478 1 1 101 THR N N -2.820 -12.871 -0.887 1.00 . A A . 101 THR N 1 1
15 31479 1 1 101 THR O O -2.087 -11.929 -3.276 1.00 . A A . 101 THR O 1 1
15 31480 1 1 101 THR OG1 O -3.087 -10.132 -0.588 1.00 . A A . 101 THR OG1 1 1
15 31481 1 1 102 PRO C C -2.968 -10.210 -5.635 1.00 . A A . 102 PRO C 1 1
15 31482 1 1 102 PRO CA C -3.771 -11.488 -5.433 1.00 . A A . 102 PRO CA 1 1
15 31483 1 1 102 PRO CB C -5.072 -11.405 -6.220 1.00 . A A . 102 PRO CB 1 1
15 31484 1 1 102 PRO CD C -5.640 -11.592 -3.891 1.00 . A A . 102 PRO CD 1 1
15 31485 1 1 102 PRO CG C -6.148 -11.851 -5.283 1.00 . A A . 102 PRO CG 1 1
15 31486 1 1 102 PRO HA H -3.191 -12.328 -5.787 1.00 . A A . 102 PRO HA 1 1
15 31487 1 1 102 PRO HB2 H -5.214 -10.389 -6.541 1.00 . A A . 102 PRO HB2 1 1
15 31488 1 1 102 PRO HB3 H -5.007 -12.052 -7.081 1.00 . A A . 102 PRO HB3 1 1
15 31489 1 1 102 PRO HD2 H -5.931 -10.607 -3.558 1.00 . A A . 102 PRO HD2 1 1
15 31490 1 1 102 PRO HD3 H -6.003 -12.346 -3.208 1.00 . A A . 102 PRO HD3 1 1
15 31491 1 1 102 PRO HG2 H -7.048 -11.280 -5.465 1.00 . A A . 102 PRO HG2 1 1
15 31492 1 1 102 PRO HG3 H -6.339 -12.905 -5.420 1.00 . A A . 102 PRO HG3 1 1
15 31493 1 1 102 PRO N N -4.185 -11.683 -4.047 1.00 . A A . 102 PRO N 1 1
15 31494 1 1 102 PRO O O -3.516 -9.105 -5.666 1.00 . A A . 102 PRO O 1 1
15 31495 1 1 103 TYR C C -1.042 -8.701 -7.394 1.00 . A A . 103 TYR C 1 1
15 31496 1 1 103 TYR CA C -0.746 -9.300 -6.026 1.00 . A A . 103 TYR CA 1 1
15 31497 1 1 103 TYR CB C 0.701 -9.813 -6.008 1.00 . A A . 103 TYR CB 1 1
15 31498 1 1 103 TYR CD1 C 1.541 -10.153 -3.647 1.00 . A A . 103 TYR CD1 1 1
15 31499 1 1 103 TYR CD2 C 0.883 -12.077 -4.894 1.00 . A A . 103 TYR CD2 1 1
15 31500 1 1 103 TYR CE1 C 1.866 -10.960 -2.572 1.00 . A A . 103 TYR CE1 1 1
15 31501 1 1 103 TYR CE2 C 1.202 -12.888 -3.822 1.00 . A A . 103 TYR CE2 1 1
15 31502 1 1 103 TYR CG C 1.045 -10.697 -4.825 1.00 . A A . 103 TYR CG 1 1
15 31503 1 1 103 TYR CZ C 1.693 -12.324 -2.665 1.00 . A A . 103 TYR CZ 1 1
15 31504 1 1 103 TYR H H -1.322 -11.287 -5.635 1.00 . A A . 103 TYR H 1 1
15 31505 1 1 103 TYR HA H -0.869 -8.543 -5.268 1.00 . A A . 103 TYR HA 1 1
15 31506 1 1 103 TYR HB2 H 0.879 -10.387 -6.904 1.00 . A A . 103 TYR HB2 1 1
15 31507 1 1 103 TYR HB3 H 1.374 -8.967 -5.995 1.00 . A A . 103 TYR HB3 1 1
15 31508 1 1 103 TYR HD1 H 1.673 -9.084 -3.577 1.00 . A A . 103 TYR HD1 1 1
15 31509 1 1 103 TYR HD2 H 0.499 -12.517 -5.803 1.00 . A A . 103 TYR HD2 1 1
15 31510 1 1 103 TYR HE1 H 2.249 -10.519 -1.665 1.00 . A A . 103 TYR HE1 1 1
15 31511 1 1 103 TYR HE2 H 1.067 -13.957 -3.894 1.00 . A A . 103 TYR HE2 1 1
15 31512 1 1 103 TYR HH H 1.665 -12.743 -0.787 1.00 . A A . 103 TYR HH 1 1
15 31513 1 1 103 TYR N N -1.670 -10.388 -5.750 1.00 . A A . 103 TYR N 1 1
15 31514 1 1 103 TYR O O -1.043 -9.407 -8.403 1.00 . A A . 103 TYR O 1 1
15 31515 1 1 103 TYR OH O 2.016 -13.129 -1.595 1.00 . A A . 103 TYR OH 1 1
15 31516 1 1 104 HIS C C -0.558 -5.562 -8.808 1.00 . A A . 104 HIS C 1 1
15 31517 1 1 104 HIS CA C -1.526 -6.723 -8.697 1.00 . A A . 104 HIS CA 1 1
15 31518 1 1 104 HIS CB C -2.965 -6.226 -8.848 1.00 . A A . 104 HIS CB 1 1
15 31519 1 1 104 HIS CD2 C -4.105 -8.423 -9.647 1.00 . A A . 104 HIS CD2 1 1
15 31520 1 1 104 HIS CE1 C -5.824 -8.404 -8.291 1.00 . A A . 104 HIS CE1 1 1
15 31521 1 1 104 HIS CG C -3.995 -7.320 -8.869 1.00 . A A . 104 HIS CG 1 1
15 31522 1 1 104 HIS H H -1.380 -6.906 -6.591 1.00 . A A . 104 HIS H 1 1
15 31523 1 1 104 HIS HA H -1.315 -7.426 -9.489 1.00 . A A . 104 HIS HA 1 1
15 31524 1 1 104 HIS HB2 H -3.192 -5.567 -8.031 1.00 . A A . 104 HIS HB2 1 1
15 31525 1 1 104 HIS HB3 H -3.048 -5.675 -9.775 1.00 . A A . 104 HIS HB3 1 1
15 31526 1 1 104 HIS HD1 H -5.293 -6.680 -7.339 1.00 . A A . 104 HIS HD1 1 1
15 31527 1 1 104 HIS HD2 H -3.417 -8.729 -10.425 1.00 . A A . 104 HIS HD2 1 1
15 31528 1 1 104 HIS HE1 H -6.741 -8.676 -7.791 1.00 . A A . 104 HIS HE1 1 1
15 31529 1 1 104 HIS HE2 H -5.507 -9.988 -9.551 1.00 . A A . 104 HIS HE2 1 1
15 31530 1 1 104 HIS N N -1.322 -7.410 -7.431 1.00 . A A . 104 HIS N 1 1
15 31531 1 1 104 HIS ND1 N -5.088 -7.342 -8.028 1.00 . A A . 104 HIS ND1 1 1
15 31532 1 1 104 HIS NE2 N -5.249 -9.080 -9.266 1.00 . A A . 104 HIS NE2 1 1
15 31533 1 1 104 HIS O O -0.427 -4.763 -7.887 1.00 . A A . 104 HIS O 1 1
15 31534 1 1 105 GLU C C 0.653 -3.086 -10.374 1.00 . A A . 105 GLU C 1 1
15 31535 1 1 105 GLU CA C 1.179 -4.503 -10.140 1.00 . A A . 105 GLU CA 1 1
15 31536 1 1 105 GLU CB C 2.090 -4.952 -11.292 1.00 . A A . 105 GLU CB 1 1
15 31537 1 1 105 GLU CD C 0.420 -4.737 -13.197 1.00 . A A . 105 GLU CD 1 1
15 31538 1 1 105 GLU CG C 1.364 -5.647 -12.439 1.00 . A A . 105 GLU CG 1 1
15 31539 1 1 105 GLU H H -0.154 -6.052 -10.689 1.00 . A A . 105 GLU H 1 1
15 31540 1 1 105 GLU HA H 1.763 -4.495 -9.233 1.00 . A A . 105 GLU HA 1 1
15 31541 1 1 105 GLU HB2 H 2.594 -4.085 -11.692 1.00 . A A . 105 GLU HB2 1 1
15 31542 1 1 105 GLU HB3 H 2.829 -5.633 -10.897 1.00 . A A . 105 GLU HB3 1 1
15 31543 1 1 105 GLU HG2 H 2.099 -6.028 -13.131 1.00 . A A . 105 GLU HG2 1 1
15 31544 1 1 105 GLU HG3 H 0.795 -6.472 -12.037 1.00 . A A . 105 GLU HG3 1 1
15 31545 1 1 105 GLU N N 0.100 -5.467 -9.948 1.00 . A A . 105 GLU N 1 1
15 31546 1 1 105 GLU O O 1.419 -2.120 -10.373 1.00 . A A . 105 GLU O 1 1
15 31547 1 1 105 GLU OE1 O 0.875 -4.063 -14.143 1.00 . A A . 105 GLU OE1 1 1
15 31548 1 1 105 GLU OE2 O -0.785 -4.700 -12.862 1.00 . A A . 105 GLU OE2 1 1
15 31549 1 1 106 THR C C -2.466 -1.567 -9.748 1.00 . A A . 106 THR C 1 1
15 31550 1 1 106 THR CA C -1.295 -1.678 -10.718 1.00 . A A . 106 THR CA 1 1
15 31551 1 1 106 THR CB C -1.797 -1.456 -12.159 1.00 . A A . 106 THR CB 1 1
15 31552 1 1 106 THR CG2 C -0.652 -1.075 -13.088 1.00 . A A . 106 THR CG2 1 1
15 31553 1 1 106 THR H H -1.195 -3.778 -10.639 1.00 . A A . 106 THR H 1 1
15 31554 1 1 106 THR HA H -0.569 -0.910 -10.487 1.00 . A A . 106 THR HA 1 1
15 31555 1 1 106 THR HB H -2.517 -0.651 -12.149 1.00 . A A . 106 THR HB 1 1
15 31556 1 1 106 THR HG1 H -1.776 -3.355 -12.725 1.00 . A A . 106 THR HG1 1 1
15 31557 1 1 106 THR HG21 H -1.042 -0.869 -14.074 1.00 . A A . 106 THR HG21 1 1
15 31558 1 1 106 THR HG22 H 0.052 -1.891 -13.143 1.00 . A A . 106 THR HG22 1 1
15 31559 1 1 106 THR HG23 H -0.155 -0.195 -12.705 1.00 . A A . 106 THR HG23 1 1
15 31560 1 1 106 THR N N -0.650 -2.969 -10.577 1.00 . A A . 106 THR N 1 1
15 31561 1 1 106 THR O O -3.170 -2.550 -9.503 1.00 . A A . 106 THR O 1 1
15 31562 1 1 106 THR OG1 O -2.440 -2.644 -12.638 1.00 . A A . 106 THR OG1 1 1
15 31563 1 1 107 VAL C C -5.112 -0.338 -8.940 1.00 . A A . 107 VAL C 1 1
15 31564 1 1 107 VAL CA C -3.757 -0.145 -8.255 1.00 . A A . 107 VAL CA 1 1
15 31565 1 1 107 VAL CB C -3.674 1.271 -7.633 1.00 . A A . 107 VAL CB 1 1
15 31566 1 1 107 VAL CG1 C -3.769 2.348 -8.706 1.00 . A A . 107 VAL CG1 1 1
15 31567 1 1 107 VAL CG2 C -4.755 1.465 -6.577 1.00 . A A . 107 VAL CG2 1 1
15 31568 1 1 107 VAL H H -2.056 0.361 -9.409 1.00 . A A . 107 VAL H 1 1
15 31569 1 1 107 VAL HA H -3.668 -0.868 -7.457 1.00 . A A . 107 VAL HA 1 1
15 31570 1 1 107 VAL HB H -2.713 1.369 -7.149 1.00 . A A . 107 VAL HB 1 1
15 31571 1 1 107 VAL HG11 H -4.696 2.233 -9.247 1.00 . A A . 107 VAL HG11 1 1
15 31572 1 1 107 VAL HG12 H -2.939 2.248 -9.389 1.00 . A A . 107 VAL HG12 1 1
15 31573 1 1 107 VAL HG13 H -3.740 3.323 -8.244 1.00 . A A . 107 VAL HG13 1 1
15 31574 1 1 107 VAL HG21 H -5.728 1.345 -7.032 1.00 . A A . 107 VAL HG21 1 1
15 31575 1 1 107 VAL HG22 H -4.675 2.455 -6.154 1.00 . A A . 107 VAL HG22 1 1
15 31576 1 1 107 VAL HG23 H -4.631 0.729 -5.797 1.00 . A A . 107 VAL HG23 1 1
15 31577 1 1 107 VAL N N -2.665 -0.377 -9.192 1.00 . A A . 107 VAL N 1 1
15 31578 1 1 107 VAL O O -6.091 -0.731 -8.305 1.00 . A A . 107 VAL O 1 1
15 31579 1 1 108 TYR C C -6.845 -1.667 -11.017 1.00 . A A . 108 TYR C 1 1
15 31580 1 1 108 TYR CA C -6.372 -0.223 -11.016 1.00 . A A . 108 TYR CA 1 1
15 31581 1 1 108 TYR CB C -6.149 0.247 -12.454 1.00 . A A . 108 TYR CB 1 1
15 31582 1 1 108 TYR CD1 C -6.372 2.760 -12.380 1.00 . A A . 108 TYR CD1 1 1
15 31583 1 1 108 TYR CD2 C -4.226 1.831 -12.841 1.00 . A A . 108 TYR CD2 1 1
15 31584 1 1 108 TYR CE1 C -5.847 4.033 -12.479 1.00 . A A . 108 TYR CE1 1 1
15 31585 1 1 108 TYR CE2 C -3.692 3.100 -12.939 1.00 . A A . 108 TYR CE2 1 1
15 31586 1 1 108 TYR CG C -5.572 1.639 -12.559 1.00 . A A . 108 TYR CG 1 1
15 31587 1 1 108 TYR CZ C -4.506 4.198 -12.758 1.00 . A A . 108 TYR CZ 1 1
15 31588 1 1 108 TYR H H -4.318 0.158 -10.701 1.00 . A A . 108 TYR H 1 1
15 31589 1 1 108 TYR HA H -7.125 0.395 -10.550 1.00 . A A . 108 TYR HA 1 1
15 31590 1 1 108 TYR HB2 H -5.467 -0.431 -12.944 1.00 . A A . 108 TYR HB2 1 1
15 31591 1 1 108 TYR HB3 H -7.094 0.238 -12.977 1.00 . A A . 108 TYR HB3 1 1
15 31592 1 1 108 TYR HD1 H -7.422 2.627 -12.160 1.00 . A A . 108 TYR HD1 1 1
15 31593 1 1 108 TYR HD2 H -3.591 0.968 -12.983 1.00 . A A . 108 TYR HD2 1 1
15 31594 1 1 108 TYR HE1 H -6.485 4.894 -12.335 1.00 . A A . 108 TYR HE1 1 1
15 31595 1 1 108 TYR HE2 H -2.640 3.230 -13.157 1.00 . A A . 108 TYR HE2 1 1
15 31596 1 1 108 TYR HH H -4.278 6.012 -12.111 1.00 . A A . 108 TYR HH 1 1
15 31597 1 1 108 TYR N N -5.144 -0.099 -10.246 1.00 . A A . 108 TYR N 1 1
15 31598 1 1 108 TYR O O -8.003 -1.953 -10.725 1.00 . A A . 108 TYR O 1 1
15 31599 1 1 108 TYR OH O -3.975 5.461 -12.863 1.00 . A A . 108 TYR OH 1 1
15 31600 1 1 109 SER C C -6.666 -4.498 -10.002 1.00 . A A . 109 SER C 1 1
15 31601 1 1 109 SER CA C -6.216 -3.993 -11.372 1.00 . A A . 109 SER CA 1 1
15 31602 1 1 109 SER CB C -4.965 -4.747 -11.835 1.00 . A A . 109 SER CB 1 1
15 31603 1 1 109 SER H H -5.014 -2.270 -11.531 1.00 . A A . 109 SER H 1 1
15 31604 1 1 109 SER HA H -7.011 -4.148 -12.084 1.00 . A A . 109 SER HA 1 1
15 31605 1 1 109 SER HB2 H -4.638 -4.345 -12.782 1.00 . A A . 109 SER HB2 1 1
15 31606 1 1 109 SER HB3 H -4.182 -4.613 -11.102 1.00 . A A . 109 SER HB3 1 1
15 31607 1 1 109 SER HG H -4.839 -6.425 -12.841 1.00 . A A . 109 SER HG 1 1
15 31608 1 1 109 SER N N -5.923 -2.572 -11.324 1.00 . A A . 109 SER N 1 1
15 31609 1 1 109 SER O O -7.525 -5.372 -9.899 1.00 . A A . 109 SER O 1 1
15 31610 1 1 109 SER OG O -5.207 -6.134 -11.994 1.00 . A A . 109 SER OG 1 1
15 31611 1 1 110 LEU C C -7.763 -3.832 -7.147 1.00 . A A . 110 LEU C 1 1
15 31612 1 1 110 LEU CA C -6.405 -4.352 -7.600 1.00 . A A . 110 LEU CA 1 1
15 31613 1 1 110 LEU CB C -5.331 -3.878 -6.626 1.00 . A A . 110 LEU CB 1 1
15 31614 1 1 110 LEU CD1 C -5.391 -5.744 -4.953 1.00 . A A . 110 LEU CD1 1 1
15 31615 1 1 110 LEU CD2 C -4.714 -3.439 -4.240 1.00 . A A . 110 LEU CD2 1 1
15 31616 1 1 110 LEU CG C -5.597 -4.251 -5.172 1.00 . A A . 110 LEU CG 1 1
15 31617 1 1 110 LEU H H -5.453 -3.196 -9.094 1.00 . A A . 110 LEU H 1 1
15 31618 1 1 110 LEU HA H -6.431 -5.434 -7.594 1.00 . A A . 110 LEU HA 1 1
15 31619 1 1 110 LEU HB2 H -4.384 -4.309 -6.924 1.00 . A A . 110 LEU HB2 1 1
15 31620 1 1 110 LEU HB3 H -5.256 -2.803 -6.692 1.00 . A A . 110 LEU HB3 1 1
15 31621 1 1 110 LEU HD11 H -4.383 -6.016 -5.235 1.00 . A A . 110 LEU HD11 1 1
15 31622 1 1 110 LEU HD12 H -6.093 -6.299 -5.556 1.00 . A A . 110 LEU HD12 1 1
15 31623 1 1 110 LEU HD13 H -5.547 -5.980 -3.911 1.00 . A A . 110 LEU HD13 1 1
15 31624 1 1 110 LEU HD21 H -4.948 -3.686 -3.214 1.00 . A A . 110 LEU HD21 1 1
15 31625 1 1 110 LEU HD22 H -4.889 -2.385 -4.406 1.00 . A A . 110 LEU HD22 1 1
15 31626 1 1 110 LEU HD23 H -3.678 -3.667 -4.437 1.00 . A A . 110 LEU HD23 1 1
15 31627 1 1 110 LEU HG H -6.629 -4.021 -4.945 1.00 . A A . 110 LEU HG 1 1
15 31628 1 1 110 LEU N N -6.094 -3.925 -8.953 1.00 . A A . 110 LEU N 1 1
15 31629 1 1 110 LEU O O -8.627 -4.608 -6.747 1.00 . A A . 110 LEU O 1 1
15 31630 1 1 111 LEU C C -10.390 -2.397 -7.458 1.00 . A A . 111 LEU C 1 1
15 31631 1 1 111 LEU CA C -9.162 -1.897 -6.699 1.00 . A A . 111 LEU CA 1 1
15 31632 1 1 111 LEU CB C -9.051 -0.373 -6.797 1.00 . A A . 111 LEU CB 1 1
15 31633 1 1 111 LEU CD1 C -9.436 0.223 -4.385 1.00 . A A . 111 LEU CD1 1 1
15 31634 1 1 111 LEU CD2 C -9.924 1.897 -6.175 1.00 . A A . 111 LEU CD2 1 1
15 31635 1 1 111 LEU CG C -9.922 0.418 -5.815 1.00 . A A . 111 LEU CG 1 1
15 31636 1 1 111 LEU H H -7.257 -1.955 -7.624 1.00 . A A . 111 LEU H 1 1
15 31637 1 1 111 LEU HA H -9.260 -2.177 -5.661 1.00 . A A . 111 LEU HA 1 1
15 31638 1 1 111 LEU HB2 H -8.019 -0.101 -6.630 1.00 . A A . 111 LEU HB2 1 1
15 31639 1 1 111 LEU HB3 H -9.323 -0.079 -7.800 1.00 . A A . 111 LEU HB3 1 1
15 31640 1 1 111 LEU HD11 H -9.500 -0.823 -4.121 1.00 . A A . 111 LEU HD11 1 1
15 31641 1 1 111 LEU HD12 H -10.051 0.803 -3.711 1.00 . A A . 111 LEU HD12 1 1
15 31642 1 1 111 LEU HD13 H -8.410 0.553 -4.304 1.00 . A A . 111 LEU HD13 1 1
15 31643 1 1 111 LEU HD21 H -8.912 2.274 -6.162 1.00 . A A . 111 LEU HD21 1 1
15 31644 1 1 111 LEU HD22 H -10.519 2.441 -5.458 1.00 . A A . 111 LEU HD22 1 1
15 31645 1 1 111 LEU HD23 H -10.343 2.025 -7.163 1.00 . A A . 111 LEU HD23 1 1
15 31646 1 1 111 LEU HG H -10.938 0.058 -5.872 1.00 . A A . 111 LEU HG 1 1
15 31647 1 1 111 LEU N N -7.952 -2.522 -7.217 1.00 . A A . 111 LEU N 1 1
15 31648 1 1 111 LEU O O -11.488 -2.474 -6.904 1.00 . A A . 111 LEU O 1 1
15 31649 1 1 112 ASP C C -11.784 -4.598 -9.073 1.00 . A A . 112 ASP C 1 1
15 31650 1 1 112 ASP CA C -11.256 -3.264 -9.575 1.00 . A A . 112 ASP CA 1 1
15 31651 1 1 112 ASP CB C -10.769 -3.422 -11.019 1.00 . A A . 112 ASP CB 1 1
15 31652 1 1 112 ASP CG C -11.865 -3.907 -11.953 1.00 . A A . 112 ASP CG 1 1
15 31653 1 1 112 ASP H H -9.261 -2.733 -9.074 1.00 . A A . 112 ASP H 1 1
15 31654 1 1 112 ASP HA H -12.054 -2.537 -9.551 1.00 . A A . 112 ASP HA 1 1
15 31655 1 1 112 ASP HB2 H -10.415 -2.467 -11.379 1.00 . A A . 112 ASP HB2 1 1
15 31656 1 1 112 ASP HB3 H -9.957 -4.134 -11.043 1.00 . A A . 112 ASP HB3 1 1
15 31657 1 1 112 ASP N N -10.176 -2.776 -8.715 1.00 . A A . 112 ASP N 1 1
15 31658 1 1 112 ASP O O -12.987 -4.849 -9.092 1.00 . A A . 112 ASP O 1 1
15 31659 1 1 112 ASP OD1 O -12.651 -3.071 -12.432 1.00 . A A . 112 ASP OD1 1 1
15 31660 1 1 112 ASP OD2 O -11.945 -5.131 -12.214 1.00 . A A . 112 ASP OD2 1 1
15 31661 1 1 113 THR C C -11.888 -6.741 -6.762 1.00 . A A . 113 THR C 1 1
15 31662 1 1 113 THR CA C -11.234 -6.780 -8.142 1.00 . A A . 113 THR CA 1 1
15 31663 1 1 113 THR CB C -9.993 -7.700 -8.090 1.00 . A A . 113 THR CB 1 1
15 31664 1 1 113 THR CG2 C -9.413 -7.900 -9.478 1.00 . A A . 113 THR CG2 1 1
15 31665 1 1 113 THR H H -9.938 -5.163 -8.571 1.00 . A A . 113 THR H 1 1
15 31666 1 1 113 THR HA H -11.936 -7.200 -8.848 1.00 . A A . 113 THR HA 1 1
15 31667 1 1 113 THR HB H -10.291 -8.659 -7.702 1.00 . A A . 113 THR HB 1 1
15 31668 1 1 113 THR HG1 H -9.220 -6.240 -6.996 1.00 . A A . 113 THR HG1 1 1
15 31669 1 1 113 THR HG21 H -8.568 -8.570 -9.420 1.00 . A A . 113 THR HG21 1 1
15 31670 1 1 113 THR HG22 H -9.089 -6.946 -9.870 1.00 . A A . 113 THR HG22 1 1
15 31671 1 1 113 THR HG23 H -10.165 -8.320 -10.125 1.00 . A A . 113 THR HG23 1 1
15 31672 1 1 113 THR N N -10.876 -5.443 -8.603 1.00 . A A . 113 THR N 1 1
15 31673 1 1 113 THR O O -12.362 -7.758 -6.254 1.00 . A A . 113 THR O 1 1
15 31674 1 1 113 THR OG1 O -8.984 -7.146 -7.233 1.00 . A A . 113 THR OG1 1 1
15 31675 1 1 114 LEU C C -13.648 -4.597 -4.676 1.00 . A A . 114 LEU C 1 1
15 31676 1 1 114 LEU CA C -12.369 -5.423 -4.789 1.00 . A A . 114 LEU CA 1 1
15 31677 1 1 114 LEU CB C -11.254 -4.800 -3.953 1.00 . A A . 114 LEU CB 1 1
15 31678 1 1 114 LEU CD1 C -8.815 -4.779 -3.371 1.00 . A A . 114 LEU CD1 1 1
15 31679 1 1 114 LEU CD2 C -10.135 -6.879 -3.101 1.00 . A A . 114 LEU CD2 1 1
15 31680 1 1 114 LEU CG C -9.956 -5.611 -3.924 1.00 . A A . 114 LEU CG 1 1
15 31681 1 1 114 LEU H H -11.650 -4.760 -6.666 1.00 . A A . 114 LEU H 1 1
15 31682 1 1 114 LEU HA H -12.569 -6.414 -4.410 1.00 . A A . 114 LEU HA 1 1
15 31683 1 1 114 LEU HB2 H -11.035 -3.819 -4.350 1.00 . A A . 114 LEU HB2 1 1
15 31684 1 1 114 LEU HB3 H -11.608 -4.691 -2.938 1.00 . A A . 114 LEU HB3 1 1
15 31685 1 1 114 LEU HD11 H -7.913 -5.373 -3.361 1.00 . A A . 114 LEU HD11 1 1
15 31686 1 1 114 LEU HD12 H -9.053 -4.463 -2.367 1.00 . A A . 114 LEU HD12 1 1
15 31687 1 1 114 LEU HD13 H -8.668 -3.911 -3.998 1.00 . A A . 114 LEU HD13 1 1
15 31688 1 1 114 LEU HD21 H -9.201 -7.420 -3.062 1.00 . A A . 114 LEU HD21 1 1
15 31689 1 1 114 LEU HD22 H -10.890 -7.500 -3.558 1.00 . A A . 114 LEU HD22 1 1
15 31690 1 1 114 LEU HD23 H -10.443 -6.617 -2.099 1.00 . A A . 114 LEU HD23 1 1
15 31691 1 1 114 LEU HG H -9.698 -5.902 -4.932 1.00 . A A . 114 LEU HG 1 1
15 31692 1 1 114 LEU N N -11.921 -5.559 -6.164 1.00 . A A . 114 LEU N 1 1
15 31693 1 1 114 LEU O O -14.606 -5.010 -4.022 1.00 . A A . 114 LEU O 1 1
15 31694 1 1 115 SER C C -15.353 -2.061 -6.498 1.00 . A A . 115 SER C 1 1
15 31695 1 1 115 SER CA C -14.792 -2.519 -5.156 1.00 . A A . 115 SER CA 1 1
15 31696 1 1 115 SER CB C -14.345 -1.311 -4.342 1.00 . A A . 115 SER CB 1 1
15 31697 1 1 115 SER H H -12.930 -3.190 -5.910 1.00 . A A . 115 SER H 1 1
15 31698 1 1 115 SER HA H -15.567 -3.035 -4.613 1.00 . A A . 115 SER HA 1 1
15 31699 1 1 115 SER HB2 H -13.580 -0.773 -4.886 1.00 . A A . 115 SER HB2 1 1
15 31700 1 1 115 SER HB3 H -15.190 -0.660 -4.170 1.00 . A A . 115 SER HB3 1 1
15 31701 1 1 115 SER HG H -13.660 -2.671 -3.108 1.00 . A A . 115 SER HG 1 1
15 31702 1 1 115 SER N N -13.672 -3.435 -5.314 1.00 . A A . 115 SER N 1 1
15 31703 1 1 115 SER O O -14.629 -1.515 -7.330 1.00 . A A . 115 SER O 1 1
15 31704 1 1 115 SER OG O -13.818 -1.721 -3.091 1.00 . A A . 115 SER OG 1 1
15 31705 1 1 116 PRO C C -17.447 -0.271 -7.974 1.00 . A A . 116 PRO C 1 1
15 31706 1 1 116 PRO CA C -17.353 -1.796 -7.920 1.00 . A A . 116 PRO CA 1 1
15 31707 1 1 116 PRO CB C -18.746 -2.421 -7.804 1.00 . A A . 116 PRO CB 1 1
15 31708 1 1 116 PRO CD C -17.579 -2.961 -5.791 1.00 . A A . 116 PRO CD 1 1
15 31709 1 1 116 PRO CG C -18.942 -2.655 -6.347 1.00 . A A . 116 PRO CG 1 1
15 31710 1 1 116 PRO HA H -16.864 -2.155 -8.813 1.00 . A A . 116 PRO HA 1 1
15 31711 1 1 116 PRO HB2 H -19.485 -1.737 -8.198 1.00 . A A . 116 PRO HB2 1 1
15 31712 1 1 116 PRO HB3 H -18.776 -3.349 -8.358 1.00 . A A . 116 PRO HB3 1 1
15 31713 1 1 116 PRO HD2 H -17.486 -2.576 -4.785 1.00 . A A . 116 PRO HD2 1 1
15 31714 1 1 116 PRO HD3 H -17.395 -4.026 -5.806 1.00 . A A . 116 PRO HD3 1 1
15 31715 1 1 116 PRO HG2 H -19.343 -1.765 -5.882 1.00 . A A . 116 PRO HG2 1 1
15 31716 1 1 116 PRO HG3 H -19.607 -3.491 -6.193 1.00 . A A . 116 PRO HG3 1 1
15 31717 1 1 116 PRO N N -16.665 -2.258 -6.710 1.00 . A A . 116 PRO N 1 1
15 31718 1 1 116 PRO O O -17.684 0.311 -9.035 1.00 . A A . 116 PRO O 1 1
15 31719 1 1 117 ALA C C -16.099 2.404 -7.573 1.00 . A A . 117 ALA C 1 1
15 31720 1 1 117 ALA CA C -17.236 1.824 -6.745 1.00 . A A . 117 ALA CA 1 1
15 31721 1 1 117 ALA CB C -17.126 2.258 -5.294 1.00 . A A . 117 ALA CB 1 1
15 31722 1 1 117 ALA H H -17.040 -0.141 -6.019 1.00 . A A . 117 ALA H 1 1
15 31723 1 1 117 ALA HA H -18.177 2.178 -7.138 1.00 . A A . 117 ALA HA 1 1
15 31724 1 1 117 ALA HB1 H -17.920 1.800 -4.723 1.00 . A A . 117 ALA HB1 1 1
15 31725 1 1 117 ALA HB2 H -17.211 3.332 -5.232 1.00 . A A . 117 ALA HB2 1 1
15 31726 1 1 117 ALA HB3 H -16.173 1.946 -4.895 1.00 . A A . 117 ALA HB3 1 1
15 31727 1 1 117 ALA N N -17.223 0.374 -6.829 1.00 . A A . 117 ALA N 1 1
15 31728 1 1 117 ALA O O -16.160 3.545 -8.034 1.00 . A A . 117 ALA O 1 1
15 31729 1 1 118 TYR C C -14.451 2.186 -10.052 1.00 . A A . 118 TYR C 1 1
15 31730 1 1 118 TYR CA C -13.957 1.947 -8.630 1.00 . A A . 118 TYR CA 1 1
15 31731 1 1 118 TYR CB C -12.905 0.832 -8.608 1.00 . A A . 118 TYR CB 1 1
15 31732 1 1 118 TYR CD1 C -10.878 1.900 -9.666 1.00 . A A . 118 TYR CD1 1 1
15 31733 1 1 118 TYR CD2 C -11.931 0.094 -10.810 1.00 . A A . 118 TYR CD2 1 1
15 31734 1 1 118 TYR CE1 C -9.953 2.010 -10.686 1.00 . A A . 118 TYR CE1 1 1
15 31735 1 1 118 TYR CE2 C -11.008 0.194 -11.830 1.00 . A A . 118 TYR CE2 1 1
15 31736 1 1 118 TYR CG C -11.881 0.943 -9.712 1.00 . A A . 118 TYR CG 1 1
15 31737 1 1 118 TYR CZ C -10.025 1.152 -11.766 1.00 . A A . 118 TYR CZ 1 1
15 31738 1 1 118 TYR H H -15.065 0.715 -7.331 1.00 . A A . 118 TYR H 1 1
15 31739 1 1 118 TYR HA H -13.516 2.859 -8.252 1.00 . A A . 118 TYR HA 1 1
15 31740 1 1 118 TYR HB2 H -12.386 0.857 -7.662 1.00 . A A . 118 TYR HB2 1 1
15 31741 1 1 118 TYR HB3 H -13.403 -0.121 -8.712 1.00 . A A . 118 TYR HB3 1 1
15 31742 1 1 118 TYR HD1 H -10.827 2.565 -8.818 1.00 . A A . 118 TYR HD1 1 1
15 31743 1 1 118 TYR HD2 H -12.706 -0.658 -10.857 1.00 . A A . 118 TYR HD2 1 1
15 31744 1 1 118 TYR HE1 H -9.179 2.759 -10.632 1.00 . A A . 118 TYR HE1 1 1
15 31745 1 1 118 TYR HE2 H -11.063 -0.476 -12.676 1.00 . A A . 118 TYR HE2 1 1
15 31746 1 1 118 TYR HH H -9.575 1.187 -13.630 1.00 . A A . 118 TYR HH 1 1
15 31747 1 1 118 TYR N N -15.069 1.591 -7.771 1.00 . A A . 118 TYR N 1 1
15 31748 1 1 118 TYR O O -14.175 3.222 -10.649 1.00 . A A . 118 TYR O 1 1
15 31749 1 1 118 TYR OH O -9.116 1.259 -12.789 1.00 . A A . 118 TYR OH 1 1
15 31750 1 1 119 ARG C C -16.736 2.461 -12.043 1.00 . A A . 119 ARG C 1 1
15 31751 1 1 119 ARG CA C -15.732 1.325 -11.935 1.00 . A A . 119 ARG CA 1 1
15 31752 1 1 119 ARG CB C -16.387 0.013 -12.358 1.00 . A A . 119 ARG CB 1 1
15 31753 1 1 119 ARG CD C -16.112 -2.435 -12.835 1.00 . A A . 119 ARG CD 1 1
15 31754 1 1 119 ARG CG C -15.423 -1.158 -12.392 1.00 . A A . 119 ARG CG 1 1
15 31755 1 1 119 ARG CZ C -15.526 -4.797 -13.235 1.00 . A A . 119 ARG CZ 1 1
15 31756 1 1 119 ARG H H -15.427 0.440 -10.033 1.00 . A A . 119 ARG H 1 1
15 31757 1 1 119 ARG HA H -14.902 1.530 -12.594 1.00 . A A . 119 ARG HA 1 1
15 31758 1 1 119 ARG HB2 H -17.181 -0.221 -11.664 1.00 . A A . 119 ARG HB2 1 1
15 31759 1 1 119 ARG HB3 H -16.808 0.135 -13.346 1.00 . A A . 119 ARG HB3 1 1
15 31760 1 1 119 ARG HD2 H -16.894 -2.671 -12.128 1.00 . A A . 119 ARG HD2 1 1
15 31761 1 1 119 ARG HD3 H -16.545 -2.276 -13.812 1.00 . A A . 119 ARG HD3 1 1
15 31762 1 1 119 ARG HE H -14.228 -3.370 -12.670 1.00 . A A . 119 ARG HE 1 1
15 31763 1 1 119 ARG HG2 H -14.623 -0.934 -13.080 1.00 . A A . 119 ARG HG2 1 1
15 31764 1 1 119 ARG HG3 H -15.018 -1.305 -11.403 1.00 . A A . 119 ARG HG3 1 1
15 31765 1 1 119 ARG HH11 H -17.481 -4.357 -13.561 1.00 . A A . 119 ARG HH11 1 1
15 31766 1 1 119 ARG HH12 H -17.039 -6.019 -13.813 1.00 . A A . 119 ARG HH12 1 1
15 31767 1 1 119 ARG HH21 H -13.656 -5.545 -12.984 1.00 . A A . 119 ARG HH21 1 1
15 31768 1 1 119 ARG HH22 H -14.865 -6.695 -13.489 1.00 . A A . 119 ARG HH22 1 1
15 31769 1 1 119 ARG N N -15.209 1.229 -10.576 1.00 . A A . 119 ARG N 1 1
15 31770 1 1 119 ARG NE N -15.180 -3.556 -12.900 1.00 . A A . 119 ARG NE 1 1
15 31771 1 1 119 ARG NH1 N -16.780 -5.079 -13.562 1.00 . A A . 119 ARG NH1 1 1
15 31772 1 1 119 ARG NH2 N -14.610 -5.755 -13.236 1.00 . A A . 119 ARG NH2 1 1
15 31773 1 1 119 ARG O O -16.854 3.099 -13.088 1.00 . A A . 119 ARG O 1 1
15 31774 1 1 120 GLU C C -17.741 5.130 -11.151 1.00 . A A . 120 GLU C 1 1
15 31775 1 1 120 GLU CA C -18.416 3.787 -10.883 1.00 . A A . 120 GLU CA 1 1
15 31776 1 1 120 GLU CB C -19.077 3.814 -9.504 1.00 . A A . 120 GLU CB 1 1
15 31777 1 1 120 GLU CD C -20.570 5.101 -7.932 1.00 . A A . 120 GLU CD 1 1
15 31778 1 1 120 GLU CG C -20.194 4.835 -9.374 1.00 . A A . 120 GLU CG 1 1
15 31779 1 1 120 GLU H H -17.321 2.129 -10.165 1.00 . A A . 120 GLU H 1 1
15 31780 1 1 120 GLU HA H -19.169 3.614 -11.636 1.00 . A A . 120 GLU HA 1 1
15 31781 1 1 120 GLU HB2 H -19.485 2.836 -9.297 1.00 . A A . 120 GLU HB2 1 1
15 31782 1 1 120 GLU HB3 H -18.324 4.043 -8.765 1.00 . A A . 120 GLU HB3 1 1
15 31783 1 1 120 GLU HG2 H -19.874 5.762 -9.827 1.00 . A A . 120 GLU HG2 1 1
15 31784 1 1 120 GLU HG3 H -21.065 4.463 -9.894 1.00 . A A . 120 GLU HG3 1 1
15 31785 1 1 120 GLU N N -17.447 2.704 -10.950 1.00 . A A . 120 GLU N 1 1
15 31786 1 1 120 GLU O O -18.219 5.928 -11.958 1.00 . A A . 120 GLU O 1 1
15 31787 1 1 120 GLU OE1 O -21.159 4.212 -7.290 1.00 . A A . 120 GLU OE1 1 1
15 31788 1 1 120 GLU OE2 O -20.268 6.205 -7.433 1.00 . A A . 120 GLU OE2 1 1
15 31789 1 1 121 ALA C C -15.023 6.641 -11.841 1.00 . A A . 121 ALA C 1 1
15 31790 1 1 121 ALA CA C -15.904 6.624 -10.595 1.00 . A A . 121 ALA CA 1 1
15 31791 1 1 121 ALA CB C -15.068 6.873 -9.349 1.00 . A A . 121 ALA CB 1 1
15 31792 1 1 121 ALA H H -16.285 4.677 -9.857 1.00 . A A . 121 ALA H 1 1
15 31793 1 1 121 ALA HA H -16.632 7.417 -10.673 1.00 . A A . 121 ALA HA 1 1
15 31794 1 1 121 ALA HB1 H -14.581 7.834 -9.427 1.00 . A A . 121 ALA HB1 1 1
15 31795 1 1 121 ALA HB2 H -14.322 6.097 -9.255 1.00 . A A . 121 ALA HB2 1 1
15 31796 1 1 121 ALA HB3 H -15.708 6.862 -8.480 1.00 . A A . 121 ALA HB3 1 1
15 31797 1 1 121 ALA N N -16.625 5.366 -10.470 1.00 . A A . 121 ALA N 1 1
15 31798 1 1 121 ALA O O -14.983 7.636 -12.566 1.00 . A A . 121 ALA O 1 1
15 31799 1 1 122 PHE C C -14.179 5.582 -14.538 1.00 . A A . 122 PHE C 1 1
15 31800 1 1 122 PHE CA C -13.416 5.438 -13.225 1.00 . A A . 122 PHE CA 1 1
15 31801 1 1 122 PHE CB C -12.663 4.103 -13.192 1.00 . A A . 122 PHE CB 1 1
15 31802 1 1 122 PHE CD1 C -10.344 4.628 -13.996 1.00 . A A . 122 PHE CD1 1 1
15 31803 1 1 122 PHE CD2 C -11.734 3.259 -15.370 1.00 . A A . 122 PHE CD2 1 1
15 31804 1 1 122 PHE CE1 C -9.323 4.526 -14.922 1.00 . A A . 122 PHE CE1 1 1
15 31805 1 1 122 PHE CE2 C -10.717 3.155 -16.299 1.00 . A A . 122 PHE CE2 1 1
15 31806 1 1 122 PHE CG C -11.560 3.997 -14.209 1.00 . A A . 122 PHE CG 1 1
15 31807 1 1 122 PHE CZ C -9.510 3.789 -16.076 1.00 . A A . 122 PHE CZ 1 1
15 31808 1 1 122 PHE H H -14.427 4.763 -11.488 1.00 . A A . 122 PHE H 1 1
15 31809 1 1 122 PHE HA H -12.704 6.246 -13.149 1.00 . A A . 122 PHE HA 1 1
15 31810 1 1 122 PHE HB2 H -12.223 3.971 -12.215 1.00 . A A . 122 PHE HB2 1 1
15 31811 1 1 122 PHE HB3 H -13.362 3.300 -13.376 1.00 . A A . 122 PHE HB3 1 1
15 31812 1 1 122 PHE HD1 H -10.196 5.204 -13.095 1.00 . A A . 122 PHE HD1 1 1
15 31813 1 1 122 PHE HD2 H -12.677 2.762 -15.546 1.00 . A A . 122 PHE HD2 1 1
15 31814 1 1 122 PHE HE1 H -8.381 5.024 -14.745 1.00 . A A . 122 PHE HE1 1 1
15 31815 1 1 122 PHE HE2 H -10.866 2.580 -17.200 1.00 . A A . 122 PHE HE2 1 1
15 31816 1 1 122 PHE HZ H -8.714 3.707 -16.800 1.00 . A A . 122 PHE HZ 1 1
15 31817 1 1 122 PHE N N -14.328 5.535 -12.089 1.00 . A A . 122 PHE N 1 1
15 31818 1 1 122 PHE O O -13.777 6.341 -15.419 1.00 . A A . 122 PHE O 1 1
15 31819 1 1 123 GLY C C -16.690 6.324 -16.041 1.00 . A A . 123 GLY C 1 1
15 31820 1 1 123 GLY CA C -16.103 4.943 -15.852 1.00 . A A . 123 GLY CA 1 1
15 31821 1 1 123 GLY H H -15.563 4.275 -13.917 1.00 . A A . 123 GLY H 1 1
15 31822 1 1 123 GLY HA2 H -15.493 4.700 -16.710 1.00 . A A . 123 GLY HA2 1 1
15 31823 1 1 123 GLY HA3 H -16.909 4.228 -15.779 1.00 . A A . 123 GLY HA3 1 1
15 31824 1 1 123 GLY N N -15.289 4.862 -14.655 1.00 . A A . 123 GLY N 1 1
15 31825 1 1 123 GLY O O -16.778 6.824 -17.164 1.00 . A A . 123 GLY O 1 1
15 31826 1 1 124 ASN C C -16.612 9.278 -15.492 1.00 . A A . 124 ASN C 1 1
15 31827 1 1 124 ASN CA C -17.643 8.291 -14.960 1.00 . A A . 124 ASN CA 1 1
15 31828 1 1 124 ASN CB C -18.112 8.697 -13.554 1.00 . A A . 124 ASN CB 1 1
15 31829 1 1 124 ASN CG C -18.974 9.955 -13.530 1.00 . A A . 124 ASN CG 1 1
15 31830 1 1 124 ASN H H -16.975 6.491 -14.069 1.00 . A A . 124 ASN H 1 1
15 31831 1 1 124 ASN HA H -18.492 8.279 -15.627 1.00 . A A . 124 ASN HA 1 1
15 31832 1 1 124 ASN HB2 H -18.688 7.888 -13.132 1.00 . A A . 124 ASN HB2 1 1
15 31833 1 1 124 ASN HB3 H -17.243 8.870 -12.935 1.00 . A A . 124 ASN HB3 1 1
15 31834 1 1 124 ASN HD21 H -20.089 9.171 -12.080 1.00 . A A . 124 ASN HD21 1 1
15 31835 1 1 124 ASN HD22 H -20.547 10.754 -12.614 1.00 . A A . 124 ASN HD22 1 1
15 31836 1 1 124 ASN N N -17.077 6.948 -14.932 1.00 . A A . 124 ASN N 1 1
15 31837 1 1 124 ASN ND2 N -19.969 9.964 -12.653 1.00 . A A . 124 ASN ND2 1 1
15 31838 1 1 124 ASN O O -16.919 10.109 -16.340 1.00 . A A . 124 ASN O 1 1
15 31839 1 1 124 ASN OD1 O -18.767 10.900 -14.291 1.00 . A A . 124 ASN OD1 1 1
15 31840 1 1 125 ALA C C -14.070 9.902 -16.972 1.00 . A A . 125 ALA C 1 1
15 31841 1 1 125 ALA CA C -14.298 10.028 -15.470 1.00 . A A . 125 ALA CA 1 1
15 31842 1 1 125 ALA CB C -13.010 9.728 -14.723 1.00 . A A . 125 ALA CB 1 1
15 31843 1 1 125 ALA H H -15.183 8.456 -14.354 1.00 . A A . 125 ALA H 1 1
15 31844 1 1 125 ALA HA H -14.584 11.045 -15.246 1.00 . A A . 125 ALA HA 1 1
15 31845 1 1 125 ALA HB1 H -12.237 10.408 -15.056 1.00 . A A . 125 ALA HB1 1 1
15 31846 1 1 125 ALA HB2 H -12.706 8.711 -14.921 1.00 . A A . 125 ALA HB2 1 1
15 31847 1 1 125 ALA HB3 H -13.169 9.856 -13.663 1.00 . A A . 125 ALA HB3 1 1
15 31848 1 1 125 ALA N N -15.375 9.154 -15.022 1.00 . A A . 125 ALA N 1 1
15 31849 1 1 125 ALA O O -13.865 10.899 -17.657 1.00 . A A . 125 ALA O 1 1
15 31850 1 1 126 LEU C C -15.022 8.999 -19.760 1.00 . A A . 126 LEU C 1 1
15 31851 1 1 126 LEU CA C -13.890 8.435 -18.903 1.00 . A A . 126 LEU CA 1 1
15 31852 1 1 126 LEU CB C -13.710 6.937 -19.182 1.00 . A A . 126 LEU CB 1 1
15 31853 1 1 126 LEU CD1 C -11.399 7.117 -20.147 1.00 . A A . 126 LEU CD1 1 1
15 31854 1 1 126 LEU CD2 C -11.682 6.595 -17.720 1.00 . A A . 126 LEU CD2 1 1
15 31855 1 1 126 LEU CG C -12.267 6.415 -19.113 1.00 . A A . 126 LEU CG 1 1
15 31856 1 1 126 LEU H H -14.312 7.918 -16.889 1.00 . A A . 126 LEU H 1 1
15 31857 1 1 126 LEU HA H -12.975 8.948 -19.173 1.00 . A A . 126 LEU HA 1 1
15 31858 1 1 126 LEU HB2 H -14.301 6.387 -18.463 1.00 . A A . 126 LEU HB2 1 1
15 31859 1 1 126 LEU HB3 H -14.096 6.731 -20.170 1.00 . A A . 126 LEU HB3 1 1
15 31860 1 1 126 LEU HD11 H -10.397 6.720 -20.106 1.00 . A A . 126 LEU HD11 1 1
15 31861 1 1 126 LEU HD12 H -11.376 8.173 -19.934 1.00 . A A . 126 LEU HD12 1 1
15 31862 1 1 126 LEU HD13 H -11.811 6.957 -21.131 1.00 . A A . 126 LEU HD13 1 1
15 31863 1 1 126 LEU HD21 H -10.674 6.210 -17.697 1.00 . A A . 126 LEU HD21 1 1
15 31864 1 1 126 LEU HD22 H -12.289 6.059 -17.002 1.00 . A A . 126 LEU HD22 1 1
15 31865 1 1 126 LEU HD23 H -11.673 7.645 -17.466 1.00 . A A . 126 LEU HD23 1 1
15 31866 1 1 126 LEU HG H -12.264 5.359 -19.342 1.00 . A A . 126 LEU HG 1 1
15 31867 1 1 126 LEU N N -14.120 8.677 -17.482 1.00 . A A . 126 LEU N 1 1
15 31868 1 1 126 LEU O O -14.771 9.586 -20.817 1.00 . A A . 126 LEU O 1 1
15 31869 1 1 127 LEU C C -17.498 10.868 -19.934 1.00 . A A . 127 LEU C 1 1
15 31870 1 1 127 LEU CA C -17.399 9.351 -20.068 1.00 . A A . 127 LEU CA 1 1
15 31871 1 1 127 LEU CB C -18.713 8.657 -19.658 1.00 . A A . 127 LEU CB 1 1
15 31872 1 1 127 LEU CD1 C -19.872 10.065 -17.911 1.00 . A A . 127 LEU CD1 1 1
15 31873 1 1 127 LEU CD2 C -19.982 7.571 -17.786 1.00 . A A . 127 LEU CD2 1 1
15 31874 1 1 127 LEU CG C -19.127 8.764 -18.182 1.00 . A A . 127 LEU CG 1 1
15 31875 1 1 127 LEU H H -16.415 8.361 -18.462 1.00 . A A . 127 LEU H 1 1
15 31876 1 1 127 LEU HA H -17.207 9.124 -21.107 1.00 . A A . 127 LEU HA 1 1
15 31877 1 1 127 LEU HB2 H -19.509 9.075 -20.255 1.00 . A A . 127 LEU HB2 1 1
15 31878 1 1 127 LEU HB3 H -18.626 7.608 -19.902 1.00 . A A . 127 LEU HB3 1 1
15 31879 1 1 127 LEU HD11 H -20.763 10.102 -18.521 1.00 . A A . 127 LEU HD11 1 1
15 31880 1 1 127 LEU HD12 H -19.234 10.903 -18.149 1.00 . A A . 127 LEU HD12 1 1
15 31881 1 1 127 LEU HD13 H -20.148 10.110 -16.867 1.00 . A A . 127 LEU HD13 1 1
15 31882 1 1 127 LEU HD21 H -20.269 7.665 -16.749 1.00 . A A . 127 LEU HD21 1 1
15 31883 1 1 127 LEU HD22 H -19.416 6.660 -17.922 1.00 . A A . 127 LEU HD22 1 1
15 31884 1 1 127 LEU HD23 H -20.867 7.540 -18.404 1.00 . A A . 127 LEU HD23 1 1
15 31885 1 1 127 LEU HG H -18.239 8.757 -17.567 1.00 . A A . 127 LEU HG 1 1
15 31886 1 1 127 LEU N N -16.263 8.836 -19.311 1.00 . A A . 127 LEU N 1 1
15 31887 1 1 127 LEU O O -17.900 11.557 -20.873 1.00 . A A . 127 LEU O 1 1
15 31888 1 1 128 GLN C C -15.970 13.467 -19.360 1.00 . A A . 128 GLN C 1 1
15 31889 1 1 128 GLN CA C -17.084 12.824 -18.540 1.00 . A A . 128 GLN CA 1 1
15 31890 1 1 128 GLN CB C -16.884 13.124 -17.052 1.00 . A A . 128 GLN CB 1 1
15 31891 1 1 128 GLN CD C -18.381 15.153 -16.863 1.00 . A A . 128 GLN CD 1 1
15 31892 1 1 128 GLN CG C -16.975 14.601 -16.703 1.00 . A A . 128 GLN CG 1 1
15 31893 1 1 128 GLN H H -16.837 10.779 -18.045 1.00 . A A . 128 GLN H 1 1
15 31894 1 1 128 GLN HA H -18.034 13.227 -18.861 1.00 . A A . 128 GLN HA 1 1
15 31895 1 1 128 GLN HB2 H -17.639 12.597 -16.488 1.00 . A A . 128 GLN HB2 1 1
15 31896 1 1 128 GLN HB3 H -15.909 12.766 -16.754 1.00 . A A . 128 GLN HB3 1 1
15 31897 1 1 128 GLN HE21 H -18.787 14.718 -14.967 1.00 . A A . 128 GLN HE21 1 1
15 31898 1 1 128 GLN HE22 H -20.069 15.469 -15.861 1.00 . A A . 128 GLN HE22 1 1
15 31899 1 1 128 GLN HG2 H -16.667 14.736 -15.679 1.00 . A A . 128 GLN HG2 1 1
15 31900 1 1 128 GLN HG3 H -16.311 15.151 -17.354 1.00 . A A . 128 GLN HG3 1 1
15 31901 1 1 128 GLN N N -17.105 11.385 -18.773 1.00 . A A . 128 GLN N 1 1
15 31902 1 1 128 GLN NE2 N -19.156 15.107 -15.792 1.00 . A A . 128 GLN NE2 1 1
15 31903 1 1 128 GLN O O -16.132 14.558 -19.902 1.00 . A A . 128 GLN O 1 1
15 31904 1 1 128 GLN OE1 O -18.763 15.620 -17.935 1.00 . A A . 128 GLN OE1 1 1
15 31905 1 1 129 ARG C C -14.103 13.533 -21.666 1.00 . A A . 129 ARG C 1 1
15 31906 1 1 129 ARG CA C -13.691 13.207 -20.233 1.00 . A A . 129 ARG CA 1 1
15 31907 1 1 129 ARG CB C -12.608 12.119 -20.245 1.00 . A A . 129 ARG CB 1 1
15 31908 1 1 129 ARG CD C -10.492 13.444 -19.963 1.00 . A A . 129 ARG CD 1 1
15 31909 1 1 129 ARG CG C -11.301 12.553 -20.891 1.00 . A A . 129 ARG CG 1 1
15 31910 1 1 129 ARG CZ C -8.736 13.233 -18.243 1.00 . A A . 129 ARG CZ 1 1
15 31911 1 1 129 ARG H H -14.786 11.901 -18.980 1.00 . A A . 129 ARG H 1 1
15 31912 1 1 129 ARG HA H -13.295 14.098 -19.767 1.00 . A A . 129 ARG HA 1 1
15 31913 1 1 129 ARG HB2 H -12.398 11.829 -19.226 1.00 . A A . 129 ARG HB2 1 1
15 31914 1 1 129 ARG HB3 H -12.985 11.261 -20.784 1.00 . A A . 129 ARG HB3 1 1
15 31915 1 1 129 ARG HD2 H -9.963 14.175 -20.554 1.00 . A A . 129 ARG HD2 1 1
15 31916 1 1 129 ARG HD3 H -11.174 13.947 -19.293 1.00 . A A . 129 ARG HD3 1 1
15 31917 1 1 129 ARG HE H -9.462 11.713 -19.339 1.00 . A A . 129 ARG HE 1 1
15 31918 1 1 129 ARG HG2 H -10.720 11.675 -21.128 1.00 . A A . 129 ARG HG2 1 1
15 31919 1 1 129 ARG HG3 H -11.522 13.097 -21.799 1.00 . A A . 129 ARG HG3 1 1
15 31920 1 1 129 ARG HH11 H -9.431 15.116 -18.507 1.00 . A A . 129 ARG HH11 1 1
15 31921 1 1 129 ARG HH12 H -8.202 14.948 -17.301 1.00 . A A . 129 ARG HH12 1 1
15 31922 1 1 129 ARG HH21 H -7.830 11.487 -17.741 1.00 . A A . 129 ARG HH21 1 1
15 31923 1 1 129 ARG HH22 H -7.281 12.893 -16.868 1.00 . A A . 129 ARG HH22 1 1
15 31924 1 1 129 ARG N N -14.845 12.757 -19.459 1.00 . A A . 129 ARG N 1 1
15 31925 1 1 129 ARG NE N -9.526 12.686 -19.169 1.00 . A A . 129 ARG NE 1 1
15 31926 1 1 129 ARG NH1 N -8.792 14.536 -18.001 1.00 . A A . 129 ARG NH1 1 1
15 31927 1 1 129 ARG NH2 N -7.882 12.478 -17.567 1.00 . A A . 129 ARG NH2 1 1
15 31928 1 1 129 ARG O O -13.628 14.504 -22.259 1.00 . A A . 129 ARG O 1 1
15 31929 1 1 130 LEU C C -16.637 13.874 -23.626 1.00 . A A . 130 LEU C 1 1
15 31930 1 1 130 LEU CA C -15.463 12.901 -23.571 1.00 . A A . 130 LEU CA 1 1
15 31931 1 1 130 LEU CB C -15.871 11.555 -24.169 1.00 . A A . 130 LEU CB 1 1
15 31932 1 1 130 LEU CD1 C -15.165 12.096 -26.513 1.00 . A A . 130 LEU CD1 1 1
15 31933 1 1 130 LEU CD2 C -16.793 10.240 -26.096 1.00 . A A . 130 LEU CD2 1 1
15 31934 1 1 130 LEU CG C -16.308 11.607 -25.635 1.00 . A A . 130 LEU CG 1 1
15 31935 1 1 130 LEU H H -15.356 11.979 -21.672 1.00 . A A . 130 LEU H 1 1
15 31936 1 1 130 LEU HA H -14.647 13.309 -24.148 1.00 . A A . 130 LEU HA 1 1
15 31937 1 1 130 LEU HB2 H -15.034 10.878 -24.087 1.00 . A A . 130 LEU HB2 1 1
15 31938 1 1 130 LEU HB3 H -16.691 11.159 -23.587 1.00 . A A . 130 LEU HB3 1 1
15 31939 1 1 130 LEU HD11 H -15.487 12.121 -27.543 1.00 . A A . 130 LEU HD11 1 1
15 31940 1 1 130 LEU HD12 H -14.323 11.427 -26.415 1.00 . A A . 130 LEU HD12 1 1
15 31941 1 1 130 LEU HD13 H -14.874 13.089 -26.204 1.00 . A A . 130 LEU HD13 1 1
15 31942 1 1 130 LEU HD21 H -15.997 9.518 -25.987 1.00 . A A . 130 LEU HD21 1 1
15 31943 1 1 130 LEU HD22 H -17.090 10.295 -27.134 1.00 . A A . 130 LEU HD22 1 1
15 31944 1 1 130 LEU HD23 H -17.640 9.937 -25.496 1.00 . A A . 130 LEU HD23 1 1
15 31945 1 1 130 LEU HG H -17.128 12.303 -25.735 1.00 . A A . 130 LEU HG 1 1
15 31946 1 1 130 LEU N N -15.000 12.722 -22.206 1.00 . A A . 130 LEU N 1 1
15 31947 1 1 130 LEU O O -16.713 14.720 -24.517 1.00 . A A . 130 LEU O 1 1
15 31948 1 1 131 GLU C C -18.424 16.047 -22.456 1.00 . A A . 131 GLU C 1 1
15 31949 1 1 131 GLU CA C -18.753 14.573 -22.663 1.00 . A A . 131 GLU CA 1 1
15 31950 1 1 131 GLU CB C -19.723 14.087 -21.590 1.00 . A A . 131 GLU CB 1 1
15 31951 1 1 131 GLU CD C -22.112 14.044 -20.774 1.00 . A A . 131 GLU CD 1 1
15 31952 1 1 131 GLU CG C -21.135 14.611 -21.781 1.00 . A A . 131 GLU CG 1 1
15 31953 1 1 131 GLU H H -17.397 13.118 -21.937 1.00 . A A . 131 GLU H 1 1
15 31954 1 1 131 GLU HA H -19.220 14.459 -23.629 1.00 . A A . 131 GLU HA 1 1
15 31955 1 1 131 GLU HB2 H -19.753 13.008 -21.608 1.00 . A A . 131 GLU HB2 1 1
15 31956 1 1 131 GLU HB3 H -19.366 14.414 -20.623 1.00 . A A . 131 GLU HB3 1 1
15 31957 1 1 131 GLU HG2 H -21.122 15.686 -21.682 1.00 . A A . 131 GLU HG2 1 1
15 31958 1 1 131 GLU HG3 H -21.470 14.348 -22.774 1.00 . A A . 131 GLU HG3 1 1
15 31959 1 1 131 GLU N N -17.542 13.765 -22.663 1.00 . A A . 131 GLU N 1 1
15 31960 1 1 131 GLU O O -19.027 16.916 -23.081 1.00 . A A . 131 GLU O 1 1
15 31961 1 1 131 GLU OE1 O -22.323 12.815 -20.768 1.00 . A A . 131 GLU OE1 1 1
15 31962 1 1 131 GLU OE2 O -22.689 14.827 -19.994 1.00 . A A . 131 GLU OE2 1 1
15 31963 1 1 132 ALA C C -16.422 18.293 -22.630 1.00 . A A . 132 ALA C 1 1
15 31964 1 1 132 ALA CA C -17.007 17.692 -21.357 1.00 . A A . 132 ALA CA 1 1
15 31965 1 1 132 ALA CB C -15.980 17.730 -20.235 1.00 . A A . 132 ALA CB 1 1
15 31966 1 1 132 ALA H H -17.035 15.588 -21.088 1.00 . A A . 132 ALA H 1 1
15 31967 1 1 132 ALA HA H -17.864 18.276 -21.054 1.00 . A A . 132 ALA HA 1 1
15 31968 1 1 132 ALA HB1 H -15.711 18.754 -20.028 1.00 . A A . 132 ALA HB1 1 1
15 31969 1 1 132 ALA HB2 H -15.100 17.180 -20.536 1.00 . A A . 132 ALA HB2 1 1
15 31970 1 1 132 ALA HB3 H -16.399 17.279 -19.348 1.00 . A A . 132 ALA HB3 1 1
15 31971 1 1 132 ALA N N -17.455 16.323 -21.592 1.00 . A A . 132 ALA N 1 1
15 31972 1 1 132 ALA O O -16.547 19.490 -22.883 1.00 . A A . 132 ALA O 1 1
15 31973 1 1 133 LEU C C -16.353 18.057 -25.732 1.00 . A A . 133 LEU C 1 1
15 31974 1 1 133 LEU CA C -15.234 17.863 -24.712 1.00 . A A . 133 LEU CA 1 1
15 31975 1 1 133 LEU CB C -14.218 16.813 -25.187 1.00 . A A . 133 LEU CB 1 1
15 31976 1 1 133 LEU CD1 C -12.039 16.498 -26.377 1.00 . A A . 133 LEU CD1 1 1
15 31977 1 1 133 LEU CD2 C -14.128 16.747 -27.704 1.00 . A A . 133 LEU CD2 1 1
15 31978 1 1 133 LEU CG C -13.400 17.171 -26.435 1.00 . A A . 133 LEU CG 1 1
15 31979 1 1 133 LEU H H -15.724 16.506 -23.169 1.00 . A A . 133 LEU H 1 1
15 31980 1 1 133 LEU HA H -14.729 18.806 -24.561 1.00 . A A . 133 LEU HA 1 1
15 31981 1 1 133 LEU HB2 H -13.528 16.627 -24.378 1.00 . A A . 133 LEU HB2 1 1
15 31982 1 1 133 LEU HB3 H -14.755 15.899 -25.391 1.00 . A A . 133 LEU HB3 1 1
15 31983 1 1 133 LEU HD11 H -11.498 16.853 -25.512 1.00 . A A . 133 LEU HD11 1 1
15 31984 1 1 133 LEU HD12 H -11.481 16.733 -27.272 1.00 . A A . 133 LEU HD12 1 1
15 31985 1 1 133 LEU HD13 H -12.170 15.427 -26.304 1.00 . A A . 133 LEU HD13 1 1
15 31986 1 1 133 LEU HD21 H -15.079 17.259 -27.762 1.00 . A A . 133 LEU HD21 1 1
15 31987 1 1 133 LEU HD22 H -14.295 15.680 -27.685 1.00 . A A . 133 LEU HD22 1 1
15 31988 1 1 133 LEU HD23 H -13.530 17.003 -28.565 1.00 . A A . 133 LEU HD23 1 1
15 31989 1 1 133 LEU HG H -13.247 18.239 -26.470 1.00 . A A . 133 LEU HG 1 1
15 31990 1 1 133 LEU N N -15.801 17.443 -23.438 1.00 . A A . 133 LEU N 1 1
15 31991 1 1 133 LEU O O -16.245 18.863 -26.654 1.00 . A A . 133 LEU O 1 1
15 31992 1 1 134 LYS C C -19.382 18.716 -26.090 1.00 . A A . 134 LYS C 1 1
15 31993 1 1 134 LYS CA C -18.607 17.438 -26.410 1.00 . A A . 134 LYS CA 1 1
15 31994 1 1 134 LYS CB C -19.500 16.203 -26.243 1.00 . A A . 134 LYS CB 1 1
15 31995 1 1 134 LYS CD C -21.521 14.914 -26.989 1.00 . A A . 134 LYS CD 1 1
15 31996 1 1 134 LYS CE C -20.767 13.723 -27.561 1.00 . A A . 134 LYS CE 1 1
15 31997 1 1 134 LYS CG C -20.732 16.204 -27.132 1.00 . A A . 134 LYS CG 1 1
15 31998 1 1 134 LYS H H -17.458 16.677 -24.804 1.00 . A A . 134 LYS H 1 1
15 31999 1 1 134 LYS HA H -18.260 17.486 -27.430 1.00 . A A . 134 LYS HA 1 1
15 32000 1 1 134 LYS HB2 H -18.921 15.321 -26.473 1.00 . A A . 134 LYS HB2 1 1
15 32001 1 1 134 LYS HB3 H -19.825 16.149 -25.214 1.00 . A A . 134 LYS HB3 1 1
15 32002 1 1 134 LYS HD2 H -21.713 14.736 -25.942 1.00 . A A . 134 LYS HD2 1 1
15 32003 1 1 134 LYS HD3 H -22.458 15.020 -27.514 1.00 . A A . 134 LYS HD3 1 1
15 32004 1 1 134 LYS HE2 H -19.809 13.649 -27.069 1.00 . A A . 134 LYS HE2 1 1
15 32005 1 1 134 LYS HE3 H -21.339 12.827 -27.368 1.00 . A A . 134 LYS HE3 1 1
15 32006 1 1 134 LYS HG2 H -21.365 17.033 -26.852 1.00 . A A . 134 LYS HG2 1 1
15 32007 1 1 134 LYS HG3 H -20.422 16.315 -28.161 1.00 . A A . 134 LYS HG3 1 1
15 32008 1 1 134 LYS HZ1 H -21.449 14.085 -29.505 1.00 . A A . 134 LYS HZ1 1 1
15 32009 1 1 134 LYS HZ2 H -20.191 12.958 -29.419 1.00 . A A . 134 LYS HZ2 1 1
15 32010 1 1 134 LYS HZ3 H -19.858 14.609 -29.228 1.00 . A A . 134 LYS HZ3 1 1
15 32011 1 1 134 LYS N N -17.441 17.322 -25.545 1.00 . A A . 134 LYS N 1 1
15 32012 1 1 134 LYS NZ N -20.550 13.853 -29.027 1.00 . A A . 134 LYS NZ 1 1
15 32013 1 1 134 LYS O O -20.096 19.256 -26.937 1.00 . A A . 134 LYS O 1 1
15 32014 1 1 135 ARG C C -19.025 21.644 -24.879 1.00 . A A . 135 ARG C 1 1
15 32015 1 1 135 ARG CA C -19.853 20.443 -24.433 1.00 . A A . 135 ARG CA 1 1
15 32016 1 1 135 ARG CB C -20.001 20.476 -22.908 1.00 . A A . 135 ARG CB 1 1
15 32017 1 1 135 ARG CD C -20.870 19.425 -20.811 1.00 . A A . 135 ARG CD 1 1
15 32018 1 1 135 ARG CG C -20.840 19.351 -22.328 1.00 . A A . 135 ARG CG 1 1
15 32019 1 1 135 ARG CZ C -21.373 17.916 -18.928 1.00 . A A . 135 ARG CZ 1 1
15 32020 1 1 135 ARG H H -18.664 18.703 -24.226 1.00 . A A . 135 ARG H 1 1
15 32021 1 1 135 ARG HA H -20.831 20.500 -24.886 1.00 . A A . 135 ARG HA 1 1
15 32022 1 1 135 ARG HB2 H -19.019 20.418 -22.464 1.00 . A A . 135 ARG HB2 1 1
15 32023 1 1 135 ARG HB3 H -20.454 21.416 -22.626 1.00 . A A . 135 ARG HB3 1 1
15 32024 1 1 135 ARG HD2 H -19.857 19.500 -20.447 1.00 . A A . 135 ARG HD2 1 1
15 32025 1 1 135 ARG HD3 H -21.421 20.309 -20.519 1.00 . A A . 135 ARG HD3 1 1
15 32026 1 1 135 ARG HE H -22.049 17.679 -20.803 1.00 . A A . 135 ARG HE 1 1
15 32027 1 1 135 ARG HG2 H -21.849 19.435 -22.704 1.00 . A A . 135 ARG HG2 1 1
15 32028 1 1 135 ARG HG3 H -20.418 18.404 -22.628 1.00 . A A . 135 ARG HG3 1 1
15 32029 1 1 135 ARG HH11 H -20.246 19.528 -18.440 1.00 . A A . 135 ARG HH11 1 1
15 32030 1 1 135 ARG HH12 H -20.582 18.433 -17.138 1.00 . A A . 135 ARG HH12 1 1
15 32031 1 1 135 ARG HH21 H -22.472 16.213 -19.088 1.00 . A A . 135 ARG HH21 1 1
15 32032 1 1 135 ARG HH22 H -21.854 16.566 -17.495 1.00 . A A . 135 ARG HH22 1 1
15 32033 1 1 135 ARG N N -19.222 19.200 -24.862 1.00 . A A . 135 ARG N 1 1
15 32034 1 1 135 ARG NE N -21.501 18.253 -20.210 1.00 . A A . 135 ARG NE 1 1
15 32035 1 1 135 ARG NH1 N -20.677 18.686 -18.103 1.00 . A A . 135 ARG NH1 1 1
15 32036 1 1 135 ARG NH2 N -21.941 16.812 -18.467 1.00 . A A . 135 ARG NH2 1 1
15 32037 1 1 135 ARG O O -19.439 22.790 -24.712 1.00 . A A . 135 ARG O 1 1
15 32038 1 1 136 ASP C C -17.149 22.749 -27.330 1.00 . A A . 136 ASP C 1 1
15 32039 1 1 136 ASP CA C -16.944 22.435 -25.855 1.00 . A A . 136 ASP CA 1 1
15 32040 1 1 136 ASP CB C -15.488 22.028 -25.599 1.00 . A A . 136 ASP CB 1 1
15 32041 1 1 136 ASP CG C -14.523 23.190 -25.740 1.00 . A A . 136 ASP CG 1 1
15 32042 1 1 136 ASP H H -17.597 20.442 -25.590 1.00 . A A . 136 ASP H 1 1
15 32043 1 1 136 ASP HA H -17.173 23.318 -25.276 1.00 . A A . 136 ASP HA 1 1
15 32044 1 1 136 ASP HB2 H -15.403 21.634 -24.598 1.00 . A A . 136 ASP HB2 1 1
15 32045 1 1 136 ASP HB3 H -15.205 21.264 -26.306 1.00 . A A . 136 ASP HB3 1 1
15 32046 1 1 136 ASP N N -17.852 21.375 -25.437 1.00 . A A . 136 ASP N 1 1
15 32047 1 1 136 ASP O O -17.591 21.894 -28.099 1.00 . A A . 136 ASP O 1 1
15 32048 1 1 136 ASP OD1 O -14.082 23.474 -26.871 1.00 . A A . 136 ASP OD1 1 1
15 32049 1 1 136 ASP OD2 O -14.207 23.830 -24.714 1.00 . A A . 136 ASP OD2 1 1
15 32050 1 1 137 GLY C C -18.081 25.466 -29.189 1.00 . A A . 137 GLY C 1 1
15 32051 1 1 137 GLY CA C -17.027 24.390 -29.089 1.00 . A A . 137 GLY CA 1 1
15 32052 1 1 137 GLY H H -16.468 24.601 -27.066 1.00 . A A . 137 GLY H 1 1
15 32053 1 1 137 GLY HA2 H -16.093 24.772 -29.477 1.00 . A A . 137 GLY HA2 1 1
15 32054 1 1 137 GLY HA3 H -17.337 23.539 -29.681 1.00 . A A . 137 GLY HA3 1 1
15 32055 1 1 137 GLY N N -16.834 23.970 -27.720 1.00 . A A . 137 GLY N 1 1
15 32056 1 1 137 GLY O O -18.054 26.437 -28.429 1.00 . A A . 137 GLY O 1 1
15 32057 1 1 138 GLN C C -21.364 25.523 -30.728 1.00 . A A . 138 GLN C 1 1
15 32058 1 1 138 GLN CA C -20.100 26.246 -30.276 1.00 . A A . 138 GLN CA 1 1
15 32059 1 1 138 GLN CB C -19.705 27.322 -31.293 1.00 . A A . 138 GLN CB 1 1
15 32060 1 1 138 GLN CD C -21.815 28.710 -31.065 1.00 . A A . 138 GLN CD 1 1
15 32061 1 1 138 GLN CG C -20.302 28.695 -31.011 1.00 . A A . 138 GLN CG 1 1
15 32062 1 1 138 GLN H H -18.988 24.491 -30.682 1.00 . A A . 138 GLN H 1 1
15 32063 1 1 138 GLN HA H -20.287 26.713 -29.321 1.00 . A A . 138 GLN HA 1 1
15 32064 1 1 138 GLN HB2 H -18.628 27.419 -31.294 1.00 . A A . 138 GLN HB2 1 1
15 32065 1 1 138 GLN HB3 H -20.028 27.008 -32.274 1.00 . A A . 138 GLN HB3 1 1
15 32066 1 1 138 GLN HE21 H -21.911 28.305 -29.121 1.00 . A A . 138 GLN HE21 1 1
15 32067 1 1 138 GLN HE22 H -23.433 28.490 -29.934 1.00 . A A . 138 GLN HE22 1 1
15 32068 1 1 138 GLN HG2 H -19.991 29.011 -30.027 1.00 . A A . 138 GLN HG2 1 1
15 32069 1 1 138 GLN HG3 H -19.924 29.391 -31.746 1.00 . A A . 138 GLN HG3 1 1
15 32070 1 1 138 GLN N N -19.019 25.292 -30.106 1.00 . A A . 138 GLN N 1 1
15 32071 1 1 138 GLN NE2 N -22.449 28.480 -29.928 1.00 . A A . 138 GLN NE2 1 1
15 32072 1 1 138 GLN O O -21.533 25.209 -31.909 1.00 . A A . 138 GLN O 1 1
15 32073 1 1 138 GLN OE1 O -22.408 28.933 -32.119 1.00 . A A . 138 GLN OE1 1 1
15 32074 1 1 139 SER C C -24.654 25.560 -29.785 1.00 . A A . 139 SER C 1 1
15 32075 1 1 139 SER CA C -23.504 24.595 -30.062 1.00 . A A . 139 SER CA 1 1
15 32076 1 1 139 SER CB C -23.649 23.326 -29.220 1.00 . A A . 139 SER CB 1 1
15 32077 1 1 139 SER H H -22.030 25.500 -28.849 1.00 . A A . 139 SER H 1 1
15 32078 1 1 139 SER HA H -23.513 24.331 -31.109 1.00 . A A . 139 SER HA 1 1
15 32079 1 1 139 SER HB2 H -23.667 23.592 -28.175 1.00 . A A . 139 SER HB2 1 1
15 32080 1 1 139 SER HB3 H -24.571 22.830 -29.482 1.00 . A A . 139 SER HB3 1 1
15 32081 1 1 139 SER HG H -22.133 22.649 -30.276 1.00 . A A . 139 SER HG 1 1
15 32082 1 1 139 SER N N -22.238 25.245 -29.775 1.00 . A A . 139 SER N 1 1
15 32083 1 1 139 SER O O -25.032 26.311 -30.710 1.00 . A A . 139 SER O 1 1
15 32084 1 1 139 SER OXT O -25.143 25.589 -28.637 1.00 . A A . 139 SER OXT 1 1
15 32085 1 1 139 SER OG O -22.568 22.429 -29.441 1.00 . A A . 139 SER OG 1 1
16 32086 1 1 1 MET C C 45.799 4.087 14.470 1.00 . A A . 1 MET C 1 1
16 32087 1 1 1 MET CA C 45.396 5.548 14.604 1.00 . A A . 1 MET CA 1 1
16 32088 1 1 1 MET CB C 44.118 5.808 13.801 1.00 . A A . 1 MET CB 1 1
16 32089 1 1 1 MET CE C 41.285 8.847 14.000 1.00 . A A . 1 MET CE 1 1
16 32090 1 1 1 MET CG C 43.435 7.118 14.146 1.00 . A A . 1 MET CG 1 1
16 32091 1 1 1 MET H1 H 47.348 6.255 14.732 1.00 . A A . 1 MET H1 1 1
16 32092 1 1 1 MET H2 H 46.214 7.444 14.331 1.00 . A A . 1 MET H2 1 1
16 32093 1 1 1 MET H3 H 46.704 6.311 13.167 1.00 . A A . 1 MET H3 1 1
16 32094 1 1 1 MET HA H 45.193 5.747 15.647 1.00 . A A . 1 MET HA 1 1
16 32095 1 1 1 MET HB2 H 44.365 5.824 12.750 1.00 . A A . 1 MET HB2 1 1
16 32096 1 1 1 MET HB3 H 43.421 5.004 13.986 1.00 . A A . 1 MET HB3 1 1
16 32097 1 1 1 MET HE1 H 42.014 9.627 13.843 1.00 . A A . 1 MET HE1 1 1
16 32098 1 1 1 MET HE2 H 41.135 8.700 15.060 1.00 . A A . 1 MET HE2 1 1
16 32099 1 1 1 MET HE3 H 40.350 9.129 13.539 1.00 . A A . 1 MET HE3 1 1
16 32100 1 1 1 MET HG2 H 43.238 7.140 15.209 1.00 . A A . 1 MET HG2 1 1
16 32101 1 1 1 MET HG3 H 44.092 7.934 13.884 1.00 . A A . 1 MET HG3 1 1
16 32102 1 1 1 MET N N 46.488 6.450 14.177 1.00 . A A . 1 MET N 1 1
16 32103 1 1 1 MET O O 45.439 3.419 13.498 1.00 . A A . 1 MET O 1 1
16 32104 1 1 1 MET SD S 41.876 7.326 13.265 1.00 . A A . 1 MET SD 1 1
16 32105 1 1 2 GLU C C 45.890 1.450 16.335 1.00 . A A . 2 GLU C 1 1
16 32106 1 1 2 GLU CA C 46.922 2.190 15.492 1.00 . A A . 2 GLU CA 1 1
16 32107 1 1 2 GLU CB C 48.345 1.989 16.048 1.00 . A A . 2 GLU CB 1 1
16 32108 1 1 2 GLU CD C 48.307 3.842 17.780 1.00 . A A . 2 GLU CD 1 1
16 32109 1 1 2 GLU CG C 48.533 2.371 17.514 1.00 . A A . 2 GLU CG 1 1
16 32110 1 1 2 GLU H H 46.875 4.203 16.151 1.00 . A A . 2 GLU H 1 1
16 32111 1 1 2 GLU HA H 46.879 1.805 14.482 1.00 . A A . 2 GLU HA 1 1
16 32112 1 1 2 GLU HB2 H 48.612 0.949 15.941 1.00 . A A . 2 GLU HB2 1 1
16 32113 1 1 2 GLU HB3 H 49.030 2.582 15.459 1.00 . A A . 2 GLU HB3 1 1
16 32114 1 1 2 GLU HG2 H 47.835 1.804 18.111 1.00 . A A . 2 GLU HG2 1 1
16 32115 1 1 2 GLU HG3 H 49.542 2.119 17.810 1.00 . A A . 2 GLU HG3 1 1
16 32116 1 1 2 GLU N N 46.560 3.600 15.439 1.00 . A A . 2 GLU N 1 1
16 32117 1 1 2 GLU O O 45.556 0.298 16.071 1.00 . A A . 2 GLU O 1 1
16 32118 1 1 2 GLU OE1 O 49.264 4.630 17.653 1.00 . A A . 2 GLU OE1 1 1
16 32119 1 1 2 GLU OE2 O 47.160 4.221 18.092 1.00 . A A . 2 GLU OE2 1 1
16 32120 1 1 3 THR C C 43.035 2.509 17.746 1.00 . A A . 3 THR C 1 1
16 32121 1 1 3 THR CA C 44.258 1.677 18.118 1.00 . A A . 3 THR CA 1 1
16 32122 1 1 3 THR CB C 44.523 1.788 19.635 1.00 . A A . 3 THR CB 1 1
16 32123 1 1 3 THR CG2 C 43.319 1.310 20.436 1.00 . A A . 3 THR CG2 1 1
16 32124 1 1 3 THR H H 45.818 2.988 17.601 1.00 . A A . 3 THR H 1 1
16 32125 1 1 3 THR HA H 44.075 0.640 17.870 1.00 . A A . 3 THR HA 1 1
16 32126 1 1 3 THR HB H 44.709 2.825 19.878 1.00 . A A . 3 THR HB 1 1
16 32127 1 1 3 THR HG1 H 45.675 0.186 19.479 1.00 . A A . 3 THR HG1 1 1
16 32128 1 1 3 THR HG21 H 43.525 1.407 21.492 1.00 . A A . 3 THR HG21 1 1
16 32129 1 1 3 THR HG22 H 43.119 0.274 20.202 1.00 . A A . 3 THR HG22 1 1
16 32130 1 1 3 THR HG23 H 42.457 1.909 20.181 1.00 . A A . 3 THR HG23 1 1
16 32131 1 1 3 THR N N 45.394 2.138 17.351 1.00 . A A . 3 THR N 1 1
16 32132 1 1 3 THR O O 42.918 3.669 18.147 1.00 . A A . 3 THR O 1 1
16 32133 1 1 3 THR OG1 O 45.679 1.013 19.986 1.00 . A A . 3 THR OG1 1 1
16 32134 1 1 4 ASP C C 40.006 2.852 17.677 1.00 . A A . 4 ASP C 1 1
16 32135 1 1 4 ASP CA C 40.952 2.634 16.507 1.00 . A A . 4 ASP CA 1 1
16 32136 1 1 4 ASP CB C 40.240 1.868 15.392 1.00 . A A . 4 ASP CB 1 1
16 32137 1 1 4 ASP CG C 41.022 1.876 14.096 1.00 . A A . 4 ASP CG 1 1
16 32138 1 1 4 ASP H H 42.314 1.017 16.630 1.00 . A A . 4 ASP H 1 1
16 32139 1 1 4 ASP HA H 41.258 3.597 16.126 1.00 . A A . 4 ASP HA 1 1
16 32140 1 1 4 ASP HB2 H 40.101 0.843 15.702 1.00 . A A . 4 ASP HB2 1 1
16 32141 1 1 4 ASP HB3 H 39.274 2.318 15.214 1.00 . A A . 4 ASP HB3 1 1
16 32142 1 1 4 ASP N N 42.154 1.934 16.941 1.00 . A A . 4 ASP N 1 1
16 32143 1 1 4 ASP O O 40.010 2.084 18.643 1.00 . A A . 4 ASP O 1 1
16 32144 1 1 4 ASP OD1 O 40.951 2.882 13.357 1.00 . A A . 4 ASP OD1 1 1
16 32145 1 1 4 ASP OD2 O 41.712 0.878 13.806 1.00 . A A . 4 ASP OD2 1 1
16 32146 1 1 5 CYS C C 37.119 3.308 18.717 1.00 . A A . 5 CYS C 1 1
16 32147 1 1 5 CYS CA C 38.298 4.272 18.658 1.00 . A A . 5 CYS CA 1 1
16 32148 1 1 5 CYS CB C 37.799 5.703 18.456 1.00 . A A . 5 CYS CB 1 1
16 32149 1 1 5 CYS H H 39.216 4.440 16.768 1.00 . A A . 5 CYS H 1 1
16 32150 1 1 5 CYS HA H 38.844 4.217 19.589 1.00 . A A . 5 CYS HA 1 1
16 32151 1 1 5 CYS HB2 H 38.621 6.319 18.125 1.00 . A A . 5 CYS HB2 1 1
16 32152 1 1 5 CYS HB3 H 37.028 5.702 17.699 1.00 . A A . 5 CYS HB3 1 1
16 32153 1 1 5 CYS HG H 35.814 6.162 19.991 1.00 . A A . 5 CYS HG 1 1
16 32154 1 1 5 CYS N N 39.204 3.903 17.584 1.00 . A A . 5 CYS N 1 1
16 32155 1 1 5 CYS O O 36.850 2.589 17.752 1.00 . A A . 5 CYS O 1 1
16 32156 1 1 5 CYS SG S 37.109 6.460 19.947 1.00 . A A . 5 CYS SG 1 1
16 32157 1 1 6 ASN C C 35.772 0.949 20.093 1.00 . A A . 6 ASN C 1 1
16 32158 1 1 6 ASN CA C 35.299 2.404 20.090 1.00 . A A . 6 ASN CA 1 1
16 32159 1 1 6 ASN CB C 34.181 2.610 19.058 1.00 . A A . 6 ASN CB 1 1
16 32160 1 1 6 ASN CG C 32.987 1.707 19.307 1.00 . A A . 6 ASN CG 1 1
16 32161 1 1 6 ASN H H 36.665 3.952 20.554 1.00 . A A . 6 ASN H 1 1
16 32162 1 1 6 ASN HA H 34.908 2.632 21.073 1.00 . A A . 6 ASN HA 1 1
16 32163 1 1 6 ASN HB2 H 33.846 3.634 19.102 1.00 . A A . 6 ASN HB2 1 1
16 32164 1 1 6 ASN HB3 H 34.568 2.403 18.071 1.00 . A A . 6 ASN HB3 1 1
16 32165 1 1 6 ASN HD21 H 32.586 1.659 17.364 1.00 . A A . 6 ASN HD21 1 1
16 32166 1 1 6 ASN HD22 H 31.522 0.738 18.375 1.00 . A A . 6 ASN HD22 1 1
16 32167 1 1 6 ASN N N 36.419 3.313 19.849 1.00 . A A . 6 ASN N 1 1
16 32168 1 1 6 ASN ND2 N 32.297 1.334 18.241 1.00 . A A . 6 ASN ND2 1 1
16 32169 1 1 6 ASN O O 35.610 0.222 19.111 1.00 . A A . 6 ASN O 1 1
16 32170 1 1 6 ASN OD1 O 32.687 1.349 20.446 1.00 . A A . 6 ASN OD1 1 1
16 32171 1 1 7 PRO C C 35.821 -1.738 22.032 1.00 . A A . 7 PRO C 1 1
16 32172 1 1 7 PRO CA C 36.866 -0.849 21.365 1.00 . A A . 7 PRO CA 1 1
16 32173 1 1 7 PRO CB C 38.079 -0.660 22.271 1.00 . A A . 7 PRO CB 1 1
16 32174 1 1 7 PRO CD C 36.695 1.328 22.395 1.00 . A A . 7 PRO CD 1 1
16 32175 1 1 7 PRO CG C 37.743 0.520 23.130 1.00 . A A . 7 PRO CG 1 1
16 32176 1 1 7 PRO HA H 37.172 -1.284 20.426 1.00 . A A . 7 PRO HA 1 1
16 32177 1 1 7 PRO HB2 H 38.229 -1.549 22.864 1.00 . A A . 7 PRO HB2 1 1
16 32178 1 1 7 PRO HB3 H 38.953 -0.469 21.670 1.00 . A A . 7 PRO HB3 1 1
16 32179 1 1 7 PRO HD2 H 35.817 1.450 23.011 1.00 . A A . 7 PRO HD2 1 1
16 32180 1 1 7 PRO HD3 H 37.094 2.292 22.111 1.00 . A A . 7 PRO HD3 1 1
16 32181 1 1 7 PRO HG2 H 37.349 0.181 24.076 1.00 . A A . 7 PRO HG2 1 1
16 32182 1 1 7 PRO HG3 H 38.630 1.117 23.290 1.00 . A A . 7 PRO HG3 1 1
16 32183 1 1 7 PRO N N 36.389 0.515 21.204 1.00 . A A . 7 PRO N 1 1
16 32184 1 1 7 PRO O O 36.143 -2.794 22.582 1.00 . A A . 7 PRO O 1 1
16 32185 1 1 8 MET C C 33.179 -3.295 21.799 1.00 . A A . 8 MET C 1 1
16 32186 1 1 8 MET CA C 33.469 -2.029 22.593 1.00 . A A . 8 MET CA 1 1
16 32187 1 1 8 MET CB C 32.225 -1.139 22.686 1.00 . A A . 8 MET CB 1 1
16 32188 1 1 8 MET CE C 29.872 0.153 24.479 1.00 . A A . 8 MET CE 1 1
16 32189 1 1 8 MET CG C 32.461 0.137 23.483 1.00 . A A . 8 MET CG 1 1
16 32190 1 1 8 MET H H 34.376 -0.473 21.487 1.00 . A A . 8 MET H 1 1
16 32191 1 1 8 MET HA H 33.777 -2.309 23.591 1.00 . A A . 8 MET HA 1 1
16 32192 1 1 8 MET HB2 H 31.914 -0.863 21.690 1.00 . A A . 8 MET HB2 1 1
16 32193 1 1 8 MET HB3 H 31.431 -1.694 23.164 1.00 . A A . 8 MET HB3 1 1
16 32194 1 1 8 MET HE1 H 30.289 -0.065 25.450 1.00 . A A . 8 MET HE1 1 1
16 32195 1 1 8 MET HE2 H 29.718 -0.769 23.937 1.00 . A A . 8 MET HE2 1 1
16 32196 1 1 8 MET HE3 H 28.927 0.661 24.598 1.00 . A A . 8 MET HE3 1 1
16 32197 1 1 8 MET HG2 H 32.745 -0.131 24.490 1.00 . A A . 8 MET HG2 1 1
16 32198 1 1 8 MET HG3 H 33.266 0.691 23.021 1.00 . A A . 8 MET HG3 1 1
16 32199 1 1 8 MET N N 34.567 -1.301 21.977 1.00 . A A . 8 MET N 1 1
16 32200 1 1 8 MET O O 32.583 -3.252 20.723 1.00 . A A . 8 MET O 1 1
16 32201 1 1 8 MET SD S 31.007 1.199 23.568 1.00 . A A . 8 MET SD 1 1
16 32202 1 1 9 GLU C C 32.209 -6.332 21.719 1.00 . A A . 9 GLU C 1 1
16 32203 1 1 9 GLU CA C 33.585 -5.683 21.628 1.00 . A A . 9 GLU CA 1 1
16 32204 1 1 9 GLU CB C 34.647 -6.624 22.199 1.00 . A A . 9 GLU CB 1 1
16 32205 1 1 9 GLU CD C 35.766 -8.871 22.117 1.00 . A A . 9 GLU CD 1 1
16 32206 1 1 9 GLU CG C 34.719 -7.971 21.503 1.00 . A A . 9 GLU CG 1 1
16 32207 1 1 9 GLU H H 34.005 -4.392 23.240 1.00 . A A . 9 GLU H 1 1
16 32208 1 1 9 GLU HA H 33.811 -5.489 20.592 1.00 . A A . 9 GLU HA 1 1
16 32209 1 1 9 GLU HB2 H 35.613 -6.148 22.115 1.00 . A A . 9 GLU HB2 1 1
16 32210 1 1 9 GLU HB3 H 34.433 -6.794 23.245 1.00 . A A . 9 GLU HB3 1 1
16 32211 1 1 9 GLU HG2 H 33.756 -8.454 21.582 1.00 . A A . 9 GLU HG2 1 1
16 32212 1 1 9 GLU HG3 H 34.962 -7.813 20.464 1.00 . A A . 9 GLU HG3 1 1
16 32213 1 1 9 GLU N N 33.629 -4.416 22.336 1.00 . A A . 9 GLU N 1 1
16 32214 1 1 9 GLU O O 31.763 -6.730 22.798 1.00 . A A . 9 GLU O 1 1
16 32215 1 1 9 GLU OE1 O 35.435 -9.615 23.061 1.00 . A A . 9 GLU OE1 1 1
16 32216 1 1 9 GLU OE2 O 36.931 -8.824 21.669 1.00 . A A . 9 GLU OE2 1 1
16 32217 1 1 10 LEU C C 30.620 -8.592 20.037 1.00 . A A . 10 LEU C 1 1
16 32218 1 1 10 LEU CA C 30.296 -7.173 20.487 1.00 . A A . 10 LEU CA 1 1
16 32219 1 1 10 LEU CB C 29.330 -6.507 19.504 1.00 . A A . 10 LEU CB 1 1
16 32220 1 1 10 LEU CD1 C 27.216 -7.113 20.713 1.00 . A A . 10 LEU CD1 1 1
16 32221 1 1 10 LEU CD2 C 27.139 -6.521 18.282 1.00 . A A . 10 LEU CD2 1 1
16 32222 1 1 10 LEU CG C 27.958 -7.174 19.386 1.00 . A A . 10 LEU CG 1 1
16 32223 1 1 10 LEU H H 31.879 -5.967 19.787 1.00 . A A . 10 LEU H 1 1
16 32224 1 1 10 LEU HA H 29.846 -7.208 21.468 1.00 . A A . 10 LEU HA 1 1
16 32225 1 1 10 LEU HB2 H 29.185 -5.481 19.815 1.00 . A A . 10 LEU HB2 1 1
16 32226 1 1 10 LEU HB3 H 29.790 -6.505 18.527 1.00 . A A . 10 LEU HB3 1 1
16 32227 1 1 10 LEU HD11 H 26.251 -7.584 20.606 1.00 . A A . 10 LEU HD11 1 1
16 32228 1 1 10 LEU HD12 H 27.083 -6.081 21.004 1.00 . A A . 10 LEU HD12 1 1
16 32229 1 1 10 LEU HD13 H 27.788 -7.629 21.470 1.00 . A A . 10 LEU HD13 1 1
16 32230 1 1 10 LEU HD21 H 26.180 -7.014 18.207 1.00 . A A . 10 LEU HD21 1 1
16 32231 1 1 10 LEU HD22 H 27.664 -6.611 17.344 1.00 . A A . 10 LEU HD22 1 1
16 32232 1 1 10 LEU HD23 H 26.989 -5.477 18.514 1.00 . A A . 10 LEU HD23 1 1
16 32233 1 1 10 LEU HG H 28.094 -8.215 19.129 1.00 . A A . 10 LEU HG 1 1
16 32234 1 1 10 LEU N N 31.534 -6.421 20.583 1.00 . A A . 10 LEU N 1 1
16 32235 1 1 10 LEU O O 31.056 -8.802 18.904 1.00 . A A . 10 LEU O 1 1
16 32236 1 1 11 SER C C 30.138 -11.471 19.417 1.00 . A A . 11 SER C 1 1
16 32237 1 1 11 SER CA C 30.803 -10.934 20.684 1.00 . A A . 11 SER CA 1 1
16 32238 1 1 11 SER CB C 30.423 -11.790 21.888 1.00 . A A . 11 SER CB 1 1
16 32239 1 1 11 SER H H 30.032 -9.316 21.806 1.00 . A A . 11 SER H 1 1
16 32240 1 1 11 SER HA H 31.874 -10.971 20.555 1.00 . A A . 11 SER HA 1 1
16 32241 1 1 11 SER HB2 H 29.347 -11.850 21.961 1.00 . A A . 11 SER HB2 1 1
16 32242 1 1 11 SER HB3 H 30.833 -12.783 21.770 1.00 . A A . 11 SER HB3 1 1
16 32243 1 1 11 SER HG H 30.611 -11.740 23.845 1.00 . A A . 11 SER HG 1 1
16 32244 1 1 11 SER N N 30.432 -9.549 20.937 1.00 . A A . 11 SER N 1 1
16 32245 1 1 11 SER O O 30.818 -11.878 18.479 1.00 . A A . 11 SER O 1 1
16 32246 1 1 11 SER OG O 30.933 -11.225 23.086 1.00 . A A . 11 SER OG 1 1
16 32247 1 1 12 SER C C 26.625 -11.448 18.305 1.00 . A A . 12 SER C 1 1
16 32248 1 1 12 SER CA C 28.073 -11.916 18.223 1.00 . A A . 12 SER CA 1 1
16 32249 1 1 12 SER CB C 28.149 -13.446 18.111 1.00 . A A . 12 SER CB 1 1
16 32250 1 1 12 SER H H 28.318 -11.135 20.171 1.00 . A A . 12 SER H 1 1
16 32251 1 1 12 SER HA H 28.532 -11.476 17.349 1.00 . A A . 12 SER HA 1 1
16 32252 1 1 12 SER HB2 H 27.473 -13.781 17.339 1.00 . A A . 12 SER HB2 1 1
16 32253 1 1 12 SER HB3 H 29.158 -13.738 17.862 1.00 . A A . 12 SER HB3 1 1
16 32254 1 1 12 SER HG H 28.541 -14.566 19.685 1.00 . A A . 12 SER HG 1 1
16 32255 1 1 12 SER N N 28.815 -11.458 19.388 1.00 . A A . 12 SER N 1 1
16 32256 1 1 12 SER O O 26.268 -10.412 17.736 1.00 . A A . 12 SER O 1 1
16 32257 1 1 12 SER OG O 27.784 -14.066 19.338 1.00 . A A . 12 SER OG 1 1
16 32258 1 1 13 MET C C 23.595 -11.974 17.984 1.00 . A A . 13 MET C 1 1
16 32259 1 1 13 MET CA C 24.402 -11.904 19.281 1.00 . A A . 13 MET CA 1 1
16 32260 1 1 13 MET CB C 24.229 -10.531 19.952 1.00 . A A . 13 MET CB 1 1
16 32261 1 1 13 MET CE C 26.658 -10.649 23.361 1.00 . A A . 13 MET CE 1 1
16 32262 1 1 13 MET CG C 24.706 -10.479 21.400 1.00 . A A . 13 MET CG 1 1
16 32263 1 1 13 MET H H 26.193 -13.019 19.462 1.00 . A A . 13 MET H 1 1
16 32264 1 1 13 MET HA H 24.021 -12.663 19.952 1.00 . A A . 13 MET HA 1 1
16 32265 1 1 13 MET HB2 H 24.784 -9.796 19.388 1.00 . A A . 13 MET HB2 1 1
16 32266 1 1 13 MET HB3 H 23.182 -10.266 19.933 1.00 . A A . 13 MET HB3 1 1
16 32267 1 1 13 MET HE1 H 26.116 -11.486 23.774 1.00 . A A . 13 MET HE1 1 1
16 32268 1 1 13 MET HE2 H 26.254 -9.729 23.756 1.00 . A A . 13 MET HE2 1 1
16 32269 1 1 13 MET HE3 H 27.701 -10.728 23.629 1.00 . A A . 13 MET HE3 1 1
16 32270 1 1 13 MET HG2 H 24.417 -9.529 21.824 1.00 . A A . 13 MET HG2 1 1
16 32271 1 1 13 MET HG3 H 24.224 -11.274 21.950 1.00 . A A . 13 MET HG3 1 1
16 32272 1 1 13 MET N N 25.815 -12.208 19.049 1.00 . A A . 13 MET N 1 1
16 32273 1 1 13 MET O O 22.792 -12.883 17.789 1.00 . A A . 13 MET O 1 1
16 32274 1 1 13 MET SD S 26.497 -10.658 21.577 1.00 . A A . 13 MET SD 1 1
16 32275 1 1 14 SER C C 24.104 -10.675 14.695 1.00 . A A . 14 SER C 1 1
16 32276 1 1 14 SER CA C 23.122 -10.972 15.827 1.00 . A A . 14 SER CA 1 1
16 32277 1 1 14 SER CB C 22.027 -9.899 15.880 1.00 . A A . 14 SER CB 1 1
16 32278 1 1 14 SER H H 24.481 -10.328 17.309 1.00 . A A . 14 SER H 1 1
16 32279 1 1 14 SER HA H 22.667 -11.937 15.658 1.00 . A A . 14 SER HA 1 1
16 32280 1 1 14 SER HB2 H 21.366 -10.106 16.708 1.00 . A A . 14 SER HB2 1 1
16 32281 1 1 14 SER HB3 H 22.488 -8.933 16.023 1.00 . A A . 14 SER HB3 1 1
16 32282 1 1 14 SER HG H 21.226 -10.762 14.301 1.00 . A A . 14 SER HG 1 1
16 32283 1 1 14 SER N N 23.819 -11.020 17.099 1.00 . A A . 14 SER N 1 1
16 32284 1 1 14 SER O O 23.866 -11.031 13.538 1.00 . A A . 14 SER O 1 1
16 32285 1 1 14 SER OG O 21.261 -9.866 14.686 1.00 . A A . 14 SER OG 1 1
16 32286 1 1 15 GLY C C 25.641 -8.602 13.095 1.00 . A A . 15 GLY C 1 1
16 32287 1 1 15 GLY CA C 26.196 -9.640 14.048 1.00 . A A . 15 GLY CA 1 1
16 32288 1 1 15 GLY H H 25.385 -9.837 15.988 1.00 . A A . 15 GLY H 1 1
16 32289 1 1 15 GLY HA2 H 27.062 -9.230 14.548 1.00 . A A . 15 GLY HA2 1 1
16 32290 1 1 15 GLY HA3 H 26.495 -10.511 13.483 1.00 . A A . 15 GLY HA3 1 1
16 32291 1 1 15 GLY N N 25.220 -10.037 15.044 1.00 . A A . 15 GLY N 1 1
16 32292 1 1 15 GLY O O 24.645 -7.941 13.397 1.00 . A A . 15 GLY O 1 1
16 32293 1 1 16 PHE C C 25.782 -8.268 9.588 1.00 . A A . 16 PHE C 1 1
16 32294 1 1 16 PHE CA C 25.806 -7.535 10.918 1.00 . A A . 16 PHE CA 1 1
16 32295 1 1 16 PHE CB C 26.719 -6.307 10.820 1.00 . A A . 16 PHE CB 1 1
16 32296 1 1 16 PHE CD1 C 25.997 -4.778 12.679 1.00 . A A . 16 PHE CD1 1 1
16 32297 1 1 16 PHE CD2 C 28.142 -5.808 12.824 1.00 . A A . 16 PHE CD2 1 1
16 32298 1 1 16 PHE CE1 C 26.217 -4.144 13.886 1.00 . A A . 16 PHE CE1 1 1
16 32299 1 1 16 PHE CE2 C 28.367 -5.176 14.033 1.00 . A A . 16 PHE CE2 1 1
16 32300 1 1 16 PHE CG C 26.956 -5.617 12.134 1.00 . A A . 16 PHE CG 1 1
16 32301 1 1 16 PHE CZ C 27.403 -4.343 14.564 1.00 . A A . 16 PHE CZ 1 1
16 32302 1 1 16 PHE H H 27.112 -8.961 11.789 1.00 . A A . 16 PHE H 1 1
16 32303 1 1 16 PHE HA H 24.804 -7.222 11.174 1.00 . A A . 16 PHE HA 1 1
16 32304 1 1 16 PHE HB2 H 27.677 -6.612 10.430 1.00 . A A . 16 PHE HB2 1 1
16 32305 1 1 16 PHE HB3 H 26.272 -5.591 10.146 1.00 . A A . 16 PHE HB3 1 1
16 32306 1 1 16 PHE HD1 H 25.068 -4.623 12.151 1.00 . A A . 16 PHE HD1 1 1
16 32307 1 1 16 PHE HD2 H 28.898 -6.460 12.409 1.00 . A A . 16 PHE HD2 1 1
16 32308 1 1 16 PHE HE1 H 25.461 -3.495 14.299 1.00 . A A . 16 PHE HE1 1 1
16 32309 1 1 16 PHE HE2 H 29.296 -5.333 14.560 1.00 . A A . 16 PHE HE2 1 1
16 32310 1 1 16 PHE HZ H 27.576 -3.846 15.508 1.00 . A A . 16 PHE HZ 1 1
16 32311 1 1 16 PHE N N 26.284 -8.448 11.951 1.00 . A A . 16 PHE N 1 1
16 32312 1 1 16 PHE O O 25.458 -7.701 8.541 1.00 . A A . 16 PHE O 1 1
16 32313 1 1 17 GLU C C 25.086 -11.157 8.124 1.00 . A A . 17 GLU C 1 1
16 32314 1 1 17 GLU CA C 26.337 -10.361 8.480 1.00 . A A . 17 GLU CA 1 1
16 32315 1 1 17 GLU CB C 27.510 -11.324 8.717 1.00 . A A . 17 GLU CB 1 1
16 32316 1 1 17 GLU CD C 28.960 -9.725 10.087 1.00 . A A . 17 GLU CD 1 1
16 32317 1 1 17 GLU CG C 28.873 -10.653 8.885 1.00 . A A . 17 GLU CG 1 1
16 32318 1 1 17 GLU H H 26.244 -9.949 10.541 1.00 . A A . 17 GLU H 1 1
16 32319 1 1 17 GLU HA H 26.581 -9.708 7.657 1.00 . A A . 17 GLU HA 1 1
16 32320 1 1 17 GLU HB2 H 27.308 -11.898 9.609 1.00 . A A . 17 GLU HB2 1 1
16 32321 1 1 17 GLU HB3 H 27.572 -12.000 7.878 1.00 . A A . 17 GLU HB3 1 1
16 32322 1 1 17 GLU HG2 H 29.622 -11.422 8.999 1.00 . A A . 17 GLU HG2 1 1
16 32323 1 1 17 GLU HG3 H 29.086 -10.080 7.993 1.00 . A A . 17 GLU HG3 1 1
16 32324 1 1 17 GLU N N 26.125 -9.542 9.657 1.00 . A A . 17 GLU N 1 1
16 32325 1 1 17 GLU O O 24.148 -11.247 8.920 1.00 . A A . 17 GLU O 1 1
16 32326 1 1 17 GLU OE1 O 28.505 -10.116 11.186 1.00 . A A . 17 GLU OE1 1 1
16 32327 1 1 17 GLU OE2 O 29.472 -8.598 9.929 1.00 . A A . 17 GLU OE2 1 1
16 32328 1 1 18 GLU C C 22.703 -11.847 6.220 1.00 . A A . 18 GLU C 1 1
16 32329 1 1 18 GLU CA C 24.018 -12.597 6.436 1.00 . A A . 18 GLU CA 1 1
16 32330 1 1 18 GLU CB C 23.804 -13.772 7.394 1.00 . A A . 18 GLU CB 1 1
16 32331 1 1 18 GLU CD C 24.668 -15.985 8.216 1.00 . A A . 18 GLU CD 1 1
16 32332 1 1 18 GLU CG C 24.989 -14.717 7.463 1.00 . A A . 18 GLU CG 1 1
16 32333 1 1 18 GLU H H 25.840 -11.524 6.310 1.00 . A A . 18 GLU H 1 1
16 32334 1 1 18 GLU HA H 24.335 -12.994 5.481 1.00 . A A . 18 GLU HA 1 1
16 32335 1 1 18 GLU HB2 H 23.621 -13.385 8.387 1.00 . A A . 18 GLU HB2 1 1
16 32336 1 1 18 GLU HB3 H 22.940 -14.334 7.072 1.00 . A A . 18 GLU HB3 1 1
16 32337 1 1 18 GLU HG2 H 25.285 -14.979 6.456 1.00 . A A . 18 GLU HG2 1 1
16 32338 1 1 18 GLU HG3 H 25.807 -14.217 7.959 1.00 . A A . 18 GLU HG3 1 1
16 32339 1 1 18 GLU N N 25.088 -11.716 6.914 1.00 . A A . 18 GLU N 1 1
16 32340 1 1 18 GLU O O 21.644 -12.463 6.082 1.00 . A A . 18 GLU O 1 1
16 32341 1 1 18 GLU OE1 O 24.050 -16.890 7.619 1.00 . A A . 18 GLU OE1 1 1
16 32342 1 1 18 GLU OE2 O 25.032 -16.084 9.406 1.00 . A A . 18 GLU OE2 1 1
16 32343 1 1 19 GLY C C 20.786 -9.413 7.124 1.00 . A A . 19 GLY C 1 1
16 32344 1 1 19 GLY CA C 21.596 -9.732 5.886 1.00 . A A . 19 GLY CA 1 1
16 32345 1 1 19 GLY H H 23.637 -10.082 6.321 1.00 . A A . 19 GLY H 1 1
16 32346 1 1 19 GLY HA2 H 21.904 -8.805 5.425 1.00 . A A . 19 GLY HA2 1 1
16 32347 1 1 19 GLY HA3 H 20.971 -10.275 5.192 1.00 . A A . 19 GLY HA3 1 1
16 32348 1 1 19 GLY N N 22.774 -10.525 6.169 1.00 . A A . 19 GLY N 1 1
16 32349 1 1 19 GLY O O 19.617 -9.791 7.223 1.00 . A A . 19 GLY O 1 1
16 32350 1 1 20 SER C C 19.857 -7.007 8.868 1.00 . A A . 20 SER C 1 1
16 32351 1 1 20 SER CA C 20.692 -8.232 9.246 1.00 . A A . 20 SER CA 1 1
16 32352 1 1 20 SER CB C 21.688 -7.882 10.355 1.00 . A A . 20 SER CB 1 1
16 32353 1 1 20 SER H H 22.367 -8.555 7.995 1.00 . A A . 20 SER H 1 1
16 32354 1 1 20 SER HA H 20.034 -9.016 9.592 1.00 . A A . 20 SER HA 1 1
16 32355 1 1 20 SER HB2 H 22.279 -7.031 10.051 1.00 . A A . 20 SER HB2 1 1
16 32356 1 1 20 SER HB3 H 21.147 -7.640 11.259 1.00 . A A . 20 SER HB3 1 1
16 32357 1 1 20 SER HG H 22.588 -9.133 11.568 1.00 . A A . 20 SER HG 1 1
16 32358 1 1 20 SER N N 21.405 -8.723 8.073 1.00 . A A . 20 SER N 1 1
16 32359 1 1 20 SER O O 18.964 -6.586 9.603 1.00 . A A . 20 SER O 1 1
16 32360 1 1 20 SER OG O 22.559 -8.971 10.620 1.00 . A A . 20 SER OG 1 1
16 32361 1 1 21 GLU C C 19.289 -5.513 5.660 1.00 . A A . 21 GLU C 1 1
16 32362 1 1 21 GLU CA C 19.433 -5.317 7.165 1.00 . A A . 21 GLU CA 1 1
16 32363 1 1 21 GLU CB C 20.184 -4.016 7.468 1.00 . A A . 21 GLU CB 1 1
16 32364 1 1 21 GLU CD C 18.218 -2.561 8.103 1.00 . A A . 21 GLU CD 1 1
16 32365 1 1 21 GLU CG C 19.386 -2.758 7.158 1.00 . A A . 21 GLU CG 1 1
16 32366 1 1 21 GLU H H 20.897 -6.827 7.180 1.00 . A A . 21 GLU H 1 1
16 32367 1 1 21 GLU HA H 18.454 -5.288 7.621 1.00 . A A . 21 GLU HA 1 1
16 32368 1 1 21 GLU HB2 H 20.444 -4.002 8.516 1.00 . A A . 21 GLU HB2 1 1
16 32369 1 1 21 GLU HB3 H 21.090 -3.993 6.882 1.00 . A A . 21 GLU HB3 1 1
16 32370 1 1 21 GLU HG2 H 20.039 -1.901 7.237 1.00 . A A . 21 GLU HG2 1 1
16 32371 1 1 21 GLU HG3 H 19.005 -2.829 6.151 1.00 . A A . 21 GLU HG3 1 1
16 32372 1 1 21 GLU N N 20.161 -6.452 7.706 1.00 . A A . 21 GLU N 1 1
16 32373 1 1 21 GLU O O 20.200 -6.043 5.020 1.00 . A A . 21 GLU O 1 1
16 32374 1 1 21 GLU OE1 O 17.165 -3.202 7.898 1.00 . A A . 21 GLU OE1 1 1
16 32375 1 1 21 GLU OE2 O 18.345 -1.765 9.059 1.00 . A A . 21 GLU OE2 1 1
16 32376 1 1 22 LEU C C 18.630 -4.208 2.884 1.00 . A A . 22 LEU C 1 1
16 32377 1 1 22 LEU CA C 17.920 -5.309 3.670 1.00 . A A . 22 LEU CA 1 1
16 32378 1 1 22 LEU CB C 16.416 -5.324 3.362 1.00 . A A . 22 LEU CB 1 1
16 32379 1 1 22 LEU CD1 C 14.472 -6.228 2.061 1.00 . A A . 22 LEU CD1 1 1
16 32380 1 1 22 LEU CD2 C 16.606 -5.704 0.870 1.00 . A A . 22 LEU CD2 1 1
16 32381 1 1 22 LEU CG C 15.988 -6.197 2.173 1.00 . A A . 22 LEU CG 1 1
16 32382 1 1 22 LEU H H 17.465 -4.687 5.649 1.00 . A A . 22 LEU H 1 1
16 32383 1 1 22 LEU HA H 18.346 -6.262 3.392 1.00 . A A . 22 LEU HA 1 1
16 32384 1 1 22 LEU HB2 H 15.895 -5.673 4.241 1.00 . A A . 22 LEU HB2 1 1
16 32385 1 1 22 LEU HB3 H 16.105 -4.309 3.161 1.00 . A A . 22 LEU HB3 1 1
16 32386 1 1 22 LEU HD11 H 14.053 -6.655 2.961 1.00 . A A . 22 LEU HD11 1 1
16 32387 1 1 22 LEU HD12 H 14.185 -6.828 1.211 1.00 . A A . 22 LEU HD12 1 1
16 32388 1 1 22 LEU HD13 H 14.100 -5.222 1.934 1.00 . A A . 22 LEU HD13 1 1
16 32389 1 1 22 LEU HD21 H 16.304 -4.684 0.691 1.00 . A A . 22 LEU HD21 1 1
16 32390 1 1 22 LEU HD22 H 16.273 -6.327 0.053 1.00 . A A . 22 LEU HD22 1 1
16 32391 1 1 22 LEU HD23 H 17.683 -5.753 0.941 1.00 . A A . 22 LEU HD23 1 1
16 32392 1 1 22 LEU HG H 16.327 -7.211 2.341 1.00 . A A . 22 LEU HG 1 1
16 32393 1 1 22 LEU N N 18.153 -5.120 5.099 1.00 . A A . 22 LEU N 1 1
16 32394 1 1 22 LEU O O 19.697 -4.432 2.306 1.00 . A A . 22 LEU O 1 1
16 32395 1 1 23 ASN C C 19.434 -1.049 3.287 1.00 . A A . 23 ASN C 1 1
16 32396 1 1 23 ASN CA C 18.700 -1.877 2.247 1.00 . A A . 23 ASN CA 1 1
16 32397 1 1 23 ASN CB C 17.706 -1.009 1.469 1.00 . A A . 23 ASN CB 1 1
16 32398 1 1 23 ASN CG C 17.631 -1.402 0.005 1.00 . A A . 23 ASN CG 1 1
16 32399 1 1 23 ASN H H 17.176 -2.899 3.302 1.00 . A A . 23 ASN H 1 1
16 32400 1 1 23 ASN HA H 19.429 -2.269 1.551 1.00 . A A . 23 ASN HA 1 1
16 32401 1 1 23 ASN HB2 H 16.724 -1.115 1.904 1.00 . A A . 23 ASN HB2 1 1
16 32402 1 1 23 ASN HB3 H 18.013 0.026 1.531 1.00 . A A . 23 ASN HB3 1 1
16 32403 1 1 23 ASN HD21 H 15.991 -2.497 0.332 1.00 . A A . 23 ASN HD21 1 1
16 32404 1 1 23 ASN HD22 H 16.578 -2.458 -1.299 1.00 . A A . 23 ASN HD22 1 1
16 32405 1 1 23 ASN N N 18.052 -3.017 2.875 1.00 . A A . 23 ASN N 1 1
16 32406 1 1 23 ASN ND2 N 16.640 -2.198 -0.359 1.00 . A A . 23 ASN ND2 1 1
16 32407 1 1 23 ASN O O 18.941 -0.021 3.753 1.00 . A A . 23 ASN O 1 1
16 32408 1 1 23 ASN OD1 O 18.449 -0.967 -0.803 1.00 . A A . 23 ASN OD1 1 1
16 32409 1 1 24 GLY C C 22.829 -0.677 4.093 1.00 . A A . 24 GLY C 1 1
16 32410 1 1 24 GLY CA C 21.429 -0.837 4.627 1.00 . A A . 24 GLY CA 1 1
16 32411 1 1 24 GLY H H 20.892 -2.406 3.326 1.00 . A A . 24 GLY H 1 1
16 32412 1 1 24 GLY HA2 H 21.006 0.140 4.815 1.00 . A A . 24 GLY HA2 1 1
16 32413 1 1 24 GLY HA3 H 21.468 -1.391 5.552 1.00 . A A . 24 GLY HA3 1 1
16 32414 1 1 24 GLY N N 20.594 -1.543 3.683 1.00 . A A . 24 GLY N 1 1
16 32415 1 1 24 GLY O O 23.412 -1.643 3.594 1.00 . A A . 24 GLY O 1 1
16 32416 1 1 25 PHE C C 24.656 0.953 2.126 1.00 . A A . 25 PHE C 1 1
16 32417 1 1 25 PHE CA C 24.675 0.892 3.654 1.00 . A A . 25 PHE CA 1 1
16 32418 1 1 25 PHE CB C 25.758 -0.084 4.143 1.00 . A A . 25 PHE CB 1 1
16 32419 1 1 25 PHE CD1 C 26.759 0.926 6.216 1.00 . A A . 25 PHE CD1 1 1
16 32420 1 1 25 PHE CD2 C 25.394 -1.013 6.449 1.00 . A A . 25 PHE CD2 1 1
16 32421 1 1 25 PHE CE1 C 26.961 0.952 7.584 1.00 . A A . 25 PHE CE1 1 1
16 32422 1 1 25 PHE CE2 C 25.591 -0.993 7.817 1.00 . A A . 25 PHE CE2 1 1
16 32423 1 1 25 PHE CG C 25.975 -0.057 5.632 1.00 . A A . 25 PHE CG 1 1
16 32424 1 1 25 PHE CZ C 26.375 -0.008 8.385 1.00 . A A . 25 PHE CZ 1 1
16 32425 1 1 25 PHE H H 22.811 1.256 4.593 1.00 . A A . 25 PHE H 1 1
16 32426 1 1 25 PHE HA H 24.912 1.879 4.025 1.00 . A A . 25 PHE HA 1 1
16 32427 1 1 25 PHE HB2 H 25.476 -1.091 3.866 1.00 . A A . 25 PHE HB2 1 1
16 32428 1 1 25 PHE HB3 H 26.694 0.163 3.665 1.00 . A A . 25 PHE HB3 1 1
16 32429 1 1 25 PHE HD1 H 27.219 1.678 5.590 1.00 . A A . 25 PHE HD1 1 1
16 32430 1 1 25 PHE HD2 H 24.779 -1.784 6.007 1.00 . A A . 25 PHE HD2 1 1
16 32431 1 1 25 PHE HE1 H 27.574 1.723 8.025 1.00 . A A . 25 PHE HE1 1 1
16 32432 1 1 25 PHE HE2 H 25.131 -1.743 8.442 1.00 . A A . 25 PHE HE2 1 1
16 32433 1 1 25 PHE HZ H 26.531 0.010 9.452 1.00 . A A . 25 PHE HZ 1 1
16 32434 1 1 25 PHE N N 23.350 0.544 4.175 1.00 . A A . 25 PHE N 1 1
16 32435 1 1 25 PHE O O 25.044 1.961 1.534 1.00 . A A . 25 PHE O 1 1
16 32436 1 1 26 GLU C C 22.630 -0.272 -0.390 1.00 . A A . 26 GLU C 1 1
16 32437 1 1 26 GLU CA C 24.092 -0.160 0.043 1.00 . A A . 26 GLU CA 1 1
16 32438 1 1 26 GLU CB C 24.912 -1.326 -0.529 1.00 . A A . 26 GLU CB 1 1
16 32439 1 1 26 GLU CD C 25.281 -3.821 -0.642 1.00 . A A . 26 GLU CD 1 1
16 32440 1 1 26 GLU CG C 24.548 -2.687 0.046 1.00 . A A . 26 GLU CG 1 1
16 32441 1 1 26 GLU H H 23.910 -0.897 2.017 1.00 . A A . 26 GLU H 1 1
16 32442 1 1 26 GLU HA H 24.493 0.767 -0.341 1.00 . A A . 26 GLU HA 1 1
16 32443 1 1 26 GLU HB2 H 24.761 -1.363 -1.598 1.00 . A A . 26 GLU HB2 1 1
16 32444 1 1 26 GLU HB3 H 25.958 -1.146 -0.330 1.00 . A A . 26 GLU HB3 1 1
16 32445 1 1 26 GLU HG2 H 24.801 -2.700 1.095 1.00 . A A . 26 GLU HG2 1 1
16 32446 1 1 26 GLU HG3 H 23.485 -2.840 -0.071 1.00 . A A . 26 GLU HG3 1 1
16 32447 1 1 26 GLU N N 24.199 -0.116 1.492 1.00 . A A . 26 GLU N 1 1
16 32448 1 1 26 GLU O O 21.890 -1.131 0.097 1.00 . A A . 26 GLU O 1 1
16 32449 1 1 26 GLU OE1 O 26.441 -4.094 -0.276 1.00 . A A . 26 GLU OE1 1 1
16 32450 1 1 26 GLU OE2 O 24.700 -4.441 -1.559 1.00 . A A . 26 GLU OE2 1 1
16 32451 1 1 27 GLY C C 20.890 0.704 -3.333 1.00 . A A . 27 GLY C 1 1
16 32452 1 1 27 GLY CA C 20.873 0.575 -1.824 1.00 . A A . 27 GLY CA 1 1
16 32453 1 1 27 GLY H H 22.841 1.318 -1.586 1.00 . A A . 27 GLY H 1 1
16 32454 1 1 27 GLY HA2 H 20.411 -0.365 -1.554 1.00 . A A . 27 GLY HA2 1 1
16 32455 1 1 27 GLY HA3 H 20.299 1.387 -1.407 1.00 . A A . 27 GLY HA3 1 1
16 32456 1 1 27 GLY N N 22.218 0.614 -1.285 1.00 . A A . 27 GLY N 1 1
16 32457 1 1 27 GLY O O 20.555 1.753 -3.882 1.00 . A A . 27 GLY O 1 1
16 32458 1 1 28 THR C C 20.212 -0.340 -6.238 1.00 . A A . 28 THR C 1 1
16 32459 1 1 28 THR CA C 21.512 -0.341 -5.432 1.00 . A A . 28 THR CA 1 1
16 32460 1 1 28 THR CB C 22.387 -1.535 -5.855 1.00 . A A . 28 THR CB 1 1
16 32461 1 1 28 THR CG2 C 22.675 -1.503 -7.345 1.00 . A A . 28 THR CG2 1 1
16 32462 1 1 28 THR H H 21.403 -1.217 -3.512 1.00 . A A . 28 THR H 1 1
16 32463 1 1 28 THR HA H 22.056 0.564 -5.657 1.00 . A A . 28 THR HA 1 1
16 32464 1 1 28 THR HB H 21.863 -2.453 -5.624 1.00 . A A . 28 THR HB 1 1
16 32465 1 1 28 THR HG1 H 23.865 -0.589 -4.949 1.00 . A A . 28 THR HG1 1 1
16 32466 1 1 28 THR HG21 H 21.746 -1.545 -7.893 1.00 . A A . 28 THR HG21 1 1
16 32467 1 1 28 THR HG22 H 23.290 -2.351 -7.613 1.00 . A A . 28 THR HG22 1 1
16 32468 1 1 28 THR HG23 H 23.194 -0.589 -7.591 1.00 . A A . 28 THR HG23 1 1
16 32469 1 1 28 THR N N 21.278 -0.369 -4.000 1.00 . A A . 28 THR N 1 1
16 32470 1 1 28 THR O O 19.483 -1.334 -6.265 1.00 . A A . 28 THR O 1 1
16 32471 1 1 28 THR OG1 O 23.623 -1.506 -5.127 1.00 . A A . 28 THR OG1 1 1
16 32472 1 1 29 ASP C C 17.460 0.667 -7.183 1.00 . A A . 29 ASP C 1 1
16 32473 1 1 29 ASP CA C 18.820 0.972 -7.815 1.00 . A A . 29 ASP CA 1 1
16 32474 1 1 29 ASP CB C 19.046 0.092 -9.053 1.00 . A A . 29 ASP CB 1 1
16 32475 1 1 29 ASP CG C 18.166 0.492 -10.226 1.00 . A A . 29 ASP CG 1 1
16 32476 1 1 29 ASP H H 20.497 1.587 -6.677 1.00 . A A . 29 ASP H 1 1
16 32477 1 1 29 ASP HA H 18.818 2.005 -8.129 1.00 . A A . 29 ASP HA 1 1
16 32478 1 1 29 ASP HB2 H 20.078 0.172 -9.358 1.00 . A A . 29 ASP HB2 1 1
16 32479 1 1 29 ASP HB3 H 18.830 -0.935 -8.800 1.00 . A A . 29 ASP HB3 1 1
16 32480 1 1 29 ASP N N 19.930 0.808 -6.862 1.00 . A A . 29 ASP N 1 1
16 32481 1 1 29 ASP O O 16.467 0.454 -7.880 1.00 . A A . 29 ASP O 1 1
16 32482 1 1 29 ASP OD1 O 18.250 1.660 -10.668 1.00 . A A . 29 ASP OD1 1 1
16 32483 1 1 29 ASP OD2 O 17.402 -0.360 -10.731 1.00 . A A . 29 ASP OD2 1 1
16 32484 1 1 30 MET C C 15.330 1.712 -5.132 1.00 . A A . 30 MET C 1 1
16 32485 1 1 30 MET CA C 16.156 0.438 -5.160 1.00 . A A . 30 MET CA 1 1
16 32486 1 1 30 MET CB C 16.415 -0.063 -3.740 1.00 . A A . 30 MET CB 1 1
16 32487 1 1 30 MET CE C 16.095 -2.620 -5.969 1.00 . A A . 30 MET CE 1 1
16 32488 1 1 30 MET CG C 17.133 -1.405 -3.669 1.00 . A A . 30 MET CG 1 1
16 32489 1 1 30 MET H H 18.222 0.861 -5.349 1.00 . A A . 30 MET H 1 1
16 32490 1 1 30 MET HA H 15.614 -0.318 -5.707 1.00 . A A . 30 MET HA 1 1
16 32491 1 1 30 MET HB2 H 17.016 0.669 -3.221 1.00 . A A . 30 MET HB2 1 1
16 32492 1 1 30 MET HB3 H 15.469 -0.160 -3.230 1.00 . A A . 30 MET HB3 1 1
16 32493 1 1 30 MET HE1 H 15.646 -1.671 -6.225 1.00 . A A . 30 MET HE1 1 1
16 32494 1 1 30 MET HE2 H 15.521 -3.421 -6.412 1.00 . A A . 30 MET HE2 1 1
16 32495 1 1 30 MET HE3 H 17.106 -2.654 -6.345 1.00 . A A . 30 MET HE3 1 1
16 32496 1 1 30 MET HG2 H 18.000 -1.363 -4.308 1.00 . A A . 30 MET HG2 1 1
16 32497 1 1 30 MET HG3 H 17.451 -1.570 -2.649 1.00 . A A . 30 MET HG3 1 1
16 32498 1 1 30 MET N N 17.408 0.679 -5.862 1.00 . A A . 30 MET N 1 1
16 32499 1 1 30 MET O O 15.762 2.728 -4.587 1.00 . A A . 30 MET O 1 1
16 32500 1 1 30 MET SD S 16.114 -2.810 -4.186 1.00 . A A . 30 MET SD 1 1
16 32501 1 1 31 LYS C C 12.555 3.118 -4.584 1.00 . A A . 31 LYS C 1 1
16 32502 1 1 31 LYS CA C 13.318 2.841 -5.872 1.00 . A A . 31 LYS CA 1 1
16 32503 1 1 31 LYS CB C 12.336 2.684 -7.037 1.00 . A A . 31 LYS CB 1 1
16 32504 1 1 31 LYS CD C 10.691 3.797 -8.581 1.00 . A A . 31 LYS CD 1 1
16 32505 1 1 31 LYS CE C 10.207 5.136 -9.117 1.00 . A A . 31 LYS CE 1 1
16 32506 1 1 31 LYS CG C 11.642 3.982 -7.413 1.00 . A A . 31 LYS CG 1 1
16 32507 1 1 31 LYS H H 13.836 0.805 -6.099 1.00 . A A . 31 LYS H 1 1
16 32508 1 1 31 LYS HA H 13.965 3.680 -6.074 1.00 . A A . 31 LYS HA 1 1
16 32509 1 1 31 LYS HB2 H 12.874 2.323 -7.903 1.00 . A A . 31 LYS HB2 1 1
16 32510 1 1 31 LYS HB3 H 11.581 1.961 -6.764 1.00 . A A . 31 LYS HB3 1 1
16 32511 1 1 31 LYS HD2 H 11.202 3.264 -9.368 1.00 . A A . 31 LYS HD2 1 1
16 32512 1 1 31 LYS HD3 H 9.839 3.223 -8.248 1.00 . A A . 31 LYS HD3 1 1
16 32513 1 1 31 LYS HE2 H 9.739 5.681 -8.312 1.00 . A A . 31 LYS HE2 1 1
16 32514 1 1 31 LYS HE3 H 11.059 5.693 -9.479 1.00 . A A . 31 LYS HE3 1 1
16 32515 1 1 31 LYS HG2 H 11.083 4.337 -6.561 1.00 . A A . 31 LYS HG2 1 1
16 32516 1 1 31 LYS HG3 H 12.392 4.713 -7.683 1.00 . A A . 31 LYS HG3 1 1
16 32517 1 1 31 LYS HZ1 H 9.562 4.260 -10.906 1.00 . A A . 31 LYS HZ1 1 1
16 32518 1 1 31 LYS HZ2 H 9.106 5.884 -10.728 1.00 . A A . 31 LYS HZ2 1 1
16 32519 1 1 31 LYS HZ3 H 8.298 4.676 -9.849 1.00 . A A . 31 LYS HZ3 1 1
16 32520 1 1 31 LYS N N 14.152 1.659 -5.739 1.00 . A A . 31 LYS N 1 1
16 32521 1 1 31 LYS NZ N 9.225 4.977 -10.226 1.00 . A A . 31 LYS NZ 1 1
16 32522 1 1 31 LYS O O 12.057 2.202 -3.934 1.00 . A A . 31 LYS O 1 1
16 32523 1 1 32 ASP C C 10.272 4.501 -3.206 1.00 . A A . 32 ASP C 1 1
16 32524 1 1 32 ASP CA C 11.754 4.859 -3.063 1.00 . A A . 32 ASP CA 1 1
16 32525 1 1 32 ASP CB C 11.936 6.379 -2.962 1.00 . A A . 32 ASP CB 1 1
16 32526 1 1 32 ASP CG C 11.295 7.010 -1.743 1.00 . A A . 32 ASP CG 1 1
16 32527 1 1 32 ASP H H 12.979 5.050 -4.766 1.00 . A A . 32 ASP H 1 1
16 32528 1 1 32 ASP HA H 12.159 4.385 -2.180 1.00 . A A . 32 ASP HA 1 1
16 32529 1 1 32 ASP HB2 H 12.990 6.602 -2.933 1.00 . A A . 32 ASP HB2 1 1
16 32530 1 1 32 ASP HB3 H 11.506 6.835 -3.843 1.00 . A A . 32 ASP HB3 1 1
16 32531 1 1 32 ASP N N 12.498 4.392 -4.226 1.00 . A A . 32 ASP N 1 1
16 32532 1 1 32 ASP O O 9.562 5.093 -4.025 1.00 . A A . 32 ASP O 1 1
16 32533 1 1 32 ASP OD1 O 10.056 6.944 -1.610 1.00 . A A . 32 ASP OD1 1 1
16 32534 1 1 32 ASP OD2 O 12.030 7.628 -0.941 1.00 . A A . 32 ASP OD2 1 1
16 32535 1 1 33 MET C C 7.437 4.117 -2.073 1.00 . A A . 33 MET C 1 1
16 32536 1 1 33 MET CA C 8.428 3.048 -2.533 1.00 . A A . 33 MET CA 1 1
16 32537 1 1 33 MET CB C 8.237 1.784 -1.696 1.00 . A A . 33 MET CB 1 1
16 32538 1 1 33 MET CE C 8.720 -0.425 -3.751 1.00 . A A . 33 MET CE 1 1
16 32539 1 1 33 MET CG C 7.015 0.970 -2.085 1.00 . A A . 33 MET CG 1 1
16 32540 1 1 33 MET H H 10.426 3.058 -1.809 1.00 . A A . 33 MET H 1 1
16 32541 1 1 33 MET HA H 8.229 2.813 -3.568 1.00 . A A . 33 MET HA 1 1
16 32542 1 1 33 MET HB2 H 9.110 1.159 -1.809 1.00 . A A . 33 MET HB2 1 1
16 32543 1 1 33 MET HB3 H 8.141 2.065 -0.658 1.00 . A A . 33 MET HB3 1 1
16 32544 1 1 33 MET HE1 H 8.730 -1.200 -3.001 1.00 . A A . 33 MET HE1 1 1
16 32545 1 1 33 MET HE2 H 9.477 0.312 -3.515 1.00 . A A . 33 MET HE2 1 1
16 32546 1 1 33 MET HE3 H 8.926 -0.857 -4.718 1.00 . A A . 33 MET HE3 1 1
16 32547 1 1 33 MET HG2 H 6.933 0.126 -1.415 1.00 . A A . 33 MET HG2 1 1
16 32548 1 1 33 MET HG3 H 6.137 1.593 -1.987 1.00 . A A . 33 MET HG3 1 1
16 32549 1 1 33 MET N N 9.812 3.511 -2.437 1.00 . A A . 33 MET N 1 1
16 32550 1 1 33 MET O O 6.258 4.070 -2.416 1.00 . A A . 33 MET O 1 1
16 32551 1 1 33 MET SD S 7.111 0.362 -3.781 1.00 . A A . 33 MET SD 1 1
16 32552 1 1 34 ARG C C 6.530 7.063 -1.815 1.00 . A A . 34 ARG C 1 1
16 32553 1 1 34 ARG CA C 7.056 6.116 -0.740 1.00 . A A . 34 ARG CA 1 1
16 32554 1 1 34 ARG CB C 7.798 6.898 0.344 1.00 . A A . 34 ARG CB 1 1
16 32555 1 1 34 ARG CD C 8.977 6.820 2.561 1.00 . A A . 34 ARG CD 1 1
16 32556 1 1 34 ARG CG C 8.017 6.108 1.624 1.00 . A A . 34 ARG CG 1 1
16 32557 1 1 34 ARG CZ C 11.334 7.550 2.451 1.00 . A A . 34 ARG CZ 1 1
16 32558 1 1 34 ARG H H 8.893 5.131 -1.151 1.00 . A A . 34 ARG H 1 1
16 32559 1 1 34 ARG HA H 6.215 5.612 -0.287 1.00 . A A . 34 ARG HA 1 1
16 32560 1 1 34 ARG HB2 H 8.763 7.194 -0.040 1.00 . A A . 34 ARG HB2 1 1
16 32561 1 1 34 ARG HB3 H 7.230 7.785 0.585 1.00 . A A . 34 ARG HB3 1 1
16 32562 1 1 34 ARG HD2 H 8.701 7.863 2.616 1.00 . A A . 34 ARG HD2 1 1
16 32563 1 1 34 ARG HD3 H 8.902 6.374 3.540 1.00 . A A . 34 ARG HD3 1 1
16 32564 1 1 34 ARG HE H 10.584 5.957 1.494 1.00 . A A . 34 ARG HE 1 1
16 32565 1 1 34 ARG HG2 H 7.067 5.983 2.125 1.00 . A A . 34 ARG HG2 1 1
16 32566 1 1 34 ARG HG3 H 8.424 5.141 1.372 1.00 . A A . 34 ARG HG3 1 1
16 32567 1 1 34 ARG HH11 H 10.132 8.819 3.485 1.00 . A A . 34 ARG HH11 1 1
16 32568 1 1 34 ARG HH12 H 11.816 9.250 3.440 1.00 . A A . 34 ARG HH12 1 1
16 32569 1 1 34 ARG HH21 H 12.773 6.505 1.472 1.00 . A A . 34 ARG HH21 1 1
16 32570 1 1 34 ARG HH22 H 13.311 7.943 2.297 1.00 . A A . 34 ARG HH22 1 1
16 32571 1 1 34 ARG N N 7.921 5.088 -1.312 1.00 . A A . 34 ARG N 1 1
16 32572 1 1 34 ARG NE N 10.359 6.720 2.096 1.00 . A A . 34 ARG NE 1 1
16 32573 1 1 34 ARG NH1 N 11.074 8.623 3.185 1.00 . A A . 34 ARG NH1 1 1
16 32574 1 1 34 ARG NH2 N 12.571 7.317 2.045 1.00 . A A . 34 ARG NH2 1 1
16 32575 1 1 34 ARG O O 5.406 7.559 -1.717 1.00 . A A . 34 ARG O 1 1
16 32576 1 1 35 LEU C C 5.773 7.489 -4.697 1.00 . A A . 35 LEU C 1 1
16 32577 1 1 35 LEU CA C 6.911 8.155 -3.959 1.00 . A A . 35 LEU CA 1 1
16 32578 1 1 35 LEU CB C 8.055 8.372 -4.937 1.00 . A A . 35 LEU CB 1 1
16 32579 1 1 35 LEU CD1 C 10.499 8.478 -5.362 1.00 . A A . 35 LEU CD1 1 1
16 32580 1 1 35 LEU CD2 C 9.516 9.709 -3.419 1.00 . A A . 35 LEU CD2 1 1
16 32581 1 1 35 LEU CG C 9.418 8.468 -4.295 1.00 . A A . 35 LEU CG 1 1
16 32582 1 1 35 LEU H H 8.237 6.913 -2.847 1.00 . A A . 35 LEU H 1 1
16 32583 1 1 35 LEU HA H 6.582 9.107 -3.566 1.00 . A A . 35 LEU HA 1 1
16 32584 1 1 35 LEU HB2 H 8.063 7.549 -5.637 1.00 . A A . 35 LEU HB2 1 1
16 32585 1 1 35 LEU HB3 H 7.871 9.286 -5.481 1.00 . A A . 35 LEU HB3 1 1
16 32586 1 1 35 LEU HD11 H 10.427 7.578 -5.956 1.00 . A A . 35 LEU HD11 1 1
16 32587 1 1 35 LEU HD12 H 11.471 8.520 -4.891 1.00 . A A . 35 LEU HD12 1 1
16 32588 1 1 35 LEU HD13 H 10.369 9.341 -5.997 1.00 . A A . 35 LEU HD13 1 1
16 32589 1 1 35 LEU HD21 H 8.786 9.649 -2.625 1.00 . A A . 35 LEU HD21 1 1
16 32590 1 1 35 LEU HD22 H 9.326 10.587 -4.018 1.00 . A A . 35 LEU HD22 1 1
16 32591 1 1 35 LEU HD23 H 10.507 9.773 -2.994 1.00 . A A . 35 LEU HD23 1 1
16 32592 1 1 35 LEU HG H 9.555 7.595 -3.666 1.00 . A A . 35 LEU HG 1 1
16 32593 1 1 35 LEU N N 7.333 7.306 -2.843 1.00 . A A . 35 LEU N 1 1
16 32594 1 1 35 LEU O O 4.713 8.080 -4.909 1.00 . A A . 35 LEU O 1 1
16 32595 1 1 36 GLU C C 3.777 5.314 -4.896 1.00 . A A . 36 GLU C 1 1
16 32596 1 1 36 GLU CA C 5.019 5.436 -5.761 1.00 . A A . 36 GLU CA 1 1
16 32597 1 1 36 GLU CB C 5.584 4.046 -6.065 1.00 . A A . 36 GLU CB 1 1
16 32598 1 1 36 GLU CD C 6.861 4.699 -8.152 1.00 . A A . 36 GLU CD 1 1
16 32599 1 1 36 GLU CG C 6.930 4.074 -6.773 1.00 . A A . 36 GLU CG 1 1
16 32600 1 1 36 GLU H H 6.892 5.848 -4.881 1.00 . A A . 36 GLU H 1 1
16 32601 1 1 36 GLU HA H 4.763 5.932 -6.687 1.00 . A A . 36 GLU HA 1 1
16 32602 1 1 36 GLU HB2 H 5.704 3.509 -5.136 1.00 . A A . 36 GLU HB2 1 1
16 32603 1 1 36 GLU HB3 H 4.883 3.514 -6.691 1.00 . A A . 36 GLU HB3 1 1
16 32604 1 1 36 GLU HG2 H 7.625 4.641 -6.173 1.00 . A A . 36 GLU HG2 1 1
16 32605 1 1 36 GLU HG3 H 7.288 3.060 -6.873 1.00 . A A . 36 GLU HG3 1 1
16 32606 1 1 36 GLU N N 6.013 6.240 -5.073 1.00 . A A . 36 GLU N 1 1
16 32607 1 1 36 GLU O O 2.657 5.263 -5.400 1.00 . A A . 36 GLU O 1 1
16 32608 1 1 36 GLU OE1 O 6.783 5.937 -8.256 1.00 . A A . 36 GLU OE1 1 1
16 32609 1 1 36 GLU OE2 O 6.908 3.950 -9.151 1.00 . A A . 36 GLU OE2 1 1
16 32610 1 1 37 ALA C C 2.003 6.437 -2.692 1.00 . A A . 37 ALA C 1 1
16 32611 1 1 37 ALA CA C 2.878 5.191 -2.648 1.00 . A A . 37 ALA CA 1 1
16 32612 1 1 37 ALA CB C 3.387 4.946 -1.235 1.00 . A A . 37 ALA CB 1 1
16 32613 1 1 37 ALA H H 4.915 5.406 -3.245 1.00 . A A . 37 ALA H 1 1
16 32614 1 1 37 ALA HA H 2.284 4.337 -2.944 1.00 . A A . 37 ALA HA 1 1
16 32615 1 1 37 ALA HB1 H 4.008 4.061 -1.224 1.00 . A A . 37 ALA HB1 1 1
16 32616 1 1 37 ALA HB2 H 2.549 4.806 -0.570 1.00 . A A . 37 ALA HB2 1 1
16 32617 1 1 37 ALA HB3 H 3.967 5.797 -0.909 1.00 . A A . 37 ALA HB3 1 1
16 32618 1 1 37 ALA N N 3.986 5.312 -3.585 1.00 . A A . 37 ALA N 1 1
16 32619 1 1 37 ALA O O 0.789 6.352 -2.884 1.00 . A A . 37 ALA O 1 1
16 32620 1 1 38 GLU C C 1.267 9.132 -3.888 1.00 . A A . 38 GLU C 1 1
16 32621 1 1 38 GLU CA C 1.922 8.868 -2.530 1.00 . A A . 38 GLU CA 1 1
16 32622 1 1 38 GLU CB C 2.888 10.000 -2.164 1.00 . A A . 38 GLU CB 1 1
16 32623 1 1 38 GLU CD C 3.168 12.420 -1.501 1.00 . A A . 38 GLU CD 1 1
16 32624 1 1 38 GLU CG C 2.233 11.371 -2.069 1.00 . A A . 38 GLU CG 1 1
16 32625 1 1 38 GLU H H 3.609 7.591 -2.414 1.00 . A A . 38 GLU H 1 1
16 32626 1 1 38 GLU HA H 1.148 8.812 -1.778 1.00 . A A . 38 GLU HA 1 1
16 32627 1 1 38 GLU HB2 H 3.335 9.776 -1.208 1.00 . A A . 38 GLU HB2 1 1
16 32628 1 1 38 GLU HB3 H 3.666 10.047 -2.912 1.00 . A A . 38 GLU HB3 1 1
16 32629 1 1 38 GLU HG2 H 1.930 11.680 -3.058 1.00 . A A . 38 GLU HG2 1 1
16 32630 1 1 38 GLU HG3 H 1.363 11.300 -1.432 1.00 . A A . 38 GLU HG3 1 1
16 32631 1 1 38 GLU N N 2.632 7.594 -2.534 1.00 . A A . 38 GLU N 1 1
16 32632 1 1 38 GLU O O 0.154 9.660 -3.959 1.00 . A A . 38 GLU O 1 1
16 32633 1 1 38 GLU OE1 O 4.021 12.937 -2.252 1.00 . A A . 38 GLU OE1 1 1
16 32634 1 1 38 GLU OE2 O 3.051 12.737 -0.295 1.00 . A A . 38 GLU OE2 1 1
16 32635 1 1 39 ALA C C 0.164 8.102 -6.523 1.00 . A A . 39 ALA C 1 1
16 32636 1 1 39 ALA CA C 1.436 8.919 -6.310 1.00 . A A . 39 ALA CA 1 1
16 32637 1 1 39 ALA CB C 2.489 8.538 -7.338 1.00 . A A . 39 ALA CB 1 1
16 32638 1 1 39 ALA H H 2.839 8.326 -4.834 1.00 . A A . 39 ALA H 1 1
16 32639 1 1 39 ALA HA H 1.202 9.965 -6.442 1.00 . A A . 39 ALA HA 1 1
16 32640 1 1 39 ALA HB1 H 2.106 8.722 -8.330 1.00 . A A . 39 ALA HB1 1 1
16 32641 1 1 39 ALA HB2 H 2.731 7.490 -7.234 1.00 . A A . 39 ALA HB2 1 1
16 32642 1 1 39 ALA HB3 H 3.378 9.129 -7.177 1.00 . A A . 39 ALA HB3 1 1
16 32643 1 1 39 ALA N N 1.953 8.741 -4.958 1.00 . A A . 39 ALA N 1 1
16 32644 1 1 39 ALA O O -0.793 8.574 -7.138 1.00 . A A . 39 ALA O 1 1
16 32645 1 1 40 VAL C C -2.166 6.570 -5.296 1.00 . A A . 40 VAL C 1 1
16 32646 1 1 40 VAL CA C -0.997 6.004 -6.097 1.00 . A A . 40 VAL CA 1 1
16 32647 1 1 40 VAL CB C -0.666 4.577 -5.596 1.00 . A A . 40 VAL CB 1 1
16 32648 1 1 40 VAL CG1 C -1.931 3.770 -5.350 1.00 . A A . 40 VAL CG1 1 1
16 32649 1 1 40 VAL CG2 C 0.219 3.856 -6.599 1.00 . A A . 40 VAL CG2 1 1
16 32650 1 1 40 VAL H H 0.974 6.553 -5.558 1.00 . A A . 40 VAL H 1 1
16 32651 1 1 40 VAL HA H -1.287 5.940 -7.135 1.00 . A A . 40 VAL HA 1 1
16 32652 1 1 40 VAL HB H -0.128 4.657 -4.665 1.00 . A A . 40 VAL HB 1 1
16 32653 1 1 40 VAL HG11 H -2.522 3.742 -6.252 1.00 . A A . 40 VAL HG11 1 1
16 32654 1 1 40 VAL HG12 H -2.503 4.230 -4.557 1.00 . A A . 40 VAL HG12 1 1
16 32655 1 1 40 VAL HG13 H -1.665 2.764 -5.064 1.00 . A A . 40 VAL HG13 1 1
16 32656 1 1 40 VAL HG21 H 1.122 4.426 -6.757 1.00 . A A . 40 VAL HG21 1 1
16 32657 1 1 40 VAL HG22 H -0.310 3.751 -7.533 1.00 . A A . 40 VAL HG22 1 1
16 32658 1 1 40 VAL HG23 H 0.472 2.878 -6.215 1.00 . A A . 40 VAL HG23 1 1
16 32659 1 1 40 VAL N N 0.166 6.879 -6.009 1.00 . A A . 40 VAL N 1 1
16 32660 1 1 40 VAL O O -3.283 6.676 -5.808 1.00 . A A . 40 VAL O 1 1
16 32661 1 1 41 VAL C C -3.700 8.606 -3.757 1.00 . A A . 41 VAL C 1 1
16 32662 1 1 41 VAL CA C -2.917 7.450 -3.141 1.00 . A A . 41 VAL CA 1 1
16 32663 1 1 41 VAL CB C -2.306 7.909 -1.797 1.00 . A A . 41 VAL CB 1 1
16 32664 1 1 41 VAL CG1 C -3.355 8.572 -0.918 1.00 . A A . 41 VAL CG1 1 1
16 32665 1 1 41 VAL CG2 C -1.675 6.732 -1.070 1.00 . A A . 41 VAL CG2 1 1
16 32666 1 1 41 VAL H H -0.960 6.893 -3.732 1.00 . A A . 41 VAL H 1 1
16 32667 1 1 41 VAL HA H -3.602 6.640 -2.939 1.00 . A A . 41 VAL HA 1 1
16 32668 1 1 41 VAL HB H -1.532 8.632 -2.004 1.00 . A A . 41 VAL HB 1 1
16 32669 1 1 41 VAL HG11 H -4.139 7.862 -0.695 1.00 . A A . 41 VAL HG11 1 1
16 32670 1 1 41 VAL HG12 H -3.775 9.420 -1.437 1.00 . A A . 41 VAL HG12 1 1
16 32671 1 1 41 VAL HG13 H -2.898 8.903 0.003 1.00 . A A . 41 VAL HG13 1 1
16 32672 1 1 41 VAL HG21 H -2.420 5.967 -0.908 1.00 . A A . 41 VAL HG21 1 1
16 32673 1 1 41 VAL HG22 H -1.287 7.062 -0.117 1.00 . A A . 41 VAL HG22 1 1
16 32674 1 1 41 VAL HG23 H -0.871 6.330 -1.666 1.00 . A A . 41 VAL HG23 1 1
16 32675 1 1 41 VAL N N -1.889 6.950 -4.050 1.00 . A A . 41 VAL N 1 1
16 32676 1 1 41 VAL O O -4.924 8.559 -3.841 1.00 . A A . 41 VAL O 1 1
16 32677 1 1 42 ASN C C -4.399 10.555 -6.013 1.00 . A A . 42 ASN C 1 1
16 32678 1 1 42 ASN CA C -3.622 10.837 -4.728 1.00 . A A . 42 ASN CA 1 1
16 32679 1 1 42 ASN CB C -2.575 11.931 -4.982 1.00 . A A . 42 ASN CB 1 1
16 32680 1 1 42 ASN CG C -3.185 13.217 -5.521 1.00 . A A . 42 ASN CG 1 1
16 32681 1 1 42 ASN H H -2.003 9.574 -4.194 1.00 . A A . 42 ASN H 1 1
16 32682 1 1 42 ASN HA H -4.314 11.189 -3.978 1.00 . A A . 42 ASN HA 1 1
16 32683 1 1 42 ASN HB2 H -2.066 12.159 -4.056 1.00 . A A . 42 ASN HB2 1 1
16 32684 1 1 42 ASN HB3 H -1.854 11.568 -5.700 1.00 . A A . 42 ASN HB3 1 1
16 32685 1 1 42 ASN HD21 H -2.855 12.636 -7.392 1.00 . A A . 42 ASN HD21 1 1
16 32686 1 1 42 ASN HD22 H -3.607 14.178 -7.208 1.00 . A A . 42 ASN HD22 1 1
16 32687 1 1 42 ASN N N -2.984 9.631 -4.208 1.00 . A A . 42 ASN N 1 1
16 32688 1 1 42 ASN ND2 N -3.218 13.358 -6.838 1.00 . A A . 42 ASN ND2 1 1
16 32689 1 1 42 ASN O O -5.452 11.145 -6.250 1.00 . A A . 42 ASN O 1 1
16 32690 1 1 42 ASN OD1 O -3.609 14.085 -4.757 1.00 . A A . 42 ASN OD1 1 1
16 32691 1 1 43 ASP C C -5.824 8.756 -8.111 1.00 . A A . 43 ASP C 1 1
16 32692 1 1 43 ASP CA C -4.448 9.417 -8.158 1.00 . A A . 43 ASP CA 1 1
16 32693 1 1 43 ASP CB C -3.498 8.572 -9.006 1.00 . A A . 43 ASP CB 1 1
16 32694 1 1 43 ASP CG C -3.972 8.454 -10.439 1.00 . A A . 43 ASP CG 1 1
16 32695 1 1 43 ASP H H -3.139 9.085 -6.522 1.00 . A A . 43 ASP H 1 1
16 32696 1 1 43 ASP HA H -4.555 10.383 -8.625 1.00 . A A . 43 ASP HA 1 1
16 32697 1 1 43 ASP HB2 H -2.520 9.027 -9.002 1.00 . A A . 43 ASP HB2 1 1
16 32698 1 1 43 ASP HB3 H -3.435 7.579 -8.584 1.00 . A A . 43 ASP HB3 1 1
16 32699 1 1 43 ASP N N -3.894 9.635 -6.825 1.00 . A A . 43 ASP N 1 1
16 32700 1 1 43 ASP O O -6.771 9.231 -8.742 1.00 . A A . 43 ASP O 1 1
16 32701 1 1 43 ASP OD1 O -3.912 9.465 -11.174 1.00 . A A . 43 ASP OD1 1 1
16 32702 1 1 43 ASP OD2 O -4.421 7.361 -10.837 1.00 . A A . 43 ASP OD2 1 1
16 32703 1 1 44 VAL C C -8.067 7.279 -6.156 1.00 . A A . 44 VAL C 1 1
16 32704 1 1 44 VAL CA C -7.181 6.897 -7.339 1.00 . A A . 44 VAL CA 1 1
16 32705 1 1 44 VAL CB C -6.909 5.378 -7.311 1.00 . A A . 44 VAL CB 1 1
16 32706 1 1 44 VAL CG1 C -6.201 4.938 -8.583 1.00 . A A . 44 VAL CG1 1 1
16 32707 1 1 44 VAL CG2 C -6.098 4.994 -6.081 1.00 . A A . 44 VAL CG2 1 1
16 32708 1 1 44 VAL H H -5.177 7.372 -6.818 1.00 . A A . 44 VAL H 1 1
16 32709 1 1 44 VAL HA H -7.718 7.120 -8.249 1.00 . A A . 44 VAL HA 1 1
16 32710 1 1 44 VAL HB H -7.858 4.866 -7.262 1.00 . A A . 44 VAL HB 1 1
16 32711 1 1 44 VAL HG11 H -6.822 5.169 -9.436 1.00 . A A . 44 VAL HG11 1 1
16 32712 1 1 44 VAL HG12 H -6.022 3.875 -8.544 1.00 . A A . 44 VAL HG12 1 1
16 32713 1 1 44 VAL HG13 H -5.259 5.460 -8.671 1.00 . A A . 44 VAL HG13 1 1
16 32714 1 1 44 VAL HG21 H -6.647 5.263 -5.192 1.00 . A A . 44 VAL HG21 1 1
16 32715 1 1 44 VAL HG22 H -5.153 5.517 -6.094 1.00 . A A . 44 VAL HG22 1 1
16 32716 1 1 44 VAL HG23 H -5.919 3.929 -6.086 1.00 . A A . 44 VAL HG23 1 1
16 32717 1 1 44 VAL N N -5.940 7.666 -7.364 1.00 . A A . 44 VAL N 1 1
16 32718 1 1 44 VAL O O -9.127 6.686 -5.949 1.00 . A A . 44 VAL O 1 1
16 32719 1 1 45 LEU C C -9.782 9.265 -4.666 1.00 . A A . 45 LEU C 1 1
16 32720 1 1 45 LEU CA C -8.404 8.756 -4.242 1.00 . A A . 45 LEU CA 1 1
16 32721 1 1 45 LEU CB C -7.617 9.855 -3.508 1.00 . A A . 45 LEU CB 1 1
16 32722 1 1 45 LEU CD1 C -6.950 10.698 -1.251 1.00 . A A . 45 LEU CD1 1 1
16 32723 1 1 45 LEU CD2 C -9.193 11.277 -2.155 1.00 . A A . 45 LEU CD2 1 1
16 32724 1 1 45 LEU CG C -8.110 10.209 -2.101 1.00 . A A . 45 LEU CG 1 1
16 32725 1 1 45 LEU H H -6.800 8.731 -5.625 1.00 . A A . 45 LEU H 1 1
16 32726 1 1 45 LEU HA H -8.536 7.915 -3.575 1.00 . A A . 45 LEU HA 1 1
16 32727 1 1 45 LEU HB2 H -6.587 9.536 -3.432 1.00 . A A . 45 LEU HB2 1 1
16 32728 1 1 45 LEU HB3 H -7.650 10.751 -4.110 1.00 . A A . 45 LEU HB3 1 1
16 32729 1 1 45 LEU HD11 H -6.194 9.927 -1.200 1.00 . A A . 45 LEU HD11 1 1
16 32730 1 1 45 LEU HD12 H -7.303 10.923 -0.255 1.00 . A A . 45 LEU HD12 1 1
16 32731 1 1 45 LEU HD13 H -6.530 11.586 -1.695 1.00 . A A . 45 LEU HD13 1 1
16 32732 1 1 45 LEU HD21 H -9.517 11.512 -1.152 1.00 . A A . 45 LEU HD21 1 1
16 32733 1 1 45 LEU HD22 H -10.032 10.910 -2.729 1.00 . A A . 45 LEU HD22 1 1
16 32734 1 1 45 LEU HD23 H -8.797 12.166 -2.624 1.00 . A A . 45 LEU HD23 1 1
16 32735 1 1 45 LEU HG H -8.524 9.327 -1.633 1.00 . A A . 45 LEU HG 1 1
16 32736 1 1 45 LEU N N -7.647 8.293 -5.403 1.00 . A A . 45 LEU N 1 1
16 32737 1 1 45 LEU O O -10.749 9.180 -3.909 1.00 . A A . 45 LEU O 1 1
16 32738 1 1 46 PHE C C -12.163 9.203 -6.607 1.00 . A A . 46 PHE C 1 1
16 32739 1 1 46 PHE CA C -11.119 10.302 -6.423 1.00 . A A . 46 PHE CA 1 1
16 32740 1 1 46 PHE CB C -10.879 10.999 -7.764 1.00 . A A . 46 PHE CB 1 1
16 32741 1 1 46 PHE CD1 C -10.322 13.395 -7.280 1.00 . A A . 46 PHE CD1 1 1
16 32742 1 1 46 PHE CD2 C -8.584 11.964 -8.063 1.00 . A A . 46 PHE CD2 1 1
16 32743 1 1 46 PHE CE1 C -9.431 14.451 -7.225 1.00 . A A . 46 PHE CE1 1 1
16 32744 1 1 46 PHE CE2 C -7.689 13.014 -8.011 1.00 . A A . 46 PHE CE2 1 1
16 32745 1 1 46 PHE CG C -9.908 12.141 -7.698 1.00 . A A . 46 PHE CG 1 1
16 32746 1 1 46 PHE CZ C -8.114 14.259 -7.590 1.00 . A A . 46 PHE CZ 1 1
16 32747 1 1 46 PHE H H -9.068 9.778 -6.460 1.00 . A A . 46 PHE H 1 1
16 32748 1 1 46 PHE HA H -11.497 11.025 -5.715 1.00 . A A . 46 PHE HA 1 1
16 32749 1 1 46 PHE HB2 H -10.491 10.280 -8.467 1.00 . A A . 46 PHE HB2 1 1
16 32750 1 1 46 PHE HB3 H -11.820 11.383 -8.134 1.00 . A A . 46 PHE HB3 1 1
16 32751 1 1 46 PHE HD1 H -11.352 13.543 -6.994 1.00 . A A . 46 PHE HD1 1 1
16 32752 1 1 46 PHE HD2 H -8.253 10.990 -8.392 1.00 . A A . 46 PHE HD2 1 1
16 32753 1 1 46 PHE HE1 H -9.766 15.423 -6.897 1.00 . A A . 46 PHE HE1 1 1
16 32754 1 1 46 PHE HE2 H -6.660 12.861 -8.297 1.00 . A A . 46 PHE HE2 1 1
16 32755 1 1 46 PHE HZ H -7.415 15.082 -7.549 1.00 . A A . 46 PHE HZ 1 1
16 32756 1 1 46 PHE N N -9.867 9.767 -5.895 1.00 . A A . 46 PHE N 1 1
16 32757 1 1 46 PHE O O -13.359 9.481 -6.680 1.00 . A A . 46 PHE O 1 1
16 32758 1 1 47 ALA C C -12.908 6.043 -5.681 1.00 . A A . 47 ALA C 1 1
16 32759 1 1 47 ALA CA C -12.598 6.838 -6.946 1.00 . A A . 47 ALA CA 1 1
16 32760 1 1 47 ALA CB C -11.988 5.935 -8.005 1.00 . A A . 47 ALA CB 1 1
16 32761 1 1 47 ALA H H -10.756 7.783 -6.510 1.00 . A A . 47 ALA H 1 1
16 32762 1 1 47 ALA HA H -13.522 7.240 -7.338 1.00 . A A . 47 ALA HA 1 1
16 32763 1 1 47 ALA HB1 H -11.079 5.497 -7.619 1.00 . A A . 47 ALA HB1 1 1
16 32764 1 1 47 ALA HB2 H -11.760 6.516 -8.888 1.00 . A A . 47 ALA HB2 1 1
16 32765 1 1 47 ALA HB3 H -12.688 5.153 -8.259 1.00 . A A . 47 ALA HB3 1 1
16 32766 1 1 47 ALA N N -11.710 7.956 -6.669 1.00 . A A . 47 ALA N 1 1
16 32767 1 1 47 ALA O O -13.536 4.986 -5.740 1.00 . A A . 47 ALA O 1 1
16 32768 1 1 48 VAL C C -13.290 6.917 -2.259 1.00 . A A . 48 VAL C 1 1
16 32769 1 1 48 VAL CA C -12.732 5.907 -3.258 1.00 . A A . 48 VAL CA 1 1
16 32770 1 1 48 VAL CB C -11.466 5.239 -2.665 1.00 . A A . 48 VAL CB 1 1
16 32771 1 1 48 VAL CG1 C -10.909 4.188 -3.611 1.00 . A A . 48 VAL CG1 1 1
16 32772 1 1 48 VAL CG2 C -10.401 6.270 -2.331 1.00 . A A . 48 VAL CG2 1 1
16 32773 1 1 48 VAL H H -11.979 7.407 -4.548 1.00 . A A . 48 VAL H 1 1
16 32774 1 1 48 VAL HA H -13.474 5.139 -3.424 1.00 . A A . 48 VAL HA 1 1
16 32775 1 1 48 VAL HB H -11.748 4.741 -1.746 1.00 . A A . 48 VAL HB 1 1
16 32776 1 1 48 VAL HG11 H -11.653 3.422 -3.776 1.00 . A A . 48 VAL HG11 1 1
16 32777 1 1 48 VAL HG12 H -10.025 3.743 -3.177 1.00 . A A . 48 VAL HG12 1 1
16 32778 1 1 48 VAL HG13 H -10.655 4.651 -4.552 1.00 . A A . 48 VAL HG13 1 1
16 32779 1 1 48 VAL HG21 H -9.534 5.769 -1.928 1.00 . A A . 48 VAL HG21 1 1
16 32780 1 1 48 VAL HG22 H -10.786 6.964 -1.598 1.00 . A A . 48 VAL HG22 1 1
16 32781 1 1 48 VAL HG23 H -10.124 6.807 -3.227 1.00 . A A . 48 VAL HG23 1 1
16 32782 1 1 48 VAL N N -12.472 6.558 -4.536 1.00 . A A . 48 VAL N 1 1
16 32783 1 1 48 VAL O O -13.494 8.082 -2.600 1.00 . A A . 48 VAL O 1 1
16 32784 1 1 49 ASN C C -12.952 8.031 0.756 1.00 . A A . 49 ASN C 1 1
16 32785 1 1 49 ASN CA C -14.082 7.348 -0.003 1.00 . A A . 49 ASN CA 1 1
16 32786 1 1 49 ASN CB C -14.976 6.549 0.957 1.00 . A A . 49 ASN CB 1 1
16 32787 1 1 49 ASN CG C -15.602 7.410 2.040 1.00 . A A . 49 ASN CG 1 1
16 32788 1 1 49 ASN H H -13.336 5.538 -0.812 1.00 . A A . 49 ASN H 1 1
16 32789 1 1 49 ASN HA H -14.678 8.105 -0.492 1.00 . A A . 49 ASN HA 1 1
16 32790 1 1 49 ASN HB2 H -15.772 6.083 0.394 1.00 . A A . 49 ASN HB2 1 1
16 32791 1 1 49 ASN HB3 H -14.384 5.781 1.434 1.00 . A A . 49 ASN HB3 1 1
16 32792 1 1 49 ASN HD21 H -14.228 6.814 3.357 1.00 . A A . 49 ASN HD21 1 1
16 32793 1 1 49 ASN HD22 H -15.405 7.944 3.936 1.00 . A A . 49 ASN HD22 1 1
16 32794 1 1 49 ASN N N -13.539 6.472 -1.036 1.00 . A A . 49 ASN N 1 1
16 32795 1 1 49 ASN ND2 N -15.025 7.388 3.229 1.00 . A A . 49 ASN ND2 1 1
16 32796 1 1 49 ASN O O -13.043 9.209 1.110 1.00 . A A . 49 ASN O 1 1
16 32797 1 1 49 ASN OD1 O -16.624 8.059 1.822 1.00 . A A . 49 ASN OD1 1 1
16 32798 1 1 50 ASN C C -9.505 6.937 1.354 1.00 . A A . 50 ASN C 1 1
16 32799 1 1 50 ASN CA C -10.710 7.806 1.683 1.00 . A A . 50 ASN CA 1 1
16 32800 1 1 50 ASN CB C -10.967 7.824 3.195 1.00 . A A . 50 ASN CB 1 1
16 32801 1 1 50 ASN CG C -9.811 8.399 3.997 1.00 . A A . 50 ASN CG 1 1
16 32802 1 1 50 ASN H H -11.866 6.353 0.671 1.00 . A A . 50 ASN H 1 1
16 32803 1 1 50 ASN HA H -10.526 8.812 1.336 1.00 . A A . 50 ASN HA 1 1
16 32804 1 1 50 ASN HB2 H -11.841 8.425 3.391 1.00 . A A . 50 ASN HB2 1 1
16 32805 1 1 50 ASN HB3 H -11.149 6.814 3.533 1.00 . A A . 50 ASN HB3 1 1
16 32806 1 1 50 ASN HD21 H -10.339 7.301 5.570 1.00 . A A . 50 ASN HD21 1 1
16 32807 1 1 50 ASN HD22 H -8.949 8.317 5.790 1.00 . A A . 50 ASN HD22 1 1
16 32808 1 1 50 ASN N N -11.879 7.289 0.983 1.00 . A A . 50 ASN N 1 1
16 32809 1 1 50 ASN ND2 N -9.684 7.961 5.240 1.00 . A A . 50 ASN ND2 1 1
16 32810 1 1 50 ASN O O -9.659 5.761 1.047 1.00 . A A . 50 ASN O 1 1
16 32811 1 1 50 ASN OD1 O -9.052 9.238 3.510 1.00 . A A . 50 ASN OD1 1 1
16 32812 1 1 51 MET C C -5.893 7.562 1.548 1.00 . A A . 51 MET C 1 1
16 32813 1 1 51 MET CA C -7.103 6.770 1.079 1.00 . A A . 51 MET CA 1 1
16 32814 1 1 51 MET CB C -7.012 6.513 -0.430 1.00 . A A . 51 MET CB 1 1
16 32815 1 1 51 MET CE C -4.747 3.835 -2.668 1.00 . A A . 51 MET CE 1 1
16 32816 1 1 51 MET CG C -6.030 5.417 -0.812 1.00 . A A . 51 MET CG 1 1
16 32817 1 1 51 MET H H -8.242 8.451 1.657 1.00 . A A . 51 MET H 1 1
16 32818 1 1 51 MET HA H -7.134 5.827 1.602 1.00 . A A . 51 MET HA 1 1
16 32819 1 1 51 MET HB2 H -7.990 6.232 -0.792 1.00 . A A . 51 MET HB2 1 1
16 32820 1 1 51 MET HB3 H -6.707 7.426 -0.921 1.00 . A A . 51 MET HB3 1 1
16 32821 1 1 51 MET HE1 H -4.583 3.557 -3.699 1.00 . A A . 51 MET HE1 1 1
16 32822 1 1 51 MET HE2 H -5.176 3.002 -2.132 1.00 . A A . 51 MET HE2 1 1
16 32823 1 1 51 MET HE3 H -3.807 4.111 -2.215 1.00 . A A . 51 MET HE3 1 1
16 32824 1 1 51 MET HG2 H -5.061 5.653 -0.401 1.00 . A A . 51 MET HG2 1 1
16 32825 1 1 51 MET HG3 H -6.378 4.478 -0.398 1.00 . A A . 51 MET HG3 1 1
16 32826 1 1 51 MET N N -8.316 7.509 1.396 1.00 . A A . 51 MET N 1 1
16 32827 1 1 51 MET O O -5.789 8.756 1.274 1.00 . A A . 51 MET O 1 1
16 32828 1 1 51 MET SD S -5.870 5.224 -2.595 1.00 . A A . 51 MET SD 1 1
16 32829 1 1 52 PHE C C -2.717 6.564 3.109 1.00 . A A . 52 PHE C 1 1
16 32830 1 1 52 PHE CA C -3.807 7.579 2.784 1.00 . A A . 52 PHE CA 1 1
16 32831 1 1 52 PHE CB C -4.152 8.401 4.037 1.00 . A A . 52 PHE CB 1 1
16 32832 1 1 52 PHE CD1 C -6.007 7.143 5.189 1.00 . A A . 52 PHE CD1 1 1
16 32833 1 1 52 PHE CD2 C -3.882 7.275 6.270 1.00 . A A . 52 PHE CD2 1 1
16 32834 1 1 52 PHE CE1 C -6.502 6.405 6.248 1.00 . A A . 52 PHE CE1 1 1
16 32835 1 1 52 PHE CE2 C -4.373 6.537 7.329 1.00 . A A . 52 PHE CE2 1 1
16 32836 1 1 52 PHE CG C -4.692 7.586 5.187 1.00 . A A . 52 PHE CG 1 1
16 32837 1 1 52 PHE CZ C -5.684 6.102 7.318 1.00 . A A . 52 PHE CZ 1 1
16 32838 1 1 52 PHE H H -5.133 5.957 2.472 1.00 . A A . 52 PHE H 1 1
16 32839 1 1 52 PHE HA H -3.446 8.247 2.014 1.00 . A A . 52 PHE HA 1 1
16 32840 1 1 52 PHE HB2 H -3.261 8.904 4.380 1.00 . A A . 52 PHE HB2 1 1
16 32841 1 1 52 PHE HB3 H -4.895 9.141 3.775 1.00 . A A . 52 PHE HB3 1 1
16 32842 1 1 52 PHE HD1 H -6.647 7.378 4.351 1.00 . A A . 52 PHE HD1 1 1
16 32843 1 1 52 PHE HD2 H -2.856 7.613 6.280 1.00 . A A . 52 PHE HD2 1 1
16 32844 1 1 52 PHE HE1 H -7.527 6.066 6.237 1.00 . A A . 52 PHE HE1 1 1
16 32845 1 1 52 PHE HE2 H -3.732 6.303 8.167 1.00 . A A . 52 PHE HE2 1 1
16 32846 1 1 52 PHE HZ H -6.070 5.528 8.147 1.00 . A A . 52 PHE HZ 1 1
16 32847 1 1 52 PHE N N -4.994 6.910 2.271 1.00 . A A . 52 PHE N 1 1
16 32848 1 1 52 PHE O O -2.992 5.372 3.247 1.00 . A A . 52 PHE O 1 1
16 32849 1 1 53 VAL C C -0.488 5.832 5.097 1.00 . A A . 53 VAL C 1 1
16 32850 1 1 53 VAL CA C -0.383 6.163 3.609 1.00 . A A . 53 VAL CA 1 1
16 32851 1 1 53 VAL CB C 0.991 6.802 3.286 1.00 . A A . 53 VAL CB 1 1
16 32852 1 1 53 VAL CG1 C 1.157 8.131 4.002 1.00 . A A . 53 VAL CG1 1 1
16 32853 1 1 53 VAL CG2 C 2.133 5.860 3.640 1.00 . A A . 53 VAL CG2 1 1
16 32854 1 1 53 VAL H H -1.312 7.978 3.051 1.00 . A A . 53 VAL H 1 1
16 32855 1 1 53 VAL HA H -0.473 5.246 3.044 1.00 . A A . 53 VAL HA 1 1
16 32856 1 1 53 VAL HB H 1.032 6.987 2.222 1.00 . A A . 53 VAL HB 1 1
16 32857 1 1 53 VAL HG11 H 0.373 8.805 3.690 1.00 . A A . 53 VAL HG11 1 1
16 32858 1 1 53 VAL HG12 H 2.118 8.555 3.756 1.00 . A A . 53 VAL HG12 1 1
16 32859 1 1 53 VAL HG13 H 1.093 7.975 5.068 1.00 . A A . 53 VAL HG13 1 1
16 32860 1 1 53 VAL HG21 H 2.046 4.954 3.058 1.00 . A A . 53 VAL HG21 1 1
16 32861 1 1 53 VAL HG22 H 2.087 5.617 4.691 1.00 . A A . 53 VAL HG22 1 1
16 32862 1 1 53 VAL HG23 H 3.075 6.341 3.421 1.00 . A A . 53 VAL HG23 1 1
16 32863 1 1 53 VAL N N -1.484 7.030 3.221 1.00 . A A . 53 VAL N 1 1
16 32864 1 1 53 VAL O O -0.860 6.681 5.909 1.00 . A A . 53 VAL O 1 1
16 32865 1 1 54 SER C C 0.725 4.728 7.719 1.00 . A A . 54 SER C 1 1
16 32866 1 1 54 SER CA C -0.350 4.131 6.812 1.00 . A A . 54 SER CA 1 1
16 32867 1 1 54 SER CB C -0.297 2.613 6.848 1.00 . A A . 54 SER CB 1 1
16 32868 1 1 54 SER H H 0.158 3.975 4.769 1.00 . A A . 54 SER H 1 1
16 32869 1 1 54 SER HA H -1.317 4.458 7.161 1.00 . A A . 54 SER HA 1 1
16 32870 1 1 54 SER HB2 H 0.716 2.282 6.674 1.00 . A A . 54 SER HB2 1 1
16 32871 1 1 54 SER HB3 H -0.629 2.271 7.816 1.00 . A A . 54 SER HB3 1 1
16 32872 1 1 54 SER HG H -0.673 2.037 5.014 1.00 . A A . 54 SER HG 1 1
16 32873 1 1 54 SER N N -0.190 4.594 5.445 1.00 . A A . 54 SER N 1 1
16 32874 1 1 54 SER O O 1.771 5.181 7.247 1.00 . A A . 54 SER O 1 1
16 32875 1 1 54 SER OG O -1.137 2.052 5.857 1.00 . A A . 54 SER OG 1 1
16 32876 1 1 55 LYS C C 1.813 4.498 11.103 1.00 . A A . 55 LYS C 1 1
16 32877 1 1 55 LYS CA C 1.348 5.404 9.962 1.00 . A A . 55 LYS CA 1 1
16 32878 1 1 55 LYS CB C 0.667 6.659 10.535 1.00 . A A . 55 LYS CB 1 1
16 32879 1 1 55 LYS CD C -1.817 6.162 10.392 1.00 . A A . 55 LYS CD 1 1
16 32880 1 1 55 LYS CE C -3.128 6.100 11.164 1.00 . A A . 55 LYS CE 1 1
16 32881 1 1 55 LYS CG C -0.624 6.401 11.313 1.00 . A A . 55 LYS CG 1 1
16 32882 1 1 55 LYS H H -0.314 4.231 9.361 1.00 . A A . 55 LYS H 1 1
16 32883 1 1 55 LYS HA H 2.219 5.716 9.408 1.00 . A A . 55 LYS HA 1 1
16 32884 1 1 55 LYS HB2 H 1.361 7.153 11.197 1.00 . A A . 55 LYS HB2 1 1
16 32885 1 1 55 LYS HB3 H 0.436 7.327 9.717 1.00 . A A . 55 LYS HB3 1 1
16 32886 1 1 55 LYS HD2 H -1.874 6.969 9.678 1.00 . A A . 55 LYS HD2 1 1
16 32887 1 1 55 LYS HD3 H -1.674 5.228 9.870 1.00 . A A . 55 LYS HD3 1 1
16 32888 1 1 55 LYS HE2 H -3.256 7.023 11.707 1.00 . A A . 55 LYS HE2 1 1
16 32889 1 1 55 LYS HE3 H -3.940 5.983 10.459 1.00 . A A . 55 LYS HE3 1 1
16 32890 1 1 55 LYS HG2 H -0.486 5.533 11.939 1.00 . A A . 55 LYS HG2 1 1
16 32891 1 1 55 LYS HG3 H -0.829 7.261 11.936 1.00 . A A . 55 LYS HG3 1 1
16 32892 1 1 55 LYS HZ1 H -2.387 5.070 12.819 1.00 . A A . 55 LYS HZ1 1 1
16 32893 1 1 55 LYS HZ2 H -3.050 4.062 11.619 1.00 . A A . 55 LYS HZ2 1 1
16 32894 1 1 55 LYS HZ3 H -4.069 4.961 12.636 1.00 . A A . 55 LYS HZ3 1 1
16 32895 1 1 55 LYS N N 0.472 4.716 9.024 1.00 . A A . 55 LYS N 1 1
16 32896 1 1 55 LYS NZ N -3.159 4.971 12.125 1.00 . A A . 55 LYS NZ 1 1
16 32897 1 1 55 LYS O O 2.627 4.909 11.926 1.00 . A A . 55 LYS O 1 1
16 32898 1 1 56 SER C C 2.559 1.224 11.671 1.00 . A A . 56 SER C 1 1
16 32899 1 1 56 SER CA C 1.697 2.352 12.224 1.00 . A A . 56 SER CA 1 1
16 32900 1 1 56 SER CB C 0.443 1.787 12.894 1.00 . A A . 56 SER CB 1 1
16 32901 1 1 56 SER H H 0.678 2.967 10.466 1.00 . A A . 56 SER H 1 1
16 32902 1 1 56 SER HA H 2.270 2.907 12.953 1.00 . A A . 56 SER HA 1 1
16 32903 1 1 56 SER HB2 H -0.004 1.044 12.251 1.00 . A A . 56 SER HB2 1 1
16 32904 1 1 56 SER HB3 H 0.710 1.336 13.838 1.00 . A A . 56 SER HB3 1 1
16 32905 1 1 56 SER HG H -0.874 3.095 12.285 1.00 . A A . 56 SER HG 1 1
16 32906 1 1 56 SER N N 1.315 3.268 11.154 1.00 . A A . 56 SER N 1 1
16 32907 1 1 56 SER O O 2.822 0.227 12.342 1.00 . A A . 56 SER O 1 1
16 32908 1 1 56 SER OG O -0.501 2.819 13.129 1.00 . A A . 56 SER OG 1 1
16 32909 1 1 57 LEU C C 5.226 0.821 9.632 1.00 . A A . 57 LEU C 1 1
16 32910 1 1 57 LEU CA C 3.777 0.385 9.759 1.00 . A A . 57 LEU CA 1 1
16 32911 1 1 57 LEU CB C 3.204 0.146 8.358 1.00 . A A . 57 LEU CB 1 1
16 32912 1 1 57 LEU CD1 C 1.932 -1.946 8.947 1.00 . A A . 57 LEU CD1 1 1
16 32913 1 1 57 LEU CD2 C 0.731 0.221 8.843 1.00 . A A . 57 LEU CD2 1 1
16 32914 1 1 57 LEU CG C 1.861 -0.596 8.270 1.00 . A A . 57 LEU CG 1 1
16 32915 1 1 57 LEU H H 2.845 2.248 9.987 1.00 . A A . 57 LEU H 1 1
16 32916 1 1 57 LEU HA H 3.723 -0.528 10.331 1.00 . A A . 57 LEU HA 1 1
16 32917 1 1 57 LEU HB2 H 3.081 1.109 7.883 1.00 . A A . 57 LEU HB2 1 1
16 32918 1 1 57 LEU HB3 H 3.933 -0.416 7.793 1.00 . A A . 57 LEU HB3 1 1
16 32919 1 1 57 LEU HD11 H 0.949 -2.399 8.934 1.00 . A A . 57 LEU HD11 1 1
16 32920 1 1 57 LEU HD12 H 2.260 -1.821 9.968 1.00 . A A . 57 LEU HD12 1 1
16 32921 1 1 57 LEU HD13 H 2.625 -2.577 8.414 1.00 . A A . 57 LEU HD13 1 1
16 32922 1 1 57 LEU HD21 H 0.768 0.184 9.921 1.00 . A A . 57 LEU HD21 1 1
16 32923 1 1 57 LEU HD22 H -0.209 -0.176 8.493 1.00 . A A . 57 LEU HD22 1 1
16 32924 1 1 57 LEU HD23 H 0.835 1.241 8.516 1.00 . A A . 57 LEU HD23 1 1
16 32925 1 1 57 LEU HG H 1.637 -0.772 7.229 1.00 . A A . 57 LEU HG 1 1
16 32926 1 1 57 LEU N N 3.013 1.401 10.444 1.00 . A A . 57 LEU N 1 1
16 32927 1 1 57 LEU O O 5.744 1.568 10.462 1.00 . A A . 57 LEU O 1 1
16 32928 1 1 58 ARG C C 7.333 0.889 6.753 1.00 . A A . 58 ARG C 1 1
16 32929 1 1 58 ARG CA C 7.216 0.735 8.259 1.00 . A A . 58 ARG CA 1 1
16 32930 1 1 58 ARG CB C 8.255 -0.281 8.770 1.00 . A A . 58 ARG CB 1 1
16 32931 1 1 58 ARG CD C 7.061 -2.492 8.778 1.00 . A A . 58 ARG CD 1 1
16 32932 1 1 58 ARG CG C 8.159 -1.665 8.138 1.00 . A A . 58 ARG CG 1 1
16 32933 1 1 58 ARG CZ C 6.522 -3.072 11.122 1.00 . A A . 58 ARG CZ 1 1
16 32934 1 1 58 ARG H H 5.382 -0.255 7.982 1.00 . A A . 58 ARG H 1 1
16 32935 1 1 58 ARG HA H 7.404 1.695 8.720 1.00 . A A . 58 ARG HA 1 1
16 32936 1 1 58 ARG HB2 H 9.244 0.109 8.574 1.00 . A A . 58 ARG HB2 1 1
16 32937 1 1 58 ARG HB3 H 8.132 -0.390 9.838 1.00 . A A . 58 ARG HB3 1 1
16 32938 1 1 58 ARG HD2 H 6.157 -1.898 8.802 1.00 . A A . 58 ARG HD2 1 1
16 32939 1 1 58 ARG HD3 H 6.896 -3.377 8.183 1.00 . A A . 58 ARG HD3 1 1
16 32940 1 1 58 ARG HE H 8.370 -3.028 10.338 1.00 . A A . 58 ARG HE 1 1
16 32941 1 1 58 ARG HG2 H 7.946 -1.556 7.085 1.00 . A A . 58 ARG HG2 1 1
16 32942 1 1 58 ARG HG3 H 9.103 -2.175 8.266 1.00 . A A . 58 ARG HG3 1 1
16 32943 1 1 58 ARG HH11 H 4.895 -2.676 9.983 1.00 . A A . 58 ARG HH11 1 1
16 32944 1 1 58 ARG HH12 H 4.563 -3.048 11.649 1.00 . A A . 58 ARG HH12 1 1
16 32945 1 1 58 ARG HH21 H 7.919 -3.576 12.510 1.00 . A A . 58 ARG HH21 1 1
16 32946 1 1 58 ARG HH22 H 6.271 -3.570 13.071 1.00 . A A . 58 ARG HH22 1 1
16 32947 1 1 58 ARG N N 5.860 0.348 8.584 1.00 . A A . 58 ARG N 1 1
16 32948 1 1 58 ARG NE N 7.407 -2.889 10.141 1.00 . A A . 58 ARG NE 1 1
16 32949 1 1 58 ARG NH1 N 5.222 -2.921 10.894 1.00 . A A . 58 ARG NH1 1 1
16 32950 1 1 58 ARG NH2 N 6.937 -3.435 12.329 1.00 . A A . 58 ARG NH2 1 1
16 32951 1 1 58 ARG O O 6.895 0.025 5.993 1.00 . A A . 58 ARG O 1 1
16 32952 1 1 59 CYS C C 9.593 2.543 4.709 1.00 . A A . 59 CYS C 1 1
16 32953 1 1 59 CYS CA C 8.116 2.258 4.929 1.00 . A A . 59 CYS CA 1 1
16 32954 1 1 59 CYS CB C 7.261 3.425 4.442 1.00 . A A . 59 CYS CB 1 1
16 32955 1 1 59 CYS H H 8.121 2.695 6.995 1.00 . A A . 59 CYS H 1 1
16 32956 1 1 59 CYS HA H 7.847 1.367 4.380 1.00 . A A . 59 CYS HA 1 1
16 32957 1 1 59 CYS HB2 H 7.573 4.319 4.949 1.00 . A A . 59 CYS HB2 1 1
16 32958 1 1 59 CYS HB3 H 7.400 3.548 3.377 1.00 . A A . 59 CYS HB3 1 1
16 32959 1 1 59 CYS HG H 5.052 4.305 5.358 1.00 . A A . 59 CYS HG 1 1
16 32960 1 1 59 CYS N N 7.877 2.007 6.334 1.00 . A A . 59 CYS N 1 1
16 32961 1 1 59 CYS O O 10.040 3.689 4.768 1.00 . A A . 59 CYS O 1 1
16 32962 1 1 59 CYS SG S 5.491 3.215 4.744 1.00 . A A . 59 CYS SG 1 1
16 32963 1 1 60 ALA C C 12.202 1.658 2.891 1.00 . A A . 60 ALA C 1 1
16 32964 1 1 60 ALA CA C 11.795 1.584 4.352 1.00 . A A . 60 ALA CA 1 1
16 32965 1 1 60 ALA CB C 12.461 0.399 5.035 1.00 . A A . 60 ALA CB 1 1
16 32966 1 1 60 ALA H H 9.919 0.610 4.382 1.00 . A A . 60 ALA H 1 1
16 32967 1 1 60 ALA HA H 12.114 2.485 4.852 1.00 . A A . 60 ALA HA 1 1
16 32968 1 1 60 ALA HB1 H 12.143 -0.518 4.560 1.00 . A A . 60 ALA HB1 1 1
16 32969 1 1 60 ALA HB2 H 12.182 0.381 6.078 1.00 . A A . 60 ALA HB2 1 1
16 32970 1 1 60 ALA HB3 H 13.534 0.494 4.952 1.00 . A A . 60 ALA HB3 1 1
16 32971 1 1 60 ALA N N 10.348 1.485 4.479 1.00 . A A . 60 ALA N 1 1
16 32972 1 1 60 ALA O O 13.350 1.390 2.544 1.00 . A A . 60 ALA O 1 1
16 32973 1 1 61 ASP C C 11.380 0.792 -0.083 1.00 . A A . 61 ASP C 1 1
16 32974 1 1 61 ASP CA C 11.418 2.149 0.595 1.00 . A A . 61 ASP CA 1 1
16 32975 1 1 61 ASP CB C 12.693 2.915 0.229 1.00 . A A . 61 ASP CB 1 1
16 32976 1 1 61 ASP CG C 12.596 4.367 0.631 1.00 . A A . 61 ASP CG 1 1
16 32977 1 1 61 ASP H H 10.354 2.243 2.421 1.00 . A A . 61 ASP H 1 1
16 32978 1 1 61 ASP HA H 10.573 2.715 0.226 1.00 . A A . 61 ASP HA 1 1
16 32979 1 1 61 ASP HB2 H 13.537 2.471 0.738 1.00 . A A . 61 ASP HB2 1 1
16 32980 1 1 61 ASP HB3 H 12.848 2.863 -0.838 1.00 . A A . 61 ASP HB3 1 1
16 32981 1 1 61 ASP N N 11.233 2.031 2.048 1.00 . A A . 61 ASP N 1 1
16 32982 1 1 61 ASP O O 11.055 0.693 -1.263 1.00 . A A . 61 ASP O 1 1
16 32983 1 1 61 ASP OD1 O 11.483 4.920 0.559 1.00 . A A . 61 ASP OD1 1 1
16 32984 1 1 61 ASP OD2 O 13.621 4.954 1.044 1.00 . A A . 61 ASP OD2 1 1
16 32985 1 1 62 ASP C C 9.968 -1.855 0.150 1.00 . A A . 62 ASP C 1 1
16 32986 1 1 62 ASP CA C 11.467 -1.609 0.188 1.00 . A A . 62 ASP CA 1 1
16 32987 1 1 62 ASP CB C 12.091 -2.659 1.119 1.00 . A A . 62 ASP CB 1 1
16 32988 1 1 62 ASP CG C 13.553 -2.423 1.431 1.00 . A A . 62 ASP CG 1 1
16 32989 1 1 62 ASP H H 12.141 -0.115 1.527 1.00 . A A . 62 ASP H 1 1
16 32990 1 1 62 ASP HA H 11.876 -1.698 -0.806 1.00 . A A . 62 ASP HA 1 1
16 32991 1 1 62 ASP HB2 H 11.548 -2.665 2.052 1.00 . A A . 62 ASP HB2 1 1
16 32992 1 1 62 ASP HB3 H 11.997 -3.630 0.653 1.00 . A A . 62 ASP HB3 1 1
16 32993 1 1 62 ASP N N 11.703 -0.255 0.661 1.00 . A A . 62 ASP N 1 1
16 32994 1 1 62 ASP O O 9.452 -2.580 -0.702 1.00 . A A . 62 ASP O 1 1
16 32995 1 1 62 ASP OD1 O 13.845 -1.694 2.402 1.00 . A A . 62 ASP OD1 1 1
16 32996 1 1 62 ASP OD2 O 14.407 -2.993 0.733 1.00 . A A . 62 ASP OD2 1 1
16 32997 1 1 63 VAL C C 7.174 -0.173 1.741 1.00 . A A . 63 VAL C 1 1
16 32998 1 1 63 VAL CA C 7.874 -1.471 1.337 1.00 . A A . 63 VAL CA 1 1
16 32999 1 1 63 VAL CB C 7.685 -2.526 2.456 1.00 . A A . 63 VAL CB 1 1
16 33000 1 1 63 VAL CG1 C 8.161 -1.982 3.799 1.00 . A A . 63 VAL CG1 1 1
16 33001 1 1 63 VAL CG2 C 6.238 -2.991 2.536 1.00 . A A . 63 VAL CG2 1 1
16 33002 1 1 63 VAL H H 9.745 -0.558 1.642 1.00 . A A . 63 VAL H 1 1
16 33003 1 1 63 VAL HA H 7.432 -1.848 0.426 1.00 . A A . 63 VAL HA 1 1
16 33004 1 1 63 VAL HB H 8.297 -3.383 2.212 1.00 . A A . 63 VAL HB 1 1
16 33005 1 1 63 VAL HG11 H 9.226 -1.807 3.759 1.00 . A A . 63 VAL HG11 1 1
16 33006 1 1 63 VAL HG12 H 7.941 -2.696 4.578 1.00 . A A . 63 VAL HG12 1 1
16 33007 1 1 63 VAL HG13 H 7.653 -1.050 4.010 1.00 . A A . 63 VAL HG13 1 1
16 33008 1 1 63 VAL HG21 H 6.131 -3.702 3.342 1.00 . A A . 63 VAL HG21 1 1
16 33009 1 1 63 VAL HG22 H 5.957 -3.461 1.603 1.00 . A A . 63 VAL HG22 1 1
16 33010 1 1 63 VAL HG23 H 5.596 -2.141 2.717 1.00 . A A . 63 VAL HG23 1 1
16 33011 1 1 63 VAL N N 9.285 -1.231 1.101 1.00 . A A . 63 VAL N 1 1
16 33012 1 1 63 VAL O O 7.813 0.749 2.257 1.00 . A A . 63 VAL O 1 1
16 33013 1 1 64 ALA C C 3.613 0.536 2.125 1.00 . A A . 64 ALA C 1 1
16 33014 1 1 64 ALA CA C 5.056 0.997 1.966 1.00 . A A . 64 ALA CA 1 1
16 33015 1 1 64 ALA CB C 5.138 2.191 1.025 1.00 . A A . 64 ALA CB 1 1
16 33016 1 1 64 ALA H H 5.460 -0.808 0.948 1.00 . A A . 64 ALA H 1 1
16 33017 1 1 64 ALA HA H 5.435 1.300 2.932 1.00 . A A . 64 ALA HA 1 1
16 33018 1 1 64 ALA HB1 H 4.784 1.904 0.045 1.00 . A A . 64 ALA HB1 1 1
16 33019 1 1 64 ALA HB2 H 6.164 2.521 0.956 1.00 . A A . 64 ALA HB2 1 1
16 33020 1 1 64 ALA HB3 H 4.525 2.994 1.409 1.00 . A A . 64 ALA HB3 1 1
16 33021 1 1 64 ALA N N 5.878 -0.100 1.486 1.00 . A A . 64 ALA N 1 1
16 33022 1 1 64 ALA O O 2.977 0.127 1.155 1.00 . A A . 64 ALA O 1 1
16 33023 1 1 65 TYR C C 0.781 1.328 3.433 1.00 . A A . 65 TYR C 1 1
16 33024 1 1 65 TYR CA C 1.740 0.163 3.622 1.00 . A A . 65 TYR CA 1 1
16 33025 1 1 65 TYR CB C 1.623 -0.399 5.033 1.00 . A A . 65 TYR CB 1 1
16 33026 1 1 65 TYR CD1 C 3.779 -1.627 5.520 1.00 . A A . 65 TYR CD1 1 1
16 33027 1 1 65 TYR CD2 C 1.806 -2.914 5.162 1.00 . A A . 65 TYR CD2 1 1
16 33028 1 1 65 TYR CE1 C 4.506 -2.786 5.712 1.00 . A A . 65 TYR CE1 1 1
16 33029 1 1 65 TYR CE2 C 2.526 -4.077 5.354 1.00 . A A . 65 TYR CE2 1 1
16 33030 1 1 65 TYR CG C 2.418 -1.671 5.240 1.00 . A A . 65 TYR CG 1 1
16 33031 1 1 65 TYR CZ C 3.877 -4.008 5.629 1.00 . A A . 65 TYR CZ 1 1
16 33032 1 1 65 TYR H H 3.674 0.871 4.097 1.00 . A A . 65 TYR H 1 1
16 33033 1 1 65 TYR HA H 1.480 -0.611 2.924 1.00 . A A . 65 TYR HA 1 1
16 33034 1 1 65 TYR HB2 H 1.984 0.335 5.738 1.00 . A A . 65 TYR HB2 1 1
16 33035 1 1 65 TYR HB3 H 0.587 -0.616 5.243 1.00 . A A . 65 TYR HB3 1 1
16 33036 1 1 65 TYR HD1 H 4.271 -0.669 5.587 1.00 . A A . 65 TYR HD1 1 1
16 33037 1 1 65 TYR HD2 H 0.749 -2.966 4.945 1.00 . A A . 65 TYR HD2 1 1
16 33038 1 1 65 TYR HE1 H 5.560 -2.729 5.929 1.00 . A A . 65 TYR HE1 1 1
16 33039 1 1 65 TYR HE2 H 2.031 -5.033 5.288 1.00 . A A . 65 TYR HE2 1 1
16 33040 1 1 65 TYR HH H 4.373 -5.801 5.112 1.00 . A A . 65 TYR HH 1 1
16 33041 1 1 65 TYR N N 3.110 0.569 3.351 1.00 . A A . 65 TYR N 1 1
16 33042 1 1 65 TYR O O 0.982 2.412 3.982 1.00 . A A . 65 TYR O 1 1
16 33043 1 1 65 TYR OH O 4.598 -5.165 5.820 1.00 . A A . 65 TYR OH 1 1
16 33044 1 1 66 ILE C C -2.624 1.700 2.874 1.00 . A A . 66 ILE C 1 1
16 33045 1 1 66 ILE CA C -1.251 2.121 2.363 1.00 . A A . 66 ILE CA 1 1
16 33046 1 1 66 ILE CB C -1.341 2.399 0.844 1.00 . A A . 66 ILE CB 1 1
16 33047 1 1 66 ILE CD1 C 0.015 3.119 -1.190 1.00 . A A . 66 ILE CD1 1 1
16 33048 1 1 66 ILE CG1 C 0.018 2.848 0.299 1.00 . A A . 66 ILE CG1 1 1
16 33049 1 1 66 ILE CG2 C -2.410 3.447 0.548 1.00 . A A . 66 ILE CG2 1 1
16 33050 1 1 66 ILE H H -0.370 0.201 2.259 1.00 . A A . 66 ILE H 1 1
16 33051 1 1 66 ILE HA H -0.949 3.033 2.861 1.00 . A A . 66 ILE HA 1 1
16 33052 1 1 66 ILE HB H -1.630 1.481 0.354 1.00 . A A . 66 ILE HB 1 1
16 33053 1 1 66 ILE HD11 H -0.688 3.908 -1.410 1.00 . A A . 66 ILE HD11 1 1
16 33054 1 1 66 ILE HD12 H -0.275 2.221 -1.717 1.00 . A A . 66 ILE HD12 1 1
16 33055 1 1 66 ILE HD13 H 1.003 3.419 -1.505 1.00 . A A . 66 ILE HD13 1 1
16 33056 1 1 66 ILE HG12 H 0.318 3.758 0.800 1.00 . A A . 66 ILE HG12 1 1
16 33057 1 1 66 ILE HG13 H 0.749 2.078 0.494 1.00 . A A . 66 ILE HG13 1 1
16 33058 1 1 66 ILE HG21 H -2.165 4.365 1.061 1.00 . A A . 66 ILE HG21 1 1
16 33059 1 1 66 ILE HG22 H -3.370 3.089 0.889 1.00 . A A . 66 ILE HG22 1 1
16 33060 1 1 66 ILE HG23 H -2.449 3.628 -0.516 1.00 . A A . 66 ILE HG23 1 1
16 33061 1 1 66 ILE N N -0.261 1.097 2.653 1.00 . A A . 66 ILE N 1 1
16 33062 1 1 66 ILE O O -3.062 0.574 2.646 1.00 . A A . 66 ILE O 1 1
16 33063 1 1 67 ASN C C -5.653 2.920 3.063 1.00 . A A . 67 ASN C 1 1
16 33064 1 1 67 ASN CA C -4.643 2.354 4.049 1.00 . A A . 67 ASN CA 1 1
16 33065 1 1 67 ASN CB C -4.858 2.988 5.427 1.00 . A A . 67 ASN CB 1 1
16 33066 1 1 67 ASN CG C -4.190 2.221 6.555 1.00 . A A . 67 ASN CG 1 1
16 33067 1 1 67 ASN H H -2.880 3.480 3.734 1.00 . A A . 67 ASN H 1 1
16 33068 1 1 67 ASN HA H -4.779 1.285 4.123 1.00 . A A . 67 ASN HA 1 1
16 33069 1 1 67 ASN HB2 H -4.458 3.992 5.417 1.00 . A A . 67 ASN HB2 1 1
16 33070 1 1 67 ASN HB3 H -5.918 3.034 5.628 1.00 . A A . 67 ASN HB3 1 1
16 33071 1 1 67 ASN HD21 H -3.941 3.906 7.574 1.00 . A A . 67 ASN HD21 1 1
16 33072 1 1 67 ASN HD22 H -3.347 2.476 8.337 1.00 . A A . 67 ASN HD22 1 1
16 33073 1 1 67 ASN N N -3.295 2.606 3.564 1.00 . A A . 67 ASN N 1 1
16 33074 1 1 67 ASN ND2 N -3.787 2.940 7.593 1.00 . A A . 67 ASN ND2 1 1
16 33075 1 1 67 ASN O O -5.746 4.137 2.884 1.00 . A A . 67 ASN O 1 1
16 33076 1 1 67 ASN OD1 O -4.052 0.997 6.506 1.00 . A A . 67 ASN OD1 1 1
16 33077 1 1 68 VAL C C -8.782 2.161 1.882 1.00 . A A . 68 VAL C 1 1
16 33078 1 1 68 VAL CA C -7.366 2.463 1.413 1.00 . A A . 68 VAL CA 1 1
16 33079 1 1 68 VAL CB C -7.108 1.780 0.048 1.00 . A A . 68 VAL CB 1 1
16 33080 1 1 68 VAL CG1 C -7.234 0.265 0.157 1.00 . A A . 68 VAL CG1 1 1
16 33081 1 1 68 VAL CG2 C -8.046 2.323 -1.022 1.00 . A A . 68 VAL CG2 1 1
16 33082 1 1 68 VAL H H -6.294 1.082 2.605 1.00 . A A . 68 VAL H 1 1
16 33083 1 1 68 VAL HA H -7.264 3.532 1.281 1.00 . A A . 68 VAL HA 1 1
16 33084 1 1 68 VAL HB H -6.094 2.006 -0.251 1.00 . A A . 68 VAL HB 1 1
16 33085 1 1 68 VAL HG11 H -8.228 0.011 0.497 1.00 . A A . 68 VAL HG11 1 1
16 33086 1 1 68 VAL HG12 H -6.506 -0.106 0.864 1.00 . A A . 68 VAL HG12 1 1
16 33087 1 1 68 VAL HG13 H -7.058 -0.184 -0.809 1.00 . A A . 68 VAL HG13 1 1
16 33088 1 1 68 VAL HG21 H -9.070 2.164 -0.716 1.00 . A A . 68 VAL HG21 1 1
16 33089 1 1 68 VAL HG22 H -7.866 1.807 -1.954 1.00 . A A . 68 VAL HG22 1 1
16 33090 1 1 68 VAL HG23 H -7.870 3.380 -1.155 1.00 . A A . 68 VAL HG23 1 1
16 33091 1 1 68 VAL N N -6.394 2.041 2.408 1.00 . A A . 68 VAL N 1 1
16 33092 1 1 68 VAL O O -9.032 1.145 2.529 1.00 . A A . 68 VAL O 1 1
16 33093 1 1 69 GLU C C -11.916 3.292 0.646 1.00 . A A . 69 GLU C 1 1
16 33094 1 1 69 GLU CA C -11.102 2.877 1.863 1.00 . A A . 69 GLU CA 1 1
16 33095 1 1 69 GLU CB C -11.520 3.695 3.086 1.00 . A A . 69 GLU CB 1 1
16 33096 1 1 69 GLU CD C -13.391 4.440 4.589 1.00 . A A . 69 GLU CD 1 1
16 33097 1 1 69 GLU CG C -12.997 3.581 3.414 1.00 . A A . 69 GLU CG 1 1
16 33098 1 1 69 GLU H H -9.409 3.897 1.134 1.00 . A A . 69 GLU H 1 1
16 33099 1 1 69 GLU HA H -11.269 1.829 2.060 1.00 . A A . 69 GLU HA 1 1
16 33100 1 1 69 GLU HB2 H -10.956 3.357 3.943 1.00 . A A . 69 GLU HB2 1 1
16 33101 1 1 69 GLU HB3 H -11.294 4.736 2.905 1.00 . A A . 69 GLU HB3 1 1
16 33102 1 1 69 GLU HG2 H -13.570 3.889 2.553 1.00 . A A . 69 GLU HG2 1 1
16 33103 1 1 69 GLU HG3 H -13.224 2.550 3.646 1.00 . A A . 69 GLU HG3 1 1
16 33104 1 1 69 GLU N N -9.693 3.064 1.576 1.00 . A A . 69 GLU N 1 1
16 33105 1 1 69 GLU O O -12.054 4.480 0.347 1.00 . A A . 69 GLU O 1 1
16 33106 1 1 69 GLU OE1 O -13.325 5.678 4.469 1.00 . A A . 69 GLU OE1 1 1
16 33107 1 1 69 GLU OE2 O -13.781 3.881 5.637 1.00 . A A . 69 GLU OE2 1 1
16 33108 1 1 70 THR C C -14.525 3.161 -1.057 1.00 . A A . 70 THR C 1 1
16 33109 1 1 70 THR CA C -13.148 2.542 -1.306 1.00 . A A . 70 THR CA 1 1
16 33110 1 1 70 THR CB C -13.293 1.223 -2.077 1.00 . A A . 70 THR CB 1 1
16 33111 1 1 70 THR CG2 C -11.923 0.639 -2.397 1.00 . A A . 70 THR CG2 1 1
16 33112 1 1 70 THR H H -12.338 1.390 0.259 1.00 . A A . 70 THR H 1 1
16 33113 1 1 70 THR HA H -12.560 3.221 -1.906 1.00 . A A . 70 THR HA 1 1
16 33114 1 1 70 THR HB H -13.815 1.413 -3.004 1.00 . A A . 70 THR HB 1 1
16 33115 1 1 70 THR HG1 H -14.747 -0.091 -1.853 1.00 . A A . 70 THR HG1 1 1
16 33116 1 1 70 THR HG21 H -11.384 1.317 -3.041 1.00 . A A . 70 THR HG21 1 1
16 33117 1 1 70 THR HG22 H -12.044 -0.312 -2.896 1.00 . A A . 70 THR HG22 1 1
16 33118 1 1 70 THR HG23 H -11.370 0.496 -1.481 1.00 . A A . 70 THR HG23 1 1
16 33119 1 1 70 THR N N -12.435 2.308 -0.063 1.00 . A A . 70 THR N 1 1
16 33120 1 1 70 THR O O -14.888 3.449 0.085 1.00 . A A . 70 THR O 1 1
16 33121 1 1 70 THR OG1 O -14.044 0.285 -1.296 1.00 . A A . 70 THR OG1 1 1
16 33122 1 1 71 LYS C C -17.579 3.039 -1.297 1.00 . A A . 71 LYS C 1 1
16 33123 1 1 71 LYS CA C -16.617 3.980 -2.009 1.00 . A A . 71 LYS CA 1 1
16 33124 1 1 71 LYS CB C -17.169 4.351 -3.386 1.00 . A A . 71 LYS CB 1 1
16 33125 1 1 71 LYS CD C -16.943 5.784 -5.449 1.00 . A A . 71 LYS CD 1 1
16 33126 1 1 71 LYS CE C -17.810 7.023 -5.232 1.00 . A A . 71 LYS CE 1 1
16 33127 1 1 71 LYS CG C -16.282 5.312 -4.162 1.00 . A A . 71 LYS CG 1 1
16 33128 1 1 71 LYS H H -14.968 3.094 -3.009 1.00 . A A . 71 LYS H 1 1
16 33129 1 1 71 LYS HA H -16.512 4.878 -1.418 1.00 . A A . 71 LYS HA 1 1
16 33130 1 1 71 LYS HB2 H -17.285 3.449 -3.969 1.00 . A A . 71 LYS HB2 1 1
16 33131 1 1 71 LYS HB3 H -18.136 4.813 -3.258 1.00 . A A . 71 LYS HB3 1 1
16 33132 1 1 71 LYS HD2 H -16.173 6.018 -6.168 1.00 . A A . 71 LYS HD2 1 1
16 33133 1 1 71 LYS HD3 H -17.563 4.987 -5.832 1.00 . A A . 71 LYS HD3 1 1
16 33134 1 1 71 LYS HE2 H -17.175 7.830 -4.895 1.00 . A A . 71 LYS HE2 1 1
16 33135 1 1 71 LYS HE3 H -18.261 7.295 -6.175 1.00 . A A . 71 LYS HE3 1 1
16 33136 1 1 71 LYS HG2 H -16.076 6.172 -3.543 1.00 . A A . 71 LYS HG2 1 1
16 33137 1 1 71 LYS HG3 H -15.356 4.811 -4.405 1.00 . A A . 71 LYS HG3 1 1
16 33138 1 1 71 LYS HZ1 H -19.637 7.531 -4.341 1.00 . A A . 71 LYS HZ1 1 1
16 33139 1 1 71 LYS HZ2 H -18.502 6.892 -3.258 1.00 . A A . 71 LYS HZ2 1 1
16 33140 1 1 71 LYS HZ3 H -19.313 5.864 -4.338 1.00 . A A . 71 LYS HZ3 1 1
16 33141 1 1 71 LYS N N -15.293 3.366 -2.126 1.00 . A A . 71 LYS N 1 1
16 33142 1 1 71 LYS NZ N -18.888 6.809 -4.224 1.00 . A A . 71 LYS NZ 1 1
16 33143 1 1 71 LYS O O -18.583 3.470 -0.730 1.00 . A A . 71 LYS O 1 1
16 33144 1 1 72 GLU C C -17.751 0.887 0.917 1.00 . A A . 72 GLU C 1 1
16 33145 1 1 72 GLU CA C -18.011 0.751 -0.583 1.00 . A A . 72 GLU CA 1 1
16 33146 1 1 72 GLU CB C -17.633 -0.665 -1.039 1.00 . A A . 72 GLU CB 1 1
16 33147 1 1 72 GLU CD C -17.071 -0.222 -3.483 1.00 . A A . 72 GLU CD 1 1
16 33148 1 1 72 GLU CG C -17.951 -0.970 -2.500 1.00 . A A . 72 GLU CG 1 1
16 33149 1 1 72 GLU H H -16.479 1.463 -1.855 1.00 . A A . 72 GLU H 1 1
16 33150 1 1 72 GLU HA H -19.060 0.919 -0.777 1.00 . A A . 72 GLU HA 1 1
16 33151 1 1 72 GLU HB2 H -16.572 -0.805 -0.890 1.00 . A A . 72 GLU HB2 1 1
16 33152 1 1 72 GLU HB3 H -18.167 -1.375 -0.424 1.00 . A A . 72 GLU HB3 1 1
16 33153 1 1 72 GLU HG2 H -17.822 -2.030 -2.665 1.00 . A A . 72 GLU HG2 1 1
16 33154 1 1 72 GLU HG3 H -18.981 -0.704 -2.688 1.00 . A A . 72 GLU HG3 1 1
16 33155 1 1 72 GLU N N -17.250 1.753 -1.315 1.00 . A A . 72 GLU N 1 1
16 33156 1 1 72 GLU O O -18.361 0.191 1.725 1.00 . A A . 72 GLU O 1 1
16 33157 1 1 72 GLU OE1 O -15.919 0.107 -3.124 1.00 . A A . 72 GLU OE1 1 1
16 33158 1 1 72 GLU OE2 O -17.524 0.029 -4.620 1.00 . A A . 72 GLU OE2 1 1
16 33159 1 1 73 ARG C C -15.789 0.848 3.302 1.00 . A A . 73 ARG C 1 1
16 33160 1 1 73 ARG CA C -16.448 2.058 2.647 1.00 . A A . 73 ARG CA 1 1
16 33161 1 1 73 ARG CB C -17.656 2.530 3.456 1.00 . A A . 73 ARG CB 1 1
16 33162 1 1 73 ARG CD C -19.400 4.318 3.799 1.00 . A A . 73 ARG CD 1 1
16 33163 1 1 73 ARG CG C -18.249 3.831 2.935 1.00 . A A . 73 ARG CG 1 1
16 33164 1 1 73 ARG CZ C -21.309 2.889 3.126 1.00 . A A . 73 ARG CZ 1 1
16 33165 1 1 73 ARG H H -16.352 2.265 0.548 1.00 . A A . 73 ARG H 1 1
16 33166 1 1 73 ARG HA H -15.721 2.857 2.621 1.00 . A A . 73 ARG HA 1 1
16 33167 1 1 73 ARG HB2 H -18.422 1.769 3.423 1.00 . A A . 73 ARG HB2 1 1
16 33168 1 1 73 ARG HB3 H -17.353 2.682 4.482 1.00 . A A . 73 ARG HB3 1 1
16 33169 1 1 73 ARG HD2 H -19.006 4.636 4.752 1.00 . A A . 73 ARG HD2 1 1
16 33170 1 1 73 ARG HD3 H -19.870 5.158 3.307 1.00 . A A . 73 ARG HD3 1 1
16 33171 1 1 73 ARG HE H -20.412 2.849 4.922 1.00 . A A . 73 ARG HE 1 1
16 33172 1 1 73 ARG HG2 H -17.479 4.586 2.929 1.00 . A A . 73 ARG HG2 1 1
16 33173 1 1 73 ARG HG3 H -18.606 3.675 1.928 1.00 . A A . 73 ARG HG3 1 1
16 33174 1 1 73 ARG HH11 H -20.691 4.173 1.680 1.00 . A A . 73 ARG HH11 1 1
16 33175 1 1 73 ARG HH12 H -22.032 3.150 1.246 1.00 . A A . 73 ARG HH12 1 1
16 33176 1 1 73 ARG HH21 H -22.190 1.531 4.353 1.00 . A A . 73 ARG HH21 1 1
16 33177 1 1 73 ARG HH22 H -22.863 1.642 2.757 1.00 . A A . 73 ARG HH22 1 1
16 33178 1 1 73 ARG N N -16.817 1.774 1.262 1.00 . A A . 73 ARG N 1 1
16 33179 1 1 73 ARG NE N -20.405 3.277 4.026 1.00 . A A . 73 ARG NE 1 1
16 33180 1 1 73 ARG NH1 N -21.342 3.449 1.922 1.00 . A A . 73 ARG NH1 1 1
16 33181 1 1 73 ARG NH2 N -22.193 1.947 3.437 1.00 . A A . 73 ARG NH2 1 1
16 33182 1 1 73 ARG O O -15.716 0.745 4.525 1.00 . A A . 73 ARG O 1 1
16 33183 1 1 74 ASN C C -13.034 -0.810 2.928 1.00 . A A . 74 ASN C 1 1
16 33184 1 1 74 ASN CA C -14.505 -1.180 2.955 1.00 . A A . 74 ASN CA 1 1
16 33185 1 1 74 ASN CB C -14.751 -2.445 2.121 1.00 . A A . 74 ASN CB 1 1
16 33186 1 1 74 ASN CG C -16.054 -3.135 2.479 1.00 . A A . 74 ASN CG 1 1
16 33187 1 1 74 ASN H H -15.436 0.047 1.510 1.00 . A A . 74 ASN H 1 1
16 33188 1 1 74 ASN HA H -14.796 -1.370 3.979 1.00 . A A . 74 ASN HA 1 1
16 33189 1 1 74 ASN HB2 H -14.785 -2.179 1.076 1.00 . A A . 74 ASN HB2 1 1
16 33190 1 1 74 ASN HB3 H -13.941 -3.139 2.285 1.00 . A A . 74 ASN HB3 1 1
16 33191 1 1 74 ASN HD21 H -16.996 -2.224 0.991 1.00 . A A . 74 ASN HD21 1 1
16 33192 1 1 74 ASN HD22 H -17.956 -3.305 1.937 1.00 . A A . 74 ASN HD22 1 1
16 33193 1 1 74 ASN N N -15.289 -0.056 2.472 1.00 . A A . 74 ASN N 1 1
16 33194 1 1 74 ASN ND2 N -17.107 -2.855 1.729 1.00 . A A . 74 ASN ND2 1 1
16 33195 1 1 74 ASN O O -12.487 -0.486 1.875 1.00 . A A . 74 ASN O 1 1
16 33196 1 1 74 ASN OD1 O -16.111 -3.931 3.416 1.00 . A A . 74 ASN OD1 1 1
16 33197 1 1 75 ARG C C -10.093 -1.632 4.172 1.00 . A A . 75 ARG C 1 1
16 33198 1 1 75 ARG CA C -11.018 -0.425 4.211 1.00 . A A . 75 ARG CA 1 1
16 33199 1 1 75 ARG CB C -10.780 0.399 5.490 1.00 . A A . 75 ARG CB 1 1
16 33200 1 1 75 ARG CD C -12.425 -0.699 7.073 1.00 . A A . 75 ARG CD 1 1
16 33201 1 1 75 ARG CG C -10.969 -0.356 6.806 1.00 . A A . 75 ARG CG 1 1
16 33202 1 1 75 ARG CZ C -13.131 -2.308 8.814 1.00 . A A . 75 ARG CZ 1 1
16 33203 1 1 75 ARG H H -12.891 -1.125 4.887 1.00 . A A . 75 ARG H 1 1
16 33204 1 1 75 ARG HA H -10.794 0.198 3.357 1.00 . A A . 75 ARG HA 1 1
16 33205 1 1 75 ARG HB2 H -9.770 0.776 5.470 1.00 . A A . 75 ARG HB2 1 1
16 33206 1 1 75 ARG HB3 H -11.460 1.238 5.486 1.00 . A A . 75 ARG HB3 1 1
16 33207 1 1 75 ARG HD2 H -13.030 0.170 6.863 1.00 . A A . 75 ARG HD2 1 1
16 33208 1 1 75 ARG HD3 H -12.715 -1.504 6.417 1.00 . A A . 75 ARG HD3 1 1
16 33209 1 1 75 ARG HE H -12.465 -0.444 9.161 1.00 . A A . 75 ARG HE 1 1
16 33210 1 1 75 ARG HG2 H -10.403 -1.274 6.765 1.00 . A A . 75 ARG HG2 1 1
16 33211 1 1 75 ARG HG3 H -10.600 0.258 7.616 1.00 . A A . 75 ARG HG3 1 1
16 33212 1 1 75 ARG HH11 H -13.126 -3.075 6.939 1.00 . A A . 75 ARG HH11 1 1
16 33213 1 1 75 ARG HH12 H -13.687 -4.149 8.175 1.00 . A A . 75 ARG HH12 1 1
16 33214 1 1 75 ARG HH21 H -13.225 -1.862 10.795 1.00 . A A . 75 ARG HH21 1 1
16 33215 1 1 75 ARG HH22 H -13.739 -3.472 10.364 1.00 . A A . 75 ARG HH22 1 1
16 33216 1 1 75 ARG N N -12.410 -0.829 4.091 1.00 . A A . 75 ARG N 1 1
16 33217 1 1 75 ARG NE N -12.652 -1.113 8.457 1.00 . A A . 75 ARG NE 1 1
16 33218 1 1 75 ARG NH1 N -13.332 -3.253 7.901 1.00 . A A . 75 ARG NH1 1 1
16 33219 1 1 75 ARG NH2 N -13.386 -2.566 10.089 1.00 . A A . 75 ARG NH2 1 1
16 33220 1 1 75 ARG O O -10.410 -2.693 4.712 1.00 . A A . 75 ARG O 1 1
16 33221 1 1 76 TYR C C -6.572 -1.908 3.607 1.00 . A A . 76 TYR C 1 1
16 33222 1 1 76 TYR CA C -7.956 -2.508 3.416 1.00 . A A . 76 TYR CA 1 1
16 33223 1 1 76 TYR CB C -8.019 -3.212 2.054 1.00 . A A . 76 TYR CB 1 1
16 33224 1 1 76 TYR CD1 C -9.532 -5.218 2.314 1.00 . A A . 76 TYR CD1 1 1
16 33225 1 1 76 TYR CD2 C -10.317 -3.379 1.014 1.00 . A A . 76 TYR CD2 1 1
16 33226 1 1 76 TYR CE1 C -10.711 -5.894 2.073 1.00 . A A . 76 TYR CE1 1 1
16 33227 1 1 76 TYR CE2 C -11.500 -4.050 0.771 1.00 . A A . 76 TYR CE2 1 1
16 33228 1 1 76 TYR CG C -9.314 -3.949 1.790 1.00 . A A . 76 TYR CG 1 1
16 33229 1 1 76 TYR CZ C -11.691 -5.308 1.302 1.00 . A A . 76 TYR CZ 1 1
16 33230 1 1 76 TYR H H -8.792 -0.600 3.069 1.00 . A A . 76 TYR H 1 1
16 33231 1 1 76 TYR HA H -8.141 -3.226 4.200 1.00 . A A . 76 TYR HA 1 1
16 33232 1 1 76 TYR HB2 H -7.900 -2.476 1.274 1.00 . A A . 76 TYR HB2 1 1
16 33233 1 1 76 TYR HB3 H -7.213 -3.926 1.991 1.00 . A A . 76 TYR HB3 1 1
16 33234 1 1 76 TYR HD1 H -8.763 -5.675 2.919 1.00 . A A . 76 TYR HD1 1 1
16 33235 1 1 76 TYR HD2 H -10.163 -2.393 0.599 1.00 . A A . 76 TYR HD2 1 1
16 33236 1 1 76 TYR HE1 H -10.862 -6.880 2.489 1.00 . A A . 76 TYR HE1 1 1
16 33237 1 1 76 TYR HE2 H -12.266 -3.592 0.164 1.00 . A A . 76 TYR HE2 1 1
16 33238 1 1 76 TYR HH H -13.184 -6.366 1.890 1.00 . A A . 76 TYR HH 1 1
16 33239 1 1 76 TYR N N -8.962 -1.465 3.511 1.00 . A A . 76 TYR N 1 1
16 33240 1 1 76 TYR O O -6.326 -0.759 3.228 1.00 . A A . 76 TYR O 1 1
16 33241 1 1 76 TYR OH O -12.867 -5.983 1.067 1.00 . A A . 76 TYR OH 1 1
16 33242 1 1 77 CYS C C -3.463 -2.974 3.292 1.00 . A A . 77 CYS C 1 1
16 33243 1 1 77 CYS CA C -4.298 -2.271 4.356 1.00 . A A . 77 CYS CA 1 1
16 33244 1 1 77 CYS CB C -3.782 -2.605 5.761 1.00 . A A . 77 CYS CB 1 1
16 33245 1 1 77 CYS H H -5.960 -3.559 4.542 1.00 . A A . 77 CYS H 1 1
16 33246 1 1 77 CYS HA H -4.243 -1.204 4.197 1.00 . A A . 77 CYS HA 1 1
16 33247 1 1 77 CYS HB2 H -4.523 -2.308 6.490 1.00 . A A . 77 CYS HB2 1 1
16 33248 1 1 77 CYS HB3 H -3.621 -3.671 5.835 1.00 . A A . 77 CYS HB3 1 1
16 33249 1 1 77 CYS HG H -2.431 -0.473 6.112 1.00 . A A . 77 CYS HG 1 1
16 33250 1 1 77 CYS N N -5.681 -2.680 4.203 1.00 . A A . 77 CYS N 1 1
16 33251 1 1 77 CYS O O -3.398 -4.207 3.249 1.00 . A A . 77 CYS O 1 1
16 33252 1 1 77 CYS SG S -2.230 -1.783 6.192 1.00 . A A . 77 CYS SG 1 1
16 33253 1 1 78 LEU C C -0.641 -2.616 1.461 1.00 . A A . 78 LEU C 1 1
16 33254 1 1 78 LEU CA C -2.144 -2.736 1.277 1.00 . A A . 78 LEU CA 1 1
16 33255 1 1 78 LEU CB C -2.567 -2.014 -0.003 1.00 . A A . 78 LEU CB 1 1
16 33256 1 1 78 LEU CD1 C -4.378 -1.203 -1.528 1.00 . A A . 78 LEU CD1 1 1
16 33257 1 1 78 LEU CD2 C -4.584 -3.445 -0.445 1.00 . A A . 78 LEU CD2 1 1
16 33258 1 1 78 LEU CG C -4.071 -2.020 -0.286 1.00 . A A . 78 LEU CG 1 1
16 33259 1 1 78 LEU H H -2.903 -1.214 2.535 1.00 . A A . 78 LEU H 1 1
16 33260 1 1 78 LEU HA H -2.401 -3.780 1.190 1.00 . A A . 78 LEU HA 1 1
16 33261 1 1 78 LEU HB2 H -2.239 -0.987 0.064 1.00 . A A . 78 LEU HB2 1 1
16 33262 1 1 78 LEU HB3 H -2.065 -2.480 -0.839 1.00 . A A . 78 LEU HB3 1 1
16 33263 1 1 78 LEU HD11 H -5.445 -1.187 -1.695 1.00 . A A . 78 LEU HD11 1 1
16 33264 1 1 78 LEU HD12 H -3.887 -1.646 -2.381 1.00 . A A . 78 LEU HD12 1 1
16 33265 1 1 78 LEU HD13 H -4.020 -0.193 -1.391 1.00 . A A . 78 LEU HD13 1 1
16 33266 1 1 78 LEU HD21 H -4.390 -4.000 0.461 1.00 . A A . 78 LEU HD21 1 1
16 33267 1 1 78 LEU HD22 H -4.081 -3.920 -1.274 1.00 . A A . 78 LEU HD22 1 1
16 33268 1 1 78 LEU HD23 H -5.647 -3.425 -0.633 1.00 . A A . 78 LEU HD23 1 1
16 33269 1 1 78 LEU HG H -4.590 -1.568 0.547 1.00 . A A . 78 LEU HG 1 1
16 33270 1 1 78 LEU N N -2.863 -2.192 2.414 1.00 . A A . 78 LEU N 1 1
16 33271 1 1 78 LEU O O -0.126 -1.558 1.818 1.00 . A A . 78 LEU O 1 1
16 33272 1 1 79 GLU C C 2.045 -3.511 -0.158 1.00 . A A . 79 GLU C 1 1
16 33273 1 1 79 GLU CA C 1.501 -3.727 1.249 1.00 . A A . 79 GLU CA 1 1
16 33274 1 1 79 GLU CB C 1.997 -5.062 1.812 1.00 . A A . 79 GLU CB 1 1
16 33275 1 1 79 GLU CD C 3.955 -6.492 2.501 1.00 . A A . 79 GLU CD 1 1
16 33276 1 1 79 GLU CG C 3.506 -5.152 1.957 1.00 . A A . 79 GLU CG 1 1
16 33277 1 1 79 GLU H H -0.429 -4.540 1.004 1.00 . A A . 79 GLU H 1 1
16 33278 1 1 79 GLU HA H 1.834 -2.923 1.888 1.00 . A A . 79 GLU HA 1 1
16 33279 1 1 79 GLU HB2 H 1.557 -5.212 2.788 1.00 . A A . 79 GLU HB2 1 1
16 33280 1 1 79 GLU HB3 H 1.672 -5.857 1.157 1.00 . A A . 79 GLU HB3 1 1
16 33281 1 1 79 GLU HG2 H 3.959 -5.003 0.988 1.00 . A A . 79 GLU HG2 1 1
16 33282 1 1 79 GLU HG3 H 3.837 -4.376 2.633 1.00 . A A . 79 GLU HG3 1 1
16 33283 1 1 79 GLU N N 0.053 -3.710 1.215 1.00 . A A . 79 GLU N 1 1
16 33284 1 1 79 GLU O O 1.923 -4.385 -1.016 1.00 . A A . 79 GLU O 1 1
16 33285 1 1 79 GLU OE1 O 4.032 -6.640 3.737 1.00 . A A . 79 GLU OE1 1 1
16 33286 1 1 79 GLU OE2 O 4.220 -7.405 1.692 1.00 . A A . 79 GLU OE2 1 1
16 33287 1 1 80 LEU C C 4.612 -2.426 -1.796 1.00 . A A . 80 LEU C 1 1
16 33288 1 1 80 LEU CA C 3.150 -2.007 -1.706 1.00 . A A . 80 LEU CA 1 1
16 33289 1 1 80 LEU CB C 3.003 -0.507 -1.988 1.00 . A A . 80 LEU CB 1 1
16 33290 1 1 80 LEU CD1 C 2.825 -0.743 -4.484 1.00 . A A . 80 LEU CD1 1 1
16 33291 1 1 80 LEU CD2 C 3.388 1.471 -3.475 1.00 . A A . 80 LEU CD2 1 1
16 33292 1 1 80 LEU CG C 3.540 -0.037 -3.344 1.00 . A A . 80 LEU CG 1 1
16 33293 1 1 80 LEU H H 2.653 -1.667 0.323 1.00 . A A . 80 LEU H 1 1
16 33294 1 1 80 LEU HA H 2.587 -2.559 -2.444 1.00 . A A . 80 LEU HA 1 1
16 33295 1 1 80 LEU HB2 H 1.955 -0.256 -1.933 1.00 . A A . 80 LEU HB2 1 1
16 33296 1 1 80 LEU HB3 H 3.526 0.034 -1.215 1.00 . A A . 80 LEU HB3 1 1
16 33297 1 1 80 LEU HD11 H 2.985 -1.808 -4.404 1.00 . A A . 80 LEU HD11 1 1
16 33298 1 1 80 LEU HD12 H 3.215 -0.390 -5.428 1.00 . A A . 80 LEU HD12 1 1
16 33299 1 1 80 LEU HD13 H 1.767 -0.534 -4.430 1.00 . A A . 80 LEU HD13 1 1
16 33300 1 1 80 LEU HD21 H 2.346 1.738 -3.372 1.00 . A A . 80 LEU HD21 1 1
16 33301 1 1 80 LEU HD22 H 3.746 1.786 -4.445 1.00 . A A . 80 LEU HD22 1 1
16 33302 1 1 80 LEU HD23 H 3.963 1.959 -2.703 1.00 . A A . 80 LEU HD23 1 1
16 33303 1 1 80 LEU HG H 4.590 -0.275 -3.410 1.00 . A A . 80 LEU HG 1 1
16 33304 1 1 80 LEU N N 2.604 -2.335 -0.397 1.00 . A A . 80 LEU N 1 1
16 33305 1 1 80 LEU O O 5.465 -1.915 -1.067 1.00 . A A . 80 LEU O 1 1
16 33306 1 1 81 THR C C 6.442 -4.040 -4.424 1.00 . A A . 81 THR C 1 1
16 33307 1 1 81 THR CA C 6.230 -3.862 -2.922 1.00 . A A . 81 THR CA 1 1
16 33308 1 1 81 THR CB C 6.479 -5.209 -2.210 1.00 . A A . 81 THR CB 1 1
16 33309 1 1 81 THR CG2 C 6.624 -5.026 -0.705 1.00 . A A . 81 THR CG2 1 1
16 33310 1 1 81 THR H H 4.137 -3.764 -3.196 1.00 . A A . 81 THR H 1 1
16 33311 1 1 81 THR HA H 6.930 -3.133 -2.543 1.00 . A A . 81 THR HA 1 1
16 33312 1 1 81 THR HB H 7.396 -5.632 -2.593 1.00 . A A . 81 THR HB 1 1
16 33313 1 1 81 THR HG1 H 4.659 -5.914 -1.906 1.00 . A A . 81 THR HG1 1 1
16 33314 1 1 81 THR HG21 H 6.812 -5.985 -0.242 1.00 . A A . 81 THR HG21 1 1
16 33315 1 1 81 THR HG22 H 5.713 -4.605 -0.303 1.00 . A A . 81 THR HG22 1 1
16 33316 1 1 81 THR HG23 H 7.448 -4.359 -0.504 1.00 . A A . 81 THR HG23 1 1
16 33317 1 1 81 THR N N 4.880 -3.377 -2.678 1.00 . A A . 81 THR N 1 1
16 33318 1 1 81 THR O O 5.609 -3.613 -5.223 1.00 . A A . 81 THR O 1 1
16 33319 1 1 81 THR OG1 O 5.401 -6.113 -2.488 1.00 . A A . 81 THR OG1 1 1
16 33320 1 1 82 GLU C C 6.771 -5.961 -6.768 1.00 . A A . 82 GLU C 1 1
16 33321 1 1 82 GLU CA C 7.803 -4.979 -6.220 1.00 . A A . 82 GLU CA 1 1
16 33322 1 1 82 GLU CB C 9.203 -5.560 -6.406 1.00 . A A . 82 GLU CB 1 1
16 33323 1 1 82 GLU CD C 11.684 -5.211 -6.296 1.00 . A A . 82 GLU CD 1 1
16 33324 1 1 82 GLU CG C 10.323 -4.604 -6.047 1.00 . A A . 82 GLU CG 1 1
16 33325 1 1 82 GLU H H 8.197 -4.963 -4.136 1.00 . A A . 82 GLU H 1 1
16 33326 1 1 82 GLU HA H 7.731 -4.051 -6.770 1.00 . A A . 82 GLU HA 1 1
16 33327 1 1 82 GLU HB2 H 9.301 -6.438 -5.786 1.00 . A A . 82 GLU HB2 1 1
16 33328 1 1 82 GLU HB3 H 9.324 -5.848 -7.440 1.00 . A A . 82 GLU HB3 1 1
16 33329 1 1 82 GLU HG2 H 10.225 -3.710 -6.645 1.00 . A A . 82 GLU HG2 1 1
16 33330 1 1 82 GLU HG3 H 10.242 -4.349 -5.001 1.00 . A A . 82 GLU HG3 1 1
16 33331 1 1 82 GLU N N 7.543 -4.686 -4.809 1.00 . A A . 82 GLU N 1 1
16 33332 1 1 82 GLU O O 6.605 -6.095 -7.980 1.00 . A A . 82 GLU O 1 1
16 33333 1 1 82 GLU OE1 O 12.191 -5.103 -7.434 1.00 . A A . 82 GLU OE1 1 1
16 33334 1 1 82 GLU OE2 O 12.247 -5.818 -5.363 1.00 . A A . 82 GLU OE2 1 1
16 33335 1 1 83 ALA C C 3.743 -6.914 -6.537 1.00 . A A . 83 ALA C 1 1
16 33336 1 1 83 ALA CA C 5.064 -7.613 -6.249 1.00 . A A . 83 ALA CA 1 1
16 33337 1 1 83 ALA CB C 4.886 -8.656 -5.157 1.00 . A A . 83 ALA CB 1 1
16 33338 1 1 83 ALA H H 6.266 -6.501 -4.912 1.00 . A A . 83 ALA H 1 1
16 33339 1 1 83 ALA HA H 5.400 -8.115 -7.145 1.00 . A A . 83 ALA HA 1 1
16 33340 1 1 83 ALA HB1 H 4.541 -8.176 -4.253 1.00 . A A . 83 ALA HB1 1 1
16 33341 1 1 83 ALA HB2 H 5.831 -9.145 -4.967 1.00 . A A . 83 ALA HB2 1 1
16 33342 1 1 83 ALA HB3 H 4.159 -9.390 -5.474 1.00 . A A . 83 ALA HB3 1 1
16 33343 1 1 83 ALA N N 6.084 -6.649 -5.865 1.00 . A A . 83 ALA N 1 1
16 33344 1 1 83 ALA O O 2.825 -7.505 -7.108 1.00 . A A . 83 ALA O 1 1
16 33345 1 1 84 GLY C C 1.774 -4.568 -5.027 1.00 . A A . 84 GLY C 1 1
16 33346 1 1 84 GLY CA C 2.448 -4.889 -6.342 1.00 . A A . 84 GLY CA 1 1
16 33347 1 1 84 GLY H H 4.436 -5.226 -5.727 1.00 . A A . 84 GLY H 1 1
16 33348 1 1 84 GLY HA2 H 2.690 -3.966 -6.848 1.00 . A A . 84 GLY HA2 1 1
16 33349 1 1 84 GLY HA3 H 1.766 -5.459 -6.956 1.00 . A A . 84 GLY HA3 1 1
16 33350 1 1 84 GLY N N 3.661 -5.649 -6.151 1.00 . A A . 84 GLY N 1 1
16 33351 1 1 84 GLY O O 2.446 -4.362 -4.015 1.00 . A A . 84 GLY O 1 1
16 33352 1 1 85 LEU C C -0.961 -5.515 -3.297 1.00 . A A . 85 LEU C 1 1
16 33353 1 1 85 LEU CA C -0.322 -4.241 -3.837 1.00 . A A . 85 LEU CA 1 1
16 33354 1 1 85 LEU CB C -1.405 -3.190 -4.118 1.00 . A A . 85 LEU CB 1 1
16 33355 1 1 85 LEU CD1 C -0.434 -1.765 -5.959 1.00 . A A . 85 LEU CD1 1 1
16 33356 1 1 85 LEU CD2 C -1.983 -0.759 -4.287 1.00 . A A . 85 LEU CD2 1 1
16 33357 1 1 85 LEU CG C -0.899 -1.796 -4.511 1.00 . A A . 85 LEU CG 1 1
16 33358 1 1 85 LEU H H -0.024 -4.713 -5.881 1.00 . A A . 85 LEU H 1 1
16 33359 1 1 85 LEU HA H 0.360 -3.855 -3.094 1.00 . A A . 85 LEU HA 1 1
16 33360 1 1 85 LEU HB2 H -2.031 -3.557 -4.918 1.00 . A A . 85 LEU HB2 1 1
16 33361 1 1 85 LEU HB3 H -2.013 -3.086 -3.231 1.00 . A A . 85 LEU HB3 1 1
16 33362 1 1 85 LEU HD11 H -0.084 -0.772 -6.201 1.00 . A A . 85 LEU HD11 1 1
16 33363 1 1 85 LEU HD12 H -1.258 -2.023 -6.607 1.00 . A A . 85 LEU HD12 1 1
16 33364 1 1 85 LEU HD13 H 0.369 -2.473 -6.094 1.00 . A A . 85 LEU HD13 1 1
16 33365 1 1 85 LEU HD21 H -2.239 -0.728 -3.241 1.00 . A A . 85 LEU HD21 1 1
16 33366 1 1 85 LEU HD22 H -2.856 -1.023 -4.866 1.00 . A A . 85 LEU HD22 1 1
16 33367 1 1 85 LEU HD23 H -1.623 0.210 -4.600 1.00 . A A . 85 LEU HD23 1 1
16 33368 1 1 85 LEU HG H -0.057 -1.540 -3.885 1.00 . A A . 85 LEU HG 1 1
16 33369 1 1 85 LEU N N 0.449 -4.533 -5.038 1.00 . A A . 85 LEU N 1 1
16 33370 1 1 85 LEU O O -1.770 -6.154 -3.976 1.00 . A A . 85 LEU O 1 1
16 33371 1 1 86 LYS C C -1.943 -6.727 -0.220 1.00 . A A . 86 LYS C 1 1
16 33372 1 1 86 LYS CA C -1.087 -7.086 -1.434 1.00 . A A . 86 LYS CA 1 1
16 33373 1 1 86 LYS CB C 0.098 -7.960 -1.002 1.00 . A A . 86 LYS CB 1 1
16 33374 1 1 86 LYS CD C 0.943 -10.005 0.181 1.00 . A A . 86 LYS CD 1 1
16 33375 1 1 86 LYS CE C 1.741 -9.178 1.176 1.00 . A A . 86 LYS CE 1 1
16 33376 1 1 86 LYS CG C -0.290 -9.252 -0.300 1.00 . A A . 86 LYS CG 1 1
16 33377 1 1 86 LYS H H 0.063 -5.317 -1.597 1.00 . A A . 86 LYS H 1 1
16 33378 1 1 86 LYS HA H -1.690 -7.628 -2.147 1.00 . A A . 86 LYS HA 1 1
16 33379 1 1 86 LYS HB2 H 0.675 -8.216 -1.879 1.00 . A A . 86 LYS HB2 1 1
16 33380 1 1 86 LYS HB3 H 0.720 -7.387 -0.331 1.00 . A A . 86 LYS HB3 1 1
16 33381 1 1 86 LYS HD2 H 0.632 -10.924 0.658 1.00 . A A . 86 LYS HD2 1 1
16 33382 1 1 86 LYS HD3 H 1.569 -10.232 -0.669 1.00 . A A . 86 LYS HD3 1 1
16 33383 1 1 86 LYS HE2 H 1.879 -8.189 0.768 1.00 . A A . 86 LYS HE2 1 1
16 33384 1 1 86 LYS HE3 H 1.177 -9.108 2.097 1.00 . A A . 86 LYS HE3 1 1
16 33385 1 1 86 LYS HG2 H -0.911 -9.015 0.551 1.00 . A A . 86 LYS HG2 1 1
16 33386 1 1 86 LYS HG3 H -0.838 -9.878 -0.988 1.00 . A A . 86 LYS HG3 1 1
16 33387 1 1 86 LYS HZ1 H 2.975 -10.641 2.031 1.00 . A A . 86 LYS HZ1 1 1
16 33388 1 1 86 LYS HZ2 H 3.653 -9.081 2.005 1.00 . A A . 86 LYS HZ2 1 1
16 33389 1 1 86 LYS HZ3 H 3.572 -9.990 0.579 1.00 . A A . 86 LYS HZ3 1 1
16 33390 1 1 86 LYS N N -0.584 -5.879 -2.078 1.00 . A A . 86 LYS N 1 1
16 33391 1 1 86 LYS NZ N 3.074 -9.767 1.469 1.00 . A A . 86 LYS NZ 1 1
16 33392 1 1 86 LYS O O -1.592 -5.835 0.547 1.00 . A A . 86 LYS O 1 1
16 33393 1 1 87 VAL C C -3.406 -7.907 2.321 1.00 . A A . 87 VAL C 1 1
16 33394 1 1 87 VAL CA C -3.939 -7.183 1.092 1.00 . A A . 87 VAL CA 1 1
16 33395 1 1 87 VAL CB C -5.386 -7.660 0.820 1.00 . A A . 87 VAL CB 1 1
16 33396 1 1 87 VAL CG1 C -6.274 -7.452 2.044 1.00 . A A . 87 VAL CG1 1 1
16 33397 1 1 87 VAL CG2 C -5.971 -6.949 -0.390 1.00 . A A . 87 VAL CG2 1 1
16 33398 1 1 87 VAL H H -3.299 -8.117 -0.697 1.00 . A A . 87 VAL H 1 1
16 33399 1 1 87 VAL HA H -3.958 -6.119 1.288 1.00 . A A . 87 VAL HA 1 1
16 33400 1 1 87 VAL HB H -5.355 -8.717 0.607 1.00 . A A . 87 VAL HB 1 1
16 33401 1 1 87 VAL HG11 H -5.882 -8.024 2.875 1.00 . A A . 87 VAL HG11 1 1
16 33402 1 1 87 VAL HG12 H -7.276 -7.785 1.822 1.00 . A A . 87 VAL HG12 1 1
16 33403 1 1 87 VAL HG13 H -6.292 -6.404 2.305 1.00 . A A . 87 VAL HG13 1 1
16 33404 1 1 87 VAL HG21 H -6.971 -7.315 -0.571 1.00 . A A . 87 VAL HG21 1 1
16 33405 1 1 87 VAL HG22 H -5.355 -7.143 -1.256 1.00 . A A . 87 VAL HG22 1 1
16 33406 1 1 87 VAL HG23 H -6.006 -5.885 -0.202 1.00 . A A . 87 VAL HG23 1 1
16 33407 1 1 87 VAL N N -3.063 -7.418 -0.050 1.00 . A A . 87 VAL N 1 1
16 33408 1 1 87 VAL O O -3.470 -9.135 2.409 1.00 . A A . 87 VAL O 1 1
16 33409 1 1 88 VAL C C -3.365 -7.621 5.614 1.00 . A A . 88 VAL C 1 1
16 33410 1 1 88 VAL CA C -2.342 -7.716 4.491 1.00 . A A . 88 VAL CA 1 1
16 33411 1 1 88 VAL CB C -1.032 -7.033 4.933 1.00 . A A . 88 VAL CB 1 1
16 33412 1 1 88 VAL CG1 C 0.081 -7.313 3.940 1.00 . A A . 88 VAL CG1 1 1
16 33413 1 1 88 VAL CG2 C -1.230 -5.536 5.113 1.00 . A A . 88 VAL CG2 1 1
16 33414 1 1 88 VAL H H -2.822 -6.172 3.117 1.00 . A A . 88 VAL H 1 1
16 33415 1 1 88 VAL HA H -2.133 -8.760 4.304 1.00 . A A . 88 VAL HA 1 1
16 33416 1 1 88 VAL HB H -0.740 -7.450 5.884 1.00 . A A . 88 VAL HB 1 1
16 33417 1 1 88 VAL HG11 H 0.988 -6.830 4.271 1.00 . A A . 88 VAL HG11 1 1
16 33418 1 1 88 VAL HG12 H -0.196 -6.933 2.968 1.00 . A A . 88 VAL HG12 1 1
16 33419 1 1 88 VAL HG13 H 0.245 -8.380 3.878 1.00 . A A . 88 VAL HG13 1 1
16 33420 1 1 88 VAL HG21 H -1.554 -5.099 4.181 1.00 . A A . 88 VAL HG21 1 1
16 33421 1 1 88 VAL HG22 H -0.298 -5.083 5.421 1.00 . A A . 88 VAL HG22 1 1
16 33422 1 1 88 VAL HG23 H -1.982 -5.365 5.870 1.00 . A A . 88 VAL HG23 1 1
16 33423 1 1 88 VAL N N -2.868 -7.146 3.258 1.00 . A A . 88 VAL N 1 1
16 33424 1 1 88 VAL O O -3.193 -8.213 6.679 1.00 . A A . 88 VAL O 1 1
16 33425 1 1 89 GLY C C -6.671 -5.978 5.807 1.00 . A A . 89 GLY C 1 1
16 33426 1 1 89 GLY CA C -5.487 -6.747 6.346 1.00 . A A . 89 GLY CA 1 1
16 33427 1 1 89 GLY H H -4.497 -6.400 4.513 1.00 . A A . 89 GLY H 1 1
16 33428 1 1 89 GLY HA2 H -5.815 -7.733 6.639 1.00 . A A . 89 GLY HA2 1 1
16 33429 1 1 89 GLY HA3 H -5.102 -6.233 7.215 1.00 . A A . 89 GLY HA3 1 1
16 33430 1 1 89 GLY N N -4.432 -6.875 5.368 1.00 . A A . 89 GLY N 1 1
16 33431 1 1 89 GLY O O -6.550 -5.252 4.822 1.00 . A A . 89 GLY O 1 1
16 33432 1 1 90 TYR C C -9.384 -4.373 7.088 1.00 . A A . 90 TYR C 1 1
16 33433 1 1 90 TYR CA C -9.029 -5.437 6.057 1.00 . A A . 90 TYR CA 1 1
16 33434 1 1 90 TYR CB C -10.188 -6.426 5.862 1.00 . A A . 90 TYR CB 1 1
16 33435 1 1 90 TYR CD1 C -10.834 -7.517 8.053 1.00 . A A . 90 TYR CD1 1 1
16 33436 1 1 90 TYR CD2 C -9.519 -8.769 6.509 1.00 . A A . 90 TYR CD2 1 1
16 33437 1 1 90 TYR CE1 C -10.825 -8.586 8.931 1.00 . A A . 90 TYR CE1 1 1
16 33438 1 1 90 TYR CE2 C -9.503 -9.840 7.378 1.00 . A A . 90 TYR CE2 1 1
16 33439 1 1 90 TYR CG C -10.179 -7.590 6.830 1.00 . A A . 90 TYR CG 1 1
16 33440 1 1 90 TYR CZ C -10.161 -9.745 8.590 1.00 . A A . 90 TYR CZ 1 1
16 33441 1 1 90 TYR H H -7.849 -6.752 7.210 1.00 . A A . 90 TYR H 1 1
16 33442 1 1 90 TYR HA H -8.828 -4.946 5.116 1.00 . A A . 90 TYR HA 1 1
16 33443 1 1 90 TYR HB2 H -11.123 -5.901 5.989 1.00 . A A . 90 TYR HB2 1 1
16 33444 1 1 90 TYR HB3 H -10.142 -6.827 4.860 1.00 . A A . 90 TYR HB3 1 1
16 33445 1 1 90 TYR HD1 H -11.352 -6.607 8.319 1.00 . A A . 90 TYR HD1 1 1
16 33446 1 1 90 TYR HD2 H -9.006 -8.840 5.561 1.00 . A A . 90 TYR HD2 1 1
16 33447 1 1 90 TYR HE1 H -11.339 -8.510 9.877 1.00 . A A . 90 TYR HE1 1 1
16 33448 1 1 90 TYR HE2 H -8.979 -10.743 7.107 1.00 . A A . 90 TYR HE2 1 1
16 33449 1 1 90 TYR HH H -9.240 -11.141 9.568 1.00 . A A . 90 TYR HH 1 1
16 33450 1 1 90 TYR N N -7.815 -6.141 6.450 1.00 . A A . 90 TYR N 1 1
16 33451 1 1 90 TYR O O -10.553 -4.109 7.362 1.00 . A A . 90 TYR O 1 1
16 33452 1 1 90 TYR OH O -10.152 -10.811 9.464 1.00 . A A . 90 TYR OH 1 1
16 33453 1 1 91 ALA C C -7.304 -1.753 8.492 1.00 . A A . 91 ALA C 1 1
16 33454 1 1 91 ALA CA C -8.510 -2.673 8.593 1.00 . A A . 91 ALA CA 1 1
16 33455 1 1 91 ALA CB C -8.678 -3.204 10.011 1.00 . A A . 91 ALA CB 1 1
16 33456 1 1 91 ALA H H -7.445 -4.041 7.399 1.00 . A A . 91 ALA H 1 1
16 33457 1 1 91 ALA HA H -9.397 -2.121 8.324 1.00 . A A . 91 ALA HA 1 1
16 33458 1 1 91 ALA HB1 H -7.803 -3.771 10.292 1.00 . A A . 91 ALA HB1 1 1
16 33459 1 1 91 ALA HB2 H -9.548 -3.843 10.055 1.00 . A A . 91 ALA HB2 1 1
16 33460 1 1 91 ALA HB3 H -8.805 -2.377 10.694 1.00 . A A . 91 ALA HB3 1 1
16 33461 1 1 91 ALA N N -8.352 -3.762 7.647 1.00 . A A . 91 ALA N 1 1
16 33462 1 1 91 ALA O O -6.317 -2.099 7.839 1.00 . A A . 91 ALA O 1 1
16 33463 1 1 92 PHE C C -5.101 -0.076 9.880 1.00 . A A . 92 PHE C 1 1
16 33464 1 1 92 PHE CA C -6.294 0.377 9.045 1.00 . A A . 92 PHE CA 1 1
16 33465 1 1 92 PHE CB C -6.768 1.757 9.516 1.00 . A A . 92 PHE CB 1 1
16 33466 1 1 92 PHE CD1 C -7.621 2.818 7.410 1.00 . A A . 92 PHE CD1 1 1
16 33467 1 1 92 PHE CD2 C -9.169 2.407 9.173 1.00 . A A . 92 PHE CD2 1 1
16 33468 1 1 92 PHE CE1 C -8.634 3.356 6.640 1.00 . A A . 92 PHE CE1 1 1
16 33469 1 1 92 PHE CE2 C -10.188 2.945 8.407 1.00 . A A . 92 PHE CE2 1 1
16 33470 1 1 92 PHE CG C -7.875 2.338 8.682 1.00 . A A . 92 PHE CG 1 1
16 33471 1 1 92 PHE CZ C -9.920 3.420 7.138 1.00 . A A . 92 PHE CZ 1 1
16 33472 1 1 92 PHE H H -8.157 -0.398 9.687 1.00 . A A . 92 PHE H 1 1
16 33473 1 1 92 PHE HA H -5.991 0.445 8.011 1.00 . A A . 92 PHE HA 1 1
16 33474 1 1 92 PHE HB2 H -7.128 1.678 10.531 1.00 . A A . 92 PHE HB2 1 1
16 33475 1 1 92 PHE HB3 H -5.935 2.443 9.487 1.00 . A A . 92 PHE HB3 1 1
16 33476 1 1 92 PHE HD1 H -6.616 2.770 7.018 1.00 . A A . 92 PHE HD1 1 1
16 33477 1 1 92 PHE HD2 H -9.379 2.036 10.165 1.00 . A A . 92 PHE HD2 1 1
16 33478 1 1 92 PHE HE1 H -8.419 3.725 5.647 1.00 . A A . 92 PHE HE1 1 1
16 33479 1 1 92 PHE HE2 H -11.192 2.992 8.803 1.00 . A A . 92 PHE HE2 1 1
16 33480 1 1 92 PHE HZ H -10.715 3.840 6.536 1.00 . A A . 92 PHE HZ 1 1
16 33481 1 1 92 PHE N N -7.374 -0.596 9.129 1.00 . A A . 92 PHE N 1 1
16 33482 1 1 92 PHE O O -5.253 -0.381 11.065 1.00 . A A . 92 PHE O 1 1
16 33483 1 1 93 ASP C C -2.694 -1.925 10.433 1.00 . A A . 93 ASP C 1 1
16 33484 1 1 93 ASP CA C -2.669 -0.488 9.913 1.00 . A A . 93 ASP CA 1 1
16 33485 1 1 93 ASP CB C -2.371 0.477 11.076 1.00 . A A . 93 ASP CB 1 1
16 33486 1 1 93 ASP CG C -2.313 1.942 10.667 1.00 . A A . 93 ASP CG 1 1
16 33487 1 1 93 ASP H H -3.903 0.020 8.272 1.00 . A A . 93 ASP H 1 1
16 33488 1 1 93 ASP HA H -1.881 -0.404 9.181 1.00 . A A . 93 ASP HA 1 1
16 33489 1 1 93 ASP HB2 H -3.145 0.371 11.821 1.00 . A A . 93 ASP HB2 1 1
16 33490 1 1 93 ASP HB3 H -1.421 0.211 11.518 1.00 . A A . 93 ASP HB3 1 1
16 33491 1 1 93 ASP N N -3.927 -0.148 9.240 1.00 . A A . 93 ASP N 1 1
16 33492 1 1 93 ASP O O -1.900 -2.298 11.299 1.00 . A A . 93 ASP O 1 1
16 33493 1 1 93 ASP OD1 O -1.240 2.410 10.219 1.00 . A A . 93 ASP OD1 1 1
16 33494 1 1 93 ASP OD2 O -3.332 2.648 10.829 1.00 . A A . 93 ASP OD2 1 1
16 33495 1 1 94 GLN C C -3.033 -5.063 9.372 1.00 . A A . 94 GLN C 1 1
16 33496 1 1 94 GLN CA C -3.738 -4.113 10.330 1.00 . A A . 94 GLN CA 1 1
16 33497 1 1 94 GLN CB C -5.213 -4.498 10.434 1.00 . A A . 94 GLN CB 1 1
16 33498 1 1 94 GLN CD C -6.868 -6.335 10.970 1.00 . A A . 94 GLN CD 1 1
16 33499 1 1 94 GLN CG C -5.435 -5.858 11.078 1.00 . A A . 94 GLN CG 1 1
16 33500 1 1 94 GLN H H -4.159 -2.397 9.163 1.00 . A A . 94 GLN H 1 1
16 33501 1 1 94 GLN HA H -3.283 -4.200 11.306 1.00 . A A . 94 GLN HA 1 1
16 33502 1 1 94 GLN HB2 H -5.729 -3.754 11.022 1.00 . A A . 94 GLN HB2 1 1
16 33503 1 1 94 GLN HB3 H -5.638 -4.519 9.441 1.00 . A A . 94 GLN HB3 1 1
16 33504 1 1 94 GLN HE21 H -6.435 -7.324 9.304 1.00 . A A . 94 GLN HE21 1 1
16 33505 1 1 94 GLN HE22 H -8.072 -7.438 9.848 1.00 . A A . 94 GLN HE22 1 1
16 33506 1 1 94 GLN HG2 H -4.797 -6.579 10.592 1.00 . A A . 94 GLN HG2 1 1
16 33507 1 1 94 GLN HG3 H -5.171 -5.793 12.125 1.00 . A A . 94 GLN HG3 1 1
16 33508 1 1 94 GLN N N -3.592 -2.734 9.887 1.00 . A A . 94 GLN N 1 1
16 33509 1 1 94 GLN NE2 N -7.155 -7.107 9.933 1.00 . A A . 94 GLN NE2 1 1
16 33510 1 1 94 GLN O O -3.421 -5.185 8.211 1.00 . A A . 94 GLN O 1 1
16 33511 1 1 94 GLN OE1 O -7.703 -6.031 11.817 1.00 . A A . 94 GLN OE1 1 1
16 33512 1 1 95 VAL C C -1.308 -8.072 9.674 1.00 . A A . 95 VAL C 1 1
16 33513 1 1 95 VAL CA C -1.251 -6.684 9.057 1.00 . A A . 95 VAL CA 1 1
16 33514 1 1 95 VAL CB C 0.228 -6.258 8.912 1.00 . A A . 95 VAL CB 1 1
16 33515 1 1 95 VAL CG1 C 1.015 -7.270 8.088 1.00 . A A . 95 VAL CG1 1 1
16 33516 1 1 95 VAL CG2 C 0.326 -4.874 8.294 1.00 . A A . 95 VAL CG2 1 1
16 33517 1 1 95 VAL H H -1.744 -5.589 10.802 1.00 . A A . 95 VAL H 1 1
16 33518 1 1 95 VAL HA H -1.696 -6.716 8.072 1.00 . A A . 95 VAL HA 1 1
16 33519 1 1 95 VAL HB H 0.666 -6.217 9.899 1.00 . A A . 95 VAL HB 1 1
16 33520 1 1 95 VAL HG11 H 0.950 -8.242 8.555 1.00 . A A . 95 VAL HG11 1 1
16 33521 1 1 95 VAL HG12 H 2.051 -6.965 8.036 1.00 . A A . 95 VAL HG12 1 1
16 33522 1 1 95 VAL HG13 H 0.604 -7.320 7.091 1.00 . A A . 95 VAL HG13 1 1
16 33523 1 1 95 VAL HG21 H -0.200 -4.163 8.916 1.00 . A A . 95 VAL HG21 1 1
16 33524 1 1 95 VAL HG22 H -0.117 -4.886 7.310 1.00 . A A . 95 VAL HG22 1 1
16 33525 1 1 95 VAL HG23 H 1.364 -4.585 8.218 1.00 . A A . 95 VAL HG23 1 1
16 33526 1 1 95 VAL N N -2.004 -5.734 9.865 1.00 . A A . 95 VAL N 1 1
16 33527 1 1 95 VAL O O -0.846 -8.280 10.795 1.00 . A A . 95 VAL O 1 1
16 33528 1 1 96 ASP C C -0.831 -11.195 8.738 1.00 . A A . 96 ASP C 1 1
16 33529 1 1 96 ASP CA C -1.934 -10.397 9.413 1.00 . A A . 96 ASP CA 1 1
16 33530 1 1 96 ASP CB C -3.293 -11.036 9.128 1.00 . A A . 96 ASP CB 1 1
16 33531 1 1 96 ASP CG C -3.455 -12.380 9.818 1.00 . A A . 96 ASP CG 1 1
16 33532 1 1 96 ASP H H -2.302 -8.783 8.090 1.00 . A A . 96 ASP H 1 1
16 33533 1 1 96 ASP HA H -1.760 -10.396 10.479 1.00 . A A . 96 ASP HA 1 1
16 33534 1 1 96 ASP HB2 H -4.072 -10.376 9.475 1.00 . A A . 96 ASP HB2 1 1
16 33535 1 1 96 ASP HB3 H -3.399 -11.183 8.062 1.00 . A A . 96 ASP HB3 1 1
16 33536 1 1 96 ASP N N -1.892 -9.017 8.955 1.00 . A A . 96 ASP N 1 1
16 33537 1 1 96 ASP O O -0.713 -11.201 7.511 1.00 . A A . 96 ASP O 1 1
16 33538 1 1 96 ASP OD1 O -2.714 -13.321 9.487 1.00 . A A . 96 ASP OD1 1 1
16 33539 1 1 96 ASP OD2 O -4.335 -12.497 10.699 1.00 . A A . 96 ASP OD2 1 1
16 33540 1 1 97 ASP C C 0.698 -13.803 8.191 1.00 . A A . 97 ASP C 1 1
16 33541 1 1 97 ASP CA C 1.122 -12.619 9.057 1.00 . A A . 97 ASP CA 1 1
16 33542 1 1 97 ASP CB C 1.953 -13.106 10.244 1.00 . A A . 97 ASP CB 1 1
16 33543 1 1 97 ASP CG C 3.043 -14.085 9.851 1.00 . A A . 97 ASP CG 1 1
16 33544 1 1 97 ASP H H -0.207 -11.847 10.510 1.00 . A A . 97 ASP H 1 1
16 33545 1 1 97 ASP HA H 1.726 -11.953 8.461 1.00 . A A . 97 ASP HA 1 1
16 33546 1 1 97 ASP HB2 H 2.419 -12.255 10.719 1.00 . A A . 97 ASP HB2 1 1
16 33547 1 1 97 ASP HB3 H 1.300 -13.592 10.955 1.00 . A A . 97 ASP HB3 1 1
16 33548 1 1 97 ASP N N -0.025 -11.862 9.547 1.00 . A A . 97 ASP N 1 1
16 33549 1 1 97 ASP O O 1.430 -14.227 7.294 1.00 . A A . 97 ASP O 1 1
16 33550 1 1 97 ASP OD1 O 3.922 -13.718 9.049 1.00 . A A . 97 ASP OD1 1 1
16 33551 1 1 97 ASP OD2 O 3.039 -15.220 10.371 1.00 . A A . 97 ASP OD2 1 1
16 33552 1 1 98 HIS C C -1.811 -15.170 6.536 1.00 . A A . 98 HIS C 1 1
16 33553 1 1 98 HIS CA C -0.970 -15.513 7.759 1.00 . A A . 98 HIS CA 1 1
16 33554 1 1 98 HIS CB C -1.771 -16.390 8.724 1.00 . A A . 98 HIS CB 1 1
16 33555 1 1 98 HIS CD2 C -0.374 -16.535 10.905 1.00 . A A . 98 HIS CD2 1 1
16 33556 1 1 98 HIS CE1 C 0.171 -18.654 10.788 1.00 . A A . 98 HIS CE1 1 1
16 33557 1 1 98 HIS CG C -0.933 -17.039 9.779 1.00 . A A . 98 HIS CG 1 1
16 33558 1 1 98 HIS H H -1.102 -13.848 9.066 1.00 . A A . 98 HIS H 1 1
16 33559 1 1 98 HIS HA H -0.100 -16.063 7.433 1.00 . A A . 98 HIS HA 1 1
16 33560 1 1 98 HIS HB2 H -2.515 -15.784 9.220 1.00 . A A . 98 HIS HB2 1 1
16 33561 1 1 98 HIS HB3 H -2.264 -17.174 8.167 1.00 . A A . 98 HIS HB3 1 1
16 33562 1 1 98 HIS HD1 H -0.837 -19.012 9.034 1.00 . A A . 98 HIS HD1 1 1
16 33563 1 1 98 HIS HD2 H -0.449 -15.516 11.260 1.00 . A A . 98 HIS HD2 1 1
16 33564 1 1 98 HIS HE1 H 0.601 -19.619 11.012 1.00 . A A . 98 HIS HE1 1 1
16 33565 1 1 98 HIS HE2 H 0.864 -17.476 12.321 1.00 . A A . 98 HIS HE2 1 1
16 33566 1 1 98 HIS N N -0.499 -14.311 8.433 1.00 . A A . 98 HIS N 1 1
16 33567 1 1 98 HIS ND1 N -0.570 -18.366 9.735 1.00 . A A . 98 HIS ND1 1 1
16 33568 1 1 98 HIS NE2 N 0.306 -17.559 11.511 1.00 . A A . 98 HIS NE2 1 1
16 33569 1 1 98 HIS O O -2.350 -16.060 5.874 1.00 . A A . 98 HIS O 1 1
16 33570 1 1 99 LEU C C -1.697 -13.370 3.856 1.00 . A A . 99 LEU C 1 1
16 33571 1 1 99 LEU CA C -2.635 -13.456 5.044 1.00 . A A . 99 LEU CA 1 1
16 33572 1 1 99 LEU CB C -3.327 -12.111 5.255 1.00 . A A . 99 LEU CB 1 1
16 33573 1 1 99 LEU CD1 C -5.282 -10.800 6.104 1.00 . A A . 99 LEU CD1 1 1
16 33574 1 1 99 LEU CD2 C -5.565 -13.204 5.506 1.00 . A A . 99 LEU CD2 1 1
16 33575 1 1 99 LEU CG C -4.616 -12.164 6.076 1.00 . A A . 99 LEU CG 1 1
16 33576 1 1 99 LEU H H -1.520 -13.215 6.828 1.00 . A A . 99 LEU H 1 1
16 33577 1 1 99 LEU HA H -3.388 -14.201 4.830 1.00 . A A . 99 LEU HA 1 1
16 33578 1 1 99 LEU HB2 H -2.634 -11.449 5.751 1.00 . A A . 99 LEU HB2 1 1
16 33579 1 1 99 LEU HB3 H -3.563 -11.697 4.287 1.00 . A A . 99 LEU HB3 1 1
16 33580 1 1 99 LEU HD11 H -6.177 -10.851 6.706 1.00 . A A . 99 LEU HD11 1 1
16 33581 1 1 99 LEU HD12 H -5.539 -10.509 5.096 1.00 . A A . 99 LEU HD12 1 1
16 33582 1 1 99 LEU HD13 H -4.601 -10.076 6.527 1.00 . A A . 99 LEU HD13 1 1
16 33583 1 1 99 LEU HD21 H -5.085 -14.172 5.515 1.00 . A A . 99 LEU HD21 1 1
16 33584 1 1 99 LEU HD22 H -5.817 -12.937 4.490 1.00 . A A . 99 LEU HD22 1 1
16 33585 1 1 99 LEU HD23 H -6.463 -13.241 6.103 1.00 . A A . 99 LEU HD23 1 1
16 33586 1 1 99 LEU HG H -4.379 -12.444 7.090 1.00 . A A . 99 LEU HG 1 1
16 33587 1 1 99 LEU N N -1.924 -13.886 6.236 1.00 . A A . 99 LEU N 1 1
16 33588 1 1 99 LEU O O -0.774 -12.553 3.830 1.00 . A A . 99 LEU O 1 1
16 33589 1 1 100 GLN C C -2.143 -14.093 0.480 1.00 . A A . 100 GLN C 1 1
16 33590 1 1 100 GLN CA C -1.177 -14.224 1.649 1.00 . A A . 100 GLN CA 1 1
16 33591 1 1 100 GLN CB C -0.338 -15.501 1.527 1.00 . A A . 100 GLN CB 1 1
16 33592 1 1 100 GLN CD C 1.399 -16.790 0.222 1.00 . A A . 100 GLN CD 1 1
16 33593 1 1 100 GLN CG C 0.611 -15.500 0.338 1.00 . A A . 100 GLN CG 1 1
16 33594 1 1 100 GLN H H -2.672 -14.876 2.992 1.00 . A A . 100 GLN H 1 1
16 33595 1 1 100 GLN HA H -0.520 -13.364 1.660 1.00 . A A . 100 GLN HA 1 1
16 33596 1 1 100 GLN HB2 H 0.246 -15.621 2.427 1.00 . A A . 100 GLN HB2 1 1
16 33597 1 1 100 GLN HB3 H -1.004 -16.345 1.426 1.00 . A A . 100 GLN HB3 1 1
16 33598 1 1 100 GLN HE21 H 2.835 -16.049 1.375 1.00 . A A . 100 GLN HE21 1 1
16 33599 1 1 100 GLN HE22 H 3.086 -17.658 0.799 1.00 . A A . 100 GLN HE22 1 1
16 33600 1 1 100 GLN HG2 H 0.036 -15.365 -0.564 1.00 . A A . 100 GLN HG2 1 1
16 33601 1 1 100 GLN HG3 H 1.305 -14.679 0.449 1.00 . A A . 100 GLN HG3 1 1
16 33602 1 1 100 GLN N N -1.938 -14.224 2.882 1.00 . A A . 100 GLN N 1 1
16 33603 1 1 100 GLN NE2 N 2.554 -16.837 0.863 1.00 . A A . 100 GLN NE2 1 1
16 33604 1 1 100 GLN O O -2.484 -15.075 -0.183 1.00 . A A . 100 GLN O 1 1
16 33605 1 1 100 GLN OE1 O 0.970 -17.738 -0.436 1.00 . A A . 100 GLN OE1 1 1
16 33606 1 1 101 THR C C -2.945 -12.366 -2.109 1.00 . A A . 101 THR C 1 1
16 33607 1 1 101 THR CA C -3.610 -12.609 -0.754 1.00 . A A . 101 THR CA 1 1
16 33608 1 1 101 THR CB C -4.466 -11.387 -0.362 1.00 . A A . 101 THR CB 1 1
16 33609 1 1 101 THR CG2 C -5.381 -11.716 0.813 1.00 . A A . 101 THR CG2 1 1
16 33610 1 1 101 THR H H -2.286 -12.135 0.814 1.00 . A A . 101 THR H 1 1
16 33611 1 1 101 THR HA H -4.259 -13.471 -0.829 1.00 . A A . 101 THR HA 1 1
16 33612 1 1 101 THR HB H -5.076 -11.108 -1.208 1.00 . A A . 101 THR HB 1 1
16 33613 1 1 101 THR HG1 H -3.692 -10.104 0.932 1.00 . A A . 101 THR HG1 1 1
16 33614 1 1 101 THR HG21 H -6.025 -12.542 0.547 1.00 . A A . 101 THR HG21 1 1
16 33615 1 1 101 THR HG22 H -5.985 -10.854 1.053 1.00 . A A . 101 THR HG22 1 1
16 33616 1 1 101 THR HG23 H -4.784 -11.988 1.672 1.00 . A A . 101 THR HG23 1 1
16 33617 1 1 101 THR N N -2.618 -12.878 0.269 1.00 . A A . 101 THR N 1 1
16 33618 1 1 101 THR O O -1.762 -12.020 -2.171 1.00 . A A . 101 THR O 1 1
16 33619 1 1 101 THR OG1 O -3.613 -10.289 -0.015 1.00 . A A . 101 THR OG1 1 1
16 33620 1 1 102 PRO C C -2.936 -10.853 -4.819 1.00 . A A . 102 PRO C 1 1
16 33621 1 1 102 PRO CA C -3.165 -12.335 -4.555 1.00 . A A . 102 PRO CA 1 1
16 33622 1 1 102 PRO CB C -4.253 -12.876 -5.485 1.00 . A A . 102 PRO CB 1 1
16 33623 1 1 102 PRO CD C -5.076 -13.033 -3.239 1.00 . A A . 102 PRO CD 1 1
16 33624 1 1 102 PRO CG C -5.200 -13.631 -4.607 1.00 . A A . 102 PRO CG 1 1
16 33625 1 1 102 PRO HA H -2.243 -12.873 -4.723 1.00 . A A . 102 PRO HA 1 1
16 33626 1 1 102 PRO HB2 H -4.738 -12.048 -5.974 1.00 . A A . 102 PRO HB2 1 1
16 33627 1 1 102 PRO HB3 H -3.806 -13.522 -6.225 1.00 . A A . 102 PRO HB3 1 1
16 33628 1 1 102 PRO HD2 H -5.764 -12.208 -3.126 1.00 . A A . 102 PRO HD2 1 1
16 33629 1 1 102 PRO HD3 H -5.250 -13.781 -2.480 1.00 . A A . 102 PRO HD3 1 1
16 33630 1 1 102 PRO HG2 H -6.210 -13.518 -4.974 1.00 . A A . 102 PRO HG2 1 1
16 33631 1 1 102 PRO HG3 H -4.923 -14.674 -4.585 1.00 . A A . 102 PRO HG3 1 1
16 33632 1 1 102 PRO N N -3.684 -12.568 -3.211 1.00 . A A . 102 PRO N 1 1
16 33633 1 1 102 PRO O O -3.883 -10.072 -4.964 1.00 . A A . 102 PRO O 1 1
16 33634 1 1 103 TYR C C -1.429 -8.723 -6.558 1.00 . A A . 103 TYR C 1 1
16 33635 1 1 103 TYR CA C -1.308 -9.085 -5.084 1.00 . A A . 103 TYR CA 1 1
16 33636 1 1 103 TYR CB C 0.110 -8.802 -4.573 1.00 . A A . 103 TYR CB 1 1
16 33637 1 1 103 TYR CD1 C 1.522 -10.392 -5.948 1.00 . A A . 103 TYR CD1 1 1
16 33638 1 1 103 TYR CD2 C 1.524 -10.636 -3.579 1.00 . A A . 103 TYR CD2 1 1
16 33639 1 1 103 TYR CE1 C 2.400 -11.454 -6.061 1.00 . A A . 103 TYR CE1 1 1
16 33640 1 1 103 TYR CE2 C 2.401 -11.697 -3.682 1.00 . A A . 103 TYR CE2 1 1
16 33641 1 1 103 TYR CG C 1.070 -9.965 -4.707 1.00 . A A . 103 TYR CG 1 1
16 33642 1 1 103 TYR CZ C 2.836 -12.103 -4.924 1.00 . A A . 103 TYR CZ 1 1
16 33643 1 1 103 TYR H H -0.976 -11.141 -4.748 1.00 . A A . 103 TYR H 1 1
16 33644 1 1 103 TYR HA H -2.005 -8.473 -4.526 1.00 . A A . 103 TYR HA 1 1
16 33645 1 1 103 TYR HB2 H 0.523 -7.971 -5.126 1.00 . A A . 103 TYR HB2 1 1
16 33646 1 1 103 TYR HB3 H 0.057 -8.536 -3.527 1.00 . A A . 103 TYR HB3 1 1
16 33647 1 1 103 TYR HD1 H 1.178 -9.882 -6.835 1.00 . A A . 103 TYR HD1 1 1
16 33648 1 1 103 TYR HD2 H 1.183 -10.316 -2.606 1.00 . A A . 103 TYR HD2 1 1
16 33649 1 1 103 TYR HE1 H 2.741 -11.772 -7.034 1.00 . A A . 103 TYR HE1 1 1
16 33650 1 1 103 TYR HE2 H 2.742 -12.204 -2.791 1.00 . A A . 103 TYR HE2 1 1
16 33651 1 1 103 TYR HH H 3.496 -13.824 -4.358 1.00 . A A . 103 TYR HH 1 1
16 33652 1 1 103 TYR N N -1.675 -10.471 -4.861 1.00 . A A . 103 TYR N 1 1
16 33653 1 1 103 TYR O O -1.337 -9.583 -7.434 1.00 . A A . 103 TYR O 1 1
16 33654 1 1 103 TYR OH O 3.711 -13.159 -5.029 1.00 . A A . 103 TYR OH 1 1
16 33655 1 1 104 HIS C C -0.761 -5.919 -8.495 1.00 . A A . 104 HIS C 1 1
16 33656 1 1 104 HIS CA C -1.811 -6.971 -8.184 1.00 . A A . 104 HIS CA 1 1
16 33657 1 1 104 HIS CB C -3.219 -6.415 -8.407 1.00 . A A . 104 HIS CB 1 1
16 33658 1 1 104 HIS CD2 C -4.933 -8.028 -9.502 1.00 . A A . 104 HIS CD2 1 1
16 33659 1 1 104 HIS CE1 C -5.687 -8.990 -7.686 1.00 . A A . 104 HIS CE1 1 1
16 33660 1 1 104 HIS CG C -4.279 -7.476 -8.452 1.00 . A A . 104 HIS CG 1 1
16 33661 1 1 104 HIS H H -1.709 -6.810 -6.076 1.00 . A A . 104 HIS H 1 1
16 33662 1 1 104 HIS HA H -1.660 -7.813 -8.846 1.00 . A A . 104 HIS HA 1 1
16 33663 1 1 104 HIS HB2 H -3.464 -5.739 -7.601 1.00 . A A . 104 HIS HB2 1 1
16 33664 1 1 104 HIS HB3 H -3.246 -5.875 -9.343 1.00 . A A . 104 HIS HB3 1 1
16 33665 1 1 104 HIS HD1 H -4.489 -7.939 -6.404 1.00 . A A . 104 HIS HD1 1 1
16 33666 1 1 104 HIS HD2 H -4.797 -7.779 -10.545 1.00 . A A . 104 HIS HD2 1 1
16 33667 1 1 104 HIS HE1 H -6.244 -9.629 -7.015 1.00 . A A . 104 HIS HE1 1 1
16 33668 1 1 104 HIS HE2 H -6.530 -9.399 -9.512 1.00 . A A . 104 HIS HE2 1 1
16 33669 1 1 104 HIS N N -1.658 -7.449 -6.820 1.00 . A A . 104 HIS N 1 1
16 33670 1 1 104 HIS ND1 N -4.774 -8.104 -7.327 1.00 . A A . 104 HIS ND1 1 1
16 33671 1 1 104 HIS NE2 N -5.803 -8.962 -8.998 1.00 . A A . 104 HIS NE2 1 1
16 33672 1 1 104 HIS O O -0.415 -5.107 -7.635 1.00 . A A . 104 HIS O 1 1
16 33673 1 1 105 GLU C C 0.559 -3.608 -10.036 1.00 . A A . 105 GLU C 1 1
16 33674 1 1 105 GLU CA C 0.859 -5.106 -10.135 1.00 . A A . 105 GLU CA 1 1
16 33675 1 1 105 GLU CB C 1.318 -5.483 -11.553 1.00 . A A . 105 GLU CB 1 1
16 33676 1 1 105 GLU CD C -0.743 -4.859 -12.923 1.00 . A A . 105 GLU CD 1 1
16 33677 1 1 105 GLU CG C 0.203 -5.959 -12.483 1.00 . A A . 105 GLU CG 1 1
16 33678 1 1 105 GLU H H -0.685 -6.535 -10.394 1.00 . A A . 105 GLU H 1 1
16 33679 1 1 105 GLU HA H 1.669 -5.324 -9.454 1.00 . A A . 105 GLU HA 1 1
16 33680 1 1 105 GLU HB2 H 1.783 -4.620 -12.005 1.00 . A A . 105 GLU HB2 1 1
16 33681 1 1 105 GLU HB3 H 2.052 -6.272 -11.477 1.00 . A A . 105 GLU HB3 1 1
16 33682 1 1 105 GLU HG2 H 0.653 -6.389 -13.365 1.00 . A A . 105 GLU HG2 1 1
16 33683 1 1 105 GLU HG3 H -0.370 -6.721 -11.971 1.00 . A A . 105 GLU HG3 1 1
16 33684 1 1 105 GLU N N -0.271 -5.939 -9.730 1.00 . A A . 105 GLU N 1 1
16 33685 1 1 105 GLU O O 1.466 -2.804 -9.812 1.00 . A A . 105 GLU O 1 1
16 33686 1 1 105 GLU OE1 O -1.758 -4.626 -12.236 1.00 . A A . 105 GLU OE1 1 1
16 33687 1 1 105 GLU OE2 O -0.489 -4.235 -13.975 1.00 . A A . 105 GLU OE2 1 1
16 33688 1 1 106 THR C C -2.328 -1.724 -9.188 1.00 . A A . 106 THR C 1 1
16 33689 1 1 106 THR CA C -1.103 -1.850 -10.083 1.00 . A A . 106 THR CA 1 1
16 33690 1 1 106 THR CB C -1.424 -1.229 -11.458 1.00 . A A . 106 THR CB 1 1
16 33691 1 1 106 THR CG2 C -0.163 -1.053 -12.291 1.00 . A A . 106 THR CG2 1 1
16 33692 1 1 106 THR H H -1.369 -3.916 -10.437 1.00 . A A . 106 THR H 1 1
16 33693 1 1 106 THR HA H -0.285 -1.299 -9.642 1.00 . A A . 106 THR HA 1 1
16 33694 1 1 106 THR HB H -1.870 -0.258 -11.299 1.00 . A A . 106 THR HB 1 1
16 33695 1 1 106 THR HG1 H -2.025 -2.972 -12.180 1.00 . A A . 106 THR HG1 1 1
16 33696 1 1 106 THR HG21 H -0.420 -0.615 -13.246 1.00 . A A . 106 THR HG21 1 1
16 33697 1 1 106 THR HG22 H 0.300 -2.015 -12.451 1.00 . A A . 106 THR HG22 1 1
16 33698 1 1 106 THR HG23 H 0.525 -0.404 -11.771 1.00 . A A . 106 THR HG23 1 1
16 33699 1 1 106 THR N N -0.697 -3.238 -10.207 1.00 . A A . 106 THR N 1 1
16 33700 1 1 106 THR O O -3.071 -2.692 -8.998 1.00 . A A . 106 THR O 1 1
16 33701 1 1 106 THR OG1 O -2.361 -2.057 -12.157 1.00 . A A . 106 THR OG1 1 1
16 33702 1 1 107 VAL C C -4.978 -0.361 -8.647 1.00 . A A . 107 VAL C 1 1
16 33703 1 1 107 VAL CA C -3.700 -0.260 -7.815 1.00 . A A . 107 VAL CA 1 1
16 33704 1 1 107 VAL CB C -3.608 1.138 -7.155 1.00 . A A . 107 VAL CB 1 1
16 33705 1 1 107 VAL CG1 C -3.549 2.239 -8.205 1.00 . A A . 107 VAL CG1 1 1
16 33706 1 1 107 VAL CG2 C -4.768 1.367 -6.197 1.00 . A A . 107 VAL CG2 1 1
16 33707 1 1 107 VAL H H -1.884 0.184 -8.801 1.00 . A A . 107 VAL H 1 1
16 33708 1 1 107 VAL HA H -3.733 -1.005 -7.033 1.00 . A A . 107 VAL HA 1 1
16 33709 1 1 107 VAL HB H -2.691 1.176 -6.583 1.00 . A A . 107 VAL HB 1 1
16 33710 1 1 107 VAL HG11 H -3.496 3.200 -7.715 1.00 . A A . 107 VAL HG11 1 1
16 33711 1 1 107 VAL HG12 H -4.438 2.197 -8.820 1.00 . A A . 107 VAL HG12 1 1
16 33712 1 1 107 VAL HG13 H -2.676 2.101 -8.825 1.00 . A A . 107 VAL HG13 1 1
16 33713 1 1 107 VAL HG21 H -4.680 2.347 -5.753 1.00 . A A . 107 VAL HG21 1 1
16 33714 1 1 107 VAL HG22 H -4.749 0.616 -5.419 1.00 . A A . 107 VAL HG22 1 1
16 33715 1 1 107 VAL HG23 H -5.701 1.300 -6.739 1.00 . A A . 107 VAL HG23 1 1
16 33716 1 1 107 VAL N N -2.534 -0.531 -8.645 1.00 . A A . 107 VAL N 1 1
16 33717 1 1 107 VAL O O -6.038 -0.736 -8.141 1.00 . A A . 107 VAL O 1 1
16 33718 1 1 108 TYR C C -6.558 -1.494 -10.928 1.00 . A A . 108 TYR C 1 1
16 33719 1 1 108 TYR CA C -5.976 -0.089 -10.857 1.00 . A A . 108 TYR CA 1 1
16 33720 1 1 108 TYR CB C -5.528 0.380 -12.247 1.00 . A A . 108 TYR CB 1 1
16 33721 1 1 108 TYR CD1 C -5.695 2.899 -12.347 1.00 . A A . 108 TYR CD1 1 1
16 33722 1 1 108 TYR CD2 C -3.528 1.927 -12.152 1.00 . A A . 108 TYR CD2 1 1
16 33723 1 1 108 TYR CE1 C -5.133 4.162 -12.345 1.00 . A A . 108 TYR CE1 1 1
16 33724 1 1 108 TYR CE2 C -2.958 3.187 -12.148 1.00 . A A . 108 TYR CE2 1 1
16 33725 1 1 108 TYR CG C -4.905 1.762 -12.251 1.00 . A A . 108 TYR CG 1 1
16 33726 1 1 108 TYR CZ C -3.765 4.302 -12.246 1.00 . A A . 108 TYR CZ 1 1
16 33727 1 1 108 TYR H H -3.969 0.195 -10.276 1.00 . A A . 108 TYR H 1 1
16 33728 1 1 108 TYR HA H -6.732 0.585 -10.484 1.00 . A A . 108 TYR HA 1 1
16 33729 1 1 108 TYR HB2 H -4.800 -0.315 -12.639 1.00 . A A . 108 TYR HB2 1 1
16 33730 1 1 108 TYR HB3 H -6.386 0.402 -12.904 1.00 . A A . 108 TYR HB3 1 1
16 33731 1 1 108 TYR HD1 H -6.764 2.789 -12.423 1.00 . A A . 108 TYR HD1 1 1
16 33732 1 1 108 TYR HD2 H -2.899 1.052 -12.074 1.00 . A A . 108 TYR HD2 1 1
16 33733 1 1 108 TYR HE1 H -5.766 5.035 -12.422 1.00 . A A . 108 TYR HE1 1 1
16 33734 1 1 108 TYR HE2 H -1.887 3.294 -12.071 1.00 . A A . 108 TYR HE2 1 1
16 33735 1 1 108 TYR HH H -3.688 6.132 -11.615 1.00 . A A . 108 TYR HH 1 1
16 33736 1 1 108 TYR N N -4.850 -0.056 -9.936 1.00 . A A . 108 TYR N 1 1
16 33737 1 1 108 TYR O O -7.750 -1.693 -10.695 1.00 . A A . 108 TYR O 1 1
16 33738 1 1 108 TYR OH O -3.203 5.559 -12.244 1.00 . A A . 108 TYR OH 1 1
16 33739 1 1 109 SER C C -6.711 -4.354 -9.986 1.00 . A A . 109 SER C 1 1
16 33740 1 1 109 SER CA C -6.119 -3.863 -11.305 1.00 . A A . 109 SER CA 1 1
16 33741 1 1 109 SER CB C -4.928 -4.742 -11.688 1.00 . A A . 109 SER CB 1 1
16 33742 1 1 109 SER H H -4.761 -2.244 -11.380 1.00 . A A . 109 SER H 1 1
16 33743 1 1 109 SER HA H -6.871 -3.938 -12.075 1.00 . A A . 109 SER HA 1 1
16 33744 1 1 109 SER HB2 H -4.206 -4.740 -10.883 1.00 . A A . 109 SER HB2 1 1
16 33745 1 1 109 SER HB3 H -5.270 -5.753 -11.857 1.00 . A A . 109 SER HB3 1 1
16 33746 1 1 109 SER HG H -3.334 -4.348 -12.766 1.00 . A A . 109 SER HG 1 1
16 33747 1 1 109 SER N N -5.700 -2.469 -11.214 1.00 . A A . 109 SER N 1 1
16 33748 1 1 109 SER O O -7.612 -5.192 -9.968 1.00 . A A . 109 SER O 1 1
16 33749 1 1 109 SER OG O -4.298 -4.271 -12.866 1.00 . A A . 109 SER OG 1 1
16 33750 1 1 110 LEU C C -8.043 -3.734 -7.247 1.00 . A A . 110 LEU C 1 1
16 33751 1 1 110 LEU CA C -6.646 -4.263 -7.566 1.00 . A A . 110 LEU CA 1 1
16 33752 1 1 110 LEU CB C -5.658 -3.810 -6.494 1.00 . A A . 110 LEU CB 1 1
16 33753 1 1 110 LEU CD1 C -6.027 -5.711 -4.903 1.00 . A A . 110 LEU CD1 1 1
16 33754 1 1 110 LEU CD2 C -5.091 -3.549 -4.072 1.00 . A A . 110 LEU CD2 1 1
16 33755 1 1 110 LEU CG C -6.037 -4.199 -5.066 1.00 . A A . 110 LEU CG 1 1
16 33756 1 1 110 LEU H H -5.531 -3.114 -8.951 1.00 . A A . 110 LEU H 1 1
16 33757 1 1 110 LEU HA H -6.681 -5.342 -7.576 1.00 . A A . 110 LEU HA 1 1
16 33758 1 1 110 LEU HB2 H -4.694 -4.241 -6.720 1.00 . A A . 110 LEU HB2 1 1
16 33759 1 1 110 LEU HB3 H -5.574 -2.735 -6.542 1.00 . A A . 110 LEU HB3 1 1
16 33760 1 1 110 LEU HD11 H -6.736 -6.151 -5.588 1.00 . A A . 110 LEU HD11 1 1
16 33761 1 1 110 LEU HD12 H -6.300 -5.966 -3.891 1.00 . A A . 110 LEU HD12 1 1
16 33762 1 1 110 LEU HD13 H -5.038 -6.090 -5.116 1.00 . A A . 110 LEU HD13 1 1
16 33763 1 1 110 LEU HD21 H -5.132 -2.475 -4.187 1.00 . A A . 110 LEU HD21 1 1
16 33764 1 1 110 LEU HD22 H -4.083 -3.893 -4.255 1.00 . A A . 110 LEU HD22 1 1
16 33765 1 1 110 LEU HD23 H -5.385 -3.812 -3.066 1.00 . A A . 110 LEU HD23 1 1
16 33766 1 1 110 LEU HG H -7.037 -3.846 -4.860 1.00 . A A . 110 LEU HG 1 1
16 33767 1 1 110 LEU N N -6.207 -3.825 -8.880 1.00 . A A . 110 LEU N 1 1
16 33768 1 1 110 LEU O O -8.947 -4.507 -6.936 1.00 . A A . 110 LEU O 1 1
16 33769 1 1 111 LEU C C -10.579 -2.193 -8.012 1.00 . A A . 111 LEU C 1 1
16 33770 1 1 111 LEU CA C -9.494 -1.787 -7.021 1.00 . A A . 111 LEU CA 1 1
16 33771 1 1 111 LEU CB C -9.342 -0.264 -7.010 1.00 . A A . 111 LEU CB 1 1
16 33772 1 1 111 LEU CD1 C -7.808 -0.222 -4.997 1.00 . A A . 111 LEU CD1 1 1
16 33773 1 1 111 LEU CD2 C -8.882 1.871 -5.811 1.00 . A A . 111 LEU CD2 1 1
16 33774 1 1 111 LEU CG C -9.050 0.374 -5.645 1.00 . A A . 111 LEU CG 1 1
16 33775 1 1 111 LEU H H -7.468 -1.858 -7.644 1.00 . A A . 111 LEU H 1 1
16 33776 1 1 111 LEU HA H -9.787 -2.116 -6.035 1.00 . A A . 111 LEU HA 1 1
16 33777 1 1 111 LEU HB2 H -8.537 -0.004 -7.681 1.00 . A A . 111 LEU HB2 1 1
16 33778 1 1 111 LEU HB3 H -10.256 0.167 -7.392 1.00 . A A . 111 LEU HB3 1 1
16 33779 1 1 111 LEU HD11 H -7.617 0.280 -4.056 1.00 . A A . 111 LEU HD11 1 1
16 33780 1 1 111 LEU HD12 H -6.962 -0.087 -5.655 1.00 . A A . 111 LEU HD12 1 1
16 33781 1 1 111 LEU HD13 H -7.963 -1.275 -4.820 1.00 . A A . 111 LEU HD13 1 1
16 33782 1 1 111 LEU HD21 H -9.782 2.286 -6.240 1.00 . A A . 111 LEU HD21 1 1
16 33783 1 1 111 LEU HD22 H -8.048 2.063 -6.470 1.00 . A A . 111 LEU HD22 1 1
16 33784 1 1 111 LEU HD23 H -8.697 2.323 -4.849 1.00 . A A . 111 LEU HD23 1 1
16 33785 1 1 111 LEU HG H -9.888 0.202 -4.986 1.00 . A A . 111 LEU HG 1 1
16 33786 1 1 111 LEU N N -8.217 -2.421 -7.344 1.00 . A A . 111 LEU N 1 1
16 33787 1 1 111 LEU O O -11.769 -2.136 -7.707 1.00 . A A . 111 LEU O 1 1
16 33788 1 1 112 ASP C C -11.656 -4.405 -9.921 1.00 . A A . 112 ASP C 1 1
16 33789 1 1 112 ASP CA C -11.087 -3.045 -10.246 1.00 . A A . 112 ASP CA 1 1
16 33790 1 1 112 ASP CB C -10.350 -3.063 -11.595 1.00 . A A . 112 ASP CB 1 1
16 33791 1 1 112 ASP CG C -10.969 -3.998 -12.619 1.00 . A A . 112 ASP CG 1 1
16 33792 1 1 112 ASP H H -9.197 -2.839 -9.292 1.00 . A A . 112 ASP H 1 1
16 33793 1 1 112 ASP HA H -11.888 -2.319 -10.276 1.00 . A A . 112 ASP HA 1 1
16 33794 1 1 112 ASP HB2 H -10.355 -2.066 -12.007 1.00 . A A . 112 ASP HB2 1 1
16 33795 1 1 112 ASP HB3 H -9.328 -3.370 -11.428 1.00 . A A . 112 ASP HB3 1 1
16 33796 1 1 112 ASP N N -10.158 -2.670 -9.173 1.00 . A A . 112 ASP N 1 1
16 33797 1 1 112 ASP O O -12.706 -4.826 -10.408 1.00 . A A . 112 ASP O 1 1
16 33798 1 1 112 ASP OD1 O -12.035 -3.669 -13.175 1.00 . A A . 112 ASP OD1 1 1
16 33799 1 1 112 ASP OD2 O -10.378 -5.070 -12.877 1.00 . A A . 112 ASP OD2 1 1
16 33800 1 1 113 THR C C -12.096 -6.333 -7.313 1.00 . A A . 113 THR C 1 1
16 33801 1 1 113 THR CA C -11.249 -6.375 -8.592 1.00 . A A . 113 THR CA 1 1
16 33802 1 1 113 THR CB C -9.916 -7.112 -8.360 1.00 . A A . 113 THR CB 1 1
16 33803 1 1 113 THR CG2 C -10.110 -8.456 -7.715 1.00 . A A . 113 THR CG2 1 1
16 33804 1 1 113 THR H H -10.159 -4.605 -8.658 1.00 . A A . 113 THR H 1 1
16 33805 1 1 113 THR HA H -11.793 -6.884 -9.373 1.00 . A A . 113 THR HA 1 1
16 33806 1 1 113 THR HB H -9.304 -6.503 -7.706 1.00 . A A . 113 THR HB 1 1
16 33807 1 1 113 THR HG1 H -8.739 -6.465 -9.812 1.00 . A A . 113 THR HG1 1 1
16 33808 1 1 113 THR HG21 H -10.746 -9.059 -8.338 1.00 . A A . 113 THR HG21 1 1
16 33809 1 1 113 THR HG22 H -10.566 -8.318 -6.748 1.00 . A A . 113 THR HG22 1 1
16 33810 1 1 113 THR HG23 H -9.151 -8.933 -7.602 1.00 . A A . 113 THR HG23 1 1
16 33811 1 1 113 THR N N -10.943 -5.052 -9.038 1.00 . A A . 113 THR N 1 1
16 33812 1 1 113 THR O O -12.720 -7.324 -6.929 1.00 . A A . 113 THR O 1 1
16 33813 1 1 113 THR OG1 O -9.230 -7.275 -9.609 1.00 . A A . 113 THR OG1 1 1
16 33814 1 1 114 LEU C C -14.041 -4.130 -5.472 1.00 . A A . 114 LEU C 1 1
16 33815 1 1 114 LEU CA C -12.822 -5.046 -5.387 1.00 . A A . 114 LEU CA 1 1
16 33816 1 1 114 LEU CB C -11.849 -4.520 -4.329 1.00 . A A . 114 LEU CB 1 1
16 33817 1 1 114 LEU CD1 C -9.693 -4.750 -3.059 1.00 . A A . 114 LEU CD1 1 1
16 33818 1 1 114 LEU CD2 C -11.045 -6.781 -3.600 1.00 . A A . 114 LEU CD2 1 1
16 33819 1 1 114 LEU CG C -10.619 -5.401 -4.076 1.00 . A A . 114 LEU CG 1 1
16 33820 1 1 114 LEU H H -11.724 -4.378 -7.074 1.00 . A A . 114 LEU H 1 1
16 33821 1 1 114 LEU HA H -13.153 -6.031 -5.094 1.00 . A A . 114 LEU HA 1 1
16 33822 1 1 114 LEU HB2 H -11.509 -3.542 -4.638 1.00 . A A . 114 LEU HB2 1 1
16 33823 1 1 114 LEU HB3 H -12.386 -4.417 -3.398 1.00 . A A . 114 LEU HB3 1 1
16 33824 1 1 114 LEU HD11 H -9.351 -3.801 -3.442 1.00 . A A . 114 LEU HD11 1 1
16 33825 1 1 114 LEU HD12 H -8.845 -5.394 -2.881 1.00 . A A . 114 LEU HD12 1 1
16 33826 1 1 114 LEU HD13 H -10.227 -4.594 -2.134 1.00 . A A . 114 LEU HD13 1 1
16 33827 1 1 114 LEU HD21 H -10.169 -7.390 -3.433 1.00 . A A . 114 LEU HD21 1 1
16 33828 1 1 114 LEU HD22 H -11.668 -7.244 -4.352 1.00 . A A . 114 LEU HD22 1 1
16 33829 1 1 114 LEU HD23 H -11.601 -6.687 -2.679 1.00 . A A . 114 LEU HD23 1 1
16 33830 1 1 114 LEU HG H -10.071 -5.518 -5.001 1.00 . A A . 114 LEU HG 1 1
16 33831 1 1 114 LEU N N -12.143 -5.170 -6.672 1.00 . A A . 114 LEU N 1 1
16 33832 1 1 114 LEU O O -15.108 -4.449 -4.943 1.00 . A A . 114 LEU O 1 1
16 33833 1 1 115 SER C C -15.611 -1.881 -7.512 1.00 . A A . 115 SER C 1 1
16 33834 1 1 115 SER CA C -14.917 -1.978 -6.160 1.00 . A A . 115 SER CA 1 1
16 33835 1 1 115 SER CB C -14.306 -0.628 -5.799 1.00 . A A . 115 SER CB 1 1
16 33836 1 1 115 SER H H -13.052 -2.842 -6.638 1.00 . A A . 115 SER H 1 1
16 33837 1 1 115 SER HA H -15.651 -2.237 -5.413 1.00 . A A . 115 SER HA 1 1
16 33838 1 1 115 SER HB2 H -13.523 -0.388 -6.504 1.00 . A A . 115 SER HB2 1 1
16 33839 1 1 115 SER HB3 H -15.070 0.133 -5.835 1.00 . A A . 115 SER HB3 1 1
16 33840 1 1 115 SER HG H -14.462 -0.495 -3.859 1.00 . A A . 115 SER HG 1 1
16 33841 1 1 115 SER N N -13.884 -3.000 -6.142 1.00 . A A . 115 SER N 1 1
16 33842 1 1 115 SER O O -14.988 -1.561 -8.527 1.00 . A A . 115 SER O 1 1
16 33843 1 1 115 SER OG O -13.755 -0.661 -4.501 1.00 . A A . 115 SER OG 1 1
16 33844 1 1 116 PRO C C -17.920 -0.468 -9.031 1.00 . A A . 116 PRO C 1 1
16 33845 1 1 116 PRO CA C -17.736 -1.955 -8.734 1.00 . A A . 116 PRO CA 1 1
16 33846 1 1 116 PRO CB C -19.073 -2.613 -8.377 1.00 . A A . 116 PRO CB 1 1
16 33847 1 1 116 PRO CD C -17.700 -2.711 -6.418 1.00 . A A . 116 PRO CD 1 1
16 33848 1 1 116 PRO CG C -19.124 -2.613 -6.888 1.00 . A A . 116 PRO CG 1 1
16 33849 1 1 116 PRO HA H -17.308 -2.442 -9.597 1.00 . A A . 116 PRO HA 1 1
16 33850 1 1 116 PRO HB2 H -19.884 -2.038 -8.799 1.00 . A A . 116 PRO HB2 1 1
16 33851 1 1 116 PRO HB3 H -19.096 -3.619 -8.772 1.00 . A A . 116 PRO HB3 1 1
16 33852 1 1 116 PRO HD2 H -17.558 -2.118 -5.526 1.00 . A A . 116 PRO HD2 1 1
16 33853 1 1 116 PRO HD3 H -17.434 -3.742 -6.234 1.00 . A A . 116 PRO HD3 1 1
16 33854 1 1 116 PRO HG2 H -19.572 -1.697 -6.537 1.00 . A A . 116 PRO HG2 1 1
16 33855 1 1 116 PRO HG3 H -19.688 -3.465 -6.541 1.00 . A A . 116 PRO HG3 1 1
16 33856 1 1 116 PRO N N -16.921 -2.160 -7.543 1.00 . A A . 116 PRO N 1 1
16 33857 1 1 116 PRO O O -17.978 -0.055 -10.191 1.00 . A A . 116 PRO O 1 1
16 33858 1 1 117 ALA C C -16.873 2.450 -8.580 1.00 . A A . 117 ALA C 1 1
16 33859 1 1 117 ALA CA C -18.157 1.777 -8.108 1.00 . A A . 117 ALA CA 1 1
16 33860 1 1 117 ALA CB C -18.613 2.378 -6.789 1.00 . A A . 117 ALA CB 1 1
16 33861 1 1 117 ALA H H -17.886 -0.048 -7.071 1.00 . A A . 117 ALA H 1 1
16 33862 1 1 117 ALA HA H -18.929 1.945 -8.843 1.00 . A A . 117 ALA HA 1 1
16 33863 1 1 117 ALA HB1 H -18.778 3.439 -6.915 1.00 . A A . 117 ALA HB1 1 1
16 33864 1 1 117 ALA HB2 H -17.854 2.219 -6.040 1.00 . A A . 117 ALA HB2 1 1
16 33865 1 1 117 ALA HB3 H -19.533 1.905 -6.478 1.00 . A A . 117 ALA HB3 1 1
16 33866 1 1 117 ALA N N -17.973 0.339 -7.972 1.00 . A A . 117 ALA N 1 1
16 33867 1 1 117 ALA O O -16.901 3.568 -9.091 1.00 . A A . 117 ALA O 1 1
16 33868 1 1 118 TYR C C -14.456 2.514 -10.352 1.00 . A A . 118 TYR C 1 1
16 33869 1 1 118 TYR CA C -14.453 2.263 -8.849 1.00 . A A . 118 TYR CA 1 1
16 33870 1 1 118 TYR CB C -13.349 1.263 -8.483 1.00 . A A . 118 TYR CB 1 1
16 33871 1 1 118 TYR CD1 C -11.230 2.636 -8.541 1.00 . A A . 118 TYR CD1 1 1
16 33872 1 1 118 TYR CD2 C -11.466 0.866 -10.120 1.00 . A A . 118 TYR CD2 1 1
16 33873 1 1 118 TYR CE1 C -9.990 2.942 -9.065 1.00 . A A . 118 TYR CE1 1 1
16 33874 1 1 118 TYR CE2 C -10.225 1.167 -10.648 1.00 . A A . 118 TYR CE2 1 1
16 33875 1 1 118 TYR CG C -11.990 1.597 -9.060 1.00 . A A . 118 TYR CG 1 1
16 33876 1 1 118 TYR CZ C -9.491 2.204 -10.116 1.00 . A A . 118 TYR CZ 1 1
16 33877 1 1 118 TYR H H -15.795 0.886 -7.963 1.00 . A A . 118 TYR H 1 1
16 33878 1 1 118 TYR HA H -14.265 3.196 -8.340 1.00 . A A . 118 TYR HA 1 1
16 33879 1 1 118 TYR HB2 H -13.250 1.228 -7.409 1.00 . A A . 118 TYR HB2 1 1
16 33880 1 1 118 TYR HB3 H -13.630 0.285 -8.844 1.00 . A A . 118 TYR HB3 1 1
16 33881 1 1 118 TYR HD1 H -11.624 3.212 -7.716 1.00 . A A . 118 TYR HD1 1 1
16 33882 1 1 118 TYR HD2 H -12.044 0.051 -10.534 1.00 . A A . 118 TYR HD2 1 1
16 33883 1 1 118 TYR HE1 H -9.417 3.754 -8.647 1.00 . A A . 118 TYR HE1 1 1
16 33884 1 1 118 TYR HE2 H -9.835 0.588 -11.471 1.00 . A A . 118 TYR HE2 1 1
16 33885 1 1 118 TYR HH H -8.318 2.562 -11.590 1.00 . A A . 118 TYR HH 1 1
16 33886 1 1 118 TYR N N -15.750 1.759 -8.406 1.00 . A A . 118 TYR N 1 1
16 33887 1 1 118 TYR O O -13.973 3.542 -10.825 1.00 . A A . 118 TYR O 1 1
16 33888 1 1 118 TYR OH O -8.257 2.505 -10.634 1.00 . A A . 118 TYR OH 1 1
16 33889 1 1 119 ARG C C -15.946 2.804 -13.002 1.00 . A A . 119 ARG C 1 1
16 33890 1 1 119 ARG CA C -15.051 1.655 -12.550 1.00 . A A . 119 ARG CA 1 1
16 33891 1 1 119 ARG CB C -15.540 0.330 -13.138 1.00 . A A . 119 ARG CB 1 1
16 33892 1 1 119 ARG CD C -13.287 -0.784 -12.938 1.00 . A A . 119 ARG CD 1 1
16 33893 1 1 119 ARG CG C -14.771 -0.872 -12.612 1.00 . A A . 119 ARG CG 1 1
16 33894 1 1 119 ARG CZ C -12.016 -0.529 -15.037 1.00 . A A . 119 ARG CZ 1 1
16 33895 1 1 119 ARG H H -15.436 0.803 -10.650 1.00 . A A . 119 ARG H 1 1
16 33896 1 1 119 ARG HA H -14.045 1.843 -12.894 1.00 . A A . 119 ARG HA 1 1
16 33897 1 1 119 ARG HB2 H -16.584 0.203 -12.892 1.00 . A A . 119 ARG HB2 1 1
16 33898 1 1 119 ARG HB3 H -15.430 0.359 -14.212 1.00 . A A . 119 ARG HB3 1 1
16 33899 1 1 119 ARG HD2 H -12.940 0.215 -12.717 1.00 . A A . 119 ARG HD2 1 1
16 33900 1 1 119 ARG HD3 H -12.754 -1.492 -12.319 1.00 . A A . 119 ARG HD3 1 1
16 33901 1 1 119 ARG HE H -13.580 -1.756 -14.775 1.00 . A A . 119 ARG HE 1 1
16 33902 1 1 119 ARG HG2 H -14.889 -0.919 -11.540 1.00 . A A . 119 ARG HG2 1 1
16 33903 1 1 119 ARG HG3 H -15.176 -1.768 -13.060 1.00 . A A . 119 ARG HG3 1 1
16 33904 1 1 119 ARG HH11 H -11.413 0.699 -13.544 1.00 . A A . 119 ARG HH11 1 1
16 33905 1 1 119 ARG HH12 H -10.498 0.826 -15.013 1.00 . A A . 119 ARG HH12 1 1
16 33906 1 1 119 ARG HH21 H -12.366 -1.612 -16.719 1.00 . A A . 119 ARG HH21 1 1
16 33907 1 1 119 ARG HH22 H -11.032 -0.502 -16.813 1.00 . A A . 119 ARG HH22 1 1
16 33908 1 1 119 ARG N N -15.021 1.573 -11.095 1.00 . A A . 119 ARG N 1 1
16 33909 1 1 119 ARG NE N -13.009 -1.079 -14.340 1.00 . A A . 119 ARG NE 1 1
16 33910 1 1 119 ARG NH1 N -11.248 0.406 -14.484 1.00 . A A . 119 ARG NH1 1 1
16 33911 1 1 119 ARG NH2 N -11.789 -0.912 -16.289 1.00 . A A . 119 ARG NH2 1 1
16 33912 1 1 119 ARG O O -15.658 3.482 -13.987 1.00 . A A . 119 ARG O 1 1
16 33913 1 1 120 GLU C C -17.324 5.458 -12.212 1.00 . A A . 120 GLU C 1 1
16 33914 1 1 120 GLU CA C -17.946 4.105 -12.552 1.00 . A A . 120 GLU CA 1 1
16 33915 1 1 120 GLU CB C -19.240 3.912 -11.760 1.00 . A A . 120 GLU CB 1 1
16 33916 1 1 120 GLU CD C -21.530 4.787 -11.196 1.00 . A A . 120 GLU CD 1 1
16 33917 1 1 120 GLU CG C -20.294 4.965 -12.045 1.00 . A A . 120 GLU CG 1 1
16 33918 1 1 120 GLU H H -17.190 2.447 -11.484 1.00 . A A . 120 GLU H 1 1
16 33919 1 1 120 GLU HA H -18.170 4.077 -13.608 1.00 . A A . 120 GLU HA 1 1
16 33920 1 1 120 GLU HB2 H -19.654 2.945 -12.001 1.00 . A A . 120 GLU HB2 1 1
16 33921 1 1 120 GLU HB3 H -19.009 3.942 -10.706 1.00 . A A . 120 GLU HB3 1 1
16 33922 1 1 120 GLU HG2 H -19.878 5.942 -11.849 1.00 . A A . 120 GLU HG2 1 1
16 33923 1 1 120 GLU HG3 H -20.578 4.899 -13.085 1.00 . A A . 120 GLU HG3 1 1
16 33924 1 1 120 GLU N N -17.018 3.026 -12.257 1.00 . A A . 120 GLU N 1 1
16 33925 1 1 120 GLU O O -17.318 6.377 -13.033 1.00 . A A . 120 GLU O 1 1
16 33926 1 1 120 GLU OE1 O -22.444 4.051 -11.620 1.00 . A A . 120 GLU OE1 1 1
16 33927 1 1 120 GLU OE2 O -21.604 5.387 -10.101 1.00 . A A . 120 GLU OE2 1 1
16 33928 1 1 121 ALA C C -15.025 7.274 -11.322 1.00 . A A . 121 ALA C 1 1
16 33929 1 1 121 ALA CA C -16.228 6.817 -10.506 1.00 . A A . 121 ALA CA 1 1
16 33930 1 1 121 ALA CB C -15.846 6.685 -9.040 1.00 . A A . 121 ALA CB 1 1
16 33931 1 1 121 ALA H H -16.749 4.765 -10.425 1.00 . A A . 121 ALA H 1 1
16 33932 1 1 121 ALA HA H -17.000 7.568 -10.581 1.00 . A A . 121 ALA HA 1 1
16 33933 1 1 121 ALA HB1 H -15.533 7.647 -8.663 1.00 . A A . 121 ALA HB1 1 1
16 33934 1 1 121 ALA HB2 H -15.036 5.978 -8.943 1.00 . A A . 121 ALA HB2 1 1
16 33935 1 1 121 ALA HB3 H -16.699 6.337 -8.476 1.00 . A A . 121 ALA HB3 1 1
16 33936 1 1 121 ALA N N -16.780 5.561 -11.004 1.00 . A A . 121 ALA N 1 1
16 33937 1 1 121 ALA O O -14.794 8.472 -11.478 1.00 . A A . 121 ALA O 1 1
16 33938 1 1 122 PHE C C -13.477 7.462 -13.872 1.00 . A A . 122 PHE C 1 1
16 33939 1 1 122 PHE CA C -13.087 6.639 -12.646 1.00 . A A . 122 PHE CA 1 1
16 33940 1 1 122 PHE CB C -12.370 5.356 -13.077 1.00 . A A . 122 PHE CB 1 1
16 33941 1 1 122 PHE CD1 C -9.927 5.918 -13.026 1.00 . A A . 122 PHE CD1 1 1
16 33942 1 1 122 PHE CD2 C -10.954 5.526 -15.144 1.00 . A A . 122 PHE CD2 1 1
16 33943 1 1 122 PHE CE1 C -8.718 6.151 -13.654 1.00 . A A . 122 PHE CE1 1 1
16 33944 1 1 122 PHE CE2 C -9.748 5.759 -15.776 1.00 . A A . 122 PHE CE2 1 1
16 33945 1 1 122 PHE CG C -11.057 5.604 -13.764 1.00 . A A . 122 PHE CG 1 1
16 33946 1 1 122 PHE CZ C -8.629 6.070 -15.030 1.00 . A A . 122 PHE CZ 1 1
16 33947 1 1 122 PHE H H -14.495 5.378 -11.684 1.00 . A A . 122 PHE H 1 1
16 33948 1 1 122 PHE HA H -12.419 7.226 -12.032 1.00 . A A . 122 PHE HA 1 1
16 33949 1 1 122 PHE HB2 H -12.177 4.750 -12.204 1.00 . A A . 122 PHE HB2 1 1
16 33950 1 1 122 PHE HB3 H -13.005 4.808 -13.757 1.00 . A A . 122 PHE HB3 1 1
16 33951 1 1 122 PHE HD1 H -9.995 5.982 -11.951 1.00 . A A . 122 PHE HD1 1 1
16 33952 1 1 122 PHE HD2 H -11.830 5.283 -15.727 1.00 . A A . 122 PHE HD2 1 1
16 33953 1 1 122 PHE HE1 H -7.845 6.395 -13.070 1.00 . A A . 122 PHE HE1 1 1
16 33954 1 1 122 PHE HE2 H -9.682 5.695 -16.852 1.00 . A A . 122 PHE HE2 1 1
16 33955 1 1 122 PHE HZ H -7.685 6.252 -15.522 1.00 . A A . 122 PHE HZ 1 1
16 33956 1 1 122 PHE N N -14.264 6.320 -11.845 1.00 . A A . 122 PHE N 1 1
16 33957 1 1 122 PHE O O -12.777 8.403 -14.250 1.00 . A A . 122 PHE O 1 1
16 33958 1 1 123 GLY C C -15.527 9.253 -15.289 1.00 . A A . 123 GLY C 1 1
16 33959 1 1 123 GLY CA C -15.090 7.845 -15.630 1.00 . A A . 123 GLY CA 1 1
16 33960 1 1 123 GLY H H -15.128 6.363 -14.117 1.00 . A A . 123 GLY H 1 1
16 33961 1 1 123 GLY HA2 H -14.301 7.897 -16.364 1.00 . A A . 123 GLY HA2 1 1
16 33962 1 1 123 GLY HA3 H -15.928 7.315 -16.054 1.00 . A A . 123 GLY HA3 1 1
16 33963 1 1 123 GLY N N -14.611 7.119 -14.469 1.00 . A A . 123 GLY N 1 1
16 33964 1 1 123 GLY O O -15.468 10.143 -16.132 1.00 . A A . 123 GLY O 1 1
16 33965 1 1 124 ASN C C -15.369 11.829 -13.665 1.00 . A A . 124 ASN C 1 1
16 33966 1 1 124 ASN CA C -16.450 10.758 -13.610 1.00 . A A . 124 ASN CA 1 1
16 33967 1 1 124 ASN CB C -17.023 10.686 -12.189 1.00 . A A . 124 ASN CB 1 1
16 33968 1 1 124 ASN CG C -18.410 10.069 -12.124 1.00 . A A . 124 ASN CG 1 1
16 33969 1 1 124 ASN H H -15.872 8.728 -13.387 1.00 . A A . 124 ASN H 1 1
16 33970 1 1 124 ASN HA H -17.242 11.036 -14.289 1.00 . A A . 124 ASN HA 1 1
16 33971 1 1 124 ASN HB2 H -16.360 10.093 -11.577 1.00 . A A . 124 ASN HB2 1 1
16 33972 1 1 124 ASN HB3 H -17.076 11.686 -11.785 1.00 . A A . 124 ASN HB3 1 1
16 33973 1 1 124 ASN HD21 H -17.961 8.769 -13.559 1.00 . A A . 124 ASN HD21 1 1
16 33974 1 1 124 ASN HD22 H -19.568 8.661 -12.922 1.00 . A A . 124 ASN HD22 1 1
16 33975 1 1 124 ASN N N -15.937 9.460 -14.041 1.00 . A A . 124 ASN N 1 1
16 33976 1 1 124 ASN ND2 N -18.668 9.067 -12.951 1.00 . A A . 124 ASN ND2 1 1
16 33977 1 1 124 ASN O O -15.649 12.988 -13.968 1.00 . A A . 124 ASN O 1 1
16 33978 1 1 124 ASN OD1 O -19.239 10.478 -11.311 1.00 . A A . 124 ASN OD1 1 1
16 33979 1 1 125 ALA C C -12.617 12.809 -14.756 1.00 . A A . 125 ALA C 1 1
16 33980 1 1 125 ALA CA C -13.025 12.387 -13.352 1.00 . A A . 125 ALA CA 1 1
16 33981 1 1 125 ALA CB C -11.833 11.799 -12.610 1.00 . A A . 125 ALA CB 1 1
16 33982 1 1 125 ALA H H -13.957 10.490 -13.209 1.00 . A A . 125 ALA H 1 1
16 33983 1 1 125 ALA HA H -13.365 13.262 -12.816 1.00 . A A . 125 ALA HA 1 1
16 33984 1 1 125 ALA HB1 H -12.137 11.504 -11.615 1.00 . A A . 125 ALA HB1 1 1
16 33985 1 1 125 ALA HB2 H -11.047 12.539 -12.543 1.00 . A A . 125 ALA HB2 1 1
16 33986 1 1 125 ALA HB3 H -11.466 10.935 -13.145 1.00 . A A . 125 ALA HB3 1 1
16 33987 1 1 125 ALA N N -14.130 11.437 -13.390 1.00 . A A . 125 ALA N 1 1
16 33988 1 1 125 ALA O O -12.486 14.000 -15.037 1.00 . A A . 125 ALA O 1 1
16 33989 1 1 126 LEU C C -13.197 12.931 -17.672 1.00 . A A . 126 LEU C 1 1
16 33990 1 1 126 LEU CA C -12.087 12.113 -17.027 1.00 . A A . 126 LEU CA 1 1
16 33991 1 1 126 LEU CB C -11.857 10.813 -17.812 1.00 . A A . 126 LEU CB 1 1
16 33992 1 1 126 LEU CD1 C -10.385 9.599 -16.149 1.00 . A A . 126 LEU CD1 1 1
16 33993 1 1 126 LEU CD2 C -10.333 8.971 -18.565 1.00 . A A . 126 LEU CD2 1 1
16 33994 1 1 126 LEU CG C -10.508 10.114 -17.577 1.00 . A A . 126 LEU CG 1 1
16 33995 1 1 126 LEU H H -12.520 10.899 -15.345 1.00 . A A . 126 LEU H 1 1
16 33996 1 1 126 LEU HA H -11.177 12.696 -17.031 1.00 . A A . 126 LEU HA 1 1
16 33997 1 1 126 LEU HB2 H -12.643 10.120 -17.550 1.00 . A A . 126 LEU HB2 1 1
16 33998 1 1 126 LEU HB3 H -11.939 11.040 -18.865 1.00 . A A . 126 LEU HB3 1 1
16 33999 1 1 126 LEU HD11 H -9.434 9.103 -16.026 1.00 . A A . 126 LEU HD11 1 1
16 34000 1 1 126 LEU HD12 H -11.184 8.900 -15.951 1.00 . A A . 126 LEU HD12 1 1
16 34001 1 1 126 LEU HD13 H -10.452 10.427 -15.460 1.00 . A A . 126 LEU HD13 1 1
16 34002 1 1 126 LEU HD21 H -11.137 8.260 -18.439 1.00 . A A . 126 LEU HD21 1 1
16 34003 1 1 126 LEU HD22 H -9.388 8.480 -18.386 1.00 . A A . 126 LEU HD22 1 1
16 34004 1 1 126 LEU HD23 H -10.349 9.360 -19.574 1.00 . A A . 126 LEU HD23 1 1
16 34005 1 1 126 LEU HG H -9.711 10.824 -17.743 1.00 . A A . 126 LEU HG 1 1
16 34006 1 1 126 LEU N N -12.428 11.831 -15.637 1.00 . A A . 126 LEU N 1 1
16 34007 1 1 126 LEU O O -12.941 13.860 -18.432 1.00 . A A . 126 LEU O 1 1
16 34008 1 1 127 LEU C C -15.592 14.746 -17.282 1.00 . A A . 127 LEU C 1 1
16 34009 1 1 127 LEU CA C -15.607 13.302 -17.792 1.00 . A A . 127 LEU CA 1 1
16 34010 1 1 127 LEU CB C -16.861 12.535 -17.321 1.00 . A A . 127 LEU CB 1 1
16 34011 1 1 127 LEU CD1 C -18.499 14.211 -16.415 1.00 . A A . 127 LEU CD1 1 1
16 34012 1 1 127 LEU CD2 C -18.327 13.845 -18.893 1.00 . A A . 127 LEU CD2 1 1
16 34013 1 1 127 LEU CG C -18.229 13.199 -17.518 1.00 . A A . 127 LEU CG 1 1
16 34014 1 1 127 LEU H H -14.553 11.805 -16.744 1.00 . A A . 127 LEU H 1 1
16 34015 1 1 127 LEU HA H -15.589 13.315 -18.872 1.00 . A A . 127 LEU HA 1 1
16 34016 1 1 127 LEU HB2 H -16.879 11.589 -17.841 1.00 . A A . 127 LEU HB2 1 1
16 34017 1 1 127 LEU HB3 H -16.741 12.332 -16.265 1.00 . A A . 127 LEU HB3 1 1
16 34018 1 1 127 LEU HD11 H -17.793 15.026 -16.493 1.00 . A A . 127 LEU HD11 1 1
16 34019 1 1 127 LEU HD12 H -18.377 13.728 -15.453 1.00 . A A . 127 LEU HD12 1 1
16 34020 1 1 127 LEU HD13 H -19.504 14.589 -16.507 1.00 . A A . 127 LEU HD13 1 1
16 34021 1 1 127 LEU HD21 H -18.190 13.090 -19.653 1.00 . A A . 127 LEU HD21 1 1
16 34022 1 1 127 LEU HD22 H -17.560 14.598 -18.992 1.00 . A A . 127 LEU HD22 1 1
16 34023 1 1 127 LEU HD23 H -19.299 14.301 -19.008 1.00 . A A . 127 LEU HD23 1 1
16 34024 1 1 127 LEU HG H -18.995 12.438 -17.458 1.00 . A A . 127 LEU HG 1 1
16 34025 1 1 127 LEU N N -14.429 12.583 -17.330 1.00 . A A . 127 LEU N 1 1
16 34026 1 1 127 LEU O O -15.813 15.686 -18.044 1.00 . A A . 127 LEU O 1 1
16 34027 1 1 128 GLN C C -14.276 17.149 -15.984 1.00 . A A . 128 GLN C 1 1
16 34028 1 1 128 GLN CA C -15.334 16.235 -15.368 1.00 . A A . 128 GLN CA 1 1
16 34029 1 1 128 GLN CB C -15.089 16.110 -13.860 1.00 . A A . 128 GLN CB 1 1
16 34030 1 1 128 GLN CD C -17.056 17.388 -12.932 1.00 . A A . 128 GLN CD 1 1
16 34031 1 1 128 GLN CG C -15.546 17.319 -13.055 1.00 . A A . 128 GLN CG 1 1
16 34032 1 1 128 GLN H H -15.077 14.130 -15.448 1.00 . A A . 128 GLN H 1 1
16 34033 1 1 128 GLN HA H -16.311 16.664 -15.534 1.00 . A A . 128 GLN HA 1 1
16 34034 1 1 128 GLN HB2 H -15.616 15.242 -13.495 1.00 . A A . 128 GLN HB2 1 1
16 34035 1 1 128 GLN HB3 H -14.030 15.973 -13.693 1.00 . A A . 128 GLN HB3 1 1
16 34036 1 1 128 GLN HE21 H -16.981 16.356 -11.230 1.00 . A A . 128 GLN HE21 1 1
16 34037 1 1 128 GLN HE22 H -18.563 16.809 -11.780 1.00 . A A . 128 GLN HE22 1 1
16 34038 1 1 128 GLN HG2 H -15.121 17.260 -12.064 1.00 . A A . 128 GLN HG2 1 1
16 34039 1 1 128 GLN HG3 H -15.196 18.217 -13.544 1.00 . A A . 128 GLN HG3 1 1
16 34040 1 1 128 GLN N N -15.307 14.915 -15.994 1.00 . A A . 128 GLN N 1 1
16 34041 1 1 128 GLN NE2 N -17.587 16.798 -11.875 1.00 . A A . 128 GLN NE2 1 1
16 34042 1 1 128 GLN O O -14.379 18.373 -15.923 1.00 . A A . 128 GLN O 1 1
16 34043 1 1 128 GLN OE1 O -17.742 17.971 -13.772 1.00 . A A . 128 GLN OE1 1 1
16 34044 1 1 129 ARG C C -12.484 17.906 -18.503 1.00 . A A . 129 ARG C 1 1
16 34045 1 1 129 ARG CA C -12.138 17.271 -17.148 1.00 . A A . 129 ARG CA 1 1
16 34046 1 1 129 ARG CB C -10.949 16.321 -17.289 1.00 . A A . 129 ARG CB 1 1
16 34047 1 1 129 ARG CD C -8.510 16.001 -17.724 1.00 . A A . 129 ARG CD 1 1
16 34048 1 1 129 ARG CG C -9.613 17.015 -17.471 1.00 . A A . 129 ARG CG 1 1
16 34049 1 1 129 ARG CZ C -6.630 16.922 -19.029 1.00 . A A . 129 ARG CZ 1 1
16 34050 1 1 129 ARG H H -13.284 15.562 -16.673 1.00 . A A . 129 ARG H 1 1
16 34051 1 1 129 ARG HA H -11.880 18.055 -16.453 1.00 . A A . 129 ARG HA 1 1
16 34052 1 1 129 ARG HB2 H -10.891 15.711 -16.400 1.00 . A A . 129 ARG HB2 1 1
16 34053 1 1 129 ARG HB3 H -11.117 15.681 -18.142 1.00 . A A . 129 ARG HB3 1 1
16 34054 1 1 129 ARG HD2 H -8.481 15.311 -16.893 1.00 . A A . 129 ARG HD2 1 1
16 34055 1 1 129 ARG HD3 H -8.737 15.460 -18.630 1.00 . A A . 129 ARG HD3 1 1
16 34056 1 1 129 ARG HE H -6.699 16.813 -17.030 1.00 . A A . 129 ARG HE 1 1
16 34057 1 1 129 ARG HG2 H -9.676 17.690 -18.312 1.00 . A A . 129 ARG HG2 1 1
16 34058 1 1 129 ARG HG3 H -9.381 17.572 -16.574 1.00 . A A . 129 ARG HG3 1 1
16 34059 1 1 129 ARG HH11 H -8.255 16.424 -20.144 1.00 . A A . 129 ARG HH11 1 1
16 34060 1 1 129 ARG HH12 H -6.879 16.995 -21.044 1.00 . A A . 129 ARG HH12 1 1
16 34061 1 1 129 ARG HH21 H -4.883 17.531 -18.194 1.00 . A A . 129 ARG HH21 1 1
16 34062 1 1 129 ARG HH22 H -4.951 17.623 -19.934 1.00 . A A . 129 ARG HH22 1 1
16 34063 1 1 129 ARG N N -13.269 16.539 -16.596 1.00 . A A . 129 ARG N 1 1
16 34064 1 1 129 ARG NE N -7.198 16.629 -17.861 1.00 . A A . 129 ARG NE 1 1
16 34065 1 1 129 ARG NH1 N -7.307 16.764 -20.161 1.00 . A A . 129 ARG NH1 1 1
16 34066 1 1 129 ARG NH2 N -5.391 17.397 -19.056 1.00 . A A . 129 ARG NH2 1 1
16 34067 1 1 129 ARG O O -11.672 18.622 -19.093 1.00 . A A . 129 ARG O 1 1
16 34068 1 1 130 LEU C C -14.568 19.678 -20.065 1.00 . A A . 130 LEU C 1 1
16 34069 1 1 130 LEU CA C -14.135 18.231 -20.258 1.00 . A A . 130 LEU CA 1 1
16 34070 1 1 130 LEU CB C -15.281 17.419 -20.869 1.00 . A A . 130 LEU CB 1 1
16 34071 1 1 130 LEU CD1 C -14.035 15.234 -21.054 1.00 . A A . 130 LEU CD1 1 1
16 34072 1 1 130 LEU CD2 C -16.088 15.622 -22.420 1.00 . A A . 130 LEU CD2 1 1
16 34073 1 1 130 LEU CG C -14.861 16.270 -21.796 1.00 . A A . 130 LEU CG 1 1
16 34074 1 1 130 LEU H H -14.284 17.032 -18.512 1.00 . A A . 130 LEU H 1 1
16 34075 1 1 130 LEU HA H -13.298 18.218 -20.941 1.00 . A A . 130 LEU HA 1 1
16 34076 1 1 130 LEU HB2 H -15.868 17.004 -20.062 1.00 . A A . 130 LEU HB2 1 1
16 34077 1 1 130 LEU HB3 H -15.908 18.095 -21.434 1.00 . A A . 130 LEU HB3 1 1
16 34078 1 1 130 LEU HD11 H -13.151 15.701 -20.646 1.00 . A A . 130 LEU HD11 1 1
16 34079 1 1 130 LEU HD12 H -13.744 14.448 -21.737 1.00 . A A . 130 LEU HD12 1 1
16 34080 1 1 130 LEU HD13 H -14.622 14.813 -20.251 1.00 . A A . 130 LEU HD13 1 1
16 34081 1 1 130 LEU HD21 H -15.779 14.808 -23.059 1.00 . A A . 130 LEU HD21 1 1
16 34082 1 1 130 LEU HD22 H -16.625 16.355 -23.005 1.00 . A A . 130 LEU HD22 1 1
16 34083 1 1 130 LEU HD23 H -16.731 15.243 -21.639 1.00 . A A . 130 LEU HD23 1 1
16 34084 1 1 130 LEU HG H -14.253 16.669 -22.596 1.00 . A A . 130 LEU HG 1 1
16 34085 1 1 130 LEU N N -13.686 17.644 -18.999 1.00 . A A . 130 LEU N 1 1
16 34086 1 1 130 LEU O O -14.598 20.460 -21.019 1.00 . A A . 130 LEU O 1 1
16 34087 1 1 131 GLU C C -14.179 22.387 -18.823 1.00 . A A . 131 GLU C 1 1
16 34088 1 1 131 GLU CA C -15.299 21.402 -18.516 1.00 . A A . 131 GLU CA 1 1
16 34089 1 1 131 GLU CB C -15.711 21.540 -17.048 1.00 . A A . 131 GLU CB 1 1
16 34090 1 1 131 GLU CD C -17.365 20.965 -15.238 1.00 . A A . 131 GLU CD 1 1
16 34091 1 1 131 GLU CG C -16.890 20.670 -16.647 1.00 . A A . 131 GLU CG 1 1
16 34092 1 1 131 GLU H H -14.832 19.379 -18.103 1.00 . A A . 131 GLU H 1 1
16 34093 1 1 131 GLU HA H -16.148 21.639 -19.145 1.00 . A A . 131 GLU HA 1 1
16 34094 1 1 131 GLU HB2 H -14.870 21.273 -16.427 1.00 . A A . 131 GLU HB2 1 1
16 34095 1 1 131 GLU HB3 H -15.973 22.569 -16.858 1.00 . A A . 131 GLU HB3 1 1
16 34096 1 1 131 GLU HG2 H -17.707 20.848 -17.332 1.00 . A A . 131 GLU HG2 1 1
16 34097 1 1 131 GLU HG3 H -16.594 19.633 -16.703 1.00 . A A . 131 GLU HG3 1 1
16 34098 1 1 131 GLU N N -14.884 20.040 -18.825 1.00 . A A . 131 GLU N 1 1
16 34099 1 1 131 GLU O O -14.438 23.531 -19.181 1.00 . A A . 131 GLU O 1 1
16 34100 1 1 131 GLU OE1 O -16.600 20.726 -14.284 1.00 . A A . 131 GLU OE1 1 1
16 34101 1 1 131 GLU OE2 O -18.515 21.434 -15.074 1.00 . A A . 131 GLU OE2 1 1
16 34102 1 1 132 ALA C C -11.837 23.431 -20.313 1.00 . A A . 132 ALA C 1 1
16 34103 1 1 132 ALA CA C -11.765 22.759 -18.945 1.00 . A A . 132 ALA CA 1 1
16 34104 1 1 132 ALA CB C -10.491 21.933 -18.834 1.00 . A A . 132 ALA CB 1 1
16 34105 1 1 132 ALA H H -12.801 20.995 -18.406 1.00 . A A . 132 ALA H 1 1
16 34106 1 1 132 ALA HA H -11.733 23.524 -18.183 1.00 . A A . 132 ALA HA 1 1
16 34107 1 1 132 ALA HB1 H -9.633 22.578 -18.954 1.00 . A A . 132 ALA HB1 1 1
16 34108 1 1 132 ALA HB2 H -10.484 21.177 -19.607 1.00 . A A . 132 ALA HB2 1 1
16 34109 1 1 132 ALA HB3 H -10.453 21.458 -17.865 1.00 . A A . 132 ALA HB3 1 1
16 34110 1 1 132 ALA N N -12.936 21.925 -18.694 1.00 . A A . 132 ALA N 1 1
16 34111 1 1 132 ALA O O -11.357 24.547 -20.485 1.00 . A A . 132 ALA O 1 1
16 34112 1 1 133 LEU C C -13.701 24.368 -22.643 1.00 . A A . 133 LEU C 1 1
16 34113 1 1 133 LEU CA C -12.610 23.297 -22.615 1.00 . A A . 133 LEU CA 1 1
16 34114 1 1 133 LEU CB C -12.943 22.171 -23.598 1.00 . A A . 133 LEU CB 1 1
16 34115 1 1 133 LEU CD1 C -12.272 20.081 -24.810 1.00 . A A . 133 LEU CD1 1 1
16 34116 1 1 133 LEU CD2 C -10.583 21.878 -24.400 1.00 . A A . 133 LEU CD2 1 1
16 34117 1 1 133 LEU CG C -11.813 21.169 -23.851 1.00 . A A . 133 LEU CG 1 1
16 34118 1 1 133 LEU H H -12.800 21.856 -21.077 1.00 . A A . 133 LEU H 1 1
16 34119 1 1 133 LEU HA H -11.673 23.748 -22.905 1.00 . A A . 133 LEU HA 1 1
16 34120 1 1 133 LEU HB2 H -13.794 21.627 -23.208 1.00 . A A . 133 LEU HB2 1 1
16 34121 1 1 133 LEU HB3 H -13.221 22.614 -24.542 1.00 . A A . 133 LEU HB3 1 1
16 34122 1 1 133 LEU HD11 H -11.450 19.410 -25.012 1.00 . A A . 133 LEU HD11 1 1
16 34123 1 1 133 LEU HD12 H -12.605 20.531 -25.734 1.00 . A A . 133 LEU HD12 1 1
16 34124 1 1 133 LEU HD13 H -13.086 19.528 -24.365 1.00 . A A . 133 LEU HD13 1 1
16 34125 1 1 133 LEU HD21 H -9.797 21.157 -24.565 1.00 . A A . 133 LEU HD21 1 1
16 34126 1 1 133 LEU HD22 H -10.250 22.619 -23.690 1.00 . A A . 133 LEU HD22 1 1
16 34127 1 1 133 LEU HD23 H -10.832 22.359 -25.334 1.00 . A A . 133 LEU HD23 1 1
16 34128 1 1 133 LEU HG H -11.541 20.699 -22.918 1.00 . A A . 133 LEU HG 1 1
16 34129 1 1 133 LEU N N -12.447 22.750 -21.274 1.00 . A A . 133 LEU N 1 1
16 34130 1 1 133 LEU O O -13.537 25.423 -23.258 1.00 . A A . 133 LEU O 1 1
16 34131 1 1 134 LYS C C -15.647 26.259 -21.114 1.00 . A A . 134 LYS C 1 1
16 34132 1 1 134 LYS CA C -15.947 25.006 -21.926 1.00 . A A . 134 LYS CA 1 1
16 34133 1 1 134 LYS CB C -17.168 24.294 -21.340 1.00 . A A . 134 LYS CB 1 1
16 34134 1 1 134 LYS CD C -18.071 23.522 -23.546 1.00 . A A . 134 LYS CD 1 1
16 34135 1 1 134 LYS CE C -18.568 22.339 -24.357 1.00 . A A . 134 LYS CE 1 1
16 34136 1 1 134 LYS CG C -17.632 23.100 -22.156 1.00 . A A . 134 LYS CG 1 1
16 34137 1 1 134 LYS H H -14.837 23.272 -21.426 1.00 . A A . 134 LYS H 1 1
16 34138 1 1 134 LYS HA H -16.165 25.292 -22.944 1.00 . A A . 134 LYS HA 1 1
16 34139 1 1 134 LYS HB2 H -16.926 23.949 -20.345 1.00 . A A . 134 LYS HB2 1 1
16 34140 1 1 134 LYS HB3 H -17.985 24.997 -21.279 1.00 . A A . 134 LYS HB3 1 1
16 34141 1 1 134 LYS HD2 H -18.866 24.245 -23.454 1.00 . A A . 134 LYS HD2 1 1
16 34142 1 1 134 LYS HD3 H -17.231 23.971 -24.056 1.00 . A A . 134 LYS HD3 1 1
16 34143 1 1 134 LYS HE2 H -17.768 21.620 -24.450 1.00 . A A . 134 LYS HE2 1 1
16 34144 1 1 134 LYS HE3 H -19.399 21.887 -23.839 1.00 . A A . 134 LYS HE3 1 1
16 34145 1 1 134 LYS HG2 H -16.817 22.397 -22.244 1.00 . A A . 134 LYS HG2 1 1
16 34146 1 1 134 LYS HG3 H -18.464 22.633 -21.650 1.00 . A A . 134 LYS HG3 1 1
16 34147 1 1 134 LYS HZ1 H -18.227 23.212 -26.222 1.00 . A A . 134 LYS HZ1 1 1
16 34148 1 1 134 LYS HZ2 H -19.806 23.424 -25.643 1.00 . A A . 134 LYS HZ2 1 1
16 34149 1 1 134 LYS HZ3 H -19.324 21.921 -26.261 1.00 . A A . 134 LYS HZ3 1 1
16 34150 1 1 134 LYS N N -14.799 24.099 -21.948 1.00 . A A . 134 LYS N 1 1
16 34151 1 1 134 LYS NZ N -19.012 22.754 -25.714 1.00 . A A . 134 LYS NZ 1 1
16 34152 1 1 134 LYS O O -16.069 27.358 -21.466 1.00 . A A . 134 LYS O 1 1
16 34153 1 1 135 ARG C C -13.429 28.000 -19.765 1.00 . A A . 135 ARG C 1 1
16 34154 1 1 135 ARG CA C -14.559 27.188 -19.146 1.00 . A A . 135 ARG CA 1 1
16 34155 1 1 135 ARG CB C -14.140 26.658 -17.772 1.00 . A A . 135 ARG CB 1 1
16 34156 1 1 135 ARG CD C -14.649 25.088 -15.864 1.00 . A A . 135 ARG CD 1 1
16 34157 1 1 135 ARG CG C -15.117 25.643 -17.198 1.00 . A A . 135 ARG CG 1 1
16 34158 1 1 135 ARG CZ C -15.011 25.559 -13.474 1.00 . A A . 135 ARG CZ 1 1
16 34159 1 1 135 ARG H H -14.603 25.173 -19.800 1.00 . A A . 135 ARG H 1 1
16 34160 1 1 135 ARG HA H -15.426 27.819 -19.036 1.00 . A A . 135 ARG HA 1 1
16 34161 1 1 135 ARG HB2 H -13.171 26.186 -17.860 1.00 . A A . 135 ARG HB2 1 1
16 34162 1 1 135 ARG HB3 H -14.069 27.487 -17.084 1.00 . A A . 135 ARG HB3 1 1
16 34163 1 1 135 ARG HD2 H -15.081 24.109 -15.725 1.00 . A A . 135 ARG HD2 1 1
16 34164 1 1 135 ARG HD3 H -13.572 25.009 -15.878 1.00 . A A . 135 ARG HD3 1 1
16 34165 1 1 135 ARG HE H -15.392 26.843 -14.972 1.00 . A A . 135 ARG HE 1 1
16 34166 1 1 135 ARG HG2 H -16.074 26.120 -17.058 1.00 . A A . 135 ARG HG2 1 1
16 34167 1 1 135 ARG HG3 H -15.222 24.825 -17.899 1.00 . A A . 135 ARG HG3 1 1
16 34168 1 1 135 ARG HH11 H -14.147 23.754 -13.851 1.00 . A A . 135 ARG HH11 1 1
16 34169 1 1 135 ARG HH12 H -14.493 24.084 -12.179 1.00 . A A . 135 ARG HH12 1 1
16 34170 1 1 135 ARG HH21 H -15.839 27.271 -12.770 1.00 . A A . 135 ARG HH21 1 1
16 34171 1 1 135 ARG HH22 H -15.441 26.083 -11.566 1.00 . A A . 135 ARG HH22 1 1
16 34172 1 1 135 ARG N N -14.913 26.081 -20.024 1.00 . A A . 135 ARG N 1 1
16 34173 1 1 135 ARG NE N -15.047 25.941 -14.750 1.00 . A A . 135 ARG NE 1 1
16 34174 1 1 135 ARG NH1 N -14.508 24.372 -13.142 1.00 . A A . 135 ARG NH1 1 1
16 34175 1 1 135 ARG NH2 N -15.466 26.368 -12.527 1.00 . A A . 135 ARG NH2 1 1
16 34176 1 1 135 ARG O O -13.177 29.142 -19.381 1.00 . A A . 135 ARG O 1 1
16 34177 1 1 136 ASP C C -12.256 28.985 -22.507 1.00 . A A . 136 ASP C 1 1
16 34178 1 1 136 ASP CA C -11.673 28.054 -21.453 1.00 . A A . 136 ASP CA 1 1
16 34179 1 1 136 ASP CB C -10.772 27.011 -22.120 1.00 . A A . 136 ASP CB 1 1
16 34180 1 1 136 ASP CG C -9.587 27.619 -22.841 1.00 . A A . 136 ASP CG 1 1
16 34181 1 1 136 ASP H H -12.981 26.469 -20.959 1.00 . A A . 136 ASP H 1 1
16 34182 1 1 136 ASP HA H -11.095 28.632 -20.749 1.00 . A A . 136 ASP HA 1 1
16 34183 1 1 136 ASP HB2 H -10.398 26.334 -21.367 1.00 . A A . 136 ASP HB2 1 1
16 34184 1 1 136 ASP HB3 H -11.356 26.451 -22.837 1.00 . A A . 136 ASP HB3 1 1
16 34185 1 1 136 ASP N N -12.750 27.393 -20.728 1.00 . A A . 136 ASP N 1 1
16 34186 1 1 136 ASP O O -11.976 30.184 -22.524 1.00 . A A . 136 ASP O 1 1
16 34187 1 1 136 ASP OD1 O -9.726 27.977 -24.031 1.00 . A A . 136 ASP OD1 1 1
16 34188 1 1 136 ASP OD2 O -8.504 27.719 -22.229 1.00 . A A . 136 ASP OD2 1 1
16 34189 1 1 137 GLY C C -15.096 28.705 -24.748 1.00 . A A . 137 GLY C 1 1
16 34190 1 1 137 GLY CA C -13.706 29.203 -24.423 1.00 . A A . 137 GLY CA 1 1
16 34191 1 1 137 GLY H H -13.283 27.465 -23.300 1.00 . A A . 137 GLY H 1 1
16 34192 1 1 137 GLY HA2 H -13.767 30.234 -24.107 1.00 . A A . 137 GLY HA2 1 1
16 34193 1 1 137 GLY HA3 H -13.096 29.142 -25.312 1.00 . A A . 137 GLY HA3 1 1
16 34194 1 1 137 GLY N N -13.085 28.423 -23.374 1.00 . A A . 137 GLY N 1 1
16 34195 1 1 137 GLY O O -15.262 27.590 -25.242 1.00 . A A . 137 GLY O 1 1
16 34196 1 1 138 GLN C C -17.880 29.597 -26.125 1.00 . A A . 138 GLN C 1 1
16 34197 1 1 138 GLN CA C -17.478 29.163 -24.721 1.00 . A A . 138 GLN CA 1 1
16 34198 1 1 138 GLN CB C -18.408 29.805 -23.689 1.00 . A A . 138 GLN CB 1 1
16 34199 1 1 138 GLN CD C -20.799 30.211 -22.960 1.00 . A A . 138 GLN CD 1 1
16 34200 1 1 138 GLN CG C -19.878 29.498 -23.929 1.00 . A A . 138 GLN CG 1 1
16 34201 1 1 138 GLN H H -15.895 30.398 -24.053 1.00 . A A . 138 GLN H 1 1
16 34202 1 1 138 GLN HA H -17.561 28.089 -24.651 1.00 . A A . 138 GLN HA 1 1
16 34203 1 1 138 GLN HB2 H -18.140 29.443 -22.708 1.00 . A A . 138 GLN HB2 1 1
16 34204 1 1 138 GLN HB3 H -18.274 30.877 -23.718 1.00 . A A . 138 GLN HB3 1 1
16 34205 1 1 138 GLN HE21 H -22.219 30.301 -24.348 1.00 . A A . 138 GLN HE21 1 1
16 34206 1 1 138 GLN HE22 H -22.606 31.021 -22.820 1.00 . A A . 138 GLN HE22 1 1
16 34207 1 1 138 GLN HG2 H -20.135 29.800 -24.933 1.00 . A A . 138 GLN HG2 1 1
16 34208 1 1 138 GLN HG3 H -20.027 28.433 -23.826 1.00 . A A . 138 GLN HG3 1 1
16 34209 1 1 138 GLN N N -16.094 29.521 -24.455 1.00 . A A . 138 GLN N 1 1
16 34210 1 1 138 GLN NE2 N -21.994 30.540 -23.417 1.00 . A A . 138 GLN NE2 1 1
16 34211 1 1 138 GLN O O -17.775 30.772 -26.479 1.00 . A A . 138 GLN O 1 1
16 34212 1 1 138 GLN OE1 O -20.439 30.464 -21.810 1.00 . A A . 138 GLN OE1 1 1
16 34213 1 1 139 SER C C -20.319 28.881 -28.293 1.00 . A A . 139 SER C 1 1
16 34214 1 1 139 SER CA C -18.795 28.936 -28.262 1.00 . A A . 139 SER CA 1 1
16 34215 1 1 139 SER CB C -18.199 27.945 -29.259 1.00 . A A . 139 SER CB 1 1
16 34216 1 1 139 SER H H -18.320 27.711 -26.611 1.00 . A A . 139 SER H 1 1
16 34217 1 1 139 SER HA H -18.475 29.934 -28.521 1.00 . A A . 139 SER HA 1 1
16 34218 1 1 139 SER HB2 H -18.591 26.959 -29.061 1.00 . A A . 139 SER HB2 1 1
16 34219 1 1 139 SER HB3 H -18.458 28.244 -30.265 1.00 . A A . 139 SER HB3 1 1
16 34220 1 1 139 SER HG H -16.533 28.269 -28.281 1.00 . A A . 139 SER HG 1 1
16 34221 1 1 139 SER N N -18.317 28.643 -26.927 1.00 . A A . 139 SER N 1 1
16 34222 1 1 139 SER O O -20.958 29.943 -28.129 1.00 . A A . 139 SER O 1 1
16 34223 1 1 139 SER OXT O -20.874 27.776 -28.458 1.00 . A A . 139 SER OXT 1 1
16 34224 1 1 139 SER OG O -16.785 27.910 -29.141 1.00 . A A . 139 SER OG 1 1
17 34225 1 1 1 MET C C 3.449 41.155 -32.859 1.00 . A A . 1 MET C 1 1
17 34226 1 1 1 MET CA C 2.006 41.641 -32.825 1.00 . A A . 1 MET CA 1 1
17 34227 1 1 1 MET CB C 1.080 40.513 -32.345 1.00 . A A . 1 MET CB 1 1
17 34228 1 1 1 MET CE C 1.911 37.448 -35.061 1.00 . A A . 1 MET CE 1 1
17 34229 1 1 1 MET CG C 1.397 39.142 -32.936 1.00 . A A . 1 MET CG 1 1
17 34230 1 1 1 MET H1 H 1.786 41.360 -34.879 1.00 . A A . 1 MET H1 1 1
17 34231 1 1 1 MET H2 H 2.160 42.953 -34.438 1.00 . A A . 1 MET H2 1 1
17 34232 1 1 1 MET H3 H 0.595 42.348 -34.188 1.00 . A A . 1 MET H3 1 1
17 34233 1 1 1 MET HA H 1.936 42.476 -32.142 1.00 . A A . 1 MET HA 1 1
17 34234 1 1 1 MET HB2 H 1.153 40.439 -31.270 1.00 . A A . 1 MET HB2 1 1
17 34235 1 1 1 MET HB3 H 0.064 40.764 -32.609 1.00 . A A . 1 MET HB3 1 1
17 34236 1 1 1 MET HE1 H 1.260 36.724 -34.597 1.00 . A A . 1 MET HE1 1 1
17 34237 1 1 1 MET HE2 H 2.907 37.350 -34.655 1.00 . A A . 1 MET HE2 1 1
17 34238 1 1 1 MET HE3 H 1.937 37.279 -36.128 1.00 . A A . 1 MET HE3 1 1
17 34239 1 1 1 MET HG2 H 2.399 38.864 -32.643 1.00 . A A . 1 MET HG2 1 1
17 34240 1 1 1 MET HG3 H 0.697 38.426 -32.532 1.00 . A A . 1 MET HG3 1 1
17 34241 1 1 1 MET N N 1.608 42.107 -34.173 1.00 . A A . 1 MET N 1 1
17 34242 1 1 1 MET O O 4.104 41.221 -33.897 1.00 . A A . 1 MET O 1 1
17 34243 1 1 1 MET SD S 1.295 39.098 -34.735 1.00 . A A . 1 MET SD 1 1
17 34244 1 1 2 GLU C C 5.275 38.616 -31.627 1.00 . A A . 2 GLU C 1 1
17 34245 1 1 2 GLU CA C 5.294 40.139 -31.657 1.00 . A A . 2 GLU CA 1 1
17 34246 1 1 2 GLU CB C 6.038 40.683 -30.426 1.00 . A A . 2 GLU CB 1 1
17 34247 1 1 2 GLU CD C 4.084 41.069 -28.859 1.00 . A A . 2 GLU CD 1 1
17 34248 1 1 2 GLU CG C 5.396 40.347 -29.085 1.00 . A A . 2 GLU CG 1 1
17 34249 1 1 2 GLU H H 3.372 40.634 -30.928 1.00 . A A . 2 GLU H 1 1
17 34250 1 1 2 GLU HA H 5.816 40.457 -32.548 1.00 . A A . 2 GLU HA 1 1
17 34251 1 1 2 GLU HB2 H 7.039 40.280 -30.424 1.00 . A A . 2 GLU HB2 1 1
17 34252 1 1 2 GLU HB3 H 6.098 41.758 -30.509 1.00 . A A . 2 GLU HB3 1 1
17 34253 1 1 2 GLU HG2 H 5.213 39.283 -29.046 1.00 . A A . 2 GLU HG2 1 1
17 34254 1 1 2 GLU HG3 H 6.082 40.621 -28.295 1.00 . A A . 2 GLU HG3 1 1
17 34255 1 1 2 GLU N N 3.939 40.662 -31.731 1.00 . A A . 2 GLU N 1 1
17 34256 1 1 2 GLU O O 4.231 38.003 -31.399 1.00 . A A . 2 GLU O 1 1
17 34257 1 1 2 GLU OE1 O 4.111 42.281 -28.574 1.00 . A A . 2 GLU OE1 1 1
17 34258 1 1 2 GLU OE2 O 3.021 40.431 -28.989 1.00 . A A . 2 GLU OE2 1 1
17 34259 1 1 3 THR C C 6.532 36.034 -30.403 1.00 . A A . 3 THR C 1 1
17 34260 1 1 3 THR CA C 6.566 36.567 -31.835 1.00 . A A . 3 THR CA 1 1
17 34261 1 1 3 THR CB C 7.870 36.125 -32.525 1.00 . A A . 3 THR CB 1 1
17 34262 1 1 3 THR CG2 C 7.726 36.159 -34.037 1.00 . A A . 3 THR CG2 1 1
17 34263 1 1 3 THR H H 7.220 38.563 -32.075 1.00 . A A . 3 THR H 1 1
17 34264 1 1 3 THR HA H 5.734 36.146 -32.382 1.00 . A A . 3 THR HA 1 1
17 34265 1 1 3 THR HB H 8.095 35.113 -32.222 1.00 . A A . 3 THR HB 1 1
17 34266 1 1 3 THR HG1 H 8.887 37.826 -32.602 1.00 . A A . 3 THR HG1 1 1
17 34267 1 1 3 THR HG21 H 7.489 37.165 -34.351 1.00 . A A . 3 THR HG21 1 1
17 34268 1 1 3 THR HG22 H 6.936 35.489 -34.339 1.00 . A A . 3 THR HG22 1 1
17 34269 1 1 3 THR HG23 H 8.656 35.850 -34.493 1.00 . A A . 3 THR HG23 1 1
17 34270 1 1 3 THR N N 6.431 38.017 -31.863 1.00 . A A . 3 THR N 1 1
17 34271 1 1 3 THR O O 6.333 34.837 -30.182 1.00 . A A . 3 THR O 1 1
17 34272 1 1 3 THR OG1 O 8.950 36.980 -32.127 1.00 . A A . 3 THR OG1 1 1
17 34273 1 1 4 ASP C C 7.848 35.690 -27.637 1.00 . A A . 4 ASP C 1 1
17 34274 1 1 4 ASP CA C 6.685 36.620 -28.016 1.00 . A A . 4 ASP CA 1 1
17 34275 1 1 4 ASP CB C 5.324 35.997 -27.646 1.00 . A A . 4 ASP CB 1 1
17 34276 1 1 4 ASP CG C 5.038 36.036 -26.156 1.00 . A A . 4 ASP CG 1 1
17 34277 1 1 4 ASP H H 6.929 37.863 -29.711 1.00 . A A . 4 ASP H 1 1
17 34278 1 1 4 ASP HA H 6.800 37.547 -27.472 1.00 . A A . 4 ASP HA 1 1
17 34279 1 1 4 ASP HB2 H 4.540 36.537 -28.155 1.00 . A A . 4 ASP HB2 1 1
17 34280 1 1 4 ASP HB3 H 5.310 34.966 -27.969 1.00 . A A . 4 ASP HB3 1 1
17 34281 1 1 4 ASP N N 6.733 36.942 -29.444 1.00 . A A . 4 ASP N 1 1
17 34282 1 1 4 ASP O O 8.703 35.378 -28.472 1.00 . A A . 4 ASP O 1 1
17 34283 1 1 4 ASP OD1 O 4.560 37.080 -25.661 1.00 . A A . 4 ASP OD1 1 1
17 34284 1 1 4 ASP OD2 O 5.290 35.025 -25.473 1.00 . A A . 4 ASP OD2 1 1
17 34285 1 1 5 CYS C C 8.450 33.396 -24.910 1.00 . A A . 5 CYS C 1 1
17 34286 1 1 5 CYS CA C 8.986 34.435 -25.891 1.00 . A A . 5 CYS CA 1 1
17 34287 1 1 5 CYS CB C 10.041 35.304 -25.197 1.00 . A A . 5 CYS CB 1 1
17 34288 1 1 5 CYS H H 7.159 35.491 -25.770 1.00 . A A . 5 CYS H 1 1
17 34289 1 1 5 CYS HA H 9.436 33.930 -26.734 1.00 . A A . 5 CYS HA 1 1
17 34290 1 1 5 CYS HB2 H 9.614 35.716 -24.297 1.00 . A A . 5 CYS HB2 1 1
17 34291 1 1 5 CYS HB3 H 10.887 34.685 -24.933 1.00 . A A . 5 CYS HB3 1 1
17 34292 1 1 5 CYS HG H 10.878 36.243 -27.427 1.00 . A A . 5 CYS HG 1 1
17 34293 1 1 5 CYS N N 7.896 35.264 -26.382 1.00 . A A . 5 CYS N 1 1
17 34294 1 1 5 CYS O O 7.773 33.745 -23.941 1.00 . A A . 5 CYS O 1 1
17 34295 1 1 5 CYS SG S 10.656 36.688 -26.193 1.00 . A A . 5 CYS SG 1 1
17 34296 1 1 6 ASN C C 9.252 29.876 -24.275 1.00 . A A . 6 ASN C 1 1
17 34297 1 1 6 ASN CA C 8.271 31.053 -24.299 1.00 . A A . 6 ASN CA 1 1
17 34298 1 1 6 ASN CB C 6.863 30.593 -24.726 1.00 . A A . 6 ASN CB 1 1
17 34299 1 1 6 ASN CG C 6.784 30.074 -26.158 1.00 . A A . 6 ASN CG 1 1
17 34300 1 1 6 ASN H H 9.294 31.906 -25.952 1.00 . A A . 6 ASN H 1 1
17 34301 1 1 6 ASN HA H 8.208 31.453 -23.297 1.00 . A A . 6 ASN HA 1 1
17 34302 1 1 6 ASN HB2 H 6.539 29.801 -24.068 1.00 . A A . 6 ASN HB2 1 1
17 34303 1 1 6 ASN HB3 H 6.182 31.427 -24.631 1.00 . A A . 6 ASN HB3 1 1
17 34304 1 1 6 ASN HD21 H 5.239 28.927 -25.678 1.00 . A A . 6 ASN HD21 1 1
17 34305 1 1 6 ASN HD22 H 5.761 28.832 -27.323 1.00 . A A . 6 ASN HD22 1 1
17 34306 1 1 6 ASN N N 8.747 32.127 -25.161 1.00 . A A . 6 ASN N 1 1
17 34307 1 1 6 ASN ND2 N 5.831 29.190 -26.411 1.00 . A A . 6 ASN ND2 1 1
17 34308 1 1 6 ASN O O 9.118 28.915 -25.031 1.00 . A A . 6 ASN O 1 1
17 34309 1 1 6 ASN OD1 O 7.558 30.469 -27.030 1.00 . A A . 6 ASN OD1 1 1
17 34310 1 1 7 PRO C C 10.824 27.928 -22.115 1.00 . A A . 7 PRO C 1 1
17 34311 1 1 7 PRO CA C 11.245 28.879 -23.239 1.00 . A A . 7 PRO CA 1 1
17 34312 1 1 7 PRO CB C 12.543 29.615 -22.873 1.00 . A A . 7 PRO CB 1 1
17 34313 1 1 7 PRO CD C 10.644 31.121 -22.609 1.00 . A A . 7 PRO CD 1 1
17 34314 1 1 7 PRO CG C 12.148 31.026 -22.518 1.00 . A A . 7 PRO CG 1 1
17 34315 1 1 7 PRO HA H 11.392 28.316 -24.149 1.00 . A A . 7 PRO HA 1 1
17 34316 1 1 7 PRO HB2 H 13.009 29.118 -22.034 1.00 . A A . 7 PRO HB2 1 1
17 34317 1 1 7 PRO HB3 H 13.215 29.598 -23.718 1.00 . A A . 7 PRO HB3 1 1
17 34318 1 1 7 PRO HD2 H 10.200 31.051 -21.627 1.00 . A A . 7 PRO HD2 1 1
17 34319 1 1 7 PRO HD3 H 10.349 32.040 -23.094 1.00 . A A . 7 PRO HD3 1 1
17 34320 1 1 7 PRO HG2 H 12.470 31.247 -21.510 1.00 . A A . 7 PRO HG2 1 1
17 34321 1 1 7 PRO HG3 H 12.607 31.716 -23.211 1.00 . A A . 7 PRO HG3 1 1
17 34322 1 1 7 PRO N N 10.290 29.960 -23.428 1.00 . A A . 7 PRO N 1 1
17 34323 1 1 7 PRO O O 10.197 26.898 -22.359 1.00 . A A . 7 PRO O 1 1
17 34324 1 1 8 MET C C 10.889 28.410 -18.478 1.00 . A A . 8 MET C 1 1
17 34325 1 1 8 MET CA C 10.788 27.516 -19.709 1.00 . A A . 8 MET CA 1 1
17 34326 1 1 8 MET CB C 11.692 26.281 -19.554 1.00 . A A . 8 MET CB 1 1
17 34327 1 1 8 MET CE C 8.490 25.444 -18.707 1.00 . A A . 8 MET CE 1 1
17 34328 1 1 8 MET CG C 11.276 25.318 -18.442 1.00 . A A . 8 MET CG 1 1
17 34329 1 1 8 MET H H 11.683 29.113 -20.760 1.00 . A A . 8 MET H 1 1
17 34330 1 1 8 MET HA H 9.762 27.198 -19.830 1.00 . A A . 8 MET HA 1 1
17 34331 1 1 8 MET HB2 H 11.689 25.732 -20.485 1.00 . A A . 8 MET HB2 1 1
17 34332 1 1 8 MET HB3 H 12.699 26.615 -19.352 1.00 . A A . 8 MET HB3 1 1
17 34333 1 1 8 MET HE1 H 7.565 24.949 -18.964 1.00 . A A . 8 MET HE1 1 1
17 34334 1 1 8 MET HE2 H 8.645 26.281 -19.371 1.00 . A A . 8 MET HE2 1 1
17 34335 1 1 8 MET HE3 H 8.437 25.798 -17.688 1.00 . A A . 8 MET HE3 1 1
17 34336 1 1 8 MET HG2 H 12.111 24.670 -18.219 1.00 . A A . 8 MET HG2 1 1
17 34337 1 1 8 MET HG3 H 11.032 25.896 -17.563 1.00 . A A . 8 MET HG3 1 1
17 34338 1 1 8 MET N N 11.161 28.293 -20.884 1.00 . A A . 8 MET N 1 1
17 34339 1 1 8 MET O O 11.873 28.370 -17.744 1.00 . A A . 8 MET O 1 1
17 34340 1 1 8 MET SD S 9.850 24.288 -18.868 1.00 . A A . 8 MET SD 1 1
17 34341 1 1 9 GLU C C 9.743 29.572 -15.865 1.00 . A A . 9 GLU C 1 1
17 34342 1 1 9 GLU CA C 9.890 30.241 -17.227 1.00 . A A . 9 GLU CA 1 1
17 34343 1 1 9 GLU CB C 8.770 31.255 -17.461 1.00 . A A . 9 GLU CB 1 1
17 34344 1 1 9 GLU CD C 7.926 33.577 -17.042 1.00 . A A . 9 GLU CD 1 1
17 34345 1 1 9 GLU CG C 8.856 32.482 -16.578 1.00 . A A . 9 GLU CG 1 1
17 34346 1 1 9 GLU H H 9.106 29.204 -18.889 1.00 . A A . 9 GLU H 1 1
17 34347 1 1 9 GLU HA H 10.839 30.756 -17.260 1.00 . A A . 9 GLU HA 1 1
17 34348 1 1 9 GLU HB2 H 8.805 31.581 -18.491 1.00 . A A . 9 GLU HB2 1 1
17 34349 1 1 9 GLU HB3 H 7.821 30.774 -17.279 1.00 . A A . 9 GLU HB3 1 1
17 34350 1 1 9 GLU HG2 H 8.590 32.206 -15.568 1.00 . A A . 9 GLU HG2 1 1
17 34351 1 1 9 GLU HG3 H 9.869 32.858 -16.597 1.00 . A A . 9 GLU HG3 1 1
17 34352 1 1 9 GLU N N 9.880 29.249 -18.292 1.00 . A A . 9 GLU N 1 1
17 34353 1 1 9 GLU O O 10.629 29.668 -15.016 1.00 . A A . 9 GLU O 1 1
17 34354 1 1 9 GLU OE1 O 8.171 34.139 -18.130 1.00 . A A . 9 GLU OE1 1 1
17 34355 1 1 9 GLU OE2 O 6.937 33.868 -16.338 1.00 . A A . 9 GLU OE2 1 1
17 34356 1 1 10 LEU C C 8.916 26.709 -14.606 1.00 . A A . 10 LEU C 1 1
17 34357 1 1 10 LEU CA C 8.422 28.135 -14.432 1.00 . A A . 10 LEU CA 1 1
17 34358 1 1 10 LEU CB C 6.946 28.129 -14.015 1.00 . A A . 10 LEU CB 1 1
17 34359 1 1 10 LEU CD1 C 6.377 30.571 -14.258 1.00 . A A . 10 LEU CD1 1 1
17 34360 1 1 10 LEU CD2 C 5.097 29.140 -12.655 1.00 . A A . 10 LEU CD2 1 1
17 34361 1 1 10 LEU CG C 6.452 29.393 -13.301 1.00 . A A . 10 LEU CG 1 1
17 34362 1 1 10 LEU H H 7.929 28.889 -16.345 1.00 . A A . 10 LEU H 1 1
17 34363 1 1 10 LEU HA H 9.004 28.610 -13.657 1.00 . A A . 10 LEU HA 1 1
17 34364 1 1 10 LEU HB2 H 6.346 27.986 -14.902 1.00 . A A . 10 LEU HB2 1 1
17 34365 1 1 10 LEU HB3 H 6.786 27.288 -13.357 1.00 . A A . 10 LEU HB3 1 1
17 34366 1 1 10 LEU HD11 H 5.734 30.319 -15.087 1.00 . A A . 10 LEU HD11 1 1
17 34367 1 1 10 LEU HD12 H 7.366 30.802 -14.624 1.00 . A A . 10 LEU HD12 1 1
17 34368 1 1 10 LEU HD13 H 5.976 31.430 -13.740 1.00 . A A . 10 LEU HD13 1 1
17 34369 1 1 10 LEU HD21 H 4.762 30.040 -12.159 1.00 . A A . 10 LEU HD21 1 1
17 34370 1 1 10 LEU HD22 H 5.185 28.343 -11.932 1.00 . A A . 10 LEU HD22 1 1
17 34371 1 1 10 LEU HD23 H 4.383 28.861 -13.415 1.00 . A A . 10 LEU HD23 1 1
17 34372 1 1 10 LEU HG H 7.151 29.649 -12.516 1.00 . A A . 10 LEU HG 1 1
17 34373 1 1 10 LEU N N 8.627 28.888 -15.658 1.00 . A A . 10 LEU N 1 1
17 34374 1 1 10 LEU O O 8.324 25.921 -15.340 1.00 . A A . 10 LEU O 1 1
17 34375 1 1 11 SER C C 9.849 24.091 -13.098 1.00 . A A . 11 SER C 1 1
17 34376 1 1 11 SER CA C 10.595 25.059 -14.014 1.00 . A A . 11 SER CA 1 1
17 34377 1 1 11 SER CB C 12.072 25.122 -13.623 1.00 . A A . 11 SER CB 1 1
17 34378 1 1 11 SER H H 10.447 27.071 -13.374 1.00 . A A . 11 SER H 1 1
17 34379 1 1 11 SER HA H 10.512 24.715 -15.033 1.00 . A A . 11 SER HA 1 1
17 34380 1 1 11 SER HB2 H 12.155 25.222 -12.552 1.00 . A A . 11 SER HB2 1 1
17 34381 1 1 11 SER HB3 H 12.567 24.216 -13.940 1.00 . A A . 11 SER HB3 1 1
17 34382 1 1 11 SER HG H 12.423 27.047 -13.801 1.00 . A A . 11 SER HG 1 1
17 34383 1 1 11 SER N N 10.009 26.388 -13.935 1.00 . A A . 11 SER N 1 1
17 34384 1 1 11 SER O O 10.107 22.884 -13.098 1.00 . A A . 11 SER O 1 1
17 34385 1 1 11 SER OG O 12.709 26.232 -14.239 1.00 . A A . 11 SER OG 1 1
17 34386 1 1 12 SER C C 7.340 22.761 -12.135 1.00 . A A . 12 SER C 1 1
17 34387 1 1 12 SER CA C 8.099 23.861 -11.403 1.00 . A A . 12 SER CA 1 1
17 34388 1 1 12 SER CB C 7.125 24.793 -10.676 1.00 . A A . 12 SER CB 1 1
17 34389 1 1 12 SER H H 8.773 25.608 -12.372 1.00 . A A . 12 SER H 1 1
17 34390 1 1 12 SER HA H 8.755 23.408 -10.676 1.00 . A A . 12 SER HA 1 1
17 34391 1 1 12 SER HB2 H 6.343 24.205 -10.222 1.00 . A A . 12 SER HB2 1 1
17 34392 1 1 12 SER HB3 H 7.654 25.340 -9.912 1.00 . A A . 12 SER HB3 1 1
17 34393 1 1 12 SER HG H 5.607 25.477 -11.733 1.00 . A A . 12 SER HG 1 1
17 34394 1 1 12 SER N N 8.915 24.641 -12.323 1.00 . A A . 12 SER N 1 1
17 34395 1 1 12 SER O O 7.258 21.626 -11.664 1.00 . A A . 12 SER O 1 1
17 34396 1 1 12 SER OG O 6.536 25.719 -11.580 1.00 . A A . 12 SER OG 1 1
17 34397 1 1 13 MET C C 6.549 22.285 -15.566 1.00 . A A . 13 MET C 1 1
17 34398 1 1 13 MET CA C 6.102 22.137 -14.124 1.00 . A A . 13 MET CA 1 1
17 34399 1 1 13 MET CB C 4.585 22.316 -14.023 1.00 . A A . 13 MET CB 1 1
17 34400 1 1 13 MET CE C 1.417 20.318 -15.871 1.00 . A A . 13 MET CE 1 1
17 34401 1 1 13 MET CG C 3.794 21.333 -14.875 1.00 . A A . 13 MET CG 1 1
17 34402 1 1 13 MET H H 6.874 24.033 -13.600 1.00 . A A . 13 MET H 1 1
17 34403 1 1 13 MET HA H 6.367 21.150 -13.775 1.00 . A A . 13 MET HA 1 1
17 34404 1 1 13 MET HB2 H 4.285 22.190 -12.994 1.00 . A A . 13 MET HB2 1 1
17 34405 1 1 13 MET HB3 H 4.333 23.317 -14.342 1.00 . A A . 13 MET HB3 1 1
17 34406 1 1 13 MET HE1 H 1.759 19.345 -15.557 1.00 . A A . 13 MET HE1 1 1
17 34407 1 1 13 MET HE2 H 1.797 20.534 -16.858 1.00 . A A . 13 MET HE2 1 1
17 34408 1 1 13 MET HE3 H 0.337 20.331 -15.889 1.00 . A A . 13 MET HE3 1 1
17 34409 1 1 13 MET HG2 H 4.069 21.469 -15.910 1.00 . A A . 13 MET HG2 1 1
17 34410 1 1 13 MET HG3 H 4.045 20.327 -14.567 1.00 . A A . 13 MET HG3 1 1
17 34411 1 1 13 MET N N 6.796 23.104 -13.292 1.00 . A A . 13 MET N 1 1
17 34412 1 1 13 MET O O 6.099 23.181 -16.278 1.00 . A A . 13 MET O 1 1
17 34413 1 1 13 MET SD S 2.010 21.555 -14.718 1.00 . A A . 13 MET SD 1 1
17 34414 1 1 14 SER C C 6.968 20.662 -18.228 1.00 . A A . 14 SER C 1 1
17 34415 1 1 14 SER CA C 7.944 21.435 -17.344 1.00 . A A . 14 SER CA 1 1
17 34416 1 1 14 SER CB C 9.348 20.820 -17.410 1.00 . A A . 14 SER CB 1 1
17 34417 1 1 14 SER H H 7.810 20.759 -15.355 1.00 . A A . 14 SER H 1 1
17 34418 1 1 14 SER HA H 7.986 22.458 -17.679 1.00 . A A . 14 SER HA 1 1
17 34419 1 1 14 SER HB2 H 9.947 21.208 -16.599 1.00 . A A . 14 SER HB2 1 1
17 34420 1 1 14 SER HB3 H 9.273 19.746 -17.317 1.00 . A A . 14 SER HB3 1 1
17 34421 1 1 14 SER HG H 10.127 22.086 -18.687 1.00 . A A . 14 SER HG 1 1
17 34422 1 1 14 SER N N 7.459 21.423 -15.980 1.00 . A A . 14 SER N 1 1
17 34423 1 1 14 SER O O 6.082 19.967 -17.723 1.00 . A A . 14 SER O 1 1
17 34424 1 1 14 SER OG O 9.987 21.130 -18.637 1.00 . A A . 14 SER OG 1 1
17 34425 1 1 15 GLY C C 6.522 18.611 -20.518 1.00 . A A . 15 GLY C 1 1
17 34426 1 1 15 GLY CA C 6.242 20.100 -20.458 1.00 . A A . 15 GLY CA 1 1
17 34427 1 1 15 GLY H H 7.859 21.334 -19.884 1.00 . A A . 15 GLY H 1 1
17 34428 1 1 15 GLY HA2 H 5.222 20.254 -20.141 1.00 . A A . 15 GLY HA2 1 1
17 34429 1 1 15 GLY HA3 H 6.372 20.519 -21.443 1.00 . A A . 15 GLY HA3 1 1
17 34430 1 1 15 GLY N N 7.127 20.784 -19.538 1.00 . A A . 15 GLY N 1 1
17 34431 1 1 15 GLY O O 7.283 18.080 -19.706 1.00 . A A . 15 GLY O 1 1
17 34432 1 1 16 PHE C C 6.754 16.252 -23.016 1.00 . A A . 16 PHE C 1 1
17 34433 1 1 16 PHE CA C 6.126 16.512 -21.653 1.00 . A A . 16 PHE CA 1 1
17 34434 1 1 16 PHE CB C 4.809 15.741 -21.506 1.00 . A A . 16 PHE CB 1 1
17 34435 1 1 16 PHE CD1 C 5.432 13.572 -20.397 1.00 . A A . 16 PHE CD1 1 1
17 34436 1 1 16 PHE CD2 C 4.686 13.509 -22.663 1.00 . A A . 16 PHE CD2 1 1
17 34437 1 1 16 PHE CE1 C 5.591 12.197 -20.410 1.00 . A A . 16 PHE CE1 1 1
17 34438 1 1 16 PHE CE2 C 4.844 12.136 -22.680 1.00 . A A . 16 PHE CE2 1 1
17 34439 1 1 16 PHE CG C 4.978 14.243 -21.523 1.00 . A A . 16 PHE CG 1 1
17 34440 1 1 16 PHE CZ C 5.297 11.479 -21.553 1.00 . A A . 16 PHE CZ 1 1
17 34441 1 1 16 PHE H H 5.327 18.414 -22.106 1.00 . A A . 16 PHE H 1 1
17 34442 1 1 16 PHE HA H 6.815 16.183 -20.886 1.00 . A A . 16 PHE HA 1 1
17 34443 1 1 16 PHE HB2 H 4.347 16.011 -20.567 1.00 . A A . 16 PHE HB2 1 1
17 34444 1 1 16 PHE HB3 H 4.147 16.012 -22.316 1.00 . A A . 16 PHE HB3 1 1
17 34445 1 1 16 PHE HD1 H 5.663 14.133 -19.504 1.00 . A A . 16 PHE HD1 1 1
17 34446 1 1 16 PHE HD2 H 4.331 14.021 -23.547 1.00 . A A . 16 PHE HD2 1 1
17 34447 1 1 16 PHE HE1 H 5.946 11.686 -19.527 1.00 . A A . 16 PHE HE1 1 1
17 34448 1 1 16 PHE HE2 H 4.612 11.578 -23.575 1.00 . A A . 16 PHE HE2 1 1
17 34449 1 1 16 PHE HZ H 5.420 10.406 -21.566 1.00 . A A . 16 PHE HZ 1 1
17 34450 1 1 16 PHE N N 5.914 17.937 -21.479 1.00 . A A . 16 PHE N 1 1
17 34451 1 1 16 PHE O O 6.059 16.047 -24.012 1.00 . A A . 16 PHE O 1 1
17 34452 1 1 17 GLU C C 9.277 14.672 -24.408 1.00 . A A . 17 GLU C 1 1
17 34453 1 1 17 GLU CA C 8.802 16.112 -24.293 1.00 . A A . 17 GLU CA 1 1
17 34454 1 1 17 GLU CB C 10.000 17.060 -24.353 1.00 . A A . 17 GLU CB 1 1
17 34455 1 1 17 GLU CD C 8.718 18.932 -25.465 1.00 . A A . 17 GLU CD 1 1
17 34456 1 1 17 GLU CG C 9.618 18.531 -24.314 1.00 . A A . 17 GLU CG 1 1
17 34457 1 1 17 GLU H H 8.570 16.483 -22.226 1.00 . A A . 17 GLU H 1 1
17 34458 1 1 17 GLU HA H 8.137 16.330 -25.115 1.00 . A A . 17 GLU HA 1 1
17 34459 1 1 17 GLU HB2 H 10.648 16.857 -23.513 1.00 . A A . 17 GLU HB2 1 1
17 34460 1 1 17 GLU HB3 H 10.543 16.875 -25.267 1.00 . A A . 17 GLU HB3 1 1
17 34461 1 1 17 GLU HG2 H 9.102 18.731 -23.387 1.00 . A A . 17 GLU HG2 1 1
17 34462 1 1 17 GLU HG3 H 10.520 19.124 -24.359 1.00 . A A . 17 GLU HG3 1 1
17 34463 1 1 17 GLU N N 8.071 16.308 -23.056 1.00 . A A . 17 GLU N 1 1
17 34464 1 1 17 GLU O O 9.489 13.993 -23.399 1.00 . A A . 17 GLU O 1 1
17 34465 1 1 17 GLU OE1 O 9.191 18.946 -26.619 1.00 . A A . 17 GLU OE1 1 1
17 34466 1 1 17 GLU OE2 O 7.535 19.249 -25.220 1.00 . A A . 17 GLU OE2 1 1
17 34467 1 1 18 GLU C C 11.488 12.936 -25.587 1.00 . A A . 18 GLU C 1 1
17 34468 1 1 18 GLU CA C 9.992 12.898 -25.893 1.00 . A A . 18 GLU CA 1 1
17 34469 1 1 18 GLU CB C 9.710 12.492 -27.345 1.00 . A A . 18 GLU CB 1 1
17 34470 1 1 18 GLU CD C 11.574 11.115 -28.353 1.00 . A A . 18 GLU CD 1 1
17 34471 1 1 18 GLU CG C 10.197 11.105 -27.723 1.00 . A A . 18 GLU CG 1 1
17 34472 1 1 18 GLU H H 9.149 14.766 -26.395 1.00 . A A . 18 GLU H 1 1
17 34473 1 1 18 GLU HA H 9.516 12.193 -25.225 1.00 . A A . 18 GLU HA 1 1
17 34474 1 1 18 GLU HB2 H 8.643 12.528 -27.508 1.00 . A A . 18 GLU HB2 1 1
17 34475 1 1 18 GLU HB3 H 10.185 13.206 -28.001 1.00 . A A . 18 GLU HB3 1 1
17 34476 1 1 18 GLU HG2 H 10.233 10.494 -26.833 1.00 . A A . 18 GLU HG2 1 1
17 34477 1 1 18 GLU HG3 H 9.499 10.672 -28.426 1.00 . A A . 18 GLU HG3 1 1
17 34478 1 1 18 GLU N N 9.428 14.210 -25.637 1.00 . A A . 18 GLU N 1 1
17 34479 1 1 18 GLU O O 12.282 13.465 -26.366 1.00 . A A . 18 GLU O 1 1
17 34480 1 1 18 GLU OE1 O 11.680 11.444 -29.554 1.00 . A A . 18 GLU OE1 1 1
17 34481 1 1 18 GLU OE2 O 12.554 10.791 -27.655 1.00 . A A . 18 GLU OE2 1 1
17 34482 1 1 19 GLY C C 14.010 11.249 -24.092 1.00 . A A . 19 GLY C 1 1
17 34483 1 1 19 GLY CA C 13.220 12.531 -23.962 1.00 . A A . 19 GLY CA 1 1
17 34484 1 1 19 GLY H H 11.194 11.933 -23.884 1.00 . A A . 19 GLY H 1 1
17 34485 1 1 19 GLY HA2 H 13.714 13.303 -24.535 1.00 . A A . 19 GLY HA2 1 1
17 34486 1 1 19 GLY HA3 H 13.203 12.826 -22.925 1.00 . A A . 19 GLY HA3 1 1
17 34487 1 1 19 GLY N N 11.856 12.409 -24.429 1.00 . A A . 19 GLY N 1 1
17 34488 1 1 19 GLY O O 14.497 10.720 -23.093 1.00 . A A . 19 GLY O 1 1
17 34489 1 1 20 SER C C 14.339 8.303 -25.042 1.00 . A A . 20 SER C 1 1
17 34490 1 1 20 SER CA C 14.937 9.579 -25.629 1.00 . A A . 20 SER CA 1 1
17 34491 1 1 20 SER CB C 16.373 9.767 -25.128 1.00 . A A . 20 SER CB 1 1
17 34492 1 1 20 SER H H 13.613 11.172 -26.050 1.00 . A A . 20 SER H 1 1
17 34493 1 1 20 SER HA H 14.961 9.477 -26.704 1.00 . A A . 20 SER HA 1 1
17 34494 1 1 20 SER HB2 H 16.356 9.946 -24.062 1.00 . A A . 20 SER HB2 1 1
17 34495 1 1 20 SER HB3 H 16.943 8.874 -25.334 1.00 . A A . 20 SER HB3 1 1
17 34496 1 1 20 SER HG H 16.338 11.561 -25.937 1.00 . A A . 20 SER HG 1 1
17 34497 1 1 20 SER N N 14.121 10.750 -25.321 1.00 . A A . 20 SER N 1 1
17 34498 1 1 20 SER O O 13.245 8.315 -24.471 1.00 . A A . 20 SER O 1 1
17 34499 1 1 20 SER OG O 16.999 10.870 -25.766 1.00 . A A . 20 SER OG 1 1
17 34500 1 1 21 GLU C C 15.157 5.622 -23.338 1.00 . A A . 21 GLU C 1 1
17 34501 1 1 21 GLU CA C 14.611 5.910 -24.730 1.00 . A A . 21 GLU CA 1 1
17 34502 1 1 21 GLU CB C 15.053 4.802 -25.701 1.00 . A A . 21 GLU CB 1 1
17 34503 1 1 21 GLU CD C 17.218 5.732 -26.674 1.00 . A A . 21 GLU CD 1 1
17 34504 1 1 21 GLU CG C 16.567 4.643 -25.838 1.00 . A A . 21 GLU CG 1 1
17 34505 1 1 21 GLU H H 15.947 7.272 -25.627 1.00 . A A . 21 GLU H 1 1
17 34506 1 1 21 GLU HA H 13.534 5.928 -24.684 1.00 . A A . 21 GLU HA 1 1
17 34507 1 1 21 GLU HB2 H 14.648 3.862 -25.357 1.00 . A A . 21 GLU HB2 1 1
17 34508 1 1 21 GLU HB3 H 14.648 5.018 -26.679 1.00 . A A . 21 GLU HB3 1 1
17 34509 1 1 21 GLU HG2 H 17.005 4.661 -24.853 1.00 . A A . 21 GLU HG2 1 1
17 34510 1 1 21 GLU HG3 H 16.771 3.688 -26.301 1.00 . A A . 21 GLU HG3 1 1
17 34511 1 1 21 GLU N N 15.062 7.207 -25.195 1.00 . A A . 21 GLU N 1 1
17 34512 1 1 21 GLU O O 16.239 6.090 -22.974 1.00 . A A . 21 GLU O 1 1
17 34513 1 1 21 GLU OE1 O 17.494 6.824 -26.133 1.00 . A A . 21 GLU OE1 1 1
17 34514 1 1 21 GLU OE2 O 17.469 5.496 -27.871 1.00 . A A . 21 GLU OE2 1 1
17 34515 1 1 22 LEU C C 15.873 3.312 -21.365 1.00 . A A . 22 LEU C 1 1
17 34516 1 1 22 LEU CA C 14.856 4.441 -21.242 1.00 . A A . 22 LEU CA 1 1
17 34517 1 1 22 LEU CB C 13.673 3.999 -20.381 1.00 . A A . 22 LEU CB 1 1
17 34518 1 1 22 LEU CD1 C 11.477 4.518 -19.289 1.00 . A A . 22 LEU CD1 1 1
17 34519 1 1 22 LEU CD2 C 13.253 6.270 -19.405 1.00 . A A . 22 LEU CD2 1 1
17 34520 1 1 22 LEU CG C 12.624 5.080 -20.114 1.00 . A A . 22 LEU CG 1 1
17 34521 1 1 22 LEU H H 13.526 4.560 -22.887 1.00 . A A . 22 LEU H 1 1
17 34522 1 1 22 LEU HA H 15.333 5.289 -20.774 1.00 . A A . 22 LEU HA 1 1
17 34523 1 1 22 LEU HB2 H 13.186 3.169 -20.875 1.00 . A A . 22 LEU HB2 1 1
17 34524 1 1 22 LEU HB3 H 14.055 3.657 -19.431 1.00 . A A . 22 LEU HB3 1 1
17 34525 1 1 22 LEU HD11 H 10.750 5.295 -19.106 1.00 . A A . 22 LEU HD11 1 1
17 34526 1 1 22 LEU HD12 H 11.856 4.151 -18.347 1.00 . A A . 22 LEU HD12 1 1
17 34527 1 1 22 LEU HD13 H 11.009 3.707 -19.828 1.00 . A A . 22 LEU HD13 1 1
17 34528 1 1 22 LEU HD21 H 14.005 6.713 -20.042 1.00 . A A . 22 LEU HD21 1 1
17 34529 1 1 22 LEU HD22 H 13.713 5.940 -18.485 1.00 . A A . 22 LEU HD22 1 1
17 34530 1 1 22 LEU HD23 H 12.491 7.003 -19.185 1.00 . A A . 22 LEU HD23 1 1
17 34531 1 1 22 LEU HG H 12.223 5.425 -21.056 1.00 . A A . 22 LEU HG 1 1
17 34532 1 1 22 LEU N N 14.407 4.855 -22.563 1.00 . A A . 22 LEU N 1 1
17 34533 1 1 22 LEU O O 15.524 2.132 -21.306 1.00 . A A . 22 LEU O 1 1
17 34534 1 1 23 ASN C C 19.055 2.606 -20.495 1.00 . A A . 23 ASN C 1 1
17 34535 1 1 23 ASN CA C 18.200 2.708 -21.749 1.00 . A A . 23 ASN CA 1 1
17 34536 1 1 23 ASN CB C 19.071 3.076 -22.957 1.00 . A A . 23 ASN CB 1 1
17 34537 1 1 23 ASN CG C 19.784 4.407 -22.799 1.00 . A A . 23 ASN CG 1 1
17 34538 1 1 23 ASN H H 17.344 4.643 -21.591 1.00 . A A . 23 ASN H 1 1
17 34539 1 1 23 ASN HA H 17.740 1.747 -21.931 1.00 . A A . 23 ASN HA 1 1
17 34540 1 1 23 ASN HB2 H 19.816 2.309 -23.100 1.00 . A A . 23 ASN HB2 1 1
17 34541 1 1 23 ASN HB3 H 18.447 3.130 -23.838 1.00 . A A . 23 ASN HB3 1 1
17 34542 1 1 23 ASN HD21 H 18.246 5.355 -23.628 1.00 . A A . 23 ASN HD21 1 1
17 34543 1 1 23 ASN HD22 H 19.578 6.353 -23.153 1.00 . A A . 23 ASN HD22 1 1
17 34544 1 1 23 ASN N N 17.130 3.684 -21.567 1.00 . A A . 23 ASN N 1 1
17 34545 1 1 23 ASN ND2 N 19.138 5.479 -23.234 1.00 . A A . 23 ASN ND2 1 1
17 34546 1 1 23 ASN O O 19.918 1.735 -20.386 1.00 . A A . 23 ASN O 1 1
17 34547 1 1 23 ASN OD1 O 20.904 4.476 -22.291 1.00 . A A . 23 ASN OD1 1 1
17 34548 1 1 24 GLY C C 18.955 2.382 -17.390 1.00 . A A . 24 GLY C 1 1
17 34549 1 1 24 GLY CA C 19.514 3.462 -18.291 1.00 . A A . 24 GLY CA 1 1
17 34550 1 1 24 GLY H H 18.167 4.224 -19.731 1.00 . A A . 24 GLY H 1 1
17 34551 1 1 24 GLY HA2 H 20.561 3.265 -18.474 1.00 . A A . 24 GLY HA2 1 1
17 34552 1 1 24 GLY HA3 H 19.416 4.418 -17.796 1.00 . A A . 24 GLY HA3 1 1
17 34553 1 1 24 GLY N N 18.819 3.512 -19.559 1.00 . A A . 24 GLY N 1 1
17 34554 1 1 24 GLY O O 17.909 2.568 -16.767 1.00 . A A . 24 GLY O 1 1
17 34555 1 1 25 PHE C C 19.452 0.386 -15.054 1.00 . A A . 25 PHE C 1 1
17 34556 1 1 25 PHE CA C 19.199 0.116 -16.532 1.00 . A A . 25 PHE CA 1 1
17 34557 1 1 25 PHE CB C 19.911 -1.170 -16.969 1.00 . A A . 25 PHE CB 1 1
17 34558 1 1 25 PHE CD1 C 18.467 -2.157 -18.771 1.00 . A A . 25 PHE CD1 1 1
17 34559 1 1 25 PHE CD2 C 20.591 -1.268 -19.384 1.00 . A A . 25 PHE CD2 1 1
17 34560 1 1 25 PHE CE1 C 18.224 -2.496 -20.089 1.00 . A A . 25 PHE CE1 1 1
17 34561 1 1 25 PHE CE2 C 20.353 -1.605 -20.704 1.00 . A A . 25 PHE CE2 1 1
17 34562 1 1 25 PHE CG C 19.651 -1.539 -18.404 1.00 . A A . 25 PHE CG 1 1
17 34563 1 1 25 PHE CZ C 19.168 -2.219 -21.055 1.00 . A A . 25 PHE CZ 1 1
17 34564 1 1 25 PHE H H 20.456 1.162 -17.871 1.00 . A A . 25 PHE H 1 1
17 34565 1 1 25 PHE HA H 18.137 -0.006 -16.682 1.00 . A A . 25 PHE HA 1 1
17 34566 1 1 25 PHE HB2 H 20.976 -1.045 -16.844 1.00 . A A . 25 PHE HB2 1 1
17 34567 1 1 25 PHE HB3 H 19.575 -1.989 -16.348 1.00 . A A . 25 PHE HB3 1 1
17 34568 1 1 25 PHE HD1 H 17.727 -2.372 -18.015 1.00 . A A . 25 PHE HD1 1 1
17 34569 1 1 25 PHE HD2 H 21.518 -0.787 -19.111 1.00 . A A . 25 PHE HD2 1 1
17 34570 1 1 25 PHE HE1 H 17.297 -2.976 -20.362 1.00 . A A . 25 PHE HE1 1 1
17 34571 1 1 25 PHE HE2 H 21.094 -1.387 -21.459 1.00 . A A . 25 PHE HE2 1 1
17 34572 1 1 25 PHE HZ H 18.981 -2.485 -22.085 1.00 . A A . 25 PHE HZ 1 1
17 34573 1 1 25 PHE N N 19.638 1.245 -17.342 1.00 . A A . 25 PHE N 1 1
17 34574 1 1 25 PHE O O 20.572 0.213 -14.560 1.00 . A A . 25 PHE O 1 1
17 34575 1 1 26 GLU C C 19.447 2.330 -12.725 1.00 . A A . 26 GLU C 1 1
17 34576 1 1 26 GLU CA C 18.466 1.177 -12.947 1.00 . A A . 26 GLU CA 1 1
17 34577 1 1 26 GLU CB C 18.855 -0.028 -12.078 1.00 . A A . 26 GLU CB 1 1
17 34578 1 1 26 GLU CD C 17.686 -1.941 -13.258 1.00 . A A . 26 GLU CD 1 1
17 34579 1 1 26 GLU CG C 17.793 -1.118 -11.992 1.00 . A A . 26 GLU CG 1 1
17 34580 1 1 26 GLU H H 17.542 0.905 -14.828 1.00 . A A . 26 GLU H 1 1
17 34581 1 1 26 GLU HA H 17.481 1.509 -12.652 1.00 . A A . 26 GLU HA 1 1
17 34582 1 1 26 GLU HB2 H 19.753 -0.469 -12.484 1.00 . A A . 26 GLU HB2 1 1
17 34583 1 1 26 GLU HB3 H 19.063 0.320 -11.077 1.00 . A A . 26 GLU HB3 1 1
17 34584 1 1 26 GLU HG2 H 18.041 -1.776 -11.174 1.00 . A A . 26 GLU HG2 1 1
17 34585 1 1 26 GLU HG3 H 16.836 -0.654 -11.800 1.00 . A A . 26 GLU HG3 1 1
17 34586 1 1 26 GLU N N 18.398 0.818 -14.364 1.00 . A A . 26 GLU N 1 1
17 34587 1 1 26 GLU O O 19.718 3.111 -13.637 1.00 . A A . 26 GLU O 1 1
17 34588 1 1 26 GLU OE1 O 18.534 -2.835 -13.460 1.00 . A A . 26 GLU OE1 1 1
17 34589 1 1 26 GLU OE2 O 16.758 -1.700 -14.056 1.00 . A A . 26 GLU OE2 1 1
17 34590 1 1 27 GLY C C 20.645 4.022 -9.781 1.00 . A A . 27 GLY C 1 1
17 34591 1 1 27 GLY CA C 20.866 3.522 -11.186 1.00 . A A . 27 GLY CA 1 1
17 34592 1 1 27 GLY H H 19.725 1.782 -10.819 1.00 . A A . 27 GLY H 1 1
17 34593 1 1 27 GLY HA2 H 21.883 3.170 -11.282 1.00 . A A . 27 GLY HA2 1 1
17 34594 1 1 27 GLY HA3 H 20.705 4.335 -11.878 1.00 . A A . 27 GLY HA3 1 1
17 34595 1 1 27 GLY N N 19.959 2.444 -11.509 1.00 . A A . 27 GLY N 1 1
17 34596 1 1 27 GLY O O 21.569 4.053 -8.967 1.00 . A A . 27 GLY O 1 1
17 34597 1 1 28 THR C C 18.783 3.574 -7.298 1.00 . A A . 28 THR C 1 1
17 34598 1 1 28 THR CA C 19.038 4.810 -8.151 1.00 . A A . 28 THR CA 1 1
17 34599 1 1 28 THR CB C 17.781 5.698 -8.175 1.00 . A A . 28 THR CB 1 1
17 34600 1 1 28 THR CG2 C 17.534 6.336 -6.815 1.00 . A A . 28 THR CG2 1 1
17 34601 1 1 28 THR H H 18.737 4.423 -10.200 1.00 . A A . 28 THR H 1 1
17 34602 1 1 28 THR HA H 19.855 5.377 -7.725 1.00 . A A . 28 THR HA 1 1
17 34603 1 1 28 THR HB H 16.929 5.086 -8.435 1.00 . A A . 28 THR HB 1 1
17 34604 1 1 28 THR HG1 H 18.885 6.942 -9.259 1.00 . A A . 28 THR HG1 1 1
17 34605 1 1 28 THR HG21 H 17.397 5.562 -6.073 1.00 . A A . 28 THR HG21 1 1
17 34606 1 1 28 THR HG22 H 16.647 6.950 -6.861 1.00 . A A . 28 THR HG22 1 1
17 34607 1 1 28 THR HG23 H 18.382 6.948 -6.545 1.00 . A A . 28 THR HG23 1 1
17 34608 1 1 28 THR N N 19.412 4.408 -9.492 1.00 . A A . 28 THR N 1 1
17 34609 1 1 28 THR O O 17.719 2.958 -7.378 1.00 . A A . 28 THR O 1 1
17 34610 1 1 28 THR OG1 O 17.938 6.726 -9.164 1.00 . A A . 28 THR OG1 1 1
17 34611 1 1 29 ASP C C 18.769 2.203 -4.534 1.00 . A A . 29 ASP C 1 1
17 34612 1 1 29 ASP CA C 19.704 1.989 -5.705 1.00 . A A . 29 ASP CA 1 1
17 34613 1 1 29 ASP CB C 21.086 1.589 -5.192 1.00 . A A . 29 ASP CB 1 1
17 34614 1 1 29 ASP CG C 22.074 1.330 -6.309 1.00 . A A . 29 ASP CG 1 1
17 34615 1 1 29 ASP H H 20.599 3.741 -6.485 1.00 . A A . 29 ASP H 1 1
17 34616 1 1 29 ASP HA H 19.313 1.195 -6.323 1.00 . A A . 29 ASP HA 1 1
17 34617 1 1 29 ASP HB2 H 21.474 2.383 -4.572 1.00 . A A . 29 ASP HB2 1 1
17 34618 1 1 29 ASP HB3 H 20.995 0.690 -4.601 1.00 . A A . 29 ASP HB3 1 1
17 34619 1 1 29 ASP N N 19.783 3.192 -6.519 1.00 . A A . 29 ASP N 1 1
17 34620 1 1 29 ASP O O 18.878 3.205 -3.828 1.00 . A A . 29 ASP O 1 1
17 34621 1 1 29 ASP OD1 O 21.821 0.432 -7.139 1.00 . A A . 29 ASP OD1 1 1
17 34622 1 1 29 ASP OD2 O 23.106 2.030 -6.367 1.00 . A A . 29 ASP OD2 1 1
17 34623 1 1 30 MET C C 15.924 2.475 -3.432 1.00 . A A . 30 MET C 1 1
17 34624 1 1 30 MET CA C 16.879 1.299 -3.260 1.00 . A A . 30 MET CA 1 1
17 34625 1 1 30 MET CB C 17.569 1.370 -1.895 1.00 . A A . 30 MET CB 1 1
17 34626 1 1 30 MET CE C 17.809 0.504 1.125 1.00 . A A . 30 MET CE 1 1
17 34627 1 1 30 MET CG C 18.384 0.133 -1.557 1.00 . A A . 30 MET CG 1 1
17 34628 1 1 30 MET H H 17.843 0.491 -4.959 1.00 . A A . 30 MET H 1 1
17 34629 1 1 30 MET HA H 16.304 0.385 -3.306 1.00 . A A . 30 MET HA 1 1
17 34630 1 1 30 MET HB2 H 18.230 2.223 -1.884 1.00 . A A . 30 MET HB2 1 1
17 34631 1 1 30 MET HB3 H 16.817 1.499 -1.131 1.00 . A A . 30 MET HB3 1 1
17 34632 1 1 30 MET HE1 H 18.157 0.614 2.142 1.00 . A A . 30 MET HE1 1 1
17 34633 1 1 30 MET HE2 H 17.152 -0.351 1.060 1.00 . A A . 30 MET HE2 1 1
17 34634 1 1 30 MET HE3 H 17.273 1.394 0.829 1.00 . A A . 30 MET HE3 1 1
17 34635 1 1 30 MET HG2 H 17.722 -0.720 -1.537 1.00 . A A . 30 MET HG2 1 1
17 34636 1 1 30 MET HG3 H 19.129 -0.010 -2.326 1.00 . A A . 30 MET HG3 1 1
17 34637 1 1 30 MET N N 17.860 1.251 -4.343 1.00 . A A . 30 MET N 1 1
17 34638 1 1 30 MET O O 16.229 3.606 -3.053 1.00 . A A . 30 MET O 1 1
17 34639 1 1 30 MET SD S 19.211 0.261 0.039 1.00 . A A . 30 MET SD 1 1
17 34640 1 1 31 LYS C C 12.769 3.210 -3.081 1.00 . A A . 31 LYS C 1 1
17 34641 1 1 31 LYS CA C 13.765 3.236 -4.223 1.00 . A A . 31 LYS CA 1 1
17 34642 1 1 31 LYS CB C 13.023 3.029 -5.547 1.00 . A A . 31 LYS CB 1 1
17 34643 1 1 31 LYS CD C 13.122 2.893 -8.057 1.00 . A A . 31 LYS CD 1 1
17 34644 1 1 31 LYS CE C 12.203 4.083 -8.294 1.00 . A A . 31 LYS CE 1 1
17 34645 1 1 31 LYS CG C 13.924 3.049 -6.772 1.00 . A A . 31 LYS CG 1 1
17 34646 1 1 31 LYS H H 14.583 1.290 -4.311 1.00 . A A . 31 LYS H 1 1
17 34647 1 1 31 LYS HA H 14.261 4.195 -4.238 1.00 . A A . 31 LYS HA 1 1
17 34648 1 1 31 LYS HB2 H 12.518 2.077 -5.516 1.00 . A A . 31 LYS HB2 1 1
17 34649 1 1 31 LYS HB3 H 12.286 3.813 -5.658 1.00 . A A . 31 LYS HB3 1 1
17 34650 1 1 31 LYS HD2 H 13.806 2.810 -8.889 1.00 . A A . 31 LYS HD2 1 1
17 34651 1 1 31 LYS HD3 H 12.525 1.994 -7.989 1.00 . A A . 31 LYS HD3 1 1
17 34652 1 1 31 LYS HE2 H 11.592 4.230 -7.416 1.00 . A A . 31 LYS HE2 1 1
17 34653 1 1 31 LYS HE3 H 12.810 4.960 -8.460 1.00 . A A . 31 LYS HE3 1 1
17 34654 1 1 31 LYS HG2 H 14.454 3.988 -6.799 1.00 . A A . 31 LYS HG2 1 1
17 34655 1 1 31 LYS HG3 H 14.630 2.235 -6.696 1.00 . A A . 31 LYS HG3 1 1
17 34656 1 1 31 LYS HZ1 H 10.837 4.771 -9.718 1.00 . A A . 31 LYS HZ1 1 1
17 34657 1 1 31 LYS HZ2 H 10.584 3.165 -9.242 1.00 . A A . 31 LYS HZ2 1 1
17 34658 1 1 31 LYS HZ3 H 11.863 3.542 -10.286 1.00 . A A . 31 LYS HZ3 1 1
17 34659 1 1 31 LYS N N 14.771 2.208 -4.023 1.00 . A A . 31 LYS N 1 1
17 34660 1 1 31 LYS NZ N 11.314 3.878 -9.468 1.00 . A A . 31 LYS NZ 1 1
17 34661 1 1 31 LYS O O 12.029 2.240 -2.924 1.00 . A A . 31 LYS O 1 1
17 34662 1 1 32 ASP C C 10.397 4.431 -1.776 1.00 . A A . 32 ASP C 1 1
17 34663 1 1 32 ASP CA C 11.807 4.376 -1.190 1.00 . A A . 32 ASP CA 1 1
17 34664 1 1 32 ASP CB C 12.089 5.623 -0.345 1.00 . A A . 32 ASP CB 1 1
17 34665 1 1 32 ASP CG C 11.444 5.561 1.029 1.00 . A A . 32 ASP CG 1 1
17 34666 1 1 32 ASP H H 13.425 4.974 -2.419 1.00 . A A . 32 ASP H 1 1
17 34667 1 1 32 ASP HA H 11.897 3.495 -0.572 1.00 . A A . 32 ASP HA 1 1
17 34668 1 1 32 ASP HB2 H 13.156 5.725 -0.214 1.00 . A A . 32 ASP HB2 1 1
17 34669 1 1 32 ASP HB3 H 11.709 6.491 -0.863 1.00 . A A . 32 ASP HB3 1 1
17 34670 1 1 32 ASP N N 12.766 4.263 -2.280 1.00 . A A . 32 ASP N 1 1
17 34671 1 1 32 ASP O O 10.039 5.384 -2.472 1.00 . A A . 32 ASP O 1 1
17 34672 1 1 32 ASP OD1 O 10.213 5.714 1.124 1.00 . A A . 32 ASP OD1 1 1
17 34673 1 1 32 ASP OD2 O 12.175 5.368 2.026 1.00 . A A . 32 ASP OD2 1 1
17 34674 1 1 33 MET C C 7.313 4.315 -1.753 1.00 . A A . 33 MET C 1 1
17 34675 1 1 33 MET CA C 8.300 3.205 -2.122 1.00 . A A . 33 MET CA 1 1
17 34676 1 1 33 MET CB C 7.740 1.840 -1.712 1.00 . A A . 33 MET CB 1 1
17 34677 1 1 33 MET CE C 8.912 -0.005 -3.888 1.00 . A A . 33 MET CE 1 1
17 34678 1 1 33 MET CG C 6.748 1.259 -2.705 1.00 . A A . 33 MET CG 1 1
17 34679 1 1 33 MET H H 9.937 2.716 -0.866 1.00 . A A . 33 MET H 1 1
17 34680 1 1 33 MET HA H 8.442 3.213 -3.192 1.00 . A A . 33 MET HA 1 1
17 34681 1 1 33 MET HB2 H 8.561 1.145 -1.611 1.00 . A A . 33 MET HB2 1 1
17 34682 1 1 33 MET HB3 H 7.244 1.936 -0.756 1.00 . A A . 33 MET HB3 1 1
17 34683 1 1 33 MET HE1 H 9.523 0.538 -3.180 1.00 . A A . 33 MET HE1 1 1
17 34684 1 1 33 MET HE2 H 9.495 -0.216 -4.775 1.00 . A A . 33 MET HE2 1 1
17 34685 1 1 33 MET HE3 H 8.582 -0.933 -3.444 1.00 . A A . 33 MET HE3 1 1
17 34686 1 1 33 MET HG2 H 6.389 0.314 -2.326 1.00 . A A . 33 MET HG2 1 1
17 34687 1 1 33 MET HG3 H 5.918 1.944 -2.809 1.00 . A A . 33 MET HG3 1 1
17 34688 1 1 33 MET N N 9.611 3.397 -1.497 1.00 . A A . 33 MET N 1 1
17 34689 1 1 33 MET O O 6.211 4.377 -2.290 1.00 . A A . 33 MET O 1 1
17 34690 1 1 33 MET SD S 7.485 0.990 -4.327 1.00 . A A . 33 MET SD 1 1
17 34691 1 1 34 ARG C C 6.455 7.158 -1.589 1.00 . A A . 34 ARG C 1 1
17 34692 1 1 34 ARG CA C 6.916 6.319 -0.402 1.00 . A A . 34 ARG CA 1 1
17 34693 1 1 34 ARG CB C 7.761 7.185 0.517 1.00 . A A . 34 ARG CB 1 1
17 34694 1 1 34 ARG CD C 7.970 8.674 2.488 1.00 . A A . 34 ARG CD 1 1
17 34695 1 1 34 ARG CG C 6.997 7.932 1.590 1.00 . A A . 34 ARG CG 1 1
17 34696 1 1 34 ARG CZ C 10.145 8.191 3.569 1.00 . A A . 34 ARG CZ 1 1
17 34697 1 1 34 ARG H H 8.621 5.067 -0.455 1.00 . A A . 34 ARG H 1 1
17 34698 1 1 34 ARG HA H 6.060 5.946 0.139 1.00 . A A . 34 ARG HA 1 1
17 34699 1 1 34 ARG HB2 H 8.488 6.555 1.005 1.00 . A A . 34 ARG HB2 1 1
17 34700 1 1 34 ARG HB3 H 8.285 7.911 -0.087 1.00 . A A . 34 ARG HB3 1 1
17 34701 1 1 34 ARG HD2 H 8.216 9.624 2.032 1.00 . A A . 34 ARG HD2 1 1
17 34702 1 1 34 ARG HD3 H 7.504 8.842 3.448 1.00 . A A . 34 ARG HD3 1 1
17 34703 1 1 34 ARG HE H 9.336 7.115 2.090 1.00 . A A . 34 ARG HE 1 1
17 34704 1 1 34 ARG HG2 H 6.327 8.640 1.125 1.00 . A A . 34 ARG HG2 1 1
17 34705 1 1 34 ARG HG3 H 6.434 7.226 2.183 1.00 . A A . 34 ARG HG3 1 1
17 34706 1 1 34 ARG HH11 H 9.172 9.779 4.362 1.00 . A A . 34 ARG HH11 1 1
17 34707 1 1 34 ARG HH12 H 10.717 9.433 5.072 1.00 . A A . 34 ARG HH12 1 1
17 34708 1 1 34 ARG HH21 H 11.347 6.653 3.002 1.00 . A A . 34 ARG HH21 1 1
17 34709 1 1 34 ARG HH22 H 11.969 7.651 4.289 1.00 . A A . 34 ARG HH22 1 1
17 34710 1 1 34 ARG N N 7.726 5.187 -0.845 1.00 . A A . 34 ARG N 1 1
17 34711 1 1 34 ARG NE N 9.201 7.900 2.682 1.00 . A A . 34 ARG NE 1 1
17 34712 1 1 34 ARG NH1 N 9.997 9.217 4.399 1.00 . A A . 34 ARG NH1 1 1
17 34713 1 1 34 ARG NH2 N 11.238 7.440 3.629 1.00 . A A . 34 ARG NH2 1 1
17 34714 1 1 34 ARG O O 5.301 7.583 -1.656 1.00 . A A . 34 ARG O 1 1
17 34715 1 1 35 LEU C C 6.024 7.630 -4.546 1.00 . A A . 35 LEU C 1 1
17 34716 1 1 35 LEU CA C 7.129 8.220 -3.689 1.00 . A A . 35 LEU CA 1 1
17 34717 1 1 35 LEU CB C 8.408 8.324 -4.517 1.00 . A A . 35 LEU CB 1 1
17 34718 1 1 35 LEU CD1 C 10.899 8.090 -4.623 1.00 . A A . 35 LEU CD1 1 1
17 34719 1 1 35 LEU CD2 C 9.863 9.475 -2.822 1.00 . A A . 35 LEU CD2 1 1
17 34720 1 1 35 LEU CG C 9.699 8.245 -3.703 1.00 . A A . 35 LEU CG 1 1
17 34721 1 1 35 LEU H H 8.247 6.936 -2.435 1.00 . A A . 35 LEU H 1 1
17 34722 1 1 35 LEU HA H 6.838 9.200 -3.347 1.00 . A A . 35 LEU HA 1 1
17 34723 1 1 35 LEU HB2 H 8.411 7.523 -5.242 1.00 . A A . 35 LEU HB2 1 1
17 34724 1 1 35 LEU HB3 H 8.397 9.267 -5.043 1.00 . A A . 35 LEU HB3 1 1
17 34725 1 1 35 LEU HD11 H 10.793 7.188 -5.208 1.00 . A A . 35 LEU HD11 1 1
17 34726 1 1 35 LEU HD12 H 11.800 8.032 -4.031 1.00 . A A . 35 LEU HD12 1 1
17 34727 1 1 35 LEU HD13 H 10.957 8.943 -5.282 1.00 . A A . 35 LEU HD13 1 1
17 34728 1 1 35 LEU HD21 H 9.868 10.362 -3.439 1.00 . A A . 35 LEU HD21 1 1
17 34729 1 1 35 LEU HD22 H 10.794 9.407 -2.282 1.00 . A A . 35 LEU HD22 1 1
17 34730 1 1 35 LEU HD23 H 9.043 9.529 -2.121 1.00 . A A . 35 LEU HD23 1 1
17 34731 1 1 35 LEU HG H 9.644 7.373 -3.062 1.00 . A A . 35 LEU HG 1 1
17 34732 1 1 35 LEU N N 7.371 7.371 -2.526 1.00 . A A . 35 LEU N 1 1
17 34733 1 1 35 LEU O O 5.057 8.304 -4.906 1.00 . A A . 35 LEU O 1 1
17 34734 1 1 36 GLU C C 3.896 5.518 -4.899 1.00 . A A . 36 GLU C 1 1
17 34735 1 1 36 GLU CA C 5.214 5.624 -5.653 1.00 . A A . 36 GLU CA 1 1
17 34736 1 1 36 GLU CB C 5.752 4.227 -5.978 1.00 . A A . 36 GLU CB 1 1
17 34737 1 1 36 GLU CD C 7.267 4.909 -7.893 1.00 . A A . 36 GLU CD 1 1
17 34738 1 1 36 GLU CG C 7.166 4.234 -6.540 1.00 . A A . 36 GLU CG 1 1
17 34739 1 1 36 GLU H H 6.977 5.883 -4.532 1.00 . A A . 36 GLU H 1 1
17 34740 1 1 36 GLU HA H 5.055 6.168 -6.572 1.00 . A A . 36 GLU HA 1 1
17 34741 1 1 36 GLU HB2 H 5.751 3.633 -5.078 1.00 . A A . 36 GLU HB2 1 1
17 34742 1 1 36 GLU HB3 H 5.104 3.764 -6.706 1.00 . A A . 36 GLU HB3 1 1
17 34743 1 1 36 GLU HG2 H 7.809 4.759 -5.850 1.00 . A A . 36 GLU HG2 1 1
17 34744 1 1 36 GLU HG3 H 7.504 3.213 -6.638 1.00 . A A . 36 GLU HG3 1 1
17 34745 1 1 36 GLU N N 6.181 6.351 -4.853 1.00 . A A . 36 GLU N 1 1
17 34746 1 1 36 GLU O O 2.822 5.487 -5.499 1.00 . A A . 36 GLU O 1 1
17 34747 1 1 36 GLU OE1 O 7.483 6.138 -7.942 1.00 . A A . 36 GLU OE1 1 1
17 34748 1 1 36 GLU OE2 O 7.151 4.206 -8.917 1.00 . A A . 36 GLU OE2 1 1
17 34749 1 1 37 ALA C C 1.964 6.638 -2.802 1.00 . A A . 37 ALA C 1 1
17 34750 1 1 37 ALA CA C 2.811 5.375 -2.730 1.00 . A A . 37 ALA CA 1 1
17 34751 1 1 37 ALA CB C 3.199 5.079 -1.291 1.00 . A A . 37 ALA CB 1 1
17 34752 1 1 37 ALA H H 4.889 5.540 -3.156 1.00 . A A . 37 ALA H 1 1
17 34753 1 1 37 ALA HA H 2.224 4.546 -3.095 1.00 . A A . 37 ALA HA 1 1
17 34754 1 1 37 ALA HB1 H 3.781 4.170 -1.256 1.00 . A A . 37 ALA HB1 1 1
17 34755 1 1 37 ALA HB2 H 2.306 4.958 -0.697 1.00 . A A . 37 ALA HB2 1 1
17 34756 1 1 37 ALA HB3 H 3.785 5.897 -0.900 1.00 . A A . 37 ALA HB3 1 1
17 34757 1 1 37 ALA N N 3.991 5.487 -3.574 1.00 . A A . 37 ALA N 1 1
17 34758 1 1 37 ALA O O 0.770 6.573 -3.100 1.00 . A A . 37 ALA O 1 1
17 34759 1 1 38 GLU C C 1.264 9.334 -3.926 1.00 . A A . 38 GLU C 1 1
17 34760 1 1 38 GLU CA C 1.874 9.061 -2.556 1.00 . A A . 38 GLU CA 1 1
17 34761 1 1 38 GLU CB C 2.801 10.214 -2.168 1.00 . A A . 38 GLU CB 1 1
17 34762 1 1 38 GLU CD C 4.059 11.364 -0.312 1.00 . A A . 38 GLU CD 1 1
17 34763 1 1 38 GLU CG C 3.375 10.094 -0.767 1.00 . A A . 38 GLU CG 1 1
17 34764 1 1 38 GLU H H 3.550 7.776 -2.336 1.00 . A A . 38 GLU H 1 1
17 34765 1 1 38 GLU HA H 1.077 8.996 -1.831 1.00 . A A . 38 GLU HA 1 1
17 34766 1 1 38 GLU HB2 H 3.623 10.248 -2.867 1.00 . A A . 38 GLU HB2 1 1
17 34767 1 1 38 GLU HB3 H 2.248 11.139 -2.230 1.00 . A A . 38 GLU HB3 1 1
17 34768 1 1 38 GLU HG2 H 2.572 9.870 -0.080 1.00 . A A . 38 GLU HG2 1 1
17 34769 1 1 38 GLU HG3 H 4.095 9.289 -0.754 1.00 . A A . 38 GLU HG3 1 1
17 34770 1 1 38 GLU N N 2.587 7.786 -2.544 1.00 . A A . 38 GLU N 1 1
17 34771 1 1 38 GLU O O 0.243 10.015 -4.037 1.00 . A A . 38 GLU O 1 1
17 34772 1 1 38 GLU OE1 O 5.128 11.700 -0.861 1.00 . A A . 38 GLU OE1 1 1
17 34773 1 1 38 GLU OE2 O 3.529 12.040 0.596 1.00 . A A . 38 GLU OE2 1 1
17 34774 1 1 39 ALA C C 0.025 8.178 -6.399 1.00 . A A . 39 ALA C 1 1
17 34775 1 1 39 ALA CA C 1.361 8.905 -6.311 1.00 . A A . 39 ALA CA 1 1
17 34776 1 1 39 ALA CB C 2.345 8.335 -7.317 1.00 . A A . 39 ALA CB 1 1
17 34777 1 1 39 ALA H H 2.755 8.353 -4.821 1.00 . A A . 39 ALA H 1 1
17 34778 1 1 39 ALA HA H 1.209 9.949 -6.538 1.00 . A A . 39 ALA HA 1 1
17 34779 1 1 39 ALA HB1 H 3.298 8.834 -7.210 1.00 . A A . 39 ALA HB1 1 1
17 34780 1 1 39 ALA HB2 H 1.968 8.492 -8.316 1.00 . A A . 39 ALA HB2 1 1
17 34781 1 1 39 ALA HB3 H 2.472 7.277 -7.141 1.00 . A A . 39 ALA HB3 1 1
17 34782 1 1 39 ALA N N 1.899 8.809 -4.965 1.00 . A A . 39 ALA N 1 1
17 34783 1 1 39 ALA O O -0.993 8.775 -6.743 1.00 . A A . 39 ALA O 1 1
17 34784 1 1 40 VAL C C -2.284 6.677 -5.234 1.00 . A A . 40 VAL C 1 1
17 34785 1 1 40 VAL CA C -1.158 6.059 -6.065 1.00 . A A . 40 VAL CA 1 1
17 34786 1 1 40 VAL CB C -0.842 4.639 -5.540 1.00 . A A . 40 VAL CB 1 1
17 34787 1 1 40 VAL CG1 C -2.102 3.796 -5.427 1.00 . A A . 40 VAL CG1 1 1
17 34788 1 1 40 VAL CG2 C 0.172 3.949 -6.439 1.00 . A A . 40 VAL CG2 1 1
17 34789 1 1 40 VAL H H 0.890 6.496 -5.751 1.00 . A A . 40 VAL H 1 1
17 34790 1 1 40 VAL HA H -1.487 5.975 -7.090 1.00 . A A . 40 VAL HA 1 1
17 34791 1 1 40 VAL HB H -0.408 4.729 -4.554 1.00 . A A . 40 VAL HB 1 1
17 34792 1 1 40 VAL HG11 H -1.845 2.819 -5.046 1.00 . A A . 40 VAL HG11 1 1
17 34793 1 1 40 VAL HG12 H -2.557 3.696 -6.400 1.00 . A A . 40 VAL HG12 1 1
17 34794 1 1 40 VAL HG13 H -2.793 4.275 -4.750 1.00 . A A . 40 VAL HG13 1 1
17 34795 1 1 40 VAL HG21 H 0.381 2.962 -6.057 1.00 . A A . 40 VAL HG21 1 1
17 34796 1 1 40 VAL HG22 H 1.085 4.528 -6.463 1.00 . A A . 40 VAL HG22 1 1
17 34797 1 1 40 VAL HG23 H -0.229 3.868 -7.439 1.00 . A A . 40 VAL HG23 1 1
17 34798 1 1 40 VAL N N 0.040 6.896 -6.042 1.00 . A A . 40 VAL N 1 1
17 34799 1 1 40 VAL O O -3.448 6.665 -5.641 1.00 . A A . 40 VAL O 1 1
17 34800 1 1 41 VAL C C -3.684 8.956 -3.889 1.00 . A A . 41 VAL C 1 1
17 34801 1 1 41 VAL CA C -2.888 7.859 -3.180 1.00 . A A . 41 VAL CA 1 1
17 34802 1 1 41 VAL CB C -2.179 8.453 -1.944 1.00 . A A . 41 VAL CB 1 1
17 34803 1 1 41 VAL CG1 C -3.153 9.192 -1.042 1.00 . A A . 41 VAL CG1 1 1
17 34804 1 1 41 VAL CG2 C -1.472 7.360 -1.166 1.00 . A A . 41 VAL CG2 1 1
17 34805 1 1 41 VAL H H -0.975 7.206 -3.821 1.00 . A A . 41 VAL H 1 1
17 34806 1 1 41 VAL HA H -3.573 7.095 -2.842 1.00 . A A . 41 VAL HA 1 1
17 34807 1 1 41 VAL HB H -1.436 9.157 -2.287 1.00 . A A . 41 VAL HB 1 1
17 34808 1 1 41 VAL HG11 H -3.884 8.498 -0.657 1.00 . A A . 41 VAL HG11 1 1
17 34809 1 1 41 VAL HG12 H -3.652 9.964 -1.608 1.00 . A A . 41 VAL HG12 1 1
17 34810 1 1 41 VAL HG13 H -2.613 9.640 -0.221 1.00 . A A . 41 VAL HG13 1 1
17 34811 1 1 41 VAL HG21 H -2.195 6.633 -0.826 1.00 . A A . 41 VAL HG21 1 1
17 34812 1 1 41 VAL HG22 H -0.970 7.793 -0.314 1.00 . A A . 41 VAL HG22 1 1
17 34813 1 1 41 VAL HG23 H -0.747 6.874 -1.803 1.00 . A A . 41 VAL HG23 1 1
17 34814 1 1 41 VAL N N -1.923 7.229 -4.080 1.00 . A A . 41 VAL N 1 1
17 34815 1 1 41 VAL O O -4.877 9.128 -3.639 1.00 . A A . 41 VAL O 1 1
17 34816 1 1 42 ASN C C -4.379 10.166 -6.769 1.00 . A A . 42 ASN C 1 1
17 34817 1 1 42 ASN CA C -3.689 10.741 -5.539 1.00 . A A . 42 ASN CA 1 1
17 34818 1 1 42 ASN CB C -2.696 11.825 -5.975 1.00 . A A . 42 ASN CB 1 1
17 34819 1 1 42 ASN CG C -2.190 12.672 -4.822 1.00 . A A . 42 ASN CG 1 1
17 34820 1 1 42 ASN H H -2.074 9.509 -4.930 1.00 . A A . 42 ASN H 1 1
17 34821 1 1 42 ASN HA H -4.436 11.188 -4.901 1.00 . A A . 42 ASN HA 1 1
17 34822 1 1 42 ASN HB2 H -1.848 11.354 -6.450 1.00 . A A . 42 ASN HB2 1 1
17 34823 1 1 42 ASN HB3 H -3.181 12.476 -6.688 1.00 . A A . 42 ASN HB3 1 1
17 34824 1 1 42 ASN HD21 H -2.045 14.255 -6.022 1.00 . A A . 42 ASN HD21 1 1
17 34825 1 1 42 ASN HD22 H -1.575 14.509 -4.368 1.00 . A A . 42 ASN HD22 1 1
17 34826 1 1 42 ASN N N -3.026 9.687 -4.778 1.00 . A A . 42 ASN N 1 1
17 34827 1 1 42 ASN ND2 N -1.909 13.936 -5.098 1.00 . A A . 42 ASN ND2 1 1
17 34828 1 1 42 ASN O O -5.520 10.518 -7.071 1.00 . A A . 42 ASN O 1 1
17 34829 1 1 42 ASN OD1 O -2.060 12.202 -3.695 1.00 . A A . 42 ASN OD1 1 1
17 34830 1 1 43 ASP C C -5.541 8.043 -8.567 1.00 . A A . 43 ASP C 1 1
17 34831 1 1 43 ASP CA C -4.170 8.702 -8.721 1.00 . A A . 43 ASP CA 1 1
17 34832 1 1 43 ASP CB C -3.166 7.689 -9.286 1.00 . A A . 43 ASP CB 1 1
17 34833 1 1 43 ASP CG C -2.085 8.332 -10.141 1.00 . A A . 43 ASP CG 1 1
17 34834 1 1 43 ASP H H -2.806 8.979 -7.116 1.00 . A A . 43 ASP H 1 1
17 34835 1 1 43 ASP HA H -4.263 9.517 -9.424 1.00 . A A . 43 ASP HA 1 1
17 34836 1 1 43 ASP HB2 H -2.686 7.176 -8.465 1.00 . A A . 43 ASP HB2 1 1
17 34837 1 1 43 ASP HB3 H -3.696 6.968 -9.891 1.00 . A A . 43 ASP HB3 1 1
17 34838 1 1 43 ASP N N -3.682 9.269 -7.460 1.00 . A A . 43 ASP N 1 1
17 34839 1 1 43 ASP O O -6.430 8.251 -9.389 1.00 . A A . 43 ASP O 1 1
17 34840 1 1 43 ASP OD1 O -1.115 8.888 -9.581 1.00 . A A . 43 ASP OD1 1 1
17 34841 1 1 43 ASP OD2 O -2.191 8.270 -11.383 1.00 . A A . 43 ASP OD2 1 1
17 34842 1 1 44 VAL C C -7.823 7.164 -6.196 1.00 . A A . 44 VAL C 1 1
17 34843 1 1 44 VAL CA C -6.986 6.547 -7.316 1.00 . A A . 44 VAL CA 1 1
17 34844 1 1 44 VAL CB C -6.758 5.049 -7.016 1.00 . A A . 44 VAL CB 1 1
17 34845 1 1 44 VAL CG1 C -6.028 4.378 -8.170 1.00 . A A . 44 VAL CG1 1 1
17 34846 1 1 44 VAL CG2 C -5.997 4.860 -5.710 1.00 . A A . 44 VAL CG2 1 1
17 34847 1 1 44 VAL H H -5.000 7.158 -6.854 1.00 . A A . 44 VAL H 1 1
17 34848 1 1 44 VAL HA H -7.543 6.621 -8.237 1.00 . A A . 44 VAL HA 1 1
17 34849 1 1 44 VAL HB H -7.723 4.576 -6.914 1.00 . A A . 44 VAL HB 1 1
17 34850 1 1 44 VAL HG11 H -5.888 3.330 -7.947 1.00 . A A . 44 VAL HG11 1 1
17 34851 1 1 44 VAL HG12 H -5.067 4.850 -8.310 1.00 . A A . 44 VAL HG12 1 1
17 34852 1 1 44 VAL HG13 H -6.614 4.479 -9.070 1.00 . A A . 44 VAL HG13 1 1
17 34853 1 1 44 VAL HG21 H -5.036 5.348 -5.779 1.00 . A A . 44 VAL HG21 1 1
17 34854 1 1 44 VAL HG22 H -5.854 3.806 -5.525 1.00 . A A . 44 VAL HG22 1 1
17 34855 1 1 44 VAL HG23 H -6.564 5.295 -4.898 1.00 . A A . 44 VAL HG23 1 1
17 34856 1 1 44 VAL N N -5.724 7.262 -7.510 1.00 . A A . 44 VAL N 1 1
17 34857 1 1 44 VAL O O -8.777 6.550 -5.719 1.00 . A A . 44 VAL O 1 1
17 34858 1 1 45 LEU C C -9.672 9.218 -4.999 1.00 . A A . 45 LEU C 1 1
17 34859 1 1 45 LEU CA C -8.179 9.072 -4.714 1.00 . A A . 45 LEU CA 1 1
17 34860 1 1 45 LEU CB C -7.563 10.453 -4.468 1.00 . A A . 45 LEU CB 1 1
17 34861 1 1 45 LEU CD1 C -8.019 10.533 -1.995 1.00 . A A . 45 LEU CD1 1 1
17 34862 1 1 45 LEU CD2 C -7.586 12.650 -3.251 1.00 . A A . 45 LEU CD2 1 1
17 34863 1 1 45 LEU CG C -8.192 11.257 -3.322 1.00 . A A . 45 LEU CG 1 1
17 34864 1 1 45 LEU H H -6.752 8.852 -6.271 1.00 . A A . 45 LEU H 1 1
17 34865 1 1 45 LEU HA H -8.055 8.472 -3.823 1.00 . A A . 45 LEU HA 1 1
17 34866 1 1 45 LEU HB2 H -6.512 10.322 -4.252 1.00 . A A . 45 LEU HB2 1 1
17 34867 1 1 45 LEU HB3 H -7.655 11.032 -5.375 1.00 . A A . 45 LEU HB3 1 1
17 34868 1 1 45 LEU HD11 H -6.967 10.391 -1.799 1.00 . A A . 45 LEU HD11 1 1
17 34869 1 1 45 LEU HD12 H -8.508 9.571 -2.042 1.00 . A A . 45 LEU HD12 1 1
17 34870 1 1 45 LEU HD13 H -8.458 11.121 -1.202 1.00 . A A . 45 LEU HD13 1 1
17 34871 1 1 45 LEU HD21 H -6.529 12.572 -3.043 1.00 . A A . 45 LEU HD21 1 1
17 34872 1 1 45 LEU HD22 H -8.068 13.213 -2.465 1.00 . A A . 45 LEU HD22 1 1
17 34873 1 1 45 LEU HD23 H -7.730 13.156 -4.195 1.00 . A A . 45 LEU HD23 1 1
17 34874 1 1 45 LEU HG H -9.253 11.362 -3.506 1.00 . A A . 45 LEU HG 1 1
17 34875 1 1 45 LEU N N -7.488 8.391 -5.810 1.00 . A A . 45 LEU N 1 1
17 34876 1 1 45 LEU O O -10.509 8.921 -4.147 1.00 . A A . 45 LEU O 1 1
17 34877 1 1 46 PHE C C -12.171 8.640 -6.819 1.00 . A A . 46 PHE C 1 1
17 34878 1 1 46 PHE CA C -11.388 9.927 -6.569 1.00 . A A . 46 PHE CA 1 1
17 34879 1 1 46 PHE CB C -11.457 10.838 -7.801 1.00 . A A . 46 PHE CB 1 1
17 34880 1 1 46 PHE CD1 C -11.345 9.497 -9.925 1.00 . A A . 46 PHE CD1 1 1
17 34881 1 1 46 PHE CD2 C -9.391 10.667 -9.221 1.00 . A A . 46 PHE CD2 1 1
17 34882 1 1 46 PHE CE1 C -10.667 9.026 -11.036 1.00 . A A . 46 PHE CE1 1 1
17 34883 1 1 46 PHE CE2 C -8.709 10.202 -10.330 1.00 . A A . 46 PHE CE2 1 1
17 34884 1 1 46 PHE CG C -10.715 10.321 -9.005 1.00 . A A . 46 PHE CG 1 1
17 34885 1 1 46 PHE CZ C -9.349 9.379 -11.238 1.00 . A A . 46 PHE CZ 1 1
17 34886 1 1 46 PHE H H -9.294 9.797 -6.870 1.00 . A A . 46 PHE H 1 1
17 34887 1 1 46 PHE HA H -11.842 10.441 -5.737 1.00 . A A . 46 PHE HA 1 1
17 34888 1 1 46 PHE HB2 H -12.490 10.966 -8.084 1.00 . A A . 46 PHE HB2 1 1
17 34889 1 1 46 PHE HB3 H -11.039 11.802 -7.545 1.00 . A A . 46 PHE HB3 1 1
17 34890 1 1 46 PHE HD1 H -12.378 9.218 -9.769 1.00 . A A . 46 PHE HD1 1 1
17 34891 1 1 46 PHE HD2 H -8.888 11.309 -8.511 1.00 . A A . 46 PHE HD2 1 1
17 34892 1 1 46 PHE HE1 H -11.170 8.383 -11.744 1.00 . A A . 46 PHE HE1 1 1
17 34893 1 1 46 PHE HE2 H -7.677 10.481 -10.486 1.00 . A A . 46 PHE HE2 1 1
17 34894 1 1 46 PHE HZ H -8.816 9.013 -12.103 1.00 . A A . 46 PHE HZ 1 1
17 34895 1 1 46 PHE N N -10.000 9.655 -6.207 1.00 . A A . 46 PHE N 1 1
17 34896 1 1 46 PHE O O -13.393 8.665 -6.971 1.00 . A A . 46 PHE O 1 1
17 34897 1 1 47 ALA C C -12.625 5.633 -5.784 1.00 . A A . 47 ALA C 1 1
17 34898 1 1 47 ALA CA C -12.110 6.234 -7.089 1.00 . A A . 47 ALA CA 1 1
17 34899 1 1 47 ALA CB C -11.141 5.283 -7.772 1.00 . A A . 47 ALA CB 1 1
17 34900 1 1 47 ALA H H -10.502 7.548 -6.695 1.00 . A A . 47 ALA H 1 1
17 34901 1 1 47 ALA HA H -12.945 6.401 -7.755 1.00 . A A . 47 ALA HA 1 1
17 34902 1 1 47 ALA HB1 H -11.643 4.354 -7.990 1.00 . A A . 47 ALA HB1 1 1
17 34903 1 1 47 ALA HB2 H -10.302 5.095 -7.118 1.00 . A A . 47 ALA HB2 1 1
17 34904 1 1 47 ALA HB3 H -10.788 5.728 -8.691 1.00 . A A . 47 ALA HB3 1 1
17 34905 1 1 47 ALA N N -11.470 7.516 -6.847 1.00 . A A . 47 ALA N 1 1
17 34906 1 1 47 ALA O O -13.461 4.727 -5.787 1.00 . A A . 47 ALA O 1 1
17 34907 1 1 48 VAL C C -13.101 6.775 -2.506 1.00 . A A . 48 VAL C 1 1
17 34908 1 1 48 VAL CA C -12.517 5.653 -3.357 1.00 . A A . 48 VAL CA 1 1
17 34909 1 1 48 VAL CB C -11.318 5.011 -2.619 1.00 . A A . 48 VAL CB 1 1
17 34910 1 1 48 VAL CG1 C -10.813 3.790 -3.368 1.00 . A A . 48 VAL CG1 1 1
17 34911 1 1 48 VAL CG2 C -10.194 6.014 -2.415 1.00 . A A . 48 VAL CG2 1 1
17 34912 1 1 48 VAL H H -11.498 6.898 -4.727 1.00 . A A . 48 VAL H 1 1
17 34913 1 1 48 VAL HA H -13.274 4.894 -3.500 1.00 . A A . 48 VAL HA 1 1
17 34914 1 1 48 VAL HB H -11.658 4.687 -1.648 1.00 . A A . 48 VAL HB 1 1
17 34915 1 1 48 VAL HG11 H -10.535 4.074 -4.373 1.00 . A A . 48 VAL HG11 1 1
17 34916 1 1 48 VAL HG12 H -11.593 3.044 -3.407 1.00 . A A . 48 VAL HG12 1 1
17 34917 1 1 48 VAL HG13 H -9.953 3.386 -2.857 1.00 . A A . 48 VAL HG13 1 1
17 34918 1 1 48 VAL HG21 H -9.388 5.543 -1.870 1.00 . A A . 48 VAL HG21 1 1
17 34919 1 1 48 VAL HG22 H -10.564 6.857 -1.852 1.00 . A A . 48 VAL HG22 1 1
17 34920 1 1 48 VAL HG23 H -9.832 6.351 -3.375 1.00 . A A . 48 VAL HG23 1 1
17 34921 1 1 48 VAL N N -12.132 6.151 -4.669 1.00 . A A . 48 VAL N 1 1
17 34922 1 1 48 VAL O O -13.398 7.858 -3.016 1.00 . A A . 48 VAL O 1 1
17 34923 1 1 49 ASN C C -12.644 8.229 0.381 1.00 . A A . 49 ASN C 1 1
17 34924 1 1 49 ASN CA C -13.800 7.510 -0.297 1.00 . A A . 49 ASN CA 1 1
17 34925 1 1 49 ASN CB C -14.689 6.865 0.772 1.00 . A A . 49 ASN CB 1 1
17 34926 1 1 49 ASN CG C -15.330 7.892 1.689 1.00 . A A . 49 ASN CG 1 1
17 34927 1 1 49 ASN H H -13.049 5.620 -0.875 1.00 . A A . 49 ASN H 1 1
17 34928 1 1 49 ASN HA H -14.381 8.224 -0.862 1.00 . A A . 49 ASN HA 1 1
17 34929 1 1 49 ASN HB2 H -15.474 6.306 0.290 1.00 . A A . 49 ASN HB2 1 1
17 34930 1 1 49 ASN HB3 H -14.092 6.196 1.373 1.00 . A A . 49 ASN HB3 1 1
17 34931 1 1 49 ASN HD21 H -15.071 6.692 3.260 1.00 . A A . 49 ASN HD21 1 1
17 34932 1 1 49 ASN HD22 H -15.840 8.220 3.583 1.00 . A A . 49 ASN HD22 1 1
17 34933 1 1 49 ASN N N -13.283 6.508 -1.219 1.00 . A A . 49 ASN N 1 1
17 34934 1 1 49 ASN ND2 N -15.424 7.569 2.969 1.00 . A A . 49 ASN ND2 1 1
17 34935 1 1 49 ASN O O -12.653 9.453 0.537 1.00 . A A . 49 ASN O 1 1
17 34936 1 1 49 ASN OD1 O -15.709 8.978 1.253 1.00 . A A . 49 ASN OD1 1 1
17 34937 1 1 50 ASN C C -9.238 7.190 1.168 1.00 . A A . 50 ASN C 1 1
17 34938 1 1 50 ASN CA C -10.492 7.999 1.477 1.00 . A A . 50 ASN CA 1 1
17 34939 1 1 50 ASN CB C -10.753 8.021 2.984 1.00 . A A . 50 ASN CB 1 1
17 34940 1 1 50 ASN CG C -9.646 8.711 3.758 1.00 . A A . 50 ASN CG 1 1
17 34941 1 1 50 ASN H H -11.679 6.490 0.600 1.00 . A A . 50 ASN H 1 1
17 34942 1 1 50 ASN HA H -10.344 9.012 1.133 1.00 . A A . 50 ASN HA 1 1
17 34943 1 1 50 ASN HB2 H -11.679 8.542 3.175 1.00 . A A . 50 ASN HB2 1 1
17 34944 1 1 50 ASN HB3 H -10.836 7.005 3.339 1.00 . A A . 50 ASN HB3 1 1
17 34945 1 1 50 ASN HD21 H -10.450 10.483 3.353 1.00 . A A . 50 ASN HD21 1 1
17 34946 1 1 50 ASN HD22 H -9.003 10.510 4.310 1.00 . A A . 50 ASN HD22 1 1
17 34947 1 1 50 ASN N N -11.644 7.455 0.781 1.00 . A A . 50 ASN N 1 1
17 34948 1 1 50 ASN ND2 N -9.705 10.031 3.814 1.00 . A A . 50 ASN ND2 1 1
17 34949 1 1 50 ASN O O -9.291 5.968 1.024 1.00 . A A . 50 ASN O 1 1
17 34950 1 1 50 ASN OD1 O -8.738 8.066 4.281 1.00 . A A . 50 ASN OD1 1 1
17 34951 1 1 51 MET C C -5.764 7.854 1.649 1.00 . A A . 51 MET C 1 1
17 34952 1 1 51 MET CA C -6.843 7.258 0.749 1.00 . A A . 51 MET CA 1 1
17 34953 1 1 51 MET CB C -6.497 7.490 -0.724 1.00 . A A . 51 MET CB 1 1
17 34954 1 1 51 MET CE C -4.438 4.061 -1.889 1.00 . A A . 51 MET CE 1 1
17 34955 1 1 51 MET CG C -6.086 6.234 -1.471 1.00 . A A . 51 MET CG 1 1
17 34956 1 1 51 MET H H -8.143 8.846 1.202 1.00 . A A . 51 MET H 1 1
17 34957 1 1 51 MET HA H -6.926 6.199 0.941 1.00 . A A . 51 MET HA 1 1
17 34958 1 1 51 MET HB2 H -7.359 7.909 -1.221 1.00 . A A . 51 MET HB2 1 1
17 34959 1 1 51 MET HB3 H -5.684 8.199 -0.783 1.00 . A A . 51 MET HB3 1 1
17 34960 1 1 51 MET HE1 H -4.286 4.432 -2.893 1.00 . A A . 51 MET HE1 1 1
17 34961 1 1 51 MET HE2 H -5.328 3.450 -1.861 1.00 . A A . 51 MET HE2 1 1
17 34962 1 1 51 MET HE3 H -3.586 3.470 -1.588 1.00 . A A . 51 MET HE3 1 1
17 34963 1 1 51 MET HG2 H -6.906 5.532 -1.445 1.00 . A A . 51 MET HG2 1 1
17 34964 1 1 51 MET HG3 H -5.874 6.497 -2.498 1.00 . A A . 51 MET HG3 1 1
17 34965 1 1 51 MET N N -8.118 7.883 1.058 1.00 . A A . 51 MET N 1 1
17 34966 1 1 51 MET O O -5.510 9.059 1.600 1.00 . A A . 51 MET O 1 1
17 34967 1 1 51 MET SD S -4.632 5.442 -0.768 1.00 . A A . 51 MET SD 1 1
17 34968 1 1 52 PHE C C -3.017 6.563 3.623 1.00 . A A . 52 PHE C 1 1
17 34969 1 1 52 PHE CA C -4.201 7.520 3.476 1.00 . A A . 52 PHE CA 1 1
17 34970 1 1 52 PHE CB C -4.930 7.683 4.816 1.00 . A A . 52 PHE CB 1 1
17 34971 1 1 52 PHE CD1 C -4.277 9.910 5.773 1.00 . A A . 52 PHE CD1 1 1
17 34972 1 1 52 PHE CD2 C -3.466 7.940 6.841 1.00 . A A . 52 PHE CD2 1 1
17 34973 1 1 52 PHE CE1 C -3.624 10.689 6.709 1.00 . A A . 52 PHE CE1 1 1
17 34974 1 1 52 PHE CE2 C -2.810 8.715 7.781 1.00 . A A . 52 PHE CE2 1 1
17 34975 1 1 52 PHE CG C -4.205 8.528 5.829 1.00 . A A . 52 PHE CG 1 1
17 34976 1 1 52 PHE CZ C -2.888 10.091 7.714 1.00 . A A . 52 PHE CZ 1 1
17 34977 1 1 52 PHE H H -5.329 6.059 2.431 1.00 . A A . 52 PHE H 1 1
17 34978 1 1 52 PHE HA H -3.839 8.483 3.148 1.00 . A A . 52 PHE HA 1 1
17 34979 1 1 52 PHE HB2 H -5.890 8.142 4.637 1.00 . A A . 52 PHE HB2 1 1
17 34980 1 1 52 PHE HB3 H -5.084 6.705 5.249 1.00 . A A . 52 PHE HB3 1 1
17 34981 1 1 52 PHE HD1 H -4.852 10.380 4.988 1.00 . A A . 52 PHE HD1 1 1
17 34982 1 1 52 PHE HD2 H -3.402 6.863 6.894 1.00 . A A . 52 PHE HD2 1 1
17 34983 1 1 52 PHE HE1 H -3.689 11.765 6.654 1.00 . A A . 52 PHE HE1 1 1
17 34984 1 1 52 PHE HE2 H -2.239 8.241 8.567 1.00 . A A . 52 PHE HE2 1 1
17 34985 1 1 52 PHE HZ H -2.377 10.698 8.446 1.00 . A A . 52 PHE HZ 1 1
17 34986 1 1 52 PHE N N -5.146 7.026 2.481 1.00 . A A . 52 PHE N 1 1
17 34987 1 1 52 PHE O O -3.200 5.363 3.797 1.00 . A A . 52 PHE O 1 1
17 34988 1 1 53 VAL C C -0.369 5.919 5.164 1.00 . A A . 53 VAL C 1 1
17 34989 1 1 53 VAL CA C -0.611 6.265 3.698 1.00 . A A . 53 VAL CA 1 1
17 34990 1 1 53 VAL CB C 0.648 6.931 3.094 1.00 . A A . 53 VAL CB 1 1
17 34991 1 1 53 VAL CG1 C 0.641 6.804 1.580 1.00 . A A . 53 VAL CG1 1 1
17 34992 1 1 53 VAL CG2 C 0.741 8.396 3.491 1.00 . A A . 53 VAL CG2 1 1
17 34993 1 1 53 VAL H H -1.704 8.055 3.401 1.00 . A A . 53 VAL H 1 1
17 34994 1 1 53 VAL HA H -0.791 5.346 3.158 1.00 . A A . 53 VAL HA 1 1
17 34995 1 1 53 VAL HB H 1.521 6.419 3.474 1.00 . A A . 53 VAL HB 1 1
17 34996 1 1 53 VAL HG11 H -0.259 7.256 1.186 1.00 . A A . 53 VAL HG11 1 1
17 34997 1 1 53 VAL HG12 H 0.669 5.760 1.303 1.00 . A A . 53 VAL HG12 1 1
17 34998 1 1 53 VAL HG13 H 1.504 7.308 1.173 1.00 . A A . 53 VAL HG13 1 1
17 34999 1 1 53 VAL HG21 H -0.133 8.921 3.137 1.00 . A A . 53 VAL HG21 1 1
17 35000 1 1 53 VAL HG22 H 1.626 8.830 3.051 1.00 . A A . 53 VAL HG22 1 1
17 35001 1 1 53 VAL HG23 H 0.798 8.476 4.566 1.00 . A A . 53 VAL HG23 1 1
17 35002 1 1 53 VAL N N -1.803 7.093 3.548 1.00 . A A . 53 VAL N 1 1
17 35003 1 1 53 VAL O O -0.103 6.796 5.988 1.00 . A A . 53 VAL O 1 1
17 35004 1 1 54 SER C C -1.270 4.845 7.792 1.00 . A A . 54 SER C 1 1
17 35005 1 1 54 SER CA C -0.333 4.112 6.827 1.00 . A A . 54 SER CA 1 1
17 35006 1 1 54 SER CB C 1.114 4.256 7.313 1.00 . A A . 54 SER CB 1 1
17 35007 1 1 54 SER H H -0.637 3.989 4.744 1.00 . A A . 54 SER H 1 1
17 35008 1 1 54 SER HA H -0.596 3.066 6.815 1.00 . A A . 54 SER HA 1 1
17 35009 1 1 54 SER HB2 H 1.252 5.239 7.731 1.00 . A A . 54 SER HB2 1 1
17 35010 1 1 54 SER HB3 H 1.299 3.518 8.081 1.00 . A A . 54 SER HB3 1 1
17 35011 1 1 54 SER HG H 1.597 3.642 5.509 1.00 . A A . 54 SER HG 1 1
17 35012 1 1 54 SER N N -0.470 4.626 5.467 1.00 . A A . 54 SER N 1 1
17 35013 1 1 54 SER O O -2.356 5.278 7.413 1.00 . A A . 54 SER O 1 1
17 35014 1 1 54 SER OG O 2.046 4.055 6.261 1.00 . A A . 54 SER OG 1 1
17 35015 1 1 55 LYS C C -0.836 5.198 11.409 1.00 . A A . 55 LYS C 1 1
17 35016 1 1 55 LYS CA C -1.512 5.631 10.127 1.00 . A A . 55 LYS CA 1 1
17 35017 1 1 55 LYS CB C -3.005 5.282 10.198 1.00 . A A . 55 LYS CB 1 1
17 35018 1 1 55 LYS CD C -5.218 5.653 11.348 1.00 . A A . 55 LYS CD 1 1
17 35019 1 1 55 LYS CE C -5.394 4.849 12.628 1.00 . A A . 55 LYS CE 1 1
17 35020 1 1 55 LYS CG C -3.790 6.151 11.173 1.00 . A A . 55 LYS CG 1 1
17 35021 1 1 55 LYS H H 0.031 4.512 9.247 1.00 . A A . 55 LYS H 1 1
17 35022 1 1 55 LYS HA H -1.383 6.695 9.992 1.00 . A A . 55 LYS HA 1 1
17 35023 1 1 55 LYS HB2 H -3.439 5.400 9.217 1.00 . A A . 55 LYS HB2 1 1
17 35024 1 1 55 LYS HB3 H -3.107 4.252 10.506 1.00 . A A . 55 LYS HB3 1 1
17 35025 1 1 55 LYS HD2 H -5.883 6.503 11.382 1.00 . A A . 55 LYS HD2 1 1
17 35026 1 1 55 LYS HD3 H -5.475 5.029 10.505 1.00 . A A . 55 LYS HD3 1 1
17 35027 1 1 55 LYS HE2 H -5.232 5.503 13.470 1.00 . A A . 55 LYS HE2 1 1
17 35028 1 1 55 LYS HE3 H -6.405 4.469 12.660 1.00 . A A . 55 LYS HE3 1 1
17 35029 1 1 55 LYS HG2 H -3.297 6.136 12.134 1.00 . A A . 55 LYS HG2 1 1
17 35030 1 1 55 LYS HG3 H -3.818 7.165 10.798 1.00 . A A . 55 LYS HG3 1 1
17 35031 1 1 55 LYS HZ1 H -4.735 3.069 13.490 1.00 . A A . 55 LYS HZ1 1 1
17 35032 1 1 55 LYS HZ2 H -3.486 4.050 12.915 1.00 . A A . 55 LYS HZ2 1 1
17 35033 1 1 55 LYS HZ3 H -4.438 3.167 11.824 1.00 . A A . 55 LYS HZ3 1 1
17 35034 1 1 55 LYS N N -0.825 4.935 9.039 1.00 . A A . 55 LYS N 1 1
17 35035 1 1 55 LYS NZ N -4.448 3.708 12.721 1.00 . A A . 55 LYS NZ 1 1
17 35036 1 1 55 LYS O O -0.601 5.986 12.322 1.00 . A A . 55 LYS O 1 1
17 35037 1 1 56 SER C C 1.223 2.309 11.969 1.00 . A A . 56 SER C 1 1
17 35038 1 1 56 SER CA C 0.208 3.301 12.535 1.00 . A A . 56 SER CA 1 1
17 35039 1 1 56 SER CB C -0.769 2.589 13.473 1.00 . A A . 56 SER CB 1 1
17 35040 1 1 56 SER H H -0.831 3.340 10.696 1.00 . A A . 56 SER H 1 1
17 35041 1 1 56 SER HA H 0.728 4.079 13.077 1.00 . A A . 56 SER HA 1 1
17 35042 1 1 56 SER HB2 H -1.156 1.704 12.988 1.00 . A A . 56 SER HB2 1 1
17 35043 1 1 56 SER HB3 H -0.253 2.306 14.380 1.00 . A A . 56 SER HB3 1 1
17 35044 1 1 56 SER HG H -1.541 4.145 14.404 1.00 . A A . 56 SER HG 1 1
17 35045 1 1 56 SER N N -0.525 3.915 11.440 1.00 . A A . 56 SER N 1 1
17 35046 1 1 56 SER O O 1.876 1.567 12.704 1.00 . A A . 56 SER O 1 1
17 35047 1 1 56 SER OG O -1.857 3.439 13.813 1.00 . A A . 56 SER OG 1 1
17 35048 1 1 57 LEU C C 3.520 2.191 9.592 1.00 . A A . 57 LEU C 1 1
17 35049 1 1 57 LEU CA C 2.241 1.436 9.926 1.00 . A A . 57 LEU CA 1 1
17 35050 1 1 57 LEU CB C 1.554 0.954 8.645 1.00 . A A . 57 LEU CB 1 1
17 35051 1 1 57 LEU CD1 C -0.565 0.150 7.572 1.00 . A A . 57 LEU CD1 1 1
17 35052 1 1 57 LEU CD2 C 0.538 -1.207 9.349 1.00 . A A . 57 LEU CD2 1 1
17 35053 1 1 57 LEU CG C 0.244 0.199 8.860 1.00 . A A . 57 LEU CG 1 1
17 35054 1 1 57 LEU H H 0.800 2.936 10.131 1.00 . A A . 57 LEU H 1 1
17 35055 1 1 57 LEU HA H 2.474 0.589 10.554 1.00 . A A . 57 LEU HA 1 1
17 35056 1 1 57 LEU HB2 H 1.352 1.814 8.022 1.00 . A A . 57 LEU HB2 1 1
17 35057 1 1 57 LEU HB3 H 2.234 0.302 8.120 1.00 . A A . 57 LEU HB3 1 1
17 35058 1 1 57 LEU HD11 H -1.610 0.021 7.804 1.00 . A A . 57 LEU HD11 1 1
17 35059 1 1 57 LEU HD12 H -0.231 -0.683 6.974 1.00 . A A . 57 LEU HD12 1 1
17 35060 1 1 57 LEU HD13 H -0.426 1.069 7.023 1.00 . A A . 57 LEU HD13 1 1
17 35061 1 1 57 LEU HD21 H 1.086 -1.158 10.279 1.00 . A A . 57 LEU HD21 1 1
17 35062 1 1 57 LEU HD22 H 1.127 -1.728 8.607 1.00 . A A . 57 LEU HD22 1 1
17 35063 1 1 57 LEU HD23 H -0.391 -1.736 9.507 1.00 . A A . 57 LEU HD23 1 1
17 35064 1 1 57 LEU HG H -0.345 0.705 9.611 1.00 . A A . 57 LEU HG 1 1
17 35065 1 1 57 LEU N N 1.337 2.312 10.645 1.00 . A A . 57 LEU N 1 1
17 35066 1 1 57 LEU O O 3.964 3.035 10.368 1.00 . A A . 57 LEU O 1 1
17 35067 1 1 58 ARG C C 5.616 2.336 6.557 1.00 . A A . 58 ARG C 1 1
17 35068 1 1 58 ARG CA C 5.336 2.567 8.037 1.00 . A A . 58 ARG CA 1 1
17 35069 1 1 58 ARG CB C 6.516 2.061 8.877 1.00 . A A . 58 ARG CB 1 1
17 35070 1 1 58 ARG CD C 8.115 0.202 9.405 1.00 . A A . 58 ARG CD 1 1
17 35071 1 1 58 ARG CG C 7.070 0.717 8.433 1.00 . A A . 58 ARG CG 1 1
17 35072 1 1 58 ARG CZ C 7.786 0.076 11.851 1.00 . A A . 58 ARG CZ 1 1
17 35073 1 1 58 ARG H H 3.689 1.251 7.840 1.00 . A A . 58 ARG H 1 1
17 35074 1 1 58 ARG HA H 5.211 3.625 8.207 1.00 . A A . 58 ARG HA 1 1
17 35075 1 1 58 ARG HB2 H 7.314 2.785 8.826 1.00 . A A . 58 ARG HB2 1 1
17 35076 1 1 58 ARG HB3 H 6.194 1.967 9.901 1.00 . A A . 58 ARG HB3 1 1
17 35077 1 1 58 ARG HD2 H 8.688 -0.574 8.920 1.00 . A A . 58 ARG HD2 1 1
17 35078 1 1 58 ARG HD3 H 8.771 1.018 9.678 1.00 . A A . 58 ARG HD3 1 1
17 35079 1 1 58 ARG HE H 6.880 -1.091 10.502 1.00 . A A . 58 ARG HE 1 1
17 35080 1 1 58 ARG HG2 H 6.260 0.004 8.381 1.00 . A A . 58 ARG HG2 1 1
17 35081 1 1 58 ARG HG3 H 7.519 0.829 7.458 1.00 . A A . 58 ARG HG3 1 1
17 35082 1 1 58 ARG HH11 H 8.993 1.596 11.251 1.00 . A A . 58 ARG HH11 1 1
17 35083 1 1 58 ARG HH12 H 8.794 1.437 12.969 1.00 . A A . 58 ARG HH12 1 1
17 35084 1 1 58 ARG HH21 H 6.610 -1.303 12.755 1.00 . A A . 58 ARG HH21 1 1
17 35085 1 1 58 ARG HH22 H 7.447 -0.230 13.834 1.00 . A A . 58 ARG HH22 1 1
17 35086 1 1 58 ARG N N 4.103 1.904 8.439 1.00 . A A . 58 ARG N 1 1
17 35087 1 1 58 ARG NE N 7.509 -0.346 10.618 1.00 . A A . 58 ARG NE 1 1
17 35088 1 1 58 ARG NH1 N 8.589 1.116 12.039 1.00 . A A . 58 ARG NH1 1 1
17 35089 1 1 58 ARG NH2 N 7.233 -0.533 12.894 1.00 . A A . 58 ARG NH2 1 1
17 35090 1 1 58 ARG O O 4.983 1.495 5.919 1.00 . A A . 58 ARG O 1 1
17 35091 1 1 59 CYS C C 8.549 2.891 4.644 1.00 . A A . 59 CYS C 1 1
17 35092 1 1 59 CYS CA C 7.026 2.891 4.661 1.00 . A A . 59 CYS CA 1 1
17 35093 1 1 59 CYS CB C 6.464 3.966 3.732 1.00 . A A . 59 CYS CB 1 1
17 35094 1 1 59 CYS H H 6.947 3.819 6.553 1.00 . A A . 59 CYS H 1 1
17 35095 1 1 59 CYS HA H 6.675 1.921 4.332 1.00 . A A . 59 CYS HA 1 1
17 35096 1 1 59 CYS HB2 H 6.985 3.924 2.788 1.00 . A A . 59 CYS HB2 1 1
17 35097 1 1 59 CYS HB3 H 5.414 3.774 3.568 1.00 . A A . 59 CYS HB3 1 1
17 35098 1 1 59 CYS HG H 7.876 5.805 4.791 1.00 . A A . 59 CYS HG 1 1
17 35099 1 1 59 CYS N N 6.557 3.093 6.019 1.00 . A A . 59 CYS N 1 1
17 35100 1 1 59 CYS O O 9.187 3.946 4.609 1.00 . A A . 59 CYS O 1 1
17 35101 1 1 59 CYS SG S 6.627 5.651 4.371 1.00 . A A . 59 CYS SG 1 1
17 35102 1 1 60 ALA C C 11.164 1.055 3.502 1.00 . A A . 60 ALA C 1 1
17 35103 1 1 60 ALA CA C 10.564 1.555 4.806 1.00 . A A . 60 ALA CA 1 1
17 35104 1 1 60 ALA CB C 10.923 0.618 5.951 1.00 . A A . 60 ALA CB 1 1
17 35105 1 1 60 ALA H H 8.564 0.897 4.651 1.00 . A A . 60 ALA H 1 1
17 35106 1 1 60 ALA HA H 10.979 2.527 5.028 1.00 . A A . 60 ALA HA 1 1
17 35107 1 1 60 ALA HB1 H 10.524 -0.366 5.750 1.00 . A A . 60 ALA HB1 1 1
17 35108 1 1 60 ALA HB2 H 10.504 0.996 6.872 1.00 . A A . 60 ALA HB2 1 1
17 35109 1 1 60 ALA HB3 H 11.999 0.559 6.043 1.00 . A A . 60 ALA HB3 1 1
17 35110 1 1 60 ALA N N 9.123 1.700 4.701 1.00 . A A . 60 ALA N 1 1
17 35111 1 1 60 ALA O O 11.335 -0.150 3.319 1.00 . A A . 60 ALA O 1 1
17 35112 1 1 61 ASP C C 11.392 0.718 0.458 1.00 . A A . 61 ASP C 1 1
17 35113 1 1 61 ASP CA C 12.134 1.728 1.334 1.00 . A A . 61 ASP CA 1 1
17 35114 1 1 61 ASP CB C 13.563 1.244 1.609 1.00 . A A . 61 ASP CB 1 1
17 35115 1 1 61 ASP CG C 14.365 1.037 0.338 1.00 . A A . 61 ASP CG 1 1
17 35116 1 1 61 ASP H H 11.158 2.917 2.787 1.00 . A A . 61 ASP H 1 1
17 35117 1 1 61 ASP HA H 12.191 2.661 0.797 1.00 . A A . 61 ASP HA 1 1
17 35118 1 1 61 ASP HB2 H 14.072 1.976 2.218 1.00 . A A . 61 ASP HB2 1 1
17 35119 1 1 61 ASP HB3 H 13.520 0.307 2.142 1.00 . A A . 61 ASP HB3 1 1
17 35120 1 1 61 ASP N N 11.437 1.996 2.597 1.00 . A A . 61 ASP N 1 1
17 35121 1 1 61 ASP O O 10.639 1.094 -0.437 1.00 . A A . 61 ASP O 1 1
17 35122 1 1 61 ASP OD1 O 14.912 2.026 -0.186 1.00 . A A . 61 ASP OD1 1 1
17 35123 1 1 61 ASP OD2 O 14.458 -0.117 -0.132 1.00 . A A . 61 ASP OD2 1 1
17 35124 1 1 62 ASP C C 9.552 -1.798 0.127 1.00 . A A . 62 ASP C 1 1
17 35125 1 1 62 ASP CA C 11.059 -1.647 -0.061 1.00 . A A . 62 ASP CA 1 1
17 35126 1 1 62 ASP CB C 11.767 -2.951 0.326 1.00 . A A . 62 ASP CB 1 1
17 35127 1 1 62 ASP CG C 11.301 -4.152 -0.477 1.00 . A A . 62 ASP CG 1 1
17 35128 1 1 62 ASP H H 12.103 -0.776 1.553 1.00 . A A . 62 ASP H 1 1
17 35129 1 1 62 ASP HA H 11.266 -1.426 -1.098 1.00 . A A . 62 ASP HA 1 1
17 35130 1 1 62 ASP HB2 H 12.829 -2.835 0.171 1.00 . A A . 62 ASP HB2 1 1
17 35131 1 1 62 ASP HB3 H 11.584 -3.151 1.372 1.00 . A A . 62 ASP HB3 1 1
17 35132 1 1 62 ASP N N 11.588 -0.557 0.750 1.00 . A A . 62 ASP N 1 1
17 35133 1 1 62 ASP O O 8.836 -2.201 -0.791 1.00 . A A . 62 ASP O 1 1
17 35134 1 1 62 ASP OD1 O 11.881 -4.421 -1.547 1.00 . A A . 62 ASP OD1 1 1
17 35135 1 1 62 ASP OD2 O 10.376 -4.859 -0.023 1.00 . A A . 62 ASP OD2 1 1
17 35136 1 1 63 VAL C C 6.971 -0.325 1.924 1.00 . A A . 63 VAL C 1 1
17 35137 1 1 63 VAL CA C 7.668 -1.656 1.644 1.00 . A A . 63 VAL CA 1 1
17 35138 1 1 63 VAL CB C 7.509 -2.596 2.863 1.00 . A A . 63 VAL CB 1 1
17 35139 1 1 63 VAL CG1 C 8.107 -1.976 4.119 1.00 . A A . 63 VAL CG1 1 1
17 35140 1 1 63 VAL CG2 C 6.050 -2.954 3.083 1.00 . A A . 63 VAL CG2 1 1
17 35141 1 1 63 VAL H H 9.672 -1.069 1.983 1.00 . A A . 63 VAL H 1 1
17 35142 1 1 63 VAL HA H 7.192 -2.126 0.795 1.00 . A A . 63 VAL HA 1 1
17 35143 1 1 63 VAL HB H 8.048 -3.508 2.656 1.00 . A A . 63 VAL HB 1 1
17 35144 1 1 63 VAL HG11 H 7.589 -1.053 4.346 1.00 . A A . 63 VAL HG11 1 1
17 35145 1 1 63 VAL HG12 H 9.153 -1.770 3.957 1.00 . A A . 63 VAL HG12 1 1
17 35146 1 1 63 VAL HG13 H 7.999 -2.663 4.946 1.00 . A A . 63 VAL HG13 1 1
17 35147 1 1 63 VAL HG21 H 5.964 -3.605 3.940 1.00 . A A . 63 VAL HG21 1 1
17 35148 1 1 63 VAL HG22 H 5.670 -3.458 2.209 1.00 . A A . 63 VAL HG22 1 1
17 35149 1 1 63 VAL HG23 H 5.479 -2.051 3.255 1.00 . A A . 63 VAL HG23 1 1
17 35150 1 1 63 VAL N N 9.070 -1.463 1.316 1.00 . A A . 63 VAL N 1 1
17 35151 1 1 63 VAL O O 7.525 0.555 2.586 1.00 . A A . 63 VAL O 1 1
17 35152 1 1 64 ALA C C 3.547 0.534 2.117 1.00 . A A . 64 ALA C 1 1
17 35153 1 1 64 ALA CA C 4.940 0.984 1.695 1.00 . A A . 64 ALA CA 1 1
17 35154 1 1 64 ALA CB C 4.861 1.920 0.498 1.00 . A A . 64 ALA CB 1 1
17 35155 1 1 64 ALA H H 5.428 -0.857 0.771 1.00 . A A . 64 ALA H 1 1
17 35156 1 1 64 ALA HA H 5.399 1.519 2.515 1.00 . A A . 64 ALA HA 1 1
17 35157 1 1 64 ALA HB1 H 5.858 2.222 0.211 1.00 . A A . 64 ALA HB1 1 1
17 35158 1 1 64 ALA HB2 H 4.283 2.794 0.764 1.00 . A A . 64 ALA HB2 1 1
17 35159 1 1 64 ALA HB3 H 4.387 1.412 -0.328 1.00 . A A . 64 ALA HB3 1 1
17 35160 1 1 64 ALA N N 5.768 -0.172 1.395 1.00 . A A . 64 ALA N 1 1
17 35161 1 1 64 ALA O O 2.773 0.036 1.302 1.00 . A A . 64 ALA O 1 1
17 35162 1 1 65 TYR C C 0.920 1.413 3.733 1.00 . A A . 65 TYR C 1 1
17 35163 1 1 65 TYR CA C 1.939 0.293 3.910 1.00 . A A . 65 TYR CA 1 1
17 35164 1 1 65 TYR CB C 2.051 -0.078 5.384 1.00 . A A . 65 TYR CB 1 1
17 35165 1 1 65 TYR CD1 C 2.138 -2.598 5.296 1.00 . A A . 65 TYR CD1 1 1
17 35166 1 1 65 TYR CD2 C 3.996 -1.442 6.239 1.00 . A A . 65 TYR CD2 1 1
17 35167 1 1 65 TYR CE1 C 2.761 -3.806 5.534 1.00 . A A . 65 TYR CE1 1 1
17 35168 1 1 65 TYR CE2 C 4.628 -2.647 6.482 1.00 . A A . 65 TYR CE2 1 1
17 35169 1 1 65 TYR CG C 2.742 -1.397 5.644 1.00 . A A . 65 TYR CG 1 1
17 35170 1 1 65 TYR CZ C 4.006 -3.828 6.125 1.00 . A A . 65 TYR CZ 1 1
17 35171 1 1 65 TYR H H 3.897 1.088 4.001 1.00 . A A . 65 TYR H 1 1
17 35172 1 1 65 TYR HA H 1.610 -0.573 3.355 1.00 . A A . 65 TYR HA 1 1
17 35173 1 1 65 TYR HB2 H 2.608 0.692 5.899 1.00 . A A . 65 TYR HB2 1 1
17 35174 1 1 65 TYR HB3 H 1.063 -0.135 5.802 1.00 . A A . 65 TYR HB3 1 1
17 35175 1 1 65 TYR HD1 H 1.163 -2.579 4.831 1.00 . A A . 65 TYR HD1 1 1
17 35176 1 1 65 TYR HD2 H 4.479 -0.517 6.516 1.00 . A A . 65 TYR HD2 1 1
17 35177 1 1 65 TYR HE1 H 2.273 -4.728 5.256 1.00 . A A . 65 TYR HE1 1 1
17 35178 1 1 65 TYR HE2 H 5.603 -2.655 6.951 1.00 . A A . 65 TYR HE2 1 1
17 35179 1 1 65 TYR HH H 4.511 -5.604 5.573 1.00 . A A . 65 TYR HH 1 1
17 35180 1 1 65 TYR N N 3.238 0.692 3.391 1.00 . A A . 65 TYR N 1 1
17 35181 1 1 65 TYR O O 1.085 2.510 4.270 1.00 . A A . 65 TYR O 1 1
17 35182 1 1 65 TYR OH O 4.626 -5.037 6.356 1.00 . A A . 65 TYR OH 1 1
17 35183 1 1 66 ILE C C -2.524 1.659 3.189 1.00 . A A . 66 ILE C 1 1
17 35184 1 1 66 ILE CA C -1.154 2.133 2.700 1.00 . A A . 66 ILE CA 1 1
17 35185 1 1 66 ILE CB C -1.231 2.455 1.189 1.00 . A A . 66 ILE CB 1 1
17 35186 1 1 66 ILE CD1 C 0.175 3.127 -0.832 1.00 . A A . 66 ILE CD1 1 1
17 35187 1 1 66 ILE CG1 C 0.153 2.834 0.653 1.00 . A A . 66 ILE CG1 1 1
17 35188 1 1 66 ILE CG2 C -2.221 3.585 0.933 1.00 . A A . 66 ILE CG2 1 1
17 35189 1 1 66 ILE H H -0.229 0.231 2.602 1.00 . A A . 66 ILE H 1 1
17 35190 1 1 66 ILE HA H -0.888 3.038 3.228 1.00 . A A . 66 ILE HA 1 1
17 35191 1 1 66 ILE HB H -1.582 1.574 0.673 1.00 . A A . 66 ILE HB 1 1
17 35192 1 1 66 ILE HD11 H -0.145 2.251 -1.378 1.00 . A A . 66 ILE HD11 1 1
17 35193 1 1 66 ILE HD12 H 1.179 3.390 -1.132 1.00 . A A . 66 ILE HD12 1 1
17 35194 1 1 66 ILE HD13 H -0.491 3.948 -1.046 1.00 . A A . 66 ILE HD13 1 1
17 35195 1 1 66 ILE HG12 H 0.505 3.714 1.168 1.00 . A A . 66 ILE HG12 1 1
17 35196 1 1 66 ILE HG13 H 0.837 2.019 0.839 1.00 . A A . 66 ILE HG13 1 1
17 35197 1 1 66 ILE HG21 H -1.902 4.470 1.460 1.00 . A A . 66 ILE HG21 1 1
17 35198 1 1 66 ILE HG22 H -3.200 3.291 1.282 1.00 . A A . 66 ILE HG22 1 1
17 35199 1 1 66 ILE HG23 H -2.264 3.792 -0.126 1.00 . A A . 66 ILE HG23 1 1
17 35200 1 1 66 ILE N N -0.132 1.135 2.979 1.00 . A A . 66 ILE N 1 1
17 35201 1 1 66 ILE O O -2.866 0.481 3.068 1.00 . A A . 66 ILE O 1 1
17 35202 1 1 67 ASN C C -5.654 3.001 3.333 1.00 . A A . 67 ASN C 1 1
17 35203 1 1 67 ASN CA C -4.638 2.298 4.220 1.00 . A A . 67 ASN CA 1 1
17 35204 1 1 67 ASN CB C -4.804 2.767 5.670 1.00 . A A . 67 ASN CB 1 1
17 35205 1 1 67 ASN CG C -4.022 1.933 6.666 1.00 . A A . 67 ASN CG 1 1
17 35206 1 1 67 ASN H H -2.959 3.507 3.815 1.00 . A A . 67 ASN H 1 1
17 35207 1 1 67 ASN HA H -4.798 1.231 4.167 1.00 . A A . 67 ASN HA 1 1
17 35208 1 1 67 ASN HB2 H -4.465 3.789 5.745 1.00 . A A . 67 ASN HB2 1 1
17 35209 1 1 67 ASN HB3 H -5.851 2.721 5.937 1.00 . A A . 67 ASN HB3 1 1
17 35210 1 1 67 ASN HD21 H -3.694 3.548 7.770 1.00 . A A . 67 ASN HD21 1 1
17 35211 1 1 67 ASN HD22 H -3.026 2.074 8.383 1.00 . A A . 67 ASN HD22 1 1
17 35212 1 1 67 ASN N N -3.295 2.585 3.743 1.00 . A A . 67 ASN N 1 1
17 35213 1 1 67 ASN ND2 N -3.530 2.582 7.707 1.00 . A A . 67 ASN ND2 1 1
17 35214 1 1 67 ASN O O -5.726 4.231 3.305 1.00 . A A . 67 ASN O 1 1
17 35215 1 1 67 ASN OD1 O -3.854 0.723 6.501 1.00 . A A . 67 ASN OD1 1 1
17 35216 1 1 68 VAL C C -8.811 2.404 2.026 1.00 . A A . 68 VAL C 1 1
17 35217 1 1 68 VAL CA C -7.383 2.796 1.657 1.00 . A A . 68 VAL CA 1 1
17 35218 1 1 68 VAL CB C -7.068 2.358 0.204 1.00 . A A . 68 VAL CB 1 1
17 35219 1 1 68 VAL CG1 C -7.153 0.846 0.055 1.00 . A A . 68 VAL CG1 1 1
17 35220 1 1 68 VAL CG2 C -7.991 3.048 -0.790 1.00 . A A . 68 VAL CG2 1 1
17 35221 1 1 68 VAL H H -6.364 1.252 2.688 1.00 . A A . 68 VAL H 1 1
17 35222 1 1 68 VAL HA H -7.299 3.877 1.708 1.00 . A A . 68 VAL HA 1 1
17 35223 1 1 68 VAL HB H -6.053 2.655 -0.021 1.00 . A A . 68 VAL HB 1 1
17 35224 1 1 68 VAL HG11 H -8.152 0.515 0.299 1.00 . A A . 68 VAL HG11 1 1
17 35225 1 1 68 VAL HG12 H -6.446 0.378 0.725 1.00 . A A . 68 VAL HG12 1 1
17 35226 1 1 68 VAL HG13 H -6.921 0.571 -0.963 1.00 . A A . 68 VAL HG13 1 1
17 35227 1 1 68 VAL HG21 H -9.017 2.788 -0.570 1.00 . A A . 68 VAL HG21 1 1
17 35228 1 1 68 VAL HG22 H -7.746 2.729 -1.792 1.00 . A A . 68 VAL HG22 1 1
17 35229 1 1 68 VAL HG23 H -7.868 4.118 -0.713 1.00 . A A . 68 VAL HG23 1 1
17 35230 1 1 68 VAL N N -6.428 2.229 2.596 1.00 . A A . 68 VAL N 1 1
17 35231 1 1 68 VAL O O -9.070 1.288 2.492 1.00 . A A . 68 VAL O 1 1
17 35232 1 1 69 GLU C C -11.902 3.387 0.767 1.00 . A A . 69 GLU C 1 1
17 35233 1 1 69 GLU CA C -11.138 3.086 2.049 1.00 . A A . 69 GLU CA 1 1
17 35234 1 1 69 GLU CB C -11.684 3.933 3.206 1.00 . A A . 69 GLU CB 1 1
17 35235 1 1 69 GLU CD C -13.691 4.496 4.650 1.00 . A A . 69 GLU CD 1 1
17 35236 1 1 69 GLU CG C -13.129 3.609 3.558 1.00 . A A . 69 GLU CG 1 1
17 35237 1 1 69 GLU H H -9.441 4.231 1.531 1.00 . A A . 69 GLU H 1 1
17 35238 1 1 69 GLU HA H -11.256 2.040 2.290 1.00 . A A . 69 GLU HA 1 1
17 35239 1 1 69 GLU HB2 H -11.073 3.763 4.081 1.00 . A A . 69 GLU HB2 1 1
17 35240 1 1 69 GLU HB3 H -11.625 4.977 2.934 1.00 . A A . 69 GLU HB3 1 1
17 35241 1 1 69 GLU HG2 H -13.734 3.732 2.673 1.00 . A A . 69 GLU HG2 1 1
17 35242 1 1 69 GLU HG3 H -13.182 2.580 3.887 1.00 . A A . 69 GLU HG3 1 1
17 35243 1 1 69 GLU N N -9.726 3.338 1.837 1.00 . A A . 69 GLU N 1 1
17 35244 1 1 69 GLU O O -11.969 4.539 0.329 1.00 . A A . 69 GLU O 1 1
17 35245 1 1 69 GLU OE1 O -13.336 4.292 5.833 1.00 . A A . 69 GLU OE1 1 1
17 35246 1 1 69 GLU OE2 O -14.502 5.389 4.334 1.00 . A A . 69 GLU OE2 1 1
17 35247 1 1 70 THR C C -14.453 3.348 -0.852 1.00 . A A . 70 THR C 1 1
17 35248 1 1 70 THR CA C -13.213 2.487 -1.080 1.00 . A A . 70 THR CA 1 1
17 35249 1 1 70 THR CB C -13.642 1.108 -1.614 1.00 . A A . 70 THR CB 1 1
17 35250 1 1 70 THR CG2 C -12.428 0.257 -1.954 1.00 . A A . 70 THR CG2 1 1
17 35251 1 1 70 THR H H -12.337 1.453 0.543 1.00 . A A . 70 THR H 1 1
17 35252 1 1 70 THR HA H -12.581 2.961 -1.817 1.00 . A A . 70 THR HA 1 1
17 35253 1 1 70 THR HB H -14.229 1.250 -2.509 1.00 . A A . 70 THR HB 1 1
17 35254 1 1 70 THR HG1 H -14.596 -0.475 -0.925 1.00 . A A . 70 THR HG1 1 1
17 35255 1 1 70 THR HG21 H -12.753 -0.714 -2.294 1.00 . A A . 70 THR HG21 1 1
17 35256 1 1 70 THR HG22 H -11.812 0.143 -1.074 1.00 . A A . 70 THR HG22 1 1
17 35257 1 1 70 THR HG23 H -11.855 0.740 -2.733 1.00 . A A . 70 THR HG23 1 1
17 35258 1 1 70 THR N N -12.448 2.346 0.154 1.00 . A A . 70 THR N 1 1
17 35259 1 1 70 THR O O -14.795 3.655 0.287 1.00 . A A . 70 THR O 1 1
17 35260 1 1 70 THR OG1 O -14.441 0.430 -0.633 1.00 . A A . 70 THR OG1 1 1
17 35261 1 1 71 LYS C C -17.518 3.648 -1.311 1.00 . A A . 71 LYS C 1 1
17 35262 1 1 71 LYS CA C -16.355 4.528 -1.769 1.00 . A A . 71 LYS CA 1 1
17 35263 1 1 71 LYS CB C -16.704 5.298 -3.049 1.00 . A A . 71 LYS CB 1 1
17 35264 1 1 71 LYS CD C -17.293 5.270 -5.488 1.00 . A A . 71 LYS CD 1 1
17 35265 1 1 71 LYS CE C -16.359 6.428 -5.808 1.00 . A A . 71 LYS CE 1 1
17 35266 1 1 71 LYS CG C -16.791 4.448 -4.307 1.00 . A A . 71 LYS CG 1 1
17 35267 1 1 71 LYS H H -14.826 3.494 -2.820 1.00 . A A . 71 LYS H 1 1
17 35268 1 1 71 LYS HA H -16.159 5.246 -0.985 1.00 . A A . 71 LYS HA 1 1
17 35269 1 1 71 LYS HB2 H -17.656 5.781 -2.907 1.00 . A A . 71 LYS HB2 1 1
17 35270 1 1 71 LYS HB3 H -15.950 6.058 -3.208 1.00 . A A . 71 LYS HB3 1 1
17 35271 1 1 71 LYS HD2 H -17.357 4.630 -6.354 1.00 . A A . 71 LYS HD2 1 1
17 35272 1 1 71 LYS HD3 H -18.272 5.663 -5.254 1.00 . A A . 71 LYS HD3 1 1
17 35273 1 1 71 LYS HE2 H -16.119 6.943 -4.890 1.00 . A A . 71 LYS HE2 1 1
17 35274 1 1 71 LYS HE3 H -15.452 6.031 -6.244 1.00 . A A . 71 LYS HE3 1 1
17 35275 1 1 71 LYS HG2 H -15.807 4.065 -4.538 1.00 . A A . 71 LYS HG2 1 1
17 35276 1 1 71 LYS HG3 H -17.470 3.627 -4.133 1.00 . A A . 71 LYS HG3 1 1
17 35277 1 1 71 LYS HZ1 H -17.827 7.820 -6.332 1.00 . A A . 71 LYS HZ1 1 1
17 35278 1 1 71 LYS HZ2 H -17.247 6.914 -7.642 1.00 . A A . 71 LYS HZ2 1 1
17 35279 1 1 71 LYS HZ3 H -16.299 8.158 -6.987 1.00 . A A . 71 LYS HZ3 1 1
17 35280 1 1 71 LYS N N -15.139 3.736 -1.923 1.00 . A A . 71 LYS N 1 1
17 35281 1 1 71 LYS NZ N -16.973 7.394 -6.758 1.00 . A A . 71 LYS NZ 1 1
17 35282 1 1 71 LYS O O -18.631 4.128 -1.101 1.00 . A A . 71 LYS O 1 1
17 35283 1 1 72 GLU C C -17.952 1.503 1.012 1.00 . A A . 72 GLU C 1 1
17 35284 1 1 72 GLU CA C -18.169 1.438 -0.500 1.00 . A A . 72 GLU CA 1 1
17 35285 1 1 72 GLU CB C -17.936 0.004 -0.998 1.00 . A A . 72 GLU CB 1 1
17 35286 1 1 72 GLU CD C -18.436 -2.434 -0.523 1.00 . A A . 72 GLU CD 1 1
17 35287 1 1 72 GLU CG C -18.944 -1.005 -0.465 1.00 . A A . 72 GLU CG 1 1
17 35288 1 1 72 GLU H H -16.378 2.013 -1.461 1.00 . A A . 72 GLU H 1 1
17 35289 1 1 72 GLU HA H -19.177 1.747 -0.735 1.00 . A A . 72 GLU HA 1 1
17 35290 1 1 72 GLU HB2 H -17.990 -0.002 -2.076 1.00 . A A . 72 GLU HB2 1 1
17 35291 1 1 72 GLU HB3 H -16.949 -0.311 -0.695 1.00 . A A . 72 GLU HB3 1 1
17 35292 1 1 72 GLU HG2 H -19.167 -0.764 0.564 1.00 . A A . 72 GLU HG2 1 1
17 35293 1 1 72 GLU HG3 H -19.846 -0.936 -1.053 1.00 . A A . 72 GLU HG3 1 1
17 35294 1 1 72 GLU N N -17.238 2.357 -1.144 1.00 . A A . 72 GLU N 1 1
17 35295 1 1 72 GLU O O -18.681 0.894 1.798 1.00 . A A . 72 GLU O 1 1
17 35296 1 1 72 GLU OE1 O -18.644 -3.104 -1.556 1.00 . A A . 72 GLU OE1 1 1
17 35297 1 1 72 GLU OE2 O -17.843 -2.898 0.473 1.00 . A A . 72 GLU OE2 1 1
17 35298 1 1 73 ARG C C -16.056 1.027 3.308 1.00 . A A . 73 ARG C 1 1
17 35299 1 1 73 ARG CA C -16.488 2.384 2.779 1.00 . A A . 73 ARG CA 1 1
17 35300 1 1 73 ARG CB C -17.561 3.010 3.674 1.00 . A A . 73 ARG CB 1 1
17 35301 1 1 73 ARG CD C -18.261 5.304 4.431 1.00 . A A . 73 ARG CD 1 1
17 35302 1 1 73 ARG CG C -17.969 4.408 3.239 1.00 . A A . 73 ARG CG 1 1
17 35303 1 1 73 ARG CZ C -17.024 6.240 6.356 1.00 . A A . 73 ARG CZ 1 1
17 35304 1 1 73 ARG H H -16.448 2.778 0.709 1.00 . A A . 73 ARG H 1 1
17 35305 1 1 73 ARG HA H -15.623 3.030 2.778 1.00 . A A . 73 ARG HA 1 1
17 35306 1 1 73 ARG HB2 H -18.438 2.381 3.659 1.00 . A A . 73 ARG HB2 1 1
17 35307 1 1 73 ARG HB3 H -17.186 3.066 4.686 1.00 . A A . 73 ARG HB3 1 1
17 35308 1 1 73 ARG HD2 H -18.754 6.198 4.079 1.00 . A A . 73 ARG HD2 1 1
17 35309 1 1 73 ARG HD3 H -18.916 4.778 5.111 1.00 . A A . 73 ARG HD3 1 1
17 35310 1 1 73 ARG HE H -16.176 5.537 4.681 1.00 . A A . 73 ARG HE 1 1
17 35311 1 1 73 ARG HG2 H -17.166 4.842 2.662 1.00 . A A . 73 ARG HG2 1 1
17 35312 1 1 73 ARG HG3 H -18.855 4.336 2.628 1.00 . A A . 73 ARG HG3 1 1
17 35313 1 1 73 ARG HH11 H -19.038 6.155 6.621 1.00 . A A . 73 ARG HH11 1 1
17 35314 1 1 73 ARG HH12 H -18.137 6.825 7.954 1.00 . A A . 73 ARG HH12 1 1
17 35315 1 1 73 ARG HH21 H -15.007 6.456 6.396 1.00 . A A . 73 ARG HH21 1 1
17 35316 1 1 73 ARG HH22 H -15.847 7.046 7.804 1.00 . A A . 73 ARG HH22 1 1
17 35317 1 1 73 ARG N N -16.932 2.269 1.396 1.00 . A A . 73 ARG N 1 1
17 35318 1 1 73 ARG NE N -17.041 5.686 5.145 1.00 . A A . 73 ARG NE 1 1
17 35319 1 1 73 ARG NH1 N -18.155 6.427 7.027 1.00 . A A . 73 ARG NH1 1 1
17 35320 1 1 73 ARG NH2 N -15.867 6.603 6.897 1.00 . A A . 73 ARG NH2 1 1
17 35321 1 1 73 ARG O O -16.399 0.635 4.419 1.00 . A A . 73 ARG O 1 1
17 35322 1 1 74 ASN C C -13.213 -0.753 3.045 1.00 . A A . 74 ASN C 1 1
17 35323 1 1 74 ASN CA C -14.714 -0.949 2.888 1.00 . A A . 74 ASN CA 1 1
17 35324 1 1 74 ASN CB C -15.018 -2.031 1.848 1.00 . A A . 74 ASN CB 1 1
17 35325 1 1 74 ASN CG C -14.878 -3.440 2.395 1.00 . A A . 74 ASN CG 1 1
17 35326 1 1 74 ASN H H -15.121 0.660 1.588 1.00 . A A . 74 ASN H 1 1
17 35327 1 1 74 ASN HA H -15.139 -1.230 3.840 1.00 . A A . 74 ASN HA 1 1
17 35328 1 1 74 ASN HB2 H -16.034 -1.903 1.495 1.00 . A A . 74 ASN HB2 1 1
17 35329 1 1 74 ASN HB3 H -14.338 -1.919 1.018 1.00 . A A . 74 ASN HB3 1 1
17 35330 1 1 74 ASN HD21 H -16.321 -4.056 1.179 1.00 . A A . 74 ASN HD21 1 1
17 35331 1 1 74 ASN HD22 H -15.615 -5.270 2.194 1.00 . A A . 74 ASN HD22 1 1
17 35332 1 1 74 ASN N N -15.299 0.318 2.489 1.00 . A A . 74 ASN N 1 1
17 35333 1 1 74 ASN ND2 N -15.684 -4.348 1.874 1.00 . A A . 74 ASN ND2 1 1
17 35334 1 1 74 ASN O O -12.565 -0.155 2.181 1.00 . A A . 74 ASN O 1 1
17 35335 1 1 74 ASN OD1 O -14.071 -3.705 3.289 1.00 . A A . 74 ASN OD1 1 1
17 35336 1 1 75 ARG C C -10.340 -2.039 4.062 1.00 . A A . 75 ARG C 1 1
17 35337 1 1 75 ARG CA C -11.283 -0.930 4.500 1.00 . A A . 75 ARG CA 1 1
17 35338 1 1 75 ARG CB C -11.147 -0.686 6.009 1.00 . A A . 75 ARG CB 1 1
17 35339 1 1 75 ARG CD C -13.325 0.494 6.501 1.00 . A A . 75 ARG CD 1 1
17 35340 1 1 75 ARG CG C -11.810 0.601 6.489 1.00 . A A . 75 ARG CG 1 1
17 35341 1 1 75 ARG CZ C -15.235 1.954 7.045 1.00 . A A . 75 ARG CZ 1 1
17 35342 1 1 75 ARG H H -13.185 -1.836 4.720 1.00 . A A . 75 ARG H 1 1
17 35343 1 1 75 ARG HA H -11.008 -0.026 3.978 1.00 . A A . 75 ARG HA 1 1
17 35344 1 1 75 ARG HB2 H -11.596 -1.515 6.535 1.00 . A A . 75 ARG HB2 1 1
17 35345 1 1 75 ARG HB3 H -10.098 -0.640 6.261 1.00 . A A . 75 ARG HB3 1 1
17 35346 1 1 75 ARG HD2 H -13.651 0.066 5.564 1.00 . A A . 75 ARG HD2 1 1
17 35347 1 1 75 ARG HD3 H -13.622 -0.154 7.312 1.00 . A A . 75 ARG HD3 1 1
17 35348 1 1 75 ARG HE H -13.428 2.599 6.466 1.00 . A A . 75 ARG HE 1 1
17 35349 1 1 75 ARG HG2 H -11.469 0.817 7.490 1.00 . A A . 75 ARG HG2 1 1
17 35350 1 1 75 ARG HG3 H -11.522 1.407 5.831 1.00 . A A . 75 ARG HG3 1 1
17 35351 1 1 75 ARG HH11 H -15.597 -0.028 7.331 1.00 . A A . 75 ARG HH11 1 1
17 35352 1 1 75 ARG HH12 H -16.942 1.033 7.629 1.00 . A A . 75 ARG HH12 1 1
17 35353 1 1 75 ARG HH21 H -15.184 3.970 6.879 1.00 . A A . 75 ARG HH21 1 1
17 35354 1 1 75 ARG HH22 H -16.716 3.300 7.374 1.00 . A A . 75 ARG HH22 1 1
17 35355 1 1 75 ARG N N -12.663 -1.237 4.145 1.00 . A A . 75 ARG N 1 1
17 35356 1 1 75 ARG NE N -13.967 1.794 6.673 1.00 . A A . 75 ARG NE 1 1
17 35357 1 1 75 ARG NH1 N -15.985 0.905 7.365 1.00 . A A . 75 ARG NH1 1 1
17 35358 1 1 75 ARG NH2 N -15.750 3.171 7.109 1.00 . A A . 75 ARG NH2 1 1
17 35359 1 1 75 ARG O O -10.574 -3.214 4.334 1.00 . A A . 75 ARG O 1 1
17 35360 1 1 76 TYR C C -6.876 -2.065 3.247 1.00 . A A . 76 TYR C 1 1
17 35361 1 1 76 TYR CA C -8.266 -2.599 2.933 1.00 . A A . 76 TYR CA 1 1
17 35362 1 1 76 TYR CB C -8.392 -2.881 1.429 1.00 . A A . 76 TYR CB 1 1
17 35363 1 1 76 TYR CD1 C -9.884 -4.907 1.244 1.00 . A A . 76 TYR CD1 1 1
17 35364 1 1 76 TYR CD2 C -10.726 -2.817 0.463 1.00 . A A . 76 TYR CD2 1 1
17 35365 1 1 76 TYR CE1 C -11.068 -5.521 0.887 1.00 . A A . 76 TYR CE1 1 1
17 35366 1 1 76 TYR CE2 C -11.914 -3.425 0.105 1.00 . A A . 76 TYR CE2 1 1
17 35367 1 1 76 TYR CG C -9.693 -3.547 1.039 1.00 . A A . 76 TYR CG 1 1
17 35368 1 1 76 TYR CZ C -12.080 -4.776 0.317 1.00 . A A . 76 TYR CZ 1 1
17 35369 1 1 76 TYR H H -9.171 -0.700 3.148 1.00 . A A . 76 TYR H 1 1
17 35370 1 1 76 TYR HA H -8.417 -3.519 3.476 1.00 . A A . 76 TYR HA 1 1
17 35371 1 1 76 TYR HB2 H -8.324 -1.950 0.887 1.00 . A A . 76 TYR HB2 1 1
17 35372 1 1 76 TYR HB3 H -7.584 -3.530 1.123 1.00 . A A . 76 TYR HB3 1 1
17 35373 1 1 76 TYR HD1 H -9.092 -5.487 1.692 1.00 . A A . 76 TYR HD1 1 1
17 35374 1 1 76 TYR HD2 H -10.592 -1.759 0.297 1.00 . A A . 76 TYR HD2 1 1
17 35375 1 1 76 TYR HE1 H -11.198 -6.580 1.055 1.00 . A A . 76 TYR HE1 1 1
17 35376 1 1 76 TYR HE2 H -12.706 -2.842 -0.342 1.00 . A A . 76 TYR HE2 1 1
17 35377 1 1 76 TYR HH H -13.545 -5.056 -0.895 1.00 . A A . 76 TYR HH 1 1
17 35378 1 1 76 TYR N N -9.278 -1.654 3.372 1.00 . A A . 76 TYR N 1 1
17 35379 1 1 76 TYR O O -6.554 -0.917 2.930 1.00 . A A . 76 TYR O 1 1
17 35380 1 1 76 TYR OH O -13.261 -5.386 -0.039 1.00 . A A . 76 TYR OH 1 1
17 35381 1 1 77 CYS C C -3.781 -3.117 3.115 1.00 . A A . 77 CYS C 1 1
17 35382 1 1 77 CYS CA C -4.691 -2.524 4.184 1.00 . A A . 77 CYS CA 1 1
17 35383 1 1 77 CYS CB C -4.292 -3.021 5.576 1.00 . A A . 77 CYS CB 1 1
17 35384 1 1 77 CYS H H -6.395 -3.776 4.161 1.00 . A A . 77 CYS H 1 1
17 35385 1 1 77 CYS HA H -4.618 -1.446 4.153 1.00 . A A . 77 CYS HA 1 1
17 35386 1 1 77 CYS HB2 H -5.086 -2.797 6.273 1.00 . A A . 77 CYS HB2 1 1
17 35387 1 1 77 CYS HB3 H -4.144 -4.090 5.540 1.00 . A A . 77 CYS HB3 1 1
17 35388 1 1 77 CYS HG H -2.919 -0.957 6.162 1.00 . A A . 77 CYS HG 1 1
17 35389 1 1 77 CYS N N -6.063 -2.891 3.888 1.00 . A A . 77 CYS N 1 1
17 35390 1 1 77 CYS O O -3.699 -4.342 2.961 1.00 . A A . 77 CYS O 1 1
17 35391 1 1 77 CYS SG S -2.773 -2.276 6.215 1.00 . A A . 77 CYS SG 1 1
17 35392 1 1 78 LEU C C -0.842 -2.510 1.468 1.00 . A A . 78 LEU C 1 1
17 35393 1 1 78 LEU CA C -2.335 -2.679 1.220 1.00 . A A . 78 LEU CA 1 1
17 35394 1 1 78 LEU CB C -2.747 -1.895 -0.028 1.00 . A A . 78 LEU CB 1 1
17 35395 1 1 78 LEU CD1 C -4.500 -1.241 -1.690 1.00 . A A . 78 LEU CD1 1 1
17 35396 1 1 78 LEU CD2 C -4.555 -3.514 -0.661 1.00 . A A . 78 LEU CD2 1 1
17 35397 1 1 78 LEU CG C -4.213 -2.049 -0.438 1.00 . A A . 78 LEU CG 1 1
17 35398 1 1 78 LEU H H -3.148 -1.292 2.594 1.00 . A A . 78 LEU H 1 1
17 35399 1 1 78 LEU HA H -2.542 -3.726 1.055 1.00 . A A . 78 LEU HA 1 1
17 35400 1 1 78 LEU HB2 H -2.553 -0.847 0.153 1.00 . A A . 78 LEU HB2 1 1
17 35401 1 1 78 LEU HB3 H -2.130 -2.223 -0.850 1.00 . A A . 78 LEU HB3 1 1
17 35402 1 1 78 LEU HD11 H -3.868 -1.588 -2.495 1.00 . A A . 78 LEU HD11 1 1
17 35403 1 1 78 LEU HD12 H -4.298 -0.197 -1.497 1.00 . A A . 78 LEU HD12 1 1
17 35404 1 1 78 LEU HD13 H -5.536 -1.363 -1.969 1.00 . A A . 78 LEU HD13 1 1
17 35405 1 1 78 LEU HD21 H -5.594 -3.601 -0.941 1.00 . A A . 78 LEU HD21 1 1
17 35406 1 1 78 LEU HD22 H -4.381 -4.066 0.251 1.00 . A A . 78 LEU HD22 1 1
17 35407 1 1 78 LEU HD23 H -3.935 -3.915 -1.449 1.00 . A A . 78 LEU HD23 1 1
17 35408 1 1 78 LEU HG H -4.842 -1.674 0.356 1.00 . A A . 78 LEU HG 1 1
17 35409 1 1 78 LEU N N -3.118 -2.249 2.364 1.00 . A A . 78 LEU N 1 1
17 35410 1 1 78 LEU O O -0.375 -1.439 1.868 1.00 . A A . 78 LEU O 1 1
17 35411 1 1 79 GLU C C 1.925 -3.383 -0.077 1.00 . A A . 79 GLU C 1 1
17 35412 1 1 79 GLU CA C 1.339 -3.576 1.317 1.00 . A A . 79 GLU CA 1 1
17 35413 1 1 79 GLU CB C 1.827 -4.888 1.942 1.00 . A A . 79 GLU CB 1 1
17 35414 1 1 79 GLU CD C 3.769 -6.290 2.739 1.00 . A A . 79 GLU CD 1 1
17 35415 1 1 79 GLU CG C 3.336 -5.004 2.060 1.00 . A A . 79 GLU CG 1 1
17 35416 1 1 79 GLU H H -0.557 -4.418 0.977 1.00 . A A . 79 GLU H 1 1
17 35417 1 1 79 GLU HA H 1.637 -2.750 1.944 1.00 . A A . 79 GLU HA 1 1
17 35418 1 1 79 GLU HB2 H 1.408 -4.976 2.933 1.00 . A A . 79 GLU HB2 1 1
17 35419 1 1 79 GLU HB3 H 1.472 -5.713 1.338 1.00 . A A . 79 GLU HB3 1 1
17 35420 1 1 79 GLU HG2 H 3.765 -4.975 1.070 1.00 . A A . 79 GLU HG2 1 1
17 35421 1 1 79 GLU HG3 H 3.704 -4.167 2.637 1.00 . A A . 79 GLU HG3 1 1
17 35422 1 1 79 GLU N N -0.107 -3.582 1.229 1.00 . A A . 79 GLU N 1 1
17 35423 1 1 79 GLU O O 1.935 -4.308 -0.895 1.00 . A A . 79 GLU O 1 1
17 35424 1 1 79 GLU OE1 O 3.716 -7.357 2.093 1.00 . A A . 79 GLU OE1 1 1
17 35425 1 1 79 GLU OE2 O 4.167 -6.242 3.922 1.00 . A A . 79 GLU OE2 1 1
17 35426 1 1 80 LEU C C 4.400 -2.222 -1.692 1.00 . A A . 80 LEU C 1 1
17 35427 1 1 80 LEU CA C 2.927 -1.838 -1.658 1.00 . A A . 80 LEU CA 1 1
17 35428 1 1 80 LEU CB C 2.757 -0.344 -1.958 1.00 . A A . 80 LEU CB 1 1
17 35429 1 1 80 LEU CD1 C 2.584 -0.603 -4.452 1.00 . A A . 80 LEU CD1 1 1
17 35430 1 1 80 LEU CD2 C 3.140 1.621 -3.469 1.00 . A A . 80 LEU CD2 1 1
17 35431 1 1 80 LEU CG C 3.294 0.117 -3.317 1.00 . A A . 80 LEU CG 1 1
17 35432 1 1 80 LEU H H 2.291 -1.458 0.323 1.00 . A A . 80 LEU H 1 1
17 35433 1 1 80 LEU HA H 2.400 -2.410 -2.406 1.00 . A A . 80 LEU HA 1 1
17 35434 1 1 80 LEU HB2 H 1.704 -0.108 -1.911 1.00 . A A . 80 LEU HB2 1 1
17 35435 1 1 80 LEU HB3 H 3.267 0.216 -1.187 1.00 . A A . 80 LEU HB3 1 1
17 35436 1 1 80 LEU HD11 H 2.970 -0.254 -5.398 1.00 . A A . 80 LEU HD11 1 1
17 35437 1 1 80 LEU HD12 H 1.524 -0.400 -4.400 1.00 . A A . 80 LEU HD12 1 1
17 35438 1 1 80 LEU HD13 H 2.752 -1.665 -4.365 1.00 . A A . 80 LEU HD13 1 1
17 35439 1 1 80 LEU HD21 H 2.098 1.887 -3.388 1.00 . A A . 80 LEU HD21 1 1
17 35440 1 1 80 LEU HD22 H 3.514 1.923 -4.436 1.00 . A A . 80 LEU HD22 1 1
17 35441 1 1 80 LEU HD23 H 3.703 2.122 -2.694 1.00 . A A . 80 LEU HD23 1 1
17 35442 1 1 80 LEU HG H 4.345 -0.121 -3.378 1.00 . A A . 80 LEU HG 1 1
17 35443 1 1 80 LEU N N 2.355 -2.162 -0.362 1.00 . A A . 80 LEU N 1 1
17 35444 1 1 80 LEU O O 5.206 -1.706 -0.914 1.00 . A A . 80 LEU O 1 1
17 35445 1 1 81 THR C C 6.464 -3.772 -4.187 1.00 . A A . 81 THR C 1 1
17 35446 1 1 81 THR CA C 6.097 -3.634 -2.713 1.00 . A A . 81 THR CA 1 1
17 35447 1 1 81 THR CB C 6.258 -4.997 -2.015 1.00 . A A . 81 THR CB 1 1
17 35448 1 1 81 THR CG2 C 6.196 -4.852 -0.502 1.00 . A A . 81 THR CG2 1 1
17 35449 1 1 81 THR H H 4.043 -3.497 -3.185 1.00 . A A . 81 THR H 1 1
17 35450 1 1 81 THR HA H 6.764 -2.923 -2.244 1.00 . A A . 81 THR HA 1 1
17 35451 1 1 81 THR HB H 7.220 -5.407 -2.282 1.00 . A A . 81 THR HB 1 1
17 35452 1 1 81 THR HG1 H 4.372 -5.564 -2.169 1.00 . A A . 81 THR HG1 1 1
17 35453 1 1 81 THR HG21 H 6.967 -4.169 -0.177 1.00 . A A . 81 THR HG21 1 1
17 35454 1 1 81 THR HG22 H 6.353 -5.813 -0.041 1.00 . A A . 81 THR HG22 1 1
17 35455 1 1 81 THR HG23 H 5.229 -4.466 -0.217 1.00 . A A . 81 THR HG23 1 1
17 35456 1 1 81 THR N N 4.736 -3.142 -2.582 1.00 . A A . 81 THR N 1 1
17 35457 1 1 81 THR O O 5.706 -3.340 -5.057 1.00 . A A . 81 THR O 1 1
17 35458 1 1 81 THR OG1 O 5.230 -5.897 -2.457 1.00 . A A . 81 THR OG1 1 1
17 35459 1 1 82 GLU C C 7.134 -5.663 -6.525 1.00 . A A . 82 GLU C 1 1
17 35460 1 1 82 GLU CA C 8.019 -4.608 -5.863 1.00 . A A . 82 GLU CA 1 1
17 35461 1 1 82 GLU CB C 9.487 -5.037 -5.947 1.00 . A A . 82 GLU CB 1 1
17 35462 1 1 82 GLU CD C 11.220 -6.805 -5.428 1.00 . A A . 82 GLU CD 1 1
17 35463 1 1 82 GLU CG C 9.784 -6.356 -5.252 1.00 . A A . 82 GLU CG 1 1
17 35464 1 1 82 GLU H H 8.191 -4.700 -3.742 1.00 . A A . 82 GLU H 1 1
17 35465 1 1 82 GLU HA H 7.896 -3.674 -6.391 1.00 . A A . 82 GLU HA 1 1
17 35466 1 1 82 GLU HB2 H 9.759 -5.136 -6.987 1.00 . A A . 82 GLU HB2 1 1
17 35467 1 1 82 GLU HB3 H 10.100 -4.270 -5.495 1.00 . A A . 82 GLU HB3 1 1
17 35468 1 1 82 GLU HG2 H 9.587 -6.243 -4.196 1.00 . A A . 82 GLU HG2 1 1
17 35469 1 1 82 GLU HG3 H 9.132 -7.115 -5.659 1.00 . A A . 82 GLU HG3 1 1
17 35470 1 1 82 GLU N N 7.607 -4.390 -4.476 1.00 . A A . 82 GLU N 1 1
17 35471 1 1 82 GLU O O 7.130 -5.810 -7.747 1.00 . A A . 82 GLU O 1 1
17 35472 1 1 82 GLU OE1 O 12.138 -5.994 -5.192 1.00 . A A . 82 GLU OE1 1 1
17 35473 1 1 82 GLU OE2 O 11.436 -7.973 -5.808 1.00 . A A . 82 GLU OE2 1 1
17 35474 1 1 83 ALA C C 4.099 -6.807 -6.475 1.00 . A A . 83 ALA C 1 1
17 35475 1 1 83 ALA CA C 5.471 -7.412 -6.201 1.00 . A A . 83 ALA CA 1 1
17 35476 1 1 83 ALA CB C 5.362 -8.552 -5.199 1.00 . A A . 83 ALA CB 1 1
17 35477 1 1 83 ALA H H 6.450 -6.237 -4.740 1.00 . A A . 83 ALA H 1 1
17 35478 1 1 83 ALA HA H 5.875 -7.806 -7.124 1.00 . A A . 83 ALA HA 1 1
17 35479 1 1 83 ALA HB1 H 4.957 -8.178 -4.271 1.00 . A A . 83 ALA HB1 1 1
17 35480 1 1 83 ALA HB2 H 6.341 -8.972 -5.021 1.00 . A A . 83 ALA HB2 1 1
17 35481 1 1 83 ALA HB3 H 4.709 -9.317 -5.594 1.00 . A A . 83 ALA HB3 1 1
17 35482 1 1 83 ALA N N 6.386 -6.392 -5.706 1.00 . A A . 83 ALA N 1 1
17 35483 1 1 83 ALA O O 3.163 -7.508 -6.859 1.00 . A A . 83 ALA O 1 1
17 35484 1 1 84 GLY C C 2.007 -4.500 -5.231 1.00 . A A . 84 GLY C 1 1
17 35485 1 1 84 GLY CA C 2.744 -4.815 -6.513 1.00 . A A . 84 GLY CA 1 1
17 35486 1 1 84 GLY H H 4.763 -5.000 -5.934 1.00 . A A . 84 GLY H 1 1
17 35487 1 1 84 GLY HA2 H 2.950 -3.891 -7.035 1.00 . A A . 84 GLY HA2 1 1
17 35488 1 1 84 GLY HA3 H 2.116 -5.435 -7.134 1.00 . A A . 84 GLY HA3 1 1
17 35489 1 1 84 GLY N N 3.989 -5.502 -6.268 1.00 . A A . 84 GLY N 1 1
17 35490 1 1 84 GLY O O 2.624 -4.197 -4.206 1.00 . A A . 84 GLY O 1 1
17 35491 1 1 85 LEU C C -0.674 -5.577 -3.541 1.00 . A A . 85 LEU C 1 1
17 35492 1 1 85 LEU CA C -0.143 -4.281 -4.139 1.00 . A A . 85 LEU CA 1 1
17 35493 1 1 85 LEU CB C -1.304 -3.357 -4.526 1.00 . A A . 85 LEU CB 1 1
17 35494 1 1 85 LEU CD1 C -0.391 -1.983 -6.444 1.00 . A A . 85 LEU CD1 1 1
17 35495 1 1 85 LEU CD2 C -2.101 -1.007 -4.906 1.00 . A A . 85 LEU CD2 1 1
17 35496 1 1 85 LEU CG C -0.915 -1.951 -5.014 1.00 . A A . 85 LEU CG 1 1
17 35497 1 1 85 LEU H H 0.260 -4.880 -6.122 1.00 . A A . 85 LEU H 1 1
17 35498 1 1 85 LEU HA H 0.472 -3.786 -3.403 1.00 . A A . 85 LEU HA 1 1
17 35499 1 1 85 LEU HB2 H -1.868 -3.841 -5.311 1.00 . A A . 85 LEU HB2 1 1
17 35500 1 1 85 LEU HB3 H -1.946 -3.249 -3.664 1.00 . A A . 85 LEU HB3 1 1
17 35501 1 1 85 LEU HD11 H -0.113 -0.986 -6.748 1.00 . A A . 85 LEU HD11 1 1
17 35502 1 1 85 LEU HD12 H -1.161 -2.359 -7.104 1.00 . A A . 85 LEU HD12 1 1
17 35503 1 1 85 LEU HD13 H 0.472 -2.630 -6.497 1.00 . A A . 85 LEU HD13 1 1
17 35504 1 1 85 LEU HD21 H -1.805 -0.016 -5.219 1.00 . A A . 85 LEU HD21 1 1
17 35505 1 1 85 LEU HD22 H -2.442 -0.974 -3.882 1.00 . A A . 85 LEU HD22 1 1
17 35506 1 1 85 LEU HD23 H -2.903 -1.361 -5.541 1.00 . A A . 85 LEU HD23 1 1
17 35507 1 1 85 LEU HG H -0.127 -1.568 -4.382 1.00 . A A . 85 LEU HG 1 1
17 35508 1 1 85 LEU N N 0.690 -4.584 -5.284 1.00 . A A . 85 LEU N 1 1
17 35509 1 1 85 LEU O O -1.486 -6.277 -4.155 1.00 . A A . 85 LEU O 1 1
17 35510 1 1 86 LYS C C -1.357 -6.860 -0.433 1.00 . A A . 86 LYS C 1 1
17 35511 1 1 86 LYS CA C -0.547 -7.144 -1.696 1.00 . A A . 86 LYS CA 1 1
17 35512 1 1 86 LYS CB C 0.744 -7.927 -1.399 1.00 . A A . 86 LYS CB 1 1
17 35513 1 1 86 LYS CD C 0.839 -8.735 0.981 1.00 . A A . 86 LYS CD 1 1
17 35514 1 1 86 LYS CE C 0.899 -9.951 1.884 1.00 . A A . 86 LYS CE 1 1
17 35515 1 1 86 LYS CG C 0.591 -9.121 -0.470 1.00 . A A . 86 LYS CG 1 1
17 35516 1 1 86 LYS H H 0.436 -5.287 -1.911 1.00 . A A . 86 LYS H 1 1
17 35517 1 1 86 LYS HA H -1.155 -7.717 -2.379 1.00 . A A . 86 LYS HA 1 1
17 35518 1 1 86 LYS HB2 H 1.140 -8.291 -2.334 1.00 . A A . 86 LYS HB2 1 1
17 35519 1 1 86 LYS HB3 H 1.462 -7.249 -0.960 1.00 . A A . 86 LYS HB3 1 1
17 35520 1 1 86 LYS HD2 H 1.777 -8.207 1.047 1.00 . A A . 86 LYS HD2 1 1
17 35521 1 1 86 LYS HD3 H 0.038 -8.093 1.312 1.00 . A A . 86 LYS HD3 1 1
17 35522 1 1 86 LYS HE2 H 1.757 -10.547 1.608 1.00 . A A . 86 LYS HE2 1 1
17 35523 1 1 86 LYS HE3 H 1.007 -9.618 2.906 1.00 . A A . 86 LYS HE3 1 1
17 35524 1 1 86 LYS HG2 H -0.411 -9.510 -0.560 1.00 . A A . 86 LYS HG2 1 1
17 35525 1 1 86 LYS HG3 H 1.302 -9.882 -0.757 1.00 . A A . 86 LYS HG3 1 1
17 35526 1 1 86 LYS HZ1 H -0.375 -11.220 0.826 1.00 . A A . 86 LYS HZ1 1 1
17 35527 1 1 86 LYS HZ2 H -1.172 -10.212 1.933 1.00 . A A . 86 LYS HZ2 1 1
17 35528 1 1 86 LYS HZ3 H -0.295 -11.554 2.485 1.00 . A A . 86 LYS HZ3 1 1
17 35529 1 1 86 LYS N N -0.191 -5.902 -2.357 1.00 . A A . 86 LYS N 1 1
17 35530 1 1 86 LYS NZ N -0.322 -10.789 1.776 1.00 . A A . 86 LYS NZ 1 1
17 35531 1 1 86 LYS O O -0.931 -6.100 0.429 1.00 . A A . 86 LYS O 1 1
17 35532 1 1 87 VAL C C -2.901 -7.933 2.040 1.00 . A A . 87 VAL C 1 1
17 35533 1 1 87 VAL CA C -3.427 -7.227 0.791 1.00 . A A . 87 VAL CA 1 1
17 35534 1 1 87 VAL CB C -4.856 -7.727 0.487 1.00 . A A . 87 VAL CB 1 1
17 35535 1 1 87 VAL CG1 C -5.809 -7.387 1.625 1.00 . A A . 87 VAL CG1 1 1
17 35536 1 1 87 VAL CG2 C -5.362 -7.148 -0.825 1.00 . A A . 87 VAL CG2 1 1
17 35537 1 1 87 VAL H H -2.819 -8.065 -1.055 1.00 . A A . 87 VAL H 1 1
17 35538 1 1 87 VAL HA H -3.469 -6.161 0.977 1.00 . A A . 87 VAL HA 1 1
17 35539 1 1 87 VAL HB H -4.822 -8.801 0.389 1.00 . A A . 87 VAL HB 1 1
17 35540 1 1 87 VAL HG11 H -5.859 -6.315 1.746 1.00 . A A . 87 VAL HG11 1 1
17 35541 1 1 87 VAL HG12 H -5.454 -7.837 2.540 1.00 . A A . 87 VAL HG12 1 1
17 35542 1 1 87 VAL HG13 H -6.793 -7.769 1.394 1.00 . A A . 87 VAL HG13 1 1
17 35543 1 1 87 VAL HG21 H -4.703 -7.447 -1.627 1.00 . A A . 87 VAL HG21 1 1
17 35544 1 1 87 VAL HG22 H -5.384 -6.069 -0.759 1.00 . A A . 87 VAL HG22 1 1
17 35545 1 1 87 VAL HG23 H -6.358 -7.518 -1.021 1.00 . A A . 87 VAL HG23 1 1
17 35546 1 1 87 VAL N N -2.538 -7.455 -0.343 1.00 . A A . 87 VAL N 1 1
17 35547 1 1 87 VAL O O -2.590 -9.129 2.005 1.00 . A A . 87 VAL O 1 1
17 35548 1 1 88 VAL C C -3.369 -7.759 5.468 1.00 . A A . 88 VAL C 1 1
17 35549 1 1 88 VAL CA C -2.294 -7.751 4.389 1.00 . A A . 88 VAL CA 1 1
17 35550 1 1 88 VAL CB C -1.066 -6.979 4.917 1.00 . A A . 88 VAL CB 1 1
17 35551 1 1 88 VAL CG1 C 0.155 -7.251 4.059 1.00 . A A . 88 VAL CG1 1 1
17 35552 1 1 88 VAL CG2 C -1.351 -5.488 4.977 1.00 . A A . 88 VAL CG2 1 1
17 35553 1 1 88 VAL H H -3.033 -6.239 3.098 1.00 . A A . 88 VAL H 1 1
17 35554 1 1 88 VAL HA H -1.994 -8.772 4.199 1.00 . A A . 88 VAL HA 1 1
17 35555 1 1 88 VAL HB H -0.854 -7.322 5.918 1.00 . A A . 88 VAL HB 1 1
17 35556 1 1 88 VAL HG11 H -0.045 -6.952 3.040 1.00 . A A . 88 VAL HG11 1 1
17 35557 1 1 88 VAL HG12 H 0.386 -8.306 4.087 1.00 . A A . 88 VAL HG12 1 1
17 35558 1 1 88 VAL HG13 H 0.994 -6.689 4.441 1.00 . A A . 88 VAL HG13 1 1
17 35559 1 1 88 VAL HG21 H -1.630 -5.132 3.995 1.00 . A A . 88 VAL HG21 1 1
17 35560 1 1 88 VAL HG22 H -0.465 -4.965 5.309 1.00 . A A . 88 VAL HG22 1 1
17 35561 1 1 88 VAL HG23 H -2.158 -5.303 5.669 1.00 . A A . 88 VAL HG23 1 1
17 35562 1 1 88 VAL N N -2.787 -7.191 3.134 1.00 . A A . 88 VAL N 1 1
17 35563 1 1 88 VAL O O -3.181 -8.356 6.526 1.00 . A A . 88 VAL O 1 1
17 35564 1 1 89 GLY C C -6.784 -6.341 5.653 1.00 . A A . 89 GLY C 1 1
17 35565 1 1 89 GLY CA C -5.562 -7.061 6.174 1.00 . A A . 89 GLY CA 1 1
17 35566 1 1 89 GLY H H -4.590 -6.643 4.344 1.00 . A A . 89 GLY H 1 1
17 35567 1 1 89 GLY HA2 H -5.837 -8.073 6.435 1.00 . A A . 89 GLY HA2 1 1
17 35568 1 1 89 GLY HA3 H -5.208 -6.556 7.062 1.00 . A A . 89 GLY HA3 1 1
17 35569 1 1 89 GLY N N -4.490 -7.104 5.202 1.00 . A A . 89 GLY N 1 1
17 35570 1 1 89 GLY O O -6.704 -5.600 4.673 1.00 . A A . 89 GLY O 1 1
17 35571 1 1 90 TYR C C -9.577 -4.838 6.864 1.00 . A A . 90 TYR C 1 1
17 35572 1 1 90 TYR CA C -9.177 -5.950 5.899 1.00 . A A . 90 TYR CA 1 1
17 35573 1 1 90 TYR CB C -10.269 -7.023 5.840 1.00 . A A . 90 TYR CB 1 1
17 35574 1 1 90 TYR CD1 C -10.066 -8.101 3.562 1.00 . A A . 90 TYR CD1 1 1
17 35575 1 1 90 TYR CD2 C -9.440 -9.382 5.473 1.00 . A A . 90 TYR CD2 1 1
17 35576 1 1 90 TYR CE1 C -9.743 -9.164 2.739 1.00 . A A . 90 TYR CE1 1 1
17 35577 1 1 90 TYR CE2 C -9.114 -10.449 4.657 1.00 . A A . 90 TYR CE2 1 1
17 35578 1 1 90 TYR CG C -9.921 -8.191 4.941 1.00 . A A . 90 TYR CG 1 1
17 35579 1 1 90 TYR CZ C -9.268 -10.336 3.292 1.00 . A A . 90 TYR CZ 1 1
17 35580 1 1 90 TYR H H -7.904 -7.123 7.111 1.00 . A A . 90 TYR H 1 1
17 35581 1 1 90 TYR HA H -9.039 -5.528 4.914 1.00 . A A . 90 TYR HA 1 1
17 35582 1 1 90 TYR HB2 H -10.438 -7.408 6.834 1.00 . A A . 90 TYR HB2 1 1
17 35583 1 1 90 TYR HB3 H -11.182 -6.579 5.470 1.00 . A A . 90 TYR HB3 1 1
17 35584 1 1 90 TYR HD1 H -10.438 -7.183 3.134 1.00 . A A . 90 TYR HD1 1 1
17 35585 1 1 90 TYR HD2 H -9.320 -9.470 6.542 1.00 . A A . 90 TYR HD2 1 1
17 35586 1 1 90 TYR HE1 H -9.865 -9.075 1.669 1.00 . A A . 90 TYR HE1 1 1
17 35587 1 1 90 TYR HE2 H -8.742 -11.367 5.089 1.00 . A A . 90 TYR HE2 1 1
17 35588 1 1 90 TYR HH H -9.351 -12.199 2.814 1.00 . A A . 90 TYR HH 1 1
17 35589 1 1 90 TYR N N -7.914 -6.550 6.317 1.00 . A A . 90 TYR N 1 1
17 35590 1 1 90 TYR O O -10.759 -4.574 7.078 1.00 . A A . 90 TYR O 1 1
17 35591 1 1 90 TYR OH O -8.941 -11.396 2.477 1.00 . A A . 90 TYR OH 1 1
17 35592 1 1 91 ALA C C -7.597 -2.157 8.349 1.00 . A A . 91 ALA C 1 1
17 35593 1 1 91 ALA CA C -8.796 -3.092 8.367 1.00 . A A . 91 ALA CA 1 1
17 35594 1 1 91 ALA CB C -9.037 -3.621 9.773 1.00 . A A . 91 ALA CB 1 1
17 35595 1 1 91 ALA H H -7.657 -4.444 7.219 1.00 . A A . 91 ALA H 1 1
17 35596 1 1 91 ALA HA H -9.674 -2.548 8.049 1.00 . A A . 91 ALA HA 1 1
17 35597 1 1 91 ALA HB1 H -8.165 -4.161 10.110 1.00 . A A . 91 ALA HB1 1 1
17 35598 1 1 91 ALA HB2 H -9.891 -4.284 9.767 1.00 . A A . 91 ALA HB2 1 1
17 35599 1 1 91 ALA HB3 H -9.229 -2.794 10.440 1.00 . A A . 91 ALA HB3 1 1
17 35600 1 1 91 ALA N N -8.576 -4.188 7.438 1.00 . A A . 91 ALA N 1 1
17 35601 1 1 91 ALA O O -6.528 -2.531 7.866 1.00 . A A . 91 ALA O 1 1
17 35602 1 1 92 PHE C C -5.548 -0.442 9.789 1.00 . A A . 92 PHE C 1 1
17 35603 1 1 92 PHE CA C -6.689 0.027 8.893 1.00 . A A . 92 PHE CA 1 1
17 35604 1 1 92 PHE CB C -7.189 1.398 9.365 1.00 . A A . 92 PHE CB 1 1
17 35605 1 1 92 PHE CD1 C -7.853 2.042 7.027 1.00 . A A . 92 PHE CD1 1 1
17 35606 1 1 92 PHE CD2 C -9.205 2.797 8.839 1.00 . A A . 92 PHE CD2 1 1
17 35607 1 1 92 PHE CE1 C -8.687 2.685 6.132 1.00 . A A . 92 PHE CE1 1 1
17 35608 1 1 92 PHE CE2 C -10.041 3.444 7.951 1.00 . A A . 92 PHE CE2 1 1
17 35609 1 1 92 PHE CG C -8.102 2.090 8.389 1.00 . A A . 92 PHE CG 1 1
17 35610 1 1 92 PHE CZ C -9.783 3.388 6.595 1.00 . A A . 92 PHE CZ 1 1
17 35611 1 1 92 PHE H H -8.646 -0.709 9.255 1.00 . A A . 92 PHE H 1 1
17 35612 1 1 92 PHE HA H -6.316 0.122 7.885 1.00 . A A . 92 PHE HA 1 1
17 35613 1 1 92 PHE HB2 H -7.731 1.275 10.291 1.00 . A A . 92 PHE HB2 1 1
17 35614 1 1 92 PHE HB3 H -6.338 2.042 9.537 1.00 . A A . 92 PHE HB3 1 1
17 35615 1 1 92 PHE HD1 H -6.997 1.492 6.664 1.00 . A A . 92 PHE HD1 1 1
17 35616 1 1 92 PHE HD2 H -9.409 2.842 9.900 1.00 . A A . 92 PHE HD2 1 1
17 35617 1 1 92 PHE HE1 H -8.483 2.639 5.073 1.00 . A A . 92 PHE HE1 1 1
17 35618 1 1 92 PHE HE2 H -10.897 3.991 8.316 1.00 . A A . 92 PHE HE2 1 1
17 35619 1 1 92 PHE HZ H -10.436 3.893 5.899 1.00 . A A . 92 PHE HZ 1 1
17 35620 1 1 92 PHE N N -7.770 -0.949 8.871 1.00 . A A . 92 PHE N 1 1
17 35621 1 1 92 PHE O O -5.748 -0.724 10.974 1.00 . A A . 92 PHE O 1 1
17 35622 1 1 93 ASP C C -3.182 -2.328 10.437 1.00 . A A . 93 ASP C 1 1
17 35623 1 1 93 ASP CA C -3.132 -0.893 9.922 1.00 . A A . 93 ASP CA 1 1
17 35624 1 1 93 ASP CB C -2.882 0.081 11.079 1.00 . A A . 93 ASP CB 1 1
17 35625 1 1 93 ASP CG C -2.846 1.525 10.622 1.00 . A A . 93 ASP CG 1 1
17 35626 1 1 93 ASP H H -4.297 -0.363 8.232 1.00 . A A . 93 ASP H 1 1
17 35627 1 1 93 ASP HA H -2.313 -0.814 9.224 1.00 . A A . 93 ASP HA 1 1
17 35628 1 1 93 ASP HB2 H -3.672 -0.026 11.808 1.00 . A A . 93 ASP HB2 1 1
17 35629 1 1 93 ASP HB3 H -1.936 -0.156 11.542 1.00 . A A . 93 ASP HB3 1 1
17 35630 1 1 93 ASP N N -4.356 -0.541 9.196 1.00 . A A . 93 ASP N 1 1
17 35631 1 1 93 ASP O O -2.493 -2.682 11.395 1.00 . A A . 93 ASP O 1 1
17 35632 1 1 93 ASP OD1 O -1.789 1.986 10.139 1.00 . A A . 93 ASP OD1 1 1
17 35633 1 1 93 ASP OD2 O -3.882 2.208 10.732 1.00 . A A . 93 ASP OD2 1 1
17 35634 1 1 94 GLN C C -3.213 -5.375 9.164 1.00 . A A . 94 GLN C 1 1
17 35635 1 1 94 GLN CA C -4.075 -4.566 10.125 1.00 . A A . 94 GLN CA 1 1
17 35636 1 1 94 GLN CB C -5.531 -5.042 10.061 1.00 . A A . 94 GLN CB 1 1
17 35637 1 1 94 GLN CD C -5.727 -6.641 12.037 1.00 . A A . 94 GLN CD 1 1
17 35638 1 1 94 GLN CG C -5.739 -6.480 10.523 1.00 . A A . 94 GLN CG 1 1
17 35639 1 1 94 GLN H H -4.534 -2.804 9.050 1.00 . A A . 94 GLN H 1 1
17 35640 1 1 94 GLN HA H -3.699 -4.695 11.130 1.00 . A A . 94 GLN HA 1 1
17 35641 1 1 94 GLN HB2 H -6.134 -4.398 10.682 1.00 . A A . 94 GLN HB2 1 1
17 35642 1 1 94 GLN HB3 H -5.876 -4.964 9.039 1.00 . A A . 94 GLN HB3 1 1
17 35643 1 1 94 GLN HE21 H -4.496 -5.096 12.256 1.00 . A A . 94 GLN HE21 1 1
17 35644 1 1 94 GLN HE22 H -4.987 -5.877 13.720 1.00 . A A . 94 GLN HE22 1 1
17 35645 1 1 94 GLN HG2 H -6.691 -6.828 10.153 1.00 . A A . 94 GLN HG2 1 1
17 35646 1 1 94 GLN HG3 H -4.950 -7.090 10.108 1.00 . A A . 94 GLN HG3 1 1
17 35647 1 1 94 GLN N N -3.987 -3.154 9.786 1.00 . A A . 94 GLN N 1 1
17 35648 1 1 94 GLN NE2 N -4.995 -5.786 12.736 1.00 . A A . 94 GLN NE2 1 1
17 35649 1 1 94 GLN O O -3.547 -5.506 7.991 1.00 . A A . 94 GLN O 1 1
17 35650 1 1 94 GLN OE1 O -6.380 -7.530 12.576 1.00 . A A . 94 GLN OE1 1 1
17 35651 1 1 95 VAL C C -0.939 -8.046 9.326 1.00 . A A . 95 VAL C 1 1
17 35652 1 1 95 VAL CA C -1.162 -6.627 8.818 1.00 . A A . 95 VAL CA 1 1
17 35653 1 1 95 VAL CB C 0.202 -5.904 8.723 1.00 . A A . 95 VAL CB 1 1
17 35654 1 1 95 VAL CG1 C 1.194 -6.710 7.891 1.00 . A A . 95 VAL CG1 1 1
17 35655 1 1 95 VAL CG2 C 0.024 -4.513 8.136 1.00 . A A . 95 VAL CG2 1 1
17 35656 1 1 95 VAL H H -1.903 -5.793 10.615 1.00 . A A . 95 VAL H 1 1
17 35657 1 1 95 VAL HA H -1.585 -6.677 7.826 1.00 . A A . 95 VAL HA 1 1
17 35658 1 1 95 VAL HB H 0.604 -5.801 9.720 1.00 . A A . 95 VAL HB 1 1
17 35659 1 1 95 VAL HG11 H 2.129 -6.174 7.824 1.00 . A A . 95 VAL HG11 1 1
17 35660 1 1 95 VAL HG12 H 0.795 -6.861 6.899 1.00 . A A . 95 VAL HG12 1 1
17 35661 1 1 95 VAL HG13 H 1.362 -7.669 8.361 1.00 . A A . 95 VAL HG13 1 1
17 35662 1 1 95 VAL HG21 H -0.441 -4.593 7.165 1.00 . A A . 95 VAL HG21 1 1
17 35663 1 1 95 VAL HG22 H 0.987 -4.036 8.037 1.00 . A A . 95 VAL HG22 1 1
17 35664 1 1 95 VAL HG23 H -0.606 -3.925 8.788 1.00 . A A . 95 VAL HG23 1 1
17 35665 1 1 95 VAL N N -2.098 -5.896 9.662 1.00 . A A . 95 VAL N 1 1
17 35666 1 1 95 VAL O O -0.419 -8.249 10.424 1.00 . A A . 95 VAL O 1 1
17 35667 1 1 96 ASP C C -0.403 -11.036 7.575 1.00 . A A . 96 ASP C 1 1
17 35668 1 1 96 ASP CA C -1.052 -10.412 8.799 1.00 . A A . 96 ASP CA 1 1
17 35669 1 1 96 ASP CB C -2.316 -11.184 9.181 1.00 . A A . 96 ASP CB 1 1
17 35670 1 1 96 ASP CG C -2.043 -12.656 9.416 1.00 . A A . 96 ASP CG 1 1
17 35671 1 1 96 ASP H H -1.891 -8.790 7.736 1.00 . A A . 96 ASP H 1 1
17 35672 1 1 96 ASP HA H -0.355 -10.448 9.622 1.00 . A A . 96 ASP HA 1 1
17 35673 1 1 96 ASP HB2 H -2.729 -10.764 10.086 1.00 . A A . 96 ASP HB2 1 1
17 35674 1 1 96 ASP HB3 H -3.039 -11.093 8.383 1.00 . A A . 96 ASP HB3 1 1
17 35675 1 1 96 ASP N N -1.354 -9.017 8.530 1.00 . A A . 96 ASP N 1 1
17 35676 1 1 96 ASP O O -1.042 -11.187 6.534 1.00 . A A . 96 ASP O 1 1
17 35677 1 1 96 ASP OD1 O -1.258 -12.986 10.332 1.00 . A A . 96 ASP OD1 1 1
17 35678 1 1 96 ASP OD2 O -2.601 -13.494 8.680 1.00 . A A . 96 ASP OD2 1 1
17 35679 1 1 97 ASP C C 1.218 -13.346 6.250 1.00 . A A . 97 ASP C 1 1
17 35680 1 1 97 ASP CA C 1.639 -11.913 6.571 1.00 . A A . 97 ASP CA 1 1
17 35681 1 1 97 ASP CB C 3.141 -11.843 6.869 1.00 . A A . 97 ASP CB 1 1
17 35682 1 1 97 ASP CG C 4.000 -12.307 5.706 1.00 . A A . 97 ASP CG 1 1
17 35683 1 1 97 ASP H H 1.319 -11.259 8.568 1.00 . A A . 97 ASP H 1 1
17 35684 1 1 97 ASP HA H 1.428 -11.294 5.710 1.00 . A A . 97 ASP HA 1 1
17 35685 1 1 97 ASP HB2 H 3.409 -10.823 7.101 1.00 . A A . 97 ASP HB2 1 1
17 35686 1 1 97 ASP HB3 H 3.359 -12.468 7.724 1.00 . A A . 97 ASP HB3 1 1
17 35687 1 1 97 ASP N N 0.872 -11.377 7.696 1.00 . A A . 97 ASP N 1 1
17 35688 1 1 97 ASP O O 1.591 -13.898 5.217 1.00 . A A . 97 ASP O 1 1
17 35689 1 1 97 ASP OD1 O 4.094 -11.573 4.697 1.00 . A A . 97 ASP OD1 1 1
17 35690 1 1 97 ASP OD2 O 4.600 -13.399 5.804 1.00 . A A . 97 ASP OD2 1 1
17 35691 1 1 98 HIS C C -1.156 -15.251 5.816 1.00 . A A . 98 HIS C 1 1
17 35692 1 1 98 HIS CA C -0.096 -15.284 6.902 1.00 . A A . 98 HIS CA 1 1
17 35693 1 1 98 HIS CB C -0.667 -15.878 8.189 1.00 . A A . 98 HIS CB 1 1
17 35694 1 1 98 HIS CD2 C 1.354 -16.815 9.508 1.00 . A A . 98 HIS CD2 1 1
17 35695 1 1 98 HIS CE1 C 1.358 -15.370 11.151 1.00 . A A . 98 HIS CE1 1 1
17 35696 1 1 98 HIS CG C 0.333 -15.956 9.297 1.00 . A A . 98 HIS CG 1 1
17 35697 1 1 98 HIS H H 0.129 -13.441 7.921 1.00 . A A . 98 HIS H 1 1
17 35698 1 1 98 HIS HA H 0.729 -15.896 6.564 1.00 . A A . 98 HIS HA 1 1
17 35699 1 1 98 HIS HB2 H -1.489 -15.265 8.526 1.00 . A A . 98 HIS HB2 1 1
17 35700 1 1 98 HIS HB3 H -1.025 -16.878 7.991 1.00 . A A . 98 HIS HB3 1 1
17 35701 1 1 98 HIS HD1 H -0.260 -14.300 10.471 1.00 . A A . 98 HIS HD1 1 1
17 35702 1 1 98 HIS HD2 H 1.626 -17.653 8.881 1.00 . A A . 98 HIS HD2 1 1
17 35703 1 1 98 HIS HE1 H 1.622 -14.843 12.055 1.00 . A A . 98 HIS HE1 1 1
17 35704 1 1 98 HIS HE2 H 2.890 -16.709 10.926 1.00 . A A . 98 HIS HE2 1 1
17 35705 1 1 98 HIS N N 0.410 -13.933 7.125 1.00 . A A . 98 HIS N 1 1
17 35706 1 1 98 HIS ND1 N 0.363 -15.063 10.343 1.00 . A A . 98 HIS ND1 1 1
17 35707 1 1 98 HIS NE2 N 1.981 -16.430 10.665 1.00 . A A . 98 HIS NE2 1 1
17 35708 1 1 98 HIS O O -1.489 -16.274 5.217 1.00 . A A . 98 HIS O 1 1
17 35709 1 1 99 LEU C C -1.733 -13.934 3.168 1.00 . A A . 99 LEU C 1 1
17 35710 1 1 99 LEU CA C -2.550 -13.834 4.439 1.00 . A A . 99 LEU CA 1 1
17 35711 1 1 99 LEU CB C -3.217 -12.463 4.511 1.00 . A A . 99 LEU CB 1 1
17 35712 1 1 99 LEU CD1 C -4.964 -10.955 5.439 1.00 . A A . 99 LEU CD1 1 1
17 35713 1 1 99 LEU CD2 C -5.566 -13.271 4.766 1.00 . A A . 99 LEU CD2 1 1
17 35714 1 1 99 LEU CG C -4.483 -12.387 5.358 1.00 . A A . 99 LEU CG 1 1
17 35715 1 1 99 LEU H H -1.497 -13.317 6.189 1.00 . A A . 99 LEU H 1 1
17 35716 1 1 99 LEU HA H -3.310 -14.601 4.435 1.00 . A A . 99 LEU HA 1 1
17 35717 1 1 99 LEU HB2 H -2.500 -11.760 4.911 1.00 . A A . 99 LEU HB2 1 1
17 35718 1 1 99 LEU HB3 H -3.467 -12.157 3.506 1.00 . A A . 99 LEU HB3 1 1
17 35719 1 1 99 LEU HD11 H -5.876 -10.912 6.014 1.00 . A A . 99 LEU HD11 1 1
17 35720 1 1 99 LEU HD12 H -5.146 -10.585 4.441 1.00 . A A . 99 LEU HD12 1 1
17 35721 1 1 99 LEU HD13 H -4.206 -10.350 5.915 1.00 . A A . 99 LEU HD13 1 1
17 35722 1 1 99 LEU HD21 H -6.456 -13.208 5.375 1.00 . A A . 99 LEU HD21 1 1
17 35723 1 1 99 LEU HD22 H -5.220 -14.292 4.738 1.00 . A A . 99 LEU HD22 1 1
17 35724 1 1 99 LEU HD23 H -5.790 -12.938 3.764 1.00 . A A . 99 LEU HD23 1 1
17 35725 1 1 99 LEU HG H -4.271 -12.731 6.358 1.00 . A A . 99 LEU HG 1 1
17 35726 1 1 99 LEU N N -1.693 -14.062 5.580 1.00 . A A . 99 LEU N 1 1
17 35727 1 1 99 LEU O O -0.847 -13.118 2.923 1.00 . A A . 99 LEU O 1 1
17 35728 1 1 100 GLN C C -2.121 -14.905 -0.071 1.00 . A A . 100 GLN C 1 1
17 35729 1 1 100 GLN CA C -1.275 -15.187 1.158 1.00 . A A . 100 GLN CA 1 1
17 35730 1 1 100 GLN CB C -0.743 -16.624 1.167 1.00 . A A . 100 GLN CB 1 1
17 35731 1 1 100 GLN CD C -1.188 -19.035 1.775 1.00 . A A . 100 GLN CD 1 1
17 35732 1 1 100 GLN CG C -1.800 -17.690 1.421 1.00 . A A . 100 GLN CG 1 1
17 35733 1 1 100 GLN H H -2.810 -15.487 2.578 1.00 . A A . 100 GLN H 1 1
17 35734 1 1 100 GLN HA H -0.433 -14.508 1.154 1.00 . A A . 100 GLN HA 1 1
17 35735 1 1 100 GLN HB2 H -0.288 -16.830 0.209 1.00 . A A . 100 GLN HB2 1 1
17 35736 1 1 100 GLN HB3 H 0.012 -16.707 1.935 1.00 . A A . 100 GLN HB3 1 1
17 35737 1 1 100 GLN HE21 H 0.360 -18.125 2.623 1.00 . A A . 100 GLN HE21 1 1
17 35738 1 1 100 GLN HE22 H 0.388 -19.854 2.675 1.00 . A A . 100 GLN HE22 1 1
17 35739 1 1 100 GLN HG2 H -2.431 -17.372 2.240 1.00 . A A . 100 GLN HG2 1 1
17 35740 1 1 100 GLN HG3 H -2.400 -17.807 0.531 1.00 . A A . 100 GLN HG3 1 1
17 35741 1 1 100 GLN N N -2.039 -14.924 2.364 1.00 . A A . 100 GLN N 1 1
17 35742 1 1 100 GLN NE2 N -0.030 -19.002 2.416 1.00 . A A . 100 GLN NE2 1 1
17 35743 1 1 100 GLN O O -2.206 -15.715 -0.993 1.00 . A A . 100 GLN O 1 1
17 35744 1 1 100 GLN OE1 O -1.750 -20.090 1.481 1.00 . A A . 100 GLN OE1 1 1
17 35745 1 1 101 THR C C -2.666 -13.011 -2.396 1.00 . A A . 101 THR C 1 1
17 35746 1 1 101 THR CA C -3.549 -13.287 -1.177 1.00 . A A . 101 THR CA 1 1
17 35747 1 1 101 THR CB C -4.329 -12.018 -0.785 1.00 . A A . 101 THR CB 1 1
17 35748 1 1 101 THR CG2 C -5.518 -12.362 0.104 1.00 . A A . 101 THR CG2 1 1
17 35749 1 1 101 THR H H -2.654 -13.158 0.717 1.00 . A A . 101 THR H 1 1
17 35750 1 1 101 THR HA H -4.257 -14.065 -1.422 1.00 . A A . 101 THR HA 1 1
17 35751 1 1 101 THR HB H -4.694 -11.543 -1.685 1.00 . A A . 101 THR HB 1 1
17 35752 1 1 101 THR HG1 H -3.988 -10.476 0.401 1.00 . A A . 101 THR HG1 1 1
17 35753 1 1 101 THR HG21 H -6.048 -11.457 0.362 1.00 . A A . 101 THR HG21 1 1
17 35754 1 1 101 THR HG22 H -5.168 -12.840 1.008 1.00 . A A . 101 THR HG22 1 1
17 35755 1 1 101 THR HG23 H -6.182 -13.032 -0.423 1.00 . A A . 101 THR HG23 1 1
17 35756 1 1 101 THR N N -2.745 -13.740 -0.063 1.00 . A A . 101 THR N 1 1
17 35757 1 1 101 THR O O -1.566 -12.470 -2.262 1.00 . A A . 101 THR O 1 1
17 35758 1 1 101 THR OG1 O -3.460 -11.109 -0.091 1.00 . A A . 101 THR OG1 1 1
17 35759 1 1 102 PRO C C -1.949 -11.769 -5.050 1.00 . A A . 102 PRO C 1 1
17 35760 1 1 102 PRO CA C -2.362 -13.223 -4.831 1.00 . A A . 102 PRO CA 1 1
17 35761 1 1 102 PRO CB C -3.340 -13.676 -5.919 1.00 . A A . 102 PRO CB 1 1
17 35762 1 1 102 PRO CD C -4.404 -14.097 -3.827 1.00 . A A . 102 PRO CD 1 1
17 35763 1 1 102 PRO CG C -4.258 -14.622 -5.227 1.00 . A A . 102 PRO CG 1 1
17 35764 1 1 102 PRO HA H -1.482 -13.850 -4.852 1.00 . A A . 102 PRO HA 1 1
17 35765 1 1 102 PRO HB2 H -3.872 -12.819 -6.308 1.00 . A A . 102 PRO HB2 1 1
17 35766 1 1 102 PRO HB3 H -2.799 -14.163 -6.715 1.00 . A A . 102 PRO HB3 1 1
17 35767 1 1 102 PRO HD2 H -5.230 -13.404 -3.767 1.00 . A A . 102 PRO HD2 1 1
17 35768 1 1 102 PRO HD3 H -4.539 -14.912 -3.130 1.00 . A A . 102 PRO HD3 1 1
17 35769 1 1 102 PRO HG2 H -5.217 -14.635 -5.726 1.00 . A A . 102 PRO HG2 1 1
17 35770 1 1 102 PRO HG3 H -3.827 -15.612 -5.214 1.00 . A A . 102 PRO HG3 1 1
17 35771 1 1 102 PRO N N -3.121 -13.413 -3.591 1.00 . A A . 102 PRO N 1 1
17 35772 1 1 102 PRO O O -2.771 -10.855 -4.960 1.00 . A A . 102 PRO O 1 1
17 35773 1 1 103 TYR C C -0.730 -9.662 -6.853 1.00 . A A . 103 TYR C 1 1
17 35774 1 1 103 TYR CA C -0.127 -10.239 -5.576 1.00 . A A . 103 TYR CA 1 1
17 35775 1 1 103 TYR CB C 1.401 -10.305 -5.709 1.00 . A A . 103 TYR CB 1 1
17 35776 1 1 103 TYR CD1 C 2.357 -10.580 -3.385 1.00 . A A . 103 TYR CD1 1 1
17 35777 1 1 103 TYR CD2 C 2.442 -12.443 -4.866 1.00 . A A . 103 TYR CD2 1 1
17 35778 1 1 103 TYR CE1 C 2.980 -11.328 -2.402 1.00 . A A . 103 TYR CE1 1 1
17 35779 1 1 103 TYR CE2 C 3.064 -13.198 -3.890 1.00 . A A . 103 TYR CE2 1 1
17 35780 1 1 103 TYR CG C 2.079 -11.123 -4.631 1.00 . A A . 103 TYR CG 1 1
17 35781 1 1 103 TYR CZ C 3.330 -12.638 -2.658 1.00 . A A . 103 TYR CZ 1 1
17 35782 1 1 103 TYR H H -0.058 -12.331 -5.340 1.00 . A A . 103 TYR H 1 1
17 35783 1 1 103 TYR HA H -0.384 -9.603 -4.743 1.00 . A A . 103 TYR HA 1 1
17 35784 1 1 103 TYR HB2 H 1.653 -10.745 -6.661 1.00 . A A . 103 TYR HB2 1 1
17 35785 1 1 103 TYR HB3 H 1.801 -9.301 -5.665 1.00 . A A . 103 TYR HB3 1 1
17 35786 1 1 103 TYR HD1 H 2.083 -9.556 -3.188 1.00 . A A . 103 TYR HD1 1 1
17 35787 1 1 103 TYR HD2 H 2.235 -12.879 -5.833 1.00 . A A . 103 TYR HD2 1 1
17 35788 1 1 103 TYR HE1 H 3.189 -10.885 -1.439 1.00 . A A . 103 TYR HE1 1 1
17 35789 1 1 103 TYR HE2 H 3.338 -14.222 -4.095 1.00 . A A . 103 TYR HE2 1 1
17 35790 1 1 103 TYR HH H 3.414 -13.372 -0.874 1.00 . A A . 103 TYR HH 1 1
17 35791 1 1 103 TYR N N -0.665 -11.566 -5.320 1.00 . A A . 103 TYR N 1 1
17 35792 1 1 103 TYR O O -0.785 -10.338 -7.883 1.00 . A A . 103 TYR O 1 1
17 35793 1 1 103 TYR OH O 3.951 -13.390 -1.684 1.00 . A A . 103 TYR OH 1 1
17 35794 1 1 104 HIS C C -0.745 -6.660 -8.375 1.00 . A A . 104 HIS C 1 1
17 35795 1 1 104 HIS CA C -1.721 -7.741 -7.954 1.00 . A A . 104 HIS CA 1 1
17 35796 1 1 104 HIS CB C -3.097 -7.126 -7.689 1.00 . A A . 104 HIS CB 1 1
17 35797 1 1 104 HIS CD2 C -4.493 -8.731 -6.200 1.00 . A A . 104 HIS CD2 1 1
17 35798 1 1 104 HIS CE1 C -5.873 -9.475 -7.728 1.00 . A A . 104 HIS CE1 1 1
17 35799 1 1 104 HIS CG C -4.163 -8.131 -7.369 1.00 . A A . 104 HIS CG 1 1
17 35800 1 1 104 HIS H H -1.184 -7.952 -5.918 1.00 . A A . 104 HIS H 1 1
17 35801 1 1 104 HIS HA H -1.802 -8.469 -8.750 1.00 . A A . 104 HIS HA 1 1
17 35802 1 1 104 HIS HB2 H -3.021 -6.446 -6.858 1.00 . A A . 104 HIS HB2 1 1
17 35803 1 1 104 HIS HB3 H -3.409 -6.578 -8.566 1.00 . A A . 104 HIS HB3 1 1
17 35804 1 1 104 HIS HD1 H -5.065 -8.380 -9.267 1.00 . A A . 104 HIS HD1 1 1
17 35805 1 1 104 HIS HD2 H -4.006 -8.585 -5.246 1.00 . A A . 104 HIS HD2 1 1
17 35806 1 1 104 HIS HE1 H -6.672 -10.013 -8.218 1.00 . A A . 104 HIS HE1 1 1
17 35807 1 1 104 HIS HE2 H -6.109 -9.996 -5.755 1.00 . A A . 104 HIS HE2 1 1
17 35808 1 1 104 HIS N N -1.201 -8.425 -6.779 1.00 . A A . 104 HIS N 1 1
17 35809 1 1 104 HIS ND1 N -5.048 -8.620 -8.307 1.00 . A A . 104 HIS ND1 1 1
17 35810 1 1 104 HIS NE2 N -5.556 -9.559 -6.450 1.00 . A A . 104 HIS NE2 1 1
17 35811 1 1 104 HIS O O -0.262 -5.896 -7.543 1.00 . A A . 104 HIS O 1 1
17 35812 1 1 105 GLU C C 0.106 -4.265 -10.236 1.00 . A A . 105 GLU C 1 1
17 35813 1 1 105 GLU CA C 0.567 -5.718 -10.178 1.00 . A A . 105 GLU CA 1 1
17 35814 1 1 105 GLU CB C 0.999 -6.195 -11.564 1.00 . A A . 105 GLU CB 1 1
17 35815 1 1 105 GLU CD C 2.499 -5.858 -13.558 1.00 . A A . 105 GLU CD 1 1
17 35816 1 1 105 GLU CG C 2.091 -5.350 -12.194 1.00 . A A . 105 GLU CG 1 1
17 35817 1 1 105 GLU H H -1.014 -7.118 -10.291 1.00 . A A . 105 GLU H 1 1
17 35818 1 1 105 GLU HA H 1.410 -5.787 -9.508 1.00 . A A . 105 GLU HA 1 1
17 35819 1 1 105 GLU HB2 H 1.360 -7.209 -11.484 1.00 . A A . 105 GLU HB2 1 1
17 35820 1 1 105 GLU HB3 H 0.141 -6.181 -12.219 1.00 . A A . 105 GLU HB3 1 1
17 35821 1 1 105 GLU HG2 H 1.732 -4.337 -12.298 1.00 . A A . 105 GLU HG2 1 1
17 35822 1 1 105 GLU HG3 H 2.957 -5.359 -11.547 1.00 . A A . 105 GLU HG3 1 1
17 35823 1 1 105 GLU N N -0.479 -6.587 -9.663 1.00 . A A . 105 GLU N 1 1
17 35824 1 1 105 GLU O O 0.828 -3.354 -9.831 1.00 . A A . 105 GLU O 1 1
17 35825 1 1 105 GLU OE1 O 1.703 -5.717 -14.512 1.00 . A A . 105 GLU OE1 1 1
17 35826 1 1 105 GLU OE2 O 3.615 -6.400 -13.688 1.00 . A A . 105 GLU OE2 1 1
17 35827 1 1 106 THR C C -2.717 -2.386 -9.920 1.00 . A A . 106 THR C 1 1
17 35828 1 1 106 THR CA C -1.599 -2.696 -10.903 1.00 . A A . 106 THR CA 1 1
17 35829 1 1 106 THR CB C -2.102 -2.464 -12.340 1.00 . A A . 106 THR CB 1 1
17 35830 1 1 106 THR CG2 C -0.943 -2.434 -13.325 1.00 . A A . 106 THR CG2 1 1
17 35831 1 1 106 THR H H -1.671 -4.806 -10.975 1.00 . A A . 106 THR H 1 1
17 35832 1 1 106 THR HA H -0.779 -2.015 -10.720 1.00 . A A . 106 THR HA 1 1
17 35833 1 1 106 THR HB H -2.610 -1.512 -12.376 1.00 . A A . 106 THR HB 1 1
17 35834 1 1 106 THR HG1 H -2.568 -4.158 -13.246 1.00 . A A . 106 THR HG1 1 1
17 35835 1 1 106 THR HG21 H -1.322 -2.281 -14.324 1.00 . A A . 106 THR HG21 1 1
17 35836 1 1 106 THR HG22 H -0.409 -3.371 -13.282 1.00 . A A . 106 THR HG22 1 1
17 35837 1 1 106 THR HG23 H -0.274 -1.627 -13.066 1.00 . A A . 106 THR HG23 1 1
17 35838 1 1 106 THR N N -1.100 -4.045 -10.731 1.00 . A A . 106 THR N 1 1
17 35839 1 1 106 THR O O -3.575 -3.232 -9.647 1.00 . A A . 106 THR O 1 1
17 35840 1 1 106 THR OG1 O -3.026 -3.496 -12.712 1.00 . A A . 106 THR OG1 1 1
17 35841 1 1 107 VAL C C -5.071 -0.607 -9.332 1.00 . A A . 107 VAL C 1 1
17 35842 1 1 107 VAL CA C -3.777 -0.695 -8.526 1.00 . A A . 107 VAL CA 1 1
17 35843 1 1 107 VAL CB C -3.440 0.681 -7.901 1.00 . A A . 107 VAL CB 1 1
17 35844 1 1 107 VAL CG1 C -3.258 1.747 -8.973 1.00 . A A . 107 VAL CG1 1 1
17 35845 1 1 107 VAL CG2 C -4.505 1.103 -6.897 1.00 . A A . 107 VAL CG2 1 1
17 35846 1 1 107 VAL H H -1.934 -0.584 -9.557 1.00 . A A . 107 VAL H 1 1
17 35847 1 1 107 VAL HA H -3.911 -1.411 -7.728 1.00 . A A . 107 VAL HA 1 1
17 35848 1 1 107 VAL HB H -2.503 0.585 -7.370 1.00 . A A . 107 VAL HB 1 1
17 35849 1 1 107 VAL HG11 H -2.456 1.458 -9.635 1.00 . A A . 107 VAL HG11 1 1
17 35850 1 1 107 VAL HG12 H -3.017 2.691 -8.506 1.00 . A A . 107 VAL HG12 1 1
17 35851 1 1 107 VAL HG13 H -4.174 1.849 -9.538 1.00 . A A . 107 VAL HG13 1 1
17 35852 1 1 107 VAL HG21 H -4.580 0.360 -6.118 1.00 . A A . 107 VAL HG21 1 1
17 35853 1 1 107 VAL HG22 H -5.456 1.196 -7.399 1.00 . A A . 107 VAL HG22 1 1
17 35854 1 1 107 VAL HG23 H -4.233 2.053 -6.462 1.00 . A A . 107 VAL HG23 1 1
17 35855 1 1 107 VAL N N -2.699 -1.169 -9.383 1.00 . A A . 107 VAL N 1 1
17 35856 1 1 107 VAL O O -6.168 -0.699 -8.785 1.00 . A A . 107 VAL O 1 1
17 35857 1 1 108 TYR C C -6.896 -1.681 -11.413 1.00 . A A . 108 TYR C 1 1
17 35858 1 1 108 TYR CA C -6.044 -0.429 -11.567 1.00 . A A . 108 TYR CA 1 1
17 35859 1 1 108 TYR CB C -5.550 -0.333 -13.015 1.00 . A A . 108 TYR CB 1 1
17 35860 1 1 108 TYR CD1 C -3.446 1.068 -13.057 1.00 . A A . 108 TYR CD1 1 1
17 35861 1 1 108 TYR CD2 C -5.446 2.010 -13.944 1.00 . A A . 108 TYR CD2 1 1
17 35862 1 1 108 TYR CE1 C -2.760 2.227 -13.362 1.00 . A A . 108 TYR CE1 1 1
17 35863 1 1 108 TYR CE2 C -4.767 3.172 -14.254 1.00 . A A . 108 TYR CE2 1 1
17 35864 1 1 108 TYR CG C -4.800 0.940 -13.340 1.00 . A A . 108 TYR CG 1 1
17 35865 1 1 108 TYR CZ C -3.424 3.275 -13.962 1.00 . A A . 108 TYR CZ 1 1
17 35866 1 1 108 TYR H H -4.013 -0.386 -11.009 1.00 . A A . 108 TYR H 1 1
17 35867 1 1 108 TYR HA H -6.643 0.439 -11.338 1.00 . A A . 108 TYR HA 1 1
17 35868 1 1 108 TYR HB2 H -4.888 -1.160 -13.213 1.00 . A A . 108 TYR HB2 1 1
17 35869 1 1 108 TYR HB3 H -6.400 -0.395 -13.680 1.00 . A A . 108 TYR HB3 1 1
17 35870 1 1 108 TYR HD1 H -2.928 0.245 -12.587 1.00 . A A . 108 TYR HD1 1 1
17 35871 1 1 108 TYR HD2 H -6.499 1.926 -14.170 1.00 . A A . 108 TYR HD2 1 1
17 35872 1 1 108 TYR HE1 H -1.709 2.307 -13.130 1.00 . A A . 108 TYR HE1 1 1
17 35873 1 1 108 TYR HE2 H -5.289 3.993 -14.723 1.00 . A A . 108 TYR HE2 1 1
17 35874 1 1 108 TYR HH H -1.939 4.198 -14.760 1.00 . A A . 108 TYR HH 1 1
17 35875 1 1 108 TYR N N -4.916 -0.465 -10.648 1.00 . A A . 108 TYR N 1 1
17 35876 1 1 108 TYR O O -8.068 -1.608 -11.053 1.00 . A A . 108 TYR O 1 1
17 35877 1 1 108 TYR OH O -2.740 4.426 -14.275 1.00 . A A . 108 TYR OH 1 1
17 35878 1 1 109 SER C C -7.358 -4.474 -10.185 1.00 . A A . 109 SER C 1 1
17 35879 1 1 109 SER CA C -6.986 -4.103 -11.622 1.00 . A A . 109 SER CA 1 1
17 35880 1 1 109 SER CB C -6.111 -5.193 -12.251 1.00 . A A . 109 SER CB 1 1
17 35881 1 1 109 SER H H -5.327 -2.826 -11.882 1.00 . A A . 109 SER H 1 1
17 35882 1 1 109 SER HA H -7.892 -4.002 -12.201 1.00 . A A . 109 SER HA 1 1
17 35883 1 1 109 SER HB2 H -5.796 -4.874 -13.233 1.00 . A A . 109 SER HB2 1 1
17 35884 1 1 109 SER HB3 H -5.242 -5.351 -11.630 1.00 . A A . 109 SER HB3 1 1
17 35885 1 1 109 SER HG H -7.460 -6.348 -13.093 1.00 . A A . 109 SER HG 1 1
17 35886 1 1 109 SER N N -6.283 -2.832 -11.664 1.00 . A A . 109 SER N 1 1
17 35887 1 1 109 SER O O -8.414 -5.063 -9.939 1.00 . A A . 109 SER O 1 1
17 35888 1 1 109 SER OG O -6.810 -6.421 -12.375 1.00 . A A . 109 SER OG 1 1
17 35889 1 1 110 LEU C C -7.962 -3.728 -7.297 1.00 . A A . 110 LEU C 1 1
17 35890 1 1 110 LEU CA C -6.729 -4.436 -7.837 1.00 . A A . 110 LEU CA 1 1
17 35891 1 1 110 LEU CB C -5.527 -4.058 -6.975 1.00 . A A . 110 LEU CB 1 1
17 35892 1 1 110 LEU CD1 C -5.854 -5.713 -5.125 1.00 . A A . 110 LEU CD1 1 1
17 35893 1 1 110 LEU CD2 C -4.685 -3.547 -4.673 1.00 . A A . 110 LEU CD2 1 1
17 35894 1 1 110 LEU CG C -5.768 -4.236 -5.480 1.00 . A A . 110 LEU CG 1 1
17 35895 1 1 110 LEU H H -5.692 -3.604 -9.485 1.00 . A A . 110 LEU H 1 1
17 35896 1 1 110 LEU HA H -6.884 -5.501 -7.769 1.00 . A A . 110 LEU HA 1 1
17 35897 1 1 110 LEU HB2 H -4.688 -4.675 -7.266 1.00 . A A . 110 LEU HB2 1 1
17 35898 1 1 110 LEU HB3 H -5.279 -3.025 -7.158 1.00 . A A . 110 LEU HB3 1 1
17 35899 1 1 110 LEU HD11 H -6.623 -6.183 -5.725 1.00 . A A . 110 LEU HD11 1 1
17 35900 1 1 110 LEU HD12 H -6.099 -5.818 -4.079 1.00 . A A . 110 LEU HD12 1 1
17 35901 1 1 110 LEU HD13 H -4.902 -6.186 -5.323 1.00 . A A . 110 LEU HD13 1 1
17 35902 1 1 110 LEU HD21 H -4.645 -2.501 -4.944 1.00 . A A . 110 LEU HD21 1 1
17 35903 1 1 110 LEU HD22 H -3.734 -4.009 -4.882 1.00 . A A . 110 LEU HD22 1 1
17 35904 1 1 110 LEU HD23 H -4.906 -3.637 -3.619 1.00 . A A . 110 LEU HD23 1 1
17 35905 1 1 110 LEU HG H -6.716 -3.777 -5.227 1.00 . A A . 110 LEU HG 1 1
17 35906 1 1 110 LEU N N -6.499 -4.109 -9.236 1.00 . A A . 110 LEU N 1 1
17 35907 1 1 110 LEU O O -8.892 -4.366 -6.813 1.00 . A A . 110 LEU O 1 1
17 35908 1 1 111 LEU C C -10.347 -1.899 -7.528 1.00 . A A . 111 LEU C 1 1
17 35909 1 1 111 LEU CA C -9.040 -1.622 -6.800 1.00 . A A . 111 LEU CA 1 1
17 35910 1 1 111 LEU CB C -8.693 -0.132 -6.848 1.00 . A A . 111 LEU CB 1 1
17 35911 1 1 111 LEU CD1 C -9.645 0.380 -4.586 1.00 . A A . 111 LEU CD1 1 1
17 35912 1 1 111 LEU CD2 C -9.194 2.232 -6.198 1.00 . A A . 111 LEU CD2 1 1
17 35913 1 1 111 LEU CG C -9.627 0.783 -6.053 1.00 . A A . 111 LEU CG 1 1
17 35914 1 1 111 LEU H H -7.237 -1.949 -7.857 1.00 . A A . 111 LEU H 1 1
17 35915 1 1 111 LEU HA H -9.147 -1.923 -5.769 1.00 . A A . 111 LEU HA 1 1
17 35916 1 1 111 LEU HB2 H -7.691 -0.009 -6.464 1.00 . A A . 111 LEU HB2 1 1
17 35917 1 1 111 LEU HB3 H -8.706 0.184 -7.880 1.00 . A A . 111 LEU HB3 1 1
17 35918 1 1 111 LEU HD11 H -10.324 1.023 -4.045 1.00 . A A . 111 LEU HD11 1 1
17 35919 1 1 111 LEU HD12 H -8.652 0.476 -4.173 1.00 . A A . 111 LEU HD12 1 1
17 35920 1 1 111 LEU HD13 H -9.975 -0.645 -4.499 1.00 . A A . 111 LEU HD13 1 1
17 35921 1 1 111 LEU HD21 H -9.847 2.864 -5.615 1.00 . A A . 111 LEU HD21 1 1
17 35922 1 1 111 LEU HD22 H -9.248 2.522 -7.238 1.00 . A A . 111 LEU HD22 1 1
17 35923 1 1 111 LEU HD23 H -8.179 2.342 -5.847 1.00 . A A . 111 LEU HD23 1 1
17 35924 1 1 111 LEU HG H -10.631 0.690 -6.440 1.00 . A A . 111 LEU HG 1 1
17 35925 1 1 111 LEU N N -7.967 -2.407 -7.382 1.00 . A A . 111 LEU N 1 1
17 35926 1 1 111 LEU O O -11.419 -1.898 -6.922 1.00 . A A . 111 LEU O 1 1
17 35927 1 1 112 ASP C C -12.138 -3.722 -9.184 1.00 . A A . 112 ASP C 1 1
17 35928 1 1 112 ASP CA C -11.414 -2.459 -9.647 1.00 . A A . 112 ASP CA 1 1
17 35929 1 1 112 ASP CB C -11.014 -2.606 -11.115 1.00 . A A . 112 ASP CB 1 1
17 35930 1 1 112 ASP CG C -12.203 -2.869 -12.013 1.00 . A A . 112 ASP CG 1 1
17 35931 1 1 112 ASP H H -9.350 -2.219 -9.229 1.00 . A A . 112 ASP H 1 1
17 35932 1 1 112 ASP HA H -12.086 -1.618 -9.552 1.00 . A A . 112 ASP HA 1 1
17 35933 1 1 112 ASP HB2 H -10.534 -1.696 -11.445 1.00 . A A . 112 ASP HB2 1 1
17 35934 1 1 112 ASP HB3 H -10.323 -3.429 -11.213 1.00 . A A . 112 ASP HB3 1 1
17 35935 1 1 112 ASP N N -10.242 -2.187 -8.821 1.00 . A A . 112 ASP N 1 1
17 35936 1 1 112 ASP O O -13.369 -3.783 -9.189 1.00 . A A . 112 ASP O 1 1
17 35937 1 1 112 ASP OD1 O -12.975 -1.926 -12.267 1.00 . A A . 112 ASP OD1 1 1
17 35938 1 1 112 ASP OD2 O -12.362 -4.019 -12.480 1.00 . A A . 112 ASP OD2 1 1
17 35939 1 1 113 THR C C -12.490 -5.845 -6.897 1.00 . A A . 113 THR C 1 1
17 35940 1 1 113 THR CA C -11.963 -5.982 -8.325 1.00 . A A . 113 THR CA 1 1
17 35941 1 1 113 THR CB C -10.963 -7.166 -8.418 1.00 . A A . 113 THR CB 1 1
17 35942 1 1 113 THR CG2 C -9.949 -7.140 -7.285 1.00 . A A . 113 THR CG2 1 1
17 35943 1 1 113 THR H H -10.396 -4.625 -8.764 1.00 . A A . 113 THR H 1 1
17 35944 1 1 113 THR HA H -12.797 -6.198 -8.978 1.00 . A A . 113 THR HA 1 1
17 35945 1 1 113 THR HB H -10.429 -7.091 -9.355 1.00 . A A . 113 THR HB 1 1
17 35946 1 1 113 THR HG1 H -12.606 -8.251 -8.557 1.00 . A A . 113 THR HG1 1 1
17 35947 1 1 113 THR HG21 H -9.297 -7.995 -7.368 1.00 . A A . 113 THR HG21 1 1
17 35948 1 1 113 THR HG22 H -10.467 -7.173 -6.338 1.00 . A A . 113 THR HG22 1 1
17 35949 1 1 113 THR HG23 H -9.365 -6.234 -7.345 1.00 . A A . 113 THR HG23 1 1
17 35950 1 1 113 THR N N -11.372 -4.729 -8.771 1.00 . A A . 113 THR N 1 1
17 35951 1 1 113 THR O O -13.304 -6.654 -6.443 1.00 . A A . 113 THR O 1 1
17 35952 1 1 113 THR OG1 O -11.671 -8.413 -8.383 1.00 . A A . 113 THR OG1 1 1
17 35953 1 1 114 LEU C C -13.803 -3.737 -4.915 1.00 . A A . 114 LEU C 1 1
17 35954 1 1 114 LEU CA C -12.507 -4.529 -4.850 1.00 . A A . 114 LEU CA 1 1
17 35955 1 1 114 LEU CB C -11.456 -3.745 -4.056 1.00 . A A . 114 LEU CB 1 1
17 35956 1 1 114 LEU CD1 C -9.145 -3.583 -3.097 1.00 . A A . 114 LEU CD1 1 1
17 35957 1 1 114 LEU CD2 C -10.370 -5.756 -3.025 1.00 . A A . 114 LEU CD2 1 1
17 35958 1 1 114 LEU CG C -10.137 -4.482 -3.817 1.00 . A A . 114 LEU CG 1 1
17 35959 1 1 114 LEU H H -11.376 -4.206 -6.608 1.00 . A A . 114 LEU H 1 1
17 35960 1 1 114 LEU HA H -12.695 -5.471 -4.358 1.00 . A A . 114 LEU HA 1 1
17 35961 1 1 114 LEU HB2 H -11.241 -2.830 -4.590 1.00 . A A . 114 LEU HB2 1 1
17 35962 1 1 114 LEU HB3 H -11.877 -3.489 -3.096 1.00 . A A . 114 LEU HB3 1 1
17 35963 1 1 114 LEU HD11 H -8.933 -2.717 -3.707 1.00 . A A . 114 LEU HD11 1 1
17 35964 1 1 114 LEU HD12 H -8.231 -4.129 -2.916 1.00 . A A . 114 LEU HD12 1 1
17 35965 1 1 114 LEU HD13 H -9.565 -3.265 -2.154 1.00 . A A . 114 LEU HD13 1 1
17 35966 1 1 114 LEU HD21 H -11.031 -6.408 -3.578 1.00 . A A . 114 LEU HD21 1 1
17 35967 1 1 114 LEU HD22 H -10.818 -5.512 -2.073 1.00 . A A . 114 LEU HD22 1 1
17 35968 1 1 114 LEU HD23 H -9.426 -6.254 -2.862 1.00 . A A . 114 LEU HD23 1 1
17 35969 1 1 114 LEU HG H -9.710 -4.754 -4.771 1.00 . A A . 114 LEU HG 1 1
17 35970 1 1 114 LEU N N -12.036 -4.808 -6.198 1.00 . A A . 114 LEU N 1 1
17 35971 1 1 114 LEU O O -14.774 -4.048 -4.223 1.00 . A A . 114 LEU O 1 1
17 35972 1 1 115 SER C C -15.148 -1.605 -7.458 1.00 . A A . 115 SER C 1 1
17 35973 1 1 115 SER CA C -14.982 -1.902 -5.974 1.00 . A A . 115 SER CA 1 1
17 35974 1 1 115 SER CB C -14.878 -0.593 -5.186 1.00 . A A . 115 SER CB 1 1
17 35975 1 1 115 SER H H -12.984 -2.503 -6.256 1.00 . A A . 115 SER H 1 1
17 35976 1 1 115 SER HA H -15.841 -2.456 -5.629 1.00 . A A . 115 SER HA 1 1
17 35977 1 1 115 SER HB2 H -13.958 -0.093 -5.445 1.00 . A A . 115 SER HB2 1 1
17 35978 1 1 115 SER HB3 H -15.714 0.043 -5.439 1.00 . A A . 115 SER HB3 1 1
17 35979 1 1 115 SER HG H -15.547 -1.516 -3.590 1.00 . A A . 115 SER HG 1 1
17 35980 1 1 115 SER N N -13.807 -2.718 -5.757 1.00 . A A . 115 SER N 1 1
17 35981 1 1 115 SER O O -14.343 -0.885 -8.046 1.00 . A A . 115 SER O 1 1
17 35982 1 1 115 SER OG O -14.890 -0.829 -3.789 1.00 . A A . 115 SER OG 1 1
17 35983 1 1 116 PRO C C -16.802 -0.452 -9.790 1.00 . A A . 116 PRO C 1 1
17 35984 1 1 116 PRO CA C -16.494 -1.919 -9.505 1.00 . A A . 116 PRO CA 1 1
17 35985 1 1 116 PRO CB C -17.726 -2.791 -9.773 1.00 . A A . 116 PRO CB 1 1
17 35986 1 1 116 PRO CD C -17.209 -3.027 -7.450 1.00 . A A . 116 PRO CD 1 1
17 35987 1 1 116 PRO CG C -18.345 -3.015 -8.435 1.00 . A A . 116 PRO CG 1 1
17 35988 1 1 116 PRO HA H -15.671 -2.240 -10.133 1.00 . A A . 116 PRO HA 1 1
17 35989 1 1 116 PRO HB2 H -18.399 -2.269 -10.437 1.00 . A A . 116 PRO HB2 1 1
17 35990 1 1 116 PRO HB3 H -17.418 -3.723 -10.226 1.00 . A A . 116 PRO HB3 1 1
17 35991 1 1 116 PRO HD2 H -17.532 -2.627 -6.499 1.00 . A A . 116 PRO HD2 1 1
17 35992 1 1 116 PRO HD3 H -16.822 -4.028 -7.330 1.00 . A A . 116 PRO HD3 1 1
17 35993 1 1 116 PRO HG2 H -19.030 -2.212 -8.208 1.00 . A A . 116 PRO HG2 1 1
17 35994 1 1 116 PRO HG3 H -18.860 -3.963 -8.423 1.00 . A A . 116 PRO HG3 1 1
17 35995 1 1 116 PRO N N -16.208 -2.147 -8.082 1.00 . A A . 116 PRO N 1 1
17 35996 1 1 116 PRO O O -16.875 -0.026 -10.944 1.00 . A A . 116 PRO O 1 1
17 35997 1 1 117 ALA C C -15.873 2.451 -9.225 1.00 . A A . 117 ALA C 1 1
17 35998 1 1 117 ALA CA C -17.164 1.753 -8.809 1.00 . A A . 117 ALA CA 1 1
17 35999 1 1 117 ALA CB C -17.668 2.300 -7.483 1.00 . A A . 117 ALA CB 1 1
17 36000 1 1 117 ALA H H -16.934 -0.101 -7.831 1.00 . A A . 117 ALA H 1 1
17 36001 1 1 117 ALA HA H -17.919 1.937 -9.560 1.00 . A A . 117 ALA HA 1 1
17 36002 1 1 117 ALA HB1 H -17.865 3.357 -7.582 1.00 . A A . 117 ALA HB1 1 1
17 36003 1 1 117 ALA HB2 H -16.918 2.142 -6.722 1.00 . A A . 117 ALA HB2 1 1
17 36004 1 1 117 ALA HB3 H -18.577 1.789 -7.203 1.00 . A A . 117 ALA HB3 1 1
17 36005 1 1 117 ALA N N -16.961 0.318 -8.715 1.00 . A A . 117 ALA N 1 1
17 36006 1 1 117 ALA O O -15.850 3.661 -9.455 1.00 . A A . 117 ALA O 1 1
17 36007 1 1 118 TYR C C -13.697 2.647 -11.254 1.00 . A A . 118 TYR C 1 1
17 36008 1 1 118 TYR CA C -13.532 2.177 -9.816 1.00 . A A . 118 TYR CA 1 1
17 36009 1 1 118 TYR CB C -12.465 1.081 -9.741 1.00 . A A . 118 TYR CB 1 1
17 36010 1 1 118 TYR CD1 C -10.264 2.274 -9.484 1.00 . A A . 118 TYR CD1 1 1
17 36011 1 1 118 TYR CD2 C -10.681 1.123 -11.526 1.00 . A A . 118 TYR CD2 1 1
17 36012 1 1 118 TYR CE1 C -9.025 2.662 -9.949 1.00 . A A . 118 TYR CE1 1 1
17 36013 1 1 118 TYR CE2 C -9.442 1.507 -11.999 1.00 . A A . 118 TYR CE2 1 1
17 36014 1 1 118 TYR CG C -11.112 1.503 -10.261 1.00 . A A . 118 TYR CG 1 1
17 36015 1 1 118 TYR CZ C -8.617 2.275 -11.205 1.00 . A A . 118 TYR CZ 1 1
17 36016 1 1 118 TYR H H -14.858 0.739 -9.025 1.00 . A A . 118 TYR H 1 1
17 36017 1 1 118 TYR HA H -13.231 3.013 -9.201 1.00 . A A . 118 TYR HA 1 1
17 36018 1 1 118 TYR HB2 H -12.342 0.780 -8.713 1.00 . A A . 118 TYR HB2 1 1
17 36019 1 1 118 TYR HB3 H -12.794 0.233 -10.323 1.00 . A A . 118 TYR HB3 1 1
17 36020 1 1 118 TYR HD1 H -10.587 2.577 -8.498 1.00 . A A . 118 TYR HD1 1 1
17 36021 1 1 118 TYR HD2 H -11.331 0.522 -12.145 1.00 . A A . 118 TYR HD2 1 1
17 36022 1 1 118 TYR HE1 H -8.380 3.262 -9.326 1.00 . A A . 118 TYR HE1 1 1
17 36023 1 1 118 TYR HE2 H -9.124 1.201 -12.983 1.00 . A A . 118 TYR HE2 1 1
17 36024 1 1 118 TYR HH H -7.481 3.075 -12.532 1.00 . A A . 118 TYR HH 1 1
17 36025 1 1 118 TYR N N -14.798 1.677 -9.313 1.00 . A A . 118 TYR N 1 1
17 36026 1 1 118 TYR O O -13.300 3.757 -11.603 1.00 . A A . 118 TYR O 1 1
17 36027 1 1 118 TYR OH O -7.384 2.664 -11.671 1.00 . A A . 118 TYR OH 1 1
17 36028 1 1 119 ARG C C -15.652 3.162 -13.656 1.00 . A A . 119 ARG C 1 1
17 36029 1 1 119 ARG CA C -14.535 2.138 -13.482 1.00 . A A . 119 ARG CA 1 1
17 36030 1 1 119 ARG CB C -14.826 0.881 -14.295 1.00 . A A . 119 ARG CB 1 1
17 36031 1 1 119 ARG CD C -13.887 -1.106 -15.513 1.00 . A A . 119 ARG CD 1 1
17 36032 1 1 119 ARG CG C -13.568 0.192 -14.795 1.00 . A A . 119 ARG CG 1 1
17 36033 1 1 119 ARG CZ C -14.942 -3.222 -14.793 1.00 . A A . 119 ARG CZ 1 1
17 36034 1 1 119 ARG H H -14.623 0.938 -11.737 1.00 . A A . 119 ARG H 1 1
17 36035 1 1 119 ARG HA H -13.620 2.576 -13.851 1.00 . A A . 119 ARG HA 1 1
17 36036 1 1 119 ARG HB2 H -15.374 0.183 -13.677 1.00 . A A . 119 ARG HB2 1 1
17 36037 1 1 119 ARG HB3 H -15.430 1.147 -15.149 1.00 . A A . 119 ARG HB3 1 1
17 36038 1 1 119 ARG HD2 H -14.768 -0.961 -16.120 1.00 . A A . 119 ARG HD2 1 1
17 36039 1 1 119 ARG HD3 H -13.052 -1.368 -16.146 1.00 . A A . 119 ARG HD3 1 1
17 36040 1 1 119 ARG HE H -13.635 -2.155 -13.706 1.00 . A A . 119 ARG HE 1 1
17 36041 1 1 119 ARG HG2 H -13.053 0.852 -15.475 1.00 . A A . 119 ARG HG2 1 1
17 36042 1 1 119 ARG HG3 H -12.932 -0.024 -13.947 1.00 . A A . 119 ARG HG3 1 1
17 36043 1 1 119 ARG HH11 H -15.578 -2.576 -16.609 1.00 . A A . 119 ARG HH11 1 1
17 36044 1 1 119 ARG HH12 H -16.264 -4.081 -16.065 1.00 . A A . 119 ARG HH12 1 1
17 36045 1 1 119 ARG HH21 H -14.513 -4.133 -13.033 1.00 . A A . 119 ARG HH21 1 1
17 36046 1 1 119 ARG HH22 H -15.663 -4.959 -14.042 1.00 . A A . 119 ARG HH22 1 1
17 36047 1 1 119 ARG N N -14.316 1.807 -12.079 1.00 . A A . 119 ARG N 1 1
17 36048 1 1 119 ARG NE N -14.130 -2.192 -14.571 1.00 . A A . 119 ARG NE 1 1
17 36049 1 1 119 ARG NH1 N -15.648 -3.297 -15.911 1.00 . A A . 119 ARG NH1 1 1
17 36050 1 1 119 ARG NH2 N -15.048 -4.182 -13.884 1.00 . A A . 119 ARG NH2 1 1
17 36051 1 1 119 ARG O O -15.843 3.699 -14.747 1.00 . A A . 119 ARG O 1 1
17 36052 1 1 120 GLU C C -16.603 5.847 -12.678 1.00 . A A . 120 GLU C 1 1
17 36053 1 1 120 GLU CA C -17.348 4.524 -12.582 1.00 . A A . 120 GLU CA 1 1
17 36054 1 1 120 GLU CB C -18.188 4.504 -11.305 1.00 . A A . 120 GLU CB 1 1
17 36055 1 1 120 GLU CD C -20.160 3.199 -12.177 1.00 . A A . 120 GLU CD 1 1
17 36056 1 1 120 GLU CG C -19.055 3.267 -11.148 1.00 . A A . 120 GLU CG 1 1
17 36057 1 1 120 GLU H H -16.268 2.891 -11.780 1.00 . A A . 120 GLU H 1 1
17 36058 1 1 120 GLU HA H -17.991 4.415 -13.443 1.00 . A A . 120 GLU HA 1 1
17 36059 1 1 120 GLU HB2 H -17.525 4.560 -10.454 1.00 . A A . 120 GLU HB2 1 1
17 36060 1 1 120 GLU HB3 H -18.832 5.370 -11.303 1.00 . A A . 120 GLU HB3 1 1
17 36061 1 1 120 GLU HG2 H -18.434 2.391 -11.250 1.00 . A A . 120 GLU HG2 1 1
17 36062 1 1 120 GLU HG3 H -19.500 3.280 -10.163 1.00 . A A . 120 GLU HG3 1 1
17 36063 1 1 120 GLU N N -16.381 3.433 -12.584 1.00 . A A . 120 GLU N 1 1
17 36064 1 1 120 GLU O O -16.903 6.694 -13.520 1.00 . A A . 120 GLU O 1 1
17 36065 1 1 120 GLU OE1 O -21.110 4.007 -12.088 1.00 . A A . 120 GLU OE1 1 1
17 36066 1 1 120 GLU OE2 O -20.095 2.330 -13.068 1.00 . A A . 120 GLU OE2 1 1
17 36067 1 1 121 ALA C C -13.777 7.156 -12.943 1.00 . A A . 121 ALA C 1 1
17 36068 1 1 121 ALA CA C -14.784 7.190 -11.800 1.00 . A A . 121 ALA CA 1 1
17 36069 1 1 121 ALA CB C -14.074 7.312 -10.463 1.00 . A A . 121 ALA CB 1 1
17 36070 1 1 121 ALA H H -15.429 5.285 -11.165 1.00 . A A . 121 ALA H 1 1
17 36071 1 1 121 ALA HA H -15.428 8.050 -11.921 1.00 . A A . 121 ALA HA 1 1
17 36072 1 1 121 ALA HB1 H -14.807 7.359 -9.671 1.00 . A A . 121 ALA HB1 1 1
17 36073 1 1 121 ALA HB2 H -13.473 8.209 -10.452 1.00 . A A . 121 ALA HB2 1 1
17 36074 1 1 121 ALA HB3 H -13.441 6.451 -10.314 1.00 . A A . 121 ALA HB3 1 1
17 36075 1 1 121 ALA N N -15.609 5.999 -11.815 1.00 . A A . 121 ALA N 1 1
17 36076 1 1 121 ALA O O -13.459 8.185 -13.539 1.00 . A A . 121 ALA O 1 1
17 36077 1 1 122 PHE C C -12.988 6.111 -15.677 1.00 . A A . 122 PHE C 1 1
17 36078 1 1 122 PHE CA C -12.332 5.791 -14.338 1.00 . A A . 122 PHE CA 1 1
17 36079 1 1 122 PHE CB C -11.773 4.366 -14.339 1.00 . A A . 122 PHE CB 1 1
17 36080 1 1 122 PHE CD1 C -9.361 4.674 -14.964 1.00 . A A . 122 PHE CD1 1 1
17 36081 1 1 122 PHE CD2 C -10.770 3.463 -16.460 1.00 . A A . 122 PHE CD2 1 1
17 36082 1 1 122 PHE CE1 C -8.289 4.489 -15.818 1.00 . A A . 122 PHE CE1 1 1
17 36083 1 1 122 PHE CE2 C -9.702 3.275 -17.317 1.00 . A A . 122 PHE CE2 1 1
17 36084 1 1 122 PHE CG C -10.612 4.165 -15.276 1.00 . A A . 122 PHE CG 1 1
17 36085 1 1 122 PHE CZ C -8.461 3.788 -16.994 1.00 . A A . 122 PHE CZ 1 1
17 36086 1 1 122 PHE H H -13.559 5.179 -12.724 1.00 . A A . 122 PHE H 1 1
17 36087 1 1 122 PHE HA H -11.523 6.486 -14.174 1.00 . A A . 122 PHE HA 1 1
17 36088 1 1 122 PHE HB2 H -11.439 4.120 -13.342 1.00 . A A . 122 PHE HB2 1 1
17 36089 1 1 122 PHE HB3 H -12.557 3.680 -14.628 1.00 . A A . 122 PHE HB3 1 1
17 36090 1 1 122 PHE HD1 H -9.227 5.223 -14.044 1.00 . A A . 122 PHE HD1 1 1
17 36091 1 1 122 PHE HD2 H -11.741 3.062 -16.712 1.00 . A A . 122 PHE HD2 1 1
17 36092 1 1 122 PHE HE1 H -7.320 4.890 -15.562 1.00 . A A . 122 PHE HE1 1 1
17 36093 1 1 122 PHE HE2 H -9.837 2.726 -18.238 1.00 . A A . 122 PHE HE2 1 1
17 36094 1 1 122 PHE HZ H -7.626 3.643 -17.663 1.00 . A A . 122 PHE HZ 1 1
17 36095 1 1 122 PHE N N -13.287 5.962 -13.252 1.00 . A A . 122 PHE N 1 1
17 36096 1 1 122 PHE O O -12.355 6.675 -16.567 1.00 . A A . 122 PHE O 1 1
17 36097 1 1 123 GLY C C -15.109 7.596 -17.207 1.00 . A A . 123 GLY C 1 1
17 36098 1 1 123 GLY CA C -15.001 6.098 -17.016 1.00 . A A . 123 GLY CA 1 1
17 36099 1 1 123 GLY H H -14.709 5.269 -15.089 1.00 . A A . 123 GLY H 1 1
17 36100 1 1 123 GLY HA2 H -14.496 5.669 -17.869 1.00 . A A . 123 GLY HA2 1 1
17 36101 1 1 123 GLY HA3 H -15.996 5.680 -16.949 1.00 . A A . 123 GLY HA3 1 1
17 36102 1 1 123 GLY N N -14.264 5.764 -15.811 1.00 . A A . 123 GLY N 1 1
17 36103 1 1 123 GLY O O -15.061 8.097 -18.332 1.00 . A A . 123 GLY O 1 1
17 36104 1 1 124 ASN C C -13.923 10.304 -16.593 1.00 . A A . 124 ASN C 1 1
17 36105 1 1 124 ASN CA C -15.272 9.771 -16.119 1.00 . A A . 124 ASN CA 1 1
17 36106 1 1 124 ASN CB C -15.615 10.316 -14.720 1.00 . A A . 124 ASN CB 1 1
17 36107 1 1 124 ASN CG C -16.016 11.793 -14.691 1.00 . A A . 124 ASN CG 1 1
17 36108 1 1 124 ASN H H -15.300 7.850 -15.231 1.00 . A A . 124 ASN H 1 1
17 36109 1 1 124 ASN HA H -16.038 10.075 -16.821 1.00 . A A . 124 ASN HA 1 1
17 36110 1 1 124 ASN HB2 H -16.434 9.742 -14.317 1.00 . A A . 124 ASN HB2 1 1
17 36111 1 1 124 ASN HB3 H -14.752 10.191 -14.081 1.00 . A A . 124 ASN HB3 1 1
17 36112 1 1 124 ASN HD21 H -14.767 12.241 -16.174 1.00 . A A . 124 ASN HD21 1 1
17 36113 1 1 124 ASN HD22 H -15.692 13.559 -15.540 1.00 . A A . 124 ASN HD22 1 1
17 36114 1 1 124 ASN N N -15.234 8.315 -16.094 1.00 . A A . 124 ASN N 1 1
17 36115 1 1 124 ASN ND2 N -15.434 12.611 -15.552 1.00 . A A . 124 ASN ND2 1 1
17 36116 1 1 124 ASN O O -13.857 11.306 -17.295 1.00 . A A . 124 ASN O 1 1
17 36117 1 1 124 ASN OD1 O -16.846 12.197 -13.875 1.00 . A A . 124 ASN OD1 1 1
17 36118 1 1 125 ALA C C -11.304 9.965 -18.121 1.00 . A A . 125 ALA C 1 1
17 36119 1 1 125 ALA CA C -11.501 10.014 -16.606 1.00 . A A . 125 ALA CA 1 1
17 36120 1 1 125 ALA CB C -10.471 9.141 -15.906 1.00 . A A . 125 ALA CB 1 1
17 36121 1 1 125 ALA H H -12.972 8.797 -15.686 1.00 . A A . 125 ALA H 1 1
17 36122 1 1 125 ALA HA H -11.358 11.031 -16.273 1.00 . A A . 125 ALA HA 1 1
17 36123 1 1 125 ALA HB1 H -10.587 8.117 -16.228 1.00 . A A . 125 ALA HB1 1 1
17 36124 1 1 125 ALA HB2 H -10.617 9.201 -14.839 1.00 . A A . 125 ALA HB2 1 1
17 36125 1 1 125 ALA HB3 H -9.477 9.486 -16.155 1.00 . A A . 125 ALA HB3 1 1
17 36126 1 1 125 ALA N N -12.852 9.607 -16.228 1.00 . A A . 125 ALA N 1 1
17 36127 1 1 125 ALA O O -10.510 10.725 -18.678 1.00 . A A . 125 ALA O 1 1
17 36128 1 1 126 LEU C C -12.593 10.202 -20.892 1.00 . A A . 126 LEU C 1 1
17 36129 1 1 126 LEU CA C -11.969 8.974 -20.239 1.00 . A A . 126 LEU CA 1 1
17 36130 1 1 126 LEU CB C -12.666 7.700 -20.734 1.00 . A A . 126 LEU CB 1 1
17 36131 1 1 126 LEU CD1 C -11.249 6.061 -19.449 1.00 . A A . 126 LEU CD1 1 1
17 36132 1 1 126 LEU CD2 C -12.572 5.289 -21.423 1.00 . A A . 126 LEU CD2 1 1
17 36133 1 1 126 LEU CG C -11.786 6.445 -20.818 1.00 . A A . 126 LEU CG 1 1
17 36134 1 1 126 LEU H H -12.616 8.467 -18.286 1.00 . A A . 126 LEU H 1 1
17 36135 1 1 126 LEU HA H -10.927 8.931 -20.519 1.00 . A A . 126 LEU HA 1 1
17 36136 1 1 126 LEU HB2 H -13.489 7.487 -20.068 1.00 . A A . 126 LEU HB2 1 1
17 36137 1 1 126 LEU HB3 H -13.066 7.895 -21.718 1.00 . A A . 126 LEU HB3 1 1
17 36138 1 1 126 LEU HD11 H -10.667 6.879 -19.048 1.00 . A A . 126 LEU HD11 1 1
17 36139 1 1 126 LEU HD12 H -10.625 5.185 -19.540 1.00 . A A . 126 LEU HD12 1 1
17 36140 1 1 126 LEU HD13 H -12.073 5.847 -18.785 1.00 . A A . 126 LEU HD13 1 1
17 36141 1 1 126 LEU HD21 H -12.893 5.556 -22.418 1.00 . A A . 126 LEU HD21 1 1
17 36142 1 1 126 LEU HD22 H -13.436 5.082 -20.810 1.00 . A A . 126 LEU HD22 1 1
17 36143 1 1 126 LEU HD23 H -11.945 4.409 -21.471 1.00 . A A . 126 LEU HD23 1 1
17 36144 1 1 126 LEU HG H -10.944 6.647 -21.462 1.00 . A A . 126 LEU HG 1 1
17 36145 1 1 126 LEU N N -12.030 9.075 -18.785 1.00 . A A . 126 LEU N 1 1
17 36146 1 1 126 LEU O O -11.950 10.880 -21.694 1.00 . A A . 126 LEU O 1 1
17 36147 1 1 127 LEU C C -13.946 12.966 -20.541 1.00 . A A . 127 LEU C 1 1
17 36148 1 1 127 LEU CA C -14.532 11.663 -21.083 1.00 . A A . 127 LEU CA 1 1
17 36149 1 1 127 LEU CB C -16.037 11.565 -20.793 1.00 . A A . 127 LEU CB 1 1
17 36150 1 1 127 LEU CD1 C -16.606 12.858 -18.711 1.00 . A A . 127 LEU CD1 1 1
17 36151 1 1 127 LEU CD2 C -17.728 10.672 -19.171 1.00 . A A . 127 LEU CD2 1 1
17 36152 1 1 127 LEU CG C -16.443 11.473 -19.317 1.00 . A A . 127 LEU CG 1 1
17 36153 1 1 127 LEU H H -14.292 9.945 -19.864 1.00 . A A . 127 LEU H 1 1
17 36154 1 1 127 LEU HA H -14.383 11.645 -22.153 1.00 . A A . 127 LEU HA 1 1
17 36155 1 1 127 LEU HB2 H -16.516 12.433 -21.218 1.00 . A A . 127 LEU HB2 1 1
17 36156 1 1 127 LEU HB3 H -16.416 10.688 -21.299 1.00 . A A . 127 LEU HB3 1 1
17 36157 1 1 127 LEU HD11 H -16.901 12.766 -17.677 1.00 . A A . 127 LEU HD11 1 1
17 36158 1 1 127 LEU HD12 H -17.364 13.398 -19.256 1.00 . A A . 127 LEU HD12 1 1
17 36159 1 1 127 LEU HD13 H -15.667 13.389 -18.772 1.00 . A A . 127 LEU HD13 1 1
17 36160 1 1 127 LEU HD21 H -18.010 10.627 -18.130 1.00 . A A . 127 LEU HD21 1 1
17 36161 1 1 127 LEU HD22 H -17.573 9.670 -19.545 1.00 . A A . 127 LEU HD22 1 1
17 36162 1 1 127 LEU HD23 H -18.514 11.149 -19.737 1.00 . A A . 127 LEU HD23 1 1
17 36163 1 1 127 LEU HG H -15.664 10.959 -18.768 1.00 . A A . 127 LEU HG 1 1
17 36164 1 1 127 LEU N N -13.834 10.509 -20.524 1.00 . A A . 127 LEU N 1 1
17 36165 1 1 127 LEU O O -14.201 14.051 -21.070 1.00 . A A . 127 LEU O 1 1
17 36166 1 1 128 GLN C C -11.488 14.599 -19.884 1.00 . A A . 128 GLN C 1 1
17 36167 1 1 128 GLN CA C -12.458 13.974 -18.888 1.00 . A A . 128 GLN CA 1 1
17 36168 1 1 128 GLN CB C -11.715 13.524 -17.624 1.00 . A A . 128 GLN CB 1 1
17 36169 1 1 128 GLN CD C -11.934 15.735 -16.406 1.00 . A A . 128 GLN CD 1 1
17 36170 1 1 128 GLN CG C -10.997 14.640 -16.878 1.00 . A A . 128 GLN CG 1 1
17 36171 1 1 128 GLN H H -13.016 11.948 -19.098 1.00 . A A . 128 GLN H 1 1
17 36172 1 1 128 GLN HA H -13.204 14.707 -18.617 1.00 . A A . 128 GLN HA 1 1
17 36173 1 1 128 GLN HB2 H -12.427 13.077 -16.945 1.00 . A A . 128 GLN HB2 1 1
17 36174 1 1 128 GLN HB3 H -10.984 12.779 -17.902 1.00 . A A . 128 GLN HB3 1 1
17 36175 1 1 128 GLN HE21 H -10.472 17.067 -16.528 1.00 . A A . 128 GLN HE21 1 1
17 36176 1 1 128 GLN HE22 H -12.000 17.679 -15.990 1.00 . A A . 128 GLN HE22 1 1
17 36177 1 1 128 GLN HG2 H -10.496 14.219 -16.018 1.00 . A A . 128 GLN HG2 1 1
17 36178 1 1 128 GLN HG3 H -10.262 15.079 -17.538 1.00 . A A . 128 GLN HG3 1 1
17 36179 1 1 128 GLN N N -13.143 12.838 -19.490 1.00 . A A . 128 GLN N 1 1
17 36180 1 1 128 GLN NE2 N -11.415 16.946 -16.297 1.00 . A A . 128 GLN NE2 1 1
17 36181 1 1 128 GLN O O -11.112 15.760 -19.747 1.00 . A A . 128 GLN O 1 1
17 36182 1 1 128 GLN OE1 O -13.107 15.490 -16.126 1.00 . A A . 128 GLN OE1 1 1
17 36183 1 1 129 ARG C C -10.846 15.566 -22.607 1.00 . A A . 129 ARG C 1 1
17 36184 1 1 129 ARG CA C -10.235 14.327 -21.958 1.00 . A A . 129 ARG CA 1 1
17 36185 1 1 129 ARG CB C -10.002 13.248 -23.021 1.00 . A A . 129 ARG CB 1 1
17 36186 1 1 129 ARG CD C -8.685 11.672 -21.541 1.00 . A A . 129 ARG CD 1 1
17 36187 1 1 129 ARG CG C -8.711 12.462 -22.840 1.00 . A A . 129 ARG CG 1 1
17 36188 1 1 129 ARG CZ C -7.160 10.082 -20.416 1.00 . A A . 129 ARG CZ 1 1
17 36189 1 1 129 ARG H H -11.398 12.889 -20.923 1.00 . A A . 129 ARG H 1 1
17 36190 1 1 129 ARG HA H -9.286 14.596 -21.516 1.00 . A A . 129 ARG HA 1 1
17 36191 1 1 129 ARG HB2 H -10.827 12.550 -22.994 1.00 . A A . 129 ARG HB2 1 1
17 36192 1 1 129 ARG HB3 H -9.976 13.720 -23.992 1.00 . A A . 129 ARG HB3 1 1
17 36193 1 1 129 ARG HD2 H -8.764 12.358 -20.711 1.00 . A A . 129 ARG HD2 1 1
17 36194 1 1 129 ARG HD3 H -9.523 10.989 -21.529 1.00 . A A . 129 ARG HD3 1 1
17 36195 1 1 129 ARG HE H -6.781 11.014 -22.141 1.00 . A A . 129 ARG HE 1 1
17 36196 1 1 129 ARG HG2 H -8.607 11.775 -23.664 1.00 . A A . 129 ARG HG2 1 1
17 36197 1 1 129 ARG HG3 H -7.880 13.154 -22.844 1.00 . A A . 129 ARG HG3 1 1
17 36198 1 1 129 ARG HH11 H -8.878 10.404 -19.385 1.00 . A A . 129 ARG HH11 1 1
17 36199 1 1 129 ARG HH12 H -7.766 9.280 -18.654 1.00 . A A . 129 ARG HH12 1 1
17 36200 1 1 129 ARG HH21 H -5.371 9.552 -21.202 1.00 . A A . 129 ARG HH21 1 1
17 36201 1 1 129 ARG HH22 H -5.787 8.776 -19.698 1.00 . A A . 129 ARG HH22 1 1
17 36202 1 1 129 ARG N N -11.097 13.823 -20.892 1.00 . A A . 129 ARG N 1 1
17 36203 1 1 129 ARG NE N -7.445 10.910 -21.417 1.00 . A A . 129 ARG NE 1 1
17 36204 1 1 129 ARG NH1 N -8.003 9.909 -19.407 1.00 . A A . 129 ARG NH1 1 1
17 36205 1 1 129 ARG NH2 N -6.014 9.421 -20.436 1.00 . A A . 129 ARG NH2 1 1
17 36206 1 1 129 ARG O O -10.209 16.612 -22.689 1.00 . A A . 129 ARG O 1 1
17 36207 1 1 130 LEU C C -13.195 17.627 -22.711 1.00 . A A . 130 LEU C 1 1
17 36208 1 1 130 LEU CA C -12.781 16.548 -23.710 1.00 . A A . 130 LEU CA 1 1
17 36209 1 1 130 LEU CB C -14.012 16.046 -24.475 1.00 . A A . 130 LEU CB 1 1
17 36210 1 1 130 LEU CD1 C -12.921 14.140 -25.719 1.00 . A A . 130 LEU CD1 1 1
17 36211 1 1 130 LEU CD2 C -15.039 15.145 -26.572 1.00 . A A . 130 LEU CD2 1 1
17 36212 1 1 130 LEU CG C -13.733 15.419 -25.847 1.00 . A A . 130 LEU CG 1 1
17 36213 1 1 130 LEU H H -12.570 14.599 -22.904 1.00 . A A . 130 LEU H 1 1
17 36214 1 1 130 LEU HA H -12.087 16.981 -24.415 1.00 . A A . 130 LEU HA 1 1
17 36215 1 1 130 LEU HB2 H -14.510 15.308 -23.864 1.00 . A A . 130 LEU HB2 1 1
17 36216 1 1 130 LEU HB3 H -14.682 16.880 -24.617 1.00 . A A . 130 LEU HB3 1 1
17 36217 1 1 130 LEU HD11 H -12.714 13.745 -26.702 1.00 . A A . 130 LEU HD11 1 1
17 36218 1 1 130 LEU HD12 H -13.480 13.414 -25.149 1.00 . A A . 130 LEU HD12 1 1
17 36219 1 1 130 LEU HD13 H -11.992 14.354 -25.214 1.00 . A A . 130 LEU HD13 1 1
17 36220 1 1 130 LEU HD21 H -15.645 14.477 -25.979 1.00 . A A . 130 LEU HD21 1 1
17 36221 1 1 130 LEU HD22 H -14.829 14.689 -27.528 1.00 . A A . 130 LEU HD22 1 1
17 36222 1 1 130 LEU HD23 H -15.569 16.074 -26.725 1.00 . A A . 130 LEU HD23 1 1
17 36223 1 1 130 LEU HG H -13.164 16.117 -26.444 1.00 . A A . 130 LEU HG 1 1
17 36224 1 1 130 LEU N N -12.095 15.448 -23.039 1.00 . A A . 130 LEU N 1 1
17 36225 1 1 130 LEU O O -13.378 18.791 -23.077 1.00 . A A . 130 LEU O 1 1
17 36226 1 1 131 GLU C C -12.513 19.073 -20.074 1.00 . A A . 131 GLU C 1 1
17 36227 1 1 131 GLU CA C -13.711 18.192 -20.414 1.00 . A A . 131 GLU CA 1 1
17 36228 1 1 131 GLU CB C -14.212 17.459 -19.166 1.00 . A A . 131 GLU CB 1 1
17 36229 1 1 131 GLU CD C -16.195 18.949 -18.690 1.00 . A A . 131 GLU CD 1 1
17 36230 1 1 131 GLU CG C -14.896 18.370 -18.160 1.00 . A A . 131 GLU CG 1 1
17 36231 1 1 131 GLU H H -13.214 16.301 -21.219 1.00 . A A . 131 GLU H 1 1
17 36232 1 1 131 GLU HA H -14.505 18.819 -20.799 1.00 . A A . 131 GLU HA 1 1
17 36233 1 1 131 GLU HB2 H -14.917 16.698 -19.468 1.00 . A A . 131 GLU HB2 1 1
17 36234 1 1 131 GLU HB3 H -13.373 16.986 -18.678 1.00 . A A . 131 GLU HB3 1 1
17 36235 1 1 131 GLU HG2 H -15.107 17.805 -17.265 1.00 . A A . 131 GLU HG2 1 1
17 36236 1 1 131 GLU HG3 H -14.228 19.185 -17.920 1.00 . A A . 131 GLU HG3 1 1
17 36237 1 1 131 GLU N N -13.347 17.242 -21.453 1.00 . A A . 131 GLU N 1 1
17 36238 1 1 131 GLU O O -12.584 20.299 -20.161 1.00 . A A . 131 GLU O 1 1
17 36239 1 1 131 GLU OE1 O -16.149 19.761 -19.640 1.00 . A A . 131 GLU OE1 1 1
17 36240 1 1 131 GLU OE2 O -17.270 18.593 -18.161 1.00 . A A . 131 GLU OE2 1 1
17 36241 1 1 132 ALA C C -9.604 19.900 -20.548 1.00 . A A . 132 ALA C 1 1
17 36242 1 1 132 ALA CA C -10.180 19.134 -19.364 1.00 . A A . 132 ALA CA 1 1
17 36243 1 1 132 ALA CB C -9.149 18.160 -18.819 1.00 . A A . 132 ALA CB 1 1
17 36244 1 1 132 ALA H H -11.404 17.445 -19.722 1.00 . A A . 132 ALA H 1 1
17 36245 1 1 132 ALA HA H -10.425 19.834 -18.578 1.00 . A A . 132 ALA HA 1 1
17 36246 1 1 132 ALA HB1 H -9.557 17.643 -17.964 1.00 . A A . 132 ALA HB1 1 1
17 36247 1 1 132 ALA HB2 H -8.264 18.705 -18.523 1.00 . A A . 132 ALA HB2 1 1
17 36248 1 1 132 ALA HB3 H -8.891 17.443 -19.585 1.00 . A A . 132 ALA HB3 1 1
17 36249 1 1 132 ALA N N -11.402 18.431 -19.730 1.00 . A A . 132 ALA N 1 1
17 36250 1 1 132 ALA O O -8.916 20.904 -20.367 1.00 . A A . 132 ALA O 1 1
17 36251 1 1 133 LEU C C -10.008 21.505 -23.062 1.00 . A A . 133 LEU C 1 1
17 36252 1 1 133 LEU CA C -9.442 20.088 -22.976 1.00 . A A . 133 LEU CA 1 1
17 36253 1 1 133 LEU CB C -9.871 19.281 -24.206 1.00 . A A . 133 LEU CB 1 1
17 36254 1 1 133 LEU CD1 C -7.818 19.719 -25.583 1.00 . A A . 133 LEU CD1 1 1
17 36255 1 1 133 LEU CD2 C -9.935 18.984 -26.692 1.00 . A A . 133 LEU CD2 1 1
17 36256 1 1 133 LEU CG C -9.336 19.788 -25.550 1.00 . A A . 133 LEU CG 1 1
17 36257 1 1 133 LEU H H -10.406 18.589 -21.830 1.00 . A A . 133 LEU H 1 1
17 36258 1 1 133 LEU HA H -8.364 20.142 -22.949 1.00 . A A . 133 LEU HA 1 1
17 36259 1 1 133 LEU HB2 H -9.538 18.263 -24.072 1.00 . A A . 133 LEU HB2 1 1
17 36260 1 1 133 LEU HB3 H -10.950 19.286 -24.251 1.00 . A A . 133 LEU HB3 1 1
17 36261 1 1 133 LEU HD11 H -7.465 20.039 -26.552 1.00 . A A . 133 LEU HD11 1 1
17 36262 1 1 133 LEU HD12 H -7.502 18.704 -25.401 1.00 . A A . 133 LEU HD12 1 1
17 36263 1 1 133 LEU HD13 H -7.412 20.365 -24.820 1.00 . A A . 133 LEU HD13 1 1
17 36264 1 1 133 LEU HD21 H -9.550 19.352 -27.632 1.00 . A A . 133 LEU HD21 1 1
17 36265 1 1 133 LEU HD22 H -11.010 19.084 -26.679 1.00 . A A . 133 LEU HD22 1 1
17 36266 1 1 133 LEU HD23 H -9.668 17.944 -26.579 1.00 . A A . 133 LEU HD23 1 1
17 36267 1 1 133 LEU HG H -9.624 20.821 -25.678 1.00 . A A . 133 LEU HG 1 1
17 36268 1 1 133 LEU N N -9.892 19.423 -21.756 1.00 . A A . 133 LEU N 1 1
17 36269 1 1 133 LEU O O -9.390 22.395 -23.642 1.00 . A A . 133 LEU O 1 1
17 36270 1 1 134 LYS C C -11.467 23.756 -21.179 1.00 . A A . 134 LYS C 1 1
17 36271 1 1 134 LYS CA C -11.809 23.022 -22.472 1.00 . A A . 134 LYS CA 1 1
17 36272 1 1 134 LYS CB C -13.328 22.891 -22.602 1.00 . A A . 134 LYS CB 1 1
17 36273 1 1 134 LYS CD C -15.298 22.037 -23.916 1.00 . A A . 134 LYS CD 1 1
17 36274 1 1 134 LYS CE C -15.983 21.619 -22.623 1.00 . A A . 134 LYS CE 1 1
17 36275 1 1 134 LYS CG C -13.781 22.038 -23.779 1.00 . A A . 134 LYS CG 1 1
17 36276 1 1 134 LYS H H -11.642 20.958 -22.044 1.00 . A A . 134 LYS H 1 1
17 36277 1 1 134 LYS HA H -11.425 23.584 -23.309 1.00 . A A . 134 LYS HA 1 1
17 36278 1 1 134 LYS HB2 H -13.716 22.446 -21.699 1.00 . A A . 134 LYS HB2 1 1
17 36279 1 1 134 LYS HB3 H -13.755 23.877 -22.716 1.00 . A A . 134 LYS HB3 1 1
17 36280 1 1 134 LYS HD2 H -15.627 23.032 -24.180 1.00 . A A . 134 LYS HD2 1 1
17 36281 1 1 134 LYS HD3 H -15.575 21.346 -24.699 1.00 . A A . 134 LYS HD3 1 1
17 36282 1 1 134 LYS HE2 H -15.617 22.241 -21.818 1.00 . A A . 134 LYS HE2 1 1
17 36283 1 1 134 LYS HE3 H -17.048 21.767 -22.732 1.00 . A A . 134 LYS HE3 1 1
17 36284 1 1 134 LYS HG2 H -13.346 22.431 -24.686 1.00 . A A . 134 LYS HG2 1 1
17 36285 1 1 134 LYS HG3 H -13.441 21.024 -23.625 1.00 . A A . 134 LYS HG3 1 1
17 36286 1 1 134 LYS HZ1 H -14.737 19.945 -22.493 1.00 . A A . 134 LYS HZ1 1 1
17 36287 1 1 134 LYS HZ2 H -16.357 19.576 -22.838 1.00 . A A . 134 LYS HZ2 1 1
17 36288 1 1 134 LYS HZ3 H -15.907 20.030 -21.265 1.00 . A A . 134 LYS HZ3 1 1
17 36289 1 1 134 LYS N N -11.184 21.708 -22.481 1.00 . A A . 134 LYS N 1 1
17 36290 1 1 134 LYS NZ N -15.727 20.194 -22.284 1.00 . A A . 134 LYS NZ 1 1
17 36291 1 1 134 LYS O O -11.621 24.974 -21.079 1.00 . A A . 134 LYS O 1 1
17 36292 1 1 135 ARG C C -9.318 24.178 -18.833 1.00 . A A . 135 ARG C 1 1
17 36293 1 1 135 ARG CA C -10.700 23.538 -18.874 1.00 . A A . 135 ARG CA 1 1
17 36294 1 1 135 ARG CB C -10.780 22.425 -17.828 1.00 . A A . 135 ARG CB 1 1
17 36295 1 1 135 ARG CD C -10.443 21.722 -15.440 1.00 . A A . 135 ARG CD 1 1
17 36296 1 1 135 ARG CG C -10.521 22.895 -16.406 1.00 . A A . 135 ARG CG 1 1
17 36297 1 1 135 ARG CZ C -9.742 21.425 -13.085 1.00 . A A . 135 ARG CZ 1 1
17 36298 1 1 135 ARG H H -10.829 22.049 -20.371 1.00 . A A . 135 ARG H 1 1
17 36299 1 1 135 ARG HA H -11.442 24.289 -18.649 1.00 . A A . 135 ARG HA 1 1
17 36300 1 1 135 ARG HB2 H -11.765 21.985 -17.863 1.00 . A A . 135 ARG HB2 1 1
17 36301 1 1 135 ARG HB3 H -10.049 21.666 -18.069 1.00 . A A . 135 ARG HB3 1 1
17 36302 1 1 135 ARG HD2 H -11.347 21.138 -15.529 1.00 . A A . 135 ARG HD2 1 1
17 36303 1 1 135 ARG HD3 H -9.592 21.111 -15.705 1.00 . A A . 135 ARG HD3 1 1
17 36304 1 1 135 ARG HE H -10.661 23.052 -13.826 1.00 . A A . 135 ARG HE 1 1
17 36305 1 1 135 ARG HG2 H -9.586 23.433 -16.380 1.00 . A A . 135 ARG HG2 1 1
17 36306 1 1 135 ARG HG3 H -11.326 23.549 -16.102 1.00 . A A . 135 ARG HG3 1 1
17 36307 1 1 135 ARG HH11 H -9.184 19.902 -14.309 1.00 . A A . 135 ARG HH11 1 1
17 36308 1 1 135 ARG HH12 H -8.767 19.706 -12.634 1.00 . A A . 135 ARG HH12 1 1
17 36309 1 1 135 ARG HH21 H -10.093 22.781 -11.616 1.00 . A A . 135 ARG HH21 1 1
17 36310 1 1 135 ARG HH22 H -9.312 21.312 -11.104 1.00 . A A . 135 ARG HH22 1 1
17 36311 1 1 135 ARG N N -10.991 22.999 -20.198 1.00 . A A . 135 ARG N 1 1
17 36312 1 1 135 ARG NE N -10.298 22.161 -14.053 1.00 . A A . 135 ARG NE 1 1
17 36313 1 1 135 ARG NH1 N -9.189 20.248 -13.366 1.00 . A A . 135 ARG NH1 1 1
17 36314 1 1 135 ARG NH2 N -9.708 21.879 -11.839 1.00 . A A . 135 ARG NH2 1 1
17 36315 1 1 135 ARG O O -9.143 25.263 -18.283 1.00 . A A . 135 ARG O 1 1
17 36316 1 1 136 ASP C C -6.769 25.082 -20.413 1.00 . A A . 136 ASP C 1 1
17 36317 1 1 136 ASP CA C -6.962 23.977 -19.383 1.00 . A A . 136 ASP CA 1 1
17 36318 1 1 136 ASP CB C -5.982 22.832 -19.648 1.00 . A A . 136 ASP CB 1 1
17 36319 1 1 136 ASP CG C -4.563 23.167 -19.223 1.00 . A A . 136 ASP CG 1 1
17 36320 1 1 136 ASP H H -8.545 22.652 -19.866 1.00 . A A . 136 ASP H 1 1
17 36321 1 1 136 ASP HA H -6.774 24.383 -18.399 1.00 . A A . 136 ASP HA 1 1
17 36322 1 1 136 ASP HB2 H -6.303 21.959 -19.101 1.00 . A A . 136 ASP HB2 1 1
17 36323 1 1 136 ASP HB3 H -5.979 22.607 -20.705 1.00 . A A . 136 ASP HB3 1 1
17 36324 1 1 136 ASP N N -8.339 23.496 -19.410 1.00 . A A . 136 ASP N 1 1
17 36325 1 1 136 ASP O O -6.701 24.821 -21.617 1.00 . A A . 136 ASP O 1 1
17 36326 1 1 136 ASP OD1 O -3.968 24.118 -19.775 1.00 . A A . 136 ASP OD1 1 1
17 36327 1 1 136 ASP OD2 O -4.037 22.482 -18.320 1.00 . A A . 136 ASP OD2 1 1
17 36328 1 1 137 GLY C C -5.103 27.654 -21.246 1.00 . A A . 137 GLY C 1 1
17 36329 1 1 137 GLY CA C -6.542 27.448 -20.822 1.00 . A A . 137 GLY CA 1 1
17 36330 1 1 137 GLY H H -6.750 26.456 -18.968 1.00 . A A . 137 GLY H 1 1
17 36331 1 1 137 GLY HA2 H -7.145 27.290 -21.704 1.00 . A A . 137 GLY HA2 1 1
17 36332 1 1 137 GLY HA3 H -6.889 28.338 -20.317 1.00 . A A . 137 GLY HA3 1 1
17 36333 1 1 137 GLY N N -6.700 26.314 -19.937 1.00 . A A . 137 GLY N 1 1
17 36334 1 1 137 GLY O O -4.174 27.324 -20.504 1.00 . A A . 137 GLY O 1 1
17 36335 1 1 138 GLN C C -3.029 29.794 -22.417 1.00 . A A . 138 GLN C 1 1
17 36336 1 1 138 GLN CA C -3.593 28.486 -22.981 1.00 . A A . 138 GLN CA 1 1
17 36337 1 1 138 GLN CB C -3.643 28.543 -24.520 1.00 . A A . 138 GLN CB 1 1
17 36338 1 1 138 GLN CD C -6.022 29.371 -24.894 1.00 . A A . 138 GLN CD 1 1
17 36339 1 1 138 GLN CG C -4.542 29.638 -25.096 1.00 . A A . 138 GLN CG 1 1
17 36340 1 1 138 GLN H H -5.710 28.449 -22.968 1.00 . A A . 138 GLN H 1 1
17 36341 1 1 138 GLN HA H -2.946 27.677 -22.683 1.00 . A A . 138 GLN HA 1 1
17 36342 1 1 138 GLN HB2 H -2.641 28.708 -24.891 1.00 . A A . 138 GLN HB2 1 1
17 36343 1 1 138 GLN HB3 H -3.996 27.591 -24.890 1.00 . A A . 138 GLN HB3 1 1
17 36344 1 1 138 GLN HE21 H -6.375 31.318 -24.740 1.00 . A A . 138 GLN HE21 1 1
17 36345 1 1 138 GLN HE22 H -7.759 30.284 -24.618 1.00 . A A . 138 GLN HE22 1 1
17 36346 1 1 138 GLN HG2 H -4.295 30.573 -24.614 1.00 . A A . 138 GLN HG2 1 1
17 36347 1 1 138 GLN HG3 H -4.347 29.722 -26.155 1.00 . A A . 138 GLN HG3 1 1
17 36348 1 1 138 GLN N N -4.922 28.213 -22.434 1.00 . A A . 138 GLN N 1 1
17 36349 1 1 138 GLN NE2 N -6.796 30.428 -24.732 1.00 . A A . 138 GLN NE2 1 1
17 36350 1 1 138 GLN O O -2.410 30.585 -23.132 1.00 . A A . 138 GLN O 1 1
17 36351 1 1 138 GLN OE1 O -6.463 28.222 -24.860 1.00 . A A . 138 GLN OE1 1 1
17 36352 1 1 139 SER C C -2.758 30.923 -18.949 1.00 . A A . 139 SER C 1 1
17 36353 1 1 139 SER CA C -2.771 31.192 -20.448 1.00 . A A . 139 SER CA 1 1
17 36354 1 1 139 SER CB C -3.679 32.382 -20.785 1.00 . A A . 139 SER CB 1 1
17 36355 1 1 139 SER H H -3.723 29.324 -20.611 1.00 . A A . 139 SER H 1 1
17 36356 1 1 139 SER HA H -1.765 31.400 -20.782 1.00 . A A . 139 SER HA 1 1
17 36357 1 1 139 SER HB2 H -3.809 32.438 -21.854 1.00 . A A . 139 SER HB2 1 1
17 36358 1 1 139 SER HB3 H -4.641 32.238 -20.313 1.00 . A A . 139 SER HB3 1 1
17 36359 1 1 139 SER HG H -2.172 33.586 -20.423 1.00 . A A . 139 SER HG 1 1
17 36360 1 1 139 SER N N -3.240 30.003 -21.129 1.00 . A A . 139 SER N 1 1
17 36361 1 1 139 SER O O -1.693 30.556 -18.414 1.00 . A A . 139 SER O 1 1
17 36362 1 1 139 SER OXT O -3.826 31.037 -18.316 1.00 . A A . 139 SER OXT 1 1
17 36363 1 1 139 SER OG O -3.132 33.610 -20.332 1.00 . A A . 139 SER OG 1 1
18 36364 1 1 1 MET C C 49.913 28.024 5.376 1.00 . A A . 1 MET C 1 1
18 36365 1 1 1 MET CA C 50.515 29.296 5.955 1.00 . A A . 1 MET CA 1 1
18 36366 1 1 1 MET CB C 52.039 29.185 5.926 1.00 . A A . 1 MET CB 1 1
18 36367 1 1 1 MET CE C 55.061 31.861 6.959 1.00 . A A . 1 MET CE 1 1
18 36368 1 1 1 MET CG C 52.761 30.433 6.403 1.00 . A A . 1 MET CG 1 1
18 36369 1 1 1 MET H1 H 50.410 30.397 7.729 1.00 . A A . 1 MET H1 1 1
18 36370 1 1 1 MET H2 H 50.369 28.717 7.953 1.00 . A A . 1 MET H2 1 1
18 36371 1 1 1 MET H3 H 48.997 29.525 7.371 1.00 . A A . 1 MET H3 1 1
18 36372 1 1 1 MET HA H 50.205 30.140 5.356 1.00 . A A . 1 MET HA 1 1
18 36373 1 1 1 MET HB2 H 52.337 28.362 6.559 1.00 . A A . 1 MET HB2 1 1
18 36374 1 1 1 MET HB3 H 52.354 28.978 4.913 1.00 . A A . 1 MET HB3 1 1
18 36375 1 1 1 MET HE1 H 56.135 31.889 7.066 1.00 . A A . 1 MET HE1 1 1
18 36376 1 1 1 MET HE2 H 54.597 32.104 7.904 1.00 . A A . 1 MET HE2 1 1
18 36377 1 1 1 MET HE3 H 54.754 32.581 6.214 1.00 . A A . 1 MET HE3 1 1
18 36378 1 1 1 MET HG2 H 52.524 31.248 5.734 1.00 . A A . 1 MET HG2 1 1
18 36379 1 1 1 MET HG3 H 52.416 30.675 7.398 1.00 . A A . 1 MET HG3 1 1
18 36380 1 1 1 MET N N 50.041 29.499 7.345 1.00 . A A . 1 MET N 1 1
18 36381 1 1 1 MET O O 49.535 27.975 4.206 1.00 . A A . 1 MET O 1 1
18 36382 1 1 1 MET SD S 54.553 30.223 6.447 1.00 . A A . 1 MET SD 1 1
18 36383 1 1 2 GLU C C 47.885 25.811 5.338 1.00 . A A . 2 GLU C 1 1
18 36384 1 1 2 GLU CA C 49.317 25.692 5.854 1.00 . A A . 2 GLU CA 1 1
18 36385 1 1 2 GLU CB C 49.346 24.752 7.072 1.00 . A A . 2 GLU CB 1 1
18 36386 1 1 2 GLU CD C 50.428 26.098 8.944 1.00 . A A . 2 GLU CD 1 1
18 36387 1 1 2 GLU CG C 50.561 24.924 7.981 1.00 . A A . 2 GLU CG 1 1
18 36388 1 1 2 GLU H H 50.170 27.130 7.139 1.00 . A A . 2 GLU H 1 1
18 36389 1 1 2 GLU HA H 49.943 25.284 5.074 1.00 . A A . 2 GLU HA 1 1
18 36390 1 1 2 GLU HB2 H 48.460 24.925 7.664 1.00 . A A . 2 GLU HB2 1 1
18 36391 1 1 2 GLU HB3 H 49.333 23.731 6.719 1.00 . A A . 2 GLU HB3 1 1
18 36392 1 1 2 GLU HG2 H 50.690 24.021 8.560 1.00 . A A . 2 GLU HG2 1 1
18 36393 1 1 2 GLU HG3 H 51.434 25.081 7.365 1.00 . A A . 2 GLU HG3 1 1
18 36394 1 1 2 GLU N N 49.841 27.002 6.220 1.00 . A A . 2 GLU N 1 1
18 36395 1 1 2 GLU O O 46.954 25.966 6.132 1.00 . A A . 2 GLU O 1 1
18 36396 1 1 2 GLU OE1 O 49.901 25.905 10.057 1.00 . A A . 2 GLU OE1 1 1
18 36397 1 1 2 GLU OE2 O 50.849 27.222 8.590 1.00 . A A . 2 GLU OE2 1 1
18 36398 1 1 3 THR C C 45.726 27.174 3.945 1.00 . A A . 3 THR C 1 1
18 36399 1 1 3 THR CA C 46.438 25.964 3.352 1.00 . A A . 3 THR CA 1 1
18 36400 1 1 3 THR CB C 45.514 24.726 3.396 1.00 . A A . 3 THR CB 1 1
18 36401 1 1 3 THR CG2 C 45.925 23.716 2.336 1.00 . A A . 3 THR CG2 1 1
18 36402 1 1 3 THR H H 48.503 25.493 3.457 1.00 . A A . 3 THR H 1 1
18 36403 1 1 3 THR HA H 46.652 26.177 2.313 1.00 . A A . 3 THR HA 1 1
18 36404 1 1 3 THR HB H 44.504 25.047 3.189 1.00 . A A . 3 THR HB 1 1
18 36405 1 1 3 THR HG1 H 45.838 24.777 5.342 1.00 . A A . 3 THR HG1 1 1
18 36406 1 1 3 THR HG21 H 45.833 24.166 1.358 1.00 . A A . 3 THR HG21 1 1
18 36407 1 1 3 THR HG22 H 45.283 22.849 2.395 1.00 . A A . 3 THR HG22 1 1
18 36408 1 1 3 THR HG23 H 46.949 23.419 2.500 1.00 . A A . 3 THR HG23 1 1
18 36409 1 1 3 THR N N 47.724 25.728 4.015 1.00 . A A . 3 THR N 1 1
18 36410 1 1 3 THR O O 44.761 27.041 4.700 1.00 . A A . 3 THR O 1 1
18 36411 1 1 3 THR OG1 O 45.549 24.118 4.694 1.00 . A A . 3 THR OG1 1 1
18 36412 1 1 4 ASP C C 44.507 30.089 3.428 1.00 . A A . 4 ASP C 1 1
18 36413 1 1 4 ASP CA C 45.715 29.586 4.209 1.00 . A A . 4 ASP CA 1 1
18 36414 1 1 4 ASP CB C 46.814 30.655 4.248 1.00 . A A . 4 ASP CB 1 1
18 36415 1 1 4 ASP CG C 46.590 31.686 5.340 1.00 . A A . 4 ASP CG 1 1
18 36416 1 1 4 ASP H H 46.936 28.406 2.945 1.00 . A A . 4 ASP H 1 1
18 36417 1 1 4 ASP HA H 45.406 29.359 5.219 1.00 . A A . 4 ASP HA 1 1
18 36418 1 1 4 ASP HB2 H 47.767 30.179 4.422 1.00 . A A . 4 ASP HB2 1 1
18 36419 1 1 4 ASP HB3 H 46.840 31.165 3.296 1.00 . A A . 4 ASP HB3 1 1
18 36420 1 1 4 ASP N N 46.221 28.357 3.614 1.00 . A A . 4 ASP N 1 1
18 36421 1 1 4 ASP O O 44.498 31.205 2.909 1.00 . A A . 4 ASP O 1 1
18 36422 1 1 4 ASP OD1 O 45.868 32.676 5.107 1.00 . A A . 4 ASP OD1 1 1
18 36423 1 1 4 ASP OD2 O 47.147 31.512 6.443 1.00 . A A . 4 ASP OD2 1 1
18 36424 1 1 5 CYS C C 41.066 29.141 3.443 1.00 . A A . 5 CYS C 1 1
18 36425 1 1 5 CYS CA C 42.274 29.582 2.629 1.00 . A A . 5 CYS CA 1 1
18 36426 1 1 5 CYS CB C 42.246 28.915 1.252 1.00 . A A . 5 CYS CB 1 1
18 36427 1 1 5 CYS H H 43.569 28.360 3.760 1.00 . A A . 5 CYS H 1 1
18 36428 1 1 5 CYS HA H 42.246 30.654 2.505 1.00 . A A . 5 CYS HA 1 1
18 36429 1 1 5 CYS HB2 H 42.266 27.844 1.385 1.00 . A A . 5 CYS HB2 1 1
18 36430 1 1 5 CYS HB3 H 41.334 29.193 0.744 1.00 . A A . 5 CYS HB3 1 1
18 36431 1 1 5 CYS HG H 44.655 29.706 0.954 1.00 . A A . 5 CYS HG 1 1
18 36432 1 1 5 CYS N N 43.496 29.242 3.332 1.00 . A A . 5 CYS N 1 1
18 36433 1 1 5 CYS O O 41.076 28.073 4.057 1.00 . A A . 5 CYS O 1 1
18 36434 1 1 5 CYS SG S 43.634 29.361 0.180 1.00 . A A . 5 CYS SG 1 1
18 36435 1 1 6 ASN C C 37.673 29.376 3.232 1.00 . A A . 6 ASN C 1 1
18 36436 1 1 6 ASN CA C 38.820 29.651 4.196 1.00 . A A . 6 ASN CA 1 1
18 36437 1 1 6 ASN CB C 38.457 30.793 5.151 1.00 . A A . 6 ASN CB 1 1
18 36438 1 1 6 ASN CG C 39.460 30.968 6.283 1.00 . A A . 6 ASN CG 1 1
18 36439 1 1 6 ASN H H 40.077 30.805 2.938 1.00 . A A . 6 ASN H 1 1
18 36440 1 1 6 ASN HA H 39.009 28.755 4.773 1.00 . A A . 6 ASN HA 1 1
18 36441 1 1 6 ASN HB2 H 38.413 31.717 4.593 1.00 . A A . 6 ASN HB2 1 1
18 36442 1 1 6 ASN HB3 H 37.487 30.595 5.584 1.00 . A A . 6 ASN HB3 1 1
18 36443 1 1 6 ASN HD21 H 39.914 29.035 6.238 1.00 . A A . 6 ASN HD21 1 1
18 36444 1 1 6 ASN HD22 H 40.758 29.973 7.420 1.00 . A A . 6 ASN HD22 1 1
18 36445 1 1 6 ASN N N 40.032 29.963 3.456 1.00 . A A . 6 ASN N 1 1
18 36446 1 1 6 ASN ND2 N 40.108 29.883 6.685 1.00 . A A . 6 ASN ND2 1 1
18 36447 1 1 6 ASN O O 37.582 30.003 2.177 1.00 . A A . 6 ASN O 1 1
18 36448 1 1 6 ASN OD1 O 39.653 32.074 6.789 1.00 . A A . 6 ASN OD1 1 1
18 36449 1 1 7 PRO C C 34.800 29.187 2.272 1.00 . A A . 7 PRO C 1 1
18 36450 1 1 7 PRO CA C 35.672 28.015 2.718 1.00 . A A . 7 PRO CA 1 1
18 36451 1 1 7 PRO CB C 34.869 27.066 3.608 1.00 . A A . 7 PRO CB 1 1
18 36452 1 1 7 PRO CD C 36.821 27.658 4.840 1.00 . A A . 7 PRO CD 1 1
18 36453 1 1 7 PRO CG C 35.858 26.535 4.585 1.00 . A A . 7 PRO CG 1 1
18 36454 1 1 7 PRO HA H 36.022 27.482 1.848 1.00 . A A . 7 PRO HA 1 1
18 36455 1 1 7 PRO HB2 H 34.082 27.615 4.104 1.00 . A A . 7 PRO HB2 1 1
18 36456 1 1 7 PRO HB3 H 34.444 26.276 3.007 1.00 . A A . 7 PRO HB3 1 1
18 36457 1 1 7 PRO HD2 H 36.483 28.264 5.667 1.00 . A A . 7 PRO HD2 1 1
18 36458 1 1 7 PRO HD3 H 37.811 27.269 5.034 1.00 . A A . 7 PRO HD3 1 1
18 36459 1 1 7 PRO HG2 H 35.357 26.256 5.499 1.00 . A A . 7 PRO HG2 1 1
18 36460 1 1 7 PRO HG3 H 36.375 25.686 4.163 1.00 . A A . 7 PRO HG3 1 1
18 36461 1 1 7 PRO N N 36.793 28.421 3.579 1.00 . A A . 7 PRO N 1 1
18 36462 1 1 7 PRO O O 34.311 29.969 3.092 1.00 . A A . 7 PRO O 1 1
18 36463 1 1 8 MET C C 32.587 29.708 -0.317 1.00 . A A . 8 MET C 1 1
18 36464 1 1 8 MET CA C 33.773 30.345 0.397 1.00 . A A . 8 MET CA 1 1
18 36465 1 1 8 MET CB C 34.585 31.209 -0.573 1.00 . A A . 8 MET CB 1 1
18 36466 1 1 8 MET CE C 33.645 34.645 -2.743 1.00 . A A . 8 MET CE 1 1
18 36467 1 1 8 MET CG C 33.807 32.369 -1.170 1.00 . A A . 8 MET CG 1 1
18 36468 1 1 8 MET H H 35.057 28.668 0.361 1.00 . A A . 8 MET H 1 1
18 36469 1 1 8 MET HA H 33.409 30.962 1.206 1.00 . A A . 8 MET HA 1 1
18 36470 1 1 8 MET HB2 H 35.440 31.612 -0.048 1.00 . A A . 8 MET HB2 1 1
18 36471 1 1 8 MET HB3 H 34.936 30.587 -1.383 1.00 . A A . 8 MET HB3 1 1
18 36472 1 1 8 MET HE1 H 34.116 35.342 -3.420 1.00 . A A . 8 MET HE1 1 1
18 36473 1 1 8 MET HE2 H 33.330 35.167 -1.851 1.00 . A A . 8 MET HE2 1 1
18 36474 1 1 8 MET HE3 H 32.784 34.202 -3.224 1.00 . A A . 8 MET HE3 1 1
18 36475 1 1 8 MET HG2 H 32.959 31.977 -1.711 1.00 . A A . 8 MET HG2 1 1
18 36476 1 1 8 MET HG3 H 33.461 33.005 -0.368 1.00 . A A . 8 MET HG3 1 1
18 36477 1 1 8 MET N N 34.615 29.304 0.965 1.00 . A A . 8 MET N 1 1
18 36478 1 1 8 MET O O 32.710 29.267 -1.463 1.00 . A A . 8 MET O 1 1
18 36479 1 1 8 MET SD S 34.809 33.358 -2.301 1.00 . A A . 8 MET SD 1 1
18 36480 1 1 9 GLU C C 30.531 27.510 -0.472 1.00 . A A . 9 GLU C 1 1
18 36481 1 1 9 GLU CA C 30.254 28.972 -0.120 1.00 . A A . 9 GLU CA 1 1
18 36482 1 1 9 GLU CB C 29.694 29.711 -1.340 1.00 . A A . 9 GLU CB 1 1
18 36483 1 1 9 GLU CD C 28.608 31.789 -2.248 1.00 . A A . 9 GLU CD 1 1
18 36484 1 1 9 GLU CG C 29.238 31.128 -1.043 1.00 . A A . 9 GLU CG 1 1
18 36485 1 1 9 GLU H H 31.436 30.021 1.285 1.00 . A A . 9 GLU H 1 1
18 36486 1 1 9 GLU HA H 29.516 28.996 0.669 1.00 . A A . 9 GLU HA 1 1
18 36487 1 1 9 GLU HB2 H 30.459 29.756 -2.103 1.00 . A A . 9 GLU HB2 1 1
18 36488 1 1 9 GLU HB3 H 28.849 29.157 -1.724 1.00 . A A . 9 GLU HB3 1 1
18 36489 1 1 9 GLU HG2 H 28.513 31.101 -0.243 1.00 . A A . 9 GLU HG2 1 1
18 36490 1 1 9 GLU HG3 H 30.093 31.712 -0.735 1.00 . A A . 9 GLU HG3 1 1
18 36491 1 1 9 GLU N N 31.459 29.628 0.388 1.00 . A A . 9 GLU N 1 1
18 36492 1 1 9 GLU O O 31.542 26.942 -0.046 1.00 . A A . 9 GLU O 1 1
18 36493 1 1 9 GLU OE1 O 29.351 32.192 -3.167 1.00 . A A . 9 GLU OE1 1 1
18 36494 1 1 9 GLU OE2 O 27.367 31.898 -2.293 1.00 . A A . 9 GLU OE2 1 1
18 36495 1 1 10 LEU C C 29.995 24.583 -0.532 1.00 . A A . 10 LEU C 1 1
18 36496 1 1 10 LEU CA C 29.732 25.534 -1.699 1.00 . A A . 10 LEU CA 1 1
18 36497 1 1 10 LEU CB C 30.840 25.426 -2.760 1.00 . A A . 10 LEU CB 1 1
18 36498 1 1 10 LEU CD1 C 31.706 24.469 -4.906 1.00 . A A . 10 LEU CD1 1 1
18 36499 1 1 10 LEU CD2 C 30.643 22.950 -3.248 1.00 . A A . 10 LEU CD2 1 1
18 36500 1 1 10 LEU CG C 30.633 24.354 -3.840 1.00 . A A . 10 LEU CG 1 1
18 36501 1 1 10 LEU H H 28.813 27.423 -1.479 1.00 . A A . 10 LEU H 1 1
18 36502 1 1 10 LEU HA H 28.790 25.262 -2.153 1.00 . A A . 10 LEU HA 1 1
18 36503 1 1 10 LEU HB2 H 30.926 26.385 -3.252 1.00 . A A . 10 LEU HB2 1 1
18 36504 1 1 10 LEU HB3 H 31.772 25.219 -2.254 1.00 . A A . 10 LEU HB3 1 1
18 36505 1 1 10 LEU HD11 H 32.677 24.315 -4.458 1.00 . A A . 10 LEU HD11 1 1
18 36506 1 1 10 LEU HD12 H 31.665 25.453 -5.349 1.00 . A A . 10 LEU HD12 1 1
18 36507 1 1 10 LEU HD13 H 31.537 23.723 -5.667 1.00 . A A . 10 LEU HD13 1 1
18 36508 1 1 10 LEU HD21 H 29.857 22.863 -2.514 1.00 . A A . 10 LEU HD21 1 1
18 36509 1 1 10 LEU HD22 H 31.599 22.766 -2.777 1.00 . A A . 10 LEU HD22 1 1
18 36510 1 1 10 LEU HD23 H 30.485 22.229 -4.034 1.00 . A A . 10 LEU HD23 1 1
18 36511 1 1 10 LEU HG H 29.675 24.511 -4.316 1.00 . A A . 10 LEU HG 1 1
18 36512 1 1 10 LEU N N 29.610 26.914 -1.228 1.00 . A A . 10 LEU N 1 1
18 36513 1 1 10 LEU O O 31.122 24.128 -0.315 1.00 . A A . 10 LEU O 1 1
18 36514 1 1 11 SER C C 28.005 22.328 1.283 1.00 . A A . 11 SER C 1 1
18 36515 1 1 11 SER CA C 29.072 23.413 1.364 1.00 . A A . 11 SER CA 1 1
18 36516 1 1 11 SER CB C 28.949 24.196 2.674 1.00 . A A . 11 SER CB 1 1
18 36517 1 1 11 SER H H 28.084 24.720 0.033 1.00 . A A . 11 SER H 1 1
18 36518 1 1 11 SER HA H 30.047 22.948 1.319 1.00 . A A . 11 SER HA 1 1
18 36519 1 1 11 SER HB2 H 29.639 25.028 2.659 1.00 . A A . 11 SER HB2 1 1
18 36520 1 1 11 SER HB3 H 27.940 24.570 2.774 1.00 . A A . 11 SER HB3 1 1
18 36521 1 1 11 SER HG H 30.197 23.181 3.799 1.00 . A A . 11 SER HG 1 1
18 36522 1 1 11 SER N N 28.956 24.307 0.233 1.00 . A A . 11 SER N 1 1
18 36523 1 1 11 SER O O 26.880 22.505 1.753 1.00 . A A . 11 SER O 1 1
18 36524 1 1 11 SER OG O 29.247 23.380 3.793 1.00 . A A . 11 SER OG 1 1
18 36525 1 1 12 SER C C 27.329 19.392 1.879 1.00 . A A . 12 SER C 1 1
18 36526 1 1 12 SER CA C 27.441 20.092 0.531 1.00 . A A . 12 SER CA 1 1
18 36527 1 1 12 SER CB C 27.936 19.117 -0.547 1.00 . A A . 12 SER CB 1 1
18 36528 1 1 12 SER H H 29.251 21.153 0.246 1.00 . A A . 12 SER H 1 1
18 36529 1 1 12 SER HA H 26.471 20.472 0.249 1.00 . A A . 12 SER HA 1 1
18 36530 1 1 12 SER HB2 H 28.133 19.663 -1.459 1.00 . A A . 12 SER HB2 1 1
18 36531 1 1 12 SER HB3 H 28.846 18.645 -0.209 1.00 . A A . 12 SER HB3 1 1
18 36532 1 1 12 SER HG H 27.255 17.278 -0.425 1.00 . A A . 12 SER HG 1 1
18 36533 1 1 12 SER N N 28.352 21.218 0.646 1.00 . A A . 12 SER N 1 1
18 36534 1 1 12 SER O O 28.301 19.337 2.640 1.00 . A A . 12 SER O 1 1
18 36535 1 1 12 SER OG O 26.974 18.111 -0.822 1.00 . A A . 12 SER OG 1 1
18 36536 1 1 13 MET C C 26.529 16.803 3.435 1.00 . A A . 13 MET C 1 1
18 36537 1 1 13 MET CA C 25.937 18.209 3.459 1.00 . A A . 13 MET CA 1 1
18 36538 1 1 13 MET CB C 24.447 18.153 3.802 1.00 . A A . 13 MET CB 1 1
18 36539 1 1 13 MET CE C 22.426 16.726 7.171 1.00 . A A . 13 MET CE 1 1
18 36540 1 1 13 MET CG C 24.159 17.546 5.168 1.00 . A A . 13 MET CG 1 1
18 36541 1 1 13 MET H H 25.404 18.956 1.549 1.00 . A A . 13 MET H 1 1
18 36542 1 1 13 MET HA H 26.446 18.781 4.221 1.00 . A A . 13 MET HA 1 1
18 36543 1 1 13 MET HB2 H 24.047 19.157 3.785 1.00 . A A . 13 MET HB2 1 1
18 36544 1 1 13 MET HB3 H 23.942 17.563 3.055 1.00 . A A . 13 MET HB3 1 1
18 36545 1 1 13 MET HE1 H 23.041 17.296 7.854 1.00 . A A . 13 MET HE1 1 1
18 36546 1 1 13 MET HE2 H 22.832 15.731 7.067 1.00 . A A . 13 MET HE2 1 1
18 36547 1 1 13 MET HE3 H 21.420 16.665 7.558 1.00 . A A . 13 MET HE3 1 1
18 36548 1 1 13 MET HG2 H 24.522 16.529 5.177 1.00 . A A . 13 MET HG2 1 1
18 36549 1 1 13 MET HG3 H 24.682 18.119 5.920 1.00 . A A . 13 MET HG3 1 1
18 36550 1 1 13 MET N N 26.150 18.880 2.190 1.00 . A A . 13 MET N 1 1
18 36551 1 1 13 MET O O 25.828 15.821 3.188 1.00 . A A . 13 MET O 1 1
18 36552 1 1 13 MET SD S 22.402 17.532 5.569 1.00 . A A . 13 MET SD 1 1
18 36553 1 1 14 SER C C 28.230 14.832 5.131 1.00 . A A . 14 SER C 1 1
18 36554 1 1 14 SER CA C 28.509 15.441 3.760 1.00 . A A . 14 SER CA 1 1
18 36555 1 1 14 SER CB C 30.013 15.609 3.536 1.00 . A A . 14 SER CB 1 1
18 36556 1 1 14 SER H H 28.363 17.544 3.698 1.00 . A A . 14 SER H 1 1
18 36557 1 1 14 SER HA H 28.111 14.784 3.000 1.00 . A A . 14 SER HA 1 1
18 36558 1 1 14 SER HB2 H 30.399 16.340 4.234 1.00 . A A . 14 SER HB2 1 1
18 36559 1 1 14 SER HB3 H 30.508 14.663 3.694 1.00 . A A . 14 SER HB3 1 1
18 36560 1 1 14 SER HG H 30.568 16.982 2.237 1.00 . A A . 14 SER HG 1 1
18 36561 1 1 14 SER N N 27.835 16.720 3.641 1.00 . A A . 14 SER N 1 1
18 36562 1 1 14 SER O O 28.932 15.109 6.105 1.00 . A A . 14 SER O 1 1
18 36563 1 1 14 SER OG O 30.283 16.054 2.214 1.00 . A A . 14 SER OG 1 1
18 36564 1 1 15 GLY C C 27.533 12.124 6.689 1.00 . A A . 15 GLY C 1 1
18 36565 1 1 15 GLY CA C 26.789 13.416 6.442 1.00 . A A . 15 GLY CA 1 1
18 36566 1 1 15 GLY H H 26.650 13.870 4.383 1.00 . A A . 15 GLY H 1 1
18 36567 1 1 15 GLY HA2 H 26.997 14.101 7.252 1.00 . A A . 15 GLY HA2 1 1
18 36568 1 1 15 GLY HA3 H 25.729 13.212 6.419 1.00 . A A . 15 GLY HA3 1 1
18 36569 1 1 15 GLY N N 27.174 14.037 5.196 1.00 . A A . 15 GLY N 1 1
18 36570 1 1 15 GLY O O 28.717 12.139 7.029 1.00 . A A . 15 GLY O 1 1
18 36571 1 1 16 PHE C C 27.039 8.718 5.645 1.00 . A A . 16 PHE C 1 1
18 36572 1 1 16 PHE CA C 27.447 9.699 6.738 1.00 . A A . 16 PHE CA 1 1
18 36573 1 1 16 PHE CB C 27.049 9.148 8.114 1.00 . A A . 16 PHE CB 1 1
18 36574 1 1 16 PHE CD1 C 28.843 9.720 9.779 1.00 . A A . 16 PHE CD1 1 1
18 36575 1 1 16 PHE CD2 C 26.805 10.957 9.844 1.00 . A A . 16 PHE CD2 1 1
18 36576 1 1 16 PHE CE1 C 29.332 10.462 10.836 1.00 . A A . 16 PHE CE1 1 1
18 36577 1 1 16 PHE CE2 C 27.291 11.703 10.902 1.00 . A A . 16 PHE CE2 1 1
18 36578 1 1 16 PHE CG C 27.576 9.958 9.268 1.00 . A A . 16 PHE CG 1 1
18 36579 1 1 16 PHE CZ C 28.555 11.454 11.398 1.00 . A A . 16 PHE CZ 1 1
18 36580 1 1 16 PHE H H 25.915 11.055 6.218 1.00 . A A . 16 PHE H 1 1
18 36581 1 1 16 PHE HA H 28.520 9.821 6.709 1.00 . A A . 16 PHE HA 1 1
18 36582 1 1 16 PHE HB2 H 25.971 9.130 8.190 1.00 . A A . 16 PHE HB2 1 1
18 36583 1 1 16 PHE HB3 H 27.427 8.141 8.216 1.00 . A A . 16 PHE HB3 1 1
18 36584 1 1 16 PHE HD1 H 29.453 8.944 9.340 1.00 . A A . 16 PHE HD1 1 1
18 36585 1 1 16 PHE HD2 H 25.817 11.153 9.457 1.00 . A A . 16 PHE HD2 1 1
18 36586 1 1 16 PHE HE1 H 30.321 10.265 11.223 1.00 . A A . 16 PHE HE1 1 1
18 36587 1 1 16 PHE HE2 H 26.681 12.480 11.341 1.00 . A A . 16 PHE HE2 1 1
18 36588 1 1 16 PHE HZ H 28.936 12.036 12.224 1.00 . A A . 16 PHE HZ 1 1
18 36589 1 1 16 PHE N N 26.847 11.005 6.514 1.00 . A A . 16 PHE N 1 1
18 36590 1 1 16 PHE O O 25.855 8.592 5.325 1.00 . A A . 16 PHE O 1 1
18 36591 1 1 17 GLU C C 27.117 7.506 2.823 1.00 . A A . 17 GLU C 1 1
18 36592 1 1 17 GLU CA C 27.829 7.000 4.075 1.00 . A A . 17 GLU CA 1 1
18 36593 1 1 17 GLU CB C 27.061 5.824 4.687 1.00 . A A . 17 GLU CB 1 1
18 36594 1 1 17 GLU CD C 28.424 5.569 6.815 1.00 . A A . 17 GLU CD 1 1
18 36595 1 1 17 GLU CG C 27.919 4.907 5.549 1.00 . A A . 17 GLU CG 1 1
18 36596 1 1 17 GLU H H 28.960 8.288 5.308 1.00 . A A . 17 GLU H 1 1
18 36597 1 1 17 GLU HA H 28.806 6.647 3.780 1.00 . A A . 17 GLU HA 1 1
18 36598 1 1 17 GLU HB2 H 26.261 6.214 5.299 1.00 . A A . 17 GLU HB2 1 1
18 36599 1 1 17 GLU HB3 H 26.635 5.235 3.890 1.00 . A A . 17 GLU HB3 1 1
18 36600 1 1 17 GLU HG2 H 27.331 4.047 5.826 1.00 . A A . 17 GLU HG2 1 1
18 36601 1 1 17 GLU HG3 H 28.770 4.586 4.966 1.00 . A A . 17 GLU HG3 1 1
18 36602 1 1 17 GLU N N 28.039 8.056 5.063 1.00 . A A . 17 GLU N 1 1
18 36603 1 1 17 GLU O O 26.373 6.765 2.178 1.00 . A A . 17 GLU O 1 1
18 36604 1 1 17 GLU OE1 O 29.522 6.164 6.785 1.00 . A A . 17 GLU OE1 1 1
18 36605 1 1 17 GLU OE2 O 27.731 5.481 7.850 1.00 . A A . 17 GLU OE2 1 1
18 36606 1 1 18 GLU C C 28.015 9.324 0.191 1.00 . A A . 18 GLU C 1 1
18 36607 1 1 18 GLU CA C 26.875 9.293 1.207 1.00 . A A . 18 GLU CA 1 1
18 36608 1 1 18 GLU CB C 26.232 10.684 1.382 1.00 . A A . 18 GLU CB 1 1
18 36609 1 1 18 GLU CD C 28.060 11.626 2.861 1.00 . A A . 18 GLU CD 1 1
18 36610 1 1 18 GLU CG C 26.576 11.393 2.689 1.00 . A A . 18 GLU CG 1 1
18 36611 1 1 18 GLU H H 27.876 9.341 3.075 1.00 . A A . 18 GLU H 1 1
18 36612 1 1 18 GLU HA H 26.121 8.608 0.841 1.00 . A A . 18 GLU HA 1 1
18 36613 1 1 18 GLU HB2 H 26.553 11.317 0.569 1.00 . A A . 18 GLU HB2 1 1
18 36614 1 1 18 GLU HB3 H 25.159 10.573 1.332 1.00 . A A . 18 GLU HB3 1 1
18 36615 1 1 18 GLU HG2 H 26.076 12.350 2.706 1.00 . A A . 18 GLU HG2 1 1
18 36616 1 1 18 GLU HG3 H 26.223 10.790 3.512 1.00 . A A . 18 GLU HG3 1 1
18 36617 1 1 18 GLU N N 27.357 8.758 2.471 1.00 . A A . 18 GLU N 1 1
18 36618 1 1 18 GLU O O 28.236 8.347 -0.527 1.00 . A A . 18 GLU O 1 1
18 36619 1 1 18 GLU OE1 O 28.611 12.499 2.167 1.00 . A A . 18 GLU OE1 1 1
18 36620 1 1 18 GLU OE2 O 28.682 10.912 3.671 1.00 . A A . 18 GLU OE2 1 1
18 36621 1 1 19 GLY C C 29.653 10.657 -2.158 1.00 . A A . 19 GLY C 1 1
18 36622 1 1 19 GLY CA C 29.941 10.513 -0.671 1.00 . A A . 19 GLY CA 1 1
18 36623 1 1 19 GLY H H 28.492 11.198 0.711 1.00 . A A . 19 GLY H 1 1
18 36624 1 1 19 GLY HA2 H 30.519 11.365 -0.351 1.00 . A A . 19 GLY HA2 1 1
18 36625 1 1 19 GLY HA3 H 30.530 9.621 -0.518 1.00 . A A . 19 GLY HA3 1 1
18 36626 1 1 19 GLY N N 28.753 10.427 0.156 1.00 . A A . 19 GLY N 1 1
18 36627 1 1 19 GLY O O 29.932 11.699 -2.753 1.00 . A A . 19 GLY O 1 1
18 36628 1 1 20 SER C C 27.896 8.491 -4.569 1.00 . A A . 20 SER C 1 1
18 36629 1 1 20 SER CA C 28.915 9.574 -4.201 1.00 . A A . 20 SER CA 1 1
18 36630 1 1 20 SER CB C 30.267 9.306 -4.880 1.00 . A A . 20 SER CB 1 1
18 36631 1 1 20 SER H H 28.806 8.848 -2.218 1.00 . A A . 20 SER H 1 1
18 36632 1 1 20 SER HA H 28.543 10.535 -4.518 1.00 . A A . 20 SER HA 1 1
18 36633 1 1 20 SER HB2 H 31.018 9.945 -4.441 1.00 . A A . 20 SER HB2 1 1
18 36634 1 1 20 SER HB3 H 30.542 8.272 -4.727 1.00 . A A . 20 SER HB3 1 1
18 36635 1 1 20 SER HG H 30.917 10.193 -6.507 1.00 . A A . 20 SER HG 1 1
18 36636 1 1 20 SER N N 29.105 9.611 -2.762 1.00 . A A . 20 SER N 1 1
18 36637 1 1 20 SER O O 26.928 8.282 -3.839 1.00 . A A . 20 SER O 1 1
18 36638 1 1 20 SER OG O 30.214 9.563 -6.273 1.00 . A A . 20 SER OG 1 1
18 36639 1 1 21 GLU C C 25.930 7.290 -6.748 1.00 . A A . 21 GLU C 1 1
18 36640 1 1 21 GLU CA C 27.253 6.754 -6.211 1.00 . A A . 21 GLU CA 1 1
18 36641 1 1 21 GLU CB C 26.997 5.689 -5.139 1.00 . A A . 21 GLU CB 1 1
18 36642 1 1 21 GLU CD C 27.927 3.797 -3.764 1.00 . A A . 21 GLU CD 1 1
18 36643 1 1 21 GLU CG C 28.242 4.924 -4.721 1.00 . A A . 21 GLU CG 1 1
18 36644 1 1 21 GLU H H 28.899 8.091 -6.252 1.00 . A A . 21 GLU H 1 1
18 36645 1 1 21 GLU HA H 27.778 6.287 -7.032 1.00 . A A . 21 GLU HA 1 1
18 36646 1 1 21 GLU HB2 H 26.587 6.168 -4.262 1.00 . A A . 21 GLU HB2 1 1
18 36647 1 1 21 GLU HB3 H 26.278 4.980 -5.520 1.00 . A A . 21 GLU HB3 1 1
18 36648 1 1 21 GLU HG2 H 28.708 4.509 -5.603 1.00 . A A . 21 GLU HG2 1 1
18 36649 1 1 21 GLU HG3 H 28.926 5.608 -4.241 1.00 . A A . 21 GLU HG3 1 1
18 36650 1 1 21 GLU N N 28.116 7.834 -5.714 1.00 . A A . 21 GLU N 1 1
18 36651 1 1 21 GLU O O 25.040 6.524 -7.120 1.00 . A A . 21 GLU O 1 1
18 36652 1 1 21 GLU OE1 O 27.850 4.052 -2.546 1.00 . A A . 21 GLU OE1 1 1
18 36653 1 1 21 GLU OE2 O 27.743 2.651 -4.227 1.00 . A A . 21 GLU OE2 1 1
18 36654 1 1 22 LEU C C 24.769 9.385 -8.871 1.00 . A A . 22 LEU C 1 1
18 36655 1 1 22 LEU CA C 24.625 9.235 -7.363 1.00 . A A . 22 LEU CA 1 1
18 36656 1 1 22 LEU CB C 24.386 10.599 -6.707 1.00 . A A . 22 LEU CB 1 1
18 36657 1 1 22 LEU CD1 C 24.018 11.974 -4.650 1.00 . A A . 22 LEU CD1 1 1
18 36658 1 1 22 LEU CD2 C 22.941 9.731 -4.849 1.00 . A A . 22 LEU CD2 1 1
18 36659 1 1 22 LEU CG C 24.167 10.564 -5.193 1.00 . A A . 22 LEU CG 1 1
18 36660 1 1 22 LEU H H 26.550 9.164 -6.498 1.00 . A A . 22 LEU H 1 1
18 36661 1 1 22 LEU HA H 23.783 8.592 -7.155 1.00 . A A . 22 LEU HA 1 1
18 36662 1 1 22 LEU HB2 H 25.240 11.228 -6.912 1.00 . A A . 22 LEU HB2 1 1
18 36663 1 1 22 LEU HB3 H 23.515 11.046 -7.161 1.00 . A A . 22 LEU HB3 1 1
18 36664 1 1 22 LEU HD11 H 23.846 11.933 -3.585 1.00 . A A . 22 LEU HD11 1 1
18 36665 1 1 22 LEU HD12 H 23.181 12.457 -5.132 1.00 . A A . 22 LEU HD12 1 1
18 36666 1 1 22 LEU HD13 H 24.920 12.532 -4.849 1.00 . A A . 22 LEU HD13 1 1
18 36667 1 1 22 LEU HD21 H 23.080 8.721 -5.205 1.00 . A A . 22 LEU HD21 1 1
18 36668 1 1 22 LEU HD22 H 22.070 10.162 -5.318 1.00 . A A . 22 LEU HD22 1 1
18 36669 1 1 22 LEU HD23 H 22.802 9.720 -3.777 1.00 . A A . 22 LEU HD23 1 1
18 36670 1 1 22 LEU HG H 25.027 10.112 -4.720 1.00 . A A . 22 LEU HG 1 1
18 36671 1 1 22 LEU N N 25.815 8.605 -6.817 1.00 . A A . 22 LEU N 1 1
18 36672 1 1 22 LEU O O 24.872 10.495 -9.393 1.00 . A A . 22 LEU O 1 1
18 36673 1 1 23 ASN C C 23.700 8.621 -11.723 1.00 . A A . 23 ASN C 1 1
18 36674 1 1 23 ASN CA C 24.990 8.250 -11.009 1.00 . A A . 23 ASN CA 1 1
18 36675 1 1 23 ASN CB C 25.485 6.884 -11.491 1.00 . A A . 23 ASN CB 1 1
18 36676 1 1 23 ASN CG C 25.766 6.860 -12.985 1.00 . A A . 23 ASN CG 1 1
18 36677 1 1 23 ASN H H 24.698 7.401 -9.089 1.00 . A A . 23 ASN H 1 1
18 36678 1 1 23 ASN HA H 25.737 8.992 -11.244 1.00 . A A . 23 ASN HA 1 1
18 36679 1 1 23 ASN HB2 H 26.396 6.635 -10.967 1.00 . A A . 23 ASN HB2 1 1
18 36680 1 1 23 ASN HB3 H 24.733 6.141 -11.271 1.00 . A A . 23 ASN HB3 1 1
18 36681 1 1 23 ASN HD21 H 27.626 7.495 -12.666 1.00 . A A . 23 ASN HD21 1 1
18 36682 1 1 23 ASN HD22 H 27.192 7.214 -14.327 1.00 . A A . 23 ASN HD22 1 1
18 36683 1 1 23 ASN N N 24.803 8.254 -9.564 1.00 . A A . 23 ASN N 1 1
18 36684 1 1 23 ASN ND2 N 26.979 7.227 -13.364 1.00 . A A . 23 ASN ND2 1 1
18 36685 1 1 23 ASN O O 22.762 7.823 -11.801 1.00 . A A . 23 ASN O 1 1
18 36686 1 1 23 ASN OD1 O 24.899 6.522 -13.793 1.00 . A A . 23 ASN OD1 1 1
18 36687 1 1 24 GLY C C 22.485 11.809 -13.092 1.00 . A A . 24 GLY C 1 1
18 36688 1 1 24 GLY CA C 22.497 10.304 -12.948 1.00 . A A . 24 GLY CA 1 1
18 36689 1 1 24 GLY H H 24.428 10.437 -12.111 1.00 . A A . 24 GLY H 1 1
18 36690 1 1 24 GLY HA2 H 22.490 9.856 -13.931 1.00 . A A . 24 GLY HA2 1 1
18 36691 1 1 24 GLY HA3 H 21.610 9.997 -12.416 1.00 . A A . 24 GLY HA3 1 1
18 36692 1 1 24 GLY N N 23.659 9.839 -12.232 1.00 . A A . 24 GLY N 1 1
18 36693 1 1 24 GLY O O 23.355 12.495 -12.556 1.00 . A A . 24 GLY O 1 1
18 36694 1 1 25 PHE C C 20.567 14.442 -12.956 1.00 . A A . 25 PHE C 1 1
18 36695 1 1 25 PHE CA C 21.391 13.760 -14.042 1.00 . A A . 25 PHE CA 1 1
18 36696 1 1 25 PHE CB C 20.784 14.023 -15.419 1.00 . A A . 25 PHE CB 1 1
18 36697 1 1 25 PHE CD1 C 21.751 12.423 -17.096 1.00 . A A . 25 PHE CD1 1 1
18 36698 1 1 25 PHE CD2 C 22.558 14.667 -17.065 1.00 . A A . 25 PHE CD2 1 1
18 36699 1 1 25 PHE CE1 C 22.612 12.125 -18.133 1.00 . A A . 25 PHE CE1 1 1
18 36700 1 1 25 PHE CE2 C 23.420 14.376 -18.103 1.00 . A A . 25 PHE CE2 1 1
18 36701 1 1 25 PHE CG C 21.715 13.698 -16.550 1.00 . A A . 25 PHE CG 1 1
18 36702 1 1 25 PHE CZ C 23.448 13.102 -18.638 1.00 . A A . 25 PHE CZ 1 1
18 36703 1 1 25 PHE H H 20.813 11.726 -14.182 1.00 . A A . 25 PHE H 1 1
18 36704 1 1 25 PHE HA H 22.391 14.167 -14.020 1.00 . A A . 25 PHE HA 1 1
18 36705 1 1 25 PHE HB2 H 19.896 13.419 -15.535 1.00 . A A . 25 PHE HB2 1 1
18 36706 1 1 25 PHE HB3 H 20.516 15.067 -15.494 1.00 . A A . 25 PHE HB3 1 1
18 36707 1 1 25 PHE HD1 H 21.097 11.659 -16.701 1.00 . A A . 25 PHE HD1 1 1
18 36708 1 1 25 PHE HD2 H 22.536 15.664 -16.648 1.00 . A A . 25 PHE HD2 1 1
18 36709 1 1 25 PHE HE1 H 22.631 11.129 -18.547 1.00 . A A . 25 PHE HE1 1 1
18 36710 1 1 25 PHE HE2 H 24.072 15.142 -18.495 1.00 . A A . 25 PHE HE2 1 1
18 36711 1 1 25 PHE HZ H 24.123 12.872 -19.449 1.00 . A A . 25 PHE HZ 1 1
18 36712 1 1 25 PHE N N 21.496 12.325 -13.803 1.00 . A A . 25 PHE N 1 1
18 36713 1 1 25 PHE O O 19.925 15.463 -13.206 1.00 . A A . 25 PHE O 1 1
18 36714 1 1 26 GLU C C 18.417 14.318 -10.649 1.00 . A A . 26 GLU C 1 1
18 36715 1 1 26 GLU CA C 19.940 14.439 -10.571 1.00 . A A . 26 GLU CA 1 1
18 36716 1 1 26 GLU CB C 20.343 15.906 -10.382 1.00 . A A . 26 GLU CB 1 1
18 36717 1 1 26 GLU CD C 22.226 17.573 -10.177 1.00 . A A . 26 GLU CD 1 1
18 36718 1 1 26 GLU CG C 21.838 16.111 -10.190 1.00 . A A . 26 GLU CG 1 1
18 36719 1 1 26 GLU H H 21.078 13.014 -11.653 1.00 . A A . 26 GLU H 1 1
18 36720 1 1 26 GLU HA H 20.278 13.879 -9.712 1.00 . A A . 26 GLU HA 1 1
18 36721 1 1 26 GLU HB2 H 20.033 16.466 -11.253 1.00 . A A . 26 GLU HB2 1 1
18 36722 1 1 26 GLU HB3 H 19.833 16.297 -9.514 1.00 . A A . 26 GLU HB3 1 1
18 36723 1 1 26 GLU HG2 H 22.130 15.670 -9.250 1.00 . A A . 26 GLU HG2 1 1
18 36724 1 1 26 GLU HG3 H 22.364 15.618 -10.997 1.00 . A A . 26 GLU HG3 1 1
18 36725 1 1 26 GLU N N 20.596 13.863 -11.752 1.00 . A A . 26 GLU N 1 1
18 36726 1 1 26 GLU O O 17.704 14.787 -9.761 1.00 . A A . 26 GLU O 1 1
18 36727 1 1 26 GLU OE1 O 22.170 18.201 -9.098 1.00 . A A . 26 GLU OE1 1 1
18 36728 1 1 26 GLU OE2 O 22.596 18.104 -11.246 1.00 . A A . 26 GLU OE2 1 1
18 36729 1 1 27 GLY C C 15.997 12.359 -10.973 1.00 . A A . 27 GLY C 1 1
18 36730 1 1 27 GLY CA C 16.496 13.482 -11.856 1.00 . A A . 27 GLY CA 1 1
18 36731 1 1 27 GLY H H 18.535 13.370 -12.406 1.00 . A A . 27 GLY H 1 1
18 36732 1 1 27 GLY HA2 H 15.981 14.394 -11.591 1.00 . A A . 27 GLY HA2 1 1
18 36733 1 1 27 GLY HA3 H 16.279 13.242 -12.886 1.00 . A A . 27 GLY HA3 1 1
18 36734 1 1 27 GLY N N 17.924 13.688 -11.710 1.00 . A A . 27 GLY N 1 1
18 36735 1 1 27 GLY O O 14.816 12.296 -10.635 1.00 . A A . 27 GLY O 1 1
18 36736 1 1 28 THR C C 17.575 10.250 -8.595 1.00 . A A . 28 THR C 1 1
18 36737 1 1 28 THR CA C 16.560 10.370 -9.727 1.00 . A A . 28 THR CA 1 1
18 36738 1 1 28 THR CB C 16.497 9.043 -10.509 1.00 . A A . 28 THR CB 1 1
18 36739 1 1 28 THR CG2 C 15.930 7.924 -9.647 1.00 . A A . 28 THR CG2 1 1
18 36740 1 1 28 THR H H 17.825 11.557 -10.926 1.00 . A A . 28 THR H 1 1
18 36741 1 1 28 THR HA H 15.585 10.564 -9.307 1.00 . A A . 28 THR HA 1 1
18 36742 1 1 28 THR HB H 17.497 8.773 -10.815 1.00 . A A . 28 THR HB 1 1
18 36743 1 1 28 THR HG1 H 15.006 9.878 -11.504 1.00 . A A . 28 THR HG1 1 1
18 36744 1 1 28 THR HG21 H 14.946 8.202 -9.297 1.00 . A A . 28 THR HG21 1 1
18 36745 1 1 28 THR HG22 H 16.581 7.756 -8.802 1.00 . A A . 28 THR HG22 1 1
18 36746 1 1 28 THR HG23 H 15.859 7.020 -10.232 1.00 . A A . 28 THR HG23 1 1
18 36747 1 1 28 THR N N 16.900 11.471 -10.600 1.00 . A A . 28 THR N 1 1
18 36748 1 1 28 THR O O 18.664 9.707 -8.778 1.00 . A A . 28 THR O 1 1
18 36749 1 1 28 THR OG1 O 15.679 9.209 -11.678 1.00 . A A . 28 THR OG1 1 1
18 36750 1 1 29 ASP C C 17.901 9.231 -5.715 1.00 . A A . 29 ASP C 1 1
18 36751 1 1 29 ASP CA C 18.035 10.655 -6.239 1.00 . A A . 29 ASP CA 1 1
18 36752 1 1 29 ASP CB C 17.580 11.666 -5.182 1.00 . A A . 29 ASP CB 1 1
18 36753 1 1 29 ASP CG C 18.135 11.377 -3.801 1.00 . A A . 29 ASP CG 1 1
18 36754 1 1 29 ASP H H 16.400 11.341 -7.400 1.00 . A A . 29 ASP H 1 1
18 36755 1 1 29 ASP HA H 19.067 10.845 -6.498 1.00 . A A . 29 ASP HA 1 1
18 36756 1 1 29 ASP HB2 H 17.905 12.653 -5.478 1.00 . A A . 29 ASP HB2 1 1
18 36757 1 1 29 ASP HB3 H 16.502 11.651 -5.125 1.00 . A A . 29 ASP HB3 1 1
18 36758 1 1 29 ASP N N 17.226 10.807 -7.443 1.00 . A A . 29 ASP N 1 1
18 36759 1 1 29 ASP O O 18.880 8.495 -5.601 1.00 . A A . 29 ASP O 1 1
18 36760 1 1 29 ASP OD1 O 19.326 11.651 -3.560 1.00 . A A . 29 ASP OD1 1 1
18 36761 1 1 29 ASP OD2 O 17.371 10.897 -2.939 1.00 . A A . 29 ASP OD2 1 1
18 36762 1 1 30 MET C C 14.799 7.421 -4.988 1.00 . A A . 30 MET C 1 1
18 36763 1 1 30 MET CA C 16.311 7.506 -5.031 1.00 . A A . 30 MET CA 1 1
18 36764 1 1 30 MET CB C 16.907 7.133 -3.666 1.00 . A A . 30 MET CB 1 1
18 36765 1 1 30 MET CE C 16.059 8.390 0.218 1.00 . A A . 30 MET CE 1 1
18 36766 1 1 30 MET CG C 16.301 7.886 -2.493 1.00 . A A . 30 MET CG 1 1
18 36767 1 1 30 MET H H 15.950 9.530 -5.465 1.00 . A A . 30 MET H 1 1
18 36768 1 1 30 MET HA H 16.682 6.828 -5.787 1.00 . A A . 30 MET HA 1 1
18 36769 1 1 30 MET HB2 H 16.757 6.076 -3.500 1.00 . A A . 30 MET HB2 1 1
18 36770 1 1 30 MET HB3 H 17.967 7.335 -3.685 1.00 . A A . 30 MET HB3 1 1
18 36771 1 1 30 MET HE1 H 16.377 8.192 1.231 1.00 . A A . 30 MET HE1 1 1
18 36772 1 1 30 MET HE2 H 15.010 8.150 0.115 1.00 . A A . 30 MET HE2 1 1
18 36773 1 1 30 MET HE3 H 16.214 9.435 -0.008 1.00 . A A . 30 MET HE3 1 1
18 36774 1 1 30 MET HG2 H 16.473 8.943 -2.634 1.00 . A A . 30 MET HG2 1 1
18 36775 1 1 30 MET HG3 H 15.238 7.696 -2.468 1.00 . A A . 30 MET HG3 1 1
18 36776 1 1 30 MET N N 16.665 8.860 -5.423 1.00 . A A . 30 MET N 1 1
18 36777 1 1 30 MET O O 14.124 8.444 -5.127 1.00 . A A . 30 MET O 1 1
18 36778 1 1 30 MET SD S 17.016 7.388 -0.914 1.00 . A A . 30 MET SD 1 1
18 36779 1 1 31 LYS C C 12.394 5.491 -3.410 1.00 . A A . 31 LYS C 1 1
18 36780 1 1 31 LYS CA C 12.821 6.097 -4.741 1.00 . A A . 31 LYS CA 1 1
18 36781 1 1 31 LYS CB C 12.267 5.276 -5.919 1.00 . A A . 31 LYS CB 1 1
18 36782 1 1 31 LYS CD C 11.614 2.981 -6.689 1.00 . A A . 31 LYS CD 1 1
18 36783 1 1 31 LYS CE C 11.568 1.536 -6.220 1.00 . A A . 31 LYS CE 1 1
18 36784 1 1 31 LYS CG C 12.612 3.794 -5.884 1.00 . A A . 31 LYS CG 1 1
18 36785 1 1 31 LYS H H 14.827 5.441 -4.711 1.00 . A A . 31 LYS H 1 1
18 36786 1 1 31 LYS HA H 12.409 7.093 -4.798 1.00 . A A . 31 LYS HA 1 1
18 36787 1 1 31 LYS HB2 H 11.191 5.369 -5.927 1.00 . A A . 31 LYS HB2 1 1
18 36788 1 1 31 LYS HB3 H 12.656 5.689 -6.839 1.00 . A A . 31 LYS HB3 1 1
18 36789 1 1 31 LYS HD2 H 10.632 3.418 -6.581 1.00 . A A . 31 LYS HD2 1 1
18 36790 1 1 31 LYS HD3 H 11.907 3.002 -7.729 1.00 . A A . 31 LYS HD3 1 1
18 36791 1 1 31 LYS HE2 H 12.472 1.038 -6.540 1.00 . A A . 31 LYS HE2 1 1
18 36792 1 1 31 LYS HE3 H 11.510 1.519 -5.142 1.00 . A A . 31 LYS HE3 1 1
18 36793 1 1 31 LYS HG2 H 13.598 3.654 -6.302 1.00 . A A . 31 LYS HG2 1 1
18 36794 1 1 31 LYS HG3 H 12.600 3.452 -4.859 1.00 . A A . 31 LYS HG3 1 1
18 36795 1 1 31 LYS HZ1 H 10.290 -0.112 -6.319 1.00 . A A . 31 LYS HZ1 1 1
18 36796 1 1 31 LYS HZ2 H 10.525 0.666 -7.806 1.00 . A A . 31 LYS HZ2 1 1
18 36797 1 1 31 LYS HZ3 H 9.522 1.375 -6.628 1.00 . A A . 31 LYS HZ3 1 1
18 36798 1 1 31 LYS N N 14.258 6.232 -4.811 1.00 . A A . 31 LYS N 1 1
18 36799 1 1 31 LYS NZ N 10.396 0.814 -6.781 1.00 . A A . 31 LYS NZ 1 1
18 36800 1 1 31 LYS O O 12.684 4.334 -3.109 1.00 . A A . 31 LYS O 1 1
18 36801 1 1 32 ASP C C 9.720 5.274 -1.888 1.00 . A A . 32 ASP C 1 1
18 36802 1 1 32 ASP CA C 11.063 5.801 -1.424 1.00 . A A . 32 ASP CA 1 1
18 36803 1 1 32 ASP CB C 10.833 6.902 -0.378 1.00 . A A . 32 ASP CB 1 1
18 36804 1 1 32 ASP CG C 12.102 7.604 0.057 1.00 . A A . 32 ASP CG 1 1
18 36805 1 1 32 ASP H H 11.763 7.268 -2.769 1.00 . A A . 32 ASP H 1 1
18 36806 1 1 32 ASP HA H 11.641 4.996 -0.992 1.00 . A A . 32 ASP HA 1 1
18 36807 1 1 32 ASP HB2 H 10.167 7.642 -0.789 1.00 . A A . 32 ASP HB2 1 1
18 36808 1 1 32 ASP HB3 H 10.371 6.461 0.495 1.00 . A A . 32 ASP HB3 1 1
18 36809 1 1 32 ASP N N 11.758 6.304 -2.591 1.00 . A A . 32 ASP N 1 1
18 36810 1 1 32 ASP O O 9.035 5.937 -2.673 1.00 . A A . 32 ASP O 1 1
18 36811 1 1 32 ASP OD1 O 12.617 8.439 -0.718 1.00 . A A . 32 ASP OD1 1 1
18 36812 1 1 32 ASP OD2 O 12.574 7.346 1.185 1.00 . A A . 32 ASP OD2 1 1
18 36813 1 1 33 MET C C 6.926 4.451 -1.277 1.00 . A A . 33 MET C 1 1
18 36814 1 1 33 MET CA C 8.035 3.545 -1.796 1.00 . A A . 33 MET CA 1 1
18 36815 1 1 33 MET CB C 7.871 2.125 -1.256 1.00 . A A . 33 MET CB 1 1
18 36816 1 1 33 MET CE C 8.269 0.646 -3.961 1.00 . A A . 33 MET CE 1 1
18 36817 1 1 33 MET CG C 6.672 1.389 -1.835 1.00 . A A . 33 MET CG 1 1
18 36818 1 1 33 MET H H 9.933 3.583 -0.846 1.00 . A A . 33 MET H 1 1
18 36819 1 1 33 MET HA H 7.982 3.519 -2.875 1.00 . A A . 33 MET HA 1 1
18 36820 1 1 33 MET HB2 H 8.762 1.558 -1.487 1.00 . A A . 33 MET HB2 1 1
18 36821 1 1 33 MET HB3 H 7.754 2.172 -0.184 1.00 . A A . 33 MET HB3 1 1
18 36822 1 1 33 MET HE1 H 8.431 0.593 -5.026 1.00 . A A . 33 MET HE1 1 1
18 36823 1 1 33 MET HE2 H 8.310 -0.349 -3.541 1.00 . A A . 33 MET HE2 1 1
18 36824 1 1 33 MET HE3 H 9.036 1.259 -3.509 1.00 . A A . 33 MET HE3 1 1
18 36825 1 1 33 MET HG2 H 6.684 0.370 -1.478 1.00 . A A . 33 MET HG2 1 1
18 36826 1 1 33 MET HG3 H 5.772 1.877 -1.494 1.00 . A A . 33 MET HG3 1 1
18 36827 1 1 33 MET N N 9.332 4.097 -1.427 1.00 . A A . 33 MET N 1 1
18 36828 1 1 33 MET O O 5.787 4.380 -1.721 1.00 . A A . 33 MET O 1 1
18 36829 1 1 33 MET SD S 6.666 1.365 -3.637 1.00 . A A . 33 MET SD 1 1
18 36830 1 1 34 ARG C C 5.923 7.277 -0.928 1.00 . A A . 34 ARG C 1 1
18 36831 1 1 34 ARG CA C 6.387 6.333 0.186 1.00 . A A . 34 ARG CA 1 1
18 36832 1 1 34 ARG CB C 7.085 7.147 1.281 1.00 . A A . 34 ARG CB 1 1
18 36833 1 1 34 ARG CD C 8.395 7.173 3.423 1.00 . A A . 34 ARG CD 1 1
18 36834 1 1 34 ARG CG C 7.606 6.314 2.445 1.00 . A A . 34 ARG CG 1 1
18 36835 1 1 34 ARG CZ C 10.232 6.330 4.842 1.00 . A A . 34 ARG CZ 1 1
18 36836 1 1 34 ARG H H 8.209 5.279 -0.001 1.00 . A A . 34 ARG H 1 1
18 36837 1 1 34 ARG HA H 5.529 5.831 0.606 1.00 . A A . 34 ARG HA 1 1
18 36838 1 1 34 ARG HB2 H 7.920 7.672 0.843 1.00 . A A . 34 ARG HB2 1 1
18 36839 1 1 34 ARG HB3 H 6.386 7.870 1.672 1.00 . A A . 34 ARG HB3 1 1
18 36840 1 1 34 ARG HD2 H 9.214 7.639 2.893 1.00 . A A . 34 ARG HD2 1 1
18 36841 1 1 34 ARG HD3 H 7.742 7.939 3.814 1.00 . A A . 34 ARG HD3 1 1
18 36842 1 1 34 ARG HE H 8.291 5.909 5.102 1.00 . A A . 34 ARG HE 1 1
18 36843 1 1 34 ARG HG2 H 6.768 5.870 2.963 1.00 . A A . 34 ARG HG2 1 1
18 36844 1 1 34 ARG HG3 H 8.249 5.535 2.062 1.00 . A A . 34 ARG HG3 1 1
18 36845 1 1 34 ARG HH11 H 10.828 7.440 3.257 1.00 . A A . 34 ARG HH11 1 1
18 36846 1 1 34 ARG HH12 H 12.109 6.881 4.284 1.00 . A A . 34 ARG HH12 1 1
18 36847 1 1 34 ARG HH21 H 9.957 5.183 6.491 1.00 . A A . 34 ARG HH21 1 1
18 36848 1 1 34 ARG HH22 H 11.612 5.600 6.139 1.00 . A A . 34 ARG HH22 1 1
18 36849 1 1 34 ARG N N 7.292 5.322 -0.342 1.00 . A A . 34 ARG N 1 1
18 36850 1 1 34 ARG NE N 8.934 6.394 4.538 1.00 . A A . 34 ARG NE 1 1
18 36851 1 1 34 ARG NH1 N 11.125 6.935 4.067 1.00 . A A . 34 ARG NH1 1 1
18 36852 1 1 34 ARG NH2 N 10.632 5.651 5.908 1.00 . A A . 34 ARG NH2 1 1
18 36853 1 1 34 ARG O O 4.785 7.744 -0.929 1.00 . A A . 34 ARG O 1 1
18 36854 1 1 35 LEU C C 5.648 7.823 -4.010 1.00 . A A . 35 LEU C 1 1
18 36855 1 1 35 LEU CA C 6.528 8.477 -2.967 1.00 . A A . 35 LEU CA 1 1
18 36856 1 1 35 LEU CB C 7.827 8.933 -3.617 1.00 . A A . 35 LEU CB 1 1
18 36857 1 1 35 LEU CD1 C 10.277 9.367 -3.379 1.00 . A A . 35 LEU CD1 1 1
18 36858 1 1 35 LEU CD2 C 8.680 10.280 -1.685 1.00 . A A . 35 LEU CD2 1 1
18 36859 1 1 35 LEU CG C 8.971 9.129 -2.637 1.00 . A A . 35 LEU CG 1 1
18 36860 1 1 35 LEU H H 7.680 7.076 -1.867 1.00 . A A . 35 LEU H 1 1
18 36861 1 1 35 LEU HA H 6.015 9.331 -2.553 1.00 . A A . 35 LEU HA 1 1
18 36862 1 1 35 LEU HB2 H 8.122 8.194 -4.349 1.00 . A A . 35 LEU HB2 1 1
18 36863 1 1 35 LEU HB3 H 7.648 9.871 -4.123 1.00 . A A . 35 LEU HB3 1 1
18 36864 1 1 35 LEU HD11 H 10.182 10.242 -4.002 1.00 . A A . 35 LEU HD11 1 1
18 36865 1 1 35 LEU HD12 H 10.504 8.510 -3.993 1.00 . A A . 35 LEU HD12 1 1
18 36866 1 1 35 LEU HD13 H 11.074 9.518 -2.664 1.00 . A A . 35 LEU HD13 1 1
18 36867 1 1 35 LEU HD21 H 9.491 10.374 -0.978 1.00 . A A . 35 LEU HD21 1 1
18 36868 1 1 35 LEU HD22 H 7.761 10.086 -1.151 1.00 . A A . 35 LEU HD22 1 1
18 36869 1 1 35 LEU HD23 H 8.584 11.197 -2.246 1.00 . A A . 35 LEU HD23 1 1
18 36870 1 1 35 LEU HG H 9.064 8.224 -2.054 1.00 . A A . 35 LEU HG 1 1
18 36871 1 1 35 LEU N N 6.810 7.537 -1.884 1.00 . A A . 35 LEU N 1 1
18 36872 1 1 35 LEU O O 4.658 8.404 -4.457 1.00 . A A . 35 LEU O 1 1
18 36873 1 1 36 GLU C C 3.852 5.548 -4.684 1.00 . A A . 36 GLU C 1 1
18 36874 1 1 36 GLU CA C 5.208 5.830 -5.317 1.00 . A A . 36 GLU CA 1 1
18 36875 1 1 36 GLU CB C 5.912 4.519 -5.701 1.00 . A A . 36 GLU CB 1 1
18 36876 1 1 36 GLU CD C 7.787 3.515 -7.092 1.00 . A A . 36 GLU CD 1 1
18 36877 1 1 36 GLU CG C 7.292 4.724 -6.313 1.00 . A A . 36 GLU CG 1 1
18 36878 1 1 36 GLU H H 6.851 6.225 -4.049 1.00 . A A . 36 GLU H 1 1
18 36879 1 1 36 GLU HA H 5.060 6.423 -6.206 1.00 . A A . 36 GLU HA 1 1
18 36880 1 1 36 GLU HB2 H 6.021 3.908 -4.816 1.00 . A A . 36 GLU HB2 1 1
18 36881 1 1 36 GLU HB3 H 5.299 3.992 -6.417 1.00 . A A . 36 GLU HB3 1 1
18 36882 1 1 36 GLU HG2 H 7.253 5.570 -6.982 1.00 . A A . 36 GLU HG2 1 1
18 36883 1 1 36 GLU HG3 H 7.993 4.930 -5.516 1.00 . A A . 36 GLU HG3 1 1
18 36884 1 1 36 GLU N N 6.016 6.606 -4.393 1.00 . A A . 36 GLU N 1 1
18 36885 1 1 36 GLU O O 2.848 5.393 -5.378 1.00 . A A . 36 GLU O 1 1
18 36886 1 1 36 GLU OE1 O 8.443 2.635 -6.500 1.00 . A A . 36 GLU OE1 1 1
18 36887 1 1 36 GLU OE2 O 7.530 3.449 -8.315 1.00 . A A . 36 GLU OE2 1 1
18 36888 1 1 37 ALA C C 1.729 6.589 -2.668 1.00 . A A . 37 ALA C 1 1
18 36889 1 1 37 ALA CA C 2.585 5.332 -2.620 1.00 . A A . 37 ALA CA 1 1
18 36890 1 1 37 ALA CB C 2.861 4.931 -1.179 1.00 . A A . 37 ALA CB 1 1
18 36891 1 1 37 ALA H H 4.674 5.677 -2.856 1.00 . A A . 37 ALA H 1 1
18 36892 1 1 37 ALA HA H 2.048 4.525 -3.097 1.00 . A A . 37 ALA HA 1 1
18 36893 1 1 37 ALA HB1 H 1.930 4.689 -0.690 1.00 . A A . 37 ALA HB1 1 1
18 36894 1 1 37 ALA HB2 H 3.336 5.751 -0.663 1.00 . A A . 37 ALA HB2 1 1
18 36895 1 1 37 ALA HB3 H 3.512 4.069 -1.162 1.00 . A A . 37 ALA HB3 1 1
18 36896 1 1 37 ALA N N 3.829 5.537 -3.353 1.00 . A A . 37 ALA N 1 1
18 36897 1 1 37 ALA O O 0.536 6.525 -2.962 1.00 . A A . 37 ALA O 1 1
18 36898 1 1 38 GLU C C 1.118 9.266 -3.853 1.00 . A A . 38 GLU C 1 1
18 36899 1 1 38 GLU CA C 1.662 9.019 -2.448 1.00 . A A . 38 GLU CA 1 1
18 36900 1 1 38 GLU CB C 2.608 10.153 -2.045 1.00 . A A . 38 GLU CB 1 1
18 36901 1 1 38 GLU CD C 2.905 12.646 -1.701 1.00 . A A . 38 GLU CD 1 1
18 36902 1 1 38 GLU CG C 1.964 11.529 -2.102 1.00 . A A . 38 GLU CG 1 1
18 36903 1 1 38 GLU H H 3.296 7.710 -2.118 1.00 . A A . 38 GLU H 1 1
18 36904 1 1 38 GLU HA H 0.835 8.987 -1.755 1.00 . A A . 38 GLU HA 1 1
18 36905 1 1 38 GLU HB2 H 2.949 9.979 -1.036 1.00 . A A . 38 GLU HB2 1 1
18 36906 1 1 38 GLU HB3 H 3.460 10.148 -2.710 1.00 . A A . 38 GLU HB3 1 1
18 36907 1 1 38 GLU HG2 H 1.630 11.711 -3.110 1.00 . A A . 38 GLU HG2 1 1
18 36908 1 1 38 GLU HG3 H 1.114 11.540 -1.435 1.00 . A A . 38 GLU HG3 1 1
18 36909 1 1 38 GLU N N 2.348 7.733 -2.385 1.00 . A A . 38 GLU N 1 1
18 36910 1 1 38 GLU O O 0.015 9.789 -4.021 1.00 . A A . 38 GLU O 1 1
18 36911 1 1 38 GLU OE1 O 3.732 13.068 -2.536 1.00 . A A . 38 GLU OE1 1 1
18 36912 1 1 38 GLU OE2 O 2.803 13.129 -0.555 1.00 . A A . 38 GLU OE2 1 1
18 36913 1 1 39 ALA C C 0.203 8.232 -6.506 1.00 . A A . 39 ALA C 1 1
18 36914 1 1 39 ALA CA C 1.491 9.001 -6.247 1.00 . A A . 39 ALA CA 1 1
18 36915 1 1 39 ALA CB C 2.597 8.513 -7.171 1.00 . A A . 39 ALA CB 1 1
18 36916 1 1 39 ALA H H 2.776 8.475 -4.649 1.00 . A A . 39 ALA H 1 1
18 36917 1 1 39 ALA HA H 1.321 10.050 -6.449 1.00 . A A . 39 ALA HA 1 1
18 36918 1 1 39 ALA HB1 H 2.299 8.663 -8.197 1.00 . A A . 39 ALA HB1 1 1
18 36919 1 1 39 ALA HB2 H 2.774 7.462 -6.997 1.00 . A A . 39 ALA HB2 1 1
18 36920 1 1 39 ALA HB3 H 3.502 9.068 -6.973 1.00 . A A . 39 ALA HB3 1 1
18 36921 1 1 39 ALA N N 1.897 8.868 -4.854 1.00 . A A . 39 ALA N 1 1
18 36922 1 1 39 ALA O O -0.716 8.742 -7.144 1.00 . A A . 39 ALA O 1 1
18 36923 1 1 40 VAL C C -2.231 6.778 -5.382 1.00 . A A . 40 VAL C 1 1
18 36924 1 1 40 VAL CA C -1.043 6.173 -6.127 1.00 . A A . 40 VAL CA 1 1
18 36925 1 1 40 VAL CB C -0.783 4.743 -5.601 1.00 . A A . 40 VAL CB 1 1
18 36926 1 1 40 VAL CG1 C -2.077 3.946 -5.524 1.00 . A A . 40 VAL CG1 1 1
18 36927 1 1 40 VAL CG2 C 0.228 4.027 -6.484 1.00 . A A . 40 VAL CG2 1 1
18 36928 1 1 40 VAL H H 0.925 6.654 -5.516 1.00 . A A . 40 VAL H 1 1
18 36929 1 1 40 VAL HA H -1.287 6.108 -7.177 1.00 . A A . 40 VAL HA 1 1
18 36930 1 1 40 VAL HB H -0.369 4.818 -4.607 1.00 . A A . 40 VAL HB 1 1
18 36931 1 1 40 VAL HG11 H -2.537 3.912 -6.500 1.00 . A A . 40 VAL HG11 1 1
18 36932 1 1 40 VAL HG12 H -2.751 4.418 -4.824 1.00 . A A . 40 VAL HG12 1 1
18 36933 1 1 40 VAL HG13 H -1.861 2.940 -5.193 1.00 . A A . 40 VAL HG13 1 1
18 36934 1 1 40 VAL HG21 H -0.175 3.925 -7.480 1.00 . A A . 40 VAL HG21 1 1
18 36935 1 1 40 VAL HG22 H 0.434 3.048 -6.076 1.00 . A A . 40 VAL HG22 1 1
18 36936 1 1 40 VAL HG23 H 1.142 4.601 -6.524 1.00 . A A . 40 VAL HG23 1 1
18 36937 1 1 40 VAL N N 0.144 7.009 -5.995 1.00 . A A . 40 VAL N 1 1
18 36938 1 1 40 VAL O O -3.310 6.942 -5.950 1.00 . A A . 40 VAL O 1 1
18 36939 1 1 41 VAL C C -3.727 8.888 -3.886 1.00 . A A . 41 VAL C 1 1
18 36940 1 1 41 VAL CA C -3.071 7.654 -3.265 1.00 . A A . 41 VAL CA 1 1
18 36941 1 1 41 VAL CB C -2.530 8.011 -1.863 1.00 . A A . 41 VAL CB 1 1
18 36942 1 1 41 VAL CG1 C -3.597 8.691 -1.019 1.00 . A A . 41 VAL CG1 1 1
18 36943 1 1 41 VAL CG2 C -2.014 6.769 -1.156 1.00 . A A . 41 VAL CG2 1 1
18 36944 1 1 41 VAL H H -1.109 7.010 -3.742 1.00 . A A . 41 VAL H 1 1
18 36945 1 1 41 VAL HA H -3.819 6.883 -3.149 1.00 . A A . 41 VAL HA 1 1
18 36946 1 1 41 VAL HB H -1.705 8.697 -1.982 1.00 . A A . 41 VAL HB 1 1
18 36947 1 1 41 VAL HG11 H -3.941 9.582 -1.523 1.00 . A A . 41 VAL HG11 1 1
18 36948 1 1 41 VAL HG12 H -3.179 8.958 -0.061 1.00 . A A . 41 VAL HG12 1 1
18 36949 1 1 41 VAL HG13 H -4.426 8.014 -0.874 1.00 . A A . 41 VAL HG13 1 1
18 36950 1 1 41 VAL HG21 H -1.649 7.038 -0.177 1.00 . A A . 41 VAL HG21 1 1
18 36951 1 1 41 VAL HG22 H -1.213 6.332 -1.736 1.00 . A A . 41 VAL HG22 1 1
18 36952 1 1 41 VAL HG23 H -2.815 6.054 -1.056 1.00 . A A . 41 VAL HG23 1 1
18 36953 1 1 41 VAL N N -2.013 7.121 -4.117 1.00 . A A . 41 VAL N 1 1
18 36954 1 1 41 VAL O O -4.947 9.011 -3.898 1.00 . A A . 41 VAL O 1 1
18 36955 1 1 42 ASN C C -3.971 10.848 -6.399 1.00 . A A . 42 ASN C 1 1
18 36956 1 1 42 ASN CA C -3.430 11.035 -4.986 1.00 . A A . 42 ASN CA 1 1
18 36957 1 1 42 ASN CB C -2.351 12.124 -4.989 1.00 . A A . 42 ASN CB 1 1
18 36958 1 1 42 ASN CG C -2.093 12.693 -3.607 1.00 . A A . 42 ASN CG 1 1
18 36959 1 1 42 ASN H H -1.947 9.604 -4.461 1.00 . A A . 42 ASN H 1 1
18 36960 1 1 42 ASN HA H -4.242 11.358 -4.352 1.00 . A A . 42 ASN HA 1 1
18 36961 1 1 42 ASN HB2 H -1.427 11.707 -5.361 1.00 . A A . 42 ASN HB2 1 1
18 36962 1 1 42 ASN HB3 H -2.664 12.929 -5.637 1.00 . A A . 42 ASN HB3 1 1
18 36963 1 1 42 ASN HD21 H -0.715 11.308 -3.264 1.00 . A A . 42 ASN HD21 1 1
18 36964 1 1 42 ASN HD22 H -0.993 12.434 -1.977 1.00 . A A . 42 ASN HD22 1 1
18 36965 1 1 42 ASN N N -2.913 9.785 -4.430 1.00 . A A . 42 ASN N 1 1
18 36966 1 1 42 ASN ND2 N -1.176 12.086 -2.876 1.00 . A A . 42 ASN ND2 1 1
18 36967 1 1 42 ASN O O -4.509 11.783 -6.990 1.00 . A A . 42 ASN O 1 1
18 36968 1 1 42 ASN OD1 O -2.710 13.679 -3.200 1.00 . A A . 42 ASN OD1 1 1
18 36969 1 1 43 ASP C C -5.633 8.651 -8.287 1.00 . A A . 43 ASP C 1 1
18 36970 1 1 43 ASP CA C -4.296 9.380 -8.299 1.00 . A A . 43 ASP CA 1 1
18 36971 1 1 43 ASP CB C -3.264 8.564 -9.080 1.00 . A A . 43 ASP CB 1 1
18 36972 1 1 43 ASP CG C -3.673 8.346 -10.524 1.00 . A A . 43 ASP CG 1 1
18 36973 1 1 43 ASP H H -3.419 8.925 -6.420 1.00 . A A . 43 ASP H 1 1
18 36974 1 1 43 ASP HA H -4.430 10.332 -8.791 1.00 . A A . 43 ASP HA 1 1
18 36975 1 1 43 ASP HB2 H -2.318 9.084 -9.067 1.00 . A A . 43 ASP HB2 1 1
18 36976 1 1 43 ASP HB3 H -3.146 7.599 -8.609 1.00 . A A . 43 ASP HB3 1 1
18 36977 1 1 43 ASP N N -3.833 9.648 -6.943 1.00 . A A . 43 ASP N 1 1
18 36978 1 1 43 ASP O O -6.594 9.095 -8.913 1.00 . A A . 43 ASP O 1 1
18 36979 1 1 43 ASP OD1 O -3.593 9.308 -11.321 1.00 . A A . 43 ASP OD1 1 1
18 36980 1 1 43 ASP OD2 O -4.066 7.216 -10.872 1.00 . A A . 43 ASP OD2 1 1
18 36981 1 1 44 VAL C C -7.847 7.069 -6.407 1.00 . A A . 44 VAL C 1 1
18 36982 1 1 44 VAL CA C -6.896 6.706 -7.546 1.00 . A A . 44 VAL CA 1 1
18 36983 1 1 44 VAL CB C -6.533 5.207 -7.456 1.00 . A A . 44 VAL CB 1 1
18 36984 1 1 44 VAL CG1 C -5.710 4.780 -8.661 1.00 . A A . 44 VAL CG1 1 1
18 36985 1 1 44 VAL CG2 C -5.785 4.899 -6.167 1.00 . A A . 44 VAL CG2 1 1
18 36986 1 1 44 VAL H H -4.931 7.291 -6.994 1.00 . A A . 44 VAL H 1 1
18 36987 1 1 44 VAL HA H -7.408 6.868 -8.483 1.00 . A A . 44 VAL HA 1 1
18 36988 1 1 44 VAL HB H -7.451 4.637 -7.458 1.00 . A A . 44 VAL HB 1 1
18 36989 1 1 44 VAL HG11 H -6.281 4.937 -9.564 1.00 . A A . 44 VAL HG11 1 1
18 36990 1 1 44 VAL HG12 H -5.457 3.733 -8.571 1.00 . A A . 44 VAL HG12 1 1
18 36991 1 1 44 VAL HG13 H -4.803 5.366 -8.703 1.00 . A A . 44 VAL HG13 1 1
18 36992 1 1 44 VAL HG21 H -4.877 5.483 -6.130 1.00 . A A . 44 VAL HG21 1 1
18 36993 1 1 44 VAL HG22 H -5.539 3.849 -6.137 1.00 . A A . 44 VAL HG22 1 1
18 36994 1 1 44 VAL HG23 H -6.408 5.148 -5.322 1.00 . A A . 44 VAL HG23 1 1
18 36995 1 1 44 VAL N N -5.702 7.548 -7.549 1.00 . A A . 44 VAL N 1 1
18 36996 1 1 44 VAL O O -8.836 6.373 -6.168 1.00 . A A . 44 VAL O 1 1
18 36997 1 1 45 LEU C C -9.831 8.895 -5.087 1.00 . A A . 45 LEU C 1 1
18 36998 1 1 45 LEU CA C -8.396 8.654 -4.623 1.00 . A A . 45 LEU CA 1 1
18 36999 1 1 45 LEU CB C -7.818 9.952 -4.047 1.00 . A A . 45 LEU CB 1 1
18 37000 1 1 45 LEU CD1 C -8.647 9.652 -1.694 1.00 . A A . 45 LEU CD1 1 1
18 37001 1 1 45 LEU CD2 C -8.028 11.928 -2.521 1.00 . A A . 45 LEU CD2 1 1
18 37002 1 1 45 LEU CG C -8.616 10.578 -2.899 1.00 . A A . 45 LEU CG 1 1
18 37003 1 1 45 LEU H H -6.746 8.674 -5.955 1.00 . A A . 45 LEU H 1 1
18 37004 1 1 45 LEU HA H -8.401 7.898 -3.853 1.00 . A A . 45 LEU HA 1 1
18 37005 1 1 45 LEU HB2 H -6.818 9.745 -3.690 1.00 . A A . 45 LEU HB2 1 1
18 37006 1 1 45 LEU HB3 H -7.750 10.678 -4.846 1.00 . A A . 45 LEU HB3 1 1
18 37007 1 1 45 LEU HD11 H -7.640 9.484 -1.343 1.00 . A A . 45 LEU HD11 1 1
18 37008 1 1 45 LEU HD12 H -9.093 8.708 -1.974 1.00 . A A . 45 LEU HD12 1 1
18 37009 1 1 45 LEU HD13 H -9.232 10.104 -0.905 1.00 . A A . 45 LEU HD13 1 1
18 37010 1 1 45 LEU HD21 H -8.607 12.360 -1.716 1.00 . A A . 45 LEU HD21 1 1
18 37011 1 1 45 LEU HD22 H -8.056 12.585 -3.378 1.00 . A A . 45 LEU HD22 1 1
18 37012 1 1 45 LEU HD23 H -7.006 11.798 -2.199 1.00 . A A . 45 LEU HD23 1 1
18 37013 1 1 45 LEU HG H -9.635 10.737 -3.224 1.00 . A A . 45 LEU HG 1 1
18 37014 1 1 45 LEU N N -7.557 8.175 -5.723 1.00 . A A . 45 LEU N 1 1
18 37015 1 1 45 LEU O O -10.781 8.721 -4.326 1.00 . A A . 45 LEU O 1 1
18 37016 1 1 46 PHE C C -12.175 8.391 -7.090 1.00 . A A . 46 PHE C 1 1
18 37017 1 1 46 PHE CA C -11.280 9.621 -6.913 1.00 . A A . 46 PHE CA 1 1
18 37018 1 1 46 PHE CB C -11.083 10.338 -8.256 1.00 . A A . 46 PHE CB 1 1
18 37019 1 1 46 PHE CD1 C -12.971 11.996 -8.301 1.00 . A A . 46 PHE CD1 1 1
18 37020 1 1 46 PHE CD2 C -12.916 10.297 -9.973 1.00 . A A . 46 PHE CD2 1 1
18 37021 1 1 46 PHE CE1 C -14.130 12.509 -8.854 1.00 . A A . 46 PHE CE1 1 1
18 37022 1 1 46 PHE CE2 C -14.076 10.802 -10.529 1.00 . A A . 46 PHE CE2 1 1
18 37023 1 1 46 PHE CG C -12.351 10.888 -8.854 1.00 . A A . 46 PHE CG 1 1
18 37024 1 1 46 PHE CZ C -14.684 11.909 -9.969 1.00 . A A . 46 PHE CZ 1 1
18 37025 1 1 46 PHE H H -9.188 9.291 -6.932 1.00 . A A . 46 PHE H 1 1
18 37026 1 1 46 PHE HA H -11.759 10.300 -6.225 1.00 . A A . 46 PHE HA 1 1
18 37027 1 1 46 PHE HB2 H -10.402 11.164 -8.116 1.00 . A A . 46 PHE HB2 1 1
18 37028 1 1 46 PHE HB3 H -10.653 9.644 -8.966 1.00 . A A . 46 PHE HB3 1 1
18 37029 1 1 46 PHE HD1 H -12.538 12.463 -7.428 1.00 . A A . 46 PHE HD1 1 1
18 37030 1 1 46 PHE HD2 H -12.443 9.431 -10.411 1.00 . A A . 46 PHE HD2 1 1
18 37031 1 1 46 PHE HE1 H -14.604 13.373 -8.411 1.00 . A A . 46 PHE HE1 1 1
18 37032 1 1 46 PHE HE2 H -14.508 10.332 -11.401 1.00 . A A . 46 PHE HE2 1 1
18 37033 1 1 46 PHE HZ H -15.589 12.306 -10.404 1.00 . A A . 46 PHE HZ 1 1
18 37034 1 1 46 PHE N N -9.979 9.263 -6.354 1.00 . A A . 46 PHE N 1 1
18 37035 1 1 46 PHE O O -13.367 8.515 -7.367 1.00 . A A . 46 PHE O 1 1
18 37036 1 1 47 ALA C C -12.938 5.425 -5.829 1.00 . A A . 47 ALA C 1 1
18 37037 1 1 47 ALA CA C -12.353 5.974 -7.129 1.00 . A A . 47 ALA CA 1 1
18 37038 1 1 47 ALA CB C -11.465 4.932 -7.790 1.00 . A A . 47 ALA CB 1 1
18 37039 1 1 47 ALA H H -10.668 7.158 -6.629 1.00 . A A . 47 ALA H 1 1
18 37040 1 1 47 ALA HA H -13.165 6.194 -7.808 1.00 . A A . 47 ALA HA 1 1
18 37041 1 1 47 ALA HB1 H -10.673 4.650 -7.109 1.00 . A A . 47 ALA HB1 1 1
18 37042 1 1 47 ALA HB2 H -11.036 5.344 -8.691 1.00 . A A . 47 ALA HB2 1 1
18 37043 1 1 47 ALA HB3 H -12.054 4.062 -8.037 1.00 . A A . 47 ALA HB3 1 1
18 37044 1 1 47 ALA N N -11.607 7.206 -6.914 1.00 . A A . 47 ALA N 1 1
18 37045 1 1 47 ALA O O -13.817 4.564 -5.856 1.00 . A A . 47 ALA O 1 1
18 37046 1 1 48 VAL C C -13.390 6.547 -2.492 1.00 . A A . 48 VAL C 1 1
18 37047 1 1 48 VAL CA C -12.905 5.416 -3.395 1.00 . A A . 48 VAL CA 1 1
18 37048 1 1 48 VAL CB C -11.784 4.625 -2.683 1.00 . A A . 48 VAL CB 1 1
18 37049 1 1 48 VAL CG1 C -11.404 3.393 -3.489 1.00 . A A . 48 VAL CG1 1 1
18 37050 1 1 48 VAL CG2 C -10.564 5.501 -2.440 1.00 . A A . 48 VAL CG2 1 1
18 37051 1 1 48 VAL H H -11.816 6.662 -4.720 1.00 . A A . 48 VAL H 1 1
18 37052 1 1 48 VAL HA H -13.730 4.740 -3.572 1.00 . A A . 48 VAL HA 1 1
18 37053 1 1 48 VAL HB H -12.158 4.296 -1.723 1.00 . A A . 48 VAL HB 1 1
18 37054 1 1 48 VAL HG11 H -11.055 3.695 -4.466 1.00 . A A . 48 VAL HG11 1 1
18 37055 1 1 48 VAL HG12 H -12.270 2.754 -3.599 1.00 . A A . 48 VAL HG12 1 1
18 37056 1 1 48 VAL HG13 H -10.620 2.854 -2.978 1.00 . A A . 48 VAL HG13 1 1
18 37057 1 1 48 VAL HG21 H -10.187 5.864 -3.384 1.00 . A A . 48 VAL HG21 1 1
18 37058 1 1 48 VAL HG22 H -9.799 4.918 -1.945 1.00 . A A . 48 VAL HG22 1 1
18 37059 1 1 48 VAL HG23 H -10.841 6.336 -1.813 1.00 . A A . 48 VAL HG23 1 1
18 37060 1 1 48 VAL N N -12.462 5.924 -4.691 1.00 . A A . 48 VAL N 1 1
18 37061 1 1 48 VAL O O -13.534 7.686 -2.939 1.00 . A A . 48 VAL O 1 1
18 37062 1 1 49 ASN C C -12.950 8.009 0.287 1.00 . A A . 49 ASN C 1 1
18 37063 1 1 49 ASN CA C -14.122 7.225 -0.271 1.00 . A A . 49 ASN CA 1 1
18 37064 1 1 49 ASN CB C -14.877 6.577 0.897 1.00 . A A . 49 ASN CB 1 1
18 37065 1 1 49 ASN CG C -16.091 5.777 0.472 1.00 . A A . 49 ASN CG 1 1
18 37066 1 1 49 ASN H H -13.511 5.303 -0.927 1.00 . A A . 49 ASN H 1 1
18 37067 1 1 49 ASN HA H -14.784 7.902 -0.788 1.00 . A A . 49 ASN HA 1 1
18 37068 1 1 49 ASN HB2 H -14.208 5.913 1.422 1.00 . A A . 49 ASN HB2 1 1
18 37069 1 1 49 ASN HB3 H -15.202 7.354 1.574 1.00 . A A . 49 ASN HB3 1 1
18 37070 1 1 49 ASN HD21 H -15.980 4.720 2.154 1.00 . A A . 49 ASN HD21 1 1
18 37071 1 1 49 ASN HD22 H -17.268 4.304 1.073 1.00 . A A . 49 ASN HD22 1 1
18 37072 1 1 49 ASN N N -13.650 6.227 -1.229 1.00 . A A . 49 ASN N 1 1
18 37073 1 1 49 ASN ND2 N -16.490 4.838 1.314 1.00 . A A . 49 ASN ND2 1 1
18 37074 1 1 49 ASN O O -12.886 9.232 0.167 1.00 . A A . 49 ASN O 1 1
18 37075 1 1 49 ASN OD1 O -16.675 6.014 -0.584 1.00 . A A . 49 ASN OD1 1 1
18 37076 1 1 50 ASN C C -9.648 7.020 1.333 1.00 . A A . 50 ASN C 1 1
18 37077 1 1 50 ASN CA C -10.870 7.897 1.542 1.00 . A A . 50 ASN CA 1 1
18 37078 1 1 50 ASN CB C -11.143 8.076 3.042 1.00 . A A . 50 ASN CB 1 1
18 37079 1 1 50 ASN CG C -10.000 8.742 3.786 1.00 . A A . 50 ASN CG 1 1
18 37080 1 1 50 ASN H H -12.103 6.309 0.898 1.00 . A A . 50 ASN H 1 1
18 37081 1 1 50 ASN HA H -10.697 8.861 1.092 1.00 . A A . 50 ASN HA 1 1
18 37082 1 1 50 ASN HB2 H -12.023 8.686 3.167 1.00 . A A . 50 ASN HB2 1 1
18 37083 1 1 50 ASN HB3 H -11.320 7.105 3.486 1.00 . A A . 50 ASN HB3 1 1
18 37084 1 1 50 ASN HD21 H -10.451 7.732 5.434 1.00 . A A . 50 ASN HD21 1 1
18 37085 1 1 50 ASN HD22 H -9.114 8.817 5.561 1.00 . A A . 50 ASN HD22 1 1
18 37086 1 1 50 ASN N N -12.020 7.288 0.894 1.00 . A A . 50 ASN N 1 1
18 37087 1 1 50 ASN ND2 N -9.837 8.394 5.053 1.00 . A A . 50 ASN ND2 1 1
18 37088 1 1 50 ASN O O -9.764 5.799 1.259 1.00 . A A . 50 ASN O 1 1
18 37089 1 1 50 ASN OD1 O -9.268 9.563 3.230 1.00 . A A . 50 ASN OD1 1 1
18 37090 1 1 51 MET C C -6.078 7.657 1.607 1.00 . A A . 51 MET C 1 1
18 37091 1 1 51 MET CA C -7.252 6.891 1.018 1.00 . A A . 51 MET CA 1 1
18 37092 1 1 51 MET CB C -7.031 6.637 -0.474 1.00 . A A . 51 MET CB 1 1
18 37093 1 1 51 MET CE C -4.957 3.673 -2.462 1.00 . A A . 51 MET CE 1 1
18 37094 1 1 51 MET CG C -6.035 5.532 -0.756 1.00 . A A . 51 MET CG 1 1
18 37095 1 1 51 MET H H -8.445 8.611 1.306 1.00 . A A . 51 MET H 1 1
18 37096 1 1 51 MET HA H -7.347 5.945 1.529 1.00 . A A . 51 MET HA 1 1
18 37097 1 1 51 MET HB2 H -7.974 6.367 -0.929 1.00 . A A . 51 MET HB2 1 1
18 37098 1 1 51 MET HB3 H -6.667 7.546 -0.934 1.00 . A A . 51 MET HB3 1 1
18 37099 1 1 51 MET HE1 H -4.771 3.330 -3.468 1.00 . A A . 51 MET HE1 1 1
18 37100 1 1 51 MET HE2 H -5.573 2.953 -1.940 1.00 . A A . 51 MET HE2 1 1
18 37101 1 1 51 MET HE3 H -4.019 3.789 -1.942 1.00 . A A . 51 MET HE3 1 1
18 37102 1 1 51 MET HG2 H -5.084 5.801 -0.320 1.00 . A A . 51 MET HG2 1 1
18 37103 1 1 51 MET HG3 H -6.391 4.618 -0.300 1.00 . A A . 51 MET HG3 1 1
18 37104 1 1 51 MET N N -8.483 7.635 1.228 1.00 . A A . 51 MET N 1 1
18 37105 1 1 51 MET O O -5.976 8.872 1.434 1.00 . A A . 51 MET O 1 1
18 37106 1 1 51 MET SD S -5.804 5.245 -2.515 1.00 . A A . 51 MET SD 1 1
18 37107 1 1 52 PHE C C -2.913 6.581 3.091 1.00 . A A . 52 PHE C 1 1
18 37108 1 1 52 PHE CA C -4.067 7.572 2.971 1.00 . A A . 52 PHE CA 1 1
18 37109 1 1 52 PHE CB C -4.489 8.080 4.355 1.00 . A A . 52 PHE CB 1 1
18 37110 1 1 52 PHE CD1 C -2.997 10.075 4.673 1.00 . A A . 52 PHE CD1 1 1
18 37111 1 1 52 PHE CD2 C -2.827 8.274 6.228 1.00 . A A . 52 PHE CD2 1 1
18 37112 1 1 52 PHE CE1 C -2.017 10.765 5.362 1.00 . A A . 52 PHE CE1 1 1
18 37113 1 1 52 PHE CE2 C -1.846 8.959 6.918 1.00 . A A . 52 PHE CE2 1 1
18 37114 1 1 52 PHE CG C -3.414 8.824 5.098 1.00 . A A . 52 PHE CG 1 1
18 37115 1 1 52 PHE CZ C -1.439 10.205 6.486 1.00 . A A . 52 PHE CZ 1 1
18 37116 1 1 52 PHE H H -5.331 5.977 2.400 1.00 . A A . 52 PHE H 1 1
18 37117 1 1 52 PHE HA H -3.748 8.410 2.369 1.00 . A A . 52 PHE HA 1 1
18 37118 1 1 52 PHE HB2 H -5.331 8.746 4.243 1.00 . A A . 52 PHE HB2 1 1
18 37119 1 1 52 PHE HB3 H -4.788 7.236 4.961 1.00 . A A . 52 PHE HB3 1 1
18 37120 1 1 52 PHE HD1 H -3.447 10.514 3.795 1.00 . A A . 52 PHE HD1 1 1
18 37121 1 1 52 PHE HD2 H -3.143 7.299 6.567 1.00 . A A . 52 PHE HD2 1 1
18 37122 1 1 52 PHE HE1 H -1.700 11.742 5.020 1.00 . A A . 52 PHE HE1 1 1
18 37123 1 1 52 PHE HE2 H -1.395 8.518 7.797 1.00 . A A . 52 PHE HE2 1 1
18 37124 1 1 52 PHE HZ H -0.674 10.743 7.025 1.00 . A A . 52 PHE HZ 1 1
18 37125 1 1 52 PHE N N -5.205 6.949 2.313 1.00 . A A . 52 PHE N 1 1
18 37126 1 1 52 PHE O O -3.114 5.418 3.444 1.00 . A A . 52 PHE O 1 1
18 37127 1 1 53 VAL C C -0.145 6.136 4.404 1.00 . A A . 53 VAL C 1 1
18 37128 1 1 53 VAL CA C -0.524 6.207 2.927 1.00 . A A . 53 VAL CA 1 1
18 37129 1 1 53 VAL CB C 0.662 6.730 2.079 1.00 . A A . 53 VAL CB 1 1
18 37130 1 1 53 VAL CG1 C 0.969 8.186 2.397 1.00 . A A . 53 VAL CG1 1 1
18 37131 1 1 53 VAL CG2 C 1.899 5.860 2.282 1.00 . A A . 53 VAL CG2 1 1
18 37132 1 1 53 VAL H H -1.615 7.951 2.438 1.00 . A A . 53 VAL H 1 1
18 37133 1 1 53 VAL HA H -0.773 5.211 2.586 1.00 . A A . 53 VAL HA 1 1
18 37134 1 1 53 VAL HB H 0.382 6.670 1.038 1.00 . A A . 53 VAL HB 1 1
18 37135 1 1 53 VAL HG11 H 0.089 8.785 2.214 1.00 . A A . 53 VAL HG11 1 1
18 37136 1 1 53 VAL HG12 H 1.776 8.530 1.768 1.00 . A A . 53 VAL HG12 1 1
18 37137 1 1 53 VAL HG13 H 1.255 8.274 3.434 1.00 . A A . 53 VAL HG13 1 1
18 37138 1 1 53 VAL HG21 H 2.187 5.879 3.325 1.00 . A A . 53 VAL HG21 1 1
18 37139 1 1 53 VAL HG22 H 2.710 6.240 1.680 1.00 . A A . 53 VAL HG22 1 1
18 37140 1 1 53 VAL HG23 H 1.677 4.842 1.988 1.00 . A A . 53 VAL HG23 1 1
18 37141 1 1 53 VAL N N -1.710 7.037 2.771 1.00 . A A . 53 VAL N 1 1
18 37142 1 1 53 VAL O O -0.001 7.161 5.072 1.00 . A A . 53 VAL O 1 1
18 37143 1 1 54 SER C C 1.581 5.080 6.789 1.00 . A A . 54 SER C 1 1
18 37144 1 1 54 SER CA C 0.170 4.709 6.333 1.00 . A A . 54 SER CA 1 1
18 37145 1 1 54 SER CB C -0.137 3.256 6.663 1.00 . A A . 54 SER CB 1 1
18 37146 1 1 54 SER H H -0.034 4.147 4.312 1.00 . A A . 54 SER H 1 1
18 37147 1 1 54 SER HA H -0.534 5.338 6.854 1.00 . A A . 54 SER HA 1 1
18 37148 1 1 54 SER HB2 H 0.652 2.628 6.279 1.00 . A A . 54 SER HB2 1 1
18 37149 1 1 54 SER HB3 H -0.209 3.139 7.735 1.00 . A A . 54 SER HB3 1 1
18 37150 1 1 54 SER HG H -2.042 2.791 6.757 1.00 . A A . 54 SER HG 1 1
18 37151 1 1 54 SER N N -0.012 4.926 4.911 1.00 . A A . 54 SER N 1 1
18 37152 1 1 54 SER O O 2.580 4.559 6.286 1.00 . A A . 54 SER O 1 1
18 37153 1 1 54 SER OG O -1.362 2.856 6.076 1.00 . A A . 54 SER OG 1 1
18 37154 1 1 55 LYS C C 3.203 5.726 9.629 1.00 . A A . 55 LYS C 1 1
18 37155 1 1 55 LYS CA C 2.908 6.448 8.318 1.00 . A A . 55 LYS CA 1 1
18 37156 1 1 55 LYS CB C 2.843 7.958 8.570 1.00 . A A . 55 LYS CB 1 1
18 37157 1 1 55 LYS CD C 1.754 9.808 9.901 1.00 . A A . 55 LYS CD 1 1
18 37158 1 1 55 LYS CE C 0.552 10.188 10.751 1.00 . A A . 55 LYS CE 1 1
18 37159 1 1 55 LYS CG C 1.655 8.365 9.431 1.00 . A A . 55 LYS CG 1 1
18 37160 1 1 55 LYS H H 0.810 6.355 8.112 1.00 . A A . 55 LYS H 1 1
18 37161 1 1 55 LYS HA H 3.694 6.236 7.607 1.00 . A A . 55 LYS HA 1 1
18 37162 1 1 55 LYS HB2 H 3.749 8.269 9.071 1.00 . A A . 55 LYS HB2 1 1
18 37163 1 1 55 LYS HB3 H 2.770 8.469 7.622 1.00 . A A . 55 LYS HB3 1 1
18 37164 1 1 55 LYS HD2 H 2.652 9.924 10.489 1.00 . A A . 55 LYS HD2 1 1
18 37165 1 1 55 LYS HD3 H 1.796 10.458 9.039 1.00 . A A . 55 LYS HD3 1 1
18 37166 1 1 55 LYS HE2 H -0.327 10.192 10.125 1.00 . A A . 55 LYS HE2 1 1
18 37167 1 1 55 LYS HE3 H 0.434 9.449 11.529 1.00 . A A . 55 LYS HE3 1 1
18 37168 1 1 55 LYS HG2 H 0.751 8.251 8.852 1.00 . A A . 55 LYS HG2 1 1
18 37169 1 1 55 LYS HG3 H 1.615 7.718 10.295 1.00 . A A . 55 LYS HG3 1 1
18 37170 1 1 55 LYS HZ1 H 0.912 12.244 10.646 1.00 . A A . 55 LYS HZ1 1 1
18 37171 1 1 55 LYS HZ2 H 1.490 11.511 12.064 1.00 . A A . 55 LYS HZ2 1 1
18 37172 1 1 55 LYS HZ3 H -0.169 11.794 11.871 1.00 . A A . 55 LYS HZ3 1 1
18 37173 1 1 55 LYS N N 1.644 5.984 7.758 1.00 . A A . 55 LYS N 1 1
18 37174 1 1 55 LYS NZ N 0.707 11.526 11.375 1.00 . A A . 55 LYS NZ 1 1
18 37175 1 1 55 LYS O O 4.083 6.125 10.392 1.00 . A A . 55 LYS O 1 1
18 37176 1 1 56 SER C C 3.114 2.538 10.917 1.00 . A A . 56 SER C 1 1
18 37177 1 1 56 SER CA C 2.555 3.936 11.141 1.00 . A A . 56 SER CA 1 1
18 37178 1 1 56 SER CB C 1.161 3.871 11.768 1.00 . A A . 56 SER CB 1 1
18 37179 1 1 56 SER H H 1.845 4.330 9.193 1.00 . A A . 56 SER H 1 1
18 37180 1 1 56 SER HA H 3.215 4.481 11.797 1.00 . A A . 56 SER HA 1 1
18 37181 1 1 56 SER HB2 H 1.124 3.054 12.477 1.00 . A A . 56 SER HB2 1 1
18 37182 1 1 56 SER HB3 H 0.952 4.801 12.275 1.00 . A A . 56 SER HB3 1 1
18 37183 1 1 56 SER HG H -0.702 3.850 11.138 1.00 . A A . 56 SER HG 1 1
18 37184 1 1 56 SER N N 2.466 4.656 9.879 1.00 . A A . 56 SER N 1 1
18 37185 1 1 56 SER O O 2.915 1.629 11.726 1.00 . A A . 56 SER O 1 1
18 37186 1 1 56 SER OG O 0.173 3.662 10.768 1.00 . A A . 56 SER OG 1 1
18 37187 1 1 57 LEU C C 5.853 1.144 9.262 1.00 . A A . 57 LEU C 1 1
18 37188 1 1 57 LEU CA C 4.340 1.089 9.416 1.00 . A A . 57 LEU CA 1 1
18 37189 1 1 57 LEU CB C 3.704 0.651 8.094 1.00 . A A . 57 LEU CB 1 1
18 37190 1 1 57 LEU CD1 C 2.323 -1.216 9.071 1.00 . A A . 57 LEU CD1 1 1
18 37191 1 1 57 LEU CD2 C 1.267 0.997 8.646 1.00 . A A . 57 LEU CD2 1 1
18 37192 1 1 57 LEU CG C 2.310 0.008 8.176 1.00 . A A . 57 LEU CG 1 1
18 37193 1 1 57 LEU H H 4.030 3.154 9.258 1.00 . A A . 57 LEU H 1 1
18 37194 1 1 57 LEU HA H 4.088 0.374 10.184 1.00 . A A . 57 LEU HA 1 1
18 37195 1 1 57 LEU HB2 H 3.632 1.519 7.457 1.00 . A A . 57 LEU HB2 1 1
18 37196 1 1 57 LEU HB3 H 4.369 -0.059 7.625 1.00 . A A . 57 LEU HB3 1 1
18 37197 1 1 57 LEU HD11 H 1.326 -1.634 9.125 1.00 . A A . 57 LEU HD11 1 1
18 37198 1 1 57 LEU HD12 H 2.648 -0.935 10.062 1.00 . A A . 57 LEU HD12 1 1
18 37199 1 1 57 LEU HD13 H 3.000 -1.952 8.665 1.00 . A A . 57 LEU HD13 1 1
18 37200 1 1 57 LEU HD21 H 1.310 1.877 8.025 1.00 . A A . 57 LEU HD21 1 1
18 37201 1 1 57 LEU HD22 H 1.459 1.268 9.673 1.00 . A A . 57 LEU HD22 1 1
18 37202 1 1 57 LEU HD23 H 0.287 0.548 8.564 1.00 . A A . 57 LEU HD23 1 1
18 37203 1 1 57 LEU HG H 2.026 -0.315 7.187 1.00 . A A . 57 LEU HG 1 1
18 37204 1 1 57 LEU N N 3.826 2.378 9.814 1.00 . A A . 57 LEU N 1 1
18 37205 1 1 57 LEU O O 6.526 1.990 9.849 1.00 . A A . 57 LEU O 1 1
18 37206 1 1 58 ARG C C 8.166 0.511 6.818 1.00 . A A . 58 ARG C 1 1
18 37207 1 1 58 ARG CA C 7.792 0.083 8.227 1.00 . A A . 58 ARG CA 1 1
18 37208 1 1 58 ARG CB C 8.178 -1.379 8.423 1.00 . A A . 58 ARG CB 1 1
18 37209 1 1 58 ARG CD C 7.910 -3.718 7.544 1.00 . A A . 58 ARG CD 1 1
18 37210 1 1 58 ARG CG C 7.388 -2.301 7.512 1.00 . A A . 58 ARG CG 1 1
18 37211 1 1 58 ARG CZ C 7.134 -5.385 9.191 1.00 . A A . 58 ARG CZ 1 1
18 37212 1 1 58 ARG H H 5.741 -0.337 7.961 1.00 . A A . 58 ARG H 1 1
18 37213 1 1 58 ARG HA H 8.313 0.698 8.936 1.00 . A A . 58 ARG HA 1 1
18 37214 1 1 58 ARG HB2 H 9.231 -1.499 8.208 1.00 . A A . 58 ARG HB2 1 1
18 37215 1 1 58 ARG HB3 H 7.987 -1.662 9.447 1.00 . A A . 58 ARG HB3 1 1
18 37216 1 1 58 ARG HD2 H 7.319 -4.312 6.867 1.00 . A A . 58 ARG HD2 1 1
18 37217 1 1 58 ARG HD3 H 8.936 -3.708 7.214 1.00 . A A . 58 ARG HD3 1 1
18 37218 1 1 58 ARG HE H 8.377 -3.868 9.588 1.00 . A A . 58 ARG HE 1 1
18 37219 1 1 58 ARG HG2 H 6.356 -2.306 7.830 1.00 . A A . 58 ARG HG2 1 1
18 37220 1 1 58 ARG HG3 H 7.450 -1.929 6.499 1.00 . A A . 58 ARG HG3 1 1
18 37221 1 1 58 ARG HH11 H 6.269 -5.577 7.364 1.00 . A A . 58 ARG HH11 1 1
18 37222 1 1 58 ARG HH12 H 5.817 -6.781 8.534 1.00 . A A . 58 ARG HH12 1 1
18 37223 1 1 58 ARG HH21 H 7.768 -5.430 11.112 1.00 . A A . 58 ARG HH21 1 1
18 37224 1 1 58 ARG HH22 H 6.668 -6.697 10.661 1.00 . A A . 58 ARG HH22 1 1
18 37225 1 1 58 ARG N N 6.358 0.241 8.445 1.00 . A A . 58 ARG N 1 1
18 37226 1 1 58 ARG NE N 7.843 -4.301 8.882 1.00 . A A . 58 ARG NE 1 1
18 37227 1 1 58 ARG NH1 N 6.344 -5.958 8.292 1.00 . A A . 58 ARG NH1 1 1
18 37228 1 1 58 ARG NH2 N 7.192 -5.875 10.419 1.00 . A A . 58 ARG NH2 1 1
18 37229 1 1 58 ARG O O 9.252 0.207 6.327 1.00 . A A . 58 ARG O 1 1
18 37230 1 1 59 CYS C C 8.689 2.496 4.706 1.00 . A A . 59 CYS C 1 1
18 37231 1 1 59 CYS CA C 7.422 1.674 4.815 1.00 . A A . 59 CYS CA 1 1
18 37232 1 1 59 CYS CB C 6.250 2.542 4.384 1.00 . A A . 59 CYS CB 1 1
18 37233 1 1 59 CYS H H 6.400 1.364 6.630 1.00 . A A . 59 CYS H 1 1
18 37234 1 1 59 CYS HA H 7.494 0.822 4.158 1.00 . A A . 59 CYS HA 1 1
18 37235 1 1 59 CYS HB2 H 6.413 3.547 4.734 1.00 . A A . 59 CYS HB2 1 1
18 37236 1 1 59 CYS HB3 H 6.207 2.545 3.302 1.00 . A A . 59 CYS HB3 1 1
18 37237 1 1 59 CYS HG H 3.923 3.069 5.283 1.00 . A A . 59 CYS HG 1 1
18 37238 1 1 59 CYS N N 7.236 1.190 6.174 1.00 . A A . 59 CYS N 1 1
18 37239 1 1 59 CYS O O 8.931 3.391 5.515 1.00 . A A . 59 CYS O 1 1
18 37240 1 1 59 CYS SG S 4.643 1.989 5.001 1.00 . A A . 59 CYS SG 1 1
18 37241 1 1 60 ALA C C 11.135 2.916 2.035 1.00 . A A . 60 ALA C 1 1
18 37242 1 1 60 ALA CA C 10.738 2.897 3.497 1.00 . A A . 60 ALA CA 1 1
18 37243 1 1 60 ALA CB C 11.838 2.233 4.314 1.00 . A A . 60 ALA CB 1 1
18 37244 1 1 60 ALA H H 9.215 1.491 3.074 1.00 . A A . 60 ALA H 1 1
18 37245 1 1 60 ALA HA H 10.620 3.910 3.849 1.00 . A A . 60 ALA HA 1 1
18 37246 1 1 60 ALA HB1 H 12.037 1.247 3.908 1.00 . A A . 60 ALA HB1 1 1
18 37247 1 1 60 ALA HB2 H 11.522 2.144 5.343 1.00 . A A . 60 ALA HB2 1 1
18 37248 1 1 60 ALA HB3 H 12.735 2.831 4.261 1.00 . A A . 60 ALA HB3 1 1
18 37249 1 1 60 ALA N N 9.481 2.198 3.697 1.00 . A A . 60 ALA N 1 1
18 37250 1 1 60 ALA O O 11.053 3.940 1.358 1.00 . A A . 60 ALA O 1 1
18 37251 1 1 61 ASP C C 11.345 0.993 -0.796 1.00 . A A . 61 ASP C 1 1
18 37252 1 1 61 ASP CA C 12.209 1.635 0.277 1.00 . A A . 61 ASP CA 1 1
18 37253 1 1 61 ASP CB C 13.519 0.849 0.454 1.00 . A A . 61 ASP CB 1 1
18 37254 1 1 61 ASP CG C 13.403 -0.351 1.390 1.00 . A A . 61 ASP CG 1 1
18 37255 1 1 61 ASP H H 11.295 0.939 2.055 1.00 . A A . 61 ASP H 1 1
18 37256 1 1 61 ASP HA H 12.455 2.636 -0.045 1.00 . A A . 61 ASP HA 1 1
18 37257 1 1 61 ASP HB2 H 13.843 0.491 -0.511 1.00 . A A . 61 ASP HB2 1 1
18 37258 1 1 61 ASP HB3 H 14.273 1.515 0.851 1.00 . A A . 61 ASP HB3 1 1
18 37259 1 1 61 ASP N N 11.512 1.754 1.548 1.00 . A A . 61 ASP N 1 1
18 37260 1 1 61 ASP O O 10.936 1.651 -1.746 1.00 . A A . 61 ASP O 1 1
18 37261 1 1 61 ASP OD1 O 12.280 -0.860 1.607 1.00 . A A . 61 ASP OD1 1 1
18 37262 1 1 61 ASP OD2 O 14.445 -0.784 1.928 1.00 . A A . 61 ASP OD2 1 1
18 37263 1 1 62 ASP C C 8.983 -1.509 -1.116 1.00 . A A . 62 ASP C 1 1
18 37264 1 1 62 ASP CA C 10.314 -1.019 -1.666 1.00 . A A . 62 ASP CA 1 1
18 37265 1 1 62 ASP CB C 11.136 -2.197 -2.199 1.00 . A A . 62 ASP CB 1 1
18 37266 1 1 62 ASP CG C 10.585 -2.755 -3.503 1.00 . A A . 62 ASP CG 1 1
18 37267 1 1 62 ASP H H 11.353 -0.751 0.182 1.00 . A A . 62 ASP H 1 1
18 37268 1 1 62 ASP HA H 10.116 -0.334 -2.478 1.00 . A A . 62 ASP HA 1 1
18 37269 1 1 62 ASP HB2 H 12.151 -1.871 -2.371 1.00 . A A . 62 ASP HB2 1 1
18 37270 1 1 62 ASP HB3 H 11.137 -2.988 -1.463 1.00 . A A . 62 ASP HB3 1 1
18 37271 1 1 62 ASP N N 11.059 -0.288 -0.643 1.00 . A A . 62 ASP N 1 1
18 37272 1 1 62 ASP O O 8.177 -2.093 -1.830 1.00 . A A . 62 ASP O 1 1
18 37273 1 1 62 ASP OD1 O 10.778 -2.110 -4.559 1.00 . A A . 62 ASP OD1 1 1
18 37274 1 1 62 ASP OD2 O 9.984 -3.853 -3.484 1.00 . A A . 62 ASP OD2 1 1
18 37275 1 1 63 VAL C C 6.802 -0.432 1.391 1.00 . A A . 63 VAL C 1 1
18 37276 1 1 63 VAL CA C 7.510 -1.646 0.795 1.00 . A A . 63 VAL CA 1 1
18 37277 1 1 63 VAL CB C 7.743 -2.719 1.889 1.00 . A A . 63 VAL CB 1 1
18 37278 1 1 63 VAL CG1 C 8.639 -2.188 3.000 1.00 . A A . 63 VAL CG1 1 1
18 37279 1 1 63 VAL CG2 C 6.417 -3.219 2.453 1.00 . A A . 63 VAL CG2 1 1
18 37280 1 1 63 VAL H H 9.435 -0.786 0.685 1.00 . A A . 63 VAL H 1 1
18 37281 1 1 63 VAL HA H 6.876 -2.075 0.033 1.00 . A A . 63 VAL HA 1 1
18 37282 1 1 63 VAL HB H 8.246 -3.557 1.429 1.00 . A A . 63 VAL HB 1 1
18 37283 1 1 63 VAL HG11 H 9.591 -1.894 2.584 1.00 . A A . 63 VAL HG11 1 1
18 37284 1 1 63 VAL HG12 H 8.793 -2.960 3.739 1.00 . A A . 63 VAL HG12 1 1
18 37285 1 1 63 VAL HG13 H 8.169 -1.333 3.465 1.00 . A A . 63 VAL HG13 1 1
18 37286 1 1 63 VAL HG21 H 5.895 -2.400 2.925 1.00 . A A . 63 VAL HG21 1 1
18 37287 1 1 63 VAL HG22 H 6.604 -3.994 3.181 1.00 . A A . 63 VAL HG22 1 1
18 37288 1 1 63 VAL HG23 H 5.812 -3.617 1.652 1.00 . A A . 63 VAL HG23 1 1
18 37289 1 1 63 VAL N N 8.755 -1.253 0.161 1.00 . A A . 63 VAL N 1 1
18 37290 1 1 63 VAL O O 7.422 0.399 2.060 1.00 . A A . 63 VAL O 1 1
18 37291 1 1 64 ALA C C 3.292 0.224 1.947 1.00 . A A . 64 ALA C 1 1
18 37292 1 1 64 ALA CA C 4.696 0.736 1.689 1.00 . A A . 64 ALA CA 1 1
18 37293 1 1 64 ALA CB C 4.651 1.967 0.794 1.00 . A A . 64 ALA CB 1 1
18 37294 1 1 64 ALA H H 5.107 -0.942 0.467 1.00 . A A . 64 ALA H 1 1
18 37295 1 1 64 ALA HA H 5.143 1.020 2.631 1.00 . A A . 64 ALA HA 1 1
18 37296 1 1 64 ALA HB1 H 4.076 2.743 1.280 1.00 . A A . 64 ALA HB1 1 1
18 37297 1 1 64 ALA HB2 H 4.185 1.711 -0.147 1.00 . A A . 64 ALA HB2 1 1
18 37298 1 1 64 ALA HB3 H 5.654 2.321 0.616 1.00 . A A . 64 ALA HB3 1 1
18 37299 1 1 64 ALA N N 5.517 -0.311 1.103 1.00 . A A . 64 ALA N 1 1
18 37300 1 1 64 ALA O O 2.664 -0.362 1.068 1.00 . A A . 64 ALA O 1 1
18 37301 1 1 65 TYR C C 0.521 1.210 3.294 1.00 . A A . 65 TYR C 1 1
18 37302 1 1 65 TYR CA C 1.465 0.041 3.511 1.00 . A A . 65 TYR CA 1 1
18 37303 1 1 65 TYR CB C 1.416 -0.438 4.962 1.00 . A A . 65 TYR CB 1 1
18 37304 1 1 65 TYR CD1 C 3.725 -1.376 5.385 1.00 . A A . 65 TYR CD1 1 1
18 37305 1 1 65 TYR CD2 C 1.888 -2.892 5.387 1.00 . A A . 65 TYR CD2 1 1
18 37306 1 1 65 TYR CE1 C 4.592 -2.414 5.650 1.00 . A A . 65 TYR CE1 1 1
18 37307 1 1 65 TYR CE2 C 2.752 -3.940 5.653 1.00 . A A . 65 TYR CE2 1 1
18 37308 1 1 65 TYR CG C 2.359 -1.592 5.250 1.00 . A A . 65 TYR CG 1 1
18 37309 1 1 65 TYR CZ C 4.104 -3.695 5.782 1.00 . A A . 65 TYR CZ 1 1
18 37310 1 1 65 TYR H H 3.371 0.878 3.826 1.00 . A A . 65 TYR H 1 1
18 37311 1 1 65 TYR HA H 1.171 -0.769 2.868 1.00 . A A . 65 TYR HA 1 1
18 37312 1 1 65 TYR HB2 H 1.683 0.382 5.613 1.00 . A A . 65 TYR HB2 1 1
18 37313 1 1 65 TYR HB3 H 0.411 -0.762 5.193 1.00 . A A . 65 TYR HB3 1 1
18 37314 1 1 65 TYR HD1 H 4.106 -0.370 5.285 1.00 . A A . 65 TYR HD1 1 1
18 37315 1 1 65 TYR HD2 H 0.828 -3.079 5.285 1.00 . A A . 65 TYR HD2 1 1
18 37316 1 1 65 TYR HE1 H 5.648 -2.219 5.753 1.00 . A A . 65 TYR HE1 1 1
18 37317 1 1 65 TYR HE2 H 2.367 -4.944 5.757 1.00 . A A . 65 TYR HE2 1 1
18 37318 1 1 65 TYR HH H 4.749 -5.495 5.489 1.00 . A A . 65 TYR HH 1 1
18 37319 1 1 65 TYR N N 2.809 0.436 3.155 1.00 . A A . 65 TYR N 1 1
18 37320 1 1 65 TYR O O 0.720 2.291 3.848 1.00 . A A . 65 TYR O 1 1
18 37321 1 1 65 TYR OH O 4.974 -4.730 6.051 1.00 . A A . 65 TYR OH 1 1
18 37322 1 1 66 ILE C C -2.817 1.647 2.686 1.00 . A A . 66 ILE C 1 1
18 37323 1 1 66 ILE CA C -1.448 2.040 2.153 1.00 . A A . 66 ILE CA 1 1
18 37324 1 1 66 ILE CB C -1.561 2.286 0.633 1.00 . A A . 66 ILE CB 1 1
18 37325 1 1 66 ILE CD1 C -0.229 2.912 -1.446 1.00 . A A . 66 ILE CD1 1 1
18 37326 1 1 66 ILE CG1 C -0.198 2.664 0.048 1.00 . A A . 66 ILE CG1 1 1
18 37327 1 1 66 ILE CG2 C -2.587 3.374 0.345 1.00 . A A . 66 ILE CG2 1 1
18 37328 1 1 66 ILE H H -0.567 0.120 2.030 1.00 . A A . 66 ILE H 1 1
18 37329 1 1 66 ILE HA H -1.127 2.956 2.629 1.00 . A A . 66 ILE HA 1 1
18 37330 1 1 66 ILE HB H -1.901 1.374 0.169 1.00 . A A . 66 ILE HB 1 1
18 37331 1 1 66 ILE HD11 H -0.927 3.708 -1.661 1.00 . A A . 66 ILE HD11 1 1
18 37332 1 1 66 ILE HD12 H -0.542 2.013 -1.956 1.00 . A A . 66 ILE HD12 1 1
18 37333 1 1 66 ILE HD13 H 0.756 3.195 -1.785 1.00 . A A . 66 ILE HD13 1 1
18 37334 1 1 66 ILE HG12 H 0.156 3.564 0.526 1.00 . A A . 66 ILE HG12 1 1
18 37335 1 1 66 ILE HG13 H 0.500 1.862 0.237 1.00 . A A . 66 ILE HG13 1 1
18 37336 1 1 66 ILE HG21 H -2.274 4.298 0.811 1.00 . A A . 66 ILE HG21 1 1
18 37337 1 1 66 ILE HG22 H -3.546 3.077 0.743 1.00 . A A . 66 ILE HG22 1 1
18 37338 1 1 66 ILE HG23 H -2.668 3.517 -0.722 1.00 . A A . 66 ILE HG23 1 1
18 37339 1 1 66 ILE N N -0.478 1.002 2.456 1.00 . A A . 66 ILE N 1 1
18 37340 1 1 66 ILE O O -3.276 0.528 2.465 1.00 . A A . 66 ILE O 1 1
18 37341 1 1 67 ASN C C -5.833 2.979 3.010 1.00 . A A . 67 ASN C 1 1
18 37342 1 1 67 ASN CA C -4.798 2.307 3.896 1.00 . A A . 67 ASN CA 1 1
18 37343 1 1 67 ASN CB C -4.926 2.775 5.347 1.00 . A A . 67 ASN CB 1 1
18 37344 1 1 67 ASN CG C -4.243 1.825 6.321 1.00 . A A . 67 ASN CG 1 1
18 37345 1 1 67 ASN H H -3.046 3.435 3.538 1.00 . A A . 67 ASN H 1 1
18 37346 1 1 67 ASN HA H -4.961 1.241 3.860 1.00 . A A . 67 ASN HA 1 1
18 37347 1 1 67 ASN HB2 H -4.473 3.750 5.446 1.00 . A A . 67 ASN HB2 1 1
18 37348 1 1 67 ASN HB3 H -5.973 2.841 5.606 1.00 . A A . 67 ASN HB3 1 1
18 37349 1 1 67 ASN HD21 H -4.632 0.276 5.136 1.00 . A A . 67 ASN HD21 1 1
18 37350 1 1 67 ASN HD22 H -3.771 -0.089 6.589 1.00 . A A . 67 ASN HD22 1 1
18 37351 1 1 67 ASN N N -3.464 2.561 3.382 1.00 . A A . 67 ASN N 1 1
18 37352 1 1 67 ASN ND2 N -4.214 0.542 5.983 1.00 . A A . 67 ASN ND2 1 1
18 37353 1 1 67 ASN O O -5.893 4.206 2.913 1.00 . A A . 67 ASN O 1 1
18 37354 1 1 67 ASN OD1 O -3.747 2.238 7.370 1.00 . A A . 67 ASN OD1 1 1
18 37355 1 1 68 VAL C C -9.011 2.183 1.817 1.00 . A A . 68 VAL C 1 1
18 37356 1 1 68 VAL CA C -7.623 2.654 1.408 1.00 . A A . 68 VAL CA 1 1
18 37357 1 1 68 VAL CB C -7.316 2.188 -0.037 1.00 . A A . 68 VAL CB 1 1
18 37358 1 1 68 VAL CG1 C -7.251 0.670 -0.120 1.00 . A A . 68 VAL CG1 1 1
18 37359 1 1 68 VAL CG2 C -8.343 2.735 -1.023 1.00 . A A . 68 VAL CG2 1 1
18 37360 1 1 68 VAL H H -6.542 1.192 2.487 1.00 . A A . 68 VAL H 1 1
18 37361 1 1 68 VAL HA H -7.598 3.734 1.431 1.00 . A A . 68 VAL HA 1 1
18 37362 1 1 68 VAL HB H -6.348 2.578 -0.316 1.00 . A A . 68 VAL HB 1 1
18 37363 1 1 68 VAL HG11 H -6.498 0.304 0.563 1.00 . A A . 68 VAL HG11 1 1
18 37364 1 1 68 VAL HG12 H -6.997 0.376 -1.127 1.00 . A A . 68 VAL HG12 1 1
18 37365 1 1 68 VAL HG13 H -8.212 0.252 0.145 1.00 . A A . 68 VAL HG13 1 1
18 37366 1 1 68 VAL HG21 H -9.333 2.419 -0.726 1.00 . A A . 68 VAL HG21 1 1
18 37367 1 1 68 VAL HG22 H -8.127 2.357 -2.012 1.00 . A A . 68 VAL HG22 1 1
18 37368 1 1 68 VAL HG23 H -8.295 3.815 -1.033 1.00 . A A . 68 VAL HG23 1 1
18 37369 1 1 68 VAL N N -6.625 2.162 2.342 1.00 . A A . 68 VAL N 1 1
18 37370 1 1 68 VAL O O -9.182 1.055 2.277 1.00 . A A . 68 VAL O 1 1
18 37371 1 1 69 GLU C C -12.179 2.761 0.668 1.00 . A A . 69 GLU C 1 1
18 37372 1 1 69 GLU CA C -11.366 2.707 1.949 1.00 . A A . 69 GLU CA 1 1
18 37373 1 1 69 GLU CB C -11.980 3.641 2.991 1.00 . A A . 69 GLU CB 1 1
18 37374 1 1 69 GLU CD C -14.081 4.204 4.290 1.00 . A A . 69 GLU CD 1 1
18 37375 1 1 69 GLU CG C -13.353 3.179 3.450 1.00 . A A . 69 GLU CG 1 1
18 37376 1 1 69 GLU H H -9.778 3.962 1.335 1.00 . A A . 69 GLU H 1 1
18 37377 1 1 69 GLU HA H -11.380 1.695 2.329 1.00 . A A . 69 GLU HA 1 1
18 37378 1 1 69 GLU HB2 H -11.328 3.683 3.851 1.00 . A A . 69 GLU HB2 1 1
18 37379 1 1 69 GLU HB3 H -12.074 4.630 2.568 1.00 . A A . 69 GLU HB3 1 1
18 37380 1 1 69 GLU HG2 H -13.955 2.964 2.579 1.00 . A A . 69 GLU HG2 1 1
18 37381 1 1 69 GLU HG3 H -13.235 2.277 4.032 1.00 . A A . 69 GLU HG3 1 1
18 37382 1 1 69 GLU N N -9.988 3.056 1.665 1.00 . A A . 69 GLU N 1 1
18 37383 1 1 69 GLU O O -12.412 3.838 0.110 1.00 . A A . 69 GLU O 1 1
18 37384 1 1 69 GLU OE1 O -13.613 4.502 5.408 1.00 . A A . 69 GLU OE1 1 1
18 37385 1 1 69 GLU OE2 O -15.140 4.693 3.842 1.00 . A A . 69 GLU OE2 1 1
18 37386 1 1 70 THR C C -14.756 2.114 -0.826 1.00 . A A . 70 THR C 1 1
18 37387 1 1 70 THR CA C -13.382 1.485 -1.012 1.00 . A A . 70 THR CA 1 1
18 37388 1 1 70 THR CB C -13.546 0.010 -1.416 1.00 . A A . 70 THR CB 1 1
18 37389 1 1 70 THR CG2 C -12.198 -0.598 -1.760 1.00 . A A . 70 THR CG2 1 1
18 37390 1 1 70 THR H H -12.361 0.781 0.694 1.00 . A A . 70 THR H 1 1
18 37391 1 1 70 THR HA H -12.860 2.000 -1.805 1.00 . A A . 70 THR HA 1 1
18 37392 1 1 70 THR HB H -14.181 -0.042 -2.289 1.00 . A A . 70 THR HB 1 1
18 37393 1 1 70 THR HG1 H -13.977 -1.672 -0.475 1.00 . A A . 70 THR HG1 1 1
18 37394 1 1 70 THR HG21 H -11.563 -0.574 -0.886 1.00 . A A . 70 THR HG21 1 1
18 37395 1 1 70 THR HG22 H -11.739 -0.029 -2.554 1.00 . A A . 70 THR HG22 1 1
18 37396 1 1 70 THR HG23 H -12.334 -1.620 -2.080 1.00 . A A . 70 THR HG23 1 1
18 37397 1 1 70 THR N N -12.592 1.597 0.202 1.00 . A A . 70 THR N 1 1
18 37398 1 1 70 THR O O -15.135 2.470 0.289 1.00 . A A . 70 THR O 1 1
18 37399 1 1 70 THR OG1 O -14.153 -0.732 -0.348 1.00 . A A . 70 THR OG1 1 1
18 37400 1 1 71 LYS C C -17.842 1.854 -1.199 1.00 . A A . 71 LYS C 1 1
18 37401 1 1 71 LYS CA C -16.845 2.822 -1.832 1.00 . A A . 71 LYS CA 1 1
18 37402 1 1 71 LYS CB C -17.327 3.283 -3.210 1.00 . A A . 71 LYS CB 1 1
18 37403 1 1 71 LYS CD C -17.255 5.129 -4.921 1.00 . A A . 71 LYS CD 1 1
18 37404 1 1 71 LYS CE C -16.595 6.445 -5.288 1.00 . A A . 71 LYS CE 1 1
18 37405 1 1 71 LYS CG C -16.579 4.504 -3.714 1.00 . A A . 71 LYS CG 1 1
18 37406 1 1 71 LYS H H -15.179 1.902 -2.773 1.00 . A A . 71 LYS H 1 1
18 37407 1 1 71 LYS HA H -16.767 3.687 -1.192 1.00 . A A . 71 LYS HA 1 1
18 37408 1 1 71 LYS HB2 H -17.188 2.479 -3.918 1.00 . A A . 71 LYS HB2 1 1
18 37409 1 1 71 LYS HB3 H -18.375 3.527 -3.153 1.00 . A A . 71 LYS HB3 1 1
18 37410 1 1 71 LYS HD2 H -17.176 4.450 -5.757 1.00 . A A . 71 LYS HD2 1 1
18 37411 1 1 71 LYS HD3 H -18.296 5.308 -4.691 1.00 . A A . 71 LYS HD3 1 1
18 37412 1 1 71 LYS HE2 H -16.617 7.098 -4.428 1.00 . A A . 71 LYS HE2 1 1
18 37413 1 1 71 LYS HE3 H -15.567 6.249 -5.561 1.00 . A A . 71 LYS HE3 1 1
18 37414 1 1 71 LYS HG2 H -16.535 5.237 -2.923 1.00 . A A . 71 LYS HG2 1 1
18 37415 1 1 71 LYS HG3 H -15.576 4.208 -3.988 1.00 . A A . 71 LYS HG3 1 1
18 37416 1 1 71 LYS HZ1 H -17.208 6.538 -7.285 1.00 . A A . 71 LYS HZ1 1 1
18 37417 1 1 71 LYS HZ2 H -16.827 8.045 -6.606 1.00 . A A . 71 LYS HZ2 1 1
18 37418 1 1 71 LYS HZ3 H -18.284 7.279 -6.201 1.00 . A A . 71 LYS HZ3 1 1
18 37419 1 1 71 LYS N N -15.516 2.227 -1.908 1.00 . A A . 71 LYS N 1 1
18 37420 1 1 71 LYS NZ N -17.276 7.121 -6.422 1.00 . A A . 71 LYS NZ 1 1
18 37421 1 1 71 LYS O O -19.022 2.162 -1.059 1.00 . A A . 71 LYS O 1 1
18 37422 1 1 72 GLU C C -17.809 -0.076 1.454 1.00 . A A . 72 GLU C 1 1
18 37423 1 1 72 GLU CA C -18.147 -0.253 -0.024 1.00 . A A . 72 GLU CA 1 1
18 37424 1 1 72 GLU CB C -17.874 -1.693 -0.469 1.00 . A A . 72 GLU CB 1 1
18 37425 1 1 72 GLU CD C -18.054 -3.391 -2.339 1.00 . A A . 72 GLU CD 1 1
18 37426 1 1 72 GLU CG C -18.120 -1.927 -1.952 1.00 . A A . 72 GLU CG 1 1
18 37427 1 1 72 GLU H H -16.436 0.448 -1.046 1.00 . A A . 72 GLU H 1 1
18 37428 1 1 72 GLU HA H -19.191 -0.022 -0.177 1.00 . A A . 72 GLU HA 1 1
18 37429 1 1 72 GLU HB2 H -16.843 -1.934 -0.255 1.00 . A A . 72 GLU HB2 1 1
18 37430 1 1 72 GLU HB3 H -18.514 -2.359 0.090 1.00 . A A . 72 GLU HB3 1 1
18 37431 1 1 72 GLU HG2 H -19.099 -1.549 -2.203 1.00 . A A . 72 GLU HG2 1 1
18 37432 1 1 72 GLU HG3 H -17.372 -1.386 -2.515 1.00 . A A . 72 GLU HG3 1 1
18 37433 1 1 72 GLU N N -17.354 0.685 -0.806 1.00 . A A . 72 GLU N 1 1
18 37434 1 1 72 GLU O O -18.261 -0.841 2.310 1.00 . A A . 72 GLU O 1 1
18 37435 1 1 72 GLU OE1 O -16.939 -3.944 -2.423 1.00 . A A . 72 GLU OE1 1 1
18 37436 1 1 72 GLU OE2 O -19.123 -3.999 -2.561 1.00 . A A . 72 GLU OE2 1 1
18 37437 1 1 73 ARG C C -15.642 0.237 3.657 1.00 . A A . 73 ARG C 1 1
18 37438 1 1 73 ARG CA C -16.547 1.306 3.072 1.00 . A A . 73 ARG CA 1 1
18 37439 1 1 73 ARG CB C -17.728 1.560 4.010 1.00 . A A . 73 ARG CB 1 1
18 37440 1 1 73 ARG CD C -19.559 3.098 4.756 1.00 . A A . 73 ARG CD 1 1
18 37441 1 1 73 ARG CG C -18.514 2.819 3.686 1.00 . A A . 73 ARG CG 1 1
18 37442 1 1 73 ARG CZ C -20.672 1.367 6.119 1.00 . A A . 73 ARG CZ 1 1
18 37443 1 1 73 ARG H H -16.655 1.485 0.970 1.00 . A A . 73 ARG H 1 1
18 37444 1 1 73 ARG HA H -15.976 2.220 2.987 1.00 . A A . 73 ARG HA 1 1
18 37445 1 1 73 ARG HB2 H -18.402 0.717 3.957 1.00 . A A . 73 ARG HB2 1 1
18 37446 1 1 73 ARG HB3 H -17.355 1.647 5.019 1.00 . A A . 73 ARG HB3 1 1
18 37447 1 1 73 ARG HD2 H -19.057 3.307 5.688 1.00 . A A . 73 ARG HD2 1 1
18 37448 1 1 73 ARG HD3 H -20.141 3.959 4.459 1.00 . A A . 73 ARG HD3 1 1
18 37449 1 1 73 ARG HE H -20.927 1.621 4.141 1.00 . A A . 73 ARG HE 1 1
18 37450 1 1 73 ARG HG2 H -17.833 3.655 3.636 1.00 . A A . 73 ARG HG2 1 1
18 37451 1 1 73 ARG HG3 H -19.007 2.692 2.734 1.00 . A A . 73 ARG HG3 1 1
18 37452 1 1 73 ARG HH11 H -19.445 2.599 7.165 1.00 . A A . 73 ARG HH11 1 1
18 37453 1 1 73 ARG HH12 H -20.227 1.359 8.101 1.00 . A A . 73 ARG HH12 1 1
18 37454 1 1 73 ARG HH21 H -21.957 -0.019 5.370 1.00 . A A . 73 ARG HH21 1 1
18 37455 1 1 73 ARG HH22 H -21.645 -0.125 7.081 1.00 . A A . 73 ARG HH22 1 1
18 37456 1 1 73 ARG N N -16.989 0.948 1.723 1.00 . A A . 73 ARG N 1 1
18 37457 1 1 73 ARG NE N -20.459 1.962 4.945 1.00 . A A . 73 ARG NE 1 1
18 37458 1 1 73 ARG NH1 N -20.065 1.813 7.214 1.00 . A A . 73 ARG NH1 1 1
18 37459 1 1 73 ARG NH2 N -21.491 0.326 6.198 1.00 . A A . 73 ARG NH2 1 1
18 37460 1 1 73 ARG O O -15.475 0.149 4.870 1.00 . A A . 73 ARG O 1 1
18 37461 1 1 74 ASN C C -12.703 -1.016 3.271 1.00 . A A . 74 ASN C 1 1
18 37462 1 1 74 ASN CA C -14.110 -1.585 3.223 1.00 . A A . 74 ASN CA 1 1
18 37463 1 1 74 ASN CB C -14.154 -2.804 2.296 1.00 . A A . 74 ASN CB 1 1
18 37464 1 1 74 ASN CG C -15.475 -3.544 2.365 1.00 . A A . 74 ASN CG 1 1
18 37465 1 1 74 ASN H H -15.217 -0.439 1.832 1.00 . A A . 74 ASN H 1 1
18 37466 1 1 74 ASN HA H -14.396 -1.887 4.218 1.00 . A A . 74 ASN HA 1 1
18 37467 1 1 74 ASN HB2 H -13.997 -2.480 1.279 1.00 . A A . 74 ASN HB2 1 1
18 37468 1 1 74 ASN HB3 H -13.365 -3.487 2.576 1.00 . A A . 74 ASN HB3 1 1
18 37469 1 1 74 ASN HD21 H -15.263 -4.174 0.489 1.00 . A A . 74 ASN HD21 1 1
18 37470 1 1 74 ASN HD22 H -16.710 -4.686 1.297 1.00 . A A . 74 ASN HD22 1 1
18 37471 1 1 74 ASN N N -15.040 -0.557 2.788 1.00 . A A . 74 ASN N 1 1
18 37472 1 1 74 ASN ND2 N -15.851 -4.198 1.275 1.00 . A A . 74 ASN ND2 1 1
18 37473 1 1 74 ASN O O -12.204 -0.487 2.276 1.00 . A A . 74 ASN O 1 1
18 37474 1 1 74 ASN OD1 O -16.147 -3.541 3.396 1.00 . A A . 74 ASN OD1 1 1
18 37475 1 1 75 ARG C C -9.703 -1.653 4.400 1.00 . A A . 75 ARG C 1 1
18 37476 1 1 75 ARG CA C -10.741 -0.567 4.624 1.00 . A A . 75 ARG CA 1 1
18 37477 1 1 75 ARG CB C -10.569 0.008 6.039 1.00 . A A . 75 ARG CB 1 1
18 37478 1 1 75 ARG CD C -12.928 0.634 6.697 1.00 . A A . 75 ARG CD 1 1
18 37479 1 1 75 ARG CG C -11.525 1.141 6.399 1.00 . A A . 75 ARG CG 1 1
18 37480 1 1 75 ARG CZ C -13.903 -1.332 7.834 1.00 . A A . 75 ARG CZ 1 1
18 37481 1 1 75 ARG H H -12.509 -1.579 5.174 1.00 . A A . 75 ARG H 1 1
18 37482 1 1 75 ARG HA H -10.592 0.219 3.900 1.00 . A A . 75 ARG HA 1 1
18 37483 1 1 75 ARG HB2 H -10.715 -0.790 6.752 1.00 . A A . 75 ARG HB2 1 1
18 37484 1 1 75 ARG HB3 H -9.557 0.377 6.136 1.00 . A A . 75 ARG HB3 1 1
18 37485 1 1 75 ARG HD2 H -13.525 1.455 7.062 1.00 . A A . 75 ARG HD2 1 1
18 37486 1 1 75 ARG HD3 H -13.360 0.253 5.784 1.00 . A A . 75 ARG HD3 1 1
18 37487 1 1 75 ARG HE H -12.141 -0.485 8.303 1.00 . A A . 75 ARG HE 1 1
18 37488 1 1 75 ARG HG2 H -11.148 1.651 7.270 1.00 . A A . 75 ARG HG2 1 1
18 37489 1 1 75 ARG HG3 H -11.573 1.832 5.569 1.00 . A A . 75 ARG HG3 1 1
18 37490 1 1 75 ARG HH11 H -15.064 -0.541 6.366 1.00 . A A . 75 ARG HH11 1 1
18 37491 1 1 75 ARG HH12 H -15.722 -1.942 7.163 1.00 . A A . 75 ARG HH12 1 1
18 37492 1 1 75 ARG HH21 H -12.999 -2.340 9.350 1.00 . A A . 75 ARG HH21 1 1
18 37493 1 1 75 ARG HH22 H -14.538 -2.977 8.838 1.00 . A A . 75 ARG HH22 1 1
18 37494 1 1 75 ARG N N -12.072 -1.117 4.430 1.00 . A A . 75 ARG N 1 1
18 37495 1 1 75 ARG NE N -12.925 -0.433 7.700 1.00 . A A . 75 ARG NE 1 1
18 37496 1 1 75 ARG NH1 N -14.979 -1.269 7.059 1.00 . A A . 75 ARG NH1 1 1
18 37497 1 1 75 ARG NH2 N -13.808 -2.288 8.747 1.00 . A A . 75 ARG NH2 1 1
18 37498 1 1 75 ARG O O -9.673 -2.649 5.117 1.00 . A A . 75 ARG O 1 1
18 37499 1 1 76 TYR C C -6.465 -1.885 3.369 1.00 . A A . 76 TYR C 1 1
18 37500 1 1 76 TYR CA C -7.846 -2.441 3.085 1.00 . A A . 76 TYR CA 1 1
18 37501 1 1 76 TYR CB C -7.934 -2.863 1.618 1.00 . A A . 76 TYR CB 1 1
18 37502 1 1 76 TYR CD1 C -9.435 -4.891 1.535 1.00 . A A . 76 TYR CD1 1 1
18 37503 1 1 76 TYR CD2 C -10.257 -2.843 0.635 1.00 . A A . 76 TYR CD2 1 1
18 37504 1 1 76 TYR CE1 C -10.622 -5.517 1.206 1.00 . A A . 76 TYR CE1 1 1
18 37505 1 1 76 TYR CE2 C -11.447 -3.460 0.304 1.00 . A A . 76 TYR CE2 1 1
18 37506 1 1 76 TYR CG C -9.233 -3.546 1.255 1.00 . A A . 76 TYR CG 1 1
18 37507 1 1 76 TYR CZ C -11.626 -4.797 0.592 1.00 . A A . 76 TYR CZ 1 1
18 37508 1 1 76 TYR H H -8.929 -0.640 2.868 1.00 . A A . 76 TYR H 1 1
18 37509 1 1 76 TYR HA H -8.011 -3.307 3.708 1.00 . A A . 76 TYR HA 1 1
18 37510 1 1 76 TYR HB2 H -7.835 -1.986 0.994 1.00 . A A . 76 TYR HB2 1 1
18 37511 1 1 76 TYR HB3 H -7.126 -3.545 1.400 1.00 . A A . 76 TYR HB3 1 1
18 37512 1 1 76 TYR HD1 H -8.649 -5.451 2.017 1.00 . A A . 76 TYR HD1 1 1
18 37513 1 1 76 TYR HD2 H -10.115 -1.796 0.413 1.00 . A A . 76 TYR HD2 1 1
18 37514 1 1 76 TYR HE1 H -10.762 -6.564 1.432 1.00 . A A . 76 TYR HE1 1 1
18 37515 1 1 76 TYR HE2 H -12.233 -2.895 -0.177 1.00 . A A . 76 TYR HE2 1 1
18 37516 1 1 76 TYR HH H -13.061 -6.025 0.962 1.00 . A A . 76 TYR HH 1 1
18 37517 1 1 76 TYR N N -8.866 -1.465 3.402 1.00 . A A . 76 TYR N 1 1
18 37518 1 1 76 TYR O O -6.147 -0.754 2.993 1.00 . A A . 76 TYR O 1 1
18 37519 1 1 76 TYR OH O -12.812 -5.414 0.263 1.00 . A A . 76 TYR OH 1 1
18 37520 1 1 77 CYS C C -3.474 -3.013 3.134 1.00 . A A . 77 CYS C 1 1
18 37521 1 1 77 CYS CA C -4.265 -2.355 4.251 1.00 . A A . 77 CYS CA 1 1
18 37522 1 1 77 CYS CB C -3.784 -2.845 5.621 1.00 . A A . 77 CYS CB 1 1
18 37523 1 1 77 CYS H H -6.022 -3.506 4.441 1.00 . A A . 77 CYS H 1 1
18 37524 1 1 77 CYS HA H -4.147 -1.282 4.185 1.00 . A A . 77 CYS HA 1 1
18 37525 1 1 77 CYS HB2 H -4.450 -2.467 6.382 1.00 . A A . 77 CYS HB2 1 1
18 37526 1 1 77 CYS HB3 H -3.809 -3.925 5.636 1.00 . A A . 77 CYS HB3 1 1
18 37527 1 1 77 CYS HG H -1.396 -3.423 6.294 1.00 . A A . 77 CYS HG 1 1
18 37528 1 1 77 CYS N N -5.662 -2.673 4.057 1.00 . A A . 77 CYS N 1 1
18 37529 1 1 77 CYS O O -3.264 -4.227 3.143 1.00 . A A . 77 CYS O 1 1
18 37530 1 1 77 CYS SG S -2.106 -2.328 6.057 1.00 . A A . 77 CYS SG 1 1
18 37531 1 1 78 LEU C C -0.933 -2.713 1.090 1.00 . A A . 78 LEU C 1 1
18 37532 1 1 78 LEU CA C -2.444 -2.767 0.966 1.00 . A A . 78 LEU CA 1 1
18 37533 1 1 78 LEU CB C -2.897 -2.016 -0.288 1.00 . A A . 78 LEU CB 1 1
18 37534 1 1 78 LEU CD1 C -4.729 -1.336 -1.856 1.00 . A A . 78 LEU CD1 1 1
18 37535 1 1 78 LEU CD2 C -4.860 -3.534 -0.672 1.00 . A A . 78 LEU CD2 1 1
18 37536 1 1 78 LEU CG C -4.398 -2.086 -0.578 1.00 . A A . 78 LEU CG 1 1
18 37537 1 1 78 LEU H H -3.229 -1.256 2.219 1.00 . A A . 78 LEU H 1 1
18 37538 1 1 78 LEU HA H -2.743 -3.801 0.878 1.00 . A A . 78 LEU HA 1 1
18 37539 1 1 78 LEU HB2 H -2.622 -0.977 -0.178 1.00 . A A . 78 LEU HB2 1 1
18 37540 1 1 78 LEU HB3 H -2.368 -2.421 -1.139 1.00 . A A . 78 LEU HB3 1 1
18 37541 1 1 78 LEU HD11 H -4.444 -0.300 -1.749 1.00 . A A . 78 LEU HD11 1 1
18 37542 1 1 78 LEU HD12 H -5.790 -1.401 -2.047 1.00 . A A . 78 LEU HD12 1 1
18 37543 1 1 78 LEU HD13 H -4.188 -1.775 -2.681 1.00 . A A . 78 LEU HD13 1 1
18 37544 1 1 78 LEU HD21 H -4.347 -4.024 -1.486 1.00 . A A . 78 LEU HD21 1 1
18 37545 1 1 78 LEU HD22 H -5.925 -3.562 -0.847 1.00 . A A . 78 LEU HD22 1 1
18 37546 1 1 78 LEU HD23 H -4.634 -4.043 0.254 1.00 . A A . 78 LEU HD23 1 1
18 37547 1 1 78 LEU HG H -4.935 -1.615 0.232 1.00 . A A . 78 LEU HG 1 1
18 37548 1 1 78 LEU N N -3.087 -2.228 2.147 1.00 . A A . 78 LEU N 1 1
18 37549 1 1 78 LEU O O -0.363 -1.706 1.514 1.00 . A A . 78 LEU O 1 1
18 37550 1 1 79 GLU C C 1.673 -3.579 -0.664 1.00 . A A . 79 GLU C 1 1
18 37551 1 1 79 GLU CA C 1.138 -3.913 0.722 1.00 . A A . 79 GLU CA 1 1
18 37552 1 1 79 GLU CB C 1.552 -5.328 1.120 1.00 . A A . 79 GLU CB 1 1
18 37553 1 1 79 GLU CD C 3.384 -7.033 1.163 1.00 . A A . 79 GLU CD 1 1
18 37554 1 1 79 GLU CG C 3.049 -5.560 1.124 1.00 . A A . 79 GLU CG 1 1
18 37555 1 1 79 GLU H H -0.831 -4.582 0.430 1.00 . A A . 79 GLU H 1 1
18 37556 1 1 79 GLU HA H 1.530 -3.207 1.438 1.00 . A A . 79 GLU HA 1 1
18 37557 1 1 79 GLU HB2 H 1.178 -5.532 2.113 1.00 . A A . 79 GLU HB2 1 1
18 37558 1 1 79 GLU HB3 H 1.106 -6.027 0.429 1.00 . A A . 79 GLU HB3 1 1
18 37559 1 1 79 GLU HG2 H 3.475 -5.130 0.229 1.00 . A A . 79 GLU HG2 1 1
18 37560 1 1 79 GLU HG3 H 3.475 -5.083 1.996 1.00 . A A . 79 GLU HG3 1 1
18 37561 1 1 79 GLU N N -0.303 -3.808 0.722 1.00 . A A . 79 GLU N 1 1
18 37562 1 1 79 GLU O O 1.550 -4.376 -1.597 1.00 . A A . 79 GLU O 1 1
18 37563 1 1 79 GLU OE1 O 3.390 -7.668 0.089 1.00 . A A . 79 GLU OE1 1 1
18 37564 1 1 79 GLU OE2 O 3.620 -7.570 2.266 1.00 . A A . 79 GLU OE2 1 1
18 37565 1 1 80 LEU C C 4.246 -2.281 -2.173 1.00 . A A . 80 LEU C 1 1
18 37566 1 1 80 LEU CA C 2.767 -1.937 -2.069 1.00 . A A . 80 LEU CA 1 1
18 37567 1 1 80 LEU CB C 2.559 -0.426 -2.229 1.00 . A A . 80 LEU CB 1 1
18 37568 1 1 80 LEU CD1 C 2.514 -0.420 -4.742 1.00 . A A . 80 LEU CD1 1 1
18 37569 1 1 80 LEU CD2 C 2.970 1.696 -3.494 1.00 . A A . 80 LEU CD2 1 1
18 37570 1 1 80 LEU CG C 3.150 0.187 -3.501 1.00 . A A . 80 LEU CG 1 1
18 37571 1 1 80 LEU H H 2.277 -1.790 -0.021 1.00 . A A . 80 LEU H 1 1
18 37572 1 1 80 LEU HA H 2.238 -2.449 -2.857 1.00 . A A . 80 LEU HA 1 1
18 37573 1 1 80 LEU HB2 H 1.496 -0.231 -2.222 1.00 . A A . 80 LEU HB2 1 1
18 37574 1 1 80 LEU HB3 H 3.004 0.069 -1.377 1.00 . A A . 80 LEU HB3 1 1
18 37575 1 1 80 LEU HD11 H 2.927 0.047 -5.623 1.00 . A A . 80 LEU HD11 1 1
18 37576 1 1 80 LEU HD12 H 1.447 -0.258 -4.715 1.00 . A A . 80 LEU HD12 1 1
18 37577 1 1 80 LEU HD13 H 2.717 -1.481 -4.770 1.00 . A A . 80 LEU HD13 1 1
18 37578 1 1 80 LEU HD21 H 1.918 1.931 -3.432 1.00 . A A . 80 LEU HD21 1 1
18 37579 1 1 80 LEU HD22 H 3.379 2.111 -4.403 1.00 . A A . 80 LEU HD22 1 1
18 37580 1 1 80 LEU HD23 H 3.485 2.116 -2.644 1.00 . A A . 80 LEU HD23 1 1
18 37581 1 1 80 LEU HG H 4.210 -0.023 -3.534 1.00 . A A . 80 LEU HG 1 1
18 37582 1 1 80 LEU N N 2.227 -2.389 -0.801 1.00 . A A . 80 LEU N 1 1
18 37583 1 1 80 LEU O O 5.078 -1.721 -1.457 1.00 . A A . 80 LEU O 1 1
18 37584 1 1 81 THR C C 6.089 -3.607 -4.876 1.00 . A A . 81 THR C 1 1
18 37585 1 1 81 THR CA C 5.929 -3.574 -3.363 1.00 . A A . 81 THR CA 1 1
18 37586 1 1 81 THR CB C 6.344 -4.944 -2.778 1.00 . A A . 81 THR CB 1 1
18 37587 1 1 81 THR CG2 C 6.263 -4.946 -1.258 1.00 . A A . 81 THR CG2 1 1
18 37588 1 1 81 THR H H 3.831 -3.727 -3.480 1.00 . A A . 81 THR H 1 1
18 37589 1 1 81 THR HA H 6.576 -2.810 -2.953 1.00 . A A . 81 THR HA 1 1
18 37590 1 1 81 THR HB H 7.368 -5.141 -3.065 1.00 . A A . 81 THR HB 1 1
18 37591 1 1 81 THR HG1 H 4.585 -5.709 -3.272 1.00 . A A . 81 THR HG1 1 1
18 37592 1 1 81 THR HG21 H 5.245 -4.757 -0.950 1.00 . A A . 81 THR HG21 1 1
18 37593 1 1 81 THR HG22 H 6.907 -4.174 -0.862 1.00 . A A . 81 THR HG22 1 1
18 37594 1 1 81 THR HG23 H 6.580 -5.907 -0.880 1.00 . A A . 81 THR HG23 1 1
18 37595 1 1 81 THR N N 4.554 -3.234 -3.039 1.00 . A A . 81 THR N 1 1
18 37596 1 1 81 THR O O 5.093 -3.569 -5.601 1.00 . A A . 81 THR O 1 1
18 37597 1 1 81 THR OG1 O 5.510 -5.985 -3.304 1.00 . A A . 81 THR OG1 1 1
18 37598 1 1 82 GLU C C 7.031 -5.085 -7.351 1.00 . A A . 82 GLU C 1 1
18 37599 1 1 82 GLU CA C 7.555 -3.760 -6.796 1.00 . A A . 82 GLU CA 1 1
18 37600 1 1 82 GLU CB C 9.043 -3.601 -7.117 1.00 . A A . 82 GLU CB 1 1
18 37601 1 1 82 GLU CD C 10.807 -3.438 -8.920 1.00 . A A . 82 GLU CD 1 1
18 37602 1 1 82 GLU CG C 9.336 -3.573 -8.610 1.00 . A A . 82 GLU CG 1 1
18 37603 1 1 82 GLU H H 8.089 -3.681 -4.740 1.00 . A A . 82 GLU H 1 1
18 37604 1 1 82 GLU HA H 7.009 -2.950 -7.257 1.00 . A A . 82 GLU HA 1 1
18 37605 1 1 82 GLU HB2 H 9.399 -2.678 -6.684 1.00 . A A . 82 GLU HB2 1 1
18 37606 1 1 82 GLU HB3 H 9.586 -4.427 -6.681 1.00 . A A . 82 GLU HB3 1 1
18 37607 1 1 82 GLU HG2 H 8.976 -4.490 -9.051 1.00 . A A . 82 GLU HG2 1 1
18 37608 1 1 82 GLU HG3 H 8.813 -2.736 -9.049 1.00 . A A . 82 GLU HG3 1 1
18 37609 1 1 82 GLU N N 7.322 -3.683 -5.359 1.00 . A A . 82 GLU N 1 1
18 37610 1 1 82 GLU O O 6.618 -5.168 -8.508 1.00 . A A . 82 GLU O 1 1
18 37611 1 1 82 GLU OE1 O 11.501 -4.473 -8.994 1.00 . A A . 82 GLU OE1 1 1
18 37612 1 1 82 GLU OE2 O 11.274 -2.296 -9.117 1.00 . A A . 82 GLU OE2 1 1
18 37613 1 1 83 ALA C C 5.037 -7.426 -7.113 1.00 . A A . 83 ALA C 1 1
18 37614 1 1 83 ALA CA C 6.550 -7.431 -6.895 1.00 . A A . 83 ALA CA 1 1
18 37615 1 1 83 ALA CB C 6.926 -8.463 -5.841 1.00 . A A . 83 ALA CB 1 1
18 37616 1 1 83 ALA H H 7.382 -5.978 -5.599 1.00 . A A . 83 ALA H 1 1
18 37617 1 1 83 ALA HA H 7.033 -7.704 -7.820 1.00 . A A . 83 ALA HA 1 1
18 37618 1 1 83 ALA HB1 H 7.997 -8.469 -5.709 1.00 . A A . 83 ALA HB1 1 1
18 37619 1 1 83 ALA HB2 H 6.598 -9.441 -6.162 1.00 . A A . 83 ALA HB2 1 1
18 37620 1 1 83 ALA HB3 H 6.448 -8.214 -4.907 1.00 . A A . 83 ALA HB3 1 1
18 37621 1 1 83 ALA N N 7.034 -6.112 -6.508 1.00 . A A . 83 ALA N 1 1
18 37622 1 1 83 ALA O O 4.504 -8.265 -7.842 1.00 . A A . 83 ALA O 1 1
18 37623 1 1 84 GLY C C 2.257 -5.918 -5.326 1.00 . A A . 84 GLY C 1 1
18 37624 1 1 84 GLY CA C 2.913 -6.391 -6.606 1.00 . A A . 84 GLY CA 1 1
18 37625 1 1 84 GLY H H 4.832 -5.834 -5.918 1.00 . A A . 84 GLY H 1 1
18 37626 1 1 84 GLY HA2 H 2.671 -5.701 -7.400 1.00 . A A . 84 GLY HA2 1 1
18 37627 1 1 84 GLY HA3 H 2.522 -7.367 -6.857 1.00 . A A . 84 GLY HA3 1 1
18 37628 1 1 84 GLY N N 4.352 -6.481 -6.479 1.00 . A A . 84 GLY N 1 1
18 37629 1 1 84 GLY O O 2.938 -5.646 -4.333 1.00 . A A . 84 GLY O 1 1
18 37630 1 1 85 LEU C C -0.607 -6.539 -3.599 1.00 . A A . 85 LEU C 1 1
18 37631 1 1 85 LEU CA C 0.191 -5.379 -4.173 1.00 . A A . 85 LEU CA 1 1
18 37632 1 1 85 LEU CB C -0.771 -4.231 -4.512 1.00 . A A . 85 LEU CB 1 1
18 37633 1 1 85 LEU CD1 C 0.403 -2.969 -6.357 1.00 . A A . 85 LEU CD1 1 1
18 37634 1 1 85 LEU CD2 C -1.134 -1.769 -4.798 1.00 . A A . 85 LEU CD2 1 1
18 37635 1 1 85 LEU CG C -0.127 -2.902 -4.933 1.00 . A A . 85 LEU CG 1 1
18 37636 1 1 85 LEU H H 0.451 -6.025 -6.173 1.00 . A A . 85 LEU H 1 1
18 37637 1 1 85 LEU HA H 0.899 -5.040 -3.432 1.00 . A A . 85 LEU HA 1 1
18 37638 1 1 85 LEU HB2 H -1.414 -4.558 -5.316 1.00 . A A . 85 LEU HB2 1 1
18 37639 1 1 85 LEU HB3 H -1.384 -4.043 -3.644 1.00 . A A . 85 LEU HB3 1 1
18 37640 1 1 85 LEU HD11 H 0.854 -2.022 -6.618 1.00 . A A . 85 LEU HD11 1 1
18 37641 1 1 85 LEU HD12 H -0.410 -3.180 -7.033 1.00 . A A . 85 LEU HD12 1 1
18 37642 1 1 85 LEU HD13 H 1.143 -3.751 -6.427 1.00 . A A . 85 LEU HD13 1 1
18 37643 1 1 85 LEU HD21 H -1.478 -1.714 -3.776 1.00 . A A . 85 LEU HD21 1 1
18 37644 1 1 85 LEU HD22 H -1.973 -1.956 -5.454 1.00 . A A . 85 LEU HD22 1 1
18 37645 1 1 85 LEU HD23 H -0.663 -0.837 -5.071 1.00 . A A . 85 LEU HD23 1 1
18 37646 1 1 85 LEU HG H 0.704 -2.688 -4.278 1.00 . A A . 85 LEU HG 1 1
18 37647 1 1 85 LEU N N 0.938 -5.810 -5.346 1.00 . A A . 85 LEU N 1 1
18 37648 1 1 85 LEU O O -1.302 -7.245 -4.333 1.00 . A A . 85 LEU O 1 1
18 37649 1 1 86 LYS C C -2.143 -7.072 -0.534 1.00 . A A . 86 LYS C 1 1
18 37650 1 1 86 LYS CA C -1.313 -7.745 -1.616 1.00 . A A . 86 LYS CA 1 1
18 37651 1 1 86 LYS CB C -0.465 -8.850 -0.968 1.00 . A A . 86 LYS CB 1 1
18 37652 1 1 86 LYS CD C 1.079 -10.790 -1.325 1.00 . A A . 86 LYS CD 1 1
18 37653 1 1 86 LYS CE C 1.559 -10.724 0.123 1.00 . A A . 86 LYS CE 1 1
18 37654 1 1 86 LYS CG C 0.622 -9.432 -1.849 1.00 . A A . 86 LYS CG 1 1
18 37655 1 1 86 LYS H H 0.152 -6.216 -1.777 1.00 . A A . 86 LYS H 1 1
18 37656 1 1 86 LYS HA H -1.977 -8.185 -2.345 1.00 . A A . 86 LYS HA 1 1
18 37657 1 1 86 LYS HB2 H 0.004 -8.452 -0.083 1.00 . A A . 86 LYS HB2 1 1
18 37658 1 1 86 LYS HB3 H -1.120 -9.658 -0.677 1.00 . A A . 86 LYS HB3 1 1
18 37659 1 1 86 LYS HD2 H 0.249 -11.481 -1.383 1.00 . A A . 86 LYS HD2 1 1
18 37660 1 1 86 LYS HD3 H 1.887 -11.149 -1.946 1.00 . A A . 86 LYS HD3 1 1
18 37661 1 1 86 LYS HE2 H 0.885 -10.093 0.682 1.00 . A A . 86 LYS HE2 1 1
18 37662 1 1 86 LYS HE3 H 1.543 -11.720 0.538 1.00 . A A . 86 LYS HE3 1 1
18 37663 1 1 86 LYS HG2 H 0.239 -9.551 -2.853 1.00 . A A . 86 LYS HG2 1 1
18 37664 1 1 86 LYS HG3 H 1.465 -8.758 -1.858 1.00 . A A . 86 LYS HG3 1 1
18 37665 1 1 86 LYS HZ1 H 3.249 -10.198 1.235 1.00 . A A . 86 LYS HZ1 1 1
18 37666 1 1 86 LYS HZ2 H 2.968 -9.182 -0.089 1.00 . A A . 86 LYS HZ2 1 1
18 37667 1 1 86 LYS HZ3 H 3.596 -10.740 -0.328 1.00 . A A . 86 LYS HZ3 1 1
18 37668 1 1 86 LYS N N -0.494 -6.748 -2.295 1.00 . A A . 86 LYS N 1 1
18 37669 1 1 86 LYS NZ N 2.936 -10.175 0.241 1.00 . A A . 86 LYS NZ 1 1
18 37670 1 1 86 LYS O O -1.828 -5.968 -0.103 1.00 . A A . 86 LYS O 1 1
18 37671 1 1 87 VAL C C -3.410 -7.837 2.314 1.00 . A A . 87 VAL C 1 1
18 37672 1 1 87 VAL CA C -3.984 -7.254 1.026 1.00 . A A . 87 VAL CA 1 1
18 37673 1 1 87 VAL CB C -5.473 -7.649 0.904 1.00 . A A . 87 VAL CB 1 1
18 37674 1 1 87 VAL CG1 C -6.284 -7.089 2.066 1.00 . A A . 87 VAL CG1 1 1
18 37675 1 1 87 VAL CG2 C -6.047 -7.182 -0.426 1.00 . A A . 87 VAL CG2 1 1
18 37676 1 1 87 VAL H H -3.460 -8.563 -0.546 1.00 . A A . 87 VAL H 1 1
18 37677 1 1 87 VAL HA H -3.913 -6.174 1.056 1.00 . A A . 87 VAL HA 1 1
18 37678 1 1 87 VAL HB H -5.538 -8.726 0.939 1.00 . A A . 87 VAL HB 1 1
18 37679 1 1 87 VAL HG11 H -5.897 -7.476 2.997 1.00 . A A . 87 VAL HG11 1 1
18 37680 1 1 87 VAL HG12 H -7.319 -7.380 1.958 1.00 . A A . 87 VAL HG12 1 1
18 37681 1 1 87 VAL HG13 H -6.213 -6.011 2.068 1.00 . A A . 87 VAL HG13 1 1
18 37682 1 1 87 VAL HG21 H -5.957 -6.109 -0.500 1.00 . A A . 87 VAL HG21 1 1
18 37683 1 1 87 VAL HG22 H -7.089 -7.460 -0.486 1.00 . A A . 87 VAL HG22 1 1
18 37684 1 1 87 VAL HG23 H -5.503 -7.645 -1.237 1.00 . A A . 87 VAL HG23 1 1
18 37685 1 1 87 VAL N N -3.201 -7.731 -0.103 1.00 . A A . 87 VAL N 1 1
18 37686 1 1 87 VAL O O -3.455 -9.046 2.527 1.00 . A A . 87 VAL O 1 1
18 37687 1 1 88 VAL C C -2.948 -6.918 5.609 1.00 . A A . 88 VAL C 1 1
18 37688 1 1 88 VAL CA C -2.216 -7.440 4.385 1.00 . A A . 88 VAL CA 1 1
18 37689 1 1 88 VAL CB C -0.731 -7.017 4.456 1.00 . A A . 88 VAL CB 1 1
18 37690 1 1 88 VAL CG1 C 0.087 -7.751 3.404 1.00 . A A . 88 VAL CG1 1 1
18 37691 1 1 88 VAL CG2 C -0.583 -5.510 4.295 1.00 . A A . 88 VAL CG2 1 1
18 37692 1 1 88 VAL H H -2.874 -6.021 2.958 1.00 . A A . 88 VAL H 1 1
18 37693 1 1 88 VAL HA H -2.256 -8.518 4.396 1.00 . A A . 88 VAL HA 1 1
18 37694 1 1 88 VAL HB H -0.347 -7.292 5.428 1.00 . A A . 88 VAL HB 1 1
18 37695 1 1 88 VAL HG11 H 1.115 -7.423 3.456 1.00 . A A . 88 VAL HG11 1 1
18 37696 1 1 88 VAL HG12 H -0.312 -7.537 2.423 1.00 . A A . 88 VAL HG12 1 1
18 37697 1 1 88 VAL HG13 H 0.038 -8.815 3.588 1.00 . A A . 88 VAL HG13 1 1
18 37698 1 1 88 VAL HG21 H -0.980 -5.208 3.337 1.00 . A A . 88 VAL HG21 1 1
18 37699 1 1 88 VAL HG22 H 0.460 -5.243 4.352 1.00 . A A . 88 VAL HG22 1 1
18 37700 1 1 88 VAL HG23 H -1.125 -5.009 5.085 1.00 . A A . 88 VAL HG23 1 1
18 37701 1 1 88 VAL N N -2.852 -6.986 3.157 1.00 . A A . 88 VAL N 1 1
18 37702 1 1 88 VAL O O -2.375 -6.823 6.685 1.00 . A A . 88 VAL O 1 1
18 37703 1 1 89 GLY C C -6.357 -5.622 6.182 1.00 . A A . 89 GLY C 1 1
18 37704 1 1 89 GLY CA C -4.997 -6.140 6.579 1.00 . A A . 89 GLY CA 1 1
18 37705 1 1 89 GLY H H -4.624 -6.631 4.558 1.00 . A A . 89 GLY H 1 1
18 37706 1 1 89 GLY HA2 H -5.125 -6.968 7.260 1.00 . A A . 89 GLY HA2 1 1
18 37707 1 1 89 GLY HA3 H -4.460 -5.352 7.087 1.00 . A A . 89 GLY HA3 1 1
18 37708 1 1 89 GLY N N -4.215 -6.583 5.447 1.00 . A A . 89 GLY N 1 1
18 37709 1 1 89 GLY O O -6.537 -5.114 5.074 1.00 . A A . 89 GLY O 1 1
18 37710 1 1 90 TYR C C -8.973 -4.097 7.785 1.00 . A A . 90 TYR C 1 1
18 37711 1 1 90 TYR CA C -8.663 -5.257 6.849 1.00 . A A . 90 TYR CA 1 1
18 37712 1 1 90 TYR CB C -9.696 -6.368 7.041 1.00 . A A . 90 TYR CB 1 1
18 37713 1 1 90 TYR CD1 C -10.007 -7.265 4.705 1.00 . A A . 90 TYR CD1 1 1
18 37714 1 1 90 TYR CD2 C -9.092 -8.721 6.356 1.00 . A A . 90 TYR CD2 1 1
18 37715 1 1 90 TYR CE1 C -9.917 -8.271 3.764 1.00 . A A . 90 TYR CE1 1 1
18 37716 1 1 90 TYR CE2 C -8.999 -9.732 5.419 1.00 . A A . 90 TYR CE2 1 1
18 37717 1 1 90 TYR CG C -9.596 -7.473 6.015 1.00 . A A . 90 TYR CG 1 1
18 37718 1 1 90 TYR CZ C -9.413 -9.503 4.124 1.00 . A A . 90 TYR CZ 1 1
18 37719 1 1 90 TYR H H -7.114 -6.232 7.924 1.00 . A A . 90 TYR H 1 1
18 37720 1 1 90 TYR HA H -8.714 -4.903 5.830 1.00 . A A . 90 TYR HA 1 1
18 37721 1 1 90 TYR HB2 H -9.561 -6.809 8.017 1.00 . A A . 90 TYR HB2 1 1
18 37722 1 1 90 TYR HB3 H -10.687 -5.941 6.978 1.00 . A A . 90 TYR HB3 1 1
18 37723 1 1 90 TYR HD1 H -10.401 -6.299 4.424 1.00 . A A . 90 TYR HD1 1 1
18 37724 1 1 90 TYR HD2 H -8.769 -8.897 7.371 1.00 . A A . 90 TYR HD2 1 1
18 37725 1 1 90 TYR HE1 H -10.242 -8.091 2.749 1.00 . A A . 90 TYR HE1 1 1
18 37726 1 1 90 TYR HE2 H -8.604 -10.698 5.703 1.00 . A A . 90 TYR HE2 1 1
18 37727 1 1 90 TYR HH H -9.704 -11.318 3.541 1.00 . A A . 90 TYR HH 1 1
18 37728 1 1 90 TYR N N -7.316 -5.762 7.080 1.00 . A A . 90 TYR N 1 1
18 37729 1 1 90 TYR O O -10.130 -3.861 8.142 1.00 . A A . 90 TYR O 1 1
18 37730 1 1 90 TYR OH O -9.320 -10.504 3.185 1.00 . A A . 90 TYR OH 1 1
18 37731 1 1 91 ALA C C -6.891 -1.282 8.889 1.00 . A A . 91 ALA C 1 1
18 37732 1 1 91 ALA CA C -8.088 -2.208 9.035 1.00 . A A . 91 ALA CA 1 1
18 37733 1 1 91 ALA CB C -8.260 -2.626 10.489 1.00 . A A . 91 ALA CB 1 1
18 37734 1 1 91 ALA H H -7.036 -3.623 7.875 1.00 . A A . 91 ALA H 1 1
18 37735 1 1 91 ALA HA H -8.980 -1.683 8.725 1.00 . A A . 91 ALA HA 1 1
18 37736 1 1 91 ALA HB1 H -8.413 -1.748 11.100 1.00 . A A . 91 ALA HB1 1 1
18 37737 1 1 91 ALA HB2 H -7.375 -3.147 10.823 1.00 . A A . 91 ALA HB2 1 1
18 37738 1 1 91 ALA HB3 H -9.117 -3.278 10.578 1.00 . A A . 91 ALA HB3 1 1
18 37739 1 1 91 ALA N N -7.935 -3.373 8.178 1.00 . A A . 91 ALA N 1 1
18 37740 1 1 91 ALA O O -5.884 -1.647 8.276 1.00 . A A . 91 ALA O 1 1
18 37741 1 1 92 PHE C C -4.752 0.394 10.278 1.00 . A A . 92 PHE C 1 1
18 37742 1 1 92 PHE CA C -5.906 0.877 9.408 1.00 . A A . 92 PHE CA 1 1
18 37743 1 1 92 PHE CB C -6.372 2.260 9.876 1.00 . A A . 92 PHE CB 1 1
18 37744 1 1 92 PHE CD1 C -7.371 3.105 7.729 1.00 . A A . 92 PHE CD1 1 1
18 37745 1 1 92 PHE CD2 C -8.740 3.066 9.682 1.00 . A A . 92 PHE CD2 1 1
18 37746 1 1 92 PHE CE1 C -8.422 3.623 6.998 1.00 . A A . 92 PHE CE1 1 1
18 37747 1 1 92 PHE CE2 C -9.793 3.586 8.955 1.00 . A A . 92 PHE CE2 1 1
18 37748 1 1 92 PHE CG C -7.517 2.821 9.079 1.00 . A A . 92 PHE CG 1 1
18 37749 1 1 92 PHE CZ C -9.634 3.864 7.612 1.00 . A A . 92 PHE CZ 1 1
18 37750 1 1 92 PHE H H -7.830 0.154 9.913 1.00 . A A . 92 PHE H 1 1
18 37751 1 1 92 PHE HA H -5.569 0.946 8.384 1.00 . A A . 92 PHE HA 1 1
18 37752 1 1 92 PHE HB2 H -6.686 2.197 10.907 1.00 . A A . 92 PHE HB2 1 1
18 37753 1 1 92 PHE HB3 H -5.546 2.953 9.800 1.00 . A A . 92 PHE HB3 1 1
18 37754 1 1 92 PHE HD1 H -6.425 2.915 7.245 1.00 . A A . 92 PHE HD1 1 1
18 37755 1 1 92 PHE HD2 H -8.865 2.849 10.732 1.00 . A A . 92 PHE HD2 1 1
18 37756 1 1 92 PHE HE1 H -8.297 3.840 5.947 1.00 . A A . 92 PHE HE1 1 1
18 37757 1 1 92 PHE HE2 H -10.741 3.771 9.435 1.00 . A A . 92 PHE HE2 1 1
18 37758 1 1 92 PHE HZ H -10.456 4.272 7.042 1.00 . A A . 92 PHE HZ 1 1
18 37759 1 1 92 PHE N N -7.000 -0.085 9.451 1.00 . A A . 92 PHE N 1 1
18 37760 1 1 92 PHE O O -4.975 -0.081 11.391 1.00 . A A . 92 PHE O 1 1
18 37761 1 1 93 ASP C C -2.389 -1.311 11.060 1.00 . A A . 93 ASP C 1 1
18 37762 1 1 93 ASP CA C -2.285 0.075 10.411 1.00 . A A . 93 ASP CA 1 1
18 37763 1 1 93 ASP CB C -1.794 1.127 11.432 1.00 . A A . 93 ASP CB 1 1
18 37764 1 1 93 ASP CG C -2.680 1.304 12.655 1.00 . A A . 93 ASP CG 1 1
18 37765 1 1 93 ASP H H -3.456 0.885 8.838 1.00 . A A . 93 ASP H 1 1
18 37766 1 1 93 ASP HA H -1.538 0.004 9.635 1.00 . A A . 93 ASP HA 1 1
18 37767 1 1 93 ASP HB2 H -0.813 0.839 11.776 1.00 . A A . 93 ASP HB2 1 1
18 37768 1 1 93 ASP HB3 H -1.717 2.082 10.930 1.00 . A A . 93 ASP HB3 1 1
18 37769 1 1 93 ASP N N -3.530 0.498 9.737 1.00 . A A . 93 ASP N 1 1
18 37770 1 1 93 ASP O O -1.632 -1.640 11.974 1.00 . A A . 93 ASP O 1 1
18 37771 1 1 93 ASP OD1 O -2.467 0.595 13.662 1.00 . A A . 93 ASP OD1 1 1
18 37772 1 1 93 ASP OD2 O -3.560 2.193 12.639 1.00 . A A . 93 ASP OD2 1 1
18 37773 1 1 94 GLN C C -2.988 -4.492 9.975 1.00 . A A . 94 GLN C 1 1
18 37774 1 1 94 GLN CA C -3.438 -3.505 11.040 1.00 . A A . 94 GLN CA 1 1
18 37775 1 1 94 GLN CB C -4.887 -3.803 11.440 1.00 . A A . 94 GLN CB 1 1
18 37776 1 1 94 GLN CD C -6.545 -5.539 12.260 1.00 . A A . 94 GLN CD 1 1
18 37777 1 1 94 GLN CG C -5.119 -5.259 11.827 1.00 . A A . 94 GLN CG 1 1
18 37778 1 1 94 GLN H H -3.876 -1.829 9.827 1.00 . A A . 94 GLN H 1 1
18 37779 1 1 94 GLN HA H -2.802 -3.617 11.907 1.00 . A A . 94 GLN HA 1 1
18 37780 1 1 94 GLN HB2 H -5.152 -3.182 12.283 1.00 . A A . 94 GLN HB2 1 1
18 37781 1 1 94 GLN HB3 H -5.539 -3.565 10.609 1.00 . A A . 94 GLN HB3 1 1
18 37782 1 1 94 GLN HE21 H -6.434 -7.385 11.517 1.00 . A A . 94 GLN HE21 1 1
18 37783 1 1 94 GLN HE22 H -7.937 -6.953 12.257 1.00 . A A . 94 GLN HE22 1 1
18 37784 1 1 94 GLN HG2 H -4.893 -5.884 10.976 1.00 . A A . 94 GLN HG2 1 1
18 37785 1 1 94 GLN HG3 H -4.455 -5.509 12.640 1.00 . A A . 94 GLN HG3 1 1
18 37786 1 1 94 GLN N N -3.294 -2.141 10.553 1.00 . A A . 94 GLN N 1 1
18 37787 1 1 94 GLN NE2 N -7.021 -6.745 11.986 1.00 . A A . 94 GLN NE2 1 1
18 37788 1 1 94 GLN O O -3.566 -4.554 8.889 1.00 . A A . 94 GLN O 1 1
18 37789 1 1 94 GLN OE1 O -7.219 -4.676 12.827 1.00 . A A . 94 GLN OE1 1 1
18 37790 1 1 95 VAL C C -1.987 -7.638 9.791 1.00 . A A . 95 VAL C 1 1
18 37791 1 1 95 VAL CA C -1.468 -6.269 9.375 1.00 . A A . 95 VAL CA 1 1
18 37792 1 1 95 VAL CB C 0.073 -6.292 9.287 1.00 . A A . 95 VAL CB 1 1
18 37793 1 1 95 VAL CG1 C 0.557 -7.504 8.498 1.00 . A A . 95 VAL CG1 1 1
18 37794 1 1 95 VAL CG2 C 0.576 -5.016 8.635 1.00 . A A . 95 VAL CG2 1 1
18 37795 1 1 95 VAL H H -1.490 -5.109 11.141 1.00 . A A . 95 VAL H 1 1
18 37796 1 1 95 VAL HA H -1.855 -6.041 8.390 1.00 . A A . 95 VAL HA 1 1
18 37797 1 1 95 VAL HB H 0.477 -6.348 10.287 1.00 . A A . 95 VAL HB 1 1
18 37798 1 1 95 VAL HG11 H 0.190 -8.407 8.963 1.00 . A A . 95 VAL HG11 1 1
18 37799 1 1 95 VAL HG12 H 1.636 -7.517 8.486 1.00 . A A . 95 VAL HG12 1 1
18 37800 1 1 95 VAL HG13 H 0.186 -7.446 7.485 1.00 . A A . 95 VAL HG13 1 1
18 37801 1 1 95 VAL HG21 H 0.204 -4.964 7.619 1.00 . A A . 95 VAL HG21 1 1
18 37802 1 1 95 VAL HG22 H 1.656 -5.019 8.623 1.00 . A A . 95 VAL HG22 1 1
18 37803 1 1 95 VAL HG23 H 0.222 -4.162 9.191 1.00 . A A . 95 VAL HG23 1 1
18 37804 1 1 95 VAL N N -1.947 -5.245 10.281 1.00 . A A . 95 VAL N 1 1
18 37805 1 1 95 VAL O O -1.579 -8.191 10.816 1.00 . A A . 95 VAL O 1 1
18 37806 1 1 96 ASP C C -2.465 -10.491 8.553 1.00 . A A . 96 ASP C 1 1
18 37807 1 1 96 ASP CA C -3.423 -9.503 9.202 1.00 . A A . 96 ASP CA 1 1
18 37808 1 1 96 ASP CB C -4.837 -9.649 8.624 1.00 . A A . 96 ASP CB 1 1
18 37809 1 1 96 ASP CG C -5.875 -8.847 9.394 1.00 . A A . 96 ASP CG 1 1
18 37810 1 1 96 ASP H H -3.243 -7.630 8.244 1.00 . A A . 96 ASP H 1 1
18 37811 1 1 96 ASP HA H -3.452 -9.692 10.266 1.00 . A A . 96 ASP HA 1 1
18 37812 1 1 96 ASP HB2 H -4.836 -9.311 7.599 1.00 . A A . 96 ASP HB2 1 1
18 37813 1 1 96 ASP HB3 H -5.124 -10.691 8.651 1.00 . A A . 96 ASP HB3 1 1
18 37814 1 1 96 ASP N N -2.911 -8.161 9.001 1.00 . A A . 96 ASP N 1 1
18 37815 1 1 96 ASP O O -2.503 -10.718 7.345 1.00 . A A . 96 ASP O 1 1
18 37816 1 1 96 ASP OD1 O -6.181 -9.216 10.547 1.00 . A A . 96 ASP OD1 1 1
18 37817 1 1 96 ASP OD2 O -6.404 -7.855 8.849 1.00 . A A . 96 ASP OD2 1 1
18 37818 1 1 97 ASP C C -0.945 -13.222 8.352 1.00 . A A . 97 ASP C 1 1
18 37819 1 1 97 ASP CA C -0.482 -11.875 8.889 1.00 . A A . 97 ASP CA 1 1
18 37820 1 1 97 ASP CB C 0.537 -12.101 10.010 1.00 . A A . 97 ASP CB 1 1
18 37821 1 1 97 ASP CG C -0.076 -12.777 11.220 1.00 . A A . 97 ASP CG 1 1
18 37822 1 1 97 ASP H H -1.693 -10.922 10.338 1.00 . A A . 97 ASP H 1 1
18 37823 1 1 97 ASP HA H 0.000 -11.334 8.089 1.00 . A A . 97 ASP HA 1 1
18 37824 1 1 97 ASP HB2 H 1.336 -12.726 9.640 1.00 . A A . 97 ASP HB2 1 1
18 37825 1 1 97 ASP HB3 H 0.941 -11.149 10.318 1.00 . A A . 97 ASP HB3 1 1
18 37826 1 1 97 ASP N N -1.591 -11.057 9.372 1.00 . A A . 97 ASP N 1 1
18 37827 1 1 97 ASP O O -0.186 -13.918 7.683 1.00 . A A . 97 ASP O 1 1
18 37828 1 1 97 ASP OD1 O -0.632 -12.061 12.082 1.00 . A A . 97 ASP OD1 1 1
18 37829 1 1 97 ASP OD2 O -0.016 -14.022 11.315 1.00 . A A . 97 ASP OD2 1 1
18 37830 1 1 98 HIS C C -3.134 -14.864 6.763 1.00 . A A . 98 HIS C 1 1
18 37831 1 1 98 HIS CA C -2.688 -14.892 8.224 1.00 . A A . 98 HIS CA 1 1
18 37832 1 1 98 HIS CB C -3.841 -15.331 9.134 1.00 . A A . 98 HIS CB 1 1
18 37833 1 1 98 HIS CD2 C -3.525 -17.903 9.049 1.00 . A A . 98 HIS CD2 1 1
18 37834 1 1 98 HIS CE1 C -5.567 -18.460 8.505 1.00 . A A . 98 HIS CE1 1 1
18 37835 1 1 98 HIS CG C -4.243 -16.760 8.941 1.00 . A A . 98 HIS CG 1 1
18 37836 1 1 98 HIS H H -2.769 -12.983 9.142 1.00 . A A . 98 HIS H 1 1
18 37837 1 1 98 HIS HA H -1.879 -15.601 8.322 1.00 . A A . 98 HIS HA 1 1
18 37838 1 1 98 HIS HB2 H -3.544 -15.204 10.164 1.00 . A A . 98 HIS HB2 1 1
18 37839 1 1 98 HIS HB3 H -4.703 -14.711 8.934 1.00 . A A . 98 HIS HB3 1 1
18 37840 1 1 98 HIS HD1 H -6.282 -16.540 8.444 1.00 . A A . 98 HIS HD1 1 1
18 37841 1 1 98 HIS HD2 H -2.478 -17.977 9.309 1.00 . A A . 98 HIS HD2 1 1
18 37842 1 1 98 HIS HE1 H -6.442 -19.042 8.254 1.00 . A A . 98 HIS HE1 1 1
18 37843 1 1 98 HIS HE2 H -4.070 -19.856 8.514 1.00 . A A . 98 HIS HE2 1 1
18 37844 1 1 98 HIS N N -2.184 -13.592 8.639 1.00 . A A . 98 HIS N 1 1
18 37845 1 1 98 HIS ND1 N -5.518 -17.147 8.603 1.00 . A A . 98 HIS ND1 1 1
18 37846 1 1 98 HIS NE2 N -4.368 -18.947 8.769 1.00 . A A . 98 HIS NE2 1 1
18 37847 1 1 98 HIS O O -3.389 -15.908 6.166 1.00 . A A . 98 HIS O 1 1
18 37848 1 1 99 LEU C C -2.611 -14.048 3.830 1.00 . A A . 99 LEU C 1 1
18 37849 1 1 99 LEU CA C -3.656 -13.517 4.810 1.00 . A A . 99 LEU CA 1 1
18 37850 1 1 99 LEU CB C -3.971 -12.050 4.509 1.00 . A A . 99 LEU CB 1 1
18 37851 1 1 99 LEU CD1 C -5.343 -10.001 4.960 1.00 . A A . 99 LEU CD1 1 1
18 37852 1 1 99 LEU CD2 C -6.390 -12.260 5.131 1.00 . A A . 99 LEU CD2 1 1
18 37853 1 1 99 LEU CG C -5.115 -11.455 5.332 1.00 . A A . 99 LEU CG 1 1
18 37854 1 1 99 LEU H H -2.947 -12.875 6.701 1.00 . A A . 99 LEU H 1 1
18 37855 1 1 99 LEU HA H -4.561 -14.096 4.695 1.00 . A A . 99 LEU HA 1 1
18 37856 1 1 99 LEU HB2 H -3.080 -11.466 4.694 1.00 . A A . 99 LEU HB2 1 1
18 37857 1 1 99 LEU HB3 H -4.228 -11.964 3.465 1.00 . A A . 99 LEU HB3 1 1
18 37858 1 1 99 LEU HD11 H -4.448 -9.434 5.162 1.00 . A A . 99 LEU HD11 1 1
18 37859 1 1 99 LEU HD12 H -6.161 -9.607 5.545 1.00 . A A . 99 LEU HD12 1 1
18 37860 1 1 99 LEU HD13 H -5.585 -9.934 3.909 1.00 . A A . 99 LEU HD13 1 1
18 37861 1 1 99 LEU HD21 H -7.183 -11.834 5.728 1.00 . A A . 99 LEU HD21 1 1
18 37862 1 1 99 LEU HD22 H -6.220 -13.281 5.434 1.00 . A A . 99 LEU HD22 1 1
18 37863 1 1 99 LEU HD23 H -6.667 -12.234 4.088 1.00 . A A . 99 LEU HD23 1 1
18 37864 1 1 99 LEU HG H -4.855 -11.494 6.380 1.00 . A A . 99 LEU HG 1 1
18 37865 1 1 99 LEU N N -3.209 -13.671 6.190 1.00 . A A . 99 LEU N 1 1
18 37866 1 1 99 LEU O O -1.412 -13.799 3.983 1.00 . A A . 99 LEU O 1 1
18 37867 1 1 100 GLN C C -2.597 -14.972 0.429 1.00 . A A . 100 GLN C 1 1
18 37868 1 1 100 GLN CA C -2.196 -15.392 1.844 1.00 . A A . 100 GLN CA 1 1
18 37869 1 1 100 GLN CB C -2.220 -16.924 1.967 1.00 . A A . 100 GLN CB 1 1
18 37870 1 1 100 GLN CD C -4.556 -17.693 2.643 1.00 . A A . 100 GLN CD 1 1
18 37871 1 1 100 GLN CG C -3.530 -17.571 1.532 1.00 . A A . 100 GLN CG 1 1
18 37872 1 1 100 GLN H H -4.048 -14.922 2.753 1.00 . A A . 100 GLN H 1 1
18 37873 1 1 100 GLN HA H -1.193 -15.042 2.038 1.00 . A A . 100 GLN HA 1 1
18 37874 1 1 100 GLN HB2 H -1.427 -17.333 1.361 1.00 . A A . 100 GLN HB2 1 1
18 37875 1 1 100 GLN HB3 H -2.041 -17.190 3.000 1.00 . A A . 100 GLN HB3 1 1
18 37876 1 1 100 GLN HE21 H -5.315 -19.297 1.756 1.00 . A A . 100 GLN HE21 1 1
18 37877 1 1 100 GLN HE22 H -6.083 -18.812 3.236 1.00 . A A . 100 GLN HE22 1 1
18 37878 1 1 100 GLN HG2 H -3.958 -16.979 0.740 1.00 . A A . 100 GLN HG2 1 1
18 37879 1 1 100 GLN HG3 H -3.314 -18.562 1.158 1.00 . A A . 100 GLN HG3 1 1
18 37880 1 1 100 GLN N N -3.078 -14.781 2.827 1.00 . A A . 100 GLN N 1 1
18 37881 1 1 100 GLN NE2 N -5.400 -18.700 2.536 1.00 . A A . 100 GLN NE2 1 1
18 37882 1 1 100 GLN O O -2.231 -15.621 -0.553 1.00 . A A . 100 GLN O 1 1
18 37883 1 1 100 GLN OE1 O -4.602 -16.896 3.577 1.00 . A A . 100 GLN OE1 1 1
18 37884 1 1 101 THR C C -2.578 -13.068 -1.855 1.00 . A A . 101 THR C 1 1
18 37885 1 1 101 THR CA C -3.785 -13.342 -0.948 1.00 . A A . 101 THR CA 1 1
18 37886 1 1 101 THR CB C -4.613 -12.047 -0.760 1.00 . A A . 101 THR CB 1 1
18 37887 1 1 101 THR CG2 C -3.870 -11.046 0.108 1.00 . A A . 101 THR CG2 1 1
18 37888 1 1 101 THR H H -3.639 -13.436 1.162 1.00 . A A . 101 THR H 1 1
18 37889 1 1 101 THR HA H -4.417 -14.080 -1.421 1.00 . A A . 101 THR HA 1 1
18 37890 1 1 101 THR HB H -5.538 -12.303 -0.265 1.00 . A A . 101 THR HB 1 1
18 37891 1 1 101 THR HG1 H -4.111 -11.388 -2.554 1.00 . A A . 101 THR HG1 1 1
18 37892 1 1 101 THR HG21 H -3.698 -11.476 1.086 1.00 . A A . 101 THR HG21 1 1
18 37893 1 1 101 THR HG22 H -4.461 -10.149 0.211 1.00 . A A . 101 THR HG22 1 1
18 37894 1 1 101 THR HG23 H -2.922 -10.804 -0.351 1.00 . A A . 101 THR HG23 1 1
18 37895 1 1 101 THR N N -3.357 -13.886 0.338 1.00 . A A . 101 THR N 1 1
18 37896 1 1 101 THR O O -1.566 -12.525 -1.406 1.00 . A A . 101 THR O 1 1
18 37897 1 1 101 THR OG1 O -4.917 -11.452 -2.030 1.00 . A A . 101 THR OG1 1 1
18 37898 1 1 102 PRO C C -1.303 -11.850 -4.477 1.00 . A A . 102 PRO C 1 1
18 37899 1 1 102 PRO CA C -1.569 -13.304 -4.096 1.00 . A A . 102 PRO CA 1 1
18 37900 1 1 102 PRO CB C -2.039 -14.082 -5.333 1.00 . A A . 102 PRO CB 1 1
18 37901 1 1 102 PRO CD C -3.849 -14.058 -3.765 1.00 . A A . 102 PRO CD 1 1
18 37902 1 1 102 PRO CG C -3.264 -14.823 -4.914 1.00 . A A . 102 PRO CG 1 1
18 37903 1 1 102 PRO HA H -0.660 -13.745 -3.718 1.00 . A A . 102 PRO HA 1 1
18 37904 1 1 102 PRO HB2 H -2.257 -13.388 -6.131 1.00 . A A . 102 PRO HB2 1 1
18 37905 1 1 102 PRO HB3 H -1.259 -14.761 -5.647 1.00 . A A . 102 PRO HB3 1 1
18 37906 1 1 102 PRO HD2 H -4.530 -13.299 -4.123 1.00 . A A . 102 PRO HD2 1 1
18 37907 1 1 102 PRO HD3 H -4.350 -14.727 -3.082 1.00 . A A . 102 PRO HD3 1 1
18 37908 1 1 102 PRO HG2 H -3.967 -14.858 -5.732 1.00 . A A . 102 PRO HG2 1 1
18 37909 1 1 102 PRO HG3 H -3.000 -15.824 -4.603 1.00 . A A . 102 PRO HG3 1 1
18 37910 1 1 102 PRO N N -2.670 -13.452 -3.138 1.00 . A A . 102 PRO N 1 1
18 37911 1 1 102 PRO O O -2.170 -10.983 -4.333 1.00 . A A . 102 PRO O 1 1
18 37912 1 1 103 TYR C C -0.542 -9.919 -6.662 1.00 . A A . 103 TYR C 1 1
18 37913 1 1 103 TYR CA C 0.302 -10.288 -5.450 1.00 . A A . 103 TYR CA 1 1
18 37914 1 1 103 TYR CB C 1.781 -10.284 -5.873 1.00 . A A . 103 TYR CB 1 1
18 37915 1 1 103 TYR CD1 C 2.985 -12.288 -4.929 1.00 . A A . 103 TYR CD1 1 1
18 37916 1 1 103 TYR CD2 C 3.374 -10.168 -3.917 1.00 . A A . 103 TYR CD2 1 1
18 37917 1 1 103 TYR CE1 C 3.856 -12.882 -4.039 1.00 . A A . 103 TYR CE1 1 1
18 37918 1 1 103 TYR CE2 C 4.248 -10.754 -3.020 1.00 . A A . 103 TYR CE2 1 1
18 37919 1 1 103 TYR CG C 2.725 -10.925 -4.882 1.00 . A A . 103 TYR CG 1 1
18 37920 1 1 103 TYR CZ C 4.487 -12.112 -3.088 1.00 . A A . 103 TYR CZ 1 1
18 37921 1 1 103 TYR H H 0.568 -12.325 -4.968 1.00 . A A . 103 TYR H 1 1
18 37922 1 1 103 TYR HA H 0.148 -9.563 -4.665 1.00 . A A . 103 TYR HA 1 1
18 37923 1 1 103 TYR HB2 H 1.880 -10.818 -6.808 1.00 . A A . 103 TYR HB2 1 1
18 37924 1 1 103 TYR HB3 H 2.100 -9.263 -6.019 1.00 . A A . 103 TYR HB3 1 1
18 37925 1 1 103 TYR HD1 H 2.489 -12.890 -5.676 1.00 . A A . 103 TYR HD1 1 1
18 37926 1 1 103 TYR HD2 H 3.184 -9.105 -3.869 1.00 . A A . 103 TYR HD2 1 1
18 37927 1 1 103 TYR HE1 H 4.044 -13.944 -4.094 1.00 . A A . 103 TYR HE1 1 1
18 37928 1 1 103 TYR HE2 H 4.740 -10.148 -2.275 1.00 . A A . 103 TYR HE2 1 1
18 37929 1 1 103 TYR HH H 5.048 -12.549 -1.293 1.00 . A A . 103 TYR HH 1 1
18 37930 1 1 103 TYR N N -0.088 -11.602 -4.954 1.00 . A A . 103 TYR N 1 1
18 37931 1 1 103 TYR O O -0.721 -10.732 -7.571 1.00 . A A . 103 TYR O 1 1
18 37932 1 1 103 TYR OH O 5.356 -12.704 -2.199 1.00 . A A . 103 TYR OH 1 1
18 37933 1 1 104 HIS C C -0.865 -7.281 -8.651 1.00 . A A . 104 HIS C 1 1
18 37934 1 1 104 HIS CA C -1.757 -8.219 -7.861 1.00 . A A . 104 HIS CA 1 1
18 37935 1 1 104 HIS CB C -3.080 -7.543 -7.511 1.00 . A A . 104 HIS CB 1 1
18 37936 1 1 104 HIS CD2 C -5.032 -9.023 -6.642 1.00 . A A . 104 HIS CD2 1 1
18 37937 1 1 104 HIS CE1 C -5.738 -9.774 -8.577 1.00 . A A . 104 HIS CE1 1 1
18 37938 1 1 104 HIS CG C -4.246 -8.479 -7.602 1.00 . A A . 104 HIS CG 1 1
18 37939 1 1 104 HIS H H -1.003 -8.135 -5.880 1.00 . A A . 104 HIS H 1 1
18 37940 1 1 104 HIS HA H -1.969 -9.079 -8.480 1.00 . A A . 104 HIS HA 1 1
18 37941 1 1 104 HIS HB2 H -3.028 -7.165 -6.503 1.00 . A A . 104 HIS HB2 1 1
18 37942 1 1 104 HIS HB3 H -3.252 -6.723 -8.193 1.00 . A A . 104 HIS HB3 1 1
18 37943 1 1 104 HIS HD1 H -4.338 -8.771 -9.697 1.00 . A A . 104 HIS HD1 1 1
18 37944 1 1 104 HIS HD2 H -4.947 -8.863 -5.575 1.00 . A A . 104 HIS HD2 1 1
18 37945 1 1 104 HIS HE1 H -6.303 -10.302 -9.329 1.00 . A A . 104 HIS HE1 1 1
18 37946 1 1 104 HIS HE2 H -6.601 -10.421 -6.828 1.00 . A A . 104 HIS HE2 1 1
18 37947 1 1 104 HIS N N -1.070 -8.708 -6.678 1.00 . A A . 104 HIS N 1 1
18 37948 1 1 104 HIS ND1 N -4.716 -8.971 -8.801 1.00 . A A . 104 HIS ND1 1 1
18 37949 1 1 104 HIS NE2 N -5.949 -9.824 -7.276 1.00 . A A . 104 HIS NE2 1 1
18 37950 1 1 104 HIS O O 0.006 -6.618 -8.090 1.00 . A A . 104 HIS O 1 1
18 37951 1 1 105 GLU C C -0.123 -5.063 -10.521 1.00 . A A . 105 GLU C 1 1
18 37952 1 1 105 GLU CA C -0.270 -6.526 -10.906 1.00 . A A . 105 GLU CA 1 1
18 37953 1 1 105 GLU CB C -0.870 -6.602 -12.318 1.00 . A A . 105 GLU CB 1 1
18 37954 1 1 105 GLU CD C -2.976 -7.983 -12.007 1.00 . A A . 105 GLU CD 1 1
18 37955 1 1 105 GLU CG C -1.593 -7.905 -12.637 1.00 . A A . 105 GLU CG 1 1
18 37956 1 1 105 GLU H H -1.884 -7.744 -10.296 1.00 . A A . 105 GLU H 1 1
18 37957 1 1 105 GLU HA H 0.705 -6.988 -10.914 1.00 . A A . 105 GLU HA 1 1
18 37958 1 1 105 GLU HB2 H -1.576 -5.791 -12.437 1.00 . A A . 105 GLU HB2 1 1
18 37959 1 1 105 GLU HB3 H -0.074 -6.477 -13.034 1.00 . A A . 105 GLU HB3 1 1
18 37960 1 1 105 GLU HG2 H -1.697 -7.991 -13.707 1.00 . A A . 105 GLU HG2 1 1
18 37961 1 1 105 GLU HG3 H -0.997 -8.725 -12.267 1.00 . A A . 105 GLU HG3 1 1
18 37962 1 1 105 GLU N N -1.104 -7.249 -9.953 1.00 . A A . 105 GLU N 1 1
18 37963 1 1 105 GLU O O 0.965 -4.602 -10.174 1.00 . A A . 105 GLU O 1 1
18 37964 1 1 105 GLU OE1 O -3.911 -7.345 -12.530 1.00 . A A . 105 GLU OE1 1 1
18 37965 1 1 105 GLU OE2 O -3.125 -8.660 -10.968 1.00 . A A . 105 GLU OE2 1 1
18 37966 1 1 106 THR C C -2.303 -2.534 -9.362 1.00 . A A . 106 THR C 1 1
18 37967 1 1 106 THR CA C -1.213 -2.909 -10.351 1.00 . A A . 106 THR CA 1 1
18 37968 1 1 106 THR CB C -1.423 -2.119 -11.661 1.00 . A A . 106 THR CB 1 1
18 37969 1 1 106 THR CG2 C -0.317 -2.413 -12.664 1.00 . A A . 106 THR CG2 1 1
18 37970 1 1 106 THR H H -2.077 -4.777 -10.805 1.00 . A A . 106 THR H 1 1
18 37971 1 1 106 THR HA H -0.250 -2.644 -9.940 1.00 . A A . 106 THR HA 1 1
18 37972 1 1 106 THR HB H -1.412 -1.063 -11.434 1.00 . A A . 106 THR HB 1 1
18 37973 1 1 106 THR HG1 H -2.561 -3.136 -12.918 1.00 . A A . 106 THR HG1 1 1
18 37974 1 1 106 THR HG21 H -0.326 -3.466 -12.912 1.00 . A A . 106 THR HG21 1 1
18 37975 1 1 106 THR HG22 H 0.638 -2.154 -12.232 1.00 . A A . 106 THR HG22 1 1
18 37976 1 1 106 THR HG23 H -0.478 -1.831 -13.558 1.00 . A A . 106 THR HG23 1 1
18 37977 1 1 106 THR N N -1.226 -4.338 -10.594 1.00 . A A . 106 THR N 1 1
18 37978 1 1 106 THR O O -3.182 -3.346 -9.063 1.00 . A A . 106 THR O 1 1
18 37979 1 1 106 THR OG1 O -2.689 -2.458 -12.239 1.00 . A A . 106 THR OG1 1 1
18 37980 1 1 107 VAL C C -4.570 -0.557 -8.733 1.00 . A A . 107 VAL C 1 1
18 37981 1 1 107 VAL CA C -3.279 -0.817 -7.957 1.00 . A A . 107 VAL CA 1 1
18 37982 1 1 107 VAL CB C -2.828 0.473 -7.235 1.00 . A A . 107 VAL CB 1 1
18 37983 1 1 107 VAL CG1 C -2.615 1.610 -8.225 1.00 . A A . 107 VAL CG1 1 1
18 37984 1 1 107 VAL CG2 C -3.827 0.868 -6.156 1.00 . A A . 107 VAL CG2 1 1
18 37985 1 1 107 VAL H H -1.492 -0.724 -9.095 1.00 . A A . 107 VAL H 1 1
18 37986 1 1 107 VAL HA H -3.464 -1.579 -7.214 1.00 . A A . 107 VAL HA 1 1
18 37987 1 1 107 VAL HB H -1.880 0.271 -6.754 1.00 . A A . 107 VAL HB 1 1
18 37988 1 1 107 VAL HG11 H -3.537 1.803 -8.755 1.00 . A A . 107 VAL HG11 1 1
18 37989 1 1 107 VAL HG12 H -1.847 1.332 -8.930 1.00 . A A . 107 VAL HG12 1 1
18 37990 1 1 107 VAL HG13 H -2.312 2.500 -7.694 1.00 . A A . 107 VAL HG13 1 1
18 37991 1 1 107 VAL HG21 H -4.785 1.073 -6.613 1.00 . A A . 107 VAL HG21 1 1
18 37992 1 1 107 VAL HG22 H -3.476 1.752 -5.645 1.00 . A A . 107 VAL HG22 1 1
18 37993 1 1 107 VAL HG23 H -3.932 0.060 -5.450 1.00 . A A . 107 VAL HG23 1 1
18 37994 1 1 107 VAL N N -2.250 -1.310 -8.858 1.00 . A A . 107 VAL N 1 1
18 37995 1 1 107 VAL O O -5.660 -0.568 -8.168 1.00 . A A . 107 VAL O 1 1
18 37996 1 1 108 TYR C C -6.470 -1.318 -11.028 1.00 . A A . 108 TYR C 1 1
18 37997 1 1 108 TYR CA C -5.586 -0.081 -10.890 1.00 . A A . 108 TYR CA 1 1
18 37998 1 1 108 TYR CB C -5.119 0.399 -12.267 1.00 . A A . 108 TYR CB 1 1
18 37999 1 1 108 TYR CD1 C -5.166 2.924 -12.333 1.00 . A A . 108 TYR CD1 1 1
18 38000 1 1 108 TYR CD2 C -3.050 1.850 -12.105 1.00 . A A . 108 TYR CD2 1 1
18 38001 1 1 108 TYR CE1 C -4.549 4.158 -12.305 1.00 . A A . 108 TYR CE1 1 1
18 38002 1 1 108 TYR CE2 C -2.424 3.083 -12.075 1.00 . A A . 108 TYR CE2 1 1
18 38003 1 1 108 TYR CG C -4.430 1.749 -12.234 1.00 . A A . 108 TYR CG 1 1
18 38004 1 1 108 TYR CZ C -3.180 4.234 -12.174 1.00 . A A . 108 TYR CZ 1 1
18 38005 1 1 108 TYR H H -3.546 -0.398 -10.437 1.00 . A A . 108 TYR H 1 1
18 38006 1 1 108 TYR HA H -6.161 0.703 -10.423 1.00 . A A . 108 TYR HA 1 1
18 38007 1 1 108 TYR HB2 H -4.422 -0.319 -12.673 1.00 . A A . 108 TYR HB2 1 1
18 38008 1 1 108 TYR HB3 H -5.973 0.477 -12.922 1.00 . A A . 108 TYR HB3 1 1
18 38009 1 1 108 TYR HD1 H -6.239 2.863 -12.435 1.00 . A A . 108 TYR HD1 1 1
18 38010 1 1 108 TYR HD2 H -2.464 0.947 -12.028 1.00 . A A . 108 TYR HD2 1 1
18 38011 1 1 108 TYR HE1 H -5.139 5.059 -12.384 1.00 . A A . 108 TYR HE1 1 1
18 38012 1 1 108 TYR HE2 H -1.350 3.141 -11.975 1.00 . A A . 108 TYR HE2 1 1
18 38013 1 1 108 TYR HH H -3.097 6.082 -11.607 1.00 . A A . 108 TYR HH 1 1
18 38014 1 1 108 TYR N N -4.439 -0.357 -10.038 1.00 . A A . 108 TYR N 1 1
18 38015 1 1 108 TYR O O -7.685 -1.252 -10.821 1.00 . A A . 108 TYR O 1 1
18 38016 1 1 108 TYR OH O -2.563 5.465 -12.146 1.00 . A A . 108 TYR OH 1 1
18 38017 1 1 109 SER C C -6.976 -4.251 -10.130 1.00 . A A . 109 SER C 1 1
18 38018 1 1 109 SER CA C -6.597 -3.692 -11.499 1.00 . A A . 109 SER CA 1 1
18 38019 1 1 109 SER CB C -5.781 -4.712 -12.298 1.00 . A A . 109 SER CB 1 1
18 38020 1 1 109 SER H H -4.886 -2.447 -11.506 1.00 . A A . 109 SER H 1 1
18 38021 1 1 109 SER HA H -7.505 -3.471 -12.041 1.00 . A A . 109 SER HA 1 1
18 38022 1 1 109 SER HB2 H -6.300 -5.659 -12.303 1.00 . A A . 109 SER HB2 1 1
18 38023 1 1 109 SER HB3 H -5.668 -4.359 -13.313 1.00 . A A . 109 SER HB3 1 1
18 38024 1 1 109 SER HG H -4.218 -5.825 -11.889 1.00 . A A . 109 SER HG 1 1
18 38025 1 1 109 SER N N -5.857 -2.448 -11.356 1.00 . A A . 109 SER N 1 1
18 38026 1 1 109 SER O O -7.971 -4.958 -9.989 1.00 . A A . 109 SER O 1 1
18 38027 1 1 109 SER OG O -4.491 -4.904 -11.738 1.00 . A A . 109 SER OG 1 1
18 38028 1 1 110 LEU C C -7.708 -3.591 -7.228 1.00 . A A . 110 LEU C 1 1
18 38029 1 1 110 LEU CA C -6.484 -4.330 -7.758 1.00 . A A . 110 LEU CA 1 1
18 38030 1 1 110 LEU CB C -5.288 -4.066 -6.845 1.00 . A A . 110 LEU CB 1 1
18 38031 1 1 110 LEU CD1 C -5.717 -5.824 -5.108 1.00 . A A . 110 LEU CD1 1 1
18 38032 1 1 110 LEU CD2 C -4.398 -3.781 -4.524 1.00 . A A . 110 LEU CD2 1 1
18 38033 1 1 110 LEU CG C -5.537 -4.335 -5.364 1.00 . A A . 110 LEU CG 1 1
18 38034 1 1 110 LEU H H -5.371 -3.396 -9.298 1.00 . A A . 110 LEU H 1 1
18 38035 1 1 110 LEU HA H -6.698 -5.393 -7.767 1.00 . A A . 110 LEU HA 1 1
18 38036 1 1 110 LEU HB2 H -4.469 -4.689 -7.172 1.00 . A A . 110 LEU HB2 1 1
18 38037 1 1 110 LEU HB3 H -4.998 -3.031 -6.956 1.00 . A A . 110 LEU HB3 1 1
18 38038 1 1 110 LEU HD11 H -4.823 -6.351 -5.409 1.00 . A A . 110 LEU HD11 1 1
18 38039 1 1 110 LEU HD12 H -6.559 -6.188 -5.679 1.00 . A A . 110 LEU HD12 1 1
18 38040 1 1 110 LEU HD13 H -5.897 -5.990 -4.056 1.00 . A A . 110 LEU HD13 1 1
18 38041 1 1 110 LEU HD21 H -4.325 -2.714 -4.676 1.00 . A A . 110 LEU HD21 1 1
18 38042 1 1 110 LEU HD22 H -3.471 -4.250 -4.819 1.00 . A A . 110 LEU HD22 1 1
18 38043 1 1 110 LEU HD23 H -4.587 -3.984 -3.479 1.00 . A A . 110 LEU HD23 1 1
18 38044 1 1 110 LEU HG H -6.448 -3.832 -5.069 1.00 . A A . 110 LEU HG 1 1
18 38045 1 1 110 LEU N N -6.184 -3.919 -9.121 1.00 . A A . 110 LEU N 1 1
18 38046 1 1 110 LEU O O -8.644 -4.209 -6.729 1.00 . A A . 110 LEU O 1 1
18 38047 1 1 111 LEU C C -10.081 -1.796 -7.663 1.00 . A A . 111 LEU C 1 1
18 38048 1 1 111 LEU CA C -8.819 -1.458 -6.877 1.00 . A A . 111 LEU CA 1 1
18 38049 1 1 111 LEU CB C -8.488 0.029 -7.011 1.00 . A A . 111 LEU CB 1 1
18 38050 1 1 111 LEU CD1 C -9.345 0.724 -4.763 1.00 . A A . 111 LEU CD1 1 1
18 38051 1 1 111 LEU CD2 C -9.085 2.421 -6.581 1.00 . A A . 111 LEU CD2 1 1
18 38052 1 1 111 LEU CG C -9.425 0.974 -6.262 1.00 . A A . 111 LEU CG 1 1
18 38053 1 1 111 LEU H H -6.935 -1.825 -7.776 1.00 . A A . 111 LEU H 1 1
18 38054 1 1 111 LEU HA H -8.981 -1.694 -5.836 1.00 . A A . 111 LEU HA 1 1
18 38055 1 1 111 LEU HB2 H -7.484 0.187 -6.644 1.00 . A A . 111 LEU HB2 1 1
18 38056 1 1 111 LEU HB3 H -8.514 0.290 -8.058 1.00 . A A . 111 LEU HB3 1 1
18 38057 1 1 111 LEU HD11 H -8.329 0.878 -4.427 1.00 . A A . 111 LEU HD11 1 1
18 38058 1 1 111 LEU HD12 H -9.643 -0.291 -4.552 1.00 . A A . 111 LEU HD12 1 1
18 38059 1 1 111 LEU HD13 H -10.002 1.408 -4.246 1.00 . A A . 111 LEU HD13 1 1
18 38060 1 1 111 LEU HD21 H -9.792 3.074 -6.092 1.00 . A A . 111 LEU HD21 1 1
18 38061 1 1 111 LEU HD22 H -9.133 2.572 -7.650 1.00 . A A . 111 LEU HD22 1 1
18 38062 1 1 111 LEU HD23 H -8.088 2.641 -6.230 1.00 . A A . 111 LEU HD23 1 1
18 38063 1 1 111 LEU HG H -10.442 0.790 -6.578 1.00 . A A . 111 LEU HG 1 1
18 38064 1 1 111 LEU N N -7.706 -2.270 -7.354 1.00 . A A . 111 LEU N 1 1
18 38065 1 1 111 LEU O O -11.199 -1.641 -7.171 1.00 . A A . 111 LEU O 1 1
18 38066 1 1 112 ASP C C -11.739 -3.865 -9.079 1.00 . A A . 112 ASP C 1 1
18 38067 1 1 112 ASP CA C -10.972 -2.728 -9.743 1.00 . A A . 112 ASP CA 1 1
18 38068 1 1 112 ASP CB C -10.423 -3.200 -11.094 1.00 . A A . 112 ASP CB 1 1
18 38069 1 1 112 ASP CG C -11.505 -3.633 -12.065 1.00 . A A . 112 ASP CG 1 1
18 38070 1 1 112 ASP H H -8.952 -2.351 -9.209 1.00 . A A . 112 ASP H 1 1
18 38071 1 1 112 ASP HA H -11.639 -1.892 -9.900 1.00 . A A . 112 ASP HA 1 1
18 38072 1 1 112 ASP HB2 H -9.864 -2.395 -11.548 1.00 . A A . 112 ASP HB2 1 1
18 38073 1 1 112 ASP HB3 H -9.761 -4.038 -10.928 1.00 . A A . 112 ASP HB3 1 1
18 38074 1 1 112 ASP N N -9.877 -2.285 -8.879 1.00 . A A . 112 ASP N 1 1
18 38075 1 1 112 ASP O O -12.969 -3.899 -9.101 1.00 . A A . 112 ASP O 1 1
18 38076 1 1 112 ASP OD1 O -12.010 -4.768 -11.944 1.00 . A A . 112 ASP OD1 1 1
18 38077 1 1 112 ASP OD2 O -11.842 -2.841 -12.973 1.00 . A A . 112 ASP OD2 1 1
18 38078 1 1 113 THR C C -12.239 -5.573 -6.483 1.00 . A A . 113 THR C 1 1
18 38079 1 1 113 THR CA C -11.594 -5.943 -7.817 1.00 . A A . 113 THR CA 1 1
18 38080 1 1 113 THR CB C -10.536 -7.042 -7.572 1.00 . A A . 113 THR CB 1 1
18 38081 1 1 113 THR CG2 C -9.793 -7.373 -8.853 1.00 . A A . 113 THR CG2 1 1
18 38082 1 1 113 THR H H -10.024 -4.665 -8.436 1.00 . A A . 113 THR H 1 1
18 38083 1 1 113 THR HA H -12.351 -6.341 -8.477 1.00 . A A . 113 THR HA 1 1
18 38084 1 1 113 THR HB H -11.033 -7.930 -7.224 1.00 . A A . 113 THR HB 1 1
18 38085 1 1 113 THR HG1 H -9.374 -5.686 -6.707 1.00 . A A . 113 THR HG1 1 1
18 38086 1 1 113 THR HG21 H -9.090 -8.172 -8.666 1.00 . A A . 113 THR HG21 1 1
18 38087 1 1 113 THR HG22 H -9.260 -6.497 -9.191 1.00 . A A . 113 THR HG22 1 1
18 38088 1 1 113 THR HG23 H -10.500 -7.680 -9.609 1.00 . A A . 113 THR HG23 1 1
18 38089 1 1 113 THR N N -10.999 -4.776 -8.457 1.00 . A A . 113 THR N 1 1
18 38090 1 1 113 THR O O -13.030 -6.335 -5.931 1.00 . A A . 113 THR O 1 1
18 38091 1 1 113 THR OG1 O -9.593 -6.621 -6.575 1.00 . A A . 113 THR OG1 1 1
18 38092 1 1 114 LEU C C -13.497 -2.983 -4.743 1.00 . A A . 114 LEU C 1 1
18 38093 1 1 114 LEU CA C -12.335 -3.967 -4.654 1.00 . A A . 114 LEU CA 1 1
18 38094 1 1 114 LEU CB C -11.157 -3.333 -3.914 1.00 . A A . 114 LEU CB 1 1
18 38095 1 1 114 LEU CD1 C -8.730 -3.441 -3.285 1.00 . A A . 114 LEU CD1 1 1
18 38096 1 1 114 LEU CD2 C -10.213 -5.407 -2.862 1.00 . A A . 114 LEU CD2 1 1
18 38097 1 1 114 LEU CG C -9.925 -4.232 -3.786 1.00 . A A . 114 LEU CG 1 1
18 38098 1 1 114 LEU H H -11.346 -3.787 -6.516 1.00 . A A . 114 LEU H 1 1
18 38099 1 1 114 LEU HA H -12.659 -4.844 -4.114 1.00 . A A . 114 LEU HA 1 1
18 38100 1 1 114 LEU HB2 H -10.869 -2.434 -4.439 1.00 . A A . 114 LEU HB2 1 1
18 38101 1 1 114 LEU HB3 H -11.484 -3.062 -2.921 1.00 . A A . 114 LEU HB3 1 1
18 38102 1 1 114 LEU HD11 H -8.513 -2.641 -3.977 1.00 . A A . 114 LEU HD11 1 1
18 38103 1 1 114 LEU HD12 H -7.873 -4.094 -3.213 1.00 . A A . 114 LEU HD12 1 1
18 38104 1 1 114 LEU HD13 H -8.952 -3.026 -2.312 1.00 . A A . 114 LEU HD13 1 1
18 38105 1 1 114 LEU HD21 H -11.024 -5.993 -3.269 1.00 . A A . 114 LEU HD21 1 1
18 38106 1 1 114 LEU HD22 H -10.490 -5.040 -1.885 1.00 . A A . 114 LEU HD22 1 1
18 38107 1 1 114 LEU HD23 H -9.330 -6.023 -2.779 1.00 . A A . 114 LEU HD23 1 1
18 38108 1 1 114 LEU HG H -9.675 -4.627 -4.760 1.00 . A A . 114 LEU HG 1 1
18 38109 1 1 114 LEU N N -11.901 -4.392 -5.980 1.00 . A A . 114 LEU N 1 1
18 38110 1 1 114 LEU O O -14.210 -2.755 -3.765 1.00 . A A . 114 LEU O 1 1
18 38111 1 1 115 SER C C -15.077 -1.416 -7.652 1.00 . A A . 115 SER C 1 1
18 38112 1 1 115 SER CA C -14.778 -1.481 -6.162 1.00 . A A . 115 SER CA 1 1
18 38113 1 1 115 SER CB C -14.484 -0.075 -5.623 1.00 . A A . 115 SER CB 1 1
18 38114 1 1 115 SER H H -13.013 -2.539 -6.627 1.00 . A A . 115 SER H 1 1
18 38115 1 1 115 SER HA H -15.645 -1.877 -5.655 1.00 . A A . 115 SER HA 1 1
18 38116 1 1 115 SER HB2 H -13.541 0.267 -6.020 1.00 . A A . 115 SER HB2 1 1
18 38117 1 1 115 SER HB3 H -15.270 0.599 -5.931 1.00 . A A . 115 SER HB3 1 1
18 38118 1 1 115 SER HG H -14.376 -0.986 -3.890 1.00 . A A . 115 SER HG 1 1
18 38119 1 1 115 SER N N -13.665 -2.381 -5.910 1.00 . A A . 115 SER N 1 1
18 38120 1 1 115 SER O O -14.292 -0.870 -8.425 1.00 . A A . 115 SER O 1 1
18 38121 1 1 115 SER OG O -14.407 -0.071 -4.208 1.00 . A A . 115 SER OG 1 1
18 38122 1 1 116 PRO C C -16.898 -0.513 -9.963 1.00 . A A . 116 PRO C 1 1
18 38123 1 1 116 PRO CA C -16.642 -1.938 -9.479 1.00 . A A . 116 PRO CA 1 1
18 38124 1 1 116 PRO CB C -17.939 -2.754 -9.489 1.00 . A A . 116 PRO CB 1 1
18 38125 1 1 116 PRO CD C -17.192 -2.678 -7.222 1.00 . A A . 116 PRO CD 1 1
18 38126 1 1 116 PRO CG C -18.423 -2.737 -8.079 1.00 . A A . 116 PRO CG 1 1
18 38127 1 1 116 PRO HA H -15.911 -2.409 -10.121 1.00 . A A . 116 PRO HA 1 1
18 38128 1 1 116 PRO HB2 H -18.651 -2.289 -10.156 1.00 . A A . 116 PRO HB2 1 1
18 38129 1 1 116 PRO HB3 H -17.731 -3.760 -9.820 1.00 . A A . 116 PRO HB3 1 1
18 38130 1 1 116 PRO HD2 H -17.389 -2.123 -6.318 1.00 . A A . 116 PRO HD2 1 1
18 38131 1 1 116 PRO HD3 H -16.844 -3.675 -6.987 1.00 . A A . 116 PRO HD3 1 1
18 38132 1 1 116 PRO HG2 H -19.037 -1.865 -7.911 1.00 . A A . 116 PRO HG2 1 1
18 38133 1 1 116 PRO HG3 H -18.981 -3.637 -7.873 1.00 . A A . 116 PRO HG3 1 1
18 38134 1 1 116 PRO N N -16.221 -1.970 -8.075 1.00 . A A . 116 PRO N 1 1
18 38135 1 1 116 PRO O O -16.855 -0.237 -11.164 1.00 . A A . 116 PRO O 1 1
18 38136 1 1 117 ALA C C -16.155 2.514 -9.782 1.00 . A A . 117 ALA C 1 1
18 38137 1 1 117 ALA CA C -17.415 1.787 -9.321 1.00 . A A . 117 ALA CA 1 1
18 38138 1 1 117 ALA CB C -18.016 2.480 -8.108 1.00 . A A . 117 ALA CB 1 1
18 38139 1 1 117 ALA H H -17.115 0.106 -8.078 1.00 . A A . 117 ALA H 1 1
18 38140 1 1 117 ALA HA H -18.144 1.813 -10.116 1.00 . A A . 117 ALA HA 1 1
18 38141 1 1 117 ALA HB1 H -18.302 3.487 -8.372 1.00 . A A . 117 ALA HB1 1 1
18 38142 1 1 117 ALA HB2 H -17.286 2.509 -7.311 1.00 . A A . 117 ALA HB2 1 1
18 38143 1 1 117 ALA HB3 H -18.886 1.933 -7.777 1.00 . A A . 117 ALA HB3 1 1
18 38144 1 1 117 ALA N N -17.132 0.391 -9.014 1.00 . A A . 117 ALA N 1 1
18 38145 1 1 117 ALA O O -16.220 3.641 -10.279 1.00 . A A . 117 ALA O 1 1
18 38146 1 1 118 TYR C C -13.762 2.692 -11.563 1.00 . A A . 118 TYR C 1 1
18 38147 1 1 118 TYR CA C -13.729 2.386 -10.067 1.00 . A A . 118 TYR CA 1 1
18 38148 1 1 118 TYR CB C -12.627 1.364 -9.749 1.00 . A A . 118 TYR CB 1 1
18 38149 1 1 118 TYR CD1 C -10.385 2.400 -10.296 1.00 . A A . 118 TYR CD1 1 1
18 38150 1 1 118 TYR CD2 C -11.218 0.685 -11.729 1.00 . A A . 118 TYR CD2 1 1
18 38151 1 1 118 TYR CE1 C -9.259 2.515 -11.088 1.00 . A A . 118 TYR CE1 1 1
18 38152 1 1 118 TYR CE2 C -10.095 0.793 -12.523 1.00 . A A . 118 TYR CE2 1 1
18 38153 1 1 118 TYR CG C -11.385 1.488 -10.606 1.00 . A A . 118 TYR CG 1 1
18 38154 1 1 118 TYR CZ C -9.118 1.707 -12.197 1.00 . A A . 118 TYR CZ 1 1
18 38155 1 1 118 TYR H H -15.030 0.981 -9.173 1.00 . A A . 118 TYR H 1 1
18 38156 1 1 118 TYR HA H -13.532 3.299 -9.524 1.00 . A A . 118 TYR HA 1 1
18 38157 1 1 118 TYR HB2 H -12.331 1.482 -8.719 1.00 . A A . 118 TYR HB2 1 1
18 38158 1 1 118 TYR HB3 H -13.025 0.368 -9.886 1.00 . A A . 118 TYR HB3 1 1
18 38159 1 1 118 TYR HD1 H -10.500 3.030 -9.427 1.00 . A A . 118 TYR HD1 1 1
18 38160 1 1 118 TYR HD2 H -11.985 -0.033 -11.980 1.00 . A A . 118 TYR HD2 1 1
18 38161 1 1 118 TYR HE1 H -8.491 3.231 -10.833 1.00 . A A . 118 TYR HE1 1 1
18 38162 1 1 118 TYR HE2 H -9.985 0.160 -13.390 1.00 . A A . 118 TYR HE2 1 1
18 38163 1 1 118 TYR HH H -8.271 1.866 -13.917 1.00 . A A . 118 TYR HH 1 1
18 38164 1 1 118 TYR N N -15.011 1.858 -9.616 1.00 . A A . 118 TYR N 1 1
18 38165 1 1 118 TYR O O -13.137 3.644 -12.033 1.00 . A A . 118 TYR O 1 1
18 38166 1 1 118 TYR OH O -8.003 1.822 -12.994 1.00 . A A . 118 TYR OH 1 1
18 38167 1 1 119 ARG C C -15.425 3.200 -14.177 1.00 . A A . 119 ARG C 1 1
18 38168 1 1 119 ARG CA C -14.575 2.008 -13.753 1.00 . A A . 119 ARG CA 1 1
18 38169 1 1 119 ARG CB C -15.126 0.716 -14.347 1.00 . A A . 119 ARG CB 1 1
18 38170 1 1 119 ARG CD C -15.042 -1.791 -14.300 1.00 . A A . 119 ARG CD 1 1
18 38171 1 1 119 ARG CG C -14.359 -0.505 -13.885 1.00 . A A . 119 ARG CG 1 1
18 38172 1 1 119 ARG CZ C -15.166 -4.024 -13.282 1.00 . A A . 119 ARG CZ 1 1
18 38173 1 1 119 ARG H H -15.051 1.198 -11.855 1.00 . A A . 119 ARG H 1 1
18 38174 1 1 119 ARG HA H -13.567 2.154 -14.111 1.00 . A A . 119 ARG HA 1 1
18 38175 1 1 119 ARG HB2 H -16.159 0.605 -14.052 1.00 . A A . 119 ARG HB2 1 1
18 38176 1 1 119 ARG HB3 H -15.069 0.768 -15.425 1.00 . A A . 119 ARG HB3 1 1
18 38177 1 1 119 ARG HD2 H -16.095 -1.720 -14.069 1.00 . A A . 119 ARG HD2 1 1
18 38178 1 1 119 ARG HD3 H -14.914 -1.930 -15.364 1.00 . A A . 119 ARG HD3 1 1
18 38179 1 1 119 ARG HE H -13.519 -2.886 -13.341 1.00 . A A . 119 ARG HE 1 1
18 38180 1 1 119 ARG HG2 H -13.369 -0.480 -14.318 1.00 . A A . 119 ARG HG2 1 1
18 38181 1 1 119 ARG HG3 H -14.282 -0.478 -12.807 1.00 . A A . 119 ARG HG3 1 1
18 38182 1 1 119 ARG HH11 H -16.878 -3.411 -14.170 1.00 . A A . 119 ARG HH11 1 1
18 38183 1 1 119 ARG HH12 H -16.957 -4.969 -13.399 1.00 . A A . 119 ARG HH12 1 1
18 38184 1 1 119 ARG HH21 H -13.606 -4.923 -12.343 1.00 . A A . 119 ARG HH21 1 1
18 38185 1 1 119 ARG HH22 H -15.098 -5.823 -12.364 1.00 . A A . 119 ARG HH22 1 1
18 38186 1 1 119 ARG N N -14.516 1.890 -12.301 1.00 . A A . 119 ARG N 1 1
18 38187 1 1 119 ARG NE N -14.476 -2.938 -13.602 1.00 . A A . 119 ARG NE 1 1
18 38188 1 1 119 ARG NH1 N -16.435 -4.141 -13.647 1.00 . A A . 119 ARG NH1 1 1
18 38189 1 1 119 ARG NH2 N -14.581 -5.002 -12.612 1.00 . A A . 119 ARG NH2 1 1
18 38190 1 1 119 ARG O O -15.216 3.780 -15.244 1.00 . A A . 119 ARG O 1 1
18 38191 1 1 120 GLU C C -16.632 5.993 -13.031 1.00 . A A . 120 GLU C 1 1
18 38192 1 1 120 GLU CA C -17.231 4.720 -13.611 1.00 . A A . 120 GLU CA 1 1
18 38193 1 1 120 GLU CB C -18.643 4.512 -13.051 1.00 . A A . 120 GLU CB 1 1
18 38194 1 1 120 GLU CD C -18.975 2.052 -13.558 1.00 . A A . 120 GLU CD 1 1
18 38195 1 1 120 GLU CG C -19.466 3.465 -13.791 1.00 . A A . 120 GLU CG 1 1
18 38196 1 1 120 GLU H H -16.505 3.074 -12.498 1.00 . A A . 120 GLU H 1 1
18 38197 1 1 120 GLU HA H -17.292 4.828 -14.684 1.00 . A A . 120 GLU HA 1 1
18 38198 1 1 120 GLU HB2 H -18.562 4.203 -12.019 1.00 . A A . 120 GLU HB2 1 1
18 38199 1 1 120 GLU HB3 H -19.176 5.450 -13.094 1.00 . A A . 120 GLU HB3 1 1
18 38200 1 1 120 GLU HG2 H -20.490 3.530 -13.456 1.00 . A A . 120 GLU HG2 1 1
18 38201 1 1 120 GLU HG3 H -19.422 3.675 -14.850 1.00 . A A . 120 GLU HG3 1 1
18 38202 1 1 120 GLU N N -16.375 3.576 -13.330 1.00 . A A . 120 GLU N 1 1
18 38203 1 1 120 GLU O O -17.204 7.072 -13.159 1.00 . A A . 120 GLU O 1 1
18 38204 1 1 120 GLU OE1 O -19.084 1.566 -12.416 1.00 . A A . 120 GLU OE1 1 1
18 38205 1 1 120 GLU OE2 O -18.495 1.415 -14.521 1.00 . A A . 120 GLU OE2 1 1
18 38206 1 1 121 ALA C C -13.963 7.725 -12.865 1.00 . A A . 121 ALA C 1 1
18 38207 1 1 121 ALA CA C -14.800 7.008 -11.812 1.00 . A A . 121 ALA CA 1 1
18 38208 1 1 121 ALA CB C -13.933 6.581 -10.637 1.00 . A A . 121 ALA CB 1 1
18 38209 1 1 121 ALA H H -15.076 4.971 -12.307 1.00 . A A . 121 ALA H 1 1
18 38210 1 1 121 ALA HA H -15.553 7.689 -11.445 1.00 . A A . 121 ALA HA 1 1
18 38211 1 1 121 ALA HB1 H -13.486 7.454 -10.185 1.00 . A A . 121 ALA HB1 1 1
18 38212 1 1 121 ALA HB2 H -13.155 5.917 -10.985 1.00 . A A . 121 ALA HB2 1 1
18 38213 1 1 121 ALA HB3 H -14.542 6.069 -9.908 1.00 . A A . 121 ALA HB3 1 1
18 38214 1 1 121 ALA N N -15.479 5.861 -12.391 1.00 . A A . 121 ALA N 1 1
18 38215 1 1 121 ALA O O -14.286 8.837 -13.278 1.00 . A A . 121 ALA O 1 1
18 38216 1 1 122 PHE C C -12.597 7.634 -15.687 1.00 . A A . 122 PHE C 1 1
18 38217 1 1 122 PHE CA C -12.002 7.681 -14.288 1.00 . A A . 122 PHE CA 1 1
18 38218 1 1 122 PHE CB C -10.639 6.990 -14.262 1.00 . A A . 122 PHE CB 1 1
18 38219 1 1 122 PHE CD1 C -9.468 8.303 -12.480 1.00 . A A . 122 PHE CD1 1 1
18 38220 1 1 122 PHE CD2 C -9.823 5.974 -12.119 1.00 . A A . 122 PHE CD2 1 1
18 38221 1 1 122 PHE CE1 C -8.852 8.403 -11.250 1.00 . A A . 122 PHE CE1 1 1
18 38222 1 1 122 PHE CE2 C -9.207 6.069 -10.886 1.00 . A A . 122 PHE CE2 1 1
18 38223 1 1 122 PHE CG C -9.958 7.089 -12.928 1.00 . A A . 122 PHE CG 1 1
18 38224 1 1 122 PHE CZ C -8.721 7.285 -10.452 1.00 . A A . 122 PHE CZ 1 1
18 38225 1 1 122 PHE H H -12.743 6.149 -13.025 1.00 . A A . 122 PHE H 1 1
18 38226 1 1 122 PHE HA H -11.874 8.714 -14.002 1.00 . A A . 122 PHE HA 1 1
18 38227 1 1 122 PHE HB2 H -10.768 5.942 -14.494 1.00 . A A . 122 PHE HB2 1 1
18 38228 1 1 122 PHE HB3 H -9.996 7.442 -15.002 1.00 . A A . 122 PHE HB3 1 1
18 38229 1 1 122 PHE HD1 H -9.571 9.179 -13.104 1.00 . A A . 122 PHE HD1 1 1
18 38230 1 1 122 PHE HD2 H -10.200 5.021 -12.460 1.00 . A A . 122 PHE HD2 1 1
18 38231 1 1 122 PHE HE1 H -8.474 9.356 -10.913 1.00 . A A . 122 PHE HE1 1 1
18 38232 1 1 122 PHE HE2 H -9.106 5.192 -10.265 1.00 . A A . 122 PHE HE2 1 1
18 38233 1 1 122 PHE HZ H -8.239 7.362 -9.488 1.00 . A A . 122 PHE HZ 1 1
18 38234 1 1 122 PHE N N -12.909 7.067 -13.327 1.00 . A A . 122 PHE N 1 1
18 38235 1 1 122 PHE O O -12.387 8.546 -16.488 1.00 . A A . 122 PHE O 1 1
18 38236 1 1 123 GLY C C -14.944 7.642 -17.493 1.00 . A A . 123 GLY C 1 1
18 38237 1 1 123 GLY CA C -14.032 6.464 -17.241 1.00 . A A . 123 GLY CA 1 1
18 38238 1 1 123 GLY H H -13.416 5.845 -15.312 1.00 . A A . 123 GLY H 1 1
18 38239 1 1 123 GLY HA2 H -13.301 6.414 -18.034 1.00 . A A . 123 GLY HA2 1 1
18 38240 1 1 123 GLY HA3 H -14.622 5.560 -17.250 1.00 . A A . 123 GLY HA3 1 1
18 38241 1 1 123 GLY N N -13.345 6.572 -15.970 1.00 . A A . 123 GLY N 1 1
18 38242 1 1 123 GLY O O -14.950 8.197 -18.585 1.00 . A A . 123 GLY O 1 1
18 38243 1 1 124 ASN C C -15.861 10.476 -16.726 1.00 . A A . 124 ASN C 1 1
18 38244 1 1 124 ASN CA C -16.625 9.159 -16.588 1.00 . A A . 124 ASN CA 1 1
18 38245 1 1 124 ASN CB C -17.551 9.199 -15.364 1.00 . A A . 124 ASN CB 1 1
18 38246 1 1 124 ASN CG C -18.786 10.064 -15.559 1.00 . A A . 124 ASN CG 1 1
18 38247 1 1 124 ASN H H -15.609 7.575 -15.611 1.00 . A A . 124 ASN H 1 1
18 38248 1 1 124 ASN HA H -17.217 9.004 -17.477 1.00 . A A . 124 ASN HA 1 1
18 38249 1 1 124 ASN HB2 H -17.881 8.195 -15.143 1.00 . A A . 124 ASN HB2 1 1
18 38250 1 1 124 ASN HB3 H -16.997 9.579 -14.518 1.00 . A A . 124 ASN HB3 1 1
18 38251 1 1 124 ASN HD21 H -19.808 8.904 -14.315 1.00 . A A . 124 ASN HD21 1 1
18 38252 1 1 124 ASN HD22 H -20.686 10.228 -15.000 1.00 . A A . 124 ASN HD22 1 1
18 38253 1 1 124 ASN N N -15.689 8.041 -16.469 1.00 . A A . 124 ASN N 1 1
18 38254 1 1 124 ASN ND2 N -19.867 9.697 -14.890 1.00 . A A . 124 ASN ND2 1 1
18 38255 1 1 124 ASN O O -16.300 11.394 -17.417 1.00 . A A . 124 ASN O 1 1
18 38256 1 1 124 ASN OD1 O -18.775 11.050 -16.291 1.00 . A A . 124 ASN OD1 1 1
18 38257 1 1 125 ALA C C -13.283 11.956 -17.528 1.00 . A A . 125 ALA C 1 1
18 38258 1 1 125 ALA CA C -13.885 11.759 -16.140 1.00 . A A . 125 ALA CA 1 1
18 38259 1 1 125 ALA CB C -12.793 11.708 -15.079 1.00 . A A . 125 ALA CB 1 1
18 38260 1 1 125 ALA H H -14.384 9.783 -15.572 1.00 . A A . 125 ALA H 1 1
18 38261 1 1 125 ALA HA H -14.532 12.597 -15.925 1.00 . A A . 125 ALA HA 1 1
18 38262 1 1 125 ALA HB1 H -13.242 11.563 -14.108 1.00 . A A . 125 ALA HB1 1 1
18 38263 1 1 125 ALA HB2 H -12.240 12.636 -15.084 1.00 . A A . 125 ALA HB2 1 1
18 38264 1 1 125 ALA HB3 H -12.121 10.889 -15.290 1.00 . A A . 125 ALA HB3 1 1
18 38265 1 1 125 ALA N N -14.700 10.554 -16.090 1.00 . A A . 125 ALA N 1 1
18 38266 1 1 125 ALA O O -13.327 13.054 -18.081 1.00 . A A . 125 ALA O 1 1
18 38267 1 1 126 LEU C C -13.337 11.135 -20.440 1.00 . A A . 126 LEU C 1 1
18 38268 1 1 126 LEU CA C -12.197 10.939 -19.450 1.00 . A A . 126 LEU CA 1 1
18 38269 1 1 126 LEU CB C -11.421 9.657 -19.783 1.00 . A A . 126 LEU CB 1 1
18 38270 1 1 126 LEU CD1 C -9.802 9.812 -17.848 1.00 . A A . 126 LEU CD1 1 1
18 38271 1 1 126 LEU CD2 C -9.291 8.334 -19.792 1.00 . A A . 126 LEU CD2 1 1
18 38272 1 1 126 LEU CG C -9.947 9.634 -19.351 1.00 . A A . 126 LEU CG 1 1
18 38273 1 1 126 LEU H H -12.666 10.053 -17.578 1.00 . A A . 126 LEU H 1 1
18 38274 1 1 126 LEU HA H -11.529 11.785 -19.516 1.00 . A A . 126 LEU HA 1 1
18 38275 1 1 126 LEU HB2 H -11.924 8.828 -19.308 1.00 . A A . 126 LEU HB2 1 1
18 38276 1 1 126 LEU HB3 H -11.461 9.513 -20.851 1.00 . A A . 126 LEU HB3 1 1
18 38277 1 1 126 LEU HD11 H -8.755 9.799 -17.583 1.00 . A A . 126 LEU HD11 1 1
18 38278 1 1 126 LEU HD12 H -10.312 9.008 -17.338 1.00 . A A . 126 LEU HD12 1 1
18 38279 1 1 126 LEU HD13 H -10.236 10.756 -17.554 1.00 . A A . 126 LEU HD13 1 1
18 38280 1 1 126 LEU HD21 H -9.368 8.236 -20.865 1.00 . A A . 126 LEU HD21 1 1
18 38281 1 1 126 LEU HD22 H -9.788 7.500 -19.317 1.00 . A A . 126 LEU HD22 1 1
18 38282 1 1 126 LEU HD23 H -8.250 8.341 -19.505 1.00 . A A . 126 LEU HD23 1 1
18 38283 1 1 126 LEU HG H -9.426 10.448 -19.833 1.00 . A A . 126 LEU HG 1 1
18 38284 1 1 126 LEU N N -12.725 10.891 -18.090 1.00 . A A . 126 LEU N 1 1
18 38285 1 1 126 LEU O O -13.215 11.876 -21.413 1.00 . A A . 126 LEU O 1 1
18 38286 1 1 127 LEU C C -16.110 12.067 -21.022 1.00 . A A . 127 LEU C 1 1
18 38287 1 1 127 LEU CA C -15.668 10.602 -20.947 1.00 . A A . 127 LEU CA 1 1
18 38288 1 1 127 LEU CB C -16.751 9.701 -20.313 1.00 . A A . 127 LEU CB 1 1
18 38289 1 1 127 LEU CD1 C -18.895 11.012 -20.229 1.00 . A A . 127 LEU CD1 1 1
18 38290 1 1 127 LEU CD2 C -18.212 9.861 -22.358 1.00 . A A . 127 LEU CD2 1 1
18 38291 1 1 127 LEU CG C -18.190 9.807 -20.837 1.00 . A A . 127 LEU CG 1 1
18 38292 1 1 127 LEU H H -14.452 9.859 -19.390 1.00 . A A . 127 LEU H 1 1
18 38293 1 1 127 LEU HA H -15.457 10.248 -21.946 1.00 . A A . 127 LEU HA 1 1
18 38294 1 1 127 LEU HB2 H -16.436 8.677 -20.437 1.00 . A A . 127 LEU HB2 1 1
18 38295 1 1 127 LEU HB3 H -16.772 9.915 -19.253 1.00 . A A . 127 LEU HB3 1 1
18 38296 1 1 127 LEU HD11 H -18.420 11.919 -20.577 1.00 . A A . 127 LEU HD11 1 1
18 38297 1 1 127 LEU HD12 H -18.820 10.962 -19.149 1.00 . A A . 127 LEU HD12 1 1
18 38298 1 1 127 LEU HD13 H -19.934 11.010 -20.519 1.00 . A A . 127 LEU HD13 1 1
18 38299 1 1 127 LEU HD21 H -17.702 8.993 -22.753 1.00 . A A . 127 LEU HD21 1 1
18 38300 1 1 127 LEU HD22 H -17.712 10.758 -22.693 1.00 . A A . 127 LEU HD22 1 1
18 38301 1 1 127 LEU HD23 H -19.235 9.867 -22.703 1.00 . A A . 127 LEU HD23 1 1
18 38302 1 1 127 LEU HG H -18.734 8.924 -20.530 1.00 . A A . 127 LEU HG 1 1
18 38303 1 1 127 LEU N N -14.450 10.473 -20.158 1.00 . A A . 127 LEU N 1 1
18 38304 1 1 127 LEU O O -16.488 12.554 -22.086 1.00 . A A . 127 LEU O 1 1
18 38305 1 1 128 GLN C C -15.698 15.061 -20.728 1.00 . A A . 128 GLN C 1 1
18 38306 1 1 128 GLN CA C -16.497 14.143 -19.807 1.00 . A A . 128 GLN CA 1 1
18 38307 1 1 128 GLN CB C -16.425 14.639 -18.360 1.00 . A A . 128 GLN CB 1 1
18 38308 1 1 128 GLN CD C -18.530 16.005 -18.680 1.00 . A A . 128 GLN CD 1 1
18 38309 1 1 128 GLN CG C -17.115 15.977 -18.128 1.00 . A A . 128 GLN CG 1 1
18 38310 1 1 128 GLN H H -15.664 12.334 -19.091 1.00 . A A . 128 GLN H 1 1
18 38311 1 1 128 GLN HA H -17.530 14.160 -20.124 1.00 . A A . 128 GLN HA 1 1
18 38312 1 1 128 GLN HB2 H -16.891 13.905 -17.718 1.00 . A A . 128 GLN HB2 1 1
18 38313 1 1 128 GLN HB3 H -15.387 14.741 -18.079 1.00 . A A . 128 GLN HB3 1 1
18 38314 1 1 128 GLN HE21 H -19.238 15.220 -16.999 1.00 . A A . 128 GLN HE21 1 1
18 38315 1 1 128 GLN HE22 H -20.408 15.532 -18.235 1.00 . A A . 128 GLN HE22 1 1
18 38316 1 1 128 GLN HG2 H -17.156 16.166 -17.065 1.00 . A A . 128 GLN HG2 1 1
18 38317 1 1 128 GLN HG3 H -16.541 16.755 -18.609 1.00 . A A . 128 GLN HG3 1 1
18 38318 1 1 128 GLN N N -16.032 12.764 -19.893 1.00 . A A . 128 GLN N 1 1
18 38319 1 1 128 GLN NE2 N -19.487 15.546 -17.889 1.00 . A A . 128 GLN NE2 1 1
18 38320 1 1 128 GLN O O -16.219 16.053 -21.221 1.00 . A A . 128 GLN O 1 1
18 38321 1 1 128 GLN OE1 O -18.758 16.419 -19.812 1.00 . A A . 128 GLN OE1 1 1
18 38322 1 1 129 ARG C C -14.182 15.457 -23.320 1.00 . A A . 129 ARG C 1 1
18 38323 1 1 129 ARG CA C -13.627 15.516 -21.900 1.00 . A A . 129 ARG CA 1 1
18 38324 1 1 129 ARG CB C -12.162 15.068 -21.878 1.00 . A A . 129 ARG CB 1 1
18 38325 1 1 129 ARG CD C -11.776 15.345 -19.399 1.00 . A A . 129 ARG CD 1 1
18 38326 1 1 129 ARG CG C -11.334 15.746 -20.795 1.00 . A A . 129 ARG CG 1 1
18 38327 1 1 129 ARG CZ C -10.529 15.683 -17.290 1.00 . A A . 129 ARG CZ 1 1
18 38328 1 1 129 ARG H H -14.070 13.905 -20.585 1.00 . A A . 129 ARG H 1 1
18 38329 1 1 129 ARG HA H -13.680 16.540 -21.559 1.00 . A A . 129 ARG HA 1 1
18 38330 1 1 129 ARG HB2 H -12.126 14.001 -21.714 1.00 . A A . 129 ARG HB2 1 1
18 38331 1 1 129 ARG HB3 H -11.717 15.292 -22.835 1.00 . A A . 129 ARG HB3 1 1
18 38332 1 1 129 ARG HD2 H -12.849 15.453 -19.330 1.00 . A A . 129 ARG HD2 1 1
18 38333 1 1 129 ARG HD3 H -11.511 14.309 -19.233 1.00 . A A . 129 ARG HD3 1 1
18 38334 1 1 129 ARG HE H -11.199 17.149 -18.482 1.00 . A A . 129 ARG HE 1 1
18 38335 1 1 129 ARG HG2 H -10.299 15.470 -20.925 1.00 . A A . 129 ARG HG2 1 1
18 38336 1 1 129 ARG HG3 H -11.436 16.817 -20.900 1.00 . A A . 129 ARG HG3 1 1
18 38337 1 1 129 ARG HH11 H -10.796 13.744 -17.801 1.00 . A A . 129 ARG HH11 1 1
18 38338 1 1 129 ARG HH12 H -9.935 14.001 -16.313 1.00 . A A . 129 ARG HH12 1 1
18 38339 1 1 129 ARG HH21 H -10.108 17.510 -16.504 1.00 . A A . 129 ARG HH21 1 1
18 38340 1 1 129 ARG HH22 H -9.556 16.148 -15.570 1.00 . A A . 129 ARG HH22 1 1
18 38341 1 1 129 ARG N N -14.444 14.715 -20.993 1.00 . A A . 129 ARG N 1 1
18 38342 1 1 129 ARG NE N -11.147 16.169 -18.367 1.00 . A A . 129 ARG NE 1 1
18 38343 1 1 129 ARG NH1 N -10.415 14.371 -17.121 1.00 . A A . 129 ARG NH1 1 1
18 38344 1 1 129 ARG NH2 N -10.024 16.510 -16.382 1.00 . A A . 129 ARG NH2 1 1
18 38345 1 1 129 ARG O O -13.981 16.371 -24.113 1.00 . A A . 129 ARG O 1 1
18 38346 1 1 130 LEU C C -16.985 14.739 -24.838 1.00 . A A . 130 LEU C 1 1
18 38347 1 1 130 LEU CA C -15.545 14.237 -24.918 1.00 . A A . 130 LEU CA 1 1
18 38348 1 1 130 LEU CB C -15.521 12.780 -25.402 1.00 . A A . 130 LEU CB 1 1
18 38349 1 1 130 LEU CD1 C -13.158 12.109 -24.813 1.00 . A A . 130 LEU CD1 1 1
18 38350 1 1 130 LEU CD2 C -14.354 10.963 -26.686 1.00 . A A . 130 LEU CD2 1 1
18 38351 1 1 130 LEU CG C -14.171 12.274 -25.934 1.00 . A A . 130 LEU CG 1 1
18 38352 1 1 130 LEU H H -14.977 13.658 -22.963 1.00 . A A . 130 LEU H 1 1
18 38353 1 1 130 LEU HA H -15.006 14.848 -25.627 1.00 . A A . 130 LEU HA 1 1
18 38354 1 1 130 LEU HB2 H -15.816 12.146 -24.576 1.00 . A A . 130 LEU HB2 1 1
18 38355 1 1 130 LEU HB3 H -16.252 12.674 -26.189 1.00 . A A . 130 LEU HB3 1 1
18 38356 1 1 130 LEU HD11 H -13.522 11.382 -24.099 1.00 . A A . 130 LEU HD11 1 1
18 38357 1 1 130 LEU HD12 H -13.013 13.057 -24.317 1.00 . A A . 130 LEU HD12 1 1
18 38358 1 1 130 LEU HD13 H -12.219 11.770 -25.224 1.00 . A A . 130 LEU HD13 1 1
18 38359 1 1 130 LEU HD21 H -13.404 10.640 -27.084 1.00 . A A . 130 LEU HD21 1 1
18 38360 1 1 130 LEU HD22 H -15.054 11.107 -27.496 1.00 . A A . 130 LEU HD22 1 1
18 38361 1 1 130 LEU HD23 H -14.736 10.209 -26.011 1.00 . A A . 130 LEU HD23 1 1
18 38362 1 1 130 LEU HG H -13.775 12.998 -26.627 1.00 . A A . 130 LEU HG 1 1
18 38363 1 1 130 LEU N N -14.889 14.377 -23.626 1.00 . A A . 130 LEU N 1 1
18 38364 1 1 130 LEU O O -17.483 15.370 -25.768 1.00 . A A . 130 LEU O 1 1
18 38365 1 1 131 GLU C C -19.160 16.394 -23.471 1.00 . A A . 131 GLU C 1 1
18 38366 1 1 131 GLU CA C -19.031 14.871 -23.512 1.00 . A A . 131 GLU CA 1 1
18 38367 1 1 131 GLU CB C -19.587 14.253 -22.225 1.00 . A A . 131 GLU CB 1 1
18 38368 1 1 131 GLU CD C -21.633 13.802 -20.812 1.00 . A A . 131 GLU CD 1 1
18 38369 1 1 131 GLU CG C -21.055 14.562 -21.986 1.00 . A A . 131 GLU CG 1 1
18 38370 1 1 131 GLU H H -17.184 13.967 -22.999 1.00 . A A . 131 GLU H 1 1
18 38371 1 1 131 GLU HA H -19.605 14.501 -24.349 1.00 . A A . 131 GLU HA 1 1
18 38372 1 1 131 GLU HB2 H -19.472 13.180 -22.276 1.00 . A A . 131 GLU HB2 1 1
18 38373 1 1 131 GLU HB3 H -19.021 14.629 -21.386 1.00 . A A . 131 GLU HB3 1 1
18 38374 1 1 131 GLU HG2 H -21.159 15.619 -21.795 1.00 . A A . 131 GLU HG2 1 1
18 38375 1 1 131 GLU HG3 H -21.613 14.301 -22.875 1.00 . A A . 131 GLU HG3 1 1
18 38376 1 1 131 GLU N N -17.643 14.466 -23.713 1.00 . A A . 131 GLU N 1 1
18 38377 1 1 131 GLU O O -20.090 16.964 -24.042 1.00 . A A . 131 GLU O 1 1
18 38378 1 1 131 GLU OE1 O -21.929 12.602 -20.970 1.00 . A A . 131 GLU OE1 1 1
18 38379 1 1 131 GLU OE2 O -21.813 14.404 -19.732 1.00 . A A . 131 GLU OE2 1 1
18 38380 1 1 132 ALA C C -17.967 19.079 -24.142 1.00 . A A . 132 ALA C 1 1
18 38381 1 1 132 ALA CA C -18.196 18.504 -22.751 1.00 . A A . 132 ALA CA 1 1
18 38382 1 1 132 ALA CB C -17.121 18.988 -21.787 1.00 . A A . 132 ALA CB 1 1
18 38383 1 1 132 ALA H H -17.535 16.539 -22.313 1.00 . A A . 132 ALA H 1 1
18 38384 1 1 132 ALA HA H -19.155 18.843 -22.387 1.00 . A A . 132 ALA HA 1 1
18 38385 1 1 132 ALA HB1 H -17.126 20.069 -21.756 1.00 . A A . 132 ALA HB1 1 1
18 38386 1 1 132 ALA HB2 H -16.153 18.642 -22.120 1.00 . A A . 132 ALA HB2 1 1
18 38387 1 1 132 ALA HB3 H -17.322 18.600 -20.801 1.00 . A A . 132 ALA HB3 1 1
18 38388 1 1 132 ALA N N -18.221 17.048 -22.802 1.00 . A A . 132 ALA N 1 1
18 38389 1 1 132 ALA O O -18.559 20.092 -24.510 1.00 . A A . 132 ALA O 1 1
18 38390 1 1 133 LEU C C -18.076 18.666 -27.153 1.00 . A A . 133 LEU C 1 1
18 38391 1 1 133 LEU CA C -16.830 18.832 -26.283 1.00 . A A . 133 LEU CA 1 1
18 38392 1 1 133 LEU CB C -15.649 18.019 -26.839 1.00 . A A . 133 LEU CB 1 1
18 38393 1 1 133 LEU CD1 C -13.546 17.998 -28.198 1.00 . A A . 133 LEU CD1 1 1
18 38394 1 1 133 LEU CD2 C -15.720 18.411 -29.330 1.00 . A A . 133 LEU CD2 1 1
18 38395 1 1 133 LEU CG C -14.923 18.620 -28.052 1.00 . A A . 133 LEU CG 1 1
18 38396 1 1 133 LEU H H -16.681 17.610 -24.564 1.00 . A A . 133 LEU H 1 1
18 38397 1 1 133 LEU HA H -16.560 19.878 -26.257 1.00 . A A . 133 LEU HA 1 1
18 38398 1 1 133 LEU HB2 H -14.928 17.890 -26.047 1.00 . A A . 133 LEU HB2 1 1
18 38399 1 1 133 LEU HB3 H -16.020 17.044 -27.121 1.00 . A A . 133 LEU HB3 1 1
18 38400 1 1 133 LEU HD11 H -12.965 18.199 -27.310 1.00 . A A . 133 LEU HD11 1 1
18 38401 1 1 133 LEU HD12 H -13.049 18.421 -29.057 1.00 . A A . 133 LEU HD12 1 1
18 38402 1 1 133 LEU HD13 H -13.644 16.929 -28.329 1.00 . A A . 133 LEU HD13 1 1
18 38403 1 1 133 LEU HD21 H -16.684 18.888 -29.235 1.00 . A A . 133 LEU HD21 1 1
18 38404 1 1 133 LEU HD22 H -15.857 17.353 -29.501 1.00 . A A . 133 LEU HD22 1 1
18 38405 1 1 133 LEU HD23 H -15.185 18.843 -30.163 1.00 . A A . 133 LEU HD23 1 1
18 38406 1 1 133 LEU HG H -14.797 19.681 -27.903 1.00 . A A . 133 LEU HG 1 1
18 38407 1 1 133 LEU N N -17.122 18.409 -24.919 1.00 . A A . 133 LEU N 1 1
18 38408 1 1 133 LEU O O -18.298 19.421 -28.096 1.00 . A A . 133 LEU O 1 1
18 38409 1 1 134 LYS C C -21.082 18.677 -27.270 1.00 . A A . 134 LYS C 1 1
18 38410 1 1 134 LYS CA C -20.165 17.486 -27.513 1.00 . A A . 134 LYS CA 1 1
18 38411 1 1 134 LYS CB C -20.850 16.199 -27.048 1.00 . A A . 134 LYS CB 1 1
18 38412 1 1 134 LYS CD C -20.088 14.759 -28.962 1.00 . A A . 134 LYS CD 1 1
18 38413 1 1 134 LYS CE C -19.471 13.430 -29.358 1.00 . A A . 134 LYS CE 1 1
18 38414 1 1 134 LYS CG C -20.118 14.929 -27.452 1.00 . A A . 134 LYS CG 1 1
18 38415 1 1 134 LYS H H -18.631 17.052 -26.112 1.00 . A A . 134 LYS H 1 1
18 38416 1 1 134 LYS HA H -19.960 17.415 -28.570 1.00 . A A . 134 LYS HA 1 1
18 38417 1 1 134 LYS HB2 H -20.928 16.216 -25.969 1.00 . A A . 134 LYS HB2 1 1
18 38418 1 1 134 LYS HB3 H -21.844 16.165 -27.469 1.00 . A A . 134 LYS HB3 1 1
18 38419 1 1 134 LYS HD2 H -21.098 14.799 -29.340 1.00 . A A . 134 LYS HD2 1 1
18 38420 1 1 134 LYS HD3 H -19.506 15.560 -29.396 1.00 . A A . 134 LYS HD3 1 1
18 38421 1 1 134 LYS HE2 H -18.433 13.424 -29.058 1.00 . A A . 134 LYS HE2 1 1
18 38422 1 1 134 LYS HE3 H -19.996 12.638 -28.846 1.00 . A A . 134 LYS HE3 1 1
18 38423 1 1 134 LYS HG2 H -19.103 14.978 -27.087 1.00 . A A . 134 LYS HG2 1 1
18 38424 1 1 134 LYS HG3 H -20.620 14.080 -27.012 1.00 . A A . 134 LYS HG3 1 1
18 38425 1 1 134 LYS HZ1 H -18.990 13.916 -31.334 1.00 . A A . 134 LYS HZ1 1 1
18 38426 1 1 134 LYS HZ2 H -20.544 13.263 -31.140 1.00 . A A . 134 LYS HZ2 1 1
18 38427 1 1 134 LYS HZ3 H -19.187 12.252 -31.055 1.00 . A A . 134 LYS HZ3 1 1
18 38428 1 1 134 LYS N N -18.894 17.676 -26.826 1.00 . A A . 134 LYS N 1 1
18 38429 1 1 134 LYS NZ N -19.555 13.199 -30.822 1.00 . A A . 134 LYS NZ 1 1
18 38430 1 1 134 LYS O O -21.750 19.155 -28.186 1.00 . A A . 134 LYS O 1 1
18 38431 1 1 135 ARG C C -21.347 21.598 -26.192 1.00 . A A . 135 ARG C 1 1
18 38432 1 1 135 ARG CA C -21.945 20.292 -25.672 1.00 . A A . 135 ARG CA 1 1
18 38433 1 1 135 ARG CB C -22.128 20.359 -24.153 1.00 . A A . 135 ARG CB 1 1
18 38434 1 1 135 ARG CD C -23.124 19.258 -22.115 1.00 . A A . 135 ARG CD 1 1
18 38435 1 1 135 ARG CG C -22.649 19.065 -23.547 1.00 . A A . 135 ARG CG 1 1
18 38436 1 1 135 ARG CZ C -22.107 19.621 -19.899 1.00 . A A . 135 ARG CZ 1 1
18 38437 1 1 135 ARG H H -20.532 18.745 -25.349 1.00 . A A . 135 ARG H 1 1
18 38438 1 1 135 ARG HA H -22.909 20.144 -26.136 1.00 . A A . 135 ARG HA 1 1
18 38439 1 1 135 ARG HB2 H -21.175 20.587 -23.699 1.00 . A A . 135 ARG HB2 1 1
18 38440 1 1 135 ARG HB3 H -22.826 21.149 -23.920 1.00 . A A . 135 ARG HB3 1 1
18 38441 1 1 135 ARG HD2 H -23.938 19.968 -22.117 1.00 . A A . 135 ARG HD2 1 1
18 38442 1 1 135 ARG HD3 H -23.479 18.310 -21.739 1.00 . A A . 135 ARG HD3 1 1
18 38443 1 1 135 ARG HE H -21.323 20.251 -21.636 1.00 . A A . 135 ARG HE 1 1
18 38444 1 1 135 ARG HG2 H -23.476 18.708 -24.142 1.00 . A A . 135 ARG HG2 1 1
18 38445 1 1 135 ARG HG3 H -21.857 18.330 -23.557 1.00 . A A . 135 ARG HG3 1 1
18 38446 1 1 135 ARG HH11 H -23.770 18.454 -19.887 1.00 . A A . 135 ARG HH11 1 1
18 38447 1 1 135 ARG HH12 H -23.098 18.798 -18.322 1.00 . A A . 135 ARG HH12 1 1
18 38448 1 1 135 ARG HH21 H -20.421 20.706 -19.582 1.00 . A A . 135 ARG HH21 1 1
18 38449 1 1 135 ARG HH22 H -21.201 20.106 -18.150 1.00 . A A . 135 ARG HH22 1 1
18 38450 1 1 135 ARG N N -21.102 19.160 -26.034 1.00 . A A . 135 ARG N 1 1
18 38451 1 1 135 ARG NE N -22.076 19.756 -21.224 1.00 . A A . 135 ARG NE 1 1
18 38452 1 1 135 ARG NH1 N -23.067 18.901 -19.323 1.00 . A A . 135 ARG NH1 1 1
18 38453 1 1 135 ARG NH2 N -21.165 20.183 -19.151 1.00 . A A . 135 ARG NH2 1 1
18 38454 1 1 135 ARG O O -22.067 22.543 -26.519 1.00 . A A . 135 ARG O 1 1
18 38455 1 1 136 ASP C C -18.175 22.386 -27.684 1.00 . A A . 136 ASP C 1 1
18 38456 1 1 136 ASP CA C -19.331 22.810 -26.784 1.00 . A A . 136 ASP CA 1 1
18 38457 1 1 136 ASP CB C -18.823 23.691 -25.640 1.00 . A A . 136 ASP CB 1 1
18 38458 1 1 136 ASP CG C -18.143 24.946 -26.146 1.00 . A A . 136 ASP CG 1 1
18 38459 1 1 136 ASP H H -19.498 20.875 -25.947 1.00 . A A . 136 ASP H 1 1
18 38460 1 1 136 ASP HA H -20.035 23.376 -27.375 1.00 . A A . 136 ASP HA 1 1
18 38461 1 1 136 ASP HB2 H -19.657 23.981 -25.019 1.00 . A A . 136 ASP HB2 1 1
18 38462 1 1 136 ASP HB3 H -18.114 23.130 -25.049 1.00 . A A . 136 ASP HB3 1 1
18 38463 1 1 136 ASP N N -20.026 21.644 -26.263 1.00 . A A . 136 ASP N 1 1
18 38464 1 1 136 ASP O O -17.093 22.038 -27.206 1.00 . A A . 136 ASP O 1 1
18 38465 1 1 136 ASP OD1 O -18.796 25.726 -26.875 1.00 . A A . 136 ASP OD1 1 1
18 38466 1 1 136 ASP OD2 O -16.954 25.157 -25.823 1.00 . A A . 136 ASP OD2 1 1
18 38467 1 1 137 GLY C C -18.022 21.159 -31.076 1.00 . A A . 137 GLY C 1 1
18 38468 1 1 137 GLY CA C -17.419 21.967 -29.943 1.00 . A A . 137 GLY CA 1 1
18 38469 1 1 137 GLY H H -19.304 22.674 -29.304 1.00 . A A . 137 GLY H 1 1
18 38470 1 1 137 GLY HA2 H -16.933 22.841 -30.353 1.00 . A A . 137 GLY HA2 1 1
18 38471 1 1 137 GLY HA3 H -16.684 21.362 -29.435 1.00 . A A . 137 GLY HA3 1 1
18 38472 1 1 137 GLY N N -18.423 22.390 -28.986 1.00 . A A . 137 GLY N 1 1
18 38473 1 1 137 GLY O O -19.164 20.700 -30.978 1.00 . A A . 137 GLY O 1 1
18 38474 1 1 138 GLN C C -16.931 18.996 -33.552 1.00 . A A . 138 GLN C 1 1
18 38475 1 1 138 GLN CA C -17.761 20.250 -33.312 1.00 . A A . 138 GLN CA 1 1
18 38476 1 1 138 GLN CB C -17.766 21.123 -34.573 1.00 . A A . 138 GLN CB 1 1
18 38477 1 1 138 GLN CD C -18.608 23.344 -33.660 1.00 . A A . 138 GLN CD 1 1
18 38478 1 1 138 GLN CG C -18.863 22.181 -34.601 1.00 . A A . 138 GLN CG 1 1
18 38479 1 1 138 GLN H H -16.361 21.362 -32.173 1.00 . A A . 138 GLN H 1 1
18 38480 1 1 138 GLN HA H -18.776 19.948 -33.099 1.00 . A A . 138 GLN HA 1 1
18 38481 1 1 138 GLN HB2 H -16.813 21.627 -34.646 1.00 . A A . 138 GLN HB2 1 1
18 38482 1 1 138 GLN HB3 H -17.889 20.485 -35.435 1.00 . A A . 138 GLN HB3 1 1
18 38483 1 1 138 GLN HE21 H -20.557 23.567 -33.375 1.00 . A A . 138 GLN HE21 1 1
18 38484 1 1 138 GLN HE22 H -19.539 24.690 -32.532 1.00 . A A . 138 GLN HE22 1 1
18 38485 1 1 138 GLN HG2 H -18.942 22.568 -35.605 1.00 . A A . 138 GLN HG2 1 1
18 38486 1 1 138 GLN HG3 H -19.798 21.713 -34.325 1.00 . A A . 138 GLN HG3 1 1
18 38487 1 1 138 GLN N N -17.272 20.988 -32.154 1.00 . A A . 138 GLN N 1 1
18 38488 1 1 138 GLN NE2 N -19.675 23.920 -33.135 1.00 . A A . 138 GLN NE2 1 1
18 38489 1 1 138 GLN O O -15.884 19.038 -34.204 1.00 . A A . 138 GLN O 1 1
18 38490 1 1 138 GLN OE1 O -17.463 23.720 -33.406 1.00 . A A . 138 GLN OE1 1 1
18 38491 1 1 139 SER C C -17.795 15.489 -33.058 1.00 . A A . 139 SER C 1 1
18 38492 1 1 139 SER CA C -16.759 16.596 -33.204 1.00 . A A . 139 SER CA 1 1
18 38493 1 1 139 SER CB C -15.615 16.390 -32.206 1.00 . A A . 139 SER CB 1 1
18 38494 1 1 139 SER H H -18.197 17.934 -32.436 1.00 . A A . 139 SER H 1 1
18 38495 1 1 139 SER HA H -16.362 16.576 -34.207 1.00 . A A . 139 SER HA 1 1
18 38496 1 1 139 SER HB2 H -16.003 16.438 -31.200 1.00 . A A . 139 SER HB2 1 1
18 38497 1 1 139 SER HB3 H -15.167 15.421 -32.374 1.00 . A A . 139 SER HB3 1 1
18 38498 1 1 139 SER HG H -14.915 18.037 -33.011 1.00 . A A . 139 SER HG 1 1
18 38499 1 1 139 SER N N -17.394 17.887 -33.000 1.00 . A A . 139 SER N 1 1
18 38500 1 1 139 SER O O -18.530 15.241 -34.035 1.00 . A A . 139 SER O 1 1
18 38501 1 1 139 SER OXT O -17.890 14.893 -31.968 1.00 . A A . 139 SER OXT 1 1
18 38502 1 1 139 SER OG O -14.618 17.388 -32.358 1.00 . A A . 139 SER OG 1 1
19 38503 1 1 1 MET C C 46.286 -8.920 -0.694 1.00 . A A . 1 MET C 1 1
19 38504 1 1 1 MET CA C 45.788 -7.844 -1.654 1.00 . A A . 1 MET CA 1 1
19 38505 1 1 1 MET CB C 44.396 -7.364 -1.227 1.00 . A A . 1 MET CB 1 1
19 38506 1 1 1 MET CE C 45.100 -4.965 2.118 1.00 . A A . 1 MET CE 1 1
19 38507 1 1 1 MET CG C 44.345 -6.800 0.184 1.00 . A A . 1 MET CG 1 1
19 38508 1 1 1 MET H1 H 45.278 -7.679 -3.672 1.00 . A A . 1 MET H1 1 1
19 38509 1 1 1 MET H2 H 45.225 -9.268 -3.076 1.00 . A A . 1 MET H2 1 1
19 38510 1 1 1 MET H3 H 46.717 -8.529 -3.393 1.00 . A A . 1 MET H3 1 1
19 38511 1 1 1 MET HA H 46.474 -7.010 -1.627 1.00 . A A . 1 MET HA 1 1
19 38512 1 1 1 MET HB2 H 44.070 -6.593 -1.909 1.00 . A A . 1 MET HB2 1 1
19 38513 1 1 1 MET HB3 H 43.711 -8.197 -1.285 1.00 . A A . 1 MET HB3 1 1
19 38514 1 1 1 MET HE1 H 44.051 -4.807 2.314 1.00 . A A . 1 MET HE1 1 1
19 38515 1 1 1 MET HE2 H 45.654 -4.079 2.390 1.00 . A A . 1 MET HE2 1 1
19 38516 1 1 1 MET HE3 H 45.454 -5.804 2.701 1.00 . A A . 1 MET HE3 1 1
19 38517 1 1 1 MET HG2 H 43.320 -6.565 0.428 1.00 . A A . 1 MET HG2 1 1
19 38518 1 1 1 MET HG3 H 44.714 -7.548 0.869 1.00 . A A . 1 MET HG3 1 1
19 38519 1 1 1 MET N N 45.746 -8.365 -3.041 1.00 . A A . 1 MET N 1 1
19 38520 1 1 1 MET O O 45.489 -9.706 -0.171 1.00 . A A . 1 MET O 1 1
19 38521 1 1 1 MET SD S 45.338 -5.309 0.373 1.00 . A A . 1 MET SD 1 1
19 38522 1 1 2 GLU C C 48.164 -11.341 -0.228 1.00 . A A . 2 GLU C 1 1
19 38523 1 1 2 GLU CA C 48.269 -9.943 0.376 1.00 . A A . 2 GLU CA 1 1
19 38524 1 1 2 GLU CB C 47.706 -9.941 1.800 1.00 . A A . 2 GLU CB 1 1
19 38525 1 1 2 GLU CD C 47.413 -8.697 3.967 1.00 . A A . 2 GLU CD 1 1
19 38526 1 1 2 GLU CG C 47.883 -8.623 2.532 1.00 . A A . 2 GLU CG 1 1
19 38527 1 1 2 GLU H H 48.162 -8.264 -0.913 1.00 . A A . 2 GLU H 1 1
19 38528 1 1 2 GLU HA H 49.316 -9.674 0.420 1.00 . A A . 2 GLU HA 1 1
19 38529 1 1 2 GLU HB2 H 46.649 -10.160 1.756 1.00 . A A . 2 GLU HB2 1 1
19 38530 1 1 2 GLU HB3 H 48.201 -10.714 2.371 1.00 . A A . 2 GLU HB3 1 1
19 38531 1 1 2 GLU HG2 H 48.929 -8.355 2.522 1.00 . A A . 2 GLU HG2 1 1
19 38532 1 1 2 GLU HG3 H 47.311 -7.862 2.020 1.00 . A A . 2 GLU HG3 1 1
19 38533 1 1 2 GLU N N 47.605 -8.946 -0.476 1.00 . A A . 2 GLU N 1 1
19 38534 1 1 2 GLU O O 47.076 -11.795 -0.587 1.00 . A A . 2 GLU O 1 1
19 38535 1 1 2 GLU OE1 O 46.204 -8.923 4.189 1.00 . A A . 2 GLU OE1 1 1
19 38536 1 1 2 GLU OE2 O 48.251 -8.545 4.881 1.00 . A A . 2 GLU OE2 1 1
19 38537 1 1 3 THR C C 48.954 -13.176 -2.456 1.00 . A A . 3 THR C 1 1
19 38538 1 1 3 THR CA C 49.360 -13.328 -0.982 1.00 . A A . 3 THR CA 1 1
19 38539 1 1 3 THR CB C 48.445 -14.352 -0.258 1.00 . A A . 3 THR CB 1 1
19 38540 1 1 3 THR CG2 C 48.745 -15.782 -0.701 1.00 . A A . 3 THR CG2 1 1
19 38541 1 1 3 THR H H 50.128 -11.635 0.044 1.00 . A A . 3 THR H 1 1
19 38542 1 1 3 THR HA H 50.381 -13.682 -0.933 1.00 . A A . 3 THR HA 1 1
19 38543 1 1 3 THR HB H 47.415 -14.122 -0.490 1.00 . A A . 3 THR HB 1 1
19 38544 1 1 3 THR HG1 H 49.519 -14.622 1.389 1.00 . A A . 3 THR HG1 1 1
19 38545 1 1 3 THR HG21 H 48.617 -15.862 -1.770 1.00 . A A . 3 THR HG21 1 1
19 38546 1 1 3 THR HG22 H 48.069 -16.461 -0.206 1.00 . A A . 3 THR HG22 1 1
19 38547 1 1 3 THR HG23 H 49.764 -16.033 -0.438 1.00 . A A . 3 THR HG23 1 1
19 38548 1 1 3 THR N N 49.300 -12.022 -0.332 1.00 . A A . 3 THR N 1 1
19 38549 1 1 3 THR O O 48.366 -14.073 -3.065 1.00 . A A . 3 THR O 1 1
19 38550 1 1 3 THR OG1 O 48.644 -14.255 1.165 1.00 . A A . 3 THR OG1 1 1
19 38551 1 1 4 ASP C C 49.490 -12.724 -5.354 1.00 . A A . 4 ASP C 1 1
19 38552 1 1 4 ASP CA C 48.958 -11.674 -4.392 1.00 . A A . 4 ASP CA 1 1
19 38553 1 1 4 ASP CB C 49.517 -10.296 -4.763 1.00 . A A . 4 ASP CB 1 1
19 38554 1 1 4 ASP CG C 48.785 -9.164 -4.070 1.00 . A A . 4 ASP CG 1 1
19 38555 1 1 4 ASP H H 49.788 -11.360 -2.476 1.00 . A A . 4 ASP H 1 1
19 38556 1 1 4 ASP HA H 47.883 -11.646 -4.472 1.00 . A A . 4 ASP HA 1 1
19 38557 1 1 4 ASP HB2 H 50.558 -10.251 -4.482 1.00 . A A . 4 ASP HB2 1 1
19 38558 1 1 4 ASP HB3 H 49.432 -10.156 -5.831 1.00 . A A . 4 ASP HB3 1 1
19 38559 1 1 4 ASP N N 49.294 -12.012 -3.013 1.00 . A A . 4 ASP N 1 1
19 38560 1 1 4 ASP O O 50.679 -13.042 -5.354 1.00 . A A . 4 ASP O 1 1
19 38561 1 1 4 ASP OD1 O 49.164 -8.802 -2.940 1.00 . A A . 4 ASP OD1 1 1
19 38562 1 1 4 ASP OD2 O 47.821 -8.627 -4.654 1.00 . A A . 4 ASP OD2 1 1
19 38563 1 1 5 CYS C C 49.483 -13.739 -8.405 1.00 . A A . 5 CYS C 1 1
19 38564 1 1 5 CYS CA C 48.952 -14.315 -7.098 1.00 . A A . 5 CYS CA 1 1
19 38565 1 1 5 CYS CB C 47.735 -15.199 -7.355 1.00 . A A . 5 CYS CB 1 1
19 38566 1 1 5 CYS H H 47.669 -12.927 -6.149 1.00 . A A . 5 CYS H 1 1
19 38567 1 1 5 CYS HA H 49.728 -14.910 -6.641 1.00 . A A . 5 CYS HA 1 1
19 38568 1 1 5 CYS HB2 H 46.976 -14.619 -7.859 1.00 . A A . 5 CYS HB2 1 1
19 38569 1 1 5 CYS HB3 H 48.025 -16.030 -7.983 1.00 . A A . 5 CYS HB3 1 1
19 38570 1 1 5 CYS HG H 47.544 -15.240 -4.810 1.00 . A A . 5 CYS HG 1 1
19 38571 1 1 5 CYS N N 48.598 -13.256 -6.172 1.00 . A A . 5 CYS N 1 1
19 38572 1 1 5 CYS O O 49.918 -14.475 -9.289 1.00 . A A . 5 CYS O 1 1
19 38573 1 1 5 CYS SG S 47.005 -15.876 -5.843 1.00 . A A . 5 CYS SG 1 1
19 38574 1 1 6 ASN C C 51.388 -11.238 -9.424 1.00 . A A . 6 ASN C 1 1
19 38575 1 1 6 ASN CA C 49.974 -11.745 -9.696 1.00 . A A . 6 ASN CA 1 1
19 38576 1 1 6 ASN CB C 49.057 -10.593 -10.112 1.00 . A A . 6 ASN CB 1 1
19 38577 1 1 6 ASN CG C 49.630 -9.773 -11.254 1.00 . A A . 6 ASN CG 1 1
19 38578 1 1 6 ASN H H 49.058 -11.885 -7.795 1.00 . A A . 6 ASN H 1 1
19 38579 1 1 6 ASN HA H 50.015 -12.468 -10.497 1.00 . A A . 6 ASN HA 1 1
19 38580 1 1 6 ASN HB2 H 48.105 -10.993 -10.426 1.00 . A A . 6 ASN HB2 1 1
19 38581 1 1 6 ASN HB3 H 48.907 -9.940 -9.266 1.00 . A A . 6 ASN HB3 1 1
19 38582 1 1 6 ASN HD21 H 50.323 -8.423 -9.972 1.00 . A A . 6 ASN HD21 1 1
19 38583 1 1 6 ASN HD22 H 50.642 -8.106 -11.649 1.00 . A A . 6 ASN HD22 1 1
19 38584 1 1 6 ASN N N 49.444 -12.420 -8.521 1.00 . A A . 6 ASN N 1 1
19 38585 1 1 6 ASN ND2 N 50.262 -8.658 -10.925 1.00 . A A . 6 ASN ND2 1 1
19 38586 1 1 6 ASN O O 51.585 -10.307 -8.646 1.00 . A A . 6 ASN O 1 1
19 38587 1 1 6 ASN OD1 O 49.486 -10.129 -12.421 1.00 . A A . 6 ASN OD1 1 1
19 38588 1 1 7 PRO C C 54.348 -10.486 -10.785 1.00 . A A . 7 PRO C 1 1
19 38589 1 1 7 PRO CA C 53.797 -11.539 -9.823 1.00 . A A . 7 PRO CA 1 1
19 38590 1 1 7 PRO CB C 54.472 -12.886 -10.059 1.00 . A A . 7 PRO CB 1 1
19 38591 1 1 7 PRO CD C 52.253 -12.955 -11.031 1.00 . A A . 7 PRO CD 1 1
19 38592 1 1 7 PRO CG C 53.637 -13.563 -11.101 1.00 . A A . 7 PRO CG 1 1
19 38593 1 1 7 PRO HA H 53.969 -11.224 -8.805 1.00 . A A . 7 PRO HA 1 1
19 38594 1 1 7 PRO HB2 H 55.484 -12.728 -10.407 1.00 . A A . 7 PRO HB2 1 1
19 38595 1 1 7 PRO HB3 H 54.488 -13.452 -9.139 1.00 . A A . 7 PRO HB3 1 1
19 38596 1 1 7 PRO HD2 H 51.962 -12.570 -11.996 1.00 . A A . 7 PRO HD2 1 1
19 38597 1 1 7 PRO HD3 H 51.538 -13.687 -10.687 1.00 . A A . 7 PRO HD3 1 1
19 38598 1 1 7 PRO HG2 H 54.066 -13.392 -12.076 1.00 . A A . 7 PRO HG2 1 1
19 38599 1 1 7 PRO HG3 H 53.589 -14.621 -10.897 1.00 . A A . 7 PRO HG3 1 1
19 38600 1 1 7 PRO N N 52.394 -11.861 -10.055 1.00 . A A . 7 PRO N 1 1
19 38601 1 1 7 PRO O O 55.549 -10.218 -10.795 1.00 . A A . 7 PRO O 1 1
19 38602 1 1 8 MET C C 53.088 -7.618 -12.421 1.00 . A A . 8 MET C 1 1
19 38603 1 1 8 MET CA C 53.919 -8.886 -12.554 1.00 . A A . 8 MET CA 1 1
19 38604 1 1 8 MET CB C 53.811 -9.432 -13.981 1.00 . A A . 8 MET CB 1 1
19 38605 1 1 8 MET CE C 56.292 -6.811 -16.099 1.00 . A A . 8 MET CE 1 1
19 38606 1 1 8 MET CG C 54.869 -8.883 -14.930 1.00 . A A . 8 MET CG 1 1
19 38607 1 1 8 MET H H 52.525 -10.104 -11.520 1.00 . A A . 8 MET H 1 1
19 38608 1 1 8 MET HA H 54.952 -8.651 -12.344 1.00 . A A . 8 MET HA 1 1
19 38609 1 1 8 MET HB2 H 53.910 -10.507 -13.951 1.00 . A A . 8 MET HB2 1 1
19 38610 1 1 8 MET HB3 H 52.839 -9.179 -14.376 1.00 . A A . 8 MET HB3 1 1
19 38611 1 1 8 MET HE1 H 56.434 -5.750 -16.245 1.00 . A A . 8 MET HE1 1 1
19 38612 1 1 8 MET HE2 H 56.155 -7.291 -17.057 1.00 . A A . 8 MET HE2 1 1
19 38613 1 1 8 MET HE3 H 57.161 -7.226 -15.608 1.00 . A A . 8 MET HE3 1 1
19 38614 1 1 8 MET HG2 H 55.843 -9.179 -14.568 1.00 . A A . 8 MET HG2 1 1
19 38615 1 1 8 MET HG3 H 54.709 -9.312 -15.907 1.00 . A A . 8 MET HG3 1 1
19 38616 1 1 8 MET N N 53.479 -9.883 -11.586 1.00 . A A . 8 MET N 1 1
19 38617 1 1 8 MET O O 51.926 -7.578 -12.823 1.00 . A A . 8 MET O 1 1
19 38618 1 1 8 MET SD S 54.842 -7.083 -15.081 1.00 . A A . 8 MET SD 1 1
19 38619 1 1 9 GLU C C 53.417 -4.333 -12.738 1.00 . A A . 9 GLU C 1 1
19 38620 1 1 9 GLU CA C 53.004 -5.320 -11.653 1.00 . A A . 9 GLU CA 1 1
19 38621 1 1 9 GLU CB C 53.328 -4.754 -10.271 1.00 . A A . 9 GLU CB 1 1
19 38622 1 1 9 GLU CD C 53.352 -5.161 -7.778 1.00 . A A . 9 GLU CD 1 1
19 38623 1 1 9 GLU CG C 52.877 -5.652 -9.130 1.00 . A A . 9 GLU CG 1 1
19 38624 1 1 9 GLU H H 54.618 -6.679 -11.553 1.00 . A A . 9 GLU H 1 1
19 38625 1 1 9 GLU HA H 51.941 -5.497 -11.724 1.00 . A A . 9 GLU HA 1 1
19 38626 1 1 9 GLU HB2 H 54.398 -4.618 -10.193 1.00 . A A . 9 GLU HB2 1 1
19 38627 1 1 9 GLU HB3 H 52.843 -3.796 -10.162 1.00 . A A . 9 GLU HB3 1 1
19 38628 1 1 9 GLU HG2 H 51.798 -5.688 -9.123 1.00 . A A . 9 GLU HG2 1 1
19 38629 1 1 9 GLU HG3 H 53.267 -6.647 -9.292 1.00 . A A . 9 GLU HG3 1 1
19 38630 1 1 9 GLU N N 53.685 -6.589 -11.846 1.00 . A A . 9 GLU N 1 1
19 38631 1 1 9 GLU O O 54.605 -4.176 -13.024 1.00 . A A . 9 GLU O 1 1
19 38632 1 1 9 GLU OE1 O 52.674 -4.304 -7.177 1.00 . A A . 9 GLU OE1 1 1
19 38633 1 1 9 GLU OE2 O 54.411 -5.625 -7.313 1.00 . A A . 9 GLU OE2 1 1
19 38634 1 1 10 LEU C C 53.066 -1.369 -13.720 1.00 . A A . 10 LEU C 1 1
19 38635 1 1 10 LEU CA C 52.707 -2.697 -14.384 1.00 . A A . 10 LEU CA 1 1
19 38636 1 1 10 LEU CB C 51.484 -2.535 -15.297 1.00 . A A . 10 LEU CB 1 1
19 38637 1 1 10 LEU CD1 C 50.491 -2.118 -17.562 1.00 . A A . 10 LEU CD1 1 1
19 38638 1 1 10 LEU CD2 C 52.394 -0.712 -16.791 1.00 . A A . 10 LEU CD2 1 1
19 38639 1 1 10 LEU CG C 51.770 -2.098 -16.742 1.00 . A A . 10 LEU CG 1 1
19 38640 1 1 10 LEU H H 51.509 -3.884 -13.109 1.00 . A A . 10 LEU H 1 1
19 38641 1 1 10 LEU HA H 53.549 -3.040 -14.969 1.00 . A A . 10 LEU HA 1 1
19 38642 1 1 10 LEU HB2 H 50.963 -3.480 -15.330 1.00 . A A . 10 LEU HB2 1 1
19 38643 1 1 10 LEU HB3 H 50.830 -1.803 -14.848 1.00 . A A . 10 LEU HB3 1 1
19 38644 1 1 10 LEU HD11 H 50.706 -1.787 -18.569 1.00 . A A . 10 LEU HD11 1 1
19 38645 1 1 10 LEU HD12 H 49.764 -1.457 -17.113 1.00 . A A . 10 LEU HD12 1 1
19 38646 1 1 10 LEU HD13 H 50.096 -3.122 -17.590 1.00 . A A . 10 LEU HD13 1 1
19 38647 1 1 10 LEU HD21 H 53.322 -0.712 -16.238 1.00 . A A . 10 LEU HD21 1 1
19 38648 1 1 10 LEU HD22 H 51.713 0.005 -16.353 1.00 . A A . 10 LEU HD22 1 1
19 38649 1 1 10 LEU HD23 H 52.588 -0.441 -17.818 1.00 . A A . 10 LEU HD23 1 1
19 38650 1 1 10 LEU HG H 52.465 -2.796 -17.190 1.00 . A A . 10 LEU HG 1 1
19 38651 1 1 10 LEU N N 52.435 -3.689 -13.353 1.00 . A A . 10 LEU N 1 1
19 38652 1 1 10 LEU O O 54.180 -0.864 -13.869 1.00 . A A . 10 LEU O 1 1
19 38653 1 1 11 SER C C 51.365 0.390 -11.023 1.00 . A A . 11 SER C 1 1
19 38654 1 1 11 SER CA C 52.333 0.390 -12.198 1.00 . A A . 11 SER CA 1 1
19 38655 1 1 11 SER CB C 52.158 1.653 -13.046 1.00 . A A . 11 SER CB 1 1
19 38656 1 1 11 SER H H 51.218 -1.211 -12.996 1.00 . A A . 11 SER H 1 1
19 38657 1 1 11 SER HA H 53.343 0.353 -11.818 1.00 . A A . 11 SER HA 1 1
19 38658 1 1 11 SER HB2 H 51.140 1.710 -13.401 1.00 . A A . 11 SER HB2 1 1
19 38659 1 1 11 SER HB3 H 52.379 2.522 -12.442 1.00 . A A . 11 SER HB3 1 1
19 38660 1 1 11 SER HG H 53.549 0.817 -14.149 1.00 . A A . 11 SER HG 1 1
19 38661 1 1 11 SER N N 52.110 -0.808 -12.997 1.00 . A A . 11 SER N 1 1
19 38662 1 1 11 SER O O 50.267 0.946 -11.111 1.00 . A A . 11 SER O 1 1
19 38663 1 1 11 SER OG O 53.036 1.639 -14.164 1.00 . A A . 11 SER OG 1 1
19 38664 1 1 12 SER C C 49.689 -1.331 -9.182 1.00 . A A . 12 SER C 1 1
19 38665 1 1 12 SER CA C 50.918 -0.510 -8.781 1.00 . A A . 12 SER CA 1 1
19 38666 1 1 12 SER CB C 50.506 0.816 -8.129 1.00 . A A . 12 SER CB 1 1
19 38667 1 1 12 SER H H 52.694 -0.627 -9.927 1.00 . A A . 12 SER H 1 1
19 38668 1 1 12 SER HA H 51.492 -1.084 -8.066 1.00 . A A . 12 SER HA 1 1
19 38669 1 1 12 SER HB2 H 49.918 1.394 -8.829 1.00 . A A . 12 SER HB2 1 1
19 38670 1 1 12 SER HB3 H 49.919 0.614 -7.247 1.00 . A A . 12 SER HB3 1 1
19 38671 1 1 12 SER HG H 52.311 1.529 -8.461 1.00 . A A . 12 SER HG 1 1
19 38672 1 1 12 SER N N 51.774 -0.278 -9.943 1.00 . A A . 12 SER N 1 1
19 38673 1 1 12 SER O O 49.696 -2.560 -9.098 1.00 . A A . 12 SER O 1 1
19 38674 1 1 12 SER OG O 51.644 1.578 -7.757 1.00 . A A . 12 SER OG 1 1
19 38675 1 1 13 MET C C 47.089 -0.672 -11.499 1.00 . A A . 13 MET C 1 1
19 38676 1 1 13 MET CA C 47.453 -1.301 -10.160 1.00 . A A . 13 MET CA 1 1
19 38677 1 1 13 MET CB C 46.267 -1.187 -9.183 1.00 . A A . 13 MET CB 1 1
19 38678 1 1 13 MET CE C 47.557 -2.258 -5.354 1.00 . A A . 13 MET CE 1 1
19 38679 1 1 13 MET CG C 46.444 -1.938 -7.869 1.00 . A A . 13 MET CG 1 1
19 38680 1 1 13 MET H H 48.695 0.332 -9.652 1.00 . A A . 13 MET H 1 1
19 38681 1 1 13 MET HA H 47.688 -2.344 -10.318 1.00 . A A . 13 MET HA 1 1
19 38682 1 1 13 MET HB2 H 46.114 -0.144 -8.951 1.00 . A A . 13 MET HB2 1 1
19 38683 1 1 13 MET HB3 H 45.381 -1.568 -9.669 1.00 . A A . 13 MET HB3 1 1
19 38684 1 1 13 MET HE1 H 46.556 -2.378 -4.970 1.00 . A A . 13 MET HE1 1 1
19 38685 1 1 13 MET HE2 H 48.204 -1.890 -4.570 1.00 . A A . 13 MET HE2 1 1
19 38686 1 1 13 MET HE3 H 47.922 -3.211 -5.705 1.00 . A A . 13 MET HE3 1 1
19 38687 1 1 13 MET HG2 H 45.476 -2.054 -7.404 1.00 . A A . 13 MET HG2 1 1
19 38688 1 1 13 MET HG3 H 46.856 -2.915 -8.078 1.00 . A A . 13 MET HG3 1 1
19 38689 1 1 13 MET N N 48.648 -0.647 -9.641 1.00 . A A . 13 MET N 1 1
19 38690 1 1 13 MET O O 47.343 -1.243 -12.559 1.00 . A A . 13 MET O 1 1
19 38691 1 1 13 MET SD S 47.536 -1.090 -6.710 1.00 . A A . 13 MET SD 1 1
19 38692 1 1 14 SER C C 45.977 2.751 -12.206 1.00 . A A . 14 SER C 1 1
19 38693 1 1 14 SER CA C 46.172 1.297 -12.615 1.00 . A A . 14 SER CA 1 1
19 38694 1 1 14 SER CB C 44.891 0.767 -13.271 1.00 . A A . 14 SER CB 1 1
19 38695 1 1 14 SER H H 46.317 0.901 -10.555 1.00 . A A . 14 SER H 1 1
19 38696 1 1 14 SER HA H 46.992 1.230 -13.317 1.00 . A A . 14 SER HA 1 1
19 38697 1 1 14 SER HB2 H 44.080 0.824 -12.560 1.00 . A A . 14 SER HB2 1 1
19 38698 1 1 14 SER HB3 H 44.656 1.374 -14.132 1.00 . A A . 14 SER HB3 1 1
19 38699 1 1 14 SER HG H 45.902 -0.914 -13.425 1.00 . A A . 14 SER HG 1 1
19 38700 1 1 14 SER N N 46.515 0.520 -11.434 1.00 . A A . 14 SER N 1 1
19 38701 1 1 14 SER O O 46.118 3.088 -11.027 1.00 . A A . 14 SER O 1 1
19 38702 1 1 14 SER OG O 45.029 -0.583 -13.690 1.00 . A A . 14 SER OG 1 1
19 38703 1 1 15 GLY C C 44.075 5.228 -12.187 1.00 . A A . 15 GLY C 1 1
19 38704 1 1 15 GLY CA C 45.403 4.999 -12.879 1.00 . A A . 15 GLY CA 1 1
19 38705 1 1 15 GLY H H 45.555 3.272 -14.086 1.00 . A A . 15 GLY H 1 1
19 38706 1 1 15 GLY HA2 H 46.197 5.365 -12.245 1.00 . A A . 15 GLY HA2 1 1
19 38707 1 1 15 GLY HA3 H 45.413 5.553 -13.806 1.00 . A A . 15 GLY HA3 1 1
19 38708 1 1 15 GLY N N 45.639 3.599 -13.168 1.00 . A A . 15 GLY N 1 1
19 38709 1 1 15 GLY O O 43.102 5.629 -12.820 1.00 . A A . 15 GLY O 1 1
19 38710 1 1 16 PHE C C 43.144 6.061 -8.908 1.00 . A A . 16 PHE C 1 1
19 38711 1 1 16 PHE CA C 42.834 5.162 -10.096 1.00 . A A . 16 PHE CA 1 1
19 38712 1 1 16 PHE CB C 42.272 3.832 -9.581 1.00 . A A . 16 PHE CB 1 1
19 38713 1 1 16 PHE CD1 C 40.454 3.315 -11.232 1.00 . A A . 16 PHE CD1 1 1
19 38714 1 1 16 PHE CD2 C 42.269 1.783 -11.034 1.00 . A A . 16 PHE CD2 1 1
19 38715 1 1 16 PHE CE1 C 39.877 2.512 -12.197 1.00 . A A . 16 PHE CE1 1 1
19 38716 1 1 16 PHE CE2 C 41.697 0.977 -12.001 1.00 . A A . 16 PHE CE2 1 1
19 38717 1 1 16 PHE CG C 41.655 2.962 -10.640 1.00 . A A . 16 PHE CG 1 1
19 38718 1 1 16 PHE CZ C 40.499 1.342 -12.583 1.00 . A A . 16 PHE CZ 1 1
19 38719 1 1 16 PHE H H 44.837 4.591 -10.459 1.00 . A A . 16 PHE H 1 1
19 38720 1 1 16 PHE HA H 42.095 5.643 -10.720 1.00 . A A . 16 PHE HA 1 1
19 38721 1 1 16 PHE HB2 H 43.070 3.272 -9.119 1.00 . A A . 16 PHE HB2 1 1
19 38722 1 1 16 PHE HB3 H 41.514 4.039 -8.839 1.00 . A A . 16 PHE HB3 1 1
19 38723 1 1 16 PHE HD1 H 39.967 4.231 -10.933 1.00 . A A . 16 PHE HD1 1 1
19 38724 1 1 16 PHE HD2 H 43.205 1.497 -10.579 1.00 . A A . 16 PHE HD2 1 1
19 38725 1 1 16 PHE HE1 H 38.939 2.801 -12.650 1.00 . A A . 16 PHE HE1 1 1
19 38726 1 1 16 PHE HE2 H 42.186 0.062 -12.301 1.00 . A A . 16 PHE HE2 1 1
19 38727 1 1 16 PHE HZ H 40.051 0.715 -13.336 1.00 . A A . 16 PHE HZ 1 1
19 38728 1 1 16 PHE N N 44.032 4.949 -10.894 1.00 . A A . 16 PHE N 1 1
19 38729 1 1 16 PHE O O 44.303 6.412 -8.668 1.00 . A A . 16 PHE O 1 1
19 38730 1 1 17 GLU C C 42.352 6.281 -5.745 1.00 . A A . 17 GLU C 1 1
19 38731 1 1 17 GLU CA C 42.272 7.207 -6.955 1.00 . A A . 17 GLU CA 1 1
19 38732 1 1 17 GLU CB C 41.110 8.185 -6.780 1.00 . A A . 17 GLU CB 1 1
19 38733 1 1 17 GLU CD C 38.665 8.482 -6.266 1.00 . A A . 17 GLU CD 1 1
19 38734 1 1 17 GLU CG C 39.751 7.514 -6.671 1.00 . A A . 17 GLU CG 1 1
19 38735 1 1 17 GLU H H 41.201 6.194 -8.474 1.00 . A A . 17 GLU H 1 1
19 38736 1 1 17 GLU HA H 43.194 7.764 -7.033 1.00 . A A . 17 GLU HA 1 1
19 38737 1 1 17 GLU HB2 H 41.274 8.765 -5.882 1.00 . A A . 17 GLU HB2 1 1
19 38738 1 1 17 GLU HB3 H 41.091 8.854 -7.628 1.00 . A A . 17 GLU HB3 1 1
19 38739 1 1 17 GLU HG2 H 39.493 7.088 -7.630 1.00 . A A . 17 GLU HG2 1 1
19 38740 1 1 17 GLU HG3 H 39.808 6.729 -5.931 1.00 . A A . 17 GLU HG3 1 1
19 38741 1 1 17 GLU N N 42.108 6.435 -8.176 1.00 . A A . 17 GLU N 1 1
19 38742 1 1 17 GLU O O 42.230 5.063 -5.878 1.00 . A A . 17 GLU O 1 1
19 38743 1 1 17 GLU OE1 O 38.534 8.755 -5.054 1.00 . A A . 17 GLU OE1 1 1
19 38744 1 1 17 GLU OE2 O 37.947 8.984 -7.153 1.00 . A A . 17 GLU OE2 1 1
19 38745 1 1 18 GLU C C 41.208 5.630 -2.930 1.00 . A A . 18 GLU C 1 1
19 38746 1 1 18 GLU CA C 42.604 6.098 -3.332 1.00 . A A . 18 GLU CA 1 1
19 38747 1 1 18 GLU CB C 43.209 6.949 -2.215 1.00 . A A . 18 GLU CB 1 1
19 38748 1 1 18 GLU CD C 43.782 7.144 0.232 1.00 . A A . 18 GLU CD 1 1
19 38749 1 1 18 GLU CG C 43.336 6.224 -0.886 1.00 . A A . 18 GLU CG 1 1
19 38750 1 1 18 GLU H H 42.661 7.840 -4.531 1.00 . A A . 18 GLU H 1 1
19 38751 1 1 18 GLU HA H 43.230 5.234 -3.500 1.00 . A A . 18 GLU HA 1 1
19 38752 1 1 18 GLU HB2 H 44.195 7.270 -2.519 1.00 . A A . 18 GLU HB2 1 1
19 38753 1 1 18 GLU HB3 H 42.588 7.820 -2.067 1.00 . A A . 18 GLU HB3 1 1
19 38754 1 1 18 GLU HG2 H 42.377 5.802 -0.626 1.00 . A A . 18 GLU HG2 1 1
19 38755 1 1 18 GLU HG3 H 44.061 5.430 -0.990 1.00 . A A . 18 GLU HG3 1 1
19 38756 1 1 18 GLU N N 42.547 6.865 -4.570 1.00 . A A . 18 GLU N 1 1
19 38757 1 1 18 GLU O O 41.013 4.480 -2.540 1.00 . A A . 18 GLU O 1 1
19 38758 1 1 18 GLU OE1 O 44.996 7.413 0.341 1.00 . A A . 18 GLU OE1 1 1
19 38759 1 1 18 GLU OE2 O 42.919 7.609 1.005 1.00 . A A . 18 GLU OE2 1 1
19 38760 1 1 19 GLY C C 38.721 6.332 -1.130 1.00 . A A . 19 GLY C 1 1
19 38761 1 1 19 GLY CA C 38.885 6.209 -2.631 1.00 . A A . 19 GLY CA 1 1
19 38762 1 1 19 GLY H H 40.439 7.414 -3.407 1.00 . A A . 19 GLY H 1 1
19 38763 1 1 19 GLY HA2 H 38.198 6.884 -3.120 1.00 . A A . 19 GLY HA2 1 1
19 38764 1 1 19 GLY HA3 H 38.657 5.196 -2.928 1.00 . A A . 19 GLY HA3 1 1
19 38765 1 1 19 GLY N N 40.237 6.528 -3.045 1.00 . A A . 19 GLY N 1 1
19 38766 1 1 19 GLY O O 39.546 6.958 -0.461 1.00 . A A . 19 GLY O 1 1
19 38767 1 1 20 SER C C 37.036 4.391 1.346 1.00 . A A . 20 SER C 1 1
19 38768 1 1 20 SER CA C 37.431 5.777 0.842 1.00 . A A . 20 SER CA 1 1
19 38769 1 1 20 SER CB C 36.345 6.801 1.181 1.00 . A A . 20 SER CB 1 1
19 38770 1 1 20 SER H H 37.026 5.283 -1.172 1.00 . A A . 20 SER H 1 1
19 38771 1 1 20 SER HA H 38.353 6.071 1.322 1.00 . A A . 20 SER HA 1 1
19 38772 1 1 20 SER HB2 H 35.400 6.468 0.778 1.00 . A A . 20 SER HB2 1 1
19 38773 1 1 20 SER HB3 H 36.263 6.895 2.255 1.00 . A A . 20 SER HB3 1 1
19 38774 1 1 20 SER HG H 37.408 8.457 1.106 1.00 . A A . 20 SER HG 1 1
19 38775 1 1 20 SER N N 37.664 5.746 -0.593 1.00 . A A . 20 SER N 1 1
19 38776 1 1 20 SER O O 37.856 3.669 1.915 1.00 . A A . 20 SER O 1 1
19 38777 1 1 20 SER OG O 36.650 8.074 0.634 1.00 . A A . 20 SER OG 1 1
19 38778 1 1 21 GLU C C 34.279 2.225 0.484 1.00 . A A . 21 GLU C 1 1
19 38779 1 1 21 GLU CA C 35.281 2.720 1.520 1.00 . A A . 21 GLU CA 1 1
19 38780 1 1 21 GLU CB C 34.635 2.823 2.902 1.00 . A A . 21 GLU CB 1 1
19 38781 1 1 21 GLU CD C 33.761 1.630 4.938 1.00 . A A . 21 GLU CD 1 1
19 38782 1 1 21 GLU CG C 34.271 1.485 3.520 1.00 . A A . 21 GLU CG 1 1
19 38783 1 1 21 GLU H H 35.179 4.644 0.656 1.00 . A A . 21 GLU H 1 1
19 38784 1 1 21 GLU HA H 36.113 2.033 1.562 1.00 . A A . 21 GLU HA 1 1
19 38785 1 1 21 GLU HB2 H 35.320 3.326 3.569 1.00 . A A . 21 GLU HB2 1 1
19 38786 1 1 21 GLU HB3 H 33.733 3.413 2.819 1.00 . A A . 21 GLU HB3 1 1
19 38787 1 1 21 GLU HG2 H 33.502 1.020 2.920 1.00 . A A . 21 GLU HG2 1 1
19 38788 1 1 21 GLU HG3 H 35.149 0.856 3.530 1.00 . A A . 21 GLU HG3 1 1
19 38789 1 1 21 GLU N N 35.789 4.019 1.113 1.00 . A A . 21 GLU N 1 1
19 38790 1 1 21 GLU O O 33.348 2.948 0.123 1.00 . A A . 21 GLU O 1 1
19 38791 1 1 21 GLU OE1 O 32.537 1.795 5.119 1.00 . A A . 21 GLU OE1 1 1
19 38792 1 1 21 GLU OE2 O 34.582 1.591 5.876 1.00 . A A . 21 GLU OE2 1 1
19 38793 1 1 22 LEU C C 33.927 1.257 -2.369 1.00 . A A . 22 LEU C 1 1
19 38794 1 1 22 LEU CA C 33.707 0.437 -1.100 1.00 . A A . 22 LEU CA 1 1
19 38795 1 1 22 LEU CB C 32.206 0.361 -0.765 1.00 . A A . 22 LEU CB 1 1
19 38796 1 1 22 LEU CD1 C 32.228 -2.143 -0.525 1.00 . A A . 22 LEU CD1 1 1
19 38797 1 1 22 LEU CD2 C 32.297 -0.707 1.521 1.00 . A A . 22 LEU CD2 1 1
19 38798 1 1 22 LEU CG C 31.772 -0.833 0.100 1.00 . A A . 22 LEU CG 1 1
19 38799 1 1 22 LEU H H 35.198 0.453 0.402 1.00 . A A . 22 LEU H 1 1
19 38800 1 1 22 LEU HA H 34.073 -0.564 -1.277 1.00 . A A . 22 LEU HA 1 1
19 38801 1 1 22 LEU HB2 H 31.932 1.267 -0.247 1.00 . A A . 22 LEU HB2 1 1
19 38802 1 1 22 LEU HB3 H 31.657 0.319 -1.693 1.00 . A A . 22 LEU HB3 1 1
19 38803 1 1 22 LEU HD11 H 31.932 -2.966 0.109 1.00 . A A . 22 LEU HD11 1 1
19 38804 1 1 22 LEU HD12 H 33.303 -2.138 -0.631 1.00 . A A . 22 LEU HD12 1 1
19 38805 1 1 22 LEU HD13 H 31.770 -2.255 -1.497 1.00 . A A . 22 LEU HD13 1 1
19 38806 1 1 22 LEU HD21 H 31.935 -1.534 2.113 1.00 . A A . 22 LEU HD21 1 1
19 38807 1 1 22 LEU HD22 H 31.952 0.222 1.951 1.00 . A A . 22 LEU HD22 1 1
19 38808 1 1 22 LEU HD23 H 33.376 -0.717 1.508 1.00 . A A . 22 LEU HD23 1 1
19 38809 1 1 22 LEU HG H 30.692 -0.852 0.146 1.00 . A A . 22 LEU HG 1 1
19 38810 1 1 22 LEU N N 34.489 0.997 0.005 1.00 . A A . 22 LEU N 1 1
19 38811 1 1 22 LEU O O 34.869 2.046 -2.449 1.00 . A A . 22 LEU O 1 1
19 38812 1 1 23 ASN C C 31.835 2.429 -4.972 1.00 . A A . 23 ASN C 1 1
19 38813 1 1 23 ASN CA C 33.179 1.807 -4.611 1.00 . A A . 23 ASN CA 1 1
19 38814 1 1 23 ASN CB C 33.674 0.915 -5.754 1.00 . A A . 23 ASN CB 1 1
19 38815 1 1 23 ASN CG C 33.891 1.689 -7.044 1.00 . A A . 23 ASN CG 1 1
19 38816 1 1 23 ASN H H 32.360 0.397 -3.259 1.00 . A A . 23 ASN H 1 1
19 38817 1 1 23 ASN HA H 33.893 2.602 -4.453 1.00 . A A . 23 ASN HA 1 1
19 38818 1 1 23 ASN HB2 H 34.609 0.460 -5.468 1.00 . A A . 23 ASN HB2 1 1
19 38819 1 1 23 ASN HB3 H 32.944 0.141 -5.939 1.00 . A A . 23 ASN HB3 1 1
19 38820 1 1 23 ASN HD21 H 33.434 0.084 -8.120 1.00 . A A . 23 ASN HD21 1 1
19 38821 1 1 23 ASN HD22 H 33.816 1.512 -9.026 1.00 . A A . 23 ASN HD22 1 1
19 38822 1 1 23 ASN N N 33.076 1.054 -3.366 1.00 . A A . 23 ASN N 1 1
19 38823 1 1 23 ASN ND2 N 33.698 1.027 -8.173 1.00 . A A . 23 ASN ND2 1 1
19 38824 1 1 23 ASN O O 31.703 3.651 -5.024 1.00 . A A . 23 ASN O 1 1
19 38825 1 1 23 ASN OD1 O 34.234 2.873 -7.025 1.00 . A A . 23 ASN OD1 1 1
19 38826 1 1 24 GLY C C 28.532 1.041 -5.928 1.00 . A A . 24 GLY C 1 1
19 38827 1 1 24 GLY CA C 29.519 2.112 -5.511 1.00 . A A . 24 GLY CA 1 1
19 38828 1 1 24 GLY H H 31.005 0.626 -5.247 1.00 . A A . 24 GLY H 1 1
19 38829 1 1 24 GLY HA2 H 29.144 2.601 -4.625 1.00 . A A . 24 GLY HA2 1 1
19 38830 1 1 24 GLY HA3 H 29.596 2.842 -6.303 1.00 . A A . 24 GLY HA3 1 1
19 38831 1 1 24 GLY N N 30.839 1.594 -5.229 1.00 . A A . 24 GLY N 1 1
19 38832 1 1 24 GLY O O 28.599 0.520 -7.039 1.00 . A A . 24 GLY O 1 1
19 38833 1 1 25 PHE C C 25.220 0.578 -5.384 1.00 . A A . 25 PHE C 1 1
19 38834 1 1 25 PHE CA C 26.527 -0.202 -5.342 1.00 . A A . 25 PHE CA 1 1
19 38835 1 1 25 PHE CB C 26.450 -1.317 -4.295 1.00 . A A . 25 PHE CB 1 1
19 38836 1 1 25 PHE CD1 C 27.869 -3.170 -5.212 1.00 . A A . 25 PHE CD1 1 1
19 38837 1 1 25 PHE CD2 C 28.608 -2.044 -3.247 1.00 . A A . 25 PHE CD2 1 1
19 38838 1 1 25 PHE CE1 C 28.986 -3.981 -5.171 1.00 . A A . 25 PHE CE1 1 1
19 38839 1 1 25 PHE CE2 C 29.727 -2.851 -3.202 1.00 . A A . 25 PHE CE2 1 1
19 38840 1 1 25 PHE CG C 27.670 -2.192 -4.252 1.00 . A A . 25 PHE CG 1 1
19 38841 1 1 25 PHE CZ C 29.916 -3.822 -4.163 1.00 . A A . 25 PHE CZ 1 1
19 38842 1 1 25 PHE H H 27.669 1.108 -4.131 1.00 . A A . 25 PHE H 1 1
19 38843 1 1 25 PHE HA H 26.713 -0.634 -6.315 1.00 . A A . 25 PHE HA 1 1
19 38844 1 1 25 PHE HB2 H 26.328 -0.875 -3.318 1.00 . A A . 25 PHE HB2 1 1
19 38845 1 1 25 PHE HB3 H 25.598 -1.946 -4.510 1.00 . A A . 25 PHE HB3 1 1
19 38846 1 1 25 PHE HD1 H 27.144 -3.292 -6.001 1.00 . A A . 25 PHE HD1 1 1
19 38847 1 1 25 PHE HD2 H 28.463 -1.284 -2.495 1.00 . A A . 25 PHE HD2 1 1
19 38848 1 1 25 PHE HE1 H 29.131 -4.740 -5.926 1.00 . A A . 25 PHE HE1 1 1
19 38849 1 1 25 PHE HE2 H 30.453 -2.724 -2.412 1.00 . A A . 25 PHE HE2 1 1
19 38850 1 1 25 PHE HZ H 30.788 -4.457 -4.129 1.00 . A A . 25 PHE HZ 1 1
19 38851 1 1 25 PHE N N 27.617 0.714 -5.033 1.00 . A A . 25 PHE N 1 1
19 38852 1 1 25 PHE O O 24.129 0.008 -5.321 1.00 . A A . 25 PHE O 1 1
19 38853 1 1 26 GLU C C 23.714 3.088 -6.876 1.00 . A A . 26 GLU C 1 1
19 38854 1 1 26 GLU CA C 24.224 2.807 -5.466 1.00 . A A . 26 GLU CA 1 1
19 38855 1 1 26 GLU CB C 24.618 4.124 -4.783 1.00 . A A . 26 GLU CB 1 1
19 38856 1 1 26 GLU CD C 26.113 3.127 -2.995 1.00 . A A . 26 GLU CD 1 1
19 38857 1 1 26 GLU CG C 24.913 4.001 -3.294 1.00 . A A . 26 GLU CG 1 1
19 38858 1 1 26 GLU H H 26.258 2.265 -5.596 1.00 . A A . 26 GLU H 1 1
19 38859 1 1 26 GLU HA H 23.432 2.339 -4.898 1.00 . A A . 26 GLU HA 1 1
19 38860 1 1 26 GLU HB2 H 25.500 4.513 -5.267 1.00 . A A . 26 GLU HB2 1 1
19 38861 1 1 26 GLU HB3 H 23.811 4.833 -4.906 1.00 . A A . 26 GLU HB3 1 1
19 38862 1 1 26 GLU HG2 H 25.100 4.987 -2.895 1.00 . A A . 26 GLU HG2 1 1
19 38863 1 1 26 GLU HG3 H 24.047 3.577 -2.805 1.00 . A A . 26 GLU HG3 1 1
19 38864 1 1 26 GLU N N 25.356 1.894 -5.495 1.00 . A A . 26 GLU N 1 1
19 38865 1 1 26 GLU O O 23.757 2.222 -7.751 1.00 . A A . 26 GLU O 1 1
19 38866 1 1 26 GLU OE1 O 27.196 3.381 -3.562 1.00 . A A . 26 GLU OE1 1 1
19 38867 1 1 26 GLU OE2 O 25.976 2.168 -2.208 1.00 . A A . 26 GLU OE2 1 1
19 38868 1 1 27 GLY C C 21.108 4.673 -8.161 1.00 . A A . 27 GLY C 1 1
19 38869 1 1 27 GLY CA C 22.605 4.644 -8.342 1.00 . A A . 27 GLY CA 1 1
19 38870 1 1 27 GLY H H 23.340 4.990 -6.397 1.00 . A A . 27 GLY H 1 1
19 38871 1 1 27 GLY HA2 H 22.946 5.615 -8.671 1.00 . A A . 27 GLY HA2 1 1
19 38872 1 1 27 GLY HA3 H 22.858 3.903 -9.086 1.00 . A A . 27 GLY HA3 1 1
19 38873 1 1 27 GLY N N 23.249 4.308 -7.095 1.00 . A A . 27 GLY N 1 1
19 38874 1 1 27 GLY O O 20.618 5.360 -7.266 1.00 . A A . 27 GLY O 1 1
19 38875 1 1 28 THR C C 18.180 5.038 -9.032 1.00 . A A . 28 THR C 1 1
19 38876 1 1 28 THR CA C 18.957 3.730 -8.852 1.00 . A A . 28 THR CA 1 1
19 38877 1 1 28 THR CB C 18.604 3.101 -7.486 1.00 . A A . 28 THR CB 1 1
19 38878 1 1 28 THR CG2 C 17.113 2.808 -7.384 1.00 . A A . 28 THR CG2 1 1
19 38879 1 1 28 THR H H 20.869 3.423 -9.693 1.00 . A A . 28 THR H 1 1
19 38880 1 1 28 THR HA H 18.643 3.043 -9.623 1.00 . A A . 28 THR HA 1 1
19 38881 1 1 28 THR HB H 18.876 3.798 -6.707 1.00 . A A . 28 THR HB 1 1
19 38882 1 1 28 THR HG1 H 19.855 1.702 -8.110 1.00 . A A . 28 THR HG1 1 1
19 38883 1 1 28 THR HG21 H 16.555 3.730 -7.481 1.00 . A A . 28 THR HG21 1 1
19 38884 1 1 28 THR HG22 H 16.902 2.360 -6.426 1.00 . A A . 28 THR HG22 1 1
19 38885 1 1 28 THR HG23 H 16.825 2.126 -8.171 1.00 . A A . 28 THR HG23 1 1
19 38886 1 1 28 THR N N 20.401 3.906 -8.983 1.00 . A A . 28 THR N 1 1
19 38887 1 1 28 THR O O 18.208 5.925 -8.178 1.00 . A A . 28 THR O 1 1
19 38888 1 1 28 THR OG1 O 19.344 1.882 -7.309 1.00 . A A . 28 THR OG1 1 1
19 38889 1 1 29 ASP C C 15.538 6.286 -9.274 1.00 . A A . 29 ASP C 1 1
19 38890 1 1 29 ASP CA C 16.574 6.252 -10.392 1.00 . A A . 29 ASP CA 1 1
19 38891 1 1 29 ASP CB C 15.885 6.094 -11.749 1.00 . A A . 29 ASP CB 1 1
19 38892 1 1 29 ASP CG C 14.971 7.255 -12.075 1.00 . A A . 29 ASP CG 1 1
19 38893 1 1 29 ASP H H 17.602 4.461 -10.855 1.00 . A A . 29 ASP H 1 1
19 38894 1 1 29 ASP HA H 17.141 7.169 -10.379 1.00 . A A . 29 ASP HA 1 1
19 38895 1 1 29 ASP HB2 H 16.635 6.025 -12.521 1.00 . A A . 29 ASP HB2 1 1
19 38896 1 1 29 ASP HB3 H 15.297 5.187 -11.741 1.00 . A A . 29 ASP HB3 1 1
19 38897 1 1 29 ASP N N 17.491 5.146 -10.160 1.00 . A A . 29 ASP N 1 1
19 38898 1 1 29 ASP O O 14.954 5.254 -8.951 1.00 . A A . 29 ASP O 1 1
19 38899 1 1 29 ASP OD1 O 15.466 8.283 -12.575 1.00 . A A . 29 ASP OD1 1 1
19 38900 1 1 29 ASP OD2 O 13.750 7.142 -11.848 1.00 . A A . 29 ASP OD2 1 1
19 38901 1 1 30 MET C C 13.137 6.953 -7.644 1.00 . A A . 30 MET C 1 1
19 38902 1 1 30 MET CA C 14.500 7.627 -7.488 1.00 . A A . 30 MET CA 1 1
19 38903 1 1 30 MET CB C 14.304 9.114 -7.163 1.00 . A A . 30 MET CB 1 1
19 38904 1 1 30 MET CE C 18.127 10.797 -7.237 1.00 . A A . 30 MET CE 1 1
19 38905 1 1 30 MET CG C 15.579 9.834 -6.745 1.00 . A A . 30 MET CG 1 1
19 38906 1 1 30 MET H H 15.795 8.253 -9.044 1.00 . A A . 30 MET H 1 1
19 38907 1 1 30 MET HA H 15.013 7.161 -6.661 1.00 . A A . 30 MET HA 1 1
19 38908 1 1 30 MET HB2 H 13.911 9.608 -8.038 1.00 . A A . 30 MET HB2 1 1
19 38909 1 1 30 MET HB3 H 13.589 9.200 -6.360 1.00 . A A . 30 MET HB3 1 1
19 38910 1 1 30 MET HE1 H 18.459 10.166 -6.424 1.00 . A A . 30 MET HE1 1 1
19 38911 1 1 30 MET HE2 H 17.799 11.748 -6.844 1.00 . A A . 30 MET HE2 1 1
19 38912 1 1 30 MET HE3 H 18.943 10.955 -7.927 1.00 . A A . 30 MET HE3 1 1
19 38913 1 1 30 MET HG2 H 15.317 10.820 -6.393 1.00 . A A . 30 MET HG2 1 1
19 38914 1 1 30 MET HG3 H 16.042 9.279 -5.943 1.00 . A A . 30 MET HG3 1 1
19 38915 1 1 30 MET N N 15.345 7.463 -8.679 1.00 . A A . 30 MET N 1 1
19 38916 1 1 30 MET O O 12.211 7.514 -8.235 1.00 . A A . 30 MET O 1 1
19 38917 1 1 30 MET SD S 16.768 10.003 -8.092 1.00 . A A . 30 MET SD 1 1
19 38918 1 1 31 LYS C C 11.391 4.484 -5.810 1.00 . A A . 31 LYS C 1 1
19 38919 1 1 31 LYS CA C 11.815 4.949 -7.194 1.00 . A A . 31 LYS CA 1 1
19 38920 1 1 31 LYS CB C 12.029 3.737 -8.112 1.00 . A A . 31 LYS CB 1 1
19 38921 1 1 31 LYS CD C 11.705 5.106 -10.196 1.00 . A A . 31 LYS CD 1 1
19 38922 1 1 31 LYS CE C 10.985 5.230 -11.528 1.00 . A A . 31 LYS CE 1 1
19 38923 1 1 31 LYS CG C 11.312 3.843 -9.453 1.00 . A A . 31 LYS CG 1 1
19 38924 1 1 31 LYS H H 13.806 5.373 -6.634 1.00 . A A . 31 LYS H 1 1
19 38925 1 1 31 LYS HA H 11.036 5.574 -7.606 1.00 . A A . 31 LYS HA 1 1
19 38926 1 1 31 LYS HB2 H 13.086 3.627 -8.304 1.00 . A A . 31 LYS HB2 1 1
19 38927 1 1 31 LYS HB3 H 11.671 2.852 -7.607 1.00 . A A . 31 LYS HB3 1 1
19 38928 1 1 31 LYS HD2 H 11.459 5.960 -9.585 1.00 . A A . 31 LYS HD2 1 1
19 38929 1 1 31 LYS HD3 H 12.772 5.089 -10.374 1.00 . A A . 31 LYS HD3 1 1
19 38930 1 1 31 LYS HE2 H 11.351 4.463 -12.194 1.00 . A A . 31 LYS HE2 1 1
19 38931 1 1 31 LYS HE3 H 9.927 5.091 -11.365 1.00 . A A . 31 LYS HE3 1 1
19 38932 1 1 31 LYS HG2 H 11.572 2.988 -10.058 1.00 . A A . 31 LYS HG2 1 1
19 38933 1 1 31 LYS HG3 H 10.246 3.854 -9.282 1.00 . A A . 31 LYS HG3 1 1
19 38934 1 1 31 LYS HZ1 H 10.847 6.571 -13.126 1.00 . A A . 31 LYS HZ1 1 1
19 38935 1 1 31 LYS HZ2 H 12.233 6.780 -12.167 1.00 . A A . 31 LYS HZ2 1 1
19 38936 1 1 31 LYS HZ3 H 10.721 7.297 -11.600 1.00 . A A . 31 LYS HZ3 1 1
19 38937 1 1 31 LYS N N 13.033 5.746 -7.106 1.00 . A A . 31 LYS N 1 1
19 38938 1 1 31 LYS NZ N 11.210 6.560 -12.150 1.00 . A A . 31 LYS NZ 1 1
19 38939 1 1 31 LYS O O 10.797 3.419 -5.656 1.00 . A A . 31 LYS O 1 1
19 38940 1 1 32 ASP C C 9.822 4.806 -3.344 1.00 . A A . 32 ASP C 1 1
19 38941 1 1 32 ASP CA C 11.327 5.029 -3.429 1.00 . A A . 32 ASP CA 1 1
19 38942 1 1 32 ASP CB C 11.743 6.190 -2.522 1.00 . A A . 32 ASP CB 1 1
19 38943 1 1 32 ASP CG C 13.227 6.501 -2.606 1.00 . A A . 32 ASP CG 1 1
19 38944 1 1 32 ASP H H 12.216 6.118 -5.008 1.00 . A A . 32 ASP H 1 1
19 38945 1 1 32 ASP HA H 11.836 4.130 -3.113 1.00 . A A . 32 ASP HA 1 1
19 38946 1 1 32 ASP HB2 H 11.194 7.074 -2.808 1.00 . A A . 32 ASP HB2 1 1
19 38947 1 1 32 ASP HB3 H 11.504 5.939 -1.499 1.00 . A A . 32 ASP HB3 1 1
19 38948 1 1 32 ASP N N 11.707 5.303 -4.811 1.00 . A A . 32 ASP N 1 1
19 38949 1 1 32 ASP O O 9.033 5.623 -3.834 1.00 . A A . 32 ASP O 1 1
19 38950 1 1 32 ASP OD1 O 13.651 7.128 -3.605 1.00 . A A . 32 ASP OD1 1 1
19 38951 1 1 32 ASP OD2 O 13.976 6.123 -1.679 1.00 . A A . 32 ASP OD2 1 1
19 38952 1 1 33 MET C C 7.052 4.205 -2.236 1.00 . A A . 33 MET C 1 1
19 38953 1 1 33 MET CA C 8.064 3.213 -2.794 1.00 . A A . 33 MET CA 1 1
19 38954 1 1 33 MET CB C 7.942 1.880 -2.065 1.00 . A A . 33 MET CB 1 1
19 38955 1 1 33 MET CE C 8.542 -0.302 -4.151 1.00 . A A . 33 MET CE 1 1
19 38956 1 1 33 MET CG C 6.763 1.048 -2.525 1.00 . A A . 33 MET CG 1 1
19 38957 1 1 33 MET H H 10.091 3.192 -2.190 1.00 . A A . 33 MET H 1 1
19 38958 1 1 33 MET HA H 7.838 3.051 -3.836 1.00 . A A . 33 MET HA 1 1
19 38959 1 1 33 MET HB2 H 8.845 1.308 -2.229 1.00 . A A . 33 MET HB2 1 1
19 38960 1 1 33 MET HB3 H 7.834 2.068 -1.007 1.00 . A A . 33 MET HB3 1 1
19 38961 1 1 33 MET HE1 H 8.125 0.242 -4.985 1.00 . A A . 33 MET HE1 1 1
19 38962 1 1 33 MET HE2 H 8.958 -1.235 -4.499 1.00 . A A . 33 MET HE2 1 1
19 38963 1 1 33 MET HE3 H 9.320 0.290 -3.686 1.00 . A A . 33 MET HE3 1 1
19 38964 1 1 33 MET HG2 H 6.032 1.006 -1.732 1.00 . A A . 33 MET HG2 1 1
19 38965 1 1 33 MET HG3 H 6.326 1.515 -3.395 1.00 . A A . 33 MET HG3 1 1
19 38966 1 1 33 MET N N 9.434 3.702 -2.718 1.00 . A A . 33 MET N 1 1
19 38967 1 1 33 MET O O 5.946 4.316 -2.759 1.00 . A A . 33 MET O 1 1
19 38968 1 1 33 MET SD S 7.252 -0.632 -2.953 1.00 . A A . 33 MET SD 1 1
19 38969 1 1 34 ARG C C 6.200 7.074 -1.419 1.00 . A A . 34 ARG C 1 1
19 38970 1 1 34 ARG CA C 6.467 5.843 -0.550 1.00 . A A . 34 ARG CA 1 1
19 38971 1 1 34 ARG CB C 6.943 6.258 0.848 1.00 . A A . 34 ARG CB 1 1
19 38972 1 1 34 ARG CD C 6.317 7.344 3.044 1.00 . A A . 34 ARG CD 1 1
19 38973 1 1 34 ARG CG C 5.910 7.076 1.605 1.00 . A A . 34 ARG CG 1 1
19 38974 1 1 34 ARG CZ C 5.047 8.111 5.027 1.00 . A A . 34 ARG CZ 1 1
19 38975 1 1 34 ARG H H 8.346 4.883 -0.853 1.00 . A A . 34 ARG H 1 1
19 38976 1 1 34 ARG HA H 5.539 5.301 -0.448 1.00 . A A . 34 ARG HA 1 1
19 38977 1 1 34 ARG HB2 H 7.162 5.370 1.423 1.00 . A A . 34 ARG HB2 1 1
19 38978 1 1 34 ARG HB3 H 7.843 6.848 0.753 1.00 . A A . 34 ARG HB3 1 1
19 38979 1 1 34 ARG HD2 H 6.416 6.401 3.563 1.00 . A A . 34 ARG HD2 1 1
19 38980 1 1 34 ARG HD3 H 7.264 7.864 3.052 1.00 . A A . 34 ARG HD3 1 1
19 38981 1 1 34 ARG HE H 4.797 8.792 3.166 1.00 . A A . 34 ARG HE 1 1
19 38982 1 1 34 ARG HG2 H 5.776 8.022 1.102 1.00 . A A . 34 ARG HG2 1 1
19 38983 1 1 34 ARG HG3 H 4.974 6.534 1.604 1.00 . A A . 34 ARG HG3 1 1
19 38984 1 1 34 ARG HH11 H 6.436 6.693 5.455 1.00 . A A . 34 ARG HH11 1 1
19 38985 1 1 34 ARG HH12 H 5.501 7.252 6.807 1.00 . A A . 34 ARG HH12 1 1
19 38986 1 1 34 ARG HH21 H 3.596 9.524 4.925 1.00 . A A . 34 ARG HH21 1 1
19 38987 1 1 34 ARG HH22 H 3.887 8.863 6.515 1.00 . A A . 34 ARG HH22 1 1
19 38988 1 1 34 ARG N N 7.419 4.941 -1.193 1.00 . A A . 34 ARG N 1 1
19 38989 1 1 34 ARG NE N 5.314 8.161 3.724 1.00 . A A . 34 ARG NE 1 1
19 38990 1 1 34 ARG NH1 N 5.716 7.286 5.826 1.00 . A A . 34 ARG NH1 1 1
19 38991 1 1 34 ARG NH2 N 4.103 8.893 5.530 1.00 . A A . 34 ARG NH2 1 1
19 38992 1 1 34 ARG O O 5.158 7.714 -1.296 1.00 . A A . 34 ARG O 1 1
19 38993 1 1 35 LEU C C 5.963 8.184 -4.309 1.00 . A A . 35 LEU C 1 1
19 38994 1 1 35 LEU CA C 6.948 8.529 -3.210 1.00 . A A . 35 LEU CA 1 1
19 38995 1 1 35 LEU CB C 8.286 8.927 -3.812 1.00 . A A . 35 LEU CB 1 1
19 38996 1 1 35 LEU CD1 C 10.741 9.282 -3.491 1.00 . A A . 35 LEU CD1 1 1
19 38997 1 1 35 LEU CD2 C 9.127 10.058 -1.739 1.00 . A A . 35 LEU CD2 1 1
19 38998 1 1 35 LEU CG C 9.416 8.999 -2.797 1.00 . A A . 35 LEU CG 1 1
19 38999 1 1 35 LEU H H 7.922 6.824 -2.400 1.00 . A A . 35 LEU H 1 1
19 39000 1 1 35 LEU HA H 6.557 9.352 -2.630 1.00 . A A . 35 LEU HA 1 1
19 39001 1 1 35 LEU HB2 H 8.549 8.204 -4.572 1.00 . A A . 35 LEU HB2 1 1
19 39002 1 1 35 LEU HB3 H 8.181 9.896 -4.275 1.00 . A A . 35 LEU HB3 1 1
19 39003 1 1 35 LEU HD11 H 10.686 10.232 -4.001 1.00 . A A . 35 LEU HD11 1 1
19 39004 1 1 35 LEU HD12 H 10.946 8.500 -4.208 1.00 . A A . 35 LEU HD12 1 1
19 39005 1 1 35 LEU HD13 H 11.532 9.312 -2.756 1.00 . A A . 35 LEU HD13 1 1
19 39006 1 1 35 LEU HD21 H 9.054 11.028 -2.209 1.00 . A A . 35 LEU HD21 1 1
19 39007 1 1 35 LEU HD22 H 9.926 10.068 -1.013 1.00 . A A . 35 LEU HD22 1 1
19 39008 1 1 35 LEU HD23 H 8.194 9.826 -1.245 1.00 . A A . 35 LEU HD23 1 1
19 39009 1 1 35 LEU HG H 9.482 8.038 -2.303 1.00 . A A . 35 LEU HG 1 1
19 39010 1 1 35 LEU N N 7.116 7.382 -2.321 1.00 . A A . 35 LEU N 1 1
19 39011 1 1 35 LEU O O 5.054 8.959 -4.619 1.00 . A A . 35 LEU O 1 1
19 39012 1 1 36 GLU C C 3.882 6.158 -5.132 1.00 . A A . 36 GLU C 1 1
19 39013 1 1 36 GLU CA C 5.190 6.476 -5.840 1.00 . A A . 36 GLU CA 1 1
19 39014 1 1 36 GLU CB C 5.746 5.225 -6.520 1.00 . A A . 36 GLU CB 1 1
19 39015 1 1 36 GLU CD C 6.570 6.416 -8.588 1.00 . A A . 36 GLU CD 1 1
19 39016 1 1 36 GLU CG C 6.930 5.504 -7.432 1.00 . A A . 36 GLU CG 1 1
19 39017 1 1 36 GLU H H 6.922 6.461 -4.633 1.00 . A A . 36 GLU H 1 1
19 39018 1 1 36 GLU HA H 5.011 7.238 -6.586 1.00 . A A . 36 GLU HA 1 1
19 39019 1 1 36 GLU HB2 H 6.061 4.528 -5.758 1.00 . A A . 36 GLU HB2 1 1
19 39020 1 1 36 GLU HB3 H 4.963 4.772 -7.110 1.00 . A A . 36 GLU HB3 1 1
19 39021 1 1 36 GLU HG2 H 7.712 5.974 -6.854 1.00 . A A . 36 GLU HG2 1 1
19 39022 1 1 36 GLU HG3 H 7.292 4.567 -7.830 1.00 . A A . 36 GLU HG3 1 1
19 39023 1 1 36 GLU N N 6.139 6.999 -4.876 1.00 . A A . 36 GLU N 1 1
19 39024 1 1 36 GLU O O 2.832 6.050 -5.763 1.00 . A A . 36 GLU O 1 1
19 39025 1 1 36 GLU OE1 O 5.771 5.998 -9.455 1.00 . A A . 36 GLU OE1 1 1
19 39026 1 1 36 GLU OE2 O 7.084 7.557 -8.638 1.00 . A A . 36 GLU OE2 1 1
19 39027 1 1 37 ALA C C 1.920 7.030 -2.894 1.00 . A A . 37 ALA C 1 1
19 39028 1 1 37 ALA CA C 2.769 5.771 -2.995 1.00 . A A . 37 ALA CA 1 1
19 39029 1 1 37 ALA CB C 3.151 5.269 -1.611 1.00 . A A . 37 ALA CB 1 1
19 39030 1 1 37 ALA H H 4.842 6.114 -3.364 1.00 . A A . 37 ALA H 1 1
19 39031 1 1 37 ALA HA H 2.193 4.999 -3.486 1.00 . A A . 37 ALA HA 1 1
19 39032 1 1 37 ALA HB1 H 3.726 6.027 -1.098 1.00 . A A . 37 ALA HB1 1 1
19 39033 1 1 37 ALA HB2 H 3.742 4.371 -1.704 1.00 . A A . 37 ALA HB2 1 1
19 39034 1 1 37 ALA HB3 H 2.255 5.053 -1.048 1.00 . A A . 37 ALA HB3 1 1
19 39035 1 1 37 ALA N N 3.956 6.029 -3.806 1.00 . A A . 37 ALA N 1 1
19 39036 1 1 37 ALA O O 0.699 6.980 -3.061 1.00 . A A . 37 ALA O 1 1
19 39037 1 1 38 GLU C C 1.183 9.695 -3.924 1.00 . A A . 38 GLU C 1 1
19 39038 1 1 38 GLU CA C 1.909 9.456 -2.607 1.00 . A A . 38 GLU CA 1 1
19 39039 1 1 38 GLU CB C 2.920 10.583 -2.373 1.00 . A A . 38 GLU CB 1 1
19 39040 1 1 38 GLU CD C 2.649 10.643 0.140 1.00 . A A . 38 GLU CD 1 1
19 39041 1 1 38 GLU CG C 3.614 10.523 -1.021 1.00 . A A . 38 GLU CG 1 1
19 39042 1 1 38 GLU H H 3.541 8.114 -2.442 1.00 . A A . 38 GLU H 1 1
19 39043 1 1 38 GLU HA H 1.190 9.450 -1.802 1.00 . A A . 38 GLU HA 1 1
19 39044 1 1 38 GLU HB2 H 3.675 10.535 -3.143 1.00 . A A . 38 GLU HB2 1 1
19 39045 1 1 38 GLU HB3 H 2.408 11.530 -2.447 1.00 . A A . 38 GLU HB3 1 1
19 39046 1 1 38 GLU HG2 H 4.132 9.579 -0.940 1.00 . A A . 38 GLU HG2 1 1
19 39047 1 1 38 GLU HG3 H 4.329 11.331 -0.962 1.00 . A A . 38 GLU HG3 1 1
19 39048 1 1 38 GLU N N 2.578 8.159 -2.633 1.00 . A A . 38 GLU N 1 1
19 39049 1 1 38 GLU O O 0.062 10.208 -3.948 1.00 . A A . 38 GLU O 1 1
19 39050 1 1 38 GLU OE1 O 2.057 11.729 0.320 1.00 . A A . 38 GLU OE1 1 1
19 39051 1 1 38 GLU OE2 O 2.480 9.655 0.885 1.00 . A A . 38 GLU OE2 1 1
19 39052 1 1 39 ALA C C -0.056 8.637 -6.446 1.00 . A A . 39 ALA C 1 1
19 39053 1 1 39 ALA CA C 1.246 9.427 -6.347 1.00 . A A . 39 ALA CA 1 1
19 39054 1 1 39 ALA CB C 2.236 8.971 -7.408 1.00 . A A . 39 ALA CB 1 1
19 39055 1 1 39 ALA H H 2.741 8.936 -4.925 1.00 . A A . 39 ALA H 1 1
19 39056 1 1 39 ALA HA H 1.032 10.472 -6.517 1.00 . A A . 39 ALA HA 1 1
19 39057 1 1 39 ALA HB1 H 3.168 9.504 -7.285 1.00 . A A . 39 ALA HB1 1 1
19 39058 1 1 39 ALA HB2 H 1.833 9.177 -8.388 1.00 . A A . 39 ALA HB2 1 1
19 39059 1 1 39 ALA HB3 H 2.412 7.910 -7.307 1.00 . A A . 39 ALA HB3 1 1
19 39060 1 1 39 ALA N N 1.833 9.306 -5.018 1.00 . A A . 39 ALA N 1 1
19 39061 1 1 39 ALA O O -1.067 9.162 -6.903 1.00 . A A . 39 ALA O 1 1
19 39062 1 1 40 VAL C C -2.367 7.121 -5.240 1.00 . A A . 40 VAL C 1 1
19 39063 1 1 40 VAL CA C -1.206 6.519 -6.030 1.00 . A A . 40 VAL CA 1 1
19 39064 1 1 40 VAL CB C -0.893 5.109 -5.475 1.00 . A A . 40 VAL CB 1 1
19 39065 1 1 40 VAL CG1 C -2.151 4.252 -5.417 1.00 . A A . 40 VAL CG1 1 1
19 39066 1 1 40 VAL CG2 C 0.173 4.424 -6.321 1.00 . A A . 40 VAL CG2 1 1
19 39067 1 1 40 VAL H H 0.809 7.037 -5.614 1.00 . A A . 40 VAL H 1 1
19 39068 1 1 40 VAL HA H -1.504 6.417 -7.063 1.00 . A A . 40 VAL HA 1 1
19 39069 1 1 40 VAL HB H -0.510 5.217 -4.472 1.00 . A A . 40 VAL HB 1 1
19 39070 1 1 40 VAL HG11 H -2.890 4.738 -4.797 1.00 . A A . 40 VAL HG11 1 1
19 39071 1 1 40 VAL HG12 H -1.909 3.285 -4.998 1.00 . A A . 40 VAL HG12 1 1
19 39072 1 1 40 VAL HG13 H -2.547 4.123 -6.415 1.00 . A A . 40 VAL HG13 1 1
19 39073 1 1 40 VAL HG21 H 0.358 3.432 -5.933 1.00 . A A . 40 VAL HG21 1 1
19 39074 1 1 40 VAL HG22 H 1.085 5.000 -6.286 1.00 . A A . 40 VAL HG22 1 1
19 39075 1 1 40 VAL HG23 H -0.169 4.353 -7.343 1.00 . A A . 40 VAL HG23 1 1
19 39076 1 1 40 VAL N N -0.027 7.388 -5.989 1.00 . A A . 40 VAL N 1 1
19 39077 1 1 40 VAL O O -3.501 7.152 -5.720 1.00 . A A . 40 VAL O 1 1
19 39078 1 1 41 VAL C C -3.800 9.364 -3.844 1.00 . A A . 41 VAL C 1 1
19 39079 1 1 41 VAL CA C -3.085 8.195 -3.165 1.00 . A A . 41 VAL CA 1 1
19 39080 1 1 41 VAL CB C -2.466 8.678 -1.831 1.00 . A A . 41 VAL CB 1 1
19 39081 1 1 41 VAL CG1 C -3.517 9.315 -0.935 1.00 . A A . 41 VAL CG1 1 1
19 39082 1 1 41 VAL CG2 C -1.790 7.524 -1.109 1.00 . A A . 41 VAL CG2 1 1
19 39083 1 1 41 VAL H H -1.136 7.580 -3.731 1.00 . A A . 41 VAL H 1 1
19 39084 1 1 41 VAL HA H -3.810 7.425 -2.942 1.00 . A A . 41 VAL HA 1 1
19 39085 1 1 41 VAL HB H -1.717 9.422 -2.054 1.00 . A A . 41 VAL HB 1 1
19 39086 1 1 41 VAL HG11 H -3.058 9.629 -0.011 1.00 . A A . 41 VAL HG11 1 1
19 39087 1 1 41 VAL HG12 H -4.295 8.594 -0.724 1.00 . A A . 41 VAL HG12 1 1
19 39088 1 1 41 VAL HG13 H -3.946 10.170 -1.435 1.00 . A A . 41 VAL HG13 1 1
19 39089 1 1 41 VAL HG21 H -2.514 6.748 -0.913 1.00 . A A . 41 VAL HG21 1 1
19 39090 1 1 41 VAL HG22 H -1.379 7.877 -0.174 1.00 . A A . 41 VAL HG22 1 1
19 39091 1 1 41 VAL HG23 H -0.997 7.129 -1.725 1.00 . A A . 41 VAL HG23 1 1
19 39092 1 1 41 VAL N N -2.069 7.613 -4.040 1.00 . A A . 41 VAL N 1 1
19 39093 1 1 41 VAL O O -5.001 9.560 -3.672 1.00 . A A . 41 VAL O 1 1
19 39094 1 1 42 ASN C C -4.281 10.863 -6.633 1.00 . A A . 42 ASN C 1 1
19 39095 1 1 42 ASN CA C -3.613 11.284 -5.325 1.00 . A A . 42 ASN CA 1 1
19 39096 1 1 42 ASN CB C -2.503 12.300 -5.617 1.00 . A A . 42 ASN CB 1 1
19 39097 1 1 42 ASN CG C -3.014 13.559 -6.300 1.00 . A A . 42 ASN CG 1 1
19 39098 1 1 42 ASN H H -2.108 9.909 -4.748 1.00 . A A . 42 ASN H 1 1
19 39099 1 1 42 ASN HA H -4.353 11.738 -4.682 1.00 . A A . 42 ASN HA 1 1
19 39100 1 1 42 ASN HB2 H -2.033 12.588 -4.688 1.00 . A A . 42 ASN HB2 1 1
19 39101 1 1 42 ASN HB3 H -1.765 11.841 -6.259 1.00 . A A . 42 ASN HB3 1 1
19 39102 1 1 42 ASN HD21 H -4.617 13.593 -5.123 1.00 . A A . 42 ASN HD21 1 1
19 39103 1 1 42 ASN HD22 H -4.515 14.860 -6.299 1.00 . A A . 42 ASN HD22 1 1
19 39104 1 1 42 ASN N N -3.058 10.126 -4.631 1.00 . A A . 42 ASN N 1 1
19 39105 1 1 42 ASN ND2 N -4.161 14.055 -5.863 1.00 . A A . 42 ASN ND2 1 1
19 39106 1 1 42 ASN O O -5.220 11.507 -7.103 1.00 . A A . 42 ASN O 1 1
19 39107 1 1 42 ASN OD1 O -2.358 14.102 -7.187 1.00 . A A . 42 ASN OD1 1 1
19 39108 1 1 43 ASP C C -5.608 8.669 -8.495 1.00 . A A . 43 ASP C 1 1
19 39109 1 1 43 ASP CA C -4.230 9.331 -8.526 1.00 . A A . 43 ASP CA 1 1
19 39110 1 1 43 ASP CB C -3.195 8.370 -9.117 1.00 . A A . 43 ASP CB 1 1
19 39111 1 1 43 ASP CG C -3.560 7.884 -10.505 1.00 . A A . 43 ASP CG 1 1
19 39112 1 1 43 ASP H H -3.125 9.240 -6.723 1.00 . A A . 43 ASP H 1 1
19 39113 1 1 43 ASP HA H -4.286 10.207 -9.158 1.00 . A A . 43 ASP HA 1 1
19 39114 1 1 43 ASP HB2 H -2.240 8.869 -9.173 1.00 . A A . 43 ASP HB2 1 1
19 39115 1 1 43 ASP HB3 H -3.106 7.509 -8.469 1.00 . A A . 43 ASP HB3 1 1
19 39116 1 1 43 ASP N N -3.799 9.770 -7.203 1.00 . A A . 43 ASP N 1 1
19 39117 1 1 43 ASP O O -6.496 9.044 -9.255 1.00 . A A . 43 ASP O 1 1
19 39118 1 1 43 ASP OD1 O -3.500 8.690 -11.459 1.00 . A A . 43 ASP OD1 1 1
19 39119 1 1 43 ASP OD2 O -3.880 6.686 -10.652 1.00 . A A . 43 ASP OD2 1 1
19 39120 1 1 44 VAL C C -7.937 7.304 -6.407 1.00 . A A . 44 VAL C 1 1
19 39121 1 1 44 VAL CA C -7.032 6.925 -7.579 1.00 . A A . 44 VAL CA 1 1
19 39122 1 1 44 VAL CB C -6.750 5.408 -7.528 1.00 . A A . 44 VAL CB 1 1
19 39123 1 1 44 VAL CG1 C -6.077 4.940 -8.806 1.00 . A A . 44 VAL CG1 1 1
19 39124 1 1 44 VAL CG2 C -5.899 5.052 -6.318 1.00 . A A . 44 VAL CG2 1 1
19 39125 1 1 44 VAL H H -5.088 7.509 -6.944 1.00 . A A . 44 VAL H 1 1
19 39126 1 1 44 VAL HA H -7.561 7.131 -8.498 1.00 . A A . 44 VAL HA 1 1
19 39127 1 1 44 VAL HB H -7.693 4.890 -7.440 1.00 . A A . 44 VAL HB 1 1
19 39128 1 1 44 VAL HG11 H -5.903 3.877 -8.749 1.00 . A A . 44 VAL HG11 1 1
19 39129 1 1 44 VAL HG12 H -5.134 5.455 -8.928 1.00 . A A . 44 VAL HG12 1 1
19 39130 1 1 44 VAL HG13 H -6.717 5.155 -9.649 1.00 . A A . 44 VAL HG13 1 1
19 39131 1 1 44 VAL HG21 H -5.717 3.988 -6.309 1.00 . A A . 44 VAL HG21 1 1
19 39132 1 1 44 VAL HG22 H -6.420 5.337 -5.416 1.00 . A A . 44 VAL HG22 1 1
19 39133 1 1 44 VAL HG23 H -4.956 5.577 -6.372 1.00 . A A . 44 VAL HG23 1 1
19 39134 1 1 44 VAL N N -5.794 7.704 -7.602 1.00 . A A . 44 VAL N 1 1
19 39135 1 1 44 VAL O O -8.881 6.579 -6.091 1.00 . A A . 44 VAL O 1 1
19 39136 1 1 45 LEU C C -9.935 8.994 -4.925 1.00 . A A . 45 LEU C 1 1
19 39137 1 1 45 LEU CA C -8.436 8.903 -4.625 1.00 . A A . 45 LEU CA 1 1
19 39138 1 1 45 LEU CB C -7.932 10.266 -4.145 1.00 . A A . 45 LEU CB 1 1
19 39139 1 1 45 LEU CD1 C -8.313 9.893 -1.692 1.00 . A A . 45 LEU CD1 1 1
19 39140 1 1 45 LEU CD2 C -8.180 12.221 -2.596 1.00 . A A . 45 LEU CD2 1 1
19 39141 1 1 45 LEU CG C -8.613 10.794 -2.881 1.00 . A A . 45 LEU CG 1 1
19 39142 1 1 45 LEU H H -6.929 9.007 -6.120 1.00 . A A . 45 LEU H 1 1
19 39143 1 1 45 LEU HA H -8.288 8.182 -3.836 1.00 . A A . 45 LEU HA 1 1
19 39144 1 1 45 LEU HB2 H -6.874 10.188 -3.952 1.00 . A A . 45 LEU HB2 1 1
19 39145 1 1 45 LEU HB3 H -8.087 10.985 -4.935 1.00 . A A . 45 LEU HB3 1 1
19 39146 1 1 45 LEU HD11 H -8.714 8.907 -1.877 1.00 . A A . 45 LEU HD11 1 1
19 39147 1 1 45 LEU HD12 H -8.766 10.305 -0.803 1.00 . A A . 45 LEU HD12 1 1
19 39148 1 1 45 LEU HD13 H -7.243 9.826 -1.552 1.00 . A A . 45 LEU HD13 1 1
19 39149 1 1 45 LEU HD21 H -7.107 12.255 -2.479 1.00 . A A . 45 LEU HD21 1 1
19 39150 1 1 45 LEU HD22 H -8.651 12.569 -1.689 1.00 . A A . 45 LEU HD22 1 1
19 39151 1 1 45 LEU HD23 H -8.472 12.857 -3.419 1.00 . A A . 45 LEU HD23 1 1
19 39152 1 1 45 LEU HG H -9.683 10.794 -3.033 1.00 . A A . 45 LEU HG 1 1
19 39153 1 1 45 LEU N N -7.668 8.452 -5.791 1.00 . A A . 45 LEU N 1 1
19 39154 1 1 45 LEU O O -10.763 8.630 -4.091 1.00 . A A . 45 LEU O 1 1
19 39155 1 1 46 PHE C C -12.444 8.402 -6.720 1.00 . A A . 46 PHE C 1 1
19 39156 1 1 46 PHE CA C -11.676 9.701 -6.472 1.00 . A A . 46 PHE CA 1 1
19 39157 1 1 46 PHE CB C -11.774 10.618 -7.697 1.00 . A A . 46 PHE CB 1 1
19 39158 1 1 46 PHE CD1 C -11.680 9.193 -9.769 1.00 . A A . 46 PHE CD1 1 1
19 39159 1 1 46 PHE CD2 C -9.793 10.548 -9.234 1.00 . A A . 46 PHE CD2 1 1
19 39160 1 1 46 PHE CE1 C -11.035 8.733 -10.900 1.00 . A A . 46 PHE CE1 1 1
19 39161 1 1 46 PHE CE2 C -9.144 10.094 -10.365 1.00 . A A . 46 PHE CE2 1 1
19 39162 1 1 46 PHE CG C -11.067 10.104 -8.922 1.00 . A A . 46 PHE CG 1 1
19 39163 1 1 46 PHE CZ C -9.765 9.184 -11.198 1.00 . A A . 46 PHE CZ 1 1
19 39164 1 1 46 PHE H H -9.581 9.625 -6.788 1.00 . A A . 46 PHE H 1 1
19 39165 1 1 46 PHE HA H -12.129 10.206 -5.631 1.00 . A A . 46 PHE HA 1 1
19 39166 1 1 46 PHE HB2 H -12.814 10.749 -7.952 1.00 . A A . 46 PHE HB2 1 1
19 39167 1 1 46 PHE HB3 H -11.350 11.580 -7.448 1.00 . A A . 46 PHE HB3 1 1
19 39168 1 1 46 PHE HD1 H -12.673 8.838 -9.536 1.00 . A A . 46 PHE HD1 1 1
19 39169 1 1 46 PHE HD2 H -9.305 11.254 -8.581 1.00 . A A . 46 PHE HD2 1 1
19 39170 1 1 46 PHE HE1 H -11.523 8.023 -11.550 1.00 . A A . 46 PHE HE1 1 1
19 39171 1 1 46 PHE HE2 H -8.151 10.448 -10.595 1.00 . A A . 46 PHE HE2 1 1
19 39172 1 1 46 PHE HZ H -9.260 8.831 -12.085 1.00 . A A . 46 PHE HZ 1 1
19 39173 1 1 46 PHE N N -10.279 9.453 -6.124 1.00 . A A . 46 PHE N 1 1
19 39174 1 1 46 PHE O O -13.651 8.421 -6.960 1.00 . A A . 46 PHE O 1 1
19 39175 1 1 47 ALA C C -12.797 5.370 -5.539 1.00 . A A . 47 ALA C 1 1
19 39176 1 1 47 ALA CA C -12.376 5.983 -6.868 1.00 . A A . 47 ALA CA 1 1
19 39177 1 1 47 ALA CB C -11.437 5.048 -7.615 1.00 . A A . 47 ALA CB 1 1
19 39178 1 1 47 ALA H H -10.784 7.319 -6.470 1.00 . A A . 47 ALA H 1 1
19 39179 1 1 47 ALA HA H -13.255 6.133 -7.478 1.00 . A A . 47 ALA HA 1 1
19 39180 1 1 47 ALA HB1 H -11.109 5.521 -8.528 1.00 . A A . 47 ALA HB1 1 1
19 39181 1 1 47 ALA HB2 H -11.955 4.130 -7.851 1.00 . A A . 47 ALA HB2 1 1
19 39182 1 1 47 ALA HB3 H -10.581 4.827 -6.995 1.00 . A A . 47 ALA HB3 1 1
19 39183 1 1 47 ALA N N -11.746 7.278 -6.662 1.00 . A A . 47 ALA N 1 1
19 39184 1 1 47 ALA O O -13.572 4.413 -5.500 1.00 . A A . 47 ALA O 1 1
19 39185 1 1 48 VAL C C -13.077 6.528 -2.198 1.00 . A A . 48 VAL C 1 1
19 39186 1 1 48 VAL CA C -12.587 5.416 -3.118 1.00 . A A . 48 VAL CA 1 1
19 39187 1 1 48 VAL CB C -11.366 4.716 -2.483 1.00 . A A . 48 VAL CB 1 1
19 39188 1 1 48 VAL CG1 C -10.918 3.536 -3.332 1.00 . A A . 48 VAL CG1 1 1
19 39189 1 1 48 VAL CG2 C -10.224 5.696 -2.281 1.00 . A A . 48 VAL CG2 1 1
19 39190 1 1 48 VAL H H -11.713 6.721 -4.538 1.00 . A A . 48 VAL H 1 1
19 39191 1 1 48 VAL HA H -13.377 4.684 -3.221 1.00 . A A . 48 VAL HA 1 1
19 39192 1 1 48 VAL HB H -11.660 4.337 -1.516 1.00 . A A . 48 VAL HB 1 1
19 39193 1 1 48 VAL HG11 H -10.627 3.889 -4.310 1.00 . A A . 48 VAL HG11 1 1
19 39194 1 1 48 VAL HG12 H -11.732 2.833 -3.431 1.00 . A A . 48 VAL HG12 1 1
19 39195 1 1 48 VAL HG13 H -10.078 3.051 -2.860 1.00 . A A . 48 VAL HG13 1 1
19 39196 1 1 48 VAL HG21 H -9.946 6.128 -3.230 1.00 . A A . 48 VAL HG21 1 1
19 39197 1 1 48 VAL HG22 H -9.377 5.176 -1.859 1.00 . A A . 48 VAL HG22 1 1
19 39198 1 1 48 VAL HG23 H -10.538 6.480 -1.606 1.00 . A A . 48 VAL HG23 1 1
19 39199 1 1 48 VAL N N -12.291 5.931 -4.448 1.00 . A A . 48 VAL N 1 1
19 39200 1 1 48 VAL O O -13.385 7.630 -2.650 1.00 . A A . 48 VAL O 1 1
19 39201 1 1 49 ASN C C -12.634 7.937 0.787 1.00 . A A . 49 ASN C 1 1
19 39202 1 1 49 ASN CA C -13.727 7.163 0.055 1.00 . A A . 49 ASN CA 1 1
19 39203 1 1 49 ASN CB C -14.615 6.403 1.048 1.00 . A A . 49 ASN CB 1 1
19 39204 1 1 49 ASN CG C -15.425 7.321 1.938 1.00 . A A . 49 ASN CG 1 1
19 39205 1 1 49 ASN H H -12.819 5.365 -0.592 1.00 . A A . 49 ASN H 1 1
19 39206 1 1 49 ASN HA H -14.339 7.864 -0.491 1.00 . A A . 49 ASN HA 1 1
19 39207 1 1 49 ASN HB2 H -15.300 5.774 0.499 1.00 . A A . 49 ASN HB2 1 1
19 39208 1 1 49 ASN HB3 H -13.990 5.783 1.675 1.00 . A A . 49 ASN HB3 1 1
19 39209 1 1 49 ASN HD21 H -14.208 6.966 3.477 1.00 . A A . 49 ASN HD21 1 1
19 39210 1 1 49 ASN HD22 H -15.522 8.061 3.775 1.00 . A A . 49 ASN HD22 1 1
19 39211 1 1 49 ASN N N -13.161 6.231 -0.908 1.00 . A A . 49 ASN N 1 1
19 39212 1 1 49 ASN ND2 N -15.014 7.466 3.186 1.00 . A A . 49 ASN ND2 1 1
19 39213 1 1 49 ASN O O -12.795 9.124 1.073 1.00 . A A . 49 ASN O 1 1
19 39214 1 1 49 ASN OD1 O -16.447 7.864 1.517 1.00 . A A . 49 ASN OD1 1 1
19 39215 1 1 50 ASN C C -9.155 7.008 1.721 1.00 . A A . 50 ASN C 1 1
19 39216 1 1 50 ASN CA C -10.400 7.894 1.783 1.00 . A A . 50 ASN CA 1 1
19 39217 1 1 50 ASN CB C -10.774 8.157 3.248 1.00 . A A . 50 ASN CB 1 1
19 39218 1 1 50 ASN CG C -9.642 8.779 4.044 1.00 . A A . 50 ASN CG 1 1
19 39219 1 1 50 ASN H H -11.451 6.318 0.825 1.00 . A A . 50 ASN H 1 1
19 39220 1 1 50 ASN HA H -10.185 8.834 1.299 1.00 . A A . 50 ASN HA 1 1
19 39221 1 1 50 ASN HB2 H -11.615 8.829 3.281 1.00 . A A . 50 ASN HB2 1 1
19 39222 1 1 50 ASN HB3 H -11.049 7.222 3.717 1.00 . A A . 50 ASN HB3 1 1
19 39223 1 1 50 ASN HD21 H -10.224 7.794 5.670 1.00 . A A . 50 ASN HD21 1 1
19 39224 1 1 50 ASN HD22 H -8.826 8.804 5.855 1.00 . A A . 50 ASN HD22 1 1
19 39225 1 1 50 ASN N N -11.521 7.264 1.080 1.00 . A A . 50 ASN N 1 1
19 39226 1 1 50 ASN ND2 N -9.556 8.427 5.316 1.00 . A A . 50 ASN ND2 1 1
19 39227 1 1 50 ASN O O -9.214 5.826 2.042 1.00 . A A . 50 ASN O 1 1
19 39228 1 1 50 ASN OD1 O -8.847 9.560 3.520 1.00 . A A . 50 ASN OD1 1 1
19 39229 1 1 51 MET C C -5.743 7.490 2.170 1.00 . A A . 51 MET C 1 1
19 39230 1 1 51 MET CA C -6.773 6.832 1.266 1.00 . A A . 51 MET CA 1 1
19 39231 1 1 51 MET CB C -6.221 6.730 -0.158 1.00 . A A . 51 MET CB 1 1
19 39232 1 1 51 MET CE C -4.949 4.550 -2.169 1.00 . A A . 51 MET CE 1 1
19 39233 1 1 51 MET CG C -7.093 5.921 -1.103 1.00 . A A . 51 MET CG 1 1
19 39234 1 1 51 MET H H -8.037 8.515 1.028 1.00 . A A . 51 MET H 1 1
19 39235 1 1 51 MET HA H -6.970 5.837 1.638 1.00 . A A . 51 MET HA 1 1
19 39236 1 1 51 MET HB2 H -6.124 7.726 -0.564 1.00 . A A . 51 MET HB2 1 1
19 39237 1 1 51 MET HB3 H -5.244 6.270 -0.120 1.00 . A A . 51 MET HB3 1 1
19 39238 1 1 51 MET HE1 H -4.295 5.102 -1.509 1.00 . A A . 51 MET HE1 1 1
19 39239 1 1 51 MET HE2 H -4.395 4.219 -3.033 1.00 . A A . 51 MET HE2 1 1
19 39240 1 1 51 MET HE3 H -5.347 3.692 -1.644 1.00 . A A . 51 MET HE3 1 1
19 39241 1 1 51 MET HG2 H -7.324 4.971 -0.642 1.00 . A A . 51 MET HG2 1 1
19 39242 1 1 51 MET HG3 H -8.011 6.464 -1.279 1.00 . A A . 51 MET HG3 1 1
19 39243 1 1 51 MET N N -8.030 7.574 1.302 1.00 . A A . 51 MET N 1 1
19 39244 1 1 51 MET O O -5.668 8.718 2.247 1.00 . A A . 51 MET O 1 1
19 39245 1 1 51 MET SD S -6.298 5.605 -2.688 1.00 . A A . 51 MET SD 1 1
19 39246 1 1 52 PHE C C -2.840 6.148 3.986 1.00 . A A . 52 PHE C 1 1
19 39247 1 1 52 PHE CA C -3.972 7.162 3.806 1.00 . A A . 52 PHE CA 1 1
19 39248 1 1 52 PHE CB C -4.665 7.436 5.147 1.00 . A A . 52 PHE CB 1 1
19 39249 1 1 52 PHE CD1 C -3.251 9.196 6.238 1.00 . A A . 52 PHE CD1 1 1
19 39250 1 1 52 PHE CD2 C -3.404 7.060 7.281 1.00 . A A . 52 PHE CD2 1 1
19 39251 1 1 52 PHE CE1 C -2.417 9.631 7.250 1.00 . A A . 52 PHE CE1 1 1
19 39252 1 1 52 PHE CE2 C -2.574 7.491 8.295 1.00 . A A . 52 PHE CE2 1 1
19 39253 1 1 52 PHE CG C -3.751 7.906 6.241 1.00 . A A . 52 PHE CG 1 1
19 39254 1 1 52 PHE CZ C -2.080 8.778 8.281 1.00 . A A . 52 PHE CZ 1 1
19 39255 1 1 52 PHE H H -5.034 5.699 2.706 1.00 . A A . 52 PHE H 1 1
19 39256 1 1 52 PHE HA H -3.562 8.085 3.423 1.00 . A A . 52 PHE HA 1 1
19 39257 1 1 52 PHE HB2 H -5.419 8.195 5.001 1.00 . A A . 52 PHE HB2 1 1
19 39258 1 1 52 PHE HB3 H -5.144 6.527 5.483 1.00 . A A . 52 PHE HB3 1 1
19 39259 1 1 52 PHE HD1 H -3.513 9.865 5.433 1.00 . A A . 52 PHE HD1 1 1
19 39260 1 1 52 PHE HD2 H -3.788 6.051 7.293 1.00 . A A . 52 PHE HD2 1 1
19 39261 1 1 52 PHE HE1 H -2.032 10.640 7.236 1.00 . A A . 52 PHE HE1 1 1
19 39262 1 1 52 PHE HE2 H -2.311 6.820 9.101 1.00 . A A . 52 PHE HE2 1 1
19 39263 1 1 52 PHE HZ H -1.430 9.116 9.074 1.00 . A A . 52 PHE HZ 1 1
19 39264 1 1 52 PHE N N -4.953 6.671 2.849 1.00 . A A . 52 PHE N 1 1
19 39265 1 1 52 PHE O O -3.077 5.008 4.381 1.00 . A A . 52 PHE O 1 1
19 39266 1 1 53 VAL C C -0.264 5.396 5.364 1.00 . A A . 53 VAL C 1 1
19 39267 1 1 53 VAL CA C -0.450 5.696 3.875 1.00 . A A . 53 VAL CA 1 1
19 39268 1 1 53 VAL CB C 0.835 6.319 3.267 1.00 . A A . 53 VAL CB 1 1
19 39269 1 1 53 VAL CG1 C 1.110 7.699 3.841 1.00 . A A . 53 VAL CG1 1 1
19 39270 1 1 53 VAL CG2 C 2.036 5.404 3.469 1.00 . A A . 53 VAL CG2 1 1
19 39271 1 1 53 VAL H H -1.483 7.473 3.344 1.00 . A A . 53 VAL H 1 1
19 39272 1 1 53 VAL HA H -0.651 4.765 3.360 1.00 . A A . 53 VAL HA 1 1
19 39273 1 1 53 VAL HB H 0.680 6.428 2.204 1.00 . A A . 53 VAL HB 1 1
19 39274 1 1 53 VAL HG11 H 2.023 8.090 3.417 1.00 . A A . 53 VAL HG11 1 1
19 39275 1 1 53 VAL HG12 H 1.213 7.630 4.914 1.00 . A A . 53 VAL HG12 1 1
19 39276 1 1 53 VAL HG13 H 0.291 8.360 3.601 1.00 . A A . 53 VAL HG13 1 1
19 39277 1 1 53 VAL HG21 H 2.913 5.855 3.026 1.00 . A A . 53 VAL HG21 1 1
19 39278 1 1 53 VAL HG22 H 1.845 4.450 2.997 1.00 . A A . 53 VAL HG22 1 1
19 39279 1 1 53 VAL HG23 H 2.203 5.255 4.524 1.00 . A A . 53 VAL HG23 1 1
19 39280 1 1 53 VAL N N -1.612 6.561 3.687 1.00 . A A . 53 VAL N 1 1
19 39281 1 1 53 VAL O O -0.485 6.262 6.209 1.00 . A A . 53 VAL O 1 1
19 39282 1 1 54 SER C C 1.140 4.459 7.914 1.00 . A A . 54 SER C 1 1
19 39283 1 1 54 SER CA C 0.162 3.678 7.047 1.00 . A A . 54 SER CA 1 1
19 39284 1 1 54 SER CB C 0.529 2.199 7.070 1.00 . A A . 54 SER CB 1 1
19 39285 1 1 54 SER H H 0.409 3.561 4.950 1.00 . A A . 54 SER H 1 1
19 39286 1 1 54 SER HA H -0.829 3.790 7.460 1.00 . A A . 54 SER HA 1 1
19 39287 1 1 54 SER HB2 H 1.545 2.073 6.724 1.00 . A A . 54 SER HB2 1 1
19 39288 1 1 54 SER HB3 H 0.444 1.828 8.080 1.00 . A A . 54 SER HB3 1 1
19 39289 1 1 54 SER HG H -0.111 1.613 5.314 1.00 . A A . 54 SER HG 1 1
19 39290 1 1 54 SER N N 0.124 4.163 5.672 1.00 . A A . 54 SER N 1 1
19 39291 1 1 54 SER O O 2.081 5.081 7.420 1.00 . A A . 54 SER O 1 1
19 39292 1 1 54 SER OG O -0.338 1.450 6.235 1.00 . A A . 54 SER OG 1 1
19 39293 1 1 55 LYS C C 2.138 4.262 11.344 1.00 . A A . 55 LYS C 1 1
19 39294 1 1 55 LYS CA C 1.697 5.143 10.179 1.00 . A A . 55 LYS CA 1 1
19 39295 1 1 55 LYS CB C 0.874 6.319 10.706 1.00 . A A . 55 LYS CB 1 1
19 39296 1 1 55 LYS CD C -1.313 7.082 11.702 1.00 . A A . 55 LYS CD 1 1
19 39297 1 1 55 LYS CE C -2.791 6.753 11.844 1.00 . A A . 55 LYS CE 1 1
19 39298 1 1 55 LYS CG C -0.548 5.929 11.081 1.00 . A A . 55 LYS CG 1 1
19 39299 1 1 55 LYS H H 0.173 3.820 9.542 1.00 . A A . 55 LYS H 1 1
19 39300 1 1 55 LYS HA H 2.571 5.525 9.675 1.00 . A A . 55 LYS HA 1 1
19 39301 1 1 55 LYS HB2 H 1.360 6.721 11.582 1.00 . A A . 55 LYS HB2 1 1
19 39302 1 1 55 LYS HB3 H 0.827 7.083 9.944 1.00 . A A . 55 LYS HB3 1 1
19 39303 1 1 55 LYS HD2 H -0.905 7.286 12.680 1.00 . A A . 55 LYS HD2 1 1
19 39304 1 1 55 LYS HD3 H -1.204 7.956 11.073 1.00 . A A . 55 LYS HD3 1 1
19 39305 1 1 55 LYS HE2 H -3.277 7.556 12.380 1.00 . A A . 55 LYS HE2 1 1
19 39306 1 1 55 LYS HE3 H -3.222 6.670 10.858 1.00 . A A . 55 LYS HE3 1 1
19 39307 1 1 55 LYS HG2 H -1.066 5.608 10.191 1.00 . A A . 55 LYS HG2 1 1
19 39308 1 1 55 LYS HG3 H -0.509 5.113 11.788 1.00 . A A . 55 LYS HG3 1 1
19 39309 1 1 55 LYS HZ1 H -2.410 5.443 13.430 1.00 . A A . 55 LYS HZ1 1 1
19 39310 1 1 55 LYS HZ2 H -2.793 4.661 11.966 1.00 . A A . 55 LYS HZ2 1 1
19 39311 1 1 55 LYS HZ3 H -4.009 5.414 12.875 1.00 . A A . 55 LYS HZ3 1 1
19 39312 1 1 55 LYS N N 0.908 4.395 9.216 1.00 . A A . 55 LYS N 1 1
19 39313 1 1 55 LYS NZ N -3.016 5.479 12.578 1.00 . A A . 55 LYS NZ 1 1
19 39314 1 1 55 LYS O O 2.910 4.695 12.196 1.00 . A A . 55 LYS O 1 1
19 39315 1 1 56 SER C C 2.855 0.989 12.055 1.00 . A A . 56 SER C 1 1
19 39316 1 1 56 SER CA C 1.954 2.133 12.497 1.00 . A A . 56 SER CA 1 1
19 39317 1 1 56 SER CB C 0.664 1.583 13.094 1.00 . A A . 56 SER CB 1 1
19 39318 1 1 56 SER H H 1.064 2.703 10.657 1.00 . A A . 56 SER H 1 1
19 39319 1 1 56 SER HA H 2.471 2.709 13.249 1.00 . A A . 56 SER HA 1 1
19 39320 1 1 56 SER HB2 H 0.135 1.019 12.342 1.00 . A A . 56 SER HB2 1 1
19 39321 1 1 56 SER HB3 H 0.901 0.940 13.929 1.00 . A A . 56 SER HB3 1 1
19 39322 1 1 56 SER HG H -0.602 3.053 12.796 1.00 . A A . 56 SER HG 1 1
19 39323 1 1 56 SER N N 1.647 3.025 11.386 1.00 . A A . 56 SER N 1 1
19 39324 1 1 56 SER O O 3.119 0.060 12.818 1.00 . A A . 56 SER O 1 1
19 39325 1 1 56 SER OG O -0.170 2.638 13.552 1.00 . A A . 56 SER OG 1 1
19 39326 1 1 57 LEU C C 5.497 0.684 9.853 1.00 . A A . 57 LEU C 1 1
19 39327 1 1 57 LEU CA C 4.195 0.041 10.289 1.00 . A A . 57 LEU CA 1 1
19 39328 1 1 57 LEU CB C 3.525 -0.688 9.117 1.00 . A A . 57 LEU CB 1 1
19 39329 1 1 57 LEU CD1 C 1.046 -0.352 9.356 1.00 . A A . 57 LEU CD1 1 1
19 39330 1 1 57 LEU CD2 C 1.922 -2.510 8.495 1.00 . A A . 57 LEU CD2 1 1
19 39331 1 1 57 LEU CG C 2.183 -1.355 9.437 1.00 . A A . 57 LEU CG 1 1
19 39332 1 1 57 LEU H H 3.109 1.832 10.266 1.00 . A A . 57 LEU H 1 1
19 39333 1 1 57 LEU HA H 4.402 -0.668 11.080 1.00 . A A . 57 LEU HA 1 1
19 39334 1 1 57 LEU HB2 H 3.367 0.026 8.321 1.00 . A A . 57 LEU HB2 1 1
19 39335 1 1 57 LEU HB3 H 4.203 -1.448 8.763 1.00 . A A . 57 LEU HB3 1 1
19 39336 1 1 57 LEU HD11 H 0.120 -0.835 9.628 1.00 . A A . 57 LEU HD11 1 1
19 39337 1 1 57 LEU HD12 H 0.975 0.024 8.345 1.00 . A A . 57 LEU HD12 1 1
19 39338 1 1 57 LEU HD13 H 1.239 0.468 10.033 1.00 . A A . 57 LEU HD13 1 1
19 39339 1 1 57 LEU HD21 H 1.898 -2.145 7.480 1.00 . A A . 57 LEU HD21 1 1
19 39340 1 1 57 LEU HD22 H 0.972 -2.962 8.738 1.00 . A A . 57 LEU HD22 1 1
19 39341 1 1 57 LEU HD23 H 2.708 -3.244 8.596 1.00 . A A . 57 LEU HD23 1 1
19 39342 1 1 57 LEU HG H 2.215 -1.744 10.444 1.00 . A A . 57 LEU HG 1 1
19 39343 1 1 57 LEU N N 3.328 1.062 10.823 1.00 . A A . 57 LEU N 1 1
19 39344 1 1 57 LEU O O 5.887 1.726 10.379 1.00 . A A . 57 LEU O 1 1
19 39345 1 1 58 ARG C C 7.421 0.878 6.961 1.00 . A A . 58 ARG C 1 1
19 39346 1 1 58 ARG CA C 7.449 0.578 8.454 1.00 . A A . 58 ARG CA 1 1
19 39347 1 1 58 ARG CB C 8.557 -0.434 8.777 1.00 . A A . 58 ARG CB 1 1
19 39348 1 1 58 ARG CD C 9.646 -2.642 8.266 1.00 . A A . 58 ARG CD 1 1
19 39349 1 1 58 ARG CG C 8.608 -1.622 7.832 1.00 . A A . 58 ARG CG 1 1
19 39350 1 1 58 ARG CZ C 9.535 -4.684 6.878 1.00 . A A . 58 ARG CZ 1 1
19 39351 1 1 58 ARG H H 5.761 -0.694 8.454 1.00 . A A . 58 ARG H 1 1
19 39352 1 1 58 ARG HA H 7.647 1.495 8.989 1.00 . A A . 58 ARG HA 1 1
19 39353 1 1 58 ARG HB2 H 9.511 0.071 8.732 1.00 . A A . 58 ARG HB2 1 1
19 39354 1 1 58 ARG HB3 H 8.406 -0.806 9.780 1.00 . A A . 58 ARG HB3 1 1
19 39355 1 1 58 ARG HD2 H 10.509 -2.120 8.653 1.00 . A A . 58 ARG HD2 1 1
19 39356 1 1 58 ARG HD3 H 9.222 -3.261 9.041 1.00 . A A . 58 ARG HD3 1 1
19 39357 1 1 58 ARG HE H 10.793 -3.157 6.585 1.00 . A A . 58 ARG HE 1 1
19 39358 1 1 58 ARG HG2 H 7.639 -2.097 7.816 1.00 . A A . 58 ARG HG2 1 1
19 39359 1 1 58 ARG HG3 H 8.854 -1.270 6.841 1.00 . A A . 58 ARG HG3 1 1
19 39360 1 1 58 ARG HH11 H 8.211 -4.678 8.425 1.00 . A A . 58 ARG HH11 1 1
19 39361 1 1 58 ARG HH12 H 8.162 -6.086 7.397 1.00 . A A . 58 ARG HH12 1 1
19 39362 1 1 58 ARG HH21 H 10.722 -5.004 5.266 1.00 . A A . 58 ARG HH21 1 1
19 39363 1 1 58 ARG HH22 H 9.589 -6.277 5.629 1.00 . A A . 58 ARG HH22 1 1
19 39364 1 1 58 ARG N N 6.158 0.081 8.894 1.00 . A A . 58 ARG N 1 1
19 39365 1 1 58 ARG NE N 10.065 -3.494 7.157 1.00 . A A . 58 ARG NE 1 1
19 39366 1 1 58 ARG NH1 N 8.561 -5.190 7.629 1.00 . A A . 58 ARG NH1 1 1
19 39367 1 1 58 ARG NH2 N 9.985 -5.375 5.842 1.00 . A A . 58 ARG NH2 1 1
19 39368 1 1 58 ARG O O 6.759 0.181 6.186 1.00 . A A . 58 ARG O 1 1
19 39369 1 1 59 CYS C C 9.730 2.461 4.833 1.00 . A A . 59 CYS C 1 1
19 39370 1 1 59 CYS CA C 8.260 2.255 5.161 1.00 . A A . 59 CYS CA 1 1
19 39371 1 1 59 CYS CB C 7.436 3.495 4.792 1.00 . A A . 59 CYS CB 1 1
19 39372 1 1 59 CYS H H 8.529 2.515 7.242 1.00 . A A . 59 CYS H 1 1
19 39373 1 1 59 CYS HA H 7.896 1.413 4.592 1.00 . A A . 59 CYS HA 1 1
19 39374 1 1 59 CYS HB2 H 7.643 3.759 3.766 1.00 . A A . 59 CYS HB2 1 1
19 39375 1 1 59 CYS HB3 H 6.386 3.260 4.892 1.00 . A A . 59 CYS HB3 1 1
19 39376 1 1 59 CYS HG H 9.069 4.950 6.100 1.00 . A A . 59 CYS HG 1 1
19 39377 1 1 59 CYS N N 8.111 1.931 6.566 1.00 . A A . 59 CYS N 1 1
19 39378 1 1 59 CYS O O 10.294 3.522 5.088 1.00 . A A . 59 CYS O 1 1
19 39379 1 1 59 CYS SG S 7.773 4.952 5.808 1.00 . A A . 59 CYS SG 1 1
19 39380 1 1 60 ALA C C 11.901 1.772 2.446 1.00 . A A . 60 ALA C 1 1
19 39381 1 1 60 ALA CA C 11.762 1.483 3.933 1.00 . A A . 60 ALA CA 1 1
19 39382 1 1 60 ALA CB C 12.463 0.183 4.302 1.00 . A A . 60 ALA CB 1 1
19 39383 1 1 60 ALA H H 9.853 0.595 4.140 1.00 . A A . 60 ALA H 1 1
19 39384 1 1 60 ALA HA H 12.219 2.287 4.492 1.00 . A A . 60 ALA HA 1 1
19 39385 1 1 60 ALA HB1 H 12.319 -0.018 5.353 1.00 . A A . 60 ALA HB1 1 1
19 39386 1 1 60 ALA HB2 H 13.520 0.274 4.095 1.00 . A A . 60 ALA HB2 1 1
19 39387 1 1 60 ALA HB3 H 12.050 -0.627 3.719 1.00 . A A . 60 ALA HB3 1 1
19 39388 1 1 60 ALA N N 10.353 1.422 4.299 1.00 . A A . 60 ALA N 1 1
19 39389 1 1 60 ALA O O 12.997 1.734 1.888 1.00 . A A . 60 ALA O 1 1
19 39390 1 1 61 ASP C C 10.995 1.238 -0.522 1.00 . A A . 61 ASP C 1 1
19 39391 1 1 61 ASP CA C 10.671 2.400 0.405 1.00 . A A . 61 ASP CA 1 1
19 39392 1 1 61 ASP CB C 11.534 3.621 0.091 1.00 . A A . 61 ASP CB 1 1
19 39393 1 1 61 ASP CG C 10.901 4.895 0.607 1.00 . A A . 61 ASP CG 1 1
19 39394 1 1 61 ASP H H 9.923 1.972 2.331 1.00 . A A . 61 ASP H 1 1
19 39395 1 1 61 ASP HA H 9.641 2.672 0.224 1.00 . A A . 61 ASP HA 1 1
19 39396 1 1 61 ASP HB2 H 12.501 3.505 0.560 1.00 . A A . 61 ASP HB2 1 1
19 39397 1 1 61 ASP HB3 H 11.659 3.705 -0.978 1.00 . A A . 61 ASP HB3 1 1
19 39398 1 1 61 ASP N N 10.754 2.030 1.818 1.00 . A A . 61 ASP N 1 1
19 39399 1 1 61 ASP O O 10.978 1.388 -1.742 1.00 . A A . 61 ASP O 1 1
19 39400 1 1 61 ASP OD1 O 9.847 5.292 0.063 1.00 . A A . 61 ASP OD1 1 1
19 39401 1 1 61 ASP OD2 O 11.435 5.484 1.573 1.00 . A A . 61 ASP OD2 1 1
19 39402 1 1 62 ASP C C 9.873 -1.772 -0.471 1.00 . A A . 62 ASP C 1 1
19 39403 1 1 62 ASP CA C 11.245 -1.160 -0.696 1.00 . A A . 62 ASP CA 1 1
19 39404 1 1 62 ASP CB C 12.350 -2.124 -0.242 1.00 . A A . 62 ASP CB 1 1
19 39405 1 1 62 ASP CG C 12.059 -2.783 1.095 1.00 . A A . 62 ASP CG 1 1
19 39406 1 1 62 ASP H H 11.549 0.068 0.998 1.00 . A A . 62 ASP H 1 1
19 39407 1 1 62 ASP HA H 11.367 -0.928 -1.745 1.00 . A A . 62 ASP HA 1 1
19 39408 1 1 62 ASP HB2 H 12.464 -2.902 -0.985 1.00 . A A . 62 ASP HB2 1 1
19 39409 1 1 62 ASP HB3 H 13.278 -1.578 -0.159 1.00 . A A . 62 ASP HB3 1 1
19 39410 1 1 62 ASP N N 11.285 0.085 0.053 1.00 . A A . 62 ASP N 1 1
19 39411 1 1 62 ASP O O 9.429 -2.663 -1.192 1.00 . A A . 62 ASP O 1 1
19 39412 1 1 62 ASP OD1 O 11.863 -2.057 2.092 1.00 . A A . 62 ASP OD1 1 1
19 39413 1 1 62 ASP OD2 O 12.047 -4.033 1.157 1.00 . A A . 62 ASP OD2 1 1
19 39414 1 1 63 VAL C C 7.143 -0.424 1.492 1.00 . A A . 63 VAL C 1 1
19 39415 1 1 63 VAL CA C 7.868 -1.645 0.924 1.00 . A A . 63 VAL CA 1 1
19 39416 1 1 63 VAL CB C 7.837 -2.811 1.946 1.00 . A A . 63 VAL CB 1 1
19 39417 1 1 63 VAL CG1 C 8.560 -2.442 3.236 1.00 . A A . 63 VAL CG1 1 1
19 39418 1 1 63 VAL CG2 C 6.406 -3.234 2.243 1.00 . A A . 63 VAL CG2 1 1
19 39419 1 1 63 VAL H H 9.679 -0.599 1.119 1.00 . A A . 63 VAL H 1 1
19 39420 1 1 63 VAL HA H 7.365 -1.963 0.022 1.00 . A A . 63 VAL HA 1 1
19 39421 1 1 63 VAL HB H 8.348 -3.655 1.507 1.00 . A A . 63 VAL HB 1 1
19 39422 1 1 63 VAL HG11 H 8.061 -1.605 3.702 1.00 . A A . 63 VAL HG11 1 1
19 39423 1 1 63 VAL HG12 H 9.581 -2.173 3.011 1.00 . A A . 63 VAL HG12 1 1
19 39424 1 1 63 VAL HG13 H 8.549 -3.287 3.908 1.00 . A A . 63 VAL HG13 1 1
19 39425 1 1 63 VAL HG21 H 5.864 -2.397 2.657 1.00 . A A . 63 VAL HG21 1 1
19 39426 1 1 63 VAL HG22 H 6.411 -4.047 2.954 1.00 . A A . 63 VAL HG22 1 1
19 39427 1 1 63 VAL HG23 H 5.929 -3.555 1.329 1.00 . A A . 63 VAL HG23 1 1
19 39428 1 1 63 VAL N N 9.226 -1.273 0.573 1.00 . A A . 63 VAL N 1 1
19 39429 1 1 63 VAL O O 7.739 0.368 2.233 1.00 . A A . 63 VAL O 1 1
19 39430 1 1 64 ALA C C 3.644 0.388 1.874 1.00 . A A . 64 ALA C 1 1
19 39431 1 1 64 ALA CA C 5.079 0.841 1.662 1.00 . A A . 64 ALA CA 1 1
19 39432 1 1 64 ALA CB C 5.125 2.050 0.738 1.00 . A A . 64 ALA CB 1 1
19 39433 1 1 64 ALA H H 5.483 -0.866 0.468 1.00 . A A . 64 ALA H 1 1
19 39434 1 1 64 ALA HA H 5.499 1.128 2.615 1.00 . A A . 64 ALA HA 1 1
19 39435 1 1 64 ALA HB1 H 4.739 1.775 -0.232 1.00 . A A . 64 ALA HB1 1 1
19 39436 1 1 64 ALA HB2 H 6.147 2.387 0.637 1.00 . A A . 64 ALA HB2 1 1
19 39437 1 1 64 ALA HB3 H 4.524 2.846 1.154 1.00 . A A . 64 ALA HB3 1 1
19 39438 1 1 64 ALA N N 5.884 -0.248 1.125 1.00 . A A . 64 ALA N 1 1
19 39439 1 1 64 ALA O O 2.960 0.008 0.930 1.00 . A A . 64 ALA O 1 1
19 39440 1 1 65 TYR C C 0.878 1.179 3.276 1.00 . A A . 65 TYR C 1 1
19 39441 1 1 65 TYR CA C 1.836 0.005 3.430 1.00 . A A . 65 TYR CA 1 1
19 39442 1 1 65 TYR CB C 1.764 -0.551 4.852 1.00 . A A . 65 TYR CB 1 1
19 39443 1 1 65 TYR CD1 C 3.915 -1.735 5.448 1.00 . A A . 65 TYR CD1 1 1
19 39444 1 1 65 TYR CD2 C 2.018 -3.059 4.878 1.00 . A A . 65 TYR CD2 1 1
19 39445 1 1 65 TYR CE1 C 4.663 -2.881 5.639 1.00 . A A . 65 TYR CE1 1 1
19 39446 1 1 65 TYR CE2 C 2.758 -4.208 5.067 1.00 . A A . 65 TYR CE2 1 1
19 39447 1 1 65 TYR CG C 2.581 -1.805 5.061 1.00 . A A . 65 TYR CG 1 1
19 39448 1 1 65 TYR CZ C 4.079 -4.114 5.450 1.00 . A A . 65 TYR CZ 1 1
19 39449 1 1 65 TYR H H 3.780 0.719 3.837 1.00 . A A . 65 TYR H 1 1
19 39450 1 1 65 TYR HA H 1.554 -0.769 2.731 1.00 . A A . 65 TYR HA 1 1
19 39451 1 1 65 TYR HB2 H 2.126 0.198 5.540 1.00 . A A . 65 TYR HB2 1 1
19 39452 1 1 65 TYR HB3 H 0.735 -0.782 5.087 1.00 . A A . 65 TYR HB3 1 1
19 39453 1 1 65 TYR HD1 H 4.370 -0.767 5.596 1.00 . A A . 65 TYR HD1 1 1
19 39454 1 1 65 TYR HD2 H 0.982 -3.131 4.578 1.00 . A A . 65 TYR HD2 1 1
19 39455 1 1 65 TYR HE1 H 5.699 -2.807 5.939 1.00 . A A . 65 TYR HE1 1 1
19 39456 1 1 65 TYR HE2 H 2.300 -5.176 4.920 1.00 . A A . 65 TYR HE2 1 1
19 39457 1 1 65 TYR HH H 4.759 -5.809 4.836 1.00 . A A . 65 TYR HH 1 1
19 39458 1 1 65 TYR N N 3.193 0.415 3.115 1.00 . A A . 65 TYR N 1 1
19 39459 1 1 65 TYR O O 1.055 2.220 3.907 1.00 . A A . 65 TYR O 1 1
19 39460 1 1 65 TYR OH O 4.819 -5.255 5.636 1.00 . A A . 65 TYR OH 1 1
19 39461 1 1 66 ILE C C -2.497 1.588 2.609 1.00 . A A . 66 ILE C 1 1
19 39462 1 1 66 ILE CA C -1.111 2.060 2.201 1.00 . A A . 66 ILE CA 1 1
19 39463 1 1 66 ILE CB C -1.150 2.472 0.713 1.00 . A A . 66 ILE CB 1 1
19 39464 1 1 66 ILE CD1 C 0.288 3.208 -1.246 1.00 . A A . 66 ILE CD1 1 1
19 39465 1 1 66 ILE CG1 C 0.241 2.879 0.229 1.00 . A A . 66 ILE CG1 1 1
19 39466 1 1 66 ILE CG2 C -2.139 3.614 0.502 1.00 . A A . 66 ILE CG2 1 1
19 39467 1 1 66 ILE H H -0.235 0.146 1.983 1.00 . A A . 66 ILE H 1 1
19 39468 1 1 66 ILE HA H -0.840 2.921 2.794 1.00 . A A . 66 ILE HA 1 1
19 39469 1 1 66 ILE HB H -1.490 1.624 0.137 1.00 . A A . 66 ILE HB 1 1
19 39470 1 1 66 ILE HD11 H -0.384 4.029 -1.452 1.00 . A A . 66 ILE HD11 1 1
19 39471 1 1 66 ILE HD12 H -0.014 2.342 -1.816 1.00 . A A . 66 ILE HD12 1 1
19 39472 1 1 66 ILE HD13 H 1.295 3.488 -1.520 1.00 . A A . 66 ILE HD13 1 1
19 39473 1 1 66 ILE HG12 H 0.564 3.754 0.774 1.00 . A A . 66 ILE HG12 1 1
19 39474 1 1 66 ILE HG13 H 0.932 2.070 0.412 1.00 . A A . 66 ILE HG13 1 1
19 39475 1 1 66 ILE HG21 H -2.179 3.866 -0.548 1.00 . A A . 66 ILE HG21 1 1
19 39476 1 1 66 ILE HG22 H -1.820 4.477 1.067 1.00 . A A . 66 ILE HG22 1 1
19 39477 1 1 66 ILE HG23 H -3.118 3.306 0.836 1.00 . A A . 66 ILE HG23 1 1
19 39478 1 1 66 ILE N N -0.133 1.010 2.442 1.00 . A A . 66 ILE N 1 1
19 39479 1 1 66 ILE O O -2.899 0.478 2.281 1.00 . A A . 66 ILE O 1 1
19 39480 1 1 67 ASN C C -5.555 2.744 2.730 1.00 . A A . 67 ASN C 1 1
19 39481 1 1 67 ASN CA C -4.587 2.109 3.709 1.00 . A A . 67 ASN CA 1 1
19 39482 1 1 67 ASN CB C -4.897 2.608 5.124 1.00 . A A . 67 ASN CB 1 1
19 39483 1 1 67 ASN CG C -3.940 2.072 6.165 1.00 . A A . 67 ASN CG 1 1
19 39484 1 1 67 ASN H H -2.843 3.297 3.577 1.00 . A A . 67 ASN H 1 1
19 39485 1 1 67 ASN HA H -4.702 1.035 3.675 1.00 . A A . 67 ASN HA 1 1
19 39486 1 1 67 ASN HB2 H -4.841 3.687 5.136 1.00 . A A . 67 ASN HB2 1 1
19 39487 1 1 67 ASN HB3 H -5.899 2.306 5.392 1.00 . A A . 67 ASN HB3 1 1
19 39488 1 1 67 ASN HD21 H -2.818 3.701 6.003 1.00 . A A . 67 ASN HD21 1 1
19 39489 1 1 67 ASN HD22 H -2.265 2.511 7.131 1.00 . A A . 67 ASN HD22 1 1
19 39490 1 1 67 ASN N N -3.224 2.430 3.320 1.00 . A A . 67 ASN N 1 1
19 39491 1 1 67 ASN ND2 N -2.905 2.838 6.464 1.00 . A A . 67 ASN ND2 1 1
19 39492 1 1 67 ASN O O -5.404 3.914 2.368 1.00 . A A . 67 ASN O 1 1
19 39493 1 1 67 ASN OD1 O -4.141 0.993 6.716 1.00 . A A . 67 ASN OD1 1 1
19 39494 1 1 68 VAL C C -8.926 2.101 1.761 1.00 . A A . 68 VAL C 1 1
19 39495 1 1 68 VAL CA C -7.509 2.467 1.340 1.00 . A A . 68 VAL CA 1 1
19 39496 1 1 68 VAL CB C -7.214 1.944 -0.092 1.00 . A A . 68 VAL CB 1 1
19 39497 1 1 68 VAL CG1 C -7.091 0.426 -0.124 1.00 . A A . 68 VAL CG1 1 1
19 39498 1 1 68 VAL CG2 C -8.281 2.406 -1.073 1.00 . A A . 68 VAL CG2 1 1
19 39499 1 1 68 VAL H H -6.621 1.057 2.638 1.00 . A A . 68 VAL H 1 1
19 39500 1 1 68 VAL HA H -7.429 3.548 1.321 1.00 . A A . 68 VAL HA 1 1
19 39501 1 1 68 VAL HB H -6.269 2.360 -0.408 1.00 . A A . 68 VAL HB 1 1
19 39502 1 1 68 VAL HG11 H -8.006 -0.017 0.240 1.00 . A A . 68 VAL HG11 1 1
19 39503 1 1 68 VAL HG12 H -6.267 0.119 0.501 1.00 . A A . 68 VAL HG12 1 1
19 39504 1 1 68 VAL HG13 H -6.914 0.103 -1.139 1.00 . A A . 68 VAL HG13 1 1
19 39505 1 1 68 VAL HG21 H -9.248 2.045 -0.752 1.00 . A A . 68 VAL HG21 1 1
19 39506 1 1 68 VAL HG22 H -8.057 2.014 -2.053 1.00 . A A . 68 VAL HG22 1 1
19 39507 1 1 68 VAL HG23 H -8.293 3.485 -1.112 1.00 . A A . 68 VAL HG23 1 1
19 39508 1 1 68 VAL N N -6.539 1.980 2.299 1.00 . A A . 68 VAL N 1 1
19 39509 1 1 68 VAL O O -9.297 0.929 1.835 1.00 . A A . 68 VAL O 1 1
19 39510 1 1 69 GLU C C -11.892 3.230 1.095 1.00 . A A . 69 GLU C 1 1
19 39511 1 1 69 GLU CA C -11.107 2.952 2.363 1.00 . A A . 69 GLU CA 1 1
19 39512 1 1 69 GLU CB C -11.550 3.892 3.486 1.00 . A A . 69 GLU CB 1 1
19 39513 1 1 69 GLU CD C -13.472 4.810 4.843 1.00 . A A . 69 GLU CD 1 1
19 39514 1 1 69 GLU CG C -13.033 3.791 3.813 1.00 . A A . 69 GLU CG 1 1
19 39515 1 1 69 GLU H H -9.310 4.024 2.105 1.00 . A A . 69 GLU H 1 1
19 39516 1 1 69 GLU HA H -11.273 1.927 2.662 1.00 . A A . 69 GLU HA 1 1
19 39517 1 1 69 GLU HB2 H -10.990 3.658 4.378 1.00 . A A . 69 GLU HB2 1 1
19 39518 1 1 69 GLU HB3 H -11.336 4.912 3.192 1.00 . A A . 69 GLU HB3 1 1
19 39519 1 1 69 GLU HG2 H -13.602 3.950 2.907 1.00 . A A . 69 GLU HG2 1 1
19 39520 1 1 69 GLU HG3 H -13.236 2.802 4.197 1.00 . A A . 69 GLU HG3 1 1
19 39521 1 1 69 GLU N N -9.699 3.119 2.076 1.00 . A A . 69 GLU N 1 1
19 39522 1 1 69 GLU O O -11.949 4.366 0.623 1.00 . A A . 69 GLU O 1 1
19 39523 1 1 69 GLU OE1 O -13.226 6.015 4.633 1.00 . A A . 69 GLU OE1 1 1
19 39524 1 1 69 GLU OE2 O -14.058 4.414 5.872 1.00 . A A . 69 GLU OE2 1 1
19 39525 1 1 70 THR C C -14.537 2.980 -0.490 1.00 . A A . 70 THR C 1 1
19 39526 1 1 70 THR CA C -13.192 2.295 -0.718 1.00 . A A . 70 THR CA 1 1
19 39527 1 1 70 THR CB C -13.407 0.905 -1.337 1.00 . A A . 70 THR CB 1 1
19 39528 1 1 70 THR CG2 C -12.081 0.171 -1.479 1.00 . A A . 70 THR CG2 1 1
19 39529 1 1 70 THR H H -12.382 1.310 0.960 1.00 . A A . 70 THR H 1 1
19 39530 1 1 70 THR HA H -12.604 2.887 -1.404 1.00 . A A . 70 THR HA 1 1
19 39531 1 1 70 THR HB H -13.840 1.027 -2.320 1.00 . A A . 70 THR HB 1 1
19 39532 1 1 70 THR HG1 H -14.825 -0.442 -1.102 1.00 . A A . 70 THR HG1 1 1
19 39533 1 1 70 THR HG21 H -11.428 0.731 -2.131 1.00 . A A . 70 THR HG21 1 1
19 39534 1 1 70 THR HG22 H -12.255 -0.810 -1.898 1.00 . A A . 70 THR HG22 1 1
19 39535 1 1 70 THR HG23 H -11.620 0.071 -0.507 1.00 . A A . 70 THR HG23 1 1
19 39536 1 1 70 THR N N -12.459 2.186 0.528 1.00 . A A . 70 THR N 1 1
19 39537 1 1 70 THR O O -14.898 3.280 0.649 1.00 . A A . 70 THR O 1 1
19 39538 1 1 70 THR OG1 O -14.294 0.131 -0.522 1.00 . A A . 70 THR OG1 1 1
19 39539 1 1 71 LYS C C -17.620 2.896 -0.872 1.00 . A A . 71 LYS C 1 1
19 39540 1 1 71 LYS CA C -16.589 3.874 -1.419 1.00 . A A . 71 LYS CA 1 1
19 39541 1 1 71 LYS CB C -17.055 4.478 -2.744 1.00 . A A . 71 LYS CB 1 1
19 39542 1 1 71 LYS CD C -16.812 6.431 -4.317 1.00 . A A . 71 LYS CD 1 1
19 39543 1 1 71 LYS CE C -15.902 7.573 -4.733 1.00 . A A . 71 LYS CE 1 1
19 39544 1 1 71 LYS CG C -16.164 5.608 -3.220 1.00 . A A . 71 LYS CG 1 1
19 39545 1 1 71 LYS H H -14.976 2.953 -2.448 1.00 . A A . 71 LYS H 1 1
19 39546 1 1 71 LYS HA H -16.471 4.672 -0.701 1.00 . A A . 71 LYS HA 1 1
19 39547 1 1 71 LYS HB2 H -17.061 3.707 -3.498 1.00 . A A . 71 LYS HB2 1 1
19 39548 1 1 71 LYS HB3 H -18.057 4.863 -2.620 1.00 . A A . 71 LYS HB3 1 1
19 39549 1 1 71 LYS HD2 H -16.996 5.795 -5.172 1.00 . A A . 71 LYS HD2 1 1
19 39550 1 1 71 LYS HD3 H -17.745 6.835 -3.953 1.00 . A A . 71 LYS HD3 1 1
19 39551 1 1 71 LYS HE2 H -15.558 8.082 -3.845 1.00 . A A . 71 LYS HE2 1 1
19 39552 1 1 71 LYS HE3 H -15.053 7.162 -5.260 1.00 . A A . 71 LYS HE3 1 1
19 39553 1 1 71 LYS HG2 H -15.946 6.255 -2.385 1.00 . A A . 71 LYS HG2 1 1
19 39554 1 1 71 LYS HG3 H -15.243 5.188 -3.597 1.00 . A A . 71 LYS HG3 1 1
19 39555 1 1 71 LYS HZ1 H -17.384 8.994 -5.106 1.00 . A A . 71 LYS HZ1 1 1
19 39556 1 1 71 LYS HZ2 H -16.953 8.080 -6.470 1.00 . A A . 71 LYS HZ2 1 1
19 39557 1 1 71 LYS HZ3 H -15.919 9.300 -5.897 1.00 . A A . 71 LYS HZ3 1 1
19 39558 1 1 71 LYS N N -15.290 3.224 -1.558 1.00 . A A . 71 LYS N 1 1
19 39559 1 1 71 LYS NZ N -16.589 8.552 -5.613 1.00 . A A . 71 LYS NZ 1 1
19 39560 1 1 71 LYS O O -18.780 3.243 -0.669 1.00 . A A . 71 LYS O 1 1
19 39561 1 1 72 GLU C C -17.759 0.820 1.572 1.00 . A A . 72 GLU C 1 1
19 39562 1 1 72 GLU CA C -17.990 0.688 0.066 1.00 . A A . 72 GLU CA 1 1
19 39563 1 1 72 GLU CB C -17.643 -0.733 -0.399 1.00 . A A . 72 GLU CB 1 1
19 39564 1 1 72 GLU CD C -16.904 -0.257 -2.788 1.00 . A A . 72 GLU CD 1 1
19 39565 1 1 72 GLU CG C -17.880 -0.991 -1.886 1.00 . A A . 72 GLU CG 1 1
19 39566 1 1 72 GLU H H -16.275 1.424 -0.920 1.00 . A A . 72 GLU H 1 1
19 39567 1 1 72 GLU HA H -19.027 0.896 -0.153 1.00 . A A . 72 GLU HA 1 1
19 39568 1 1 72 GLU HB2 H -16.601 -0.919 -0.189 1.00 . A A . 72 GLU HB2 1 1
19 39569 1 1 72 GLU HB3 H -18.243 -1.433 0.164 1.00 . A A . 72 GLU HB3 1 1
19 39570 1 1 72 GLU HG2 H -17.781 -2.050 -2.070 1.00 . A A . 72 GLU HG2 1 1
19 39571 1 1 72 GLU HG3 H -18.883 -0.678 -2.136 1.00 . A A . 72 GLU HG3 1 1
19 39572 1 1 72 GLU N N -17.176 1.674 -0.624 1.00 . A A . 72 GLU N 1 1
19 39573 1 1 72 GLU O O -18.307 0.061 2.371 1.00 . A A . 72 GLU O 1 1
19 39574 1 1 72 GLU OE1 O -15.690 -0.539 -2.706 1.00 . A A . 72 GLU OE1 1 1
19 39575 1 1 72 GLU OE2 O -17.346 0.615 -3.566 1.00 . A A . 72 GLU OE2 1 1
19 39576 1 1 73 ARG C C -15.817 0.997 4.014 1.00 . A A . 73 ARG C 1 1
19 39577 1 1 73 ARG CA C -16.582 2.116 3.319 1.00 . A A . 73 ARG CA 1 1
19 39578 1 1 73 ARG CB C -17.831 2.477 4.129 1.00 . A A . 73 ARG CB 1 1
19 39579 1 1 73 ARG CD C -19.400 4.287 4.856 1.00 . A A . 73 ARG CD 1 1
19 39580 1 1 73 ARG CG C -18.410 3.839 3.792 1.00 . A A . 73 ARG CG 1 1
19 39581 1 1 73 ARG CZ C -19.350 4.886 7.255 1.00 . A A . 73 ARG CZ 1 1
19 39582 1 1 73 ARG H H -16.470 2.306 1.215 1.00 . A A . 73 ARG H 1 1
19 39583 1 1 73 ARG HA H -15.940 2.983 3.290 1.00 . A A . 73 ARG HA 1 1
19 39584 1 1 73 ARG HB2 H -18.592 1.733 3.948 1.00 . A A . 73 ARG HB2 1 1
19 39585 1 1 73 ARG HB3 H -17.576 2.472 5.177 1.00 . A A . 73 ARG HB3 1 1
19 39586 1 1 73 ARG HD2 H -19.758 5.274 4.606 1.00 . A A . 73 ARG HD2 1 1
19 39587 1 1 73 ARG HD3 H -20.230 3.596 4.872 1.00 . A A . 73 ARG HD3 1 1
19 39588 1 1 73 ARG HE H -17.895 3.907 6.284 1.00 . A A . 73 ARG HE 1 1
19 39589 1 1 73 ARG HG2 H -17.607 4.558 3.734 1.00 . A A . 73 ARG HG2 1 1
19 39590 1 1 73 ARG HG3 H -18.916 3.781 2.840 1.00 . A A . 73 ARG HG3 1 1
19 39591 1 1 73 ARG HH11 H -21.036 5.465 6.285 1.00 . A A . 73 ARG HH11 1 1
19 39592 1 1 73 ARG HH12 H -20.969 5.882 7.974 1.00 . A A . 73 ARG HH12 1 1
19 39593 1 1 73 ARG HH21 H -17.817 4.425 8.510 1.00 . A A . 73 ARG HH21 1 1
19 39594 1 1 73 ARG HH22 H -19.132 5.303 9.232 1.00 . A A . 73 ARG HH22 1 1
19 39595 1 1 73 ARG N N -16.909 1.788 1.926 1.00 . A A . 73 ARG N 1 1
19 39596 1 1 73 ARG NE N -18.785 4.326 6.186 1.00 . A A . 73 ARG NE 1 1
19 39597 1 1 73 ARG NH1 N -20.546 5.455 7.163 1.00 . A A . 73 ARG NH1 1 1
19 39598 1 1 73 ARG NH2 N -18.718 4.866 8.425 1.00 . A A . 73 ARG NH2 1 1
19 39599 1 1 73 ARG O O -15.757 0.948 5.245 1.00 . A A . 73 ARG O 1 1
19 39600 1 1 74 ASN C C -12.920 -0.500 3.747 1.00 . A A . 74 ASN C 1 1
19 39601 1 1 74 ASN CA C -14.375 -0.933 3.786 1.00 . A A . 74 ASN CA 1 1
19 39602 1 1 74 ASN CB C -14.561 -2.248 3.024 1.00 . A A . 74 ASN CB 1 1
19 39603 1 1 74 ASN CG C -15.805 -3.004 3.454 1.00 . A A . 74 ASN CG 1 1
19 39604 1 1 74 ASN H H -15.314 0.191 2.262 1.00 . A A . 74 ASN H 1 1
19 39605 1 1 74 ASN HA H -14.665 -1.078 4.818 1.00 . A A . 74 ASN HA 1 1
19 39606 1 1 74 ASN HB2 H -14.643 -2.034 1.969 1.00 . A A . 74 ASN HB2 1 1
19 39607 1 1 74 ASN HB3 H -13.702 -2.879 3.194 1.00 . A A . 74 ASN HB3 1 1
19 39608 1 1 74 ASN HD21 H -16.888 -2.090 2.061 1.00 . A A . 74 ASN HD21 1 1
19 39609 1 1 74 ASN HD22 H -17.737 -3.218 3.055 1.00 . A A . 74 ASN HD22 1 1
19 39610 1 1 74 ASN N N -15.212 0.119 3.233 1.00 . A A . 74 ASN N 1 1
19 39611 1 1 74 ASN ND2 N -16.922 -2.747 2.789 1.00 . A A . 74 ASN ND2 1 1
19 39612 1 1 74 ASN O O -12.445 0.013 2.732 1.00 . A A . 74 ASN O 1 1
19 39613 1 1 74 ASN OD1 O -15.763 -3.820 4.377 1.00 . A A . 74 ASN OD1 1 1
19 39614 1 1 75 ARG C C -9.909 -1.420 4.630 1.00 . A A . 75 ARG C 1 1
19 39615 1 1 75 ARG CA C -10.834 -0.261 4.946 1.00 . A A . 75 ARG CA 1 1
19 39616 1 1 75 ARG CB C -10.514 0.268 6.347 1.00 . A A . 75 ARG CB 1 1
19 39617 1 1 75 ARG CD C -11.091 1.809 8.234 1.00 . A A . 75 ARG CD 1 1
19 39618 1 1 75 ARG CG C -11.564 1.206 6.920 1.00 . A A . 75 ARG CG 1 1
19 39619 1 1 75 ARG CZ C -12.484 3.679 9.059 1.00 . A A . 75 ARG CZ 1 1
19 39620 1 1 75 ARG H H -12.628 -1.154 5.614 1.00 . A A . 75 ARG H 1 1
19 39621 1 1 75 ARG HA H -10.675 0.524 4.223 1.00 . A A . 75 ARG HA 1 1
19 39622 1 1 75 ARG HB2 H -10.414 -0.571 7.019 1.00 . A A . 75 ARG HB2 1 1
19 39623 1 1 75 ARG HB3 H -9.573 0.798 6.309 1.00 . A A . 75 ARG HB3 1 1
19 39624 1 1 75 ARG HD2 H -10.612 1.036 8.814 1.00 . A A . 75 ARG HD2 1 1
19 39625 1 1 75 ARG HD3 H -10.375 2.589 8.018 1.00 . A A . 75 ARG HD3 1 1
19 39626 1 1 75 ARG HE H -12.714 1.748 9.573 1.00 . A A . 75 ARG HE 1 1
19 39627 1 1 75 ARG HG2 H -11.751 2.002 6.213 1.00 . A A . 75 ARG HG2 1 1
19 39628 1 1 75 ARG HG3 H -12.475 0.652 7.093 1.00 . A A . 75 ARG HG3 1 1
19 39629 1 1 75 ARG HH11 H -11.122 4.221 7.660 1.00 . A A . 75 ARG HH11 1 1
19 39630 1 1 75 ARG HH12 H -12.067 5.519 8.304 1.00 . A A . 75 ARG HH12 1 1
19 39631 1 1 75 ARG HH21 H -13.955 3.471 10.451 1.00 . A A . 75 ARG HH21 1 1
19 39632 1 1 75 ARG HH22 H -13.673 5.099 9.892 1.00 . A A . 75 ARG HH22 1 1
19 39633 1 1 75 ARG N N -12.217 -0.693 4.853 1.00 . A A . 75 ARG N 1 1
19 39634 1 1 75 ARG NE N -12.187 2.377 9.018 1.00 . A A . 75 ARG NE 1 1
19 39635 1 1 75 ARG NH1 N -11.836 4.540 8.280 1.00 . A A . 75 ARG NH1 1 1
19 39636 1 1 75 ARG NH2 N -13.447 4.117 9.863 1.00 . A A . 75 ARG NH2 1 1
19 39637 1 1 75 ARG O O -9.825 -2.380 5.394 1.00 . A A . 75 ARG O 1 1
19 39638 1 1 76 TYR C C -6.863 -1.827 3.246 1.00 . A A . 76 TYR C 1 1
19 39639 1 1 76 TYR CA C -8.277 -2.364 3.131 1.00 . A A . 76 TYR CA 1 1
19 39640 1 1 76 TYR CB C -8.538 -2.857 1.704 1.00 . A A . 76 TYR CB 1 1
19 39641 1 1 76 TYR CD1 C -10.122 -4.801 2.002 1.00 . A A . 76 TYR CD1 1 1
19 39642 1 1 76 TYR CD2 C -10.932 -2.848 0.898 1.00 . A A . 76 TYR CD2 1 1
19 39643 1 1 76 TYR CE1 C -11.356 -5.403 1.848 1.00 . A A . 76 TYR CE1 1 1
19 39644 1 1 76 TYR CE2 C -12.168 -3.444 0.743 1.00 . A A . 76 TYR CE2 1 1
19 39645 1 1 76 TYR CG C -9.888 -3.515 1.528 1.00 . A A . 76 TYR CG 1 1
19 39646 1 1 76 TYR CZ C -12.376 -4.720 1.222 1.00 . A A . 76 TYR CZ 1 1
19 39647 1 1 76 TYR H H -9.374 -0.571 2.909 1.00 . A A . 76 TYR H 1 1
19 39648 1 1 76 TYR HA H -8.393 -3.190 3.817 1.00 . A A . 76 TYR HA 1 1
19 39649 1 1 76 TYR HB2 H -8.489 -2.018 1.028 1.00 . A A . 76 TYR HB2 1 1
19 39650 1 1 76 TYR HB3 H -7.779 -3.577 1.436 1.00 . A A . 76 TYR HB3 1 1
19 39651 1 1 76 TYR HD1 H -9.323 -5.334 2.493 1.00 . A A . 76 TYR HD1 1 1
19 39652 1 1 76 TYR HD2 H -10.766 -1.848 0.524 1.00 . A A . 76 TYR HD2 1 1
19 39653 1 1 76 TYR HE1 H -11.519 -6.402 2.223 1.00 . A A . 76 TYR HE1 1 1
19 39654 1 1 76 TYR HE2 H -12.967 -2.909 0.248 1.00 . A A . 76 TYR HE2 1 1
19 39655 1 1 76 TYR HH H -13.852 -5.746 1.903 1.00 . A A . 76 TYR HH 1 1
19 39656 1 1 76 TYR N N -9.231 -1.340 3.506 1.00 . A A . 76 TYR N 1 1
19 39657 1 1 76 TYR O O -6.542 -0.777 2.696 1.00 . A A . 76 TYR O 1 1
19 39658 1 1 76 TYR OH O -13.608 -5.316 1.078 1.00 . A A . 76 TYR OH 1 1
19 39659 1 1 77 CYS C C -3.823 -2.961 3.091 1.00 . A A . 77 CYS C 1 1
19 39660 1 1 77 CYS CA C -4.632 -2.144 4.091 1.00 . A A . 77 CYS CA 1 1
19 39661 1 1 77 CYS CB C -4.125 -2.351 5.519 1.00 . A A . 77 CYS CB 1 1
19 39662 1 1 77 CYS H H -6.346 -3.321 4.463 1.00 . A A . 77 CYS H 1 1
19 39663 1 1 77 CYS HA H -4.554 -1.097 3.833 1.00 . A A . 77 CYS HA 1 1
19 39664 1 1 77 CYS HB2 H -4.856 -1.957 6.210 1.00 . A A . 77 CYS HB2 1 1
19 39665 1 1 77 CYS HB3 H -4.002 -3.409 5.697 1.00 . A A . 77 CYS HB3 1 1
19 39666 1 1 77 CYS HG H -2.796 -0.276 6.184 1.00 . A A . 77 CYS HG 1 1
19 39667 1 1 77 CYS N N -6.026 -2.526 3.984 1.00 . A A . 77 CYS N 1 1
19 39668 1 1 77 CYS O O -3.987 -4.183 2.994 1.00 . A A . 77 CYS O 1 1
19 39669 1 1 77 CYS SG S -2.544 -1.543 5.873 1.00 . A A . 77 CYS SG 1 1
19 39670 1 1 78 LEU C C -0.735 -2.769 1.459 1.00 . A A . 78 LEU C 1 1
19 39671 1 1 78 LEU CA C -2.237 -2.924 1.262 1.00 . A A . 78 LEU CA 1 1
19 39672 1 1 78 LEU CB C -2.639 -2.321 -0.086 1.00 . A A . 78 LEU CB 1 1
19 39673 1 1 78 LEU CD1 C -4.419 -1.683 -1.723 1.00 . A A . 78 LEU CD1 1 1
19 39674 1 1 78 LEU CD2 C -4.549 -3.881 -0.548 1.00 . A A . 78 LEU CD2 1 1
19 39675 1 1 78 LEU CG C -4.125 -2.423 -0.431 1.00 . A A . 78 LEU CG 1 1
19 39676 1 1 78 LEU H H -2.852 -1.324 2.496 1.00 . A A . 78 LEU H 1 1
19 39677 1 1 78 LEU HA H -2.486 -3.975 1.262 1.00 . A A . 78 LEU HA 1 1
19 39678 1 1 78 LEU HB2 H -2.364 -1.276 -0.085 1.00 . A A . 78 LEU HB2 1 1
19 39679 1 1 78 LEU HB3 H -2.078 -2.820 -0.863 1.00 . A A . 78 LEU HB3 1 1
19 39680 1 1 78 LEU HD11 H -5.469 -1.772 -1.957 1.00 . A A . 78 LEU HD11 1 1
19 39681 1 1 78 LEU HD12 H -3.834 -2.113 -2.524 1.00 . A A . 78 LEU HD12 1 1
19 39682 1 1 78 LEU HD13 H -4.162 -0.641 -1.607 1.00 . A A . 78 LEU HD13 1 1
19 39683 1 1 78 LEU HD21 H -3.961 -4.368 -1.312 1.00 . A A . 78 LEU HD21 1 1
19 39684 1 1 78 LEU HD22 H -5.594 -3.931 -0.813 1.00 . A A . 78 LEU HD22 1 1
19 39685 1 1 78 LEU HD23 H -4.394 -4.377 0.398 1.00 . A A . 78 LEU HD23 1 1
19 39686 1 1 78 LEU HG H -4.706 -1.965 0.355 1.00 . A A . 78 LEU HG 1 1
19 39687 1 1 78 LEU N N -2.979 -2.286 2.332 1.00 . A A . 78 LEU N 1 1
19 39688 1 1 78 LEU O O -0.247 -1.701 1.824 1.00 . A A . 78 LEU O 1 1
19 39689 1 1 79 GLU C C 1.937 -3.600 -0.193 1.00 . A A . 79 GLU C 1 1
19 39690 1 1 79 GLU CA C 1.436 -3.840 1.220 1.00 . A A . 79 GLU CA 1 1
19 39691 1 1 79 GLU CB C 1.973 -5.174 1.751 1.00 . A A . 79 GLU CB 1 1
19 39692 1 1 79 GLU CD C 3.971 -6.628 2.266 1.00 . A A . 79 GLU CD 1 1
19 39693 1 1 79 GLU CG C 3.489 -5.291 1.737 1.00 . A A . 79 GLU CG 1 1
19 39694 1 1 79 GLU H H -0.480 -4.685 1.002 1.00 . A A . 79 GLU H 1 1
19 39695 1 1 79 GLU HA H 1.770 -3.036 1.860 1.00 . A A . 79 GLU HA 1 1
19 39696 1 1 79 GLU HB2 H 1.640 -5.301 2.767 1.00 . A A . 79 GLU HB2 1 1
19 39697 1 1 79 GLU HB3 H 1.571 -5.977 1.148 1.00 . A A . 79 GLU HB3 1 1
19 39698 1 1 79 GLU HG2 H 3.839 -5.173 0.722 1.00 . A A . 79 GLU HG2 1 1
19 39699 1 1 79 GLU HG3 H 3.902 -4.505 2.355 1.00 . A A . 79 GLU HG3 1 1
19 39700 1 1 79 GLU N N -0.014 -3.848 1.209 1.00 . A A . 79 GLU N 1 1
19 39701 1 1 79 GLU O O 1.901 -4.498 -1.038 1.00 . A A . 79 GLU O 1 1
19 39702 1 1 79 GLU OE1 O 3.854 -7.636 1.541 1.00 . A A . 79 GLU OE1 1 1
19 39703 1 1 79 GLU OE2 O 4.471 -6.678 3.412 1.00 . A A . 79 GLU OE2 1 1
19 39704 1 1 80 LEU C C 4.348 -2.429 -1.833 1.00 . A A . 80 LEU C 1 1
19 39705 1 1 80 LEU CA C 2.887 -2.025 -1.762 1.00 . A A . 80 LEU CA 1 1
19 39706 1 1 80 LEU CB C 2.731 -0.521 -2.026 1.00 . A A . 80 LEU CB 1 1
19 39707 1 1 80 LEU CD1 C 2.703 -0.705 -4.536 1.00 . A A . 80 LEU CD1 1 1
19 39708 1 1 80 LEU CD2 C 3.176 1.497 -3.450 1.00 . A A . 80 LEU CD2 1 1
19 39709 1 1 80 LEU CG C 3.336 -0.012 -3.339 1.00 . A A . 80 LEU CG 1 1
19 39710 1 1 80 LEU H H 2.287 -1.681 0.232 1.00 . A A . 80 LEU H 1 1
19 39711 1 1 80 LEU HA H 2.336 -2.574 -2.511 1.00 . A A . 80 LEU HA 1 1
19 39712 1 1 80 LEU HB2 H 1.677 -0.286 -2.027 1.00 . A A . 80 LEU HB2 1 1
19 39713 1 1 80 LEU HB3 H 3.199 0.013 -1.214 1.00 . A A . 80 LEU HB3 1 1
19 39714 1 1 80 LEU HD11 H 2.886 -1.766 -4.475 1.00 . A A . 80 LEU HD11 1 1
19 39715 1 1 80 LEU HD12 H 3.136 -0.317 -5.447 1.00 . A A . 80 LEU HD12 1 1
19 39716 1 1 80 LEU HD13 H 1.637 -0.522 -4.538 1.00 . A A . 80 LEU HD13 1 1
19 39717 1 1 80 LEU HD21 H 3.708 1.976 -2.642 1.00 . A A . 80 LEU HD21 1 1
19 39718 1 1 80 LEU HD22 H 2.128 1.753 -3.391 1.00 . A A . 80 LEU HD22 1 1
19 39719 1 1 80 LEU HD23 H 3.577 1.836 -4.395 1.00 . A A . 80 LEU HD23 1 1
19 39720 1 1 80 LEU HG H 4.393 -0.234 -3.348 1.00 . A A . 80 LEU HG 1 1
19 39721 1 1 80 LEU N N 2.345 -2.374 -0.463 1.00 . A A . 80 LEU N 1 1
19 39722 1 1 80 LEU O O 5.178 -1.931 -1.070 1.00 . A A . 80 LEU O 1 1
19 39723 1 1 81 THR C C 6.314 -3.713 -4.440 1.00 . A A . 81 THR C 1 1
19 39724 1 1 81 THR CA C 6.005 -3.800 -2.953 1.00 . A A . 81 THR CA 1 1
19 39725 1 1 81 THR CB C 6.228 -5.251 -2.477 1.00 . A A . 81 THR CB 1 1
19 39726 1 1 81 THR CG2 C 6.037 -5.371 -0.974 1.00 . A A . 81 THR CG2 1 1
19 39727 1 1 81 THR H H 3.919 -3.772 -3.242 1.00 . A A . 81 THR H 1 1
19 39728 1 1 81 THR HA H 6.672 -3.149 -2.408 1.00 . A A . 81 THR HA 1 1
19 39729 1 1 81 THR HB H 7.238 -5.541 -2.721 1.00 . A A . 81 THR HB 1 1
19 39730 1 1 81 THR HG1 H 4.415 -5.932 -2.876 1.00 . A A . 81 THR HG1 1 1
19 39731 1 1 81 THR HG21 H 6.229 -6.388 -0.667 1.00 . A A . 81 THR HG21 1 1
19 39732 1 1 81 THR HG22 H 5.022 -5.103 -0.717 1.00 . A A . 81 THR HG22 1 1
19 39733 1 1 81 THR HG23 H 6.725 -4.707 -0.470 1.00 . A A . 81 THR HG23 1 1
19 39734 1 1 81 THR N N 4.643 -3.363 -2.719 1.00 . A A . 81 THR N 1 1
19 39735 1 1 81 THR O O 5.442 -3.367 -5.237 1.00 . A A . 81 THR O 1 1
19 39736 1 1 81 THR OG1 O 5.317 -6.132 -3.150 1.00 . A A . 81 THR OG1 1 1
19 39737 1 1 82 GLU C C 7.299 -5.276 -6.908 1.00 . A A . 82 GLU C 1 1
19 39738 1 1 82 GLU CA C 7.912 -4.054 -6.223 1.00 . A A . 82 GLU CA 1 1
19 39739 1 1 82 GLU CB C 9.438 -4.056 -6.363 1.00 . A A . 82 GLU CB 1 1
19 39740 1 1 82 GLU CD C 11.435 -3.697 -7.861 1.00 . A A . 82 GLU CD 1 1
19 39741 1 1 82 GLU CG C 9.926 -3.715 -7.761 1.00 . A A . 82 GLU CG 1 1
19 39742 1 1 82 GLU H H 8.205 -4.294 -4.138 1.00 . A A . 82 GLU H 1 1
19 39743 1 1 82 GLU HA H 7.514 -3.160 -6.678 1.00 . A A . 82 GLU HA 1 1
19 39744 1 1 82 GLU HB2 H 9.852 -3.334 -5.676 1.00 . A A . 82 GLU HB2 1 1
19 39745 1 1 82 GLU HB3 H 9.809 -5.038 -6.107 1.00 . A A . 82 GLU HB3 1 1
19 39746 1 1 82 GLU HG2 H 9.543 -4.453 -8.450 1.00 . A A . 82 GLU HG2 1 1
19 39747 1 1 82 GLU HG3 H 9.548 -2.740 -8.034 1.00 . A A . 82 GLU HG3 1 1
19 39748 1 1 82 GLU N N 7.538 -4.048 -4.818 1.00 . A A . 82 GLU N 1 1
19 39749 1 1 82 GLU O O 7.313 -5.398 -8.132 1.00 . A A . 82 GLU O 1 1
19 39750 1 1 82 GLU OE1 O 12.045 -2.652 -7.552 1.00 . A A . 82 GLU OE1 1 1
19 39751 1 1 82 GLU OE2 O 12.019 -4.732 -8.244 1.00 . A A . 82 GLU OE2 1 1
19 39752 1 1 83 ALA C C 4.612 -7.155 -6.821 1.00 . A A . 83 ALA C 1 1
19 39753 1 1 83 ALA CA C 6.107 -7.381 -6.611 1.00 . A A . 83 ALA CA 1 1
19 39754 1 1 83 ALA CB C 6.337 -8.544 -5.661 1.00 . A A . 83 ALA CB 1 1
19 39755 1 1 83 ALA H H 6.767 -6.026 -5.132 1.00 . A A . 83 ALA H 1 1
19 39756 1 1 83 ALA HA H 6.561 -7.625 -7.561 1.00 . A A . 83 ALA HA 1 1
19 39757 1 1 83 ALA HB1 H 5.881 -9.435 -6.065 1.00 . A A . 83 ALA HB1 1 1
19 39758 1 1 83 ALA HB2 H 5.895 -8.316 -4.701 1.00 . A A . 83 ALA HB2 1 1
19 39759 1 1 83 ALA HB3 H 7.398 -8.706 -5.541 1.00 . A A . 83 ALA HB3 1 1
19 39760 1 1 83 ALA N N 6.747 -6.178 -6.101 1.00 . A A . 83 ALA N 1 1
19 39761 1 1 83 ALA O O 3.937 -7.964 -7.460 1.00 . A A . 83 ALA O 1 1
19 39762 1 1 84 GLY C C 2.035 -5.282 -5.155 1.00 . A A . 84 GLY C 1 1
19 39763 1 1 84 GLY CA C 2.694 -5.738 -6.444 1.00 . A A . 84 GLY CA 1 1
19 39764 1 1 84 GLY H H 4.671 -5.471 -5.736 1.00 . A A . 84 GLY H 1 1
19 39765 1 1 84 GLY HA2 H 2.607 -4.949 -7.176 1.00 . A A . 84 GLY HA2 1 1
19 39766 1 1 84 GLY HA3 H 2.177 -6.613 -6.810 1.00 . A A . 84 GLY HA3 1 1
19 39767 1 1 84 GLY N N 4.096 -6.062 -6.272 1.00 . A A . 84 GLY N 1 1
19 39768 1 1 84 GLY O O 2.718 -4.973 -4.177 1.00 . A A . 84 GLY O 1 1
19 39769 1 1 85 LEU C C -0.771 -6.000 -3.360 1.00 . A A . 85 LEU C 1 1
19 39770 1 1 85 LEU CA C -0.062 -4.813 -3.997 1.00 . A A . 85 LEU CA 1 1
19 39771 1 1 85 LEU CB C -1.100 -3.745 -4.379 1.00 . A A . 85 LEU CB 1 1
19 39772 1 1 85 LEU CD1 C 0.018 -2.449 -6.236 1.00 . A A . 85 LEU CD1 1 1
19 39773 1 1 85 LEU CD2 C -1.620 -1.313 -4.726 1.00 . A A . 85 LEU CD2 1 1
19 39774 1 1 85 LEU CG C -0.542 -2.384 -4.822 1.00 . A A . 85 LEU CG 1 1
19 39775 1 1 85 LEU H H 0.227 -5.528 -5.970 1.00 . A A . 85 LEU H 1 1
19 39776 1 1 85 LEU HA H 0.629 -4.392 -3.280 1.00 . A A . 85 LEU HA 1 1
19 39777 1 1 85 LEU HB2 H -1.702 -4.138 -5.186 1.00 . A A . 85 LEU HB2 1 1
19 39778 1 1 85 LEU HB3 H -1.741 -3.583 -3.527 1.00 . A A . 85 LEU HB3 1 1
19 39779 1 1 85 LEU HD11 H 0.800 -3.192 -6.279 1.00 . A A . 85 LEU HD11 1 1
19 39780 1 1 85 LEU HD12 H 0.421 -1.485 -6.507 1.00 . A A . 85 LEU HD12 1 1
19 39781 1 1 85 LEU HD13 H -0.772 -2.714 -6.924 1.00 . A A . 85 LEU HD13 1 1
19 39782 1 1 85 LEU HD21 H -2.441 -1.569 -5.384 1.00 . A A . 85 LEU HD21 1 1
19 39783 1 1 85 LEU HD22 H -1.207 -0.360 -5.021 1.00 . A A . 85 LEU HD22 1 1
19 39784 1 1 85 LEU HD23 H -1.978 -1.252 -3.708 1.00 . A A . 85 LEU HD23 1 1
19 39785 1 1 85 LEU HG H 0.263 -2.102 -4.161 1.00 . A A . 85 LEU HG 1 1
19 39786 1 1 85 LEU N N 0.706 -5.247 -5.159 1.00 . A A . 85 LEU N 1 1
19 39787 1 1 85 LEU O O -1.610 -6.646 -3.993 1.00 . A A . 85 LEU O 1 1
19 39788 1 1 86 LYS C C -1.875 -6.948 -0.237 1.00 . A A . 86 LYS C 1 1
19 39789 1 1 86 LYS CA C -0.992 -7.415 -1.385 1.00 . A A . 86 LYS CA 1 1
19 39790 1 1 86 LYS CB C 0.150 -8.280 -0.838 1.00 . A A . 86 LYS CB 1 1
19 39791 1 1 86 LYS CD C 0.897 -10.043 0.790 1.00 . A A . 86 LYS CD 1 1
19 39792 1 1 86 LYS CE C 0.477 -10.900 1.976 1.00 . A A . 86 LYS CE 1 1
19 39793 1 1 86 LYS CG C -0.294 -9.349 0.149 1.00 . A A . 86 LYS CG 1 1
19 39794 1 1 86 LYS H H 0.208 -5.694 -1.650 1.00 . A A . 86 LYS H 1 1
19 39795 1 1 86 LYS HA H -1.583 -8.000 -2.073 1.00 . A A . 86 LYS HA 1 1
19 39796 1 1 86 LYS HB2 H 0.638 -8.770 -1.666 1.00 . A A . 86 LYS HB2 1 1
19 39797 1 1 86 LYS HB3 H 0.863 -7.637 -0.343 1.00 . A A . 86 LYS HB3 1 1
19 39798 1 1 86 LYS HD2 H 1.373 -10.673 0.054 1.00 . A A . 86 LYS HD2 1 1
19 39799 1 1 86 LYS HD3 H 1.598 -9.293 1.130 1.00 . A A . 86 LYS HD3 1 1
19 39800 1 1 86 LYS HE2 H 1.364 -11.298 2.448 1.00 . A A . 86 LYS HE2 1 1
19 39801 1 1 86 LYS HE3 H -0.054 -10.276 2.680 1.00 . A A . 86 LYS HE3 1 1
19 39802 1 1 86 LYS HG2 H -0.886 -8.885 0.923 1.00 . A A . 86 LYS HG2 1 1
19 39803 1 1 86 LYS HG3 H -0.890 -10.083 -0.373 1.00 . A A . 86 LYS HG3 1 1
19 39804 1 1 86 LYS HZ1 H -1.189 -11.688 0.982 1.00 . A A . 86 LYS HZ1 1 1
19 39805 1 1 86 LYS HZ2 H -0.799 -12.493 2.421 1.00 . A A . 86 LYS HZ2 1 1
19 39806 1 1 86 LYS HZ3 H 0.142 -12.742 1.033 1.00 . A A . 86 LYS HZ3 1 1
19 39807 1 1 86 LYS N N -0.437 -6.276 -2.108 1.00 . A A . 86 LYS N 1 1
19 39808 1 1 86 LYS NZ N -0.405 -12.031 1.574 1.00 . A A . 86 LYS NZ 1 1
19 39809 1 1 86 LYS O O -1.571 -5.961 0.419 1.00 . A A . 86 LYS O 1 1
19 39810 1 1 87 VAL C C -3.182 -7.823 2.428 1.00 . A A . 87 VAL C 1 1
19 39811 1 1 87 VAL CA C -3.836 -7.343 1.132 1.00 . A A . 87 VAL CA 1 1
19 39812 1 1 87 VAL CB C -5.228 -7.999 0.984 1.00 . A A . 87 VAL CB 1 1
19 39813 1 1 87 VAL CG1 C -6.145 -7.586 2.125 1.00 . A A . 87 VAL CG1 1 1
19 39814 1 1 87 VAL CG2 C -5.851 -7.646 -0.358 1.00 . A A . 87 VAL CG2 1 1
19 39815 1 1 87 VAL H H -3.203 -8.395 -0.598 1.00 . A A . 87 VAL H 1 1
19 39816 1 1 87 VAL HA H -3.962 -6.272 1.174 1.00 . A A . 87 VAL HA 1 1
19 39817 1 1 87 VAL HB H -5.103 -9.072 1.025 1.00 . A A . 87 VAL HB 1 1
19 39818 1 1 87 VAL HG11 H -5.722 -7.912 3.063 1.00 . A A . 87 VAL HG11 1 1
19 39819 1 1 87 VAL HG12 H -7.116 -8.040 1.990 1.00 . A A . 87 VAL HG12 1 1
19 39820 1 1 87 VAL HG13 H -6.250 -6.512 2.134 1.00 . A A . 87 VAL HG13 1 1
19 39821 1 1 87 VAL HG21 H -6.826 -8.106 -0.434 1.00 . A A . 87 VAL HG21 1 1
19 39822 1 1 87 VAL HG22 H -5.218 -8.010 -1.154 1.00 . A A . 87 VAL HG22 1 1
19 39823 1 1 87 VAL HG23 H -5.950 -6.574 -0.439 1.00 . A A . 87 VAL HG23 1 1
19 39824 1 1 87 VAL N N -2.971 -7.652 -0.001 1.00 . A A . 87 VAL N 1 1
19 39825 1 1 87 VAL O O -2.803 -8.988 2.538 1.00 . A A . 87 VAL O 1 1
19 39826 1 1 88 VAL C C -3.419 -7.385 5.796 1.00 . A A . 88 VAL C 1 1
19 39827 1 1 88 VAL CA C -2.401 -7.266 4.667 1.00 . A A . 88 VAL CA 1 1
19 39828 1 1 88 VAL CB C -1.313 -6.244 5.049 1.00 . A A . 88 VAL CB 1 1
19 39829 1 1 88 VAL CG1 C -0.150 -6.324 4.079 1.00 . A A . 88 VAL CG1 1 1
19 39830 1 1 88 VAL CG2 C -1.863 -4.833 5.102 1.00 . A A . 88 VAL CG2 1 1
19 39831 1 1 88 VAL H H -3.357 -6.005 3.247 1.00 . A A . 88 VAL H 1 1
19 39832 1 1 88 VAL HA H -1.914 -8.224 4.553 1.00 . A A . 88 VAL HA 1 1
19 39833 1 1 88 VAL HB H -0.945 -6.497 6.032 1.00 . A A . 88 VAL HB 1 1
19 39834 1 1 88 VAL HG11 H 0.259 -7.323 4.089 1.00 . A A . 88 VAL HG11 1 1
19 39835 1 1 88 VAL HG12 H 0.615 -5.620 4.376 1.00 . A A . 88 VAL HG12 1 1
19 39836 1 1 88 VAL HG13 H -0.493 -6.084 3.084 1.00 . A A . 88 VAL HG13 1 1
19 39837 1 1 88 VAL HG21 H -2.250 -4.560 4.132 1.00 . A A . 88 VAL HG21 1 1
19 39838 1 1 88 VAL HG22 H -1.075 -4.149 5.381 1.00 . A A . 88 VAL HG22 1 1
19 39839 1 1 88 VAL HG23 H -2.657 -4.784 5.833 1.00 . A A . 88 VAL HG23 1 1
19 39840 1 1 88 VAL N N -3.036 -6.925 3.394 1.00 . A A . 88 VAL N 1 1
19 39841 1 1 88 VAL O O -3.190 -8.105 6.767 1.00 . A A . 88 VAL O 1 1
19 39842 1 1 89 GLY C C -6.814 -6.005 6.318 1.00 . A A . 89 GLY C 1 1
19 39843 1 1 89 GLY CA C -5.562 -6.763 6.695 1.00 . A A . 89 GLY CA 1 1
19 39844 1 1 89 GLY H H -4.689 -6.143 4.871 1.00 . A A . 89 GLY H 1 1
19 39845 1 1 89 GLY HA2 H -5.820 -7.796 6.868 1.00 . A A . 89 GLY HA2 1 1
19 39846 1 1 89 GLY HA3 H -5.163 -6.344 7.607 1.00 . A A . 89 GLY HA3 1 1
19 39847 1 1 89 GLY N N -4.545 -6.699 5.667 1.00 . A A . 89 GLY N 1 1
19 39848 1 1 89 GLY O O -6.826 -5.263 5.334 1.00 . A A . 89 GLY O 1 1
19 39849 1 1 90 TYR C C -9.325 -4.347 7.795 1.00 . A A . 90 TYR C 1 1
19 39850 1 1 90 TYR CA C -9.144 -5.535 6.859 1.00 . A A . 90 TYR CA 1 1
19 39851 1 1 90 TYR CB C -10.307 -6.510 7.065 1.00 . A A . 90 TYR CB 1 1
19 39852 1 1 90 TYR CD1 C -10.810 -7.593 4.841 1.00 . A A . 90 TYR CD1 1 1
19 39853 1 1 90 TYR CD2 C -9.835 -8.936 6.550 1.00 . A A . 90 TYR CD2 1 1
19 39854 1 1 90 TYR CE1 C -10.833 -8.681 3.992 1.00 . A A . 90 TYR CE1 1 1
19 39855 1 1 90 TYR CE2 C -9.851 -10.030 5.707 1.00 . A A . 90 TYR CE2 1 1
19 39856 1 1 90 TYR CG C -10.310 -7.700 6.132 1.00 . A A . 90 TYR CG 1 1
19 39857 1 1 90 TYR CZ C -10.352 -9.897 4.429 1.00 . A A . 90 TYR CZ 1 1
19 39858 1 1 90 TYR H H -7.776 -6.779 7.893 1.00 . A A . 90 TYR H 1 1
19 39859 1 1 90 TYR HA H -9.150 -5.184 5.837 1.00 . A A . 90 TYR HA 1 1
19 39860 1 1 90 TYR HB2 H -10.270 -6.888 8.074 1.00 . A A . 90 TYR HB2 1 1
19 39861 1 1 90 TYR HB3 H -11.238 -5.975 6.924 1.00 . A A . 90 TYR HB3 1 1
19 39862 1 1 90 TYR HD1 H -11.184 -6.638 4.500 1.00 . A A . 90 TYR HD1 1 1
19 39863 1 1 90 TYR HD2 H -9.445 -9.036 7.552 1.00 . A A . 90 TYR HD2 1 1
19 39864 1 1 90 TYR HE1 H -11.226 -8.579 2.993 1.00 . A A . 90 TYR HE1 1 1
19 39865 1 1 90 TYR HE2 H -9.476 -10.983 6.049 1.00 . A A . 90 TYR HE2 1 1
19 39866 1 1 90 TYR HH H -10.758 -11.746 4.053 1.00 . A A . 90 TYR HH 1 1
19 39867 1 1 90 TYR N N -7.865 -6.190 7.108 1.00 . A A . 90 TYR N 1 1
19 39868 1 1 90 TYR O O -10.448 -3.905 8.042 1.00 . A A . 90 TYR O 1 1
19 39869 1 1 90 TYR OH O -10.379 -10.987 3.586 1.00 . A A . 90 TYR OH 1 1
19 39870 1 1 91 ALA C C -7.166 -1.722 8.960 1.00 . A A . 91 ALA C 1 1
19 39871 1 1 91 ALA CA C -8.275 -2.723 9.248 1.00 . A A . 91 ALA CA 1 1
19 39872 1 1 91 ALA CB C -8.188 -3.222 10.683 1.00 . A A . 91 ALA CB 1 1
19 39873 1 1 91 ALA H H -7.353 -4.210 8.064 1.00 . A A . 91 ALA H 1 1
19 39874 1 1 91 ALA HA H -9.228 -2.232 9.122 1.00 . A A . 91 ALA HA 1 1
19 39875 1 1 91 ALA HB1 H -7.227 -3.687 10.845 1.00 . A A . 91 ALA HB1 1 1
19 39876 1 1 91 ALA HB2 H -8.971 -3.944 10.862 1.00 . A A . 91 ALA HB2 1 1
19 39877 1 1 91 ALA HB3 H -8.304 -2.389 11.363 1.00 . A A . 91 ALA HB3 1 1
19 39878 1 1 91 ALA N N -8.222 -3.837 8.319 1.00 . A A . 91 ALA N 1 1
19 39879 1 1 91 ALA O O -6.215 -2.019 8.238 1.00 . A A . 91 ALA O 1 1
19 39880 1 1 92 PHE C C -5.057 0.246 10.111 1.00 . A A . 92 PHE C 1 1
19 39881 1 1 92 PHE CA C -6.347 0.543 9.345 1.00 . A A . 92 PHE CA 1 1
19 39882 1 1 92 PHE CB C -6.968 1.850 9.842 1.00 . A A . 92 PHE CB 1 1
19 39883 1 1 92 PHE CD1 C -7.515 2.978 7.661 1.00 . A A . 92 PHE CD1 1 1
19 39884 1 1 92 PHE CD2 C -6.088 4.109 9.202 1.00 . A A . 92 PHE CD2 1 1
19 39885 1 1 92 PHE CE1 C -7.421 4.044 6.787 1.00 . A A . 92 PHE CE1 1 1
19 39886 1 1 92 PHE CE2 C -5.994 5.179 8.333 1.00 . A A . 92 PHE CE2 1 1
19 39887 1 1 92 PHE CG C -6.851 3.000 8.880 1.00 . A A . 92 PHE CG 1 1
19 39888 1 1 92 PHE CZ C -6.658 5.145 7.124 1.00 . A A . 92 PHE CZ 1 1
19 39889 1 1 92 PHE H H -8.072 -0.388 10.122 1.00 . A A . 92 PHE H 1 1
19 39890 1 1 92 PHE HA H -6.128 0.625 8.292 1.00 . A A . 92 PHE HA 1 1
19 39891 1 1 92 PHE HB2 H -8.018 1.689 10.032 1.00 . A A . 92 PHE HB2 1 1
19 39892 1 1 92 PHE HB3 H -6.483 2.139 10.763 1.00 . A A . 92 PHE HB3 1 1
19 39893 1 1 92 PHE HD1 H -8.108 2.115 7.392 1.00 . A A . 92 PHE HD1 1 1
19 39894 1 1 92 PHE HD2 H -5.567 4.135 10.148 1.00 . A A . 92 PHE HD2 1 1
19 39895 1 1 92 PHE HE1 H -7.943 4.017 5.842 1.00 . A A . 92 PHE HE1 1 1
19 39896 1 1 92 PHE HE2 H -5.395 6.038 8.598 1.00 . A A . 92 PHE HE2 1 1
19 39897 1 1 92 PHE HZ H -6.585 5.980 6.443 1.00 . A A . 92 PHE HZ 1 1
19 39898 1 1 92 PHE N N -7.304 -0.538 9.536 1.00 . A A . 92 PHE N 1 1
19 39899 1 1 92 PHE O O -5.093 0.017 11.324 1.00 . A A . 92 PHE O 1 1
19 39900 1 1 93 ASP C C -2.559 -1.498 10.470 1.00 . A A . 93 ASP C 1 1
19 39901 1 1 93 ASP CA C -2.614 -0.055 9.973 1.00 . A A . 93 ASP CA 1 1
19 39902 1 1 93 ASP CB C -2.269 0.892 11.136 1.00 . A A . 93 ASP CB 1 1
19 39903 1 1 93 ASP CG C -1.926 2.310 10.705 1.00 . A A . 93 ASP CG 1 1
19 39904 1 1 93 ASP H H -3.984 0.462 8.432 1.00 . A A . 93 ASP H 1 1
19 39905 1 1 93 ASP HA H -1.875 0.068 9.194 1.00 . A A . 93 ASP HA 1 1
19 39906 1 1 93 ASP HB2 H -3.114 0.942 11.807 1.00 . A A . 93 ASP HB2 1 1
19 39907 1 1 93 ASP HB3 H -1.425 0.487 11.672 1.00 . A A . 93 ASP HB3 1 1
19 39908 1 1 93 ASP N N -3.929 0.250 9.392 1.00 . A A . 93 ASP N 1 1
19 39909 1 1 93 ASP O O -1.892 -1.801 11.463 1.00 . A A . 93 ASP O 1 1
19 39910 1 1 93 ASP OD1 O -0.846 2.516 10.104 1.00 . A A . 93 ASP OD1 1 1
19 39911 1 1 93 ASP OD2 O -2.710 3.235 11.019 1.00 . A A . 93 ASP OD2 1 1
19 39912 1 1 94 GLN C C -2.818 -4.757 9.159 1.00 . A A . 94 GLN C 1 1
19 39913 1 1 94 GLN CA C -3.335 -3.779 10.212 1.00 . A A . 94 GLN CA 1 1
19 39914 1 1 94 GLN CB C -4.788 -4.122 10.558 1.00 . A A . 94 GLN CB 1 1
19 39915 1 1 94 GLN CD C -4.541 -5.851 12.411 1.00 . A A . 94 GLN CD 1 1
19 39916 1 1 94 GLN CG C -5.000 -5.568 10.991 1.00 . A A . 94 GLN CG 1 1
19 39917 1 1 94 GLN H H -3.682 -2.126 8.937 1.00 . A A . 94 GLN H 1 1
19 39918 1 1 94 GLN HA H -2.736 -3.880 11.103 1.00 . A A . 94 GLN HA 1 1
19 39919 1 1 94 GLN HB2 H -5.115 -3.479 11.362 1.00 . A A . 94 GLN HB2 1 1
19 39920 1 1 94 GLN HB3 H -5.404 -3.936 9.689 1.00 . A A . 94 GLN HB3 1 1
19 39921 1 1 94 GLN HE21 H -3.212 -4.378 12.336 1.00 . A A . 94 GLN HE21 1 1
19 39922 1 1 94 GLN HE22 H -3.276 -5.255 13.823 1.00 . A A . 94 GLN HE22 1 1
19 39923 1 1 94 GLN HG2 H -6.054 -5.797 10.922 1.00 . A A . 94 GLN HG2 1 1
19 39924 1 1 94 GLN HG3 H -4.452 -6.210 10.319 1.00 . A A . 94 GLN HG3 1 1
19 39925 1 1 94 GLN N N -3.240 -2.396 9.770 1.00 . A A . 94 GLN N 1 1
19 39926 1 1 94 GLN NE2 N -3.580 -5.086 12.902 1.00 . A A . 94 GLN NE2 1 1
19 39927 1 1 94 GLN O O -3.243 -4.725 8.007 1.00 . A A . 94 GLN O 1 1
19 39928 1 1 94 GLN OE1 O -5.066 -6.744 13.074 1.00 . A A . 94 GLN OE1 1 1
19 39929 1 1 95 VAL C C -1.348 -7.997 9.584 1.00 . A A . 95 VAL C 1 1
19 39930 1 1 95 VAL CA C -1.451 -6.732 8.744 1.00 . A A . 95 VAL CA 1 1
19 39931 1 1 95 VAL CB C -0.090 -6.463 8.051 1.00 . A A . 95 VAL CB 1 1
19 39932 1 1 95 VAL CG1 C 0.934 -5.958 9.039 1.00 . A A . 95 VAL CG1 1 1
19 39933 1 1 95 VAL CG2 C 0.441 -7.719 7.366 1.00 . A A . 95 VAL CG2 1 1
19 39934 1 1 95 VAL H H -1.501 -5.510 10.462 1.00 . A A . 95 VAL H 1 1
19 39935 1 1 95 VAL HA H -2.198 -6.888 7.978 1.00 . A A . 95 VAL HA 1 1
19 39936 1 1 95 VAL HB H -0.237 -5.703 7.297 1.00 . A A . 95 VAL HB 1 1
19 39937 1 1 95 VAL HG11 H 1.077 -6.696 9.812 1.00 . A A . 95 VAL HG11 1 1
19 39938 1 1 95 VAL HG12 H 0.585 -5.035 9.474 1.00 . A A . 95 VAL HG12 1 1
19 39939 1 1 95 VAL HG13 H 1.864 -5.788 8.524 1.00 . A A . 95 VAL HG13 1 1
19 39940 1 1 95 VAL HG21 H 0.608 -8.487 8.106 1.00 . A A . 95 VAL HG21 1 1
19 39941 1 1 95 VAL HG22 H 1.371 -7.492 6.867 1.00 . A A . 95 VAL HG22 1 1
19 39942 1 1 95 VAL HG23 H -0.279 -8.069 6.641 1.00 . A A . 95 VAL HG23 1 1
19 39943 1 1 95 VAL N N -1.895 -5.621 9.573 1.00 . A A . 95 VAL N 1 1
19 39944 1 1 95 VAL O O -0.897 -7.953 10.731 1.00 . A A . 95 VAL O 1 1
19 39945 1 1 96 ASP C C -0.518 -11.171 9.050 1.00 . A A . 96 ASP C 1 1
19 39946 1 1 96 ASP CA C -1.670 -10.394 9.678 1.00 . A A . 96 ASP CA 1 1
19 39947 1 1 96 ASP CB C -2.971 -11.183 9.566 1.00 . A A . 96 ASP CB 1 1
19 39948 1 1 96 ASP CG C -2.900 -12.508 10.290 1.00 . A A . 96 ASP CG 1 1
19 39949 1 1 96 ASP H H -2.234 -9.055 8.144 1.00 . A A . 96 ASP H 1 1
19 39950 1 1 96 ASP HA H -1.449 -10.220 10.721 1.00 . A A . 96 ASP HA 1 1
19 39951 1 1 96 ASP HB2 H -3.773 -10.601 9.996 1.00 . A A . 96 ASP HB2 1 1
19 39952 1 1 96 ASP HB3 H -3.186 -11.370 8.522 1.00 . A A . 96 ASP HB3 1 1
19 39953 1 1 96 ASP N N -1.801 -9.105 9.027 1.00 . A A . 96 ASP N 1 1
19 39954 1 1 96 ASP O O -0.372 -11.193 7.828 1.00 . A A . 96 ASP O 1 1
19 39955 1 1 96 ASP OD1 O -3.241 -12.554 11.488 1.00 . A A . 96 ASP OD1 1 1
19 39956 1 1 96 ASP OD2 O -2.505 -13.510 9.662 1.00 . A A . 96 ASP OD2 1 1
19 39957 1 1 97 ASP C C 1.195 -13.675 8.548 1.00 . A A . 97 ASP C 1 1
19 39958 1 1 97 ASP CA C 1.508 -12.473 9.430 1.00 . A A . 97 ASP CA 1 1
19 39959 1 1 97 ASP CB C 2.373 -12.910 10.624 1.00 . A A . 97 ASP CB 1 1
19 39960 1 1 97 ASP CG C 1.660 -13.860 11.574 1.00 . A A . 97 ASP CG 1 1
19 39961 1 1 97 ASP H H 0.066 -11.831 10.842 1.00 . A A . 97 ASP H 1 1
19 39962 1 1 97 ASP HA H 2.069 -11.758 8.845 1.00 . A A . 97 ASP HA 1 1
19 39963 1 1 97 ASP HB2 H 3.256 -13.407 10.252 1.00 . A A . 97 ASP HB2 1 1
19 39964 1 1 97 ASP HB3 H 2.670 -12.033 11.179 1.00 . A A . 97 ASP HB3 1 1
19 39965 1 1 97 ASP N N 0.293 -11.805 9.888 1.00 . A A . 97 ASP N 1 1
19 39966 1 1 97 ASP O O 1.949 -13.995 7.628 1.00 . A A . 97 ASP O 1 1
19 39967 1 1 97 ASP OD1 O 1.549 -15.062 11.260 1.00 . A A . 97 ASP OD1 1 1
19 39968 1 1 97 ASP OD2 O 1.213 -13.409 12.651 1.00 . A A . 97 ASP OD2 1 1
19 39969 1 1 98 HIS C C -1.399 -15.328 7.130 1.00 . A A . 98 HIS C 1 1
19 39970 1 1 98 HIS CA C -0.252 -15.556 8.107 1.00 . A A . 98 HIS CA 1 1
19 39971 1 1 98 HIS CB C -0.557 -16.701 9.083 1.00 . A A . 98 HIS CB 1 1
19 39972 1 1 98 HIS CD2 C -2.858 -16.535 10.279 1.00 . A A . 98 HIS CD2 1 1
19 39973 1 1 98 HIS CE1 C -2.170 -15.633 12.154 1.00 . A A . 98 HIS CE1 1 1
19 39974 1 1 98 HIS CG C -1.519 -16.365 10.182 1.00 . A A . 98 HIS CG 1 1
19 39975 1 1 98 HIS H H -0.532 -13.988 9.503 1.00 . A A . 98 HIS H 1 1
19 39976 1 1 98 HIS HA H 0.620 -15.830 7.530 1.00 . A A . 98 HIS HA 1 1
19 39977 1 1 98 HIS HB2 H -0.967 -17.531 8.533 1.00 . A A . 98 HIS HB2 1 1
19 39978 1 1 98 HIS HB3 H 0.370 -17.010 9.544 1.00 . A A . 98 HIS HB3 1 1
19 39979 1 1 98 HIS HD1 H -0.193 -15.545 11.607 1.00 . A A . 98 HIS HD1 1 1
19 39980 1 1 98 HIS HD2 H -3.506 -16.956 9.524 1.00 . A A . 98 HIS HD2 1 1
19 39981 1 1 98 HIS HE1 H -2.157 -15.208 13.146 1.00 . A A . 98 HIS HE1 1 1
19 39982 1 1 98 HIS HE2 H -4.166 -15.874 11.783 1.00 . A A . 98 HIS HE2 1 1
19 39983 1 1 98 HIS N N 0.089 -14.338 8.822 1.00 . A A . 98 HIS N 1 1
19 39984 1 1 98 HIS ND1 N -1.120 -15.797 11.373 1.00 . A A . 98 HIS ND1 1 1
19 39985 1 1 98 HIS NE2 N -3.239 -16.072 11.516 1.00 . A A . 98 HIS NE2 1 1
19 39986 1 1 98 HIS O O -2.037 -16.275 6.674 1.00 . A A . 98 HIS O 1 1
19 39987 1 1 99 LEU C C -2.057 -13.936 4.401 1.00 . A A . 99 LEU C 1 1
19 39988 1 1 99 LEU CA C -2.642 -13.743 5.793 1.00 . A A . 99 LEU CA 1 1
19 39989 1 1 99 LEU CB C -3.155 -12.312 5.950 1.00 . A A . 99 LEU CB 1 1
19 39990 1 1 99 LEU CD1 C -5.038 -10.742 6.461 1.00 . A A . 99 LEU CD1 1 1
19 39991 1 1 99 LEU CD2 C -5.506 -12.906 5.326 1.00 . A A . 99 LEU CD2 1 1
19 39992 1 1 99 LEU CG C -4.630 -12.198 6.342 1.00 . A A . 99 LEU CG 1 1
19 39993 1 1 99 LEU H H -1.163 -13.343 7.251 1.00 . A A . 99 LEU H 1 1
19 39994 1 1 99 LEU HA H -3.470 -14.426 5.916 1.00 . A A . 99 LEU HA 1 1
19 39995 1 1 99 LEU HB2 H -2.563 -11.818 6.703 1.00 . A A . 99 LEU HB2 1 1
19 39996 1 1 99 LEU HB3 H -3.016 -11.798 5.011 1.00 . A A . 99 LEU HB3 1 1
19 39997 1 1 99 LEU HD11 H -4.871 -10.246 5.517 1.00 . A A . 99 LEU HD11 1 1
19 39998 1 1 99 LEU HD12 H -4.448 -10.265 7.229 1.00 . A A . 99 LEU HD12 1 1
19 39999 1 1 99 LEU HD13 H -6.084 -10.683 6.720 1.00 . A A . 99 LEU HD13 1 1
19 40000 1 1 99 LEU HD21 H -6.544 -12.783 5.599 1.00 . A A . 99 LEU HD21 1 1
19 40001 1 1 99 LEU HD22 H -5.260 -13.957 5.309 1.00 . A A . 99 LEU HD22 1 1
19 40002 1 1 99 LEU HD23 H -5.337 -12.478 4.349 1.00 . A A . 99 LEU HD23 1 1
19 40003 1 1 99 LEU HG H -4.781 -12.666 7.304 1.00 . A A . 99 LEU HG 1 1
19 40004 1 1 99 LEU N N -1.651 -14.067 6.803 1.00 . A A . 99 LEU N 1 1
19 40005 1 1 99 LEU O O -1.248 -13.133 3.933 1.00 . A A . 99 LEU O 1 1
19 40006 1 1 100 GLN C C -2.866 -14.735 1.337 1.00 . A A . 100 GLN C 1 1
19 40007 1 1 100 GLN CA C -1.975 -15.339 2.416 1.00 . A A . 100 GLN CA 1 1
19 40008 1 1 100 GLN CB C -1.880 -16.856 2.258 1.00 . A A . 100 GLN CB 1 1
19 40009 1 1 100 GLN CD C -3.003 -19.094 2.509 1.00 . A A . 100 GLN CD 1 1
19 40010 1 1 100 GLN CG C -3.181 -17.592 2.519 1.00 . A A . 100 GLN CG 1 1
19 40011 1 1 100 GLN H H -3.154 -15.576 4.159 1.00 . A A . 100 GLN H 1 1
19 40012 1 1 100 GLN HA H -0.985 -14.915 2.323 1.00 . A A . 100 GLN HA 1 1
19 40013 1 1 100 GLN HB2 H -1.564 -17.079 1.251 1.00 . A A . 100 GLN HB2 1 1
19 40014 1 1 100 GLN HB3 H -1.136 -17.230 2.947 1.00 . A A . 100 GLN HB3 1 1
19 40015 1 1 100 GLN HE21 H -4.494 -19.292 3.805 1.00 . A A . 100 GLN HE21 1 1
19 40016 1 1 100 GLN HE22 H -3.718 -20.760 3.306 1.00 . A A . 100 GLN HE22 1 1
19 40017 1 1 100 GLN HG2 H -3.561 -17.297 3.487 1.00 . A A . 100 GLN HG2 1 1
19 40018 1 1 100 GLN HG3 H -3.893 -17.324 1.755 1.00 . A A . 100 GLN HG3 1 1
19 40019 1 1 100 GLN N N -2.478 -15.001 3.743 1.00 . A A . 100 GLN N 1 1
19 40020 1 1 100 GLN NE2 N -3.821 -19.787 3.278 1.00 . A A . 100 GLN NE2 1 1
19 40021 1 1 100 GLN O O -2.966 -15.258 0.229 1.00 . A A . 100 GLN O 1 1
19 40022 1 1 100 GLN OE1 O -2.139 -19.627 1.815 1.00 . A A . 100 GLN OE1 1 1
19 40023 1 1 101 THR C C -3.553 -12.511 -0.512 1.00 . A A . 101 THR C 1 1
19 40024 1 1 101 THR CA C -4.326 -12.870 0.755 1.00 . A A . 101 THR CA 1 1
19 40025 1 1 101 THR CB C -4.826 -11.596 1.446 1.00 . A A . 101 THR CB 1 1
19 40026 1 1 101 THR CG2 C -6.269 -11.747 1.907 1.00 . A A . 101 THR CG2 1 1
19 40027 1 1 101 THR H H -3.402 -13.284 2.598 1.00 . A A . 101 THR H 1 1
19 40028 1 1 101 THR HA H -5.179 -13.477 0.491 1.00 . A A . 101 THR HA 1 1
19 40029 1 1 101 THR HB H -4.765 -10.773 0.748 1.00 . A A . 101 THR HB 1 1
19 40030 1 1 101 THR HG1 H -3.689 -10.401 2.544 1.00 . A A . 101 THR HG1 1 1
19 40031 1 1 101 THR HG21 H -6.596 -10.827 2.367 1.00 . A A . 101 THR HG21 1 1
19 40032 1 1 101 THR HG22 H -6.336 -12.551 2.626 1.00 . A A . 101 THR HG22 1 1
19 40033 1 1 101 THR HG23 H -6.900 -11.970 1.058 1.00 . A A . 101 THR HG23 1 1
19 40034 1 1 101 THR N N -3.498 -13.621 1.680 1.00 . A A . 101 THR N 1 1
19 40035 1 1 101 THR O O -2.397 -12.077 -0.443 1.00 . A A . 101 THR O 1 1
19 40036 1 1 101 THR OG1 O -3.983 -11.323 2.574 1.00 . A A . 101 THR OG1 1 1
19 40037 1 1 102 PRO C C -3.048 -11.073 -3.200 1.00 . A A . 102 PRO C 1 1
19 40038 1 1 102 PRO CA C -3.539 -12.501 -2.985 1.00 . A A . 102 PRO CA 1 1
19 40039 1 1 102 PRO CB C -4.641 -12.835 -3.997 1.00 . A A . 102 PRO CB 1 1
19 40040 1 1 102 PRO CD C -5.582 -13.150 -1.830 1.00 . A A . 102 PRO CD 1 1
19 40041 1 1 102 PRO CG C -5.628 -13.656 -3.241 1.00 . A A . 102 PRO CG 1 1
19 40042 1 1 102 PRO HA H -2.713 -13.183 -3.122 1.00 . A A . 102 PRO HA 1 1
19 40043 1 1 102 PRO HB2 H -5.086 -11.920 -4.362 1.00 . A A . 102 PRO HB2 1 1
19 40044 1 1 102 PRO HB3 H -4.218 -13.390 -4.822 1.00 . A A . 102 PRO HB3 1 1
19 40045 1 1 102 PRO HD2 H -6.267 -12.326 -1.703 1.00 . A A . 102 PRO HD2 1 1
19 40046 1 1 102 PRO HD3 H -5.810 -13.945 -1.135 1.00 . A A . 102 PRO HD3 1 1
19 40047 1 1 102 PRO HG2 H -6.616 -13.523 -3.657 1.00 . A A . 102 PRO HG2 1 1
19 40048 1 1 102 PRO HG3 H -5.345 -14.697 -3.274 1.00 . A A . 102 PRO HG3 1 1
19 40049 1 1 102 PRO N N -4.183 -12.704 -1.683 1.00 . A A . 102 PRO N 1 1
19 40050 1 1 102 PRO O O -3.405 -10.150 -2.462 1.00 . A A . 102 PRO O 1 1
19 40051 1 1 103 TYR C C -1.804 -9.391 -6.087 1.00 . A A . 103 TYR C 1 1
19 40052 1 1 103 TYR CA C -1.688 -9.609 -4.587 1.00 . A A . 103 TYR CA 1 1
19 40053 1 1 103 TYR CB C -0.227 -9.472 -4.135 1.00 . A A . 103 TYR CB 1 1
19 40054 1 1 103 TYR CD1 C 1.046 -11.377 -5.222 1.00 . A A . 103 TYR CD1 1 1
19 40055 1 1 103 TYR CD2 C 0.767 -11.404 -2.854 1.00 . A A . 103 TYR CD2 1 1
19 40056 1 1 103 TYR CE1 C 1.751 -12.566 -5.152 1.00 . A A . 103 TYR CE1 1 1
19 40057 1 1 103 TYR CE2 C 1.471 -12.589 -2.778 1.00 . A A . 103 TYR CE2 1 1
19 40058 1 1 103 TYR CG C 0.543 -10.778 -4.074 1.00 . A A . 103 TYR CG 1 1
19 40059 1 1 103 TYR CZ C 1.959 -13.166 -3.928 1.00 . A A . 103 TYR CZ 1 1
19 40060 1 1 103 TYR H H -1.981 -11.688 -4.767 1.00 . A A . 103 TYR H 1 1
19 40061 1 1 103 TYR HA H -2.281 -8.858 -4.083 1.00 . A A . 103 TYR HA 1 1
19 40062 1 1 103 TYR HB2 H 0.291 -8.821 -4.822 1.00 . A A . 103 TYR HB2 1 1
19 40063 1 1 103 TYR HB3 H -0.207 -9.030 -3.148 1.00 . A A . 103 TYR HB3 1 1
19 40064 1 1 103 TYR HD1 H 0.879 -10.905 -6.178 1.00 . A A . 103 TYR HD1 1 1
19 40065 1 1 103 TYR HD2 H 0.382 -10.951 -1.953 1.00 . A A . 103 TYR HD2 1 1
19 40066 1 1 103 TYR HE1 H 2.134 -13.019 -6.056 1.00 . A A . 103 TYR HE1 1 1
19 40067 1 1 103 TYR HE2 H 1.634 -13.061 -1.821 1.00 . A A . 103 TYR HE2 1 1
19 40068 1 1 103 TYR HH H 2.238 -14.927 -3.198 1.00 . A A . 103 TYR HH 1 1
19 40069 1 1 103 TYR N N -2.226 -10.908 -4.225 1.00 . A A . 103 TYR N 1 1
19 40070 1 1 103 TYR O O -1.794 -10.350 -6.860 1.00 . A A . 103 TYR O 1 1
19 40071 1 1 103 TYR OH O 2.660 -14.348 -3.849 1.00 . A A . 103 TYR OH 1 1
19 40072 1 1 104 HIS C C -0.899 -6.945 -8.386 1.00 . A A . 104 HIS C 1 1
19 40073 1 1 104 HIS CA C -2.054 -7.803 -7.905 1.00 . A A . 104 HIS CA 1 1
19 40074 1 1 104 HIS CB C -3.374 -7.090 -8.192 1.00 . A A . 104 HIS CB 1 1
19 40075 1 1 104 HIS CD2 C -5.463 -8.622 -8.091 1.00 . A A . 104 HIS CD2 1 1
19 40076 1 1 104 HIS CE1 C -5.552 -9.186 -10.207 1.00 . A A . 104 HIS CE1 1 1
19 40077 1 1 104 HIS CG C -4.436 -8.003 -8.719 1.00 . A A . 104 HIS CG 1 1
19 40078 1 1 104 HIS H H -1.914 -7.413 -5.824 1.00 . A A . 104 HIS H 1 1
19 40079 1 1 104 HIS HA H -2.041 -8.731 -8.456 1.00 . A A . 104 HIS HA 1 1
19 40080 1 1 104 HIS HB2 H -3.741 -6.641 -7.280 1.00 . A A . 104 HIS HB2 1 1
19 40081 1 1 104 HIS HB3 H -3.205 -6.316 -8.925 1.00 . A A . 104 HIS HB3 1 1
19 40082 1 1 104 HIS HD1 H -3.901 -8.100 -10.767 1.00 . A A . 104 HIS HD1 1 1
19 40083 1 1 104 HIS HD2 H -5.701 -8.559 -7.039 1.00 . A A . 104 HIS HD2 1 1
19 40084 1 1 104 HIS HE1 H -5.860 -9.640 -11.136 1.00 . A A . 104 HIS HE1 1 1
19 40085 1 1 104 HIS HE2 H -7.008 -9.803 -8.892 1.00 . A A . 104 HIS HE2 1 1
19 40086 1 1 104 HIS N N -1.926 -8.136 -6.492 1.00 . A A . 104 HIS N 1 1
19 40087 1 1 104 HIS ND1 N -4.518 -8.379 -10.045 1.00 . A A . 104 HIS ND1 1 1
19 40088 1 1 104 HIS NE2 N -6.141 -9.349 -9.038 1.00 . A A . 104 HIS NE2 1 1
19 40089 1 1 104 HIS O O -0.057 -6.515 -7.598 1.00 . A A . 104 HIS O 1 1
19 40090 1 1 105 GLU C C 0.195 -4.517 -9.909 1.00 . A A . 105 GLU C 1 1
19 40091 1 1 105 GLU CA C 0.170 -5.971 -10.358 1.00 . A A . 105 GLU CA 1 1
19 40092 1 1 105 GLU CB C -0.035 -6.022 -11.881 1.00 . A A . 105 GLU CB 1 1
19 40093 1 1 105 GLU CD C -1.479 -8.124 -12.084 1.00 . A A . 105 GLU CD 1 1
19 40094 1 1 105 GLU CG C -0.181 -7.426 -12.466 1.00 . A A . 105 GLU CG 1 1
19 40095 1 1 105 GLU H H -1.643 -7.032 -10.232 1.00 . A A . 105 GLU H 1 1
19 40096 1 1 105 GLU HA H 1.109 -6.437 -10.109 1.00 . A A . 105 GLU HA 1 1
19 40097 1 1 105 GLU HB2 H -0.929 -5.466 -12.125 1.00 . A A . 105 GLU HB2 1 1
19 40098 1 1 105 GLU HB3 H 0.810 -5.546 -12.357 1.00 . A A . 105 GLU HB3 1 1
19 40099 1 1 105 GLU HG2 H -0.141 -7.356 -13.542 1.00 . A A . 105 GLU HG2 1 1
19 40100 1 1 105 GLU HG3 H 0.645 -8.030 -12.120 1.00 . A A . 105 GLU HG3 1 1
19 40101 1 1 105 GLU N N -0.892 -6.700 -9.687 1.00 . A A . 105 GLU N 1 1
19 40102 1 1 105 GLU O O 1.162 -4.052 -9.299 1.00 . A A . 105 GLU O 1 1
19 40103 1 1 105 GLU OE1 O -2.464 -7.433 -11.719 1.00 . A A . 105 GLU OE1 1 1
19 40104 1 1 105 GLU OE2 O -1.517 -9.368 -12.126 1.00 . A A . 105 GLU OE2 1 1
19 40105 1 1 106 THR C C -2.215 -2.132 -9.059 1.00 . A A . 106 THR C 1 1
19 40106 1 1 106 THR CA C -0.982 -2.394 -9.915 1.00 . A A . 106 THR CA 1 1
19 40107 1 1 106 THR CB C -1.072 -1.559 -11.208 1.00 . A A . 106 THR CB 1 1
19 40108 1 1 106 THR CG2 C 0.206 -1.684 -12.025 1.00 . A A . 106 THR CG2 1 1
19 40109 1 1 106 THR H H -1.634 -4.253 -10.659 1.00 . A A . 106 THR H 1 1
19 40110 1 1 106 THR HA H -0.097 -2.094 -9.371 1.00 . A A . 106 THR HA 1 1
19 40111 1 1 106 THR HB H -1.212 -0.521 -10.940 1.00 . A A . 106 THR HB 1 1
19 40112 1 1 106 THR HG1 H -1.866 -2.506 -12.749 1.00 . A A . 106 THR HG1 1 1
19 40113 1 1 106 THR HG21 H 1.041 -1.332 -11.440 1.00 . A A . 106 THR HG21 1 1
19 40114 1 1 106 THR HG22 H 0.119 -1.091 -12.924 1.00 . A A . 106 THR HG22 1 1
19 40115 1 1 106 THR HG23 H 0.362 -2.720 -12.291 1.00 . A A . 106 THR HG23 1 1
19 40116 1 1 106 THR N N -0.878 -3.808 -10.218 1.00 . A A . 106 THR N 1 1
19 40117 1 1 106 THR O O -2.990 -3.052 -8.782 1.00 . A A . 106 THR O 1 1
19 40118 1 1 106 THR OG1 O -2.190 -1.996 -11.998 1.00 . A A . 106 THR OG1 1 1
19 40119 1 1 107 VAL C C -4.814 -0.578 -8.788 1.00 . A A . 107 VAL C 1 1
19 40120 1 1 107 VAL CA C -3.585 -0.510 -7.886 1.00 . A A . 107 VAL CA 1 1
19 40121 1 1 107 VAL CB C -3.451 0.907 -7.276 1.00 . A A . 107 VAL CB 1 1
19 40122 1 1 107 VAL CG1 C -3.396 1.977 -8.358 1.00 . A A . 107 VAL CG1 1 1
19 40123 1 1 107 VAL CG2 C -4.584 1.183 -6.300 1.00 . A A . 107 VAL CG2 1 1
19 40124 1 1 107 VAL H H -1.713 -0.204 -8.836 1.00 . A A . 107 VAL H 1 1
19 40125 1 1 107 VAL HA H -3.703 -1.218 -7.078 1.00 . A A . 107 VAL HA 1 1
19 40126 1 1 107 VAL HB H -2.523 0.945 -6.727 1.00 . A A . 107 VAL HB 1 1
19 40127 1 1 107 VAL HG11 H -2.543 1.800 -8.996 1.00 . A A . 107 VAL HG11 1 1
19 40128 1 1 107 VAL HG12 H -3.307 2.951 -7.900 1.00 . A A . 107 VAL HG12 1 1
19 40129 1 1 107 VAL HG13 H -4.300 1.940 -8.950 1.00 . A A . 107 VAL HG13 1 1
19 40130 1 1 107 VAL HG21 H -4.569 0.440 -5.516 1.00 . A A . 107 VAL HG21 1 1
19 40131 1 1 107 VAL HG22 H -5.528 1.136 -6.822 1.00 . A A . 107 VAL HG22 1 1
19 40132 1 1 107 VAL HG23 H -4.459 2.165 -5.868 1.00 . A A . 107 VAL HG23 1 1
19 40133 1 1 107 VAL N N -2.397 -0.886 -8.639 1.00 . A A . 107 VAL N 1 1
19 40134 1 1 107 VAL O O -5.929 -0.811 -8.324 1.00 . A A . 107 VAL O 1 1
19 40135 1 1 108 TYR C C -6.280 -1.820 -11.161 1.00 . A A . 108 TYR C 1 1
19 40136 1 1 108 TYR CA C -5.657 -0.433 -11.069 1.00 . A A . 108 TYR CA 1 1
19 40137 1 1 108 TYR CB C -5.133 -0.003 -12.443 1.00 . A A . 108 TYR CB 1 1
19 40138 1 1 108 TYR CD1 C -5.335 2.513 -12.485 1.00 . A A . 108 TYR CD1 1 1
19 40139 1 1 108 TYR CD2 C -3.152 1.557 -12.463 1.00 . A A . 108 TYR CD2 1 1
19 40140 1 1 108 TYR CE1 C -4.786 3.780 -12.508 1.00 . A A . 108 TYR CE1 1 1
19 40141 1 1 108 TYR CE2 C -2.594 2.819 -12.484 1.00 . A A . 108 TYR CE2 1 1
19 40142 1 1 108 TYR CG C -4.529 1.382 -12.462 1.00 . A A . 108 TYR CG 1 1
19 40143 1 1 108 TYR CZ C -3.415 3.928 -12.507 1.00 . A A . 108 TYR CZ 1 1
19 40144 1 1 108 TYR H H -3.664 -0.284 -10.392 1.00 . A A . 108 TYR H 1 1
19 40145 1 1 108 TYR HA H -6.413 0.266 -10.748 1.00 . A A . 108 TYR HA 1 1
19 40146 1 1 108 TYR HB2 H -4.372 -0.697 -12.762 1.00 . A A . 108 TYR HB2 1 1
19 40147 1 1 108 TYR HB3 H -5.948 -0.020 -13.152 1.00 . A A . 108 TYR HB3 1 1
19 40148 1 1 108 TYR HD1 H -6.408 2.392 -12.482 1.00 . A A . 108 TYR HD1 1 1
19 40149 1 1 108 TYR HD2 H -2.512 0.686 -12.445 1.00 . A A . 108 TYR HD2 1 1
19 40150 1 1 108 TYR HE1 H -5.428 4.647 -12.525 1.00 . A A . 108 TYR HE1 1 1
19 40151 1 1 108 TYR HE2 H -1.520 2.934 -12.485 1.00 . A A . 108 TYR HE2 1 1
19 40152 1 1 108 TYR HH H -3.295 5.743 -11.847 1.00 . A A . 108 TYR HH 1 1
19 40153 1 1 108 TYR N N -4.585 -0.415 -10.087 1.00 . A A . 108 TYR N 1 1
19 40154 1 1 108 TYR O O -7.476 -1.984 -10.932 1.00 . A A . 108 TYR O 1 1
19 40155 1 1 108 TYR OH O -2.865 5.190 -12.530 1.00 . A A . 108 TYR OH 1 1
19 40156 1 1 109 SER C C -6.387 -4.810 -10.317 1.00 . A A . 109 SER C 1 1
19 40157 1 1 109 SER CA C -5.945 -4.184 -11.642 1.00 . A A . 109 SER CA 1 1
19 40158 1 1 109 SER CB C -4.872 -5.047 -12.316 1.00 . A A . 109 SER CB 1 1
19 40159 1 1 109 SER H H -4.492 -2.647 -11.531 1.00 . A A . 109 SER H 1 1
19 40160 1 1 109 SER HA H -6.804 -4.130 -12.295 1.00 . A A . 109 SER HA 1 1
19 40161 1 1 109 SER HB2 H -5.209 -6.072 -12.353 1.00 . A A . 109 SER HB2 1 1
19 40162 1 1 109 SER HB3 H -4.705 -4.689 -13.321 1.00 . A A . 109 SER HB3 1 1
19 40163 1 1 109 SER HG H -3.177 -5.845 -11.720 1.00 . A A . 109 SER HG 1 1
19 40164 1 1 109 SER N N -5.455 -2.824 -11.450 1.00 . A A . 109 SER N 1 1
19 40165 1 1 109 SER O O -6.930 -5.913 -10.289 1.00 . A A . 109 SER O 1 1
19 40166 1 1 109 SER OG O -3.644 -4.999 -11.605 1.00 . A A . 109 SER OG 1 1
19 40167 1 1 110 LEU C C -7.899 -3.914 -7.523 1.00 . A A . 110 LEU C 1 1
19 40168 1 1 110 LEU CA C -6.575 -4.563 -7.912 1.00 . A A . 110 LEU CA 1 1
19 40169 1 1 110 LEU CB C -5.509 -4.247 -6.863 1.00 . A A . 110 LEU CB 1 1
19 40170 1 1 110 LEU CD1 C -5.943 -6.142 -5.279 1.00 . A A . 110 LEU CD1 1 1
19 40171 1 1 110 LEU CD2 C -4.895 -4.029 -4.447 1.00 . A A . 110 LEU CD2 1 1
19 40172 1 1 110 LEU CG C -5.881 -4.630 -5.435 1.00 . A A . 110 LEU CG 1 1
19 40173 1 1 110 LEU H H -5.640 -3.267 -9.295 1.00 . A A . 110 LEU H 1 1
19 40174 1 1 110 LEU HA H -6.719 -5.635 -7.962 1.00 . A A . 110 LEU HA 1 1
19 40175 1 1 110 LEU HB2 H -4.602 -4.771 -7.132 1.00 . A A . 110 LEU HB2 1 1
19 40176 1 1 110 LEU HB3 H -5.313 -3.186 -6.888 1.00 . A A . 110 LEU HB3 1 1
19 40177 1 1 110 LEU HD11 H -4.983 -6.570 -5.537 1.00 . A A . 110 LEU HD11 1 1
19 40178 1 1 110 LEU HD12 H -6.703 -6.541 -5.934 1.00 . A A . 110 LEU HD12 1 1
19 40179 1 1 110 LEU HD13 H -6.183 -6.387 -4.256 1.00 . A A . 110 LEU HD13 1 1
19 40180 1 1 110 LEU HD21 H -5.154 -4.338 -3.445 1.00 . A A . 110 LEU HD21 1 1
19 40181 1 1 110 LEU HD22 H -4.933 -2.952 -4.511 1.00 . A A . 110 LEU HD22 1 1
19 40182 1 1 110 LEU HD23 H -3.897 -4.369 -4.682 1.00 . A A . 110 LEU HD23 1 1
19 40183 1 1 110 LEU HG H -6.863 -4.232 -5.217 1.00 . A A . 110 LEU HG 1 1
19 40184 1 1 110 LEU N N -6.138 -4.108 -9.221 1.00 . A A . 110 LEU N 1 1
19 40185 1 1 110 LEU O O -8.870 -4.610 -7.231 1.00 . A A . 110 LEU O 1 1
19 40186 1 1 111 LEU C C -10.287 -2.170 -8.094 1.00 . A A . 111 LEU C 1 1
19 40187 1 1 111 LEU CA C -9.138 -1.845 -7.140 1.00 . A A . 111 LEU CA 1 1
19 40188 1 1 111 LEU CB C -8.845 -0.341 -7.146 1.00 . A A . 111 LEU CB 1 1
19 40189 1 1 111 LEU CD1 C -9.757 0.201 -4.869 1.00 . A A . 111 LEU CD1 1 1
19 40190 1 1 111 LEU CD2 C -9.530 2.003 -6.583 1.00 . A A . 111 LEU CD2 1 1
19 40191 1 1 111 LEU CG C -9.826 0.528 -6.354 1.00 . A A . 111 LEU CG 1 1
19 40192 1 1 111 LEU H H -7.146 -2.080 -7.824 1.00 . A A . 111 LEU H 1 1
19 40193 1 1 111 LEU HA H -9.409 -2.152 -6.143 1.00 . A A . 111 LEU HA 1 1
19 40194 1 1 111 LEU HB2 H -7.857 -0.191 -6.739 1.00 . A A . 111 LEU HB2 1 1
19 40195 1 1 111 LEU HB3 H -8.848 -0.002 -8.171 1.00 . A A . 111 LEU HB3 1 1
19 40196 1 1 111 LEU HD11 H -9.981 -0.845 -4.719 1.00 . A A . 111 LEU HD11 1 1
19 40197 1 1 111 LEU HD12 H -10.477 0.804 -4.333 1.00 . A A . 111 LEU HD12 1 1
19 40198 1 1 111 LEU HD13 H -8.765 0.416 -4.499 1.00 . A A . 111 LEU HD13 1 1
19 40199 1 1 111 LEU HD21 H -8.519 2.219 -6.271 1.00 . A A . 111 LEU HD21 1 1
19 40200 1 1 111 LEU HD22 H -10.219 2.600 -6.006 1.00 . A A . 111 LEU HD22 1 1
19 40201 1 1 111 LEU HD23 H -9.641 2.233 -7.632 1.00 . A A . 111 LEU HD23 1 1
19 40202 1 1 111 LEU HG H -10.831 0.330 -6.695 1.00 . A A . 111 LEU HG 1 1
19 40203 1 1 111 LEU N N -7.941 -2.584 -7.536 1.00 . A A . 111 LEU N 1 1
19 40204 1 1 111 LEU O O -11.464 -2.097 -7.730 1.00 . A A . 111 LEU O 1 1
19 40205 1 1 112 ASP C C -11.646 -4.216 -9.907 1.00 . A A . 112 ASP C 1 1
19 40206 1 1 112 ASP CA C -10.871 -2.977 -10.341 1.00 . A A . 112 ASP CA 1 1
19 40207 1 1 112 ASP CB C -10.126 -3.269 -11.653 1.00 . A A . 112 ASP CB 1 1
19 40208 1 1 112 ASP CG C -10.999 -3.906 -12.721 1.00 . A A . 112 ASP CG 1 1
19 40209 1 1 112 ASP H H -8.953 -2.586 -9.517 1.00 . A A . 112 ASP H 1 1
19 40210 1 1 112 ASP HA H -11.566 -2.163 -10.500 1.00 . A A . 112 ASP HA 1 1
19 40211 1 1 112 ASP HB2 H -9.735 -2.345 -12.048 1.00 . A A . 112 ASP HB2 1 1
19 40212 1 1 112 ASP HB3 H -9.305 -3.938 -11.446 1.00 . A A . 112 ASP HB3 1 1
19 40213 1 1 112 ASP N N -9.915 -2.567 -9.307 1.00 . A A . 112 ASP N 1 1
19 40214 1 1 112 ASP O O -12.812 -4.392 -10.260 1.00 . A A . 112 ASP O 1 1
19 40215 1 1 112 ASP OD1 O -11.599 -3.166 -13.528 1.00 . A A . 112 ASP OD1 1 1
19 40216 1 1 112 ASP OD2 O -11.059 -5.156 -12.783 1.00 . A A . 112 ASP OD2 1 1
19 40217 1 1 113 THR C C -12.332 -6.153 -7.375 1.00 . A A . 113 THR C 1 1
19 40218 1 1 113 THR CA C -11.586 -6.318 -8.695 1.00 . A A . 113 THR CA 1 1
19 40219 1 1 113 THR CB C -10.501 -7.407 -8.533 1.00 . A A . 113 THR CB 1 1
19 40220 1 1 113 THR CG2 C -9.677 -7.541 -9.801 1.00 . A A . 113 THR CG2 1 1
19 40221 1 1 113 THR H H -10.098 -4.822 -8.810 1.00 . A A . 113 THR H 1 1
19 40222 1 1 113 THR HA H -12.281 -6.639 -9.459 1.00 . A A . 113 THR HA 1 1
19 40223 1 1 113 THR HB H -10.982 -8.348 -8.339 1.00 . A A . 113 THR HB 1 1
19 40224 1 1 113 THR HG1 H -9.482 -6.144 -7.391 1.00 . A A . 113 THR HG1 1 1
19 40225 1 1 113 THR HG21 H -8.934 -8.311 -9.666 1.00 . A A . 113 THR HG21 1 1
19 40226 1 1 113 THR HG22 H -9.187 -6.601 -10.011 1.00 . A A . 113 THR HG22 1 1
19 40227 1 1 113 THR HG23 H -10.324 -7.802 -10.626 1.00 . A A . 113 THR HG23 1 1
19 40228 1 1 113 THR N N -10.996 -5.057 -9.119 1.00 . A A . 113 THR N 1 1
19 40229 1 1 113 THR O O -12.942 -7.094 -6.868 1.00 . A A . 113 THR O 1 1
19 40230 1 1 113 THR OG1 O -9.629 -7.099 -7.434 1.00 . A A . 113 THR OG1 1 1
19 40231 1 1 114 LEU C C -13.986 -3.748 -5.497 1.00 . A A . 114 LEU C 1 1
19 40232 1 1 114 LEU CA C -12.801 -4.708 -5.486 1.00 . A A . 114 LEU CA 1 1
19 40233 1 1 114 LEU CB C -11.684 -4.161 -4.592 1.00 . A A . 114 LEU CB 1 1
19 40234 1 1 114 LEU CD1 C -9.341 -4.385 -3.710 1.00 . A A . 114 LEU CD1 1 1
19 40235 1 1 114 LEU CD2 C -10.861 -6.366 -3.716 1.00 . A A . 114 LEU CD2 1 1
19 40236 1 1 114 LEU CG C -10.472 -5.087 -4.445 1.00 . A A . 114 LEU CG 1 1
19 40237 1 1 114 LEU H H -11.894 -4.203 -7.330 1.00 . A A . 114 LEU H 1 1
19 40238 1 1 114 LEU HA H -13.126 -5.655 -5.084 1.00 . A A . 114 LEU HA 1 1
19 40239 1 1 114 LEU HB2 H -11.348 -3.222 -5.007 1.00 . A A . 114 LEU HB2 1 1
19 40240 1 1 114 LEU HB3 H -12.093 -3.979 -3.611 1.00 . A A . 114 LEU HB3 1 1
19 40241 1 1 114 LEU HD11 H -9.676 -4.092 -2.726 1.00 . A A . 114 LEU HD11 1 1
19 40242 1 1 114 LEU HD12 H -9.043 -3.508 -4.266 1.00 . A A . 114 LEU HD12 1 1
19 40243 1 1 114 LEU HD13 H -8.499 -5.057 -3.620 1.00 . A A . 114 LEU HD13 1 1
19 40244 1 1 114 LEU HD21 H -9.990 -6.994 -3.604 1.00 . A A . 114 LEU HD21 1 1
19 40245 1 1 114 LEU HD22 H -11.612 -6.891 -4.287 1.00 . A A . 114 LEU HD22 1 1
19 40246 1 1 114 LEU HD23 H -11.256 -6.121 -2.742 1.00 . A A . 114 LEU HD23 1 1
19 40247 1 1 114 LEU HG H -10.114 -5.359 -5.427 1.00 . A A . 114 LEU HG 1 1
19 40248 1 1 114 LEU N N -12.280 -4.949 -6.821 1.00 . A A . 114 LEU N 1 1
19 40249 1 1 114 LEU O O -15.090 -4.110 -5.089 1.00 . A A . 114 LEU O 1 1
19 40250 1 1 115 SER C C -15.565 -1.282 -7.127 1.00 . A A . 115 SER C 1 1
19 40251 1 1 115 SER CA C -14.751 -1.473 -5.854 1.00 . A A . 115 SER CA 1 1
19 40252 1 1 115 SER CB C -14.061 -0.161 -5.481 1.00 . A A . 115 SER CB 1 1
19 40253 1 1 115 SER H H -12.918 -2.342 -6.436 1.00 . A A . 115 SER H 1 1
19 40254 1 1 115 SER HA H -15.422 -1.746 -5.055 1.00 . A A . 115 SER HA 1 1
19 40255 1 1 115 SER HB2 H -13.330 0.089 -6.233 1.00 . A A . 115 SER HB2 1 1
19 40256 1 1 115 SER HB3 H -14.798 0.628 -5.415 1.00 . A A . 115 SER HB3 1 1
19 40257 1 1 115 SER HG H -14.072 -0.516 -3.560 1.00 . A A . 115 SER HG 1 1
19 40258 1 1 115 SER N N -13.763 -2.532 -5.979 1.00 . A A . 115 SER N 1 1
19 40259 1 1 115 SER O O -15.026 -0.957 -8.186 1.00 . A A . 115 SER O 1 1
19 40260 1 1 115 SER OG O -13.412 -0.283 -4.234 1.00 . A A . 115 SER OG 1 1
19 40261 1 1 116 PRO C C -17.772 0.342 -8.444 1.00 . A A . 116 PRO C 1 1
19 40262 1 1 116 PRO CA C -17.820 -1.146 -8.103 1.00 . A A . 116 PRO CA 1 1
19 40263 1 1 116 PRO CB C -19.193 -1.516 -7.531 1.00 . A A . 116 PRO CB 1 1
19 40264 1 1 116 PRO CD C -17.566 -2.050 -5.856 1.00 . A A . 116 PRO CD 1 1
19 40265 1 1 116 PRO CG C -18.915 -2.435 -6.391 1.00 . A A . 116 PRO CG 1 1
19 40266 1 1 116 PRO HA H -17.623 -1.728 -8.992 1.00 . A A . 116 PRO HA 1 1
19 40267 1 1 116 PRO HB2 H -19.699 -0.622 -7.203 1.00 . A A . 116 PRO HB2 1 1
19 40268 1 1 116 PRO HB3 H -19.780 -2.005 -8.294 1.00 . A A . 116 PRO HB3 1 1
19 40269 1 1 116 PRO HD2 H -17.661 -1.319 -5.069 1.00 . A A . 116 PRO HD2 1 1
19 40270 1 1 116 PRO HD3 H -17.038 -2.924 -5.500 1.00 . A A . 116 PRO HD3 1 1
19 40271 1 1 116 PRO HG2 H -19.668 -2.310 -5.627 1.00 . A A . 116 PRO HG2 1 1
19 40272 1 1 116 PRO HG3 H -18.902 -3.456 -6.742 1.00 . A A . 116 PRO HG3 1 1
19 40273 1 1 116 PRO N N -16.886 -1.475 -7.026 1.00 . A A . 116 PRO N 1 1
19 40274 1 1 116 PRO O O -17.957 0.734 -9.595 1.00 . A A . 116 PRO O 1 1
19 40275 1 1 117 ALA C C -16.226 2.961 -8.527 1.00 . A A . 117 ALA C 1 1
19 40276 1 1 117 ALA CA C -17.397 2.610 -7.618 1.00 . A A . 117 ALA CA 1 1
19 40277 1 1 117 ALA CB C -17.251 3.303 -6.271 1.00 . A A . 117 ALA CB 1 1
19 40278 1 1 117 ALA H H -17.341 0.789 -6.540 1.00 . A A . 117 ALA H 1 1
19 40279 1 1 117 ALA HA H -18.314 2.950 -8.077 1.00 . A A . 117 ALA HA 1 1
19 40280 1 1 117 ALA HB1 H -17.211 4.372 -6.417 1.00 . A A . 117 ALA HB1 1 1
19 40281 1 1 117 ALA HB2 H -16.341 2.972 -5.793 1.00 . A A . 117 ALA HB2 1 1
19 40282 1 1 117 ALA HB3 H -18.096 3.057 -5.645 1.00 . A A . 117 ALA HB3 1 1
19 40283 1 1 117 ALA N N -17.491 1.166 -7.433 1.00 . A A . 117 ALA N 1 1
19 40284 1 1 117 ALA O O -16.279 3.935 -9.280 1.00 . A A . 117 ALA O 1 1
19 40285 1 1 118 TYR C C -14.371 2.245 -10.776 1.00 . A A . 118 TYR C 1 1
19 40286 1 1 118 TYR CA C -14.001 2.337 -9.302 1.00 . A A . 118 TYR CA 1 1
19 40287 1 1 118 TYR CB C -12.937 1.290 -8.965 1.00 . A A . 118 TYR CB 1 1
19 40288 1 1 118 TYR CD1 C -10.757 2.262 -9.809 1.00 . A A . 118 TYR CD1 1 1
19 40289 1 1 118 TYR CD2 C -11.628 0.332 -10.903 1.00 . A A . 118 TYR CD2 1 1
19 40290 1 1 118 TYR CE1 C -9.677 2.268 -10.671 1.00 . A A . 118 TYR CE1 1 1
19 40291 1 1 118 TYR CE2 C -10.550 0.332 -11.768 1.00 . A A . 118 TYR CE2 1 1
19 40292 1 1 118 TYR CG C -11.750 1.296 -9.909 1.00 . A A . 118 TYR CG 1 1
19 40293 1 1 118 TYR CZ C -9.578 1.302 -11.647 1.00 . A A . 118 TYR CZ 1 1
19 40294 1 1 118 TYR H H -15.202 1.389 -7.845 1.00 . A A . 118 TYR H 1 1
19 40295 1 1 118 TYR HA H -13.604 3.321 -9.101 1.00 . A A . 118 TYR HA 1 1
19 40296 1 1 118 TYR HB2 H -12.570 1.472 -7.965 1.00 . A A . 118 TYR HB2 1 1
19 40297 1 1 118 TYR HB3 H -13.386 0.309 -9.002 1.00 . A A . 118 TYR HB3 1 1
19 40298 1 1 118 TYR HD1 H -10.836 3.017 -9.041 1.00 . A A . 118 TYR HD1 1 1
19 40299 1 1 118 TYR HD2 H -12.391 -0.426 -10.995 1.00 . A A . 118 TYR HD2 1 1
19 40300 1 1 118 TYR HE1 H -8.915 3.028 -10.576 1.00 . A A . 118 TYR HE1 1 1
19 40301 1 1 118 TYR HE2 H -10.474 -0.425 -12.534 1.00 . A A . 118 TYR HE2 1 1
19 40302 1 1 118 TYR HH H -8.800 1.111 -13.395 1.00 . A A . 118 TYR HH 1 1
19 40303 1 1 118 TYR N N -15.178 2.145 -8.466 1.00 . A A . 118 TYR N 1 1
19 40304 1 1 118 TYR O O -13.848 2.987 -11.601 1.00 . A A . 118 TYR O 1 1
19 40305 1 1 118 TYR OH O -8.500 1.305 -12.504 1.00 . A A . 118 TYR OH 1 1
19 40306 1 1 119 ARG C C -16.343 2.411 -13.016 1.00 . A A . 119 ARG C 1 1
19 40307 1 1 119 ARG CA C -15.731 1.129 -12.462 1.00 . A A . 119 ARG CA 1 1
19 40308 1 1 119 ARG CB C -16.759 -0.005 -12.511 1.00 . A A . 119 ARG CB 1 1
19 40309 1 1 119 ARG CD C -15.118 -1.916 -12.381 1.00 . A A . 119 ARG CD 1 1
19 40310 1 1 119 ARG CG C -16.325 -1.245 -11.746 1.00 . A A . 119 ARG CG 1 1
19 40311 1 1 119 ARG CZ C -15.070 -3.831 -13.928 1.00 . A A . 119 ARG CZ 1 1
19 40312 1 1 119 ARG H H -15.653 0.774 -10.377 1.00 . A A . 119 ARG H 1 1
19 40313 1 1 119 ARG HA H -14.876 0.860 -13.062 1.00 . A A . 119 ARG HA 1 1
19 40314 1 1 119 ARG HB2 H -17.688 0.346 -12.089 1.00 . A A . 119 ARG HB2 1 1
19 40315 1 1 119 ARG HB3 H -16.922 -0.284 -13.543 1.00 . A A . 119 ARG HB3 1 1
19 40316 1 1 119 ARG HD2 H -14.372 -1.163 -12.587 1.00 . A A . 119 ARG HD2 1 1
19 40317 1 1 119 ARG HD3 H -14.716 -2.640 -11.687 1.00 . A A . 119 ARG HD3 1 1
19 40318 1 1 119 ARG HE H -16.033 -2.106 -14.272 1.00 . A A . 119 ARG HE 1 1
19 40319 1 1 119 ARG HG2 H -16.072 -0.958 -10.737 1.00 . A A . 119 ARG HG2 1 1
19 40320 1 1 119 ARG HG3 H -17.145 -1.948 -11.725 1.00 . A A . 119 ARG HG3 1 1
19 40321 1 1 119 ARG HH11 H -14.000 -4.081 -12.225 1.00 . A A . 119 ARG HH11 1 1
19 40322 1 1 119 ARG HH12 H -13.998 -5.436 -13.305 1.00 . A A . 119 ARG HH12 1 1
19 40323 1 1 119 ARG HH21 H -16.040 -3.898 -15.714 1.00 . A A . 119 ARG HH21 1 1
19 40324 1 1 119 ARG HH22 H -15.151 -5.329 -15.286 1.00 . A A . 119 ARG HH22 1 1
19 40325 1 1 119 ARG N N -15.279 1.331 -11.090 1.00 . A A . 119 ARG N 1 1
19 40326 1 1 119 ARG NE N -15.466 -2.597 -13.628 1.00 . A A . 119 ARG NE 1 1
19 40327 1 1 119 ARG NH1 N -14.295 -4.504 -13.085 1.00 . A A . 119 ARG NH1 1 1
19 40328 1 1 119 ARG NH2 N -15.450 -4.399 -15.067 1.00 . A A . 119 ARG NH2 1 1
19 40329 1 1 119 ARG O O -16.014 2.844 -14.122 1.00 . A A . 119 ARG O 1 1
19 40330 1 1 120 GLU C C -16.887 5.424 -12.650 1.00 . A A . 120 GLU C 1 1
19 40331 1 1 120 GLU CA C -17.877 4.259 -12.616 1.00 . A A . 120 GLU CA 1 1
19 40332 1 1 120 GLU CB C -19.015 4.572 -11.642 1.00 . A A . 120 GLU CB 1 1
19 40333 1 1 120 GLU CD C -20.707 3.094 -12.804 1.00 . A A . 120 GLU CD 1 1
19 40334 1 1 120 GLU CG C -20.023 3.440 -11.498 1.00 . A A . 120 GLU CG 1 1
19 40335 1 1 120 GLU H H -17.410 2.636 -11.344 1.00 . A A . 120 GLU H 1 1
19 40336 1 1 120 GLU HA H -18.287 4.116 -13.605 1.00 . A A . 120 GLU HA 1 1
19 40337 1 1 120 GLU HB2 H -18.593 4.775 -10.668 1.00 . A A . 120 GLU HB2 1 1
19 40338 1 1 120 GLU HB3 H -19.539 5.450 -11.989 1.00 . A A . 120 GLU HB3 1 1
19 40339 1 1 120 GLU HG2 H -19.507 2.562 -11.136 1.00 . A A . 120 GLU HG2 1 1
19 40340 1 1 120 GLU HG3 H -20.774 3.734 -10.781 1.00 . A A . 120 GLU HG3 1 1
19 40341 1 1 120 GLU N N -17.211 3.025 -12.222 1.00 . A A . 120 GLU N 1 1
19 40342 1 1 120 GLU O O -16.895 6.238 -13.575 1.00 . A A . 120 GLU O 1 1
19 40343 1 1 120 GLU OE1 O -21.587 3.865 -13.241 1.00 . A A . 120 GLU OE1 1 1
19 40344 1 1 120 GLU OE2 O -20.368 2.054 -13.405 1.00 . A A . 120 GLU OE2 1 1
19 40345 1 1 121 ALA C C -14.030 6.483 -12.678 1.00 . A A . 121 ALA C 1 1
19 40346 1 1 121 ALA CA C -15.035 6.551 -11.533 1.00 . A A . 121 ALA CA 1 1
19 40347 1 1 121 ALA CB C -14.317 6.472 -10.194 1.00 . A A . 121 ALA CB 1 1
19 40348 1 1 121 ALA H H -16.071 4.805 -10.932 1.00 . A A . 121 ALA H 1 1
19 40349 1 1 121 ALA HA H -15.555 7.497 -11.580 1.00 . A A . 121 ALA HA 1 1
19 40350 1 1 121 ALA HB1 H -13.605 7.279 -10.118 1.00 . A A . 121 ALA HB1 1 1
19 40351 1 1 121 ALA HB2 H -13.799 5.527 -10.119 1.00 . A A . 121 ALA HB2 1 1
19 40352 1 1 121 ALA HB3 H -15.037 6.552 -9.393 1.00 . A A . 121 ALA HB3 1 1
19 40353 1 1 121 ALA N N -16.028 5.488 -11.638 1.00 . A A . 121 ALA N 1 1
19 40354 1 1 121 ALA O O -13.601 7.510 -13.204 1.00 . A A . 121 ALA O 1 1
19 40355 1 1 122 PHE C C -13.354 5.490 -15.474 1.00 . A A . 122 PHE C 1 1
19 40356 1 1 122 PHE CA C -12.723 5.060 -14.155 1.00 . A A . 122 PHE CA 1 1
19 40357 1 1 122 PHE CB C -12.301 3.588 -14.215 1.00 . A A . 122 PHE CB 1 1
19 40358 1 1 122 PHE CD1 C -9.914 3.664 -14.985 1.00 . A A . 122 PHE CD1 1 1
19 40359 1 1 122 PHE CD2 C -11.531 2.646 -16.410 1.00 . A A . 122 PHE CD2 1 1
19 40360 1 1 122 PHE CE1 C -8.923 3.389 -15.908 1.00 . A A . 122 PHE CE1 1 1
19 40361 1 1 122 PHE CE2 C -10.546 2.369 -17.338 1.00 . A A . 122 PHE CE2 1 1
19 40362 1 1 122 PHE CG C -11.228 3.295 -15.225 1.00 . A A . 122 PHE CG 1 1
19 40363 1 1 122 PHE CZ C -9.240 2.741 -17.087 1.00 . A A . 122 PHE CZ 1 1
19 40364 1 1 122 PHE H H -14.019 4.484 -12.584 1.00 . A A . 122 PHE H 1 1
19 40365 1 1 122 PHE HA H -11.851 5.672 -13.967 1.00 . A A . 122 PHE HA 1 1
19 40366 1 1 122 PHE HB2 H -11.929 3.290 -13.246 1.00 . A A . 122 PHE HB2 1 1
19 40367 1 1 122 PHE HB3 H -13.163 2.987 -14.463 1.00 . A A . 122 PHE HB3 1 1
19 40368 1 1 122 PHE HD1 H -9.665 4.170 -14.064 1.00 . A A . 122 PHE HD1 1 1
19 40369 1 1 122 PHE HD2 H -12.552 2.354 -16.607 1.00 . A A . 122 PHE HD2 1 1
19 40370 1 1 122 PHE HE1 H -7.903 3.681 -15.709 1.00 . A A . 122 PHE HE1 1 1
19 40371 1 1 122 PHE HE2 H -10.797 1.863 -18.259 1.00 . A A . 122 PHE HE2 1 1
19 40372 1 1 122 PHE HZ H -8.467 2.526 -17.810 1.00 . A A . 122 PHE HZ 1 1
19 40373 1 1 122 PHE N N -13.659 5.267 -13.060 1.00 . A A . 122 PHE N 1 1
19 40374 1 1 122 PHE O O -12.711 6.142 -16.297 1.00 . A A . 122 PHE O 1 1
19 40375 1 1 123 GLY C C -15.439 7.041 -16.994 1.00 . A A . 123 GLY C 1 1
19 40376 1 1 123 GLY CA C -15.347 5.532 -16.851 1.00 . A A . 123 GLY CA 1 1
19 40377 1 1 123 GLY H H -15.074 4.595 -14.971 1.00 . A A . 123 GLY H 1 1
19 40378 1 1 123 GLY HA2 H -14.841 5.128 -17.716 1.00 . A A . 123 GLY HA2 1 1
19 40379 1 1 123 GLY HA3 H -16.345 5.122 -16.807 1.00 . A A . 123 GLY HA3 1 1
19 40380 1 1 123 GLY N N -14.623 5.138 -15.656 1.00 . A A . 123 GLY N 1 1
19 40381 1 1 123 GLY O O -15.356 7.572 -18.103 1.00 . A A . 123 GLY O 1 1
19 40382 1 1 124 ASN C C -14.377 9.781 -16.462 1.00 . A A . 124 ASN C 1 1
19 40383 1 1 124 ASN CA C -15.635 9.189 -15.828 1.00 . A A . 124 ASN CA 1 1
19 40384 1 1 124 ASN CB C -15.767 9.670 -14.378 1.00 . A A . 124 ASN CB 1 1
19 40385 1 1 124 ASN CG C -15.717 11.182 -14.236 1.00 . A A . 124 ASN CG 1 1
19 40386 1 1 124 ASN H H -15.705 7.229 -15.022 1.00 . A A . 124 ASN H 1 1
19 40387 1 1 124 ASN HA H -16.500 9.516 -16.388 1.00 . A A . 124 ASN HA 1 1
19 40388 1 1 124 ASN HB2 H -16.709 9.322 -13.979 1.00 . A A . 124 ASN HB2 1 1
19 40389 1 1 124 ASN HB3 H -14.961 9.247 -13.795 1.00 . A A . 124 ASN HB3 1 1
19 40390 1 1 124 ASN HD21 H -14.836 11.004 -12.464 1.00 . A A . 124 ASN HD21 1 1
19 40391 1 1 124 ASN HD22 H -15.128 12.620 -12.998 1.00 . A A . 124 ASN HD22 1 1
19 40392 1 1 124 ASN N N -15.599 7.725 -15.863 1.00 . A A . 124 ASN N 1 1
19 40393 1 1 124 ASN ND2 N -15.171 11.649 -13.122 1.00 . A A . 124 ASN ND2 1 1
19 40394 1 1 124 ASN O O -14.446 10.745 -17.223 1.00 . A A . 124 ASN O 1 1
19 40395 1 1 124 ASN OD1 O -16.162 11.925 -15.110 1.00 . A A . 124 ASN OD1 1 1
19 40396 1 1 125 ALA C C -11.914 9.484 -18.219 1.00 . A A . 125 ALA C 1 1
19 40397 1 1 125 ALA CA C -11.963 9.661 -16.704 1.00 . A A . 125 ALA CA 1 1
19 40398 1 1 125 ALA CB C -10.798 8.937 -16.047 1.00 . A A . 125 ALA CB 1 1
19 40399 1 1 125 ALA H H -13.236 8.404 -15.570 1.00 . A A . 125 ALA H 1 1
19 40400 1 1 125 ALA HA H -11.879 10.713 -16.473 1.00 . A A . 125 ALA HA 1 1
19 40401 1 1 125 ALA HB1 H -10.850 7.883 -16.277 1.00 . A A . 125 ALA HB1 1 1
19 40402 1 1 125 ALA HB2 H -10.845 9.073 -14.977 1.00 . A A . 125 ALA HB2 1 1
19 40403 1 1 125 ALA HB3 H -9.868 9.342 -16.420 1.00 . A A . 125 ALA HB3 1 1
19 40404 1 1 125 ALA N N -13.230 9.185 -16.164 1.00 . A A . 125 ALA N 1 1
19 40405 1 1 125 ALA O O -11.376 10.327 -18.935 1.00 . A A . 125 ALA O 1 1
19 40406 1 1 126 LEU C C -13.438 9.031 -20.885 1.00 . A A . 126 LEU C 1 1
19 40407 1 1 126 LEU CA C -12.506 8.093 -20.127 1.00 . A A . 126 LEU CA 1 1
19 40408 1 1 126 LEU CB C -12.917 6.638 -20.378 1.00 . A A . 126 LEU CB 1 1
19 40409 1 1 126 LEU CD1 C -11.079 5.594 -18.994 1.00 . A A . 126 LEU CD1 1 1
19 40410 1 1 126 LEU CD2 C -12.304 4.227 -20.687 1.00 . A A . 126 LEU CD2 1 1
19 40411 1 1 126 LEU CG C -11.776 5.612 -20.345 1.00 . A A . 126 LEU CG 1 1
19 40412 1 1 126 LEU H H -12.918 7.764 -18.077 1.00 . A A . 126 LEU H 1 1
19 40413 1 1 126 LEU HA H -11.502 8.236 -20.498 1.00 . A A . 126 LEU HA 1 1
19 40414 1 1 126 LEU HB2 H -13.644 6.360 -19.630 1.00 . A A . 126 LEU HB2 1 1
19 40415 1 1 126 LEU HB3 H -13.387 6.584 -21.348 1.00 . A A . 126 LEU HB3 1 1
19 40416 1 1 126 LEU HD11 H -10.688 6.578 -18.776 1.00 . A A . 126 LEU HD11 1 1
19 40417 1 1 126 LEU HD12 H -10.266 4.882 -19.018 1.00 . A A . 126 LEU HD12 1 1
19 40418 1 1 126 LEU HD13 H -11.784 5.308 -18.226 1.00 . A A . 126 LEU HD13 1 1
19 40419 1 1 126 LEU HD21 H -11.497 3.512 -20.633 1.00 . A A . 126 LEU HD21 1 1
19 40420 1 1 126 LEU HD22 H -12.712 4.233 -21.687 1.00 . A A . 126 LEU HD22 1 1
19 40421 1 1 126 LEU HD23 H -13.078 3.952 -19.984 1.00 . A A . 126 LEU HD23 1 1
19 40422 1 1 126 LEU HG H -11.045 5.880 -21.092 1.00 . A A . 126 LEU HG 1 1
19 40423 1 1 126 LEU N N -12.492 8.390 -18.699 1.00 . A A . 126 LEU N 1 1
19 40424 1 1 126 LEU O O -13.067 9.571 -21.927 1.00 . A A . 126 LEU O 1 1
19 40425 1 1 127 LEU C C -15.222 11.541 -21.011 1.00 . A A . 127 LEU C 1 1
19 40426 1 1 127 LEU CA C -15.631 10.069 -21.031 1.00 . A A . 127 LEU CA 1 1
19 40427 1 1 127 LEU CB C -17.033 9.863 -20.426 1.00 . A A . 127 LEU CB 1 1
19 40428 1 1 127 LEU CD1 C -17.338 11.586 -18.601 1.00 . A A . 127 LEU CD1 1 1
19 40429 1 1 127 LEU CD2 C -18.369 9.319 -18.367 1.00 . A A . 127 LEU CD2 1 1
19 40430 1 1 127 LEU CG C -17.183 10.104 -18.914 1.00 . A A . 127 LEU CG 1 1
19 40431 1 1 127 LEU H H -14.872 8.806 -19.503 1.00 . A A . 127 LEU H 1 1
19 40432 1 1 127 LEU HA H -15.657 9.749 -22.063 1.00 . A A . 127 LEU HA 1 1
19 40433 1 1 127 LEU HB2 H -17.716 10.528 -20.934 1.00 . A A . 127 LEU HB2 1 1
19 40434 1 1 127 LEU HB3 H -17.337 8.847 -20.633 1.00 . A A . 127 LEU HB3 1 1
19 40435 1 1 127 LEU HD11 H -18.187 11.980 -19.139 1.00 . A A . 127 LEU HD11 1 1
19 40436 1 1 127 LEU HD12 H -16.444 12.112 -18.904 1.00 . A A . 127 LEU HD12 1 1
19 40437 1 1 127 LEU HD13 H -17.491 11.719 -17.540 1.00 . A A . 127 LEU HD13 1 1
19 40438 1 1 127 LEU HD21 H -18.229 8.267 -18.571 1.00 . A A . 127 LEU HD21 1 1
19 40439 1 1 127 LEU HD22 H -19.277 9.660 -18.841 1.00 . A A . 127 LEU HD22 1 1
19 40440 1 1 127 LEU HD23 H -18.438 9.471 -17.301 1.00 . A A . 127 LEU HD23 1 1
19 40441 1 1 127 LEU HG H -16.293 9.752 -18.413 1.00 . A A . 127 LEU HG 1 1
19 40442 1 1 127 LEU N N -14.641 9.234 -20.358 1.00 . A A . 127 LEU N 1 1
19 40443 1 1 127 LEU O O -15.591 12.307 -21.900 1.00 . A A . 127 LEU O 1 1
19 40444 1 1 128 GLN C C -12.860 13.542 -20.931 1.00 . A A . 128 GLN C 1 1
19 40445 1 1 128 GLN CA C -13.974 13.305 -19.914 1.00 . A A . 128 GLN CA 1 1
19 40446 1 1 128 GLN CB C -13.502 13.604 -18.486 1.00 . A A . 128 GLN CB 1 1
19 40447 1 1 128 GLN CD C -12.249 15.820 -18.660 1.00 . A A . 128 GLN CD 1 1
19 40448 1 1 128 GLN CG C -13.474 15.090 -18.133 1.00 . A A . 128 GLN CG 1 1
19 40449 1 1 128 GLN H H -14.189 11.285 -19.315 1.00 . A A . 128 GLN H 1 1
19 40450 1 1 128 GLN HA H -14.807 13.951 -20.154 1.00 . A A . 128 GLN HA 1 1
19 40451 1 1 128 GLN HB2 H -14.164 13.105 -17.793 1.00 . A A . 128 GLN HB2 1 1
19 40452 1 1 128 GLN HB3 H -12.504 13.209 -18.360 1.00 . A A . 128 GLN HB3 1 1
19 40453 1 1 128 GLN HE21 H -13.312 17.485 -18.910 1.00 . A A . 128 GLN HE21 1 1
19 40454 1 1 128 GLN HE22 H -11.640 17.580 -19.345 1.00 . A A . 128 GLN HE22 1 1
19 40455 1 1 128 GLN HG2 H -14.354 15.558 -18.550 1.00 . A A . 128 GLN HG2 1 1
19 40456 1 1 128 GLN HG3 H -13.497 15.189 -17.057 1.00 . A A . 128 GLN HG3 1 1
19 40457 1 1 128 GLN N N -14.444 11.930 -20.010 1.00 . A A . 128 GLN N 1 1
19 40458 1 1 128 GLN NE2 N -12.416 17.088 -19.007 1.00 . A A . 128 GLN NE2 1 1
19 40459 1 1 128 GLN O O -12.651 14.660 -21.396 1.00 . A A . 128 GLN O 1 1
19 40460 1 1 128 GLN OE1 O -11.165 15.247 -18.762 1.00 . A A . 128 GLN OE1 1 1
19 40461 1 1 129 ARG C C -11.700 12.908 -23.677 1.00 . A A . 129 ARG C 1 1
19 40462 1 1 129 ARG CA C -11.119 12.560 -22.309 1.00 . A A . 129 ARG CA 1 1
19 40463 1 1 129 ARG CB C -10.331 11.252 -22.385 1.00 . A A . 129 ARG CB 1 1
19 40464 1 1 129 ARG CD C -8.624 9.738 -21.319 1.00 . A A . 129 ARG CD 1 1
19 40465 1 1 129 ARG CG C -9.316 11.092 -21.265 1.00 . A A . 129 ARG CG 1 1
19 40466 1 1 129 ARG CZ C -6.848 9.501 -23.026 1.00 . A A . 129 ARG CZ 1 1
19 40467 1 1 129 ARG H H -12.364 11.607 -20.886 1.00 . A A . 129 ARG H 1 1
19 40468 1 1 129 ARG HA H -10.447 13.352 -22.014 1.00 . A A . 129 ARG HA 1 1
19 40469 1 1 129 ARG HB2 H -11.023 10.426 -22.337 1.00 . A A . 129 ARG HB2 1 1
19 40470 1 1 129 ARG HB3 H -9.805 11.218 -23.327 1.00 . A A . 129 ARG HB3 1 1
19 40471 1 1 129 ARG HD2 H -7.790 9.753 -20.634 1.00 . A A . 129 ARG HD2 1 1
19 40472 1 1 129 ARG HD3 H -9.325 8.978 -21.015 1.00 . A A . 129 ARG HD3 1 1
19 40473 1 1 129 ARG HE H -8.789 9.116 -23.326 1.00 . A A . 129 ARG HE 1 1
19 40474 1 1 129 ARG HG2 H -8.571 11.868 -21.352 1.00 . A A . 129 ARG HG2 1 1
19 40475 1 1 129 ARG HG3 H -9.827 11.186 -20.318 1.00 . A A . 129 ARG HG3 1 1
19 40476 1 1 129 ARG HH11 H -6.170 10.164 -21.225 1.00 . A A . 129 ARG HH11 1 1
19 40477 1 1 129 ARG HH12 H -4.953 9.968 -22.449 1.00 . A A . 129 ARG HH12 1 1
19 40478 1 1 129 ARG HH21 H -7.209 8.864 -24.914 1.00 . A A . 129 ARG HH21 1 1
19 40479 1 1 129 ARG HH22 H -5.544 9.236 -24.563 1.00 . A A . 129 ARG HH22 1 1
19 40480 1 1 129 ARG N N -12.167 12.473 -21.300 1.00 . A A . 129 ARG N 1 1
19 40481 1 1 129 ARG NE N -8.127 9.423 -22.657 1.00 . A A . 129 ARG NE 1 1
19 40482 1 1 129 ARG NH1 N -5.919 9.911 -22.165 1.00 . A A . 129 ARG NH1 1 1
19 40483 1 1 129 ARG NH2 N -6.506 9.174 -24.266 1.00 . A A . 129 ARG NH2 1 1
19 40484 1 1 129 ARG O O -11.005 13.450 -24.533 1.00 . A A . 129 ARG O 1 1
19 40485 1 1 130 LEU C C -13.733 14.456 -25.282 1.00 . A A . 130 LEU C 1 1
19 40486 1 1 130 LEU CA C -13.668 12.942 -25.109 1.00 . A A . 130 LEU CA 1 1
19 40487 1 1 130 LEU CB C -15.081 12.353 -25.119 1.00 . A A . 130 LEU CB 1 1
19 40488 1 1 130 LEU CD1 C -15.231 11.959 -27.594 1.00 . A A . 130 LEU CD1 1 1
19 40489 1 1 130 LEU CD2 C -17.318 12.143 -26.226 1.00 . A A . 130 LEU CD2 1 1
19 40490 1 1 130 LEU CG C -15.886 12.623 -26.393 1.00 . A A . 130 LEU CG 1 1
19 40491 1 1 130 LEU H H -13.477 12.138 -23.163 1.00 . A A . 130 LEU H 1 1
19 40492 1 1 130 LEU HA H -13.103 12.521 -25.928 1.00 . A A . 130 LEU HA 1 1
19 40493 1 1 130 LEU HB2 H -15.005 11.283 -24.982 1.00 . A A . 130 LEU HB2 1 1
19 40494 1 1 130 LEU HB3 H -15.625 12.767 -24.283 1.00 . A A . 130 LEU HB3 1 1
19 40495 1 1 130 LEU HD11 H -14.242 12.368 -27.736 1.00 . A A . 130 LEU HD11 1 1
19 40496 1 1 130 LEU HD12 H -15.826 12.139 -28.477 1.00 . A A . 130 LEU HD12 1 1
19 40497 1 1 130 LEU HD13 H -15.159 10.894 -27.421 1.00 . A A . 130 LEU HD13 1 1
19 40498 1 1 130 LEU HD21 H -17.320 11.082 -26.022 1.00 . A A . 130 LEU HD21 1 1
19 40499 1 1 130 LEU HD22 H -17.869 12.336 -27.133 1.00 . A A . 130 LEU HD22 1 1
19 40500 1 1 130 LEU HD23 H -17.779 12.669 -25.404 1.00 . A A . 130 LEU HD23 1 1
19 40501 1 1 130 LEU HG H -15.911 13.687 -26.576 1.00 . A A . 130 LEU HG 1 1
19 40502 1 1 130 LEU N N -12.983 12.604 -23.870 1.00 . A A . 130 LEU N 1 1
19 40503 1 1 130 LEU O O -13.333 14.993 -26.316 1.00 . A A . 130 LEU O 1 1
19 40504 1 1 131 GLU C C -12.927 17.232 -24.228 1.00 . A A . 131 GLU C 1 1
19 40505 1 1 131 GLU CA C -14.313 16.599 -24.304 1.00 . A A . 131 GLU CA 1 1
19 40506 1 1 131 GLU CB C -15.207 17.130 -23.176 1.00 . A A . 131 GLU CB 1 1
19 40507 1 1 131 GLU CD C -15.534 17.379 -20.685 1.00 . A A . 131 GLU CD 1 1
19 40508 1 1 131 GLU CG C -14.796 16.660 -21.790 1.00 . A A . 131 GLU CG 1 1
19 40509 1 1 131 GLU H H -14.516 14.670 -23.453 1.00 . A A . 131 GLU H 1 1
19 40510 1 1 131 GLU HA H -14.758 16.864 -25.252 1.00 . A A . 131 GLU HA 1 1
19 40511 1 1 131 GLU HB2 H -15.177 18.210 -23.189 1.00 . A A . 131 GLU HB2 1 1
19 40512 1 1 131 GLU HB3 H -16.220 16.805 -23.356 1.00 . A A . 131 GLU HB3 1 1
19 40513 1 1 131 GLU HG2 H -15.000 15.602 -21.707 1.00 . A A . 131 GLU HG2 1 1
19 40514 1 1 131 GLU HG3 H -13.736 16.829 -21.665 1.00 . A A . 131 GLU HG3 1 1
19 40515 1 1 131 GLU N N -14.218 15.147 -24.257 1.00 . A A . 131 GLU N 1 1
19 40516 1 1 131 GLU O O -12.694 18.296 -24.797 1.00 . A A . 131 GLU O 1 1
19 40517 1 1 131 GLU OE1 O -16.692 17.018 -20.404 1.00 . A A . 131 GLU OE1 1 1
19 40518 1 1 131 GLU OE2 O -14.955 18.312 -20.089 1.00 . A A . 131 GLU OE2 1 1
19 40519 1 1 132 ALA C C -9.994 17.256 -24.779 1.00 . A A . 132 ALA C 1 1
19 40520 1 1 132 ALA CA C -10.635 17.042 -23.409 1.00 . A A . 132 ALA CA 1 1
19 40521 1 1 132 ALA CB C -9.806 16.069 -22.580 1.00 . A A . 132 ALA CB 1 1
19 40522 1 1 132 ALA H H -12.259 15.716 -23.106 1.00 . A A . 132 ALA H 1 1
19 40523 1 1 132 ALA HA H -10.664 17.988 -22.888 1.00 . A A . 132 ALA HA 1 1
19 40524 1 1 132 ALA HB1 H -10.279 15.918 -21.620 1.00 . A A . 132 ALA HB1 1 1
19 40525 1 1 132 ALA HB2 H -8.814 16.472 -22.434 1.00 . A A . 132 ALA HB2 1 1
19 40526 1 1 132 ALA HB3 H -9.737 15.125 -23.099 1.00 . A A . 132 ALA HB3 1 1
19 40527 1 1 132 ALA N N -12.007 16.560 -23.542 1.00 . A A . 132 ALA N 1 1
19 40528 1 1 132 ALA O O -9.213 18.190 -24.971 1.00 . A A . 132 ALA O 1 1
19 40529 1 1 133 LEU C C -10.309 17.823 -27.733 1.00 . A A . 133 LEU C 1 1
19 40530 1 1 133 LEU CA C -9.835 16.521 -27.094 1.00 . A A . 133 LEU CA 1 1
19 40531 1 1 133 LEU CB C -10.287 15.331 -27.945 1.00 . A A . 133 LEU CB 1 1
19 40532 1 1 133 LEU CD1 C -10.355 12.859 -28.354 1.00 . A A . 133 LEU CD1 1 1
19 40533 1 1 133 LEU CD2 C -8.252 13.930 -27.524 1.00 . A A . 133 LEU CD2 1 1
19 40534 1 1 133 LEU CG C -9.772 13.965 -27.486 1.00 . A A . 133 LEU CG 1 1
19 40535 1 1 133 LEU H H -10.958 15.662 -25.516 1.00 . A A . 133 LEU H 1 1
19 40536 1 1 133 LEU HA H -8.756 16.528 -27.044 1.00 . A A . 133 LEU HA 1 1
19 40537 1 1 133 LEU HB2 H -11.367 15.303 -27.939 1.00 . A A . 133 LEU HB2 1 1
19 40538 1 1 133 LEU HB3 H -9.955 15.492 -28.959 1.00 . A A . 133 LEU HB3 1 1
19 40539 1 1 133 LEU HD11 H -10.071 13.024 -29.383 1.00 . A A . 133 LEU HD11 1 1
19 40540 1 1 133 LEU HD12 H -11.432 12.869 -28.272 1.00 . A A . 133 LEU HD12 1 1
19 40541 1 1 133 LEU HD13 H -9.977 11.904 -28.024 1.00 . A A . 133 LEU HD13 1 1
19 40542 1 1 133 LEU HD21 H -7.905 12.969 -27.176 1.00 . A A . 133 LEU HD21 1 1
19 40543 1 1 133 LEU HD22 H -7.859 14.710 -26.887 1.00 . A A . 133 LEU HD22 1 1
19 40544 1 1 133 LEU HD23 H -7.916 14.091 -28.536 1.00 . A A . 133 LEU HD23 1 1
19 40545 1 1 133 LEU HG H -10.087 13.792 -26.467 1.00 . A A . 133 LEU HG 1 1
19 40546 1 1 133 LEU N N -10.345 16.398 -25.735 1.00 . A A . 133 LEU N 1 1
19 40547 1 1 133 LEU O O -9.529 18.546 -28.354 1.00 . A A . 133 LEU O 1 1
19 40548 1 1 134 LYS C C -11.863 20.582 -27.396 1.00 . A A . 134 LYS C 1 1
19 40549 1 1 134 LYS CA C -12.180 19.308 -28.170 1.00 . A A . 134 LYS CA 1 1
19 40550 1 1 134 LYS CB C -13.694 19.141 -28.310 1.00 . A A . 134 LYS CB 1 1
19 40551 1 1 134 LYS CD C -15.582 18.085 -29.578 1.00 . A A . 134 LYS CD 1 1
19 40552 1 1 134 LYS CE C -15.954 17.124 -30.692 1.00 . A A . 134 LYS CE 1 1
19 40553 1 1 134 LYS CG C -14.092 18.054 -29.293 1.00 . A A . 134 LYS CG 1 1
19 40554 1 1 134 LYS H H -12.139 17.562 -26.974 1.00 . A A . 134 LYS H 1 1
19 40555 1 1 134 LYS HA H -11.754 19.399 -29.157 1.00 . A A . 134 LYS HA 1 1
19 40556 1 1 134 LYS HB2 H -14.109 18.893 -27.343 1.00 . A A . 134 LYS HB2 1 1
19 40557 1 1 134 LYS HB3 H -14.118 20.076 -28.647 1.00 . A A . 134 LYS HB3 1 1
19 40558 1 1 134 LYS HD2 H -16.113 17.802 -28.681 1.00 . A A . 134 LYS HD2 1 1
19 40559 1 1 134 LYS HD3 H -15.867 19.086 -29.866 1.00 . A A . 134 LYS HD3 1 1
19 40560 1 1 134 LYS HE2 H -15.310 17.307 -31.539 1.00 . A A . 134 LYS HE2 1 1
19 40561 1 1 134 LYS HE3 H -15.806 16.113 -30.343 1.00 . A A . 134 LYS HE3 1 1
19 40562 1 1 134 LYS HG2 H -13.553 18.202 -30.218 1.00 . A A . 134 LYS HG2 1 1
19 40563 1 1 134 LYS HG3 H -13.834 17.092 -28.874 1.00 . A A . 134 LYS HG3 1 1
19 40564 1 1 134 LYS HZ1 H -18.008 17.111 -30.307 1.00 . A A . 134 LYS HZ1 1 1
19 40565 1 1 134 LYS HZ2 H -17.597 16.616 -31.877 1.00 . A A . 134 LYS HZ2 1 1
19 40566 1 1 134 LYS HZ3 H -17.529 18.258 -31.462 1.00 . A A . 134 LYS HZ3 1 1
19 40567 1 1 134 LYS N N -11.585 18.133 -27.547 1.00 . A A . 134 LYS N 1 1
19 40568 1 1 134 LYS NZ N -17.369 17.288 -31.114 1.00 . A A . 134 LYS NZ 1 1
19 40569 1 1 134 LYS O O -11.977 21.683 -27.933 1.00 . A A . 134 LYS O 1 1
19 40570 1 1 135 ARG C C -9.661 22.018 -25.730 1.00 . A A . 135 ARG C 1 1
19 40571 1 1 135 ARG CA C -11.071 21.590 -25.342 1.00 . A A . 135 ARG CA 1 1
19 40572 1 1 135 ARG CB C -11.151 21.288 -23.844 1.00 . A A . 135 ARG CB 1 1
19 40573 1 1 135 ARG CD C -12.648 20.923 -21.852 1.00 . A A . 135 ARG CD 1 1
19 40574 1 1 135 ARG CG C -12.563 20.979 -23.369 1.00 . A A . 135 ARG CG 1 1
19 40575 1 1 135 ARG CZ C -15.046 21.305 -21.366 1.00 . A A . 135 ARG CZ 1 1
19 40576 1 1 135 ARG H H -11.465 19.541 -25.734 1.00 . A A . 135 ARG H 1 1
19 40577 1 1 135 ARG HA H -11.750 22.399 -25.572 1.00 . A A . 135 ARG HA 1 1
19 40578 1 1 135 ARG HB2 H -10.522 20.437 -23.624 1.00 . A A . 135 ARG HB2 1 1
19 40579 1 1 135 ARG HB3 H -10.789 22.143 -23.295 1.00 . A A . 135 ARG HB3 1 1
19 40580 1 1 135 ARG HD2 H -11.915 20.216 -21.490 1.00 . A A . 135 ARG HD2 1 1
19 40581 1 1 135 ARG HD3 H -12.426 21.903 -21.457 1.00 . A A . 135 ARG HD3 1 1
19 40582 1 1 135 ARG HE H -14.069 19.580 -21.060 1.00 . A A . 135 ARG HE 1 1
19 40583 1 1 135 ARG HG2 H -13.227 21.749 -23.726 1.00 . A A . 135 ARG HG2 1 1
19 40584 1 1 135 ARG HG3 H -12.866 20.024 -23.772 1.00 . A A . 135 ARG HG3 1 1
19 40585 1 1 135 ARG HH11 H -14.110 22.935 -22.142 1.00 . A A . 135 ARG HH11 1 1
19 40586 1 1 135 ARG HH12 H -15.795 23.145 -21.764 1.00 . A A . 135 ARG HH12 1 1
19 40587 1 1 135 ARG HH21 H -16.275 19.889 -20.596 1.00 . A A . 135 ARG HH21 1 1
19 40588 1 1 135 ARG HH22 H -17.014 21.434 -20.902 1.00 . A A . 135 ARG HH22 1 1
19 40589 1 1 135 ARG N N -11.475 20.437 -26.137 1.00 . A A . 135 ARG N 1 1
19 40590 1 1 135 ARG NE N -13.973 20.510 -21.389 1.00 . A A . 135 ARG NE 1 1
19 40591 1 1 135 ARG NH1 N -14.976 22.561 -21.792 1.00 . A A . 135 ARG NH1 1 1
19 40592 1 1 135 ARG NH2 N -16.203 20.838 -20.919 1.00 . A A . 135 ARG NH2 1 1
19 40593 1 1 135 ARG O O -9.250 23.154 -25.483 1.00 . A A . 135 ARG O 1 1
19 40594 1 1 136 ASP C C -7.803 21.891 -28.341 1.00 . A A . 136 ASP C 1 1
19 40595 1 1 136 ASP CA C -7.626 21.414 -26.909 1.00 . A A . 136 ASP CA 1 1
19 40596 1 1 136 ASP CB C -6.695 20.201 -26.872 1.00 . A A . 136 ASP CB 1 1
19 40597 1 1 136 ASP CG C -5.380 20.462 -27.583 1.00 . A A . 136 ASP CG 1 1
19 40598 1 1 136 ASP H H -9.258 20.176 -26.387 1.00 . A A . 136 ASP H 1 1
19 40599 1 1 136 ASP HA H -7.190 22.213 -26.326 1.00 . A A . 136 ASP HA 1 1
19 40600 1 1 136 ASP HB2 H -6.480 19.950 -25.843 1.00 . A A . 136 ASP HB2 1 1
19 40601 1 1 136 ASP HB3 H -7.182 19.363 -27.349 1.00 . A A . 136 ASP HB3 1 1
19 40602 1 1 136 ASP N N -8.923 21.096 -26.333 1.00 . A A . 136 ASP N 1 1
19 40603 1 1 136 ASP O O -7.342 22.972 -28.712 1.00 . A A . 136 ASP O 1 1
19 40604 1 1 136 ASP OD1 O -4.534 21.195 -27.030 1.00 . A A . 136 ASP OD1 1 1
19 40605 1 1 136 ASP OD2 O -5.187 19.938 -28.702 1.00 . A A . 136 ASP OD2 1 1
19 40606 1 1 137 GLY C C -9.523 20.396 -31.269 1.00 . A A . 137 GLY C 1 1
19 40607 1 1 137 GLY CA C -8.749 21.452 -30.512 1.00 . A A . 137 GLY CA 1 1
19 40608 1 1 137 GLY H H -8.825 20.227 -28.792 1.00 . A A . 137 GLY H 1 1
19 40609 1 1 137 GLY HA2 H -9.313 22.372 -30.527 1.00 . A A . 137 GLY HA2 1 1
19 40610 1 1 137 GLY HA3 H -7.805 21.614 -31.013 1.00 . A A . 137 GLY HA3 1 1
19 40611 1 1 137 GLY N N -8.491 21.084 -29.138 1.00 . A A . 137 GLY N 1 1
19 40612 1 1 137 GLY O O -10.722 20.216 -31.055 1.00 . A A . 137 GLY O 1 1
19 40613 1 1 138 GLN C C -8.460 17.657 -33.452 1.00 . A A . 138 GLN C 1 1
19 40614 1 1 138 GLN CA C -9.456 18.736 -33.043 1.00 . A A . 138 GLN CA 1 1
19 40615 1 1 138 GLN CB C -9.977 19.473 -34.277 1.00 . A A . 138 GLN CB 1 1
19 40616 1 1 138 GLN CD C -9.450 21.227 -36.015 1.00 . A A . 138 GLN CD 1 1
19 40617 1 1 138 GLN CG C -8.897 20.262 -34.992 1.00 . A A . 138 GLN CG 1 1
19 40618 1 1 138 GLN H H -7.851 19.818 -32.192 1.00 . A A . 138 GLN H 1 1
19 40619 1 1 138 GLN HA H -10.284 18.280 -32.524 1.00 . A A . 138 GLN HA 1 1
19 40620 1 1 138 GLN HB2 H -10.387 18.751 -34.967 1.00 . A A . 138 GLN HB2 1 1
19 40621 1 1 138 GLN HB3 H -10.756 20.157 -33.975 1.00 . A A . 138 GLN HB3 1 1
19 40622 1 1 138 GLN HE21 H -7.928 22.456 -35.682 1.00 . A A . 138 GLN HE21 1 1
19 40623 1 1 138 GLN HE22 H -9.070 22.977 -36.874 1.00 . A A . 138 GLN HE22 1 1
19 40624 1 1 138 GLN HG2 H -8.333 20.821 -34.262 1.00 . A A . 138 GLN HG2 1 1
19 40625 1 1 138 GLN HG3 H -8.240 19.567 -35.496 1.00 . A A . 138 GLN HG3 1 1
19 40626 1 1 138 GLN N N -8.828 19.692 -32.147 1.00 . A A . 138 GLN N 1 1
19 40627 1 1 138 GLN NE2 N -8.750 22.332 -36.208 1.00 . A A . 138 GLN NE2 1 1
19 40628 1 1 138 GLN O O -7.373 17.562 -32.881 1.00 . A A . 138 GLN O 1 1
19 40629 1 1 138 GLN OE1 O -10.501 20.989 -36.615 1.00 . A A . 138 GLN OE1 1 1
19 40630 1 1 139 SER C C -7.799 15.893 -36.442 1.00 . A A . 139 SER C 1 1
19 40631 1 1 139 SER CA C -7.944 15.800 -34.926 1.00 . A A . 139 SER CA 1 1
19 40632 1 1 139 SER CB C -8.478 14.424 -34.523 1.00 . A A . 139 SER CB 1 1
19 40633 1 1 139 SER H H -9.716 16.953 -34.841 1.00 . A A . 139 SER H 1 1
19 40634 1 1 139 SER HA H -6.976 15.949 -34.472 1.00 . A A . 139 SER HA 1 1
19 40635 1 1 139 SER HB2 H -9.441 14.263 -34.988 1.00 . A A . 139 SER HB2 1 1
19 40636 1 1 139 SER HB3 H -7.786 13.663 -34.852 1.00 . A A . 139 SER HB3 1 1
19 40637 1 1 139 SER HG H -8.408 15.182 -32.718 1.00 . A A . 139 SER HG 1 1
19 40638 1 1 139 SER N N -8.828 16.844 -34.433 1.00 . A A . 139 SER N 1 1
19 40639 1 1 139 SER O O -6.808 16.491 -36.913 1.00 . A A . 139 SER O 1 1
19 40640 1 1 139 SER OXT O -8.690 15.398 -37.161 1.00 . A A . 139 SER OXT 1 1
19 40641 1 1 139 SER OG O -8.628 14.333 -33.114 1.00 . A A . 139 SER OG 1 1
20 40642 1 1 1 MET C C 32.362 14.904 20.387 1.00 . A A . 1 MET C 1 1
20 40643 1 1 1 MET CA C 33.605 15.424 19.688 1.00 . A A . 1 MET CA 1 1
20 40644 1 1 1 MET CB C 33.375 15.476 18.174 1.00 . A A . 1 MET CB 1 1
20 40645 1 1 1 MET CE C 32.915 17.248 15.521 1.00 . A A . 1 MET CE 1 1
20 40646 1 1 1 MET CG C 34.561 16.025 17.390 1.00 . A A . 1 MET CG 1 1
20 40647 1 1 1 MET H1 H 35.602 14.869 19.500 1.00 . A A . 1 MET H1 1 1
20 40648 1 1 1 MET H2 H 34.540 13.568 19.729 1.00 . A A . 1 MET H2 1 1
20 40649 1 1 1 MET H3 H 34.942 14.576 21.034 1.00 . A A . 1 MET H3 1 1
20 40650 1 1 1 MET HA H 33.820 16.420 20.053 1.00 . A A . 1 MET HA 1 1
20 40651 1 1 1 MET HB2 H 33.170 14.477 17.819 1.00 . A A . 1 MET HB2 1 1
20 40652 1 1 1 MET HB3 H 32.518 16.102 17.972 1.00 . A A . 1 MET HB3 1 1
20 40653 1 1 1 MET HE1 H 32.602 17.362 14.493 1.00 . A A . 1 MET HE1 1 1
20 40654 1 1 1 MET HE2 H 33.242 18.202 15.904 1.00 . A A . 1 MET HE2 1 1
20 40655 1 1 1 MET HE3 H 32.087 16.888 16.113 1.00 . A A . 1 MET HE3 1 1
20 40656 1 1 1 MET HG2 H 34.767 17.026 17.730 1.00 . A A . 1 MET HG2 1 1
20 40657 1 1 1 MET HG3 H 35.420 15.396 17.579 1.00 . A A . 1 MET HG3 1 1
20 40658 1 1 1 MET N N 34.752 14.552 20.009 1.00 . A A . 1 MET N 1 1
20 40659 1 1 1 MET O O 32.119 13.698 20.417 1.00 . A A . 1 MET O 1 1
20 40660 1 1 1 MET SD S 34.267 16.075 15.610 1.00 . A A . 1 MET SD 1 1
20 40661 1 1 2 GLU C C 29.338 16.537 21.621 1.00 . A A . 2 GLU C 1 1
20 40662 1 1 2 GLU CA C 30.384 15.429 21.685 1.00 . A A . 2 GLU CA 1 1
20 40663 1 1 2 GLU CB C 30.725 15.094 23.139 1.00 . A A . 2 GLU CB 1 1
20 40664 1 1 2 GLU CD C 29.902 14.178 25.338 1.00 . A A . 2 GLU CD 1 1
20 40665 1 1 2 GLU CG C 29.516 14.756 23.996 1.00 . A A . 2 GLU CG 1 1
20 40666 1 1 2 GLU H H 31.850 16.758 20.924 1.00 . A A . 2 GLU H 1 1
20 40667 1 1 2 GLU HA H 29.983 14.548 21.209 1.00 . A A . 2 GLU HA 1 1
20 40668 1 1 2 GLU HB2 H 31.393 14.247 23.152 1.00 . A A . 2 GLU HB2 1 1
20 40669 1 1 2 GLU HB3 H 31.226 15.941 23.582 1.00 . A A . 2 GLU HB3 1 1
20 40670 1 1 2 GLU HG2 H 28.945 15.656 24.160 1.00 . A A . 2 GLU HG2 1 1
20 40671 1 1 2 GLU HG3 H 28.908 14.035 23.471 1.00 . A A . 2 GLU HG3 1 1
20 40672 1 1 2 GLU N N 31.592 15.808 20.968 1.00 . A A . 2 GLU N 1 1
20 40673 1 1 2 GLU O O 28.141 16.279 21.730 1.00 . A A . 2 GLU O 1 1
20 40674 1 1 2 GLU OE1 O 30.439 14.921 26.184 1.00 . A A . 2 GLU OE1 1 1
20 40675 1 1 2 GLU OE2 O 29.679 12.969 25.548 1.00 . A A . 2 GLU OE2 1 1
20 40676 1 1 3 THR C C 28.102 18.928 20.070 1.00 . A A . 3 THR C 1 1
20 40677 1 1 3 THR CA C 28.890 18.907 21.380 1.00 . A A . 3 THR CA 1 1
20 40678 1 1 3 THR CB C 29.658 20.236 21.553 1.00 . A A . 3 THR CB 1 1
20 40679 1 1 3 THR CG2 C 30.092 20.428 22.997 1.00 . A A . 3 THR CG2 1 1
20 40680 1 1 3 THR H H 30.754 17.918 21.345 1.00 . A A . 3 THR H 1 1
20 40681 1 1 3 THR HA H 28.193 18.816 22.199 1.00 . A A . 3 THR HA 1 1
20 40682 1 1 3 THR HB H 29.005 21.050 21.279 1.00 . A A . 3 THR HB 1 1
20 40683 1 1 3 THR HG1 H 30.730 20.989 20.063 1.00 . A A . 3 THR HG1 1 1
20 40684 1 1 3 THR HG21 H 30.732 19.611 23.294 1.00 . A A . 3 THR HG21 1 1
20 40685 1 1 3 THR HG22 H 29.221 20.454 23.635 1.00 . A A . 3 THR HG22 1 1
20 40686 1 1 3 THR HG23 H 30.632 21.359 23.090 1.00 . A A . 3 THR HG23 1 1
20 40687 1 1 3 THR N N 29.791 17.769 21.438 1.00 . A A . 3 THR N 1 1
20 40688 1 1 3 THR O O 26.897 18.664 20.060 1.00 . A A . 3 THR O 1 1
20 40689 1 1 3 THR OG1 O 30.813 20.257 20.699 1.00 . A A . 3 THR OG1 1 1
20 40690 1 1 4 ASP C C 27.067 20.409 17.721 1.00 . A A . 4 ASP C 1 1
20 40691 1 1 4 ASP CA C 28.173 19.362 17.655 1.00 . A A . 4 ASP CA 1 1
20 40692 1 1 4 ASP CB C 27.622 18.025 17.139 1.00 . A A . 4 ASP CB 1 1
20 40693 1 1 4 ASP CG C 28.709 16.993 16.913 1.00 . A A . 4 ASP CG 1 1
20 40694 1 1 4 ASP H H 29.769 19.348 19.047 1.00 . A A . 4 ASP H 1 1
20 40695 1 1 4 ASP HA H 28.935 19.711 16.971 1.00 . A A . 4 ASP HA 1 1
20 40696 1 1 4 ASP HB2 H 26.921 17.629 17.860 1.00 . A A . 4 ASP HB2 1 1
20 40697 1 1 4 ASP HB3 H 27.109 18.193 16.202 1.00 . A A . 4 ASP HB3 1 1
20 40698 1 1 4 ASP N N 28.799 19.217 18.970 1.00 . A A . 4 ASP N 1 1
20 40699 1 1 4 ASP O O 25.882 20.093 17.611 1.00 . A A . 4 ASP O 1 1
20 40700 1 1 4 ASP OD1 O 29.487 17.139 15.948 1.00 . A A . 4 ASP OD1 1 1
20 40701 1 1 4 ASP OD2 O 28.787 16.024 17.699 1.00 . A A . 4 ASP OD2 1 1
20 40702 1 1 5 CYS C C 26.095 23.413 16.852 1.00 . A A . 5 CYS C 1 1
20 40703 1 1 5 CYS CA C 26.535 22.748 18.160 1.00 . A A . 5 CYS CA 1 1
20 40704 1 1 5 CYS CB C 27.195 23.772 19.093 1.00 . A A . 5 CYS CB 1 1
20 40705 1 1 5 CYS H H 28.431 21.853 17.883 1.00 . A A . 5 CYS H 1 1
20 40706 1 1 5 CYS HA H 25.665 22.337 18.651 1.00 . A A . 5 CYS HA 1 1
20 40707 1 1 5 CYS HB2 H 27.645 23.250 19.923 1.00 . A A . 5 CYS HB2 1 1
20 40708 1 1 5 CYS HB3 H 27.966 24.297 18.546 1.00 . A A . 5 CYS HB3 1 1
20 40709 1 1 5 CYS HG H 24.941 24.965 19.067 1.00 . A A . 5 CYS HG 1 1
20 40710 1 1 5 CYS N N 27.469 21.657 17.911 1.00 . A A . 5 CYS N 1 1
20 40711 1 1 5 CYS O O 25.761 24.594 16.836 1.00 . A A . 5 CYS O 1 1
20 40712 1 1 5 CYS SG S 26.067 25.009 19.777 1.00 . A A . 5 CYS SG 1 1
20 40713 1 1 6 ASN C C 26.213 24.442 14.035 1.00 . A A . 6 ASN C 1 1
20 40714 1 1 6 ASN CA C 25.655 23.066 14.426 1.00 . A A . 6 ASN CA 1 1
20 40715 1 1 6 ASN CB C 24.117 23.015 14.247 1.00 . A A . 6 ASN CB 1 1
20 40716 1 1 6 ASN CG C 23.315 23.830 15.259 1.00 . A A . 6 ASN CG 1 1
20 40717 1 1 6 ASN H H 26.359 21.692 15.884 1.00 . A A . 6 ASN H 1 1
20 40718 1 1 6 ASN HA H 26.084 22.351 13.735 1.00 . A A . 6 ASN HA 1 1
20 40719 1 1 6 ASN HB2 H 23.875 23.382 13.262 1.00 . A A . 6 ASN HB2 1 1
20 40720 1 1 6 ASN HB3 H 23.800 21.984 14.320 1.00 . A A . 6 ASN HB3 1 1
20 40721 1 1 6 ASN HD21 H 23.274 25.399 14.037 1.00 . A A . 6 ASN HD21 1 1
20 40722 1 1 6 ASN HD22 H 22.462 25.604 15.550 1.00 . A A . 6 ASN HD22 1 1
20 40723 1 1 6 ASN N N 26.076 22.624 15.772 1.00 . A A . 6 ASN N 1 1
20 40724 1 1 6 ASN ND2 N 22.985 25.068 14.914 1.00 . A A . 6 ASN ND2 1 1
20 40725 1 1 6 ASN O O 25.629 25.485 14.327 1.00 . A A . 6 ASN O 1 1
20 40726 1 1 6 ASN OD1 O 22.969 23.338 16.333 1.00 . A A . 6 ASN OD1 1 1
20 40727 1 1 7 PRO C C 27.171 26.394 11.816 1.00 . A A . 7 PRO C 1 1
20 40728 1 1 7 PRO CA C 27.997 25.692 12.891 1.00 . A A . 7 PRO CA 1 1
20 40729 1 1 7 PRO CB C 29.338 25.223 12.320 1.00 . A A . 7 PRO CB 1 1
20 40730 1 1 7 PRO CD C 28.138 23.259 12.966 1.00 . A A . 7 PRO CD 1 1
20 40731 1 1 7 PRO CG C 29.129 23.790 11.971 1.00 . A A . 7 PRO CG 1 1
20 40732 1 1 7 PRO HA H 28.170 26.375 13.710 1.00 . A A . 7 PRO HA 1 1
20 40733 1 1 7 PRO HB2 H 29.585 25.809 11.447 1.00 . A A . 7 PRO HB2 1 1
20 40734 1 1 7 PRO HB3 H 30.111 25.337 13.066 1.00 . A A . 7 PRO HB3 1 1
20 40735 1 1 7 PRO HD2 H 27.501 22.520 12.505 1.00 . A A . 7 PRO HD2 1 1
20 40736 1 1 7 PRO HD3 H 28.649 22.839 13.820 1.00 . A A . 7 PRO HD3 1 1
20 40737 1 1 7 PRO HG2 H 28.734 23.710 10.969 1.00 . A A . 7 PRO HG2 1 1
20 40738 1 1 7 PRO HG3 H 30.063 23.253 12.050 1.00 . A A . 7 PRO HG3 1 1
20 40739 1 1 7 PRO N N 27.365 24.454 13.351 1.00 . A A . 7 PRO N 1 1
20 40740 1 1 7 PRO O O 26.646 25.752 10.905 1.00 . A A . 7 PRO O 1 1
20 40741 1 1 8 MET C C 27.177 28.729 9.722 1.00 . A A . 8 MET C 1 1
20 40742 1 1 8 MET CA C 26.312 28.495 10.949 1.00 . A A . 8 MET CA 1 1
20 40743 1 1 8 MET CB C 25.857 29.829 11.544 1.00 . A A . 8 MET CB 1 1
20 40744 1 1 8 MET CE C 22.732 30.161 10.875 1.00 . A A . 8 MET CE 1 1
20 40745 1 1 8 MET CG C 24.819 29.680 12.644 1.00 . A A . 8 MET CG 1 1
20 40746 1 1 8 MET H H 27.471 28.168 12.692 1.00 . A A . 8 MET H 1 1
20 40747 1 1 8 MET HA H 25.442 27.925 10.656 1.00 . A A . 8 MET HA 1 1
20 40748 1 1 8 MET HB2 H 26.717 30.339 11.954 1.00 . A A . 8 MET HB2 1 1
20 40749 1 1 8 MET HB3 H 25.433 30.435 10.757 1.00 . A A . 8 MET HB3 1 1
20 40750 1 1 8 MET HE1 H 22.576 31.101 11.382 1.00 . A A . 8 MET HE1 1 1
20 40751 1 1 8 MET HE2 H 21.804 29.836 10.426 1.00 . A A . 8 MET HE2 1 1
20 40752 1 1 8 MET HE3 H 23.480 30.285 10.107 1.00 . A A . 8 MET HE3 1 1
20 40753 1 1 8 MET HG2 H 25.229 29.058 13.426 1.00 . A A . 8 MET HG2 1 1
20 40754 1 1 8 MET HG3 H 24.597 30.659 13.045 1.00 . A A . 8 MET HG3 1 1
20 40755 1 1 8 MET N N 27.048 27.711 11.931 1.00 . A A . 8 MET N 1 1
20 40756 1 1 8 MET O O 26.686 28.735 8.592 1.00 . A A . 8 MET O 1 1
20 40757 1 1 8 MET SD S 23.284 28.932 12.057 1.00 . A A . 8 MET SD 1 1
20 40758 1 1 9 GLU C C 29.858 27.666 8.389 1.00 . A A . 9 GLU C 1 1
20 40759 1 1 9 GLU CA C 29.424 29.045 8.870 1.00 . A A . 9 GLU CA 1 1
20 40760 1 1 9 GLU CB C 30.636 29.866 9.308 1.00 . A A . 9 GLU CB 1 1
20 40761 1 1 9 GLU CD C 29.935 31.902 8.020 1.00 . A A . 9 GLU CD 1 1
20 40762 1 1 9 GLU CG C 30.363 31.356 9.366 1.00 . A A . 9 GLU CG 1 1
20 40763 1 1 9 GLU H H 28.783 28.975 10.883 1.00 . A A . 9 GLU H 1 1
20 40764 1 1 9 GLU HA H 28.930 29.553 8.055 1.00 . A A . 9 GLU HA 1 1
20 40765 1 1 9 GLU HB2 H 30.947 29.539 10.289 1.00 . A A . 9 GLU HB2 1 1
20 40766 1 1 9 GLU HB3 H 31.443 29.697 8.609 1.00 . A A . 9 GLU HB3 1 1
20 40767 1 1 9 GLU HG2 H 29.576 31.542 10.083 1.00 . A A . 9 GLU HG2 1 1
20 40768 1 1 9 GLU HG3 H 31.262 31.867 9.677 1.00 . A A . 9 GLU HG3 1 1
20 40769 1 1 9 GLU N N 28.466 28.920 9.954 1.00 . A A . 9 GLU N 1 1
20 40770 1 1 9 GLU O O 30.637 26.981 9.051 1.00 . A A . 9 GLU O 1 1
20 40771 1 1 9 GLU OE1 O 30.761 31.897 7.084 1.00 . A A . 9 GLU OE1 1 1
20 40772 1 1 9 GLU OE2 O 28.768 32.325 7.886 1.00 . A A . 9 GLU OE2 1 1
20 40773 1 1 10 LEU C C 30.970 25.931 5.989 1.00 . A A . 10 LEU C 1 1
20 40774 1 1 10 LEU CA C 29.618 25.948 6.691 1.00 . A A . 10 LEU CA 1 1
20 40775 1 1 10 LEU CB C 28.517 25.541 5.709 1.00 . A A . 10 LEU CB 1 1
20 40776 1 1 10 LEU CD1 C 26.089 25.157 5.212 1.00 . A A . 10 LEU CD1 1 1
20 40777 1 1 10 LEU CD2 C 27.008 24.550 7.455 1.00 . A A . 10 LEU CD2 1 1
20 40778 1 1 10 LEU CG C 27.099 25.523 6.288 1.00 . A A . 10 LEU CG 1 1
20 40779 1 1 10 LEU H H 28.739 27.868 6.755 1.00 . A A . 10 LEU H 1 1
20 40780 1 1 10 LEU HA H 29.638 25.242 7.507 1.00 . A A . 10 LEU HA 1 1
20 40781 1 1 10 LEU HB2 H 28.535 26.229 4.876 1.00 . A A . 10 LEU HB2 1 1
20 40782 1 1 10 LEU HB3 H 28.742 24.551 5.339 1.00 . A A . 10 LEU HB3 1 1
20 40783 1 1 10 LEU HD11 H 25.092 25.191 5.628 1.00 . A A . 10 LEU HD11 1 1
20 40784 1 1 10 LEU HD12 H 26.293 24.159 4.852 1.00 . A A . 10 LEU HD12 1 1
20 40785 1 1 10 LEU HD13 H 26.164 25.859 4.396 1.00 . A A . 10 LEU HD13 1 1
20 40786 1 1 10 LEU HD21 H 26.011 24.572 7.866 1.00 . A A . 10 LEU HD21 1 1
20 40787 1 1 10 LEU HD22 H 27.720 24.834 8.216 1.00 . A A . 10 LEU HD22 1 1
20 40788 1 1 10 LEU HD23 H 27.234 23.552 7.108 1.00 . A A . 10 LEU HD23 1 1
20 40789 1 1 10 LEU HG H 26.853 26.510 6.654 1.00 . A A . 10 LEU HG 1 1
20 40790 1 1 10 LEU N N 29.334 27.263 7.243 1.00 . A A . 10 LEU N 1 1
20 40791 1 1 10 LEU O O 31.680 24.926 6.023 1.00 . A A . 10 LEU O 1 1
20 40792 1 1 11 SER C C 32.652 26.161 3.455 1.00 . A A . 11 SER C 1 1
20 40793 1 1 11 SER CA C 32.563 27.185 4.595 1.00 . A A . 11 SER CA 1 1
20 40794 1 1 11 SER CB C 33.762 27.036 5.537 1.00 . A A . 11 SER CB 1 1
20 40795 1 1 11 SER H H 30.703 27.822 5.389 1.00 . A A . 11 SER H 1 1
20 40796 1 1 11 SER HA H 32.580 28.176 4.167 1.00 . A A . 11 SER HA 1 1
20 40797 1 1 11 SER HB2 H 33.788 26.029 5.927 1.00 . A A . 11 SER HB2 1 1
20 40798 1 1 11 SER HB3 H 34.672 27.236 4.992 1.00 . A A . 11 SER HB3 1 1
20 40799 1 1 11 SER HG H 33.175 27.532 7.340 1.00 . A A . 11 SER HG 1 1
20 40800 1 1 11 SER N N 31.310 27.050 5.345 1.00 . A A . 11 SER N 1 1
20 40801 1 1 11 SER O O 33.715 25.961 2.864 1.00 . A A . 11 SER O 1 1
20 40802 1 1 11 SER OG O 33.668 27.945 6.624 1.00 . A A . 11 SER OG 1 1
20 40803 1 1 12 SER C C 30.097 24.499 1.460 1.00 . A A . 12 SER C 1 1
20 40804 1 1 12 SER CA C 31.476 24.510 2.109 1.00 . A A . 12 SER CA 1 1
20 40805 1 1 12 SER CB C 31.792 23.130 2.699 1.00 . A A . 12 SER CB 1 1
20 40806 1 1 12 SER H H 30.712 25.744 3.636 1.00 . A A . 12 SER H 1 1
20 40807 1 1 12 SER HA H 32.214 24.753 1.360 1.00 . A A . 12 SER HA 1 1
20 40808 1 1 12 SER HB2 H 31.053 22.886 3.448 1.00 . A A . 12 SER HB2 1 1
20 40809 1 1 12 SER HB3 H 31.765 22.390 1.913 1.00 . A A . 12 SER HB3 1 1
20 40810 1 1 12 SER HG H 33.548 23.925 3.085 1.00 . A A . 12 SER HG 1 1
20 40811 1 1 12 SER N N 31.531 25.525 3.148 1.00 . A A . 12 SER N 1 1
20 40812 1 1 12 SER O O 29.119 24.068 2.069 1.00 . A A . 12 SER O 1 1
20 40813 1 1 12 SER OG O 33.078 23.107 3.304 1.00 . A A . 12 SER OG 1 1
20 40814 1 1 13 MET C C 28.849 24.025 -1.661 1.00 . A A . 13 MET C 1 1
20 40815 1 1 13 MET CA C 28.771 25.016 -0.506 1.00 . A A . 13 MET CA 1 1
20 40816 1 1 13 MET CB C 28.460 26.422 -1.028 1.00 . A A . 13 MET CB 1 1
20 40817 1 1 13 MET CE C 26.330 28.782 -1.355 1.00 . A A . 13 MET CE 1 1
20 40818 1 1 13 MET CG C 28.306 27.462 0.075 1.00 . A A . 13 MET CG 1 1
20 40819 1 1 13 MET H H 30.820 25.428 -0.155 1.00 . A A . 13 MET H 1 1
20 40820 1 1 13 MET HA H 27.981 24.707 0.164 1.00 . A A . 13 MET HA 1 1
20 40821 1 1 13 MET HB2 H 29.261 26.738 -1.679 1.00 . A A . 13 MET HB2 1 1
20 40822 1 1 13 MET HB3 H 27.540 26.389 -1.592 1.00 . A A . 13 MET HB3 1 1
20 40823 1 1 13 MET HE1 H 25.961 29.693 -1.801 1.00 . A A . 13 MET HE1 1 1
20 40824 1 1 13 MET HE2 H 25.622 28.427 -0.622 1.00 . A A . 13 MET HE2 1 1
20 40825 1 1 13 MET HE3 H 26.460 28.033 -2.123 1.00 . A A . 13 MET HE3 1 1
20 40826 1 1 13 MET HG2 H 27.517 27.148 0.742 1.00 . A A . 13 MET HG2 1 1
20 40827 1 1 13 MET HG3 H 29.235 27.522 0.624 1.00 . A A . 13 MET HG3 1 1
20 40828 1 1 13 MET N N 30.018 25.018 0.246 1.00 . A A . 13 MET N 1 1
20 40829 1 1 13 MET O O 29.932 23.544 -2.001 1.00 . A A . 13 MET O 1 1
20 40830 1 1 13 MET SD S 27.902 29.102 -0.559 1.00 . A A . 13 MET SD 1 1
20 40831 1 1 14 SER C C 28.516 23.169 -4.523 1.00 . A A . 14 SER C 1 1
20 40832 1 1 14 SER CA C 27.629 22.758 -3.348 1.00 . A A . 14 SER CA 1 1
20 40833 1 1 14 SER CB C 26.178 22.628 -3.803 1.00 . A A . 14 SER CB 1 1
20 40834 1 1 14 SER H H 26.882 24.157 -1.959 1.00 . A A . 14 SER H 1 1
20 40835 1 1 14 SER HA H 27.966 21.804 -2.973 1.00 . A A . 14 SER HA 1 1
20 40836 1 1 14 SER HB2 H 25.880 23.533 -4.311 1.00 . A A . 14 SER HB2 1 1
20 40837 1 1 14 SER HB3 H 26.086 21.787 -4.474 1.00 . A A . 14 SER HB3 1 1
20 40838 1 1 14 SER HG H 24.437 22.763 -2.897 1.00 . A A . 14 SER HG 1 1
20 40839 1 1 14 SER N N 27.705 23.724 -2.259 1.00 . A A . 14 SER N 1 1
20 40840 1 1 14 SER O O 28.486 24.321 -4.962 1.00 . A A . 14 SER O 1 1
20 40841 1 1 14 SER OG O 25.322 22.425 -2.690 1.00 . A A . 14 SER OG 1 1
20 40842 1 1 15 GLY C C 31.316 21.517 -6.281 1.00 . A A . 15 GLY C 1 1
20 40843 1 1 15 GLY CA C 30.165 22.498 -6.156 1.00 . A A . 15 GLY CA 1 1
20 40844 1 1 15 GLY H H 29.328 21.336 -4.590 1.00 . A A . 15 GLY H 1 1
20 40845 1 1 15 GLY HA2 H 29.568 22.448 -7.054 1.00 . A A . 15 GLY HA2 1 1
20 40846 1 1 15 GLY HA3 H 30.568 23.496 -6.062 1.00 . A A . 15 GLY HA3 1 1
20 40847 1 1 15 GLY N N 29.316 22.228 -5.013 1.00 . A A . 15 GLY N 1 1
20 40848 1 1 15 GLY O O 31.609 21.027 -7.370 1.00 . A A . 15 GLY O 1 1
20 40849 1 1 16 PHE C C 32.835 18.913 -4.843 1.00 . A A . 16 PHE C 1 1
20 40850 1 1 16 PHE CA C 33.153 20.370 -5.177 1.00 . A A . 16 PHE CA 1 1
20 40851 1 1 16 PHE CB C 34.207 20.929 -4.207 1.00 . A A . 16 PHE CB 1 1
20 40852 1 1 16 PHE CD1 C 33.831 20.106 -1.860 1.00 . A A . 16 PHE CD1 1 1
20 40853 1 1 16 PHE CD2 C 33.172 22.333 -2.402 1.00 . A A . 16 PHE CD2 1 1
20 40854 1 1 16 PHE CE1 C 33.397 20.290 -0.564 1.00 . A A . 16 PHE CE1 1 1
20 40855 1 1 16 PHE CE2 C 32.739 22.523 -1.107 1.00 . A A . 16 PHE CE2 1 1
20 40856 1 1 16 PHE CG C 33.724 21.125 -2.796 1.00 . A A . 16 PHE CG 1 1
20 40857 1 1 16 PHE CZ C 32.849 21.501 -0.188 1.00 . A A . 16 PHE CZ 1 1
20 40858 1 1 16 PHE H H 31.610 21.535 -4.306 1.00 . A A . 16 PHE H 1 1
20 40859 1 1 16 PHE HA H 33.557 20.406 -6.178 1.00 . A A . 16 PHE HA 1 1
20 40860 1 1 16 PHE HB2 H 35.042 20.247 -4.174 1.00 . A A . 16 PHE HB2 1 1
20 40861 1 1 16 PHE HB3 H 34.548 21.886 -4.576 1.00 . A A . 16 PHE HB3 1 1
20 40862 1 1 16 PHE HD1 H 34.259 19.160 -2.154 1.00 . A A . 16 PHE HD1 1 1
20 40863 1 1 16 PHE HD2 H 33.083 23.133 -3.122 1.00 . A A . 16 PHE HD2 1 1
20 40864 1 1 16 PHE HE1 H 33.485 19.488 0.155 1.00 . A A . 16 PHE HE1 1 1
20 40865 1 1 16 PHE HE2 H 32.309 23.471 -0.813 1.00 . A A . 16 PHE HE2 1 1
20 40866 1 1 16 PHE HZ H 32.510 21.648 0.825 1.00 . A A . 16 PHE HZ 1 1
20 40867 1 1 16 PHE N N 31.955 21.205 -5.161 1.00 . A A . 16 PHE N 1 1
20 40868 1 1 16 PHE O O 33.653 18.207 -4.257 1.00 . A A . 16 PHE O 1 1
20 40869 1 1 17 GLU C C 31.717 16.119 -6.078 1.00 . A A . 17 GLU C 1 1
20 40870 1 1 17 GLU CA C 31.248 17.076 -4.982 1.00 . A A . 17 GLU CA 1 1
20 40871 1 1 17 GLU CB C 29.727 17.002 -4.815 1.00 . A A . 17 GLU CB 1 1
20 40872 1 1 17 GLU CD C 27.466 17.680 -5.681 1.00 . A A . 17 GLU CD 1 1
20 40873 1 1 17 GLU CG C 28.946 17.590 -5.976 1.00 . A A . 17 GLU CG 1 1
20 40874 1 1 17 GLU H H 31.069 19.038 -5.767 1.00 . A A . 17 GLU H 1 1
20 40875 1 1 17 GLU HA H 31.710 16.779 -4.052 1.00 . A A . 17 GLU HA 1 1
20 40876 1 1 17 GLU HB2 H 29.439 15.967 -4.710 1.00 . A A . 17 GLU HB2 1 1
20 40877 1 1 17 GLU HB3 H 29.449 17.535 -3.918 1.00 . A A . 17 GLU HB3 1 1
20 40878 1 1 17 GLU HG2 H 29.319 18.583 -6.180 1.00 . A A . 17 GLU HG2 1 1
20 40879 1 1 17 GLU HG3 H 29.090 16.965 -6.844 1.00 . A A . 17 GLU HG3 1 1
20 40880 1 1 17 GLU N N 31.665 18.448 -5.257 1.00 . A A . 17 GLU N 1 1
20 40881 1 1 17 GLU O O 31.088 15.087 -6.325 1.00 . A A . 17 GLU O 1 1
20 40882 1 1 17 GLU OE1 O 27.054 18.629 -4.979 1.00 . A A . 17 GLU OE1 1 1
20 40883 1 1 17 GLU OE2 O 26.705 16.801 -6.140 1.00 . A A . 17 GLU OE2 1 1
20 40884 1 1 18 GLU C C 33.865 14.275 -7.083 1.00 . A A . 18 GLU C 1 1
20 40885 1 1 18 GLU CA C 33.440 15.591 -7.721 1.00 . A A . 18 GLU CA 1 1
20 40886 1 1 18 GLU CB C 34.657 16.262 -8.362 1.00 . A A . 18 GLU CB 1 1
20 40887 1 1 18 GLU CD C 35.547 18.053 -9.901 1.00 . A A . 18 GLU CD 1 1
20 40888 1 1 18 GLU CG C 34.320 17.463 -9.232 1.00 . A A . 18 GLU CG 1 1
20 40889 1 1 18 GLU H H 33.252 17.319 -6.515 1.00 . A A . 18 GLU H 1 1
20 40890 1 1 18 GLU HA H 32.703 15.389 -8.484 1.00 . A A . 18 GLU HA 1 1
20 40891 1 1 18 GLU HB2 H 35.324 16.591 -7.579 1.00 . A A . 18 GLU HB2 1 1
20 40892 1 1 18 GLU HB3 H 35.170 15.535 -8.975 1.00 . A A . 18 GLU HB3 1 1
20 40893 1 1 18 GLU HG2 H 33.624 17.154 -9.999 1.00 . A A . 18 GLU HG2 1 1
20 40894 1 1 18 GLU HG3 H 33.862 18.222 -8.616 1.00 . A A . 18 GLU HG3 1 1
20 40895 1 1 18 GLU N N 32.829 16.462 -6.723 1.00 . A A . 18 GLU N 1 1
20 40896 1 1 18 GLU O O 34.758 14.245 -6.236 1.00 . A A . 18 GLU O 1 1
20 40897 1 1 18 GLU OE1 O 36.129 17.385 -10.784 1.00 . A A . 18 GLU OE1 1 1
20 40898 1 1 18 GLU OE2 O 35.933 19.187 -9.547 1.00 . A A . 18 GLU OE2 1 1
20 40899 1 1 19 GLY C C 32.545 10.844 -7.409 1.00 . A A . 19 GLY C 1 1
20 40900 1 1 19 GLY CA C 33.507 11.897 -6.915 1.00 . A A . 19 GLY CA 1 1
20 40901 1 1 19 GLY H H 32.518 13.279 -8.173 1.00 . A A . 19 GLY H 1 1
20 40902 1 1 19 GLY HA2 H 34.512 11.611 -7.190 1.00 . A A . 19 GLY HA2 1 1
20 40903 1 1 19 GLY HA3 H 33.438 11.958 -5.841 1.00 . A A . 19 GLY HA3 1 1
20 40904 1 1 19 GLY N N 33.212 13.195 -7.481 1.00 . A A . 19 GLY N 1 1
20 40905 1 1 19 GLY O O 31.695 11.132 -8.251 1.00 . A A . 19 GLY O 1 1
20 40906 1 1 20 SER C C 32.040 8.219 -8.793 1.00 . A A . 20 SER C 1 1
20 40907 1 1 20 SER CA C 31.842 8.509 -7.304 1.00 . A A . 20 SER CA 1 1
20 40908 1 1 20 SER CB C 30.367 8.785 -6.992 1.00 . A A . 20 SER CB 1 1
20 40909 1 1 20 SER H H 33.344 9.483 -6.176 1.00 . A A . 20 SER H 1 1
20 40910 1 1 20 SER HA H 32.158 7.643 -6.743 1.00 . A A . 20 SER HA 1 1
20 40911 1 1 20 SER HB2 H 30.036 9.651 -7.548 1.00 . A A . 20 SER HB2 1 1
20 40912 1 1 20 SER HB3 H 29.773 7.928 -7.273 1.00 . A A . 20 SER HB3 1 1
20 40913 1 1 20 SER HG H 30.107 9.991 -5.460 1.00 . A A . 20 SER HG 1 1
20 40914 1 1 20 SER N N 32.672 9.631 -6.882 1.00 . A A . 20 SER N 1 1
20 40915 1 1 20 SER O O 31.121 7.779 -9.486 1.00 . A A . 20 SER O 1 1
20 40916 1 1 20 SER OG O 30.181 9.035 -5.605 1.00 . A A . 20 SER OG 1 1
20 40917 1 1 21 GLU C C 33.668 6.644 -10.841 1.00 . A A . 21 GLU C 1 1
20 40918 1 1 21 GLU CA C 33.597 8.152 -10.652 1.00 . A A . 21 GLU CA 1 1
20 40919 1 1 21 GLU CB C 34.927 8.804 -11.030 1.00 . A A . 21 GLU CB 1 1
20 40920 1 1 21 GLU CD C 33.846 10.973 -11.770 1.00 . A A . 21 GLU CD 1 1
20 40921 1 1 21 GLU CG C 34.917 10.323 -10.915 1.00 . A A . 21 GLU CG 1 1
20 40922 1 1 21 GLU H H 33.943 8.820 -8.677 1.00 . A A . 21 GLU H 1 1
20 40923 1 1 21 GLU HA H 32.815 8.547 -11.283 1.00 . A A . 21 GLU HA 1 1
20 40924 1 1 21 GLU HB2 H 35.699 8.423 -10.377 1.00 . A A . 21 GLU HB2 1 1
20 40925 1 1 21 GLU HB3 H 35.168 8.543 -12.049 1.00 . A A . 21 GLU HB3 1 1
20 40926 1 1 21 GLU HG2 H 34.740 10.591 -9.884 1.00 . A A . 21 GLU HG2 1 1
20 40927 1 1 21 GLU HG3 H 35.881 10.699 -11.222 1.00 . A A . 21 GLU HG3 1 1
20 40928 1 1 21 GLU N N 33.255 8.451 -9.272 1.00 . A A . 21 GLU N 1 1
20 40929 1 1 21 GLU O O 34.596 5.998 -10.355 1.00 . A A . 21 GLU O 1 1
20 40930 1 1 21 GLU OE1 O 33.560 10.456 -12.868 1.00 . A A . 21 GLU OE1 1 1
20 40931 1 1 21 GLU OE2 O 33.299 12.017 -11.355 1.00 . A A . 21 GLU OE2 1 1
20 40932 1 1 22 LEU C C 32.021 4.062 -10.330 1.00 . A A . 22 LEU C 1 1
20 40933 1 1 22 LEU CA C 32.478 4.653 -11.664 1.00 . A A . 22 LEU CA 1 1
20 40934 1 1 22 LEU CB C 33.744 3.943 -12.167 1.00 . A A . 22 LEU CB 1 1
20 40935 1 1 22 LEU CD1 C 35.400 3.507 -13.996 1.00 . A A . 22 LEU CD1 1 1
20 40936 1 1 22 LEU CD2 C 33.019 3.996 -14.569 1.00 . A A . 22 LEU CD2 1 1
20 40937 1 1 22 LEU CG C 34.156 4.285 -13.599 1.00 . A A . 22 LEU CG 1 1
20 40938 1 1 22 LEU H H 32.034 6.698 -11.989 1.00 . A A . 22 LEU H 1 1
20 40939 1 1 22 LEU HA H 31.687 4.498 -12.386 1.00 . A A . 22 LEU HA 1 1
20 40940 1 1 22 LEU HB2 H 34.561 4.204 -11.508 1.00 . A A . 22 LEU HB2 1 1
20 40941 1 1 22 LEU HB3 H 33.582 2.878 -12.108 1.00 . A A . 22 LEU HB3 1 1
20 40942 1 1 22 LEU HD11 H 36.208 3.748 -13.319 1.00 . A A . 22 LEU HD11 1 1
20 40943 1 1 22 LEU HD12 H 35.681 3.771 -15.005 1.00 . A A . 22 LEU HD12 1 1
20 40944 1 1 22 LEU HD13 H 35.192 2.449 -13.945 1.00 . A A . 22 LEU HD13 1 1
20 40945 1 1 22 LEU HD21 H 32.159 4.591 -14.303 1.00 . A A . 22 LEU HD21 1 1
20 40946 1 1 22 LEU HD22 H 32.761 2.948 -14.517 1.00 . A A . 22 LEU HD22 1 1
20 40947 1 1 22 LEU HD23 H 33.330 4.241 -15.573 1.00 . A A . 22 LEU HD23 1 1
20 40948 1 1 22 LEU HG H 34.387 5.339 -13.658 1.00 . A A . 22 LEU HG 1 1
20 40949 1 1 22 LEU N N 32.670 6.101 -11.540 1.00 . A A . 22 LEU N 1 1
20 40950 1 1 22 LEU O O 32.216 2.875 -10.060 1.00 . A A . 22 LEU O 1 1
20 40951 1 1 23 ASN C C 29.356 4.795 -8.164 1.00 . A A . 23 ASN C 1 1
20 40952 1 1 23 ASN CA C 30.842 4.465 -8.233 1.00 . A A . 23 ASN CA 1 1
20 40953 1 1 23 ASN CB C 31.560 5.144 -7.061 1.00 . A A . 23 ASN CB 1 1
20 40954 1 1 23 ASN CG C 33.030 4.782 -6.959 1.00 . A A . 23 ASN CG 1 1
20 40955 1 1 23 ASN H H 31.293 5.841 -9.774 1.00 . A A . 23 ASN H 1 1
20 40956 1 1 23 ASN HA H 30.970 3.395 -8.158 1.00 . A A . 23 ASN HA 1 1
20 40957 1 1 23 ASN HB2 H 31.483 6.214 -7.177 1.00 . A A . 23 ASN HB2 1 1
20 40958 1 1 23 ASN HB3 H 31.074 4.853 -6.141 1.00 . A A . 23 ASN HB3 1 1
20 40959 1 1 23 ASN HD21 H 32.592 3.245 -5.777 1.00 . A A . 23 ASN HD21 1 1
20 40960 1 1 23 ASN HD22 H 34.278 3.476 -6.128 1.00 . A A . 23 ASN HD22 1 1
20 40961 1 1 23 ASN N N 31.392 4.899 -9.512 1.00 . A A . 23 ASN N 1 1
20 40962 1 1 23 ASN ND2 N 33.330 3.730 -6.217 1.00 . A A . 23 ASN ND2 1 1
20 40963 1 1 23 ASN O O 28.977 5.962 -8.066 1.00 . A A . 23 ASN O 1 1
20 40964 1 1 23 ASN OD1 O 33.889 5.454 -7.531 1.00 . A A . 23 ASN OD1 1 1
20 40965 1 1 24 GLY C C 26.377 3.895 -9.451 1.00 . A A . 24 GLY C 1 1
20 40966 1 1 24 GLY CA C 27.090 3.985 -8.119 1.00 . A A . 24 GLY CA 1 1
20 40967 1 1 24 GLY H H 28.871 2.864 -8.379 1.00 . A A . 24 GLY H 1 1
20 40968 1 1 24 GLY HA2 H 26.682 3.239 -7.452 1.00 . A A . 24 GLY HA2 1 1
20 40969 1 1 24 GLY HA3 H 26.914 4.964 -7.697 1.00 . A A . 24 GLY HA3 1 1
20 40970 1 1 24 GLY N N 28.518 3.774 -8.236 1.00 . A A . 24 GLY N 1 1
20 40971 1 1 24 GLY O O 25.347 4.538 -9.656 1.00 . A A . 24 GLY O 1 1
20 40972 1 1 25 PHE C C 25.468 1.596 -11.588 1.00 . A A . 25 PHE C 1 1
20 40973 1 1 25 PHE CA C 26.292 2.872 -11.648 1.00 . A A . 25 PHE CA 1 1
20 40974 1 1 25 PHE CB C 27.337 2.794 -12.766 1.00 . A A . 25 PHE CB 1 1
20 40975 1 1 25 PHE CD1 C 28.946 4.677 -12.336 1.00 . A A . 25 PHE CD1 1 1
20 40976 1 1 25 PHE CD2 C 27.500 4.827 -14.225 1.00 . A A . 25 PHE CD2 1 1
20 40977 1 1 25 PHE CE1 C 29.499 5.900 -12.660 1.00 . A A . 25 PHE CE1 1 1
20 40978 1 1 25 PHE CE2 C 28.051 6.051 -14.552 1.00 . A A . 25 PHE CE2 1 1
20 40979 1 1 25 PHE CG C 27.941 4.126 -13.115 1.00 . A A . 25 PHE CG 1 1
20 40980 1 1 25 PHE CZ C 29.050 6.587 -13.769 1.00 . A A . 25 PHE CZ 1 1
20 40981 1 1 25 PHE H H 27.765 2.637 -10.145 1.00 . A A . 25 PHE H 1 1
20 40982 1 1 25 PHE HA H 25.629 3.702 -11.841 1.00 . A A . 25 PHE HA 1 1
20 40983 1 1 25 PHE HB2 H 28.138 2.138 -12.455 1.00 . A A . 25 PHE HB2 1 1
20 40984 1 1 25 PHE HB3 H 26.875 2.393 -13.655 1.00 . A A . 25 PHE HB3 1 1
20 40985 1 1 25 PHE HD1 H 29.298 4.140 -11.468 1.00 . A A . 25 PHE HD1 1 1
20 40986 1 1 25 PHE HD2 H 26.717 4.409 -14.839 1.00 . A A . 25 PHE HD2 1 1
20 40987 1 1 25 PHE HE1 H 30.283 6.318 -12.045 1.00 . A A . 25 PHE HE1 1 1
20 40988 1 1 25 PHE HE2 H 27.699 6.587 -15.421 1.00 . A A . 25 PHE HE2 1 1
20 40989 1 1 25 PHE HZ H 29.482 7.544 -14.023 1.00 . A A . 25 PHE HZ 1 1
20 40990 1 1 25 PHE N N 26.924 3.103 -10.358 1.00 . A A . 25 PHE N 1 1
20 40991 1 1 25 PHE O O 26.005 0.488 -11.641 1.00 . A A . 25 PHE O 1 1
20 40992 1 1 26 GLU C C 22.061 0.710 -12.148 1.00 . A A . 26 GLU C 1 1
20 40993 1 1 26 GLU CA C 23.274 0.640 -11.227 1.00 . A A . 26 GLU CA 1 1
20 40994 1 1 26 GLU CB C 22.838 0.653 -9.759 1.00 . A A . 26 GLU CB 1 1
20 40995 1 1 26 GLU CD C 23.040 -1.839 -9.482 1.00 . A A . 26 GLU CD 1 1
20 40996 1 1 26 GLU CG C 22.162 -0.625 -9.299 1.00 . A A . 26 GLU CG 1 1
20 40997 1 1 26 GLU H H 23.783 2.663 -11.546 1.00 . A A . 26 GLU H 1 1
20 40998 1 1 26 GLU HA H 23.818 -0.270 -11.427 1.00 . A A . 26 GLU HA 1 1
20 40999 1 1 26 GLU HB2 H 23.709 0.813 -9.141 1.00 . A A . 26 GLU HB2 1 1
20 41000 1 1 26 GLU HB3 H 22.148 1.471 -9.610 1.00 . A A . 26 GLU HB3 1 1
20 41001 1 1 26 GLU HG2 H 21.917 -0.531 -8.253 1.00 . A A . 26 GLU HG2 1 1
20 41002 1 1 26 GLU HG3 H 21.257 -0.764 -9.870 1.00 . A A . 26 GLU HG3 1 1
20 41003 1 1 26 GLU N N 24.161 1.761 -11.466 1.00 . A A . 26 GLU N 1 1
20 41004 1 1 26 GLU O O 21.691 1.788 -12.618 1.00 . A A . 26 GLU O 1 1
20 41005 1 1 26 GLU OE1 O 24.139 -1.879 -8.891 1.00 . A A . 26 GLU OE1 1 1
20 41006 1 1 26 GLU OE2 O 22.624 -2.767 -10.206 1.00 . A A . 26 GLU OE2 1 1
20 41007 1 1 27 GLY C C 19.027 -0.011 -12.517 1.00 . A A . 27 GLY C 1 1
20 41008 1 1 27 GLY CA C 20.269 -0.472 -13.256 1.00 . A A . 27 GLY CA 1 1
20 41009 1 1 27 GLY H H 21.806 -1.271 -12.034 1.00 . A A . 27 GLY H 1 1
20 41010 1 1 27 GLY HA2 H 20.430 0.170 -14.111 1.00 . A A . 27 GLY HA2 1 1
20 41011 1 1 27 GLY HA3 H 20.115 -1.483 -13.602 1.00 . A A . 27 GLY HA3 1 1
20 41012 1 1 27 GLY N N 21.450 -0.438 -12.413 1.00 . A A . 27 GLY N 1 1
20 41013 1 1 27 GLY O O 18.065 0.460 -13.126 1.00 . A A . 27 GLY O 1 1
20 41014 1 1 28 THR C C 18.500 1.072 -9.163 1.00 . A A . 28 THR C 1 1
20 41015 1 1 28 THR CA C 17.951 0.295 -10.356 1.00 . A A . 28 THR CA 1 1
20 41016 1 1 28 THR CB C 17.104 -0.887 -9.838 1.00 . A A . 28 THR CB 1 1
20 41017 1 1 28 THR CG2 C 15.863 -0.385 -9.116 1.00 . A A . 28 THR CG2 1 1
20 41018 1 1 28 THR H H 19.816 -0.599 -10.783 1.00 . A A . 28 THR H 1 1
20 41019 1 1 28 THR HA H 17.318 0.946 -10.940 1.00 . A A . 28 THR HA 1 1
20 41020 1 1 28 THR HB H 17.700 -1.461 -9.143 1.00 . A A . 28 THR HB 1 1
20 41021 1 1 28 THR HG1 H 17.294 -1.580 -11.679 1.00 . A A . 28 THR HG1 1 1
20 41022 1 1 28 THR HG21 H 15.295 -1.226 -8.746 1.00 . A A . 28 THR HG21 1 1
20 41023 1 1 28 THR HG22 H 15.254 0.184 -9.803 1.00 . A A . 28 THR HG22 1 1
20 41024 1 1 28 THR HG23 H 16.156 0.245 -8.287 1.00 . A A . 28 THR HG23 1 1
20 41025 1 1 28 THR N N 19.043 -0.164 -11.200 1.00 . A A . 28 THR N 1 1
20 41026 1 1 28 THR O O 19.331 0.555 -8.412 1.00 . A A . 28 THR O 1 1
20 41027 1 1 28 THR OG1 O 16.709 -1.732 -10.928 1.00 . A A . 28 THR OG1 1 1
20 41028 1 1 29 ASP C C 17.680 2.707 -6.619 1.00 . A A . 29 ASP C 1 1
20 41029 1 1 29 ASP CA C 18.459 3.123 -7.859 1.00 . A A . 29 ASP CA 1 1
20 41030 1 1 29 ASP CB C 18.239 4.617 -8.136 1.00 . A A . 29 ASP CB 1 1
20 41031 1 1 29 ASP CG C 19.057 5.139 -9.301 1.00 . A A . 29 ASP CG 1 1
20 41032 1 1 29 ASP H H 17.419 2.680 -9.653 1.00 . A A . 29 ASP H 1 1
20 41033 1 1 29 ASP HA H 19.510 2.946 -7.686 1.00 . A A . 29 ASP HA 1 1
20 41034 1 1 29 ASP HB2 H 17.195 4.782 -8.355 1.00 . A A . 29 ASP HB2 1 1
20 41035 1 1 29 ASP HB3 H 18.506 5.179 -7.253 1.00 . A A . 29 ASP HB3 1 1
20 41036 1 1 29 ASP N N 18.048 2.309 -8.999 1.00 . A A . 29 ASP N 1 1
20 41037 1 1 29 ASP O O 16.780 1.871 -6.697 1.00 . A A . 29 ASP O 1 1
20 41038 1 1 29 ASP OD1 O 20.305 5.143 -9.214 1.00 . A A . 29 ASP OD1 1 1
20 41039 1 1 29 ASP OD2 O 18.456 5.562 -10.317 1.00 . A A . 29 ASP OD2 1 1
20 41040 1 1 30 MET C C 16.069 3.828 -4.122 1.00 . A A . 30 MET C 1 1
20 41041 1 1 30 MET CA C 17.316 2.965 -4.242 1.00 . A A . 30 MET CA 1 1
20 41042 1 1 30 MET CB C 18.222 3.152 -3.018 1.00 . A A . 30 MET CB 1 1
20 41043 1 1 30 MET CE C 20.992 4.112 -1.769 1.00 . A A . 30 MET CE 1 1
20 41044 1 1 30 MET CG C 19.395 2.184 -2.973 1.00 . A A . 30 MET CG 1 1
20 41045 1 1 30 MET H H 18.740 3.953 -5.464 1.00 . A A . 30 MET H 1 1
20 41046 1 1 30 MET HA H 17.012 1.930 -4.297 1.00 . A A . 30 MET HA 1 1
20 41047 1 1 30 MET HB2 H 18.615 4.158 -3.025 1.00 . A A . 30 MET HB2 1 1
20 41048 1 1 30 MET HB3 H 17.633 3.012 -2.125 1.00 . A A . 30 MET HB3 1 1
20 41049 1 1 30 MET HE1 H 21.639 4.403 -0.955 1.00 . A A . 30 MET HE1 1 1
20 41050 1 1 30 MET HE2 H 20.132 4.765 -1.800 1.00 . A A . 30 MET HE2 1 1
20 41051 1 1 30 MET HE3 H 21.532 4.184 -2.701 1.00 . A A . 30 MET HE3 1 1
20 41052 1 1 30 MET HG2 H 19.010 1.174 -2.957 1.00 . A A . 30 MET HG2 1 1
20 41053 1 1 30 MET HG3 H 19.992 2.322 -3.863 1.00 . A A . 30 MET HG3 1 1
20 41054 1 1 30 MET N N 18.019 3.282 -5.476 1.00 . A A . 30 MET N 1 1
20 41055 1 1 30 MET O O 16.111 4.942 -3.591 1.00 . A A . 30 MET O 1 1
20 41056 1 1 30 MET SD S 20.449 2.422 -1.523 1.00 . A A . 30 MET SD 1 1
20 41057 1 1 31 LYS C C 12.956 3.911 -3.381 1.00 . A A . 31 LYS C 1 1
20 41058 1 1 31 LYS CA C 13.725 4.075 -4.683 1.00 . A A . 31 LYS CA 1 1
20 41059 1 1 31 LYS CB C 12.847 3.628 -5.858 1.00 . A A . 31 LYS CB 1 1
20 41060 1 1 31 LYS CD C 11.284 1.889 -6.783 1.00 . A A . 31 LYS CD 1 1
20 41061 1 1 31 LYS CE C 10.671 0.514 -6.565 1.00 . A A . 31 LYS CE 1 1
20 41062 1 1 31 LYS CG C 12.325 2.206 -5.722 1.00 . A A . 31 LYS CG 1 1
20 41063 1 1 31 LYS H H 14.985 2.407 -5.008 1.00 . A A . 31 LYS H 1 1
20 41064 1 1 31 LYS HA H 13.973 5.115 -4.811 1.00 . A A . 31 LYS HA 1 1
20 41065 1 1 31 LYS HB2 H 12.000 4.294 -5.935 1.00 . A A . 31 LYS HB2 1 1
20 41066 1 1 31 LYS HB3 H 13.425 3.689 -6.770 1.00 . A A . 31 LYS HB3 1 1
20 41067 1 1 31 LYS HD2 H 10.502 2.633 -6.743 1.00 . A A . 31 LYS HD2 1 1
20 41068 1 1 31 LYS HD3 H 11.757 1.911 -7.753 1.00 . A A . 31 LYS HD3 1 1
20 41069 1 1 31 LYS HE2 H 11.441 -0.234 -6.694 1.00 . A A . 31 LYS HE2 1 1
20 41070 1 1 31 LYS HE3 H 10.284 0.460 -5.559 1.00 . A A . 31 LYS HE3 1 1
20 41071 1 1 31 LYS HG2 H 13.151 1.517 -5.828 1.00 . A A . 31 LYS HG2 1 1
20 41072 1 1 31 LYS HG3 H 11.880 2.088 -4.744 1.00 . A A . 31 LYS HG3 1 1
20 41073 1 1 31 LYS HZ1 H 9.944 0.174 -8.496 1.00 . A A . 31 LYS HZ1 1 1
20 41074 1 1 31 LYS HZ2 H 8.862 1.010 -7.487 1.00 . A A . 31 LYS HZ2 1 1
20 41075 1 1 31 LYS HZ3 H 9.095 -0.657 -7.284 1.00 . A A . 31 LYS HZ3 1 1
20 41076 1 1 31 LYS N N 14.966 3.321 -4.648 1.00 . A A . 31 LYS N 1 1
20 41077 1 1 31 LYS NZ N 9.568 0.241 -7.524 1.00 . A A . 31 LYS NZ 1 1
20 41078 1 1 31 LYS O O 13.160 2.948 -2.638 1.00 . A A . 31 LYS O 1 1
20 41079 1 1 32 ASP C C 9.793 4.470 -2.422 1.00 . A A . 32 ASP C 1 1
20 41080 1 1 32 ASP CA C 11.205 4.785 -1.956 1.00 . A A . 32 ASP CA 1 1
20 41081 1 1 32 ASP CB C 11.231 6.100 -1.168 1.00 . A A . 32 ASP CB 1 1
20 41082 1 1 32 ASP CG C 10.435 6.046 0.129 1.00 . A A . 32 ASP CG 1 1
20 41083 1 1 32 ASP H H 12.011 5.632 -3.710 1.00 . A A . 32 ASP H 1 1
20 41084 1 1 32 ASP HA H 11.553 3.982 -1.324 1.00 . A A . 32 ASP HA 1 1
20 41085 1 1 32 ASP HB2 H 12.254 6.342 -0.926 1.00 . A A . 32 ASP HB2 1 1
20 41086 1 1 32 ASP HB3 H 10.821 6.886 -1.786 1.00 . A A . 32 ASP HB3 1 1
20 41087 1 1 32 ASP N N 12.079 4.861 -3.111 1.00 . A A . 32 ASP N 1 1
20 41088 1 1 32 ASP O O 9.213 5.206 -3.224 1.00 . A A . 32 ASP O 1 1
20 41089 1 1 32 ASP OD1 O 9.728 5.047 0.374 1.00 . A A . 32 ASP OD1 1 1
20 41090 1 1 32 ASP OD2 O 10.517 7.014 0.914 1.00 . A A . 32 ASP OD2 1 1
20 41091 1 1 33 MET C C 6.876 3.938 -1.907 1.00 . A A . 33 MET C 1 1
20 41092 1 1 33 MET CA C 7.929 2.910 -2.300 1.00 . A A . 33 MET CA 1 1
20 41093 1 1 33 MET CB C 7.635 1.571 -1.624 1.00 . A A . 33 MET CB 1 1
20 41094 1 1 33 MET CE C 8.274 -0.416 -3.887 1.00 . A A . 33 MET CE 1 1
20 41095 1 1 33 MET CG C 6.456 0.830 -2.225 1.00 . A A . 33 MET CG 1 1
20 41096 1 1 33 MET H H 9.784 2.838 -1.288 1.00 . A A . 33 MET H 1 1
20 41097 1 1 33 MET HA H 7.907 2.779 -3.372 1.00 . A A . 33 MET HA 1 1
20 41098 1 1 33 MET HB2 H 8.508 0.943 -1.706 1.00 . A A . 33 MET HB2 1 1
20 41099 1 1 33 MET HB3 H 7.427 1.745 -0.577 1.00 . A A . 33 MET HB3 1 1
20 41100 1 1 33 MET HE1 H 8.582 -0.697 -4.883 1.00 . A A . 33 MET HE1 1 1
20 41101 1 1 33 MET HE2 H 8.172 -1.301 -3.275 1.00 . A A . 33 MET HE2 1 1
20 41102 1 1 33 MET HE3 H 9.017 0.237 -3.452 1.00 . A A . 33 MET HE3 1 1
20 41103 1 1 33 MET HG2 H 6.312 -0.091 -1.678 1.00 . A A . 33 MET HG2 1 1
20 41104 1 1 33 MET HG3 H 5.574 1.446 -2.129 1.00 . A A . 33 MET HG3 1 1
20 41105 1 1 33 MET N N 9.258 3.371 -1.927 1.00 . A A . 33 MET N 1 1
20 41106 1 1 33 MET O O 5.790 3.978 -2.477 1.00 . A A . 33 MET O 1 1
20 41107 1 1 33 MET SD S 6.702 0.437 -3.969 1.00 . A A . 33 MET SD 1 1
20 41108 1 1 34 ARG C C 6.046 6.854 -1.574 1.00 . A A . 34 ARG C 1 1
20 41109 1 1 34 ARG CA C 6.327 5.831 -0.469 1.00 . A A . 34 ARG CA 1 1
20 41110 1 1 34 ARG CB C 6.942 6.521 0.754 1.00 . A A . 34 ARG CB 1 1
20 41111 1 1 34 ARG CD C 6.905 8.425 2.391 1.00 . A A . 34 ARG CD 1 1
20 41112 1 1 34 ARG CG C 6.201 7.766 1.215 1.00 . A A . 34 ARG CG 1 1
20 41113 1 1 34 ARG CZ C 8.890 9.821 1.924 1.00 . A A . 34 ARG CZ 1 1
20 41114 1 1 34 ARG H H 8.110 4.681 -0.523 1.00 . A A . 34 ARG H 1 1
20 41115 1 1 34 ARG HA H 5.395 5.370 -0.179 1.00 . A A . 34 ARG HA 1 1
20 41116 1 1 34 ARG HB2 H 6.958 5.818 1.573 1.00 . A A . 34 ARG HB2 1 1
20 41117 1 1 34 ARG HB3 H 7.959 6.800 0.517 1.00 . A A . 34 ARG HB3 1 1
20 41118 1 1 34 ARG HD2 H 6.443 9.383 2.580 1.00 . A A . 34 ARG HD2 1 1
20 41119 1 1 34 ARG HD3 H 6.794 7.793 3.261 1.00 . A A . 34 ARG HD3 1 1
20 41120 1 1 34 ARG HE H 8.910 7.831 2.141 1.00 . A A . 34 ARG HE 1 1
20 41121 1 1 34 ARG HG2 H 6.152 8.470 0.398 1.00 . A A . 34 ARG HG2 1 1
20 41122 1 1 34 ARG HG3 H 5.201 7.490 1.514 1.00 . A A . 34 ARG HG3 1 1
20 41123 1 1 34 ARG HH11 H 7.135 10.848 1.899 1.00 . A A . 34 ARG HH11 1 1
20 41124 1 1 34 ARG HH12 H 8.566 11.808 1.661 1.00 . A A . 34 ARG HH12 1 1
20 41125 1 1 34 ARG HH21 H 10.779 9.090 1.840 1.00 . A A . 34 ARG HH21 1 1
20 41126 1 1 34 ARG HH22 H 10.636 10.810 1.632 1.00 . A A . 34 ARG HH22 1 1
20 41127 1 1 34 ARG N N 7.218 4.777 -0.938 1.00 . A A . 34 ARG N 1 1
20 41128 1 1 34 ARG NE N 8.331 8.631 2.132 1.00 . A A . 34 ARG NE 1 1
20 41129 1 1 34 ARG NH1 N 8.137 10.911 1.822 1.00 . A A . 34 ARG NH1 1 1
20 41130 1 1 34 ARG NH2 N 10.205 9.916 1.786 1.00 . A A . 34 ARG NH2 1 1
20 41131 1 1 34 ARG O O 4.982 7.466 -1.605 1.00 . A A . 34 ARG O 1 1
20 41132 1 1 35 LEU C C 5.802 7.493 -4.568 1.00 . A A . 35 LEU C 1 1
20 41133 1 1 35 LEU CA C 6.844 7.980 -3.581 1.00 . A A . 35 LEU CA 1 1
20 41134 1 1 35 LEU CB C 8.179 8.177 -4.289 1.00 . A A . 35 LEU CB 1 1
20 41135 1 1 35 LEU CD1 C 10.670 8.275 -4.134 1.00 . A A . 35 LEU CD1 1 1
20 41136 1 1 35 LEU CD2 C 9.273 9.485 -2.450 1.00 . A A . 35 LEU CD2 1 1
20 41137 1 1 35 LEU CG C 9.371 8.258 -3.347 1.00 . A A . 35 LEU CG 1 1
20 41138 1 1 35 LEU H H 7.804 6.465 -2.444 1.00 . A A . 35 LEU H 1 1
20 41139 1 1 35 LEU HA H 6.519 8.919 -3.160 1.00 . A A . 35 LEU HA 1 1
20 41140 1 1 35 LEU HB2 H 8.331 7.349 -4.968 1.00 . A A . 35 LEU HB2 1 1
20 41141 1 1 35 LEU HB3 H 8.133 9.091 -4.860 1.00 . A A . 35 LEU HB3 1 1
20 41142 1 1 35 LEU HD11 H 11.505 8.317 -3.450 1.00 . A A . 35 LEU HD11 1 1
20 41143 1 1 35 LEU HD12 H 10.687 9.140 -4.779 1.00 . A A . 35 LEU HD12 1 1
20 41144 1 1 35 LEU HD13 H 10.740 7.379 -4.732 1.00 . A A . 35 LEU HD13 1 1
20 41145 1 1 35 LEU HD21 H 10.147 9.538 -1.815 1.00 . A A . 35 LEU HD21 1 1
20 41146 1 1 35 LEU HD22 H 8.387 9.416 -1.837 1.00 . A A . 35 LEU HD22 1 1
20 41147 1 1 35 LEU HD23 H 9.220 10.375 -3.061 1.00 . A A . 35 LEU HD23 1 1
20 41148 1 1 35 LEU HG H 9.358 7.376 -2.718 1.00 . A A . 35 LEU HG 1 1
20 41149 1 1 35 LEU N N 6.990 7.014 -2.493 1.00 . A A . 35 LEU N 1 1
20 41150 1 1 35 LEU O O 4.891 8.230 -4.950 1.00 . A A . 35 LEU O 1 1
20 41151 1 1 36 GLU C C 3.632 5.486 -5.063 1.00 . A A . 36 GLU C 1 1
20 41152 1 1 36 GLU CA C 4.941 5.615 -5.826 1.00 . A A . 36 GLU CA 1 1
20 41153 1 1 36 GLU CB C 5.410 4.238 -6.305 1.00 . A A . 36 GLU CB 1 1
20 41154 1 1 36 GLU CD C 7.008 2.945 -7.774 1.00 . A A . 36 GLU CD 1 1
20 41155 1 1 36 GLU CG C 6.698 4.274 -7.113 1.00 . A A . 36 GLU CG 1 1
20 41156 1 1 36 GLU H H 6.717 5.719 -4.687 1.00 . A A . 36 GLU H 1 1
20 41157 1 1 36 GLU HA H 4.788 6.256 -6.681 1.00 . A A . 36 GLU HA 1 1
20 41158 1 1 36 GLU HB2 H 5.569 3.607 -5.444 1.00 . A A . 36 GLU HB2 1 1
20 41159 1 1 36 GLU HB3 H 4.637 3.803 -6.921 1.00 . A A . 36 GLU HB3 1 1
20 41160 1 1 36 GLU HG2 H 6.607 5.027 -7.881 1.00 . A A . 36 GLU HG2 1 1
20 41161 1 1 36 GLU HG3 H 7.514 4.531 -6.452 1.00 . A A . 36 GLU HG3 1 1
20 41162 1 1 36 GLU N N 5.935 6.238 -4.972 1.00 . A A . 36 GLU N 1 1
20 41163 1 1 36 GLU O O 2.554 5.492 -5.650 1.00 . A A . 36 GLU O 1 1
20 41164 1 1 36 GLU OE1 O 7.619 2.072 -7.123 1.00 . A A . 36 GLU OE1 1 1
20 41165 1 1 36 GLU OE2 O 6.637 2.762 -8.954 1.00 . A A . 36 GLU OE2 1 1
20 41166 1 1 37 ALA C C 1.736 6.553 -2.919 1.00 . A A . 37 ALA C 1 1
20 41167 1 1 37 ALA CA C 2.569 5.280 -2.881 1.00 . A A . 37 ALA CA 1 1
20 41168 1 1 37 ALA CB C 2.979 4.961 -1.453 1.00 . A A . 37 ALA CB 1 1
20 41169 1 1 37 ALA H H 4.646 5.440 -3.330 1.00 . A A . 37 ALA H 1 1
20 41170 1 1 37 ALA HA H 1.972 4.460 -3.252 1.00 . A A . 37 ALA HA 1 1
20 41171 1 1 37 ALA HB1 H 2.097 4.838 -0.844 1.00 . A A . 37 ALA HB1 1 1
20 41172 1 1 37 ALA HB2 H 3.579 5.770 -1.062 1.00 . A A . 37 ALA HB2 1 1
20 41173 1 1 37 ALA HB3 H 3.555 4.048 -1.441 1.00 . A A . 37 ALA HB3 1 1
20 41174 1 1 37 ALA N N 3.742 5.406 -3.740 1.00 . A A . 37 ALA N 1 1
20 41175 1 1 37 ALA O O 0.537 6.510 -3.192 1.00 . A A . 37 ALA O 1 1
20 41176 1 1 38 GLU C C 1.120 9.237 -4.074 1.00 . A A . 38 GLU C 1 1
20 41177 1 1 38 GLU CA C 1.725 8.982 -2.693 1.00 . A A . 38 GLU CA 1 1
20 41178 1 1 38 GLU CB C 2.736 10.077 -2.326 1.00 . A A . 38 GLU CB 1 1
20 41179 1 1 38 GLU CD C 1.003 11.654 -1.347 1.00 . A A . 38 GLU CD 1 1
20 41180 1 1 38 GLU CG C 2.170 11.490 -2.302 1.00 . A A . 38 GLU CG 1 1
20 41181 1 1 38 GLU H H 3.341 7.639 -2.431 1.00 . A A . 38 GLU H 1 1
20 41182 1 1 38 GLU HA H 0.934 8.972 -1.958 1.00 . A A . 38 GLU HA 1 1
20 41183 1 1 38 GLU HB2 H 3.134 9.863 -1.345 1.00 . A A . 38 GLU HB2 1 1
20 41184 1 1 38 GLU HB3 H 3.544 10.052 -3.041 1.00 . A A . 38 GLU HB3 1 1
20 41185 1 1 38 GLU HG2 H 2.955 12.169 -2.002 1.00 . A A . 38 GLU HG2 1 1
20 41186 1 1 38 GLU HG3 H 1.840 11.747 -3.297 1.00 . A A . 38 GLU HG3 1 1
20 41187 1 1 38 GLU N N 2.385 7.682 -2.659 1.00 . A A . 38 GLU N 1 1
20 41188 1 1 38 GLU O O 0.042 9.822 -4.195 1.00 . A A . 38 GLU O 1 1
20 41189 1 1 38 GLU OE1 O 1.194 11.472 -0.125 1.00 . A A . 38 GLU OE1 1 1
20 41190 1 1 38 GLU OE2 O -0.106 11.989 -1.814 1.00 . A A . 38 GLU OE2 1 1
20 41191 1 1 39 ALA C C 0.014 8.136 -6.651 1.00 . A A . 39 ALA C 1 1
20 41192 1 1 39 ALA CA C 1.325 8.896 -6.477 1.00 . A A . 39 ALA CA 1 1
20 41193 1 1 39 ALA CB C 2.368 8.392 -7.464 1.00 . A A . 39 ALA CB 1 1
20 41194 1 1 39 ALA H H 2.678 8.335 -4.950 1.00 . A A . 39 ALA H 1 1
20 41195 1 1 39 ALA HA H 1.153 9.944 -6.674 1.00 . A A . 39 ALA HA 1 1
20 41196 1 1 39 ALA HB1 H 3.281 8.956 -7.341 1.00 . A A . 39 ALA HB1 1 1
20 41197 1 1 39 ALA HB2 H 2.001 8.516 -8.471 1.00 . A A . 39 ALA HB2 1 1
20 41198 1 1 39 ALA HB3 H 2.564 7.345 -7.277 1.00 . A A . 39 ALA HB3 1 1
20 41199 1 1 39 ALA N N 1.814 8.771 -5.111 1.00 . A A . 39 ALA N 1 1
20 41200 1 1 39 ALA O O -0.958 8.674 -7.180 1.00 . A A . 39 ALA O 1 1
20 41201 1 1 40 VAL C C -2.346 6.652 -5.465 1.00 . A A . 40 VAL C 1 1
20 41202 1 1 40 VAL CA C -1.199 6.055 -6.279 1.00 . A A . 40 VAL CA 1 1
20 41203 1 1 40 VAL CB C -0.918 4.610 -5.798 1.00 . A A . 40 VAL CB 1 1
20 41204 1 1 40 VAL CG1 C -2.205 3.798 -5.715 1.00 . A A . 40 VAL CG1 1 1
20 41205 1 1 40 VAL CG2 C 0.076 3.925 -6.723 1.00 . A A . 40 VAL CG2 1 1
20 41206 1 1 40 VAL H H 0.808 6.520 -5.781 1.00 . A A . 40 VAL H 1 1
20 41207 1 1 40 VAL HA H -1.495 6.013 -7.317 1.00 . A A . 40 VAL HA 1 1
20 41208 1 1 40 VAL HB H -0.483 4.655 -4.810 1.00 . A A . 40 VAL HB 1 1
20 41209 1 1 40 VAL HG11 H -2.870 4.251 -4.995 1.00 . A A . 40 VAL HG11 1 1
20 41210 1 1 40 VAL HG12 H -1.974 2.789 -5.407 1.00 . A A . 40 VAL HG12 1 1
20 41211 1 1 40 VAL HG13 H -2.682 3.779 -6.683 1.00 . A A . 40 VAL HG13 1 1
20 41212 1 1 40 VAL HG21 H 0.230 2.907 -6.398 1.00 . A A . 40 VAL HG21 1 1
20 41213 1 1 40 VAL HG22 H 1.016 4.456 -6.699 1.00 . A A . 40 VAL HG22 1 1
20 41214 1 1 40 VAL HG23 H -0.311 3.925 -7.732 1.00 . A A . 40 VAL HG23 1 1
20 41215 1 1 40 VAL N N -0.005 6.890 -6.192 1.00 . A A . 40 VAL N 1 1
20 41216 1 1 40 VAL O O -3.456 6.808 -5.975 1.00 . A A . 40 VAL O 1 1
20 41217 1 1 41 VAL C C -3.773 8.761 -3.920 1.00 . A A . 41 VAL C 1 1
20 41218 1 1 41 VAL CA C -3.069 7.552 -3.305 1.00 . A A . 41 VAL CA 1 1
20 41219 1 1 41 VAL CB C -2.445 7.963 -1.950 1.00 . A A . 41 VAL CB 1 1
20 41220 1 1 41 VAL CG1 C -3.459 8.678 -1.073 1.00 . A A . 41 VAL CG1 1 1
20 41221 1 1 41 VAL CG2 C -1.892 6.748 -1.224 1.00 . A A . 41 VAL CG2 1 1
20 41222 1 1 41 VAL H H -1.139 6.888 -3.885 1.00 . A A . 41 VAL H 1 1
20 41223 1 1 41 VAL HA H -3.803 6.783 -3.117 1.00 . A A . 41 VAL HA 1 1
20 41224 1 1 41 VAL HB H -1.627 8.642 -2.144 1.00 . A A . 41 VAL HB 1 1
20 41225 1 1 41 VAL HG11 H -3.794 9.576 -1.569 1.00 . A A . 41 VAL HG11 1 1
20 41226 1 1 41 VAL HG12 H -3.000 8.937 -0.129 1.00 . A A . 41 VAL HG12 1 1
20 41227 1 1 41 VAL HG13 H -4.304 8.028 -0.895 1.00 . A A . 41 VAL HG13 1 1
20 41228 1 1 41 VAL HG21 H -1.103 6.305 -1.814 1.00 . A A . 41 VAL HG21 1 1
20 41229 1 1 41 VAL HG22 H -2.681 6.028 -1.076 1.00 . A A . 41 VAL HG22 1 1
20 41230 1 1 41 VAL HG23 H -1.497 7.053 -0.265 1.00 . A A . 41 VAL HG23 1 1
20 41231 1 1 41 VAL N N -2.061 7.002 -4.212 1.00 . A A . 41 VAL N 1 1
20 41232 1 1 41 VAL O O -5.001 8.847 -3.915 1.00 . A A . 41 VAL O 1 1
20 41233 1 1 42 ASN C C -4.286 10.618 -6.338 1.00 . A A . 42 ASN C 1 1
20 41234 1 1 42 ASN CA C -3.541 10.903 -5.036 1.00 . A A . 42 ASN CA 1 1
20 41235 1 1 42 ASN CB C -2.418 11.910 -5.294 1.00 . A A . 42 ASN CB 1 1
20 41236 1 1 42 ASN CG C -2.917 13.242 -5.827 1.00 . A A . 42 ASN CG 1 1
20 41237 1 1 42 ASN H H -2.019 9.542 -4.467 1.00 . A A . 42 ASN H 1 1
20 41238 1 1 42 ASN HA H -4.235 11.323 -4.325 1.00 . A A . 42 ASN HA 1 1
20 41239 1 1 42 ASN HB2 H -1.890 12.091 -4.371 1.00 . A A . 42 ASN HB2 1 1
20 41240 1 1 42 ASN HB3 H -1.733 11.491 -6.017 1.00 . A A . 42 ASN HB3 1 1
20 41241 1 1 42 ASN HD21 H -4.564 13.116 -4.725 1.00 . A A . 42 ASN HD21 1 1
20 41242 1 1 42 ASN HD22 H -4.417 14.544 -5.700 1.00 . A A . 42 ASN HD22 1 1
20 41243 1 1 42 ASN N N -2.993 9.683 -4.460 1.00 . A A . 42 ASN N 1 1
20 41244 1 1 42 ASN ND2 N -4.083 13.673 -5.371 1.00 . A A . 42 ASN ND2 1 1
20 41245 1 1 42 ASN O O -5.305 11.245 -6.634 1.00 . A A . 42 ASN O 1 1
20 41246 1 1 42 ASN OD1 O -2.245 13.890 -6.630 1.00 . A A . 42 ASN OD1 1 1
20 41247 1 1 43 ASP C C -5.671 8.736 -8.411 1.00 . A A . 43 ASP C 1 1
20 41248 1 1 43 ASP CA C -4.304 9.414 -8.442 1.00 . A A . 43 ASP CA 1 1
20 41249 1 1 43 ASP CB C -3.317 8.569 -9.248 1.00 . A A . 43 ASP CB 1 1
20 41250 1 1 43 ASP CG C -3.666 8.514 -10.722 1.00 . A A . 43 ASP CG 1 1
20 41251 1 1 43 ASP H H -3.052 9.106 -6.762 1.00 . A A . 43 ASP H 1 1
20 41252 1 1 43 ASP HA H -4.412 10.370 -8.928 1.00 . A A . 43 ASP HA 1 1
20 41253 1 1 43 ASP HB2 H -2.330 8.990 -9.148 1.00 . A A . 43 ASP HB2 1 1
20 41254 1 1 43 ASP HB3 H -3.315 7.560 -8.860 1.00 . A A . 43 ASP HB3 1 1
20 41255 1 1 43 ASP N N -3.786 9.661 -7.103 1.00 . A A . 43 ASP N 1 1
20 41256 1 1 43 ASP O O -6.610 9.206 -9.048 1.00 . A A . 43 ASP O 1 1
20 41257 1 1 43 ASP OD1 O -3.678 9.582 -11.371 1.00 . A A . 43 ASP OD1 1 1
20 41258 1 1 43 ASP OD2 O -3.910 7.409 -11.240 1.00 . A A . 43 ASP OD2 1 1
20 41259 1 1 44 VAL C C -7.955 7.269 -6.509 1.00 . A A . 44 VAL C 1 1
20 41260 1 1 44 VAL CA C -7.023 6.863 -7.647 1.00 . A A . 44 VAL CA 1 1
20 41261 1 1 44 VAL CB C -6.730 5.348 -7.554 1.00 . A A . 44 VAL CB 1 1
20 41262 1 1 44 VAL CG1 C -5.918 4.883 -8.753 1.00 . A A . 44 VAL CG1 1 1
20 41263 1 1 44 VAL CG2 C -6.013 5.007 -6.257 1.00 . A A . 44 VAL CG2 1 1
20 41264 1 1 44 VAL H H -5.046 7.390 -7.066 1.00 . A A . 44 VAL H 1 1
20 41265 1 1 44 VAL HA H -7.527 7.048 -8.585 1.00 . A A . 44 VAL HA 1 1
20 41266 1 1 44 VAL HB H -7.674 4.821 -7.563 1.00 . A A . 44 VAL HB 1 1
20 41267 1 1 44 VAL HG11 H -5.002 5.453 -8.810 1.00 . A A . 44 VAL HG11 1 1
20 41268 1 1 44 VAL HG12 H -6.492 5.030 -9.655 1.00 . A A . 44 VAL HG12 1 1
20 41269 1 1 44 VAL HG13 H -5.683 3.835 -8.642 1.00 . A A . 44 VAL HG13 1 1
20 41270 1 1 44 VAL HG21 H -5.079 5.548 -6.208 1.00 . A A . 44 VAL HG21 1 1
20 41271 1 1 44 VAL HG22 H -5.815 3.946 -6.225 1.00 . A A . 44 VAL HG22 1 1
20 41272 1 1 44 VAL HG23 H -6.634 5.282 -5.418 1.00 . A A . 44 VAL HG23 1 1
20 41273 1 1 44 VAL N N -5.793 7.656 -7.647 1.00 . A A . 44 VAL N 1 1
20 41274 1 1 44 VAL O O -8.944 6.590 -6.232 1.00 . A A . 44 VAL O 1 1
20 41275 1 1 45 LEU C C -9.900 9.145 -5.165 1.00 . A A . 45 LEU C 1 1
20 41276 1 1 45 LEU CA C -8.445 8.898 -4.754 1.00 . A A . 45 LEU CA 1 1
20 41277 1 1 45 LEU CB C -7.831 10.193 -4.212 1.00 . A A . 45 LEU CB 1 1
20 41278 1 1 45 LEU CD1 C -8.375 9.778 -1.802 1.00 . A A . 45 LEU CD1 1 1
20 41279 1 1 45 LEU CD2 C -7.876 12.095 -2.588 1.00 . A A . 45 LEU CD2 1 1
20 41280 1 1 45 LEU CG C -8.496 10.758 -2.957 1.00 . A A . 45 LEU CG 1 1
20 41281 1 1 45 LEU H H -6.853 8.897 -6.157 1.00 . A A . 45 LEU H 1 1
20 41282 1 1 45 LEU HA H -8.427 8.152 -3.976 1.00 . A A . 45 LEU HA 1 1
20 41283 1 1 45 LEU HB2 H -6.790 10.008 -3.987 1.00 . A A . 45 LEU HB2 1 1
20 41284 1 1 45 LEU HB3 H -7.885 10.942 -4.986 1.00 . A A . 45 LEU HB3 1 1
20 41285 1 1 45 LEU HD11 H -8.829 10.203 -0.919 1.00 . A A . 45 LEU HD11 1 1
20 41286 1 1 45 LEU HD12 H -7.332 9.576 -1.608 1.00 . A A . 45 LEU HD12 1 1
20 41287 1 1 45 LEU HD13 H -8.878 8.857 -2.059 1.00 . A A . 45 LEU HD13 1 1
20 41288 1 1 45 LEU HD21 H -6.822 11.961 -2.394 1.00 . A A . 45 LEU HD21 1 1
20 41289 1 1 45 LEU HD22 H -8.358 12.486 -1.702 1.00 . A A . 45 LEU HD22 1 1
20 41290 1 1 45 LEU HD23 H -8.006 12.789 -3.403 1.00 . A A . 45 LEU HD23 1 1
20 41291 1 1 45 LEU HG H -9.546 10.918 -3.154 1.00 . A A . 45 LEU HG 1 1
20 41292 1 1 45 LEU N N -7.649 8.395 -5.874 1.00 . A A . 45 LEU N 1 1
20 41293 1 1 45 LEU O O -10.816 9.024 -4.350 1.00 . A A . 45 LEU O 1 1
20 41294 1 1 46 PHE C C -12.280 8.503 -7.107 1.00 . A A . 46 PHE C 1 1
20 41295 1 1 46 PHE CA C -11.451 9.778 -6.934 1.00 . A A . 46 PHE CA 1 1
20 41296 1 1 46 PHE CB C -11.369 10.542 -8.264 1.00 . A A . 46 PHE CB 1 1
20 41297 1 1 46 PHE CD1 C -9.624 9.218 -9.511 1.00 . A A . 46 PHE CD1 1 1
20 41298 1 1 46 PHE CD2 C -11.791 9.431 -10.478 1.00 . A A . 46 PHE CD2 1 1
20 41299 1 1 46 PHE CE1 C -9.213 8.462 -10.593 1.00 . A A . 46 PHE CE1 1 1
20 41300 1 1 46 PHE CE2 C -11.386 8.675 -11.563 1.00 . A A . 46 PHE CE2 1 1
20 41301 1 1 46 PHE CG C -10.917 9.711 -9.439 1.00 . A A . 46 PHE CG 1 1
20 41302 1 1 46 PHE CZ C -10.095 8.190 -11.619 1.00 . A A . 46 PHE CZ 1 1
20 41303 1 1 46 PHE H H -9.352 9.506 -7.053 1.00 . A A . 46 PHE H 1 1
20 41304 1 1 46 PHE HA H -11.936 10.407 -6.202 1.00 . A A . 46 PHE HA 1 1
20 41305 1 1 46 PHE HB2 H -12.345 10.937 -8.502 1.00 . A A . 46 PHE HB2 1 1
20 41306 1 1 46 PHE HB3 H -10.675 11.363 -8.153 1.00 . A A . 46 PHE HB3 1 1
20 41307 1 1 46 PHE HD1 H -8.931 9.428 -8.707 1.00 . A A . 46 PHE HD1 1 1
20 41308 1 1 46 PHE HD2 H -12.801 9.808 -10.436 1.00 . A A . 46 PHE HD2 1 1
20 41309 1 1 46 PHE HE1 H -8.201 8.084 -10.635 1.00 . A A . 46 PHE HE1 1 1
20 41310 1 1 46 PHE HE2 H -12.078 8.463 -12.365 1.00 . A A . 46 PHE HE2 1 1
20 41311 1 1 46 PHE HZ H -9.774 7.600 -12.464 1.00 . A A . 46 PHE HZ 1 1
20 41312 1 1 46 PHE N N -10.111 9.471 -6.436 1.00 . A A . 46 PHE N 1 1
20 41313 1 1 46 PHE O O -13.490 8.561 -7.324 1.00 . A A . 46 PHE O 1 1
20 41314 1 1 47 ALA C C -12.605 5.415 -5.845 1.00 . A A . 47 ALA C 1 1
20 41315 1 1 47 ALA CA C -12.297 6.075 -7.187 1.00 . A A . 47 ALA CA 1 1
20 41316 1 1 47 ALA CB C -11.447 5.157 -8.051 1.00 . A A . 47 ALA CB 1 1
20 41317 1 1 47 ALA H H -10.667 7.363 -6.785 1.00 . A A . 47 ALA H 1 1
20 41318 1 1 47 ALA HA H -13.226 6.261 -7.707 1.00 . A A . 47 ALA HA 1 1
20 41319 1 1 47 ALA HB1 H -11.979 4.234 -8.227 1.00 . A A . 47 ALA HB1 1 1
20 41320 1 1 47 ALA HB2 H -10.518 4.944 -7.544 1.00 . A A . 47 ALA HB2 1 1
20 41321 1 1 47 ALA HB3 H -11.241 5.638 -8.996 1.00 . A A . 47 ALA HB3 1 1
20 41322 1 1 47 ALA N N -11.626 7.353 -7.001 1.00 . A A . 47 ALA N 1 1
20 41323 1 1 47 ALA O O -13.104 4.292 -5.798 1.00 . A A . 47 ALA O 1 1
20 41324 1 1 48 VAL C C -13.106 6.729 -2.524 1.00 . A A . 48 VAL C 1 1
20 41325 1 1 48 VAL CA C -12.577 5.611 -3.414 1.00 . A A . 48 VAL CA 1 1
20 41326 1 1 48 VAL CB C -11.322 4.980 -2.755 1.00 . A A . 48 VAL CB 1 1
20 41327 1 1 48 VAL CG1 C -10.797 3.811 -3.574 1.00 . A A . 48 VAL CG1 1 1
20 41328 1 1 48 VAL CG2 C -10.230 6.012 -2.540 1.00 . A A . 48 VAL CG2 1 1
20 41329 1 1 48 VAL H H -11.955 7.027 -4.860 1.00 . A A . 48 VAL H 1 1
20 41330 1 1 48 VAL HA H -13.336 4.846 -3.495 1.00 . A A . 48 VAL HA 1 1
20 41331 1 1 48 VAL HB H -11.613 4.598 -1.786 1.00 . A A . 48 VAL HB 1 1
20 41332 1 1 48 VAL HG11 H -10.531 4.156 -4.563 1.00 . A A . 48 VAL HG11 1 1
20 41333 1 1 48 VAL HG12 H -11.563 3.053 -3.651 1.00 . A A . 48 VAL HG12 1 1
20 41334 1 1 48 VAL HG13 H -9.924 3.396 -3.091 1.00 . A A . 48 VAL HG13 1 1
20 41335 1 1 48 VAL HG21 H -10.600 6.793 -1.892 1.00 . A A . 48 VAL HG21 1 1
20 41336 1 1 48 VAL HG22 H -9.941 6.434 -3.490 1.00 . A A . 48 VAL HG22 1 1
20 41337 1 1 48 VAL HG23 H -9.377 5.537 -2.079 1.00 . A A . 48 VAL HG23 1 1
20 41338 1 1 48 VAL N N -12.321 6.123 -4.757 1.00 . A A . 48 VAL N 1 1
20 41339 1 1 48 VAL O O -13.261 7.865 -2.973 1.00 . A A . 48 VAL O 1 1
20 41340 1 1 49 ASN C C -12.807 8.104 0.397 1.00 . A A . 49 ASN C 1 1
20 41341 1 1 49 ASN CA C -13.932 7.385 -0.336 1.00 . A A . 49 ASN CA 1 1
20 41342 1 1 49 ASN CB C -14.873 6.696 0.660 1.00 . A A . 49 ASN CB 1 1
20 41343 1 1 49 ASN CG C -15.613 7.674 1.558 1.00 . A A . 49 ASN CG 1 1
20 41344 1 1 49 ASN H H -13.202 5.496 -0.953 1.00 . A A . 49 ASN H 1 1
20 41345 1 1 49 ASN HA H -14.494 8.108 -0.907 1.00 . A A . 49 ASN HA 1 1
20 41346 1 1 49 ASN HB2 H -15.604 6.121 0.111 1.00 . A A . 49 ASN HB2 1 1
20 41347 1 1 49 ASN HB3 H -14.294 6.029 1.283 1.00 . A A . 49 ASN HB3 1 1
20 41348 1 1 49 ASN HD21 H -14.351 7.323 3.063 1.00 . A A . 49 ASN HD21 1 1
20 41349 1 1 49 ASN HD22 H -15.613 8.472 3.376 1.00 . A A . 49 ASN HD22 1 1
20 41350 1 1 49 ASN N N -13.385 6.409 -1.268 1.00 . A A . 49 ASN N 1 1
20 41351 1 1 49 ASN ND2 N -15.146 7.842 2.786 1.00 . A A . 49 ASN ND2 1 1
20 41352 1 1 49 ASN O O -12.857 9.316 0.602 1.00 . A A . 49 ASN O 1 1
20 41353 1 1 49 ASN OD1 O -16.633 8.239 1.160 1.00 . A A . 49 ASN OD1 1 1
20 41354 1 1 50 ASN C C -9.405 7.028 1.163 1.00 . A A . 50 ASN C 1 1
20 41355 1 1 50 ASN CA C -10.628 7.887 1.467 1.00 . A A . 50 ASN CA 1 1
20 41356 1 1 50 ASN CB C -10.899 7.910 2.977 1.00 . A A . 50 ASN CB 1 1
20 41357 1 1 50 ASN CG C -9.787 8.564 3.777 1.00 . A A . 50 ASN CG 1 1
20 41358 1 1 50 ASN H H -11.795 6.390 0.537 1.00 . A A . 50 ASN H 1 1
20 41359 1 1 50 ASN HA H -10.454 8.893 1.117 1.00 . A A . 50 ASN HA 1 1
20 41360 1 1 50 ASN HB2 H -11.810 8.456 3.161 1.00 . A A . 50 ASN HB2 1 1
20 41361 1 1 50 ASN HB3 H -11.019 6.896 3.328 1.00 . A A . 50 ASN HB3 1 1
20 41362 1 1 50 ASN HD21 H -10.181 7.381 5.327 1.00 . A A . 50 ASN HD21 1 1
20 41363 1 1 50 ASN HD22 H -8.894 8.518 5.556 1.00 . A A . 50 ASN HD22 1 1
20 41364 1 1 50 ASN N N -11.782 7.349 0.758 1.00 . A A . 50 ASN N 1 1
20 41365 1 1 50 ASN ND2 N -9.600 8.109 5.006 1.00 . A A . 50 ASN ND2 1 1
20 41366 1 1 50 ASN O O -9.541 5.857 0.821 1.00 . A A . 50 ASN O 1 1
20 41367 1 1 50 ASN OD1 O -9.104 9.470 3.295 1.00 . A A . 50 ASN OD1 1 1
20 41368 1 1 51 MET C C -5.821 7.633 1.619 1.00 . A A . 51 MET C 1 1
20 41369 1 1 51 MET CA C -6.994 6.861 1.035 1.00 . A A . 51 MET CA 1 1
20 41370 1 1 51 MET CB C -6.774 6.611 -0.462 1.00 . A A . 51 MET CB 1 1
20 41371 1 1 51 MET CE C -4.514 3.748 -2.480 1.00 . A A . 51 MET CE 1 1
20 41372 1 1 51 MET CG C -5.824 5.461 -0.751 1.00 . A A . 51 MET CG 1 1
20 41373 1 1 51 MET H H -8.167 8.557 1.502 1.00 . A A . 51 MET H 1 1
20 41374 1 1 51 MET HA H -7.080 5.914 1.546 1.00 . A A . 51 MET HA 1 1
20 41375 1 1 51 MET HB2 H -7.724 6.387 -0.923 1.00 . A A . 51 MET HB2 1 1
20 41376 1 1 51 MET HB3 H -6.368 7.506 -0.908 1.00 . A A . 51 MET HB3 1 1
20 41377 1 1 51 MET HE1 H -5.073 2.943 -2.024 1.00 . A A . 51 MET HE1 1 1
20 41378 1 1 51 MET HE2 H -3.620 3.934 -1.906 1.00 . A A . 51 MET HE2 1 1
20 41379 1 1 51 MET HE3 H -4.244 3.474 -3.489 1.00 . A A . 51 MET HE3 1 1
20 41380 1 1 51 MET HG2 H -4.882 5.657 -0.264 1.00 . A A . 51 MET HG2 1 1
20 41381 1 1 51 MET HG3 H -6.252 4.552 -0.354 1.00 . A A . 51 MET HG3 1 1
20 41382 1 1 51 MET N N -8.222 7.606 1.261 1.00 . A A . 51 MET N 1 1
20 41383 1 1 51 MET O O -5.648 8.814 1.329 1.00 . A A . 51 MET O 1 1
20 41384 1 1 51 MET SD S -5.523 5.227 -2.512 1.00 . A A . 51 MET SD 1 1
20 41385 1 1 52 PHE C C -2.893 6.596 3.565 1.00 . A A . 52 PHE C 1 1
20 41386 1 1 52 PHE CA C -3.926 7.626 3.129 1.00 . A A . 52 PHE CA 1 1
20 41387 1 1 52 PHE CB C -4.460 8.405 4.341 1.00 . A A . 52 PHE CB 1 1
20 41388 1 1 52 PHE CD1 C -2.524 9.983 4.620 1.00 . A A . 52 PHE CD1 1 1
20 41389 1 1 52 PHE CD2 C -3.300 8.784 6.532 1.00 . A A . 52 PHE CD2 1 1
20 41390 1 1 52 PHE CE1 C -1.559 10.596 5.396 1.00 . A A . 52 PHE CE1 1 1
20 41391 1 1 52 PHE CE2 C -2.338 9.394 7.311 1.00 . A A . 52 PHE CE2 1 1
20 41392 1 1 52 PHE CG C -3.403 9.070 5.179 1.00 . A A . 52 PHE CG 1 1
20 41393 1 1 52 PHE CZ C -1.466 10.301 6.742 1.00 . A A . 52 PHE CZ 1 1
20 41394 1 1 52 PHE H H -5.203 6.019 2.625 1.00 . A A . 52 PHE H 1 1
20 41395 1 1 52 PHE HA H -3.466 8.317 2.436 1.00 . A A . 52 PHE HA 1 1
20 41396 1 1 52 PHE HB2 H -5.131 9.175 3.994 1.00 . A A . 52 PHE HB2 1 1
20 41397 1 1 52 PHE HB3 H -5.007 7.724 4.978 1.00 . A A . 52 PHE HB3 1 1
20 41398 1 1 52 PHE HD1 H -2.597 10.213 3.568 1.00 . A A . 52 PHE HD1 1 1
20 41399 1 1 52 PHE HD2 H -3.982 8.076 6.976 1.00 . A A . 52 PHE HD2 1 1
20 41400 1 1 52 PHE HE1 H -0.880 11.307 4.951 1.00 . A A . 52 PHE HE1 1 1
20 41401 1 1 52 PHE HE2 H -2.268 9.161 8.364 1.00 . A A . 52 PHE HE2 1 1
20 41402 1 1 52 PHE HZ H -0.712 10.779 7.350 1.00 . A A . 52 PHE HZ 1 1
20 41403 1 1 52 PHE N N -5.034 6.973 2.452 1.00 . A A . 52 PHE N 1 1
20 41404 1 1 52 PHE O O -3.248 5.525 4.054 1.00 . A A . 52 PHE O 1 1
20 41405 1 1 53 VAL C C -0.626 5.890 5.348 1.00 . A A . 53 VAL C 1 1
20 41406 1 1 53 VAL CA C -0.547 6.038 3.833 1.00 . A A . 53 VAL CA 1 1
20 41407 1 1 53 VAL CB C 0.849 6.558 3.420 1.00 . A A . 53 VAL CB 1 1
20 41408 1 1 53 VAL CG1 C 1.026 6.451 1.914 1.00 . A A . 53 VAL CG1 1 1
20 41409 1 1 53 VAL CG2 C 1.060 7.995 3.875 1.00 . A A . 53 VAL CG2 1 1
20 41410 1 1 53 VAL H H -1.392 7.743 2.905 1.00 . A A . 53 VAL H 1 1
20 41411 1 1 53 VAL HA H -0.694 5.066 3.380 1.00 . A A . 53 VAL HA 1 1
20 41412 1 1 53 VAL HB H 1.597 5.937 3.892 1.00 . A A . 53 VAL HB 1 1
20 41413 1 1 53 VAL HG11 H 0.264 7.035 1.420 1.00 . A A . 53 VAL HG11 1 1
20 41414 1 1 53 VAL HG12 H 0.934 5.417 1.614 1.00 . A A . 53 VAL HG12 1 1
20 41415 1 1 53 VAL HG13 H 2.001 6.823 1.639 1.00 . A A . 53 VAL HG13 1 1
20 41416 1 1 53 VAL HG21 H 0.285 8.621 3.457 1.00 . A A . 53 VAL HG21 1 1
20 41417 1 1 53 VAL HG22 H 2.024 8.341 3.535 1.00 . A A . 53 VAL HG22 1 1
20 41418 1 1 53 VAL HG23 H 1.018 8.041 4.952 1.00 . A A . 53 VAL HG23 1 1
20 41419 1 1 53 VAL N N -1.618 6.908 3.366 1.00 . A A . 53 VAL N 1 1
20 41420 1 1 53 VAL O O -0.845 6.870 6.057 1.00 . A A . 53 VAL O 1 1
20 41421 1 1 54 SER C C 0.054 5.264 8.182 1.00 . A A . 54 SER C 1 1
20 41422 1 1 54 SER CA C -0.701 4.335 7.231 1.00 . A A . 54 SER CA 1 1
20 41423 1 1 54 SER CB C -0.297 2.885 7.485 1.00 . A A . 54 SER CB 1 1
20 41424 1 1 54 SER H H -0.166 3.949 5.223 1.00 . A A . 54 SER H 1 1
20 41425 1 1 54 SER HA H -1.759 4.438 7.419 1.00 . A A . 54 SER HA 1 1
20 41426 1 1 54 SER HB2 H 0.775 2.789 7.391 1.00 . A A . 54 SER HB2 1 1
20 41427 1 1 54 SER HB3 H -0.600 2.597 8.483 1.00 . A A . 54 SER HB3 1 1
20 41428 1 1 54 SER HG H -1.714 1.640 6.940 1.00 . A A . 54 SER HG 1 1
20 41429 1 1 54 SER N N -0.461 4.664 5.829 1.00 . A A . 54 SER N 1 1
20 41430 1 1 54 SER O O -0.522 5.779 9.143 1.00 . A A . 54 SER O 1 1
20 41431 1 1 54 SER OG O -0.917 2.019 6.549 1.00 . A A . 54 SER OG 1 1
20 41432 1 1 55 LYS C C 2.398 5.731 10.124 1.00 . A A . 55 LYS C 1 1
20 41433 1 1 55 LYS CA C 2.207 6.325 8.724 1.00 . A A . 55 LYS CA 1 1
20 41434 1 1 55 LYS CB C 1.609 7.740 8.797 1.00 . A A . 55 LYS CB 1 1
20 41435 1 1 55 LYS CD C 1.882 10.155 9.446 1.00 . A A . 55 LYS CD 1 1
20 41436 1 1 55 LYS CE C 2.799 11.189 10.074 1.00 . A A . 55 LYS CE 1 1
20 41437 1 1 55 LYS CG C 2.541 8.787 9.391 1.00 . A A . 55 LYS CG 1 1
20 41438 1 1 55 LYS H H 1.747 4.965 7.167 1.00 . A A . 55 LYS H 1 1
20 41439 1 1 55 LYS HA H 3.170 6.375 8.237 1.00 . A A . 55 LYS HA 1 1
20 41440 1 1 55 LYS HB2 H 1.342 8.054 7.800 1.00 . A A . 55 LYS HB2 1 1
20 41441 1 1 55 LYS HB3 H 0.714 7.705 9.402 1.00 . A A . 55 LYS HB3 1 1
20 41442 1 1 55 LYS HD2 H 1.638 10.470 8.441 1.00 . A A . 55 LYS HD2 1 1
20 41443 1 1 55 LYS HD3 H 0.979 10.086 10.033 1.00 . A A . 55 LYS HD3 1 1
20 41444 1 1 55 LYS HE2 H 3.052 10.867 11.073 1.00 . A A . 55 LYS HE2 1 1
20 41445 1 1 55 LYS HE3 H 3.701 11.263 9.482 1.00 . A A . 55 LYS HE3 1 1
20 41446 1 1 55 LYS HG2 H 2.808 8.488 10.394 1.00 . A A . 55 LYS HG2 1 1
20 41447 1 1 55 LYS HG3 H 3.431 8.849 8.783 1.00 . A A . 55 LYS HG3 1 1
20 41448 1 1 55 LYS HZ1 H 1.899 12.853 9.186 1.00 . A A . 55 LYS HZ1 1 1
20 41449 1 1 55 LYS HZ2 H 2.808 13.219 10.570 1.00 . A A . 55 LYS HZ2 1 1
20 41450 1 1 55 LYS HZ3 H 1.289 12.477 10.722 1.00 . A A . 55 LYS HZ3 1 1
20 41451 1 1 55 LYS N N 1.352 5.444 7.921 1.00 . A A . 55 LYS N 1 1
20 41452 1 1 55 LYS NZ N 2.156 12.527 10.144 1.00 . A A . 55 LYS NZ 1 1
20 41453 1 1 55 LYS O O 3.002 6.335 11.007 1.00 . A A . 55 LYS O 1 1
20 41454 1 1 56 SER C C 2.579 2.423 11.180 1.00 . A A . 56 SER C 1 1
20 41455 1 1 56 SER CA C 2.012 3.779 11.533 1.00 . A A . 56 SER CA 1 1
20 41456 1 1 56 SER CB C 0.639 3.633 12.198 1.00 . A A . 56 SER CB 1 1
20 41457 1 1 56 SER H H 1.433 4.094 9.538 1.00 . A A . 56 SER H 1 1
20 41458 1 1 56 SER HA H 2.691 4.300 12.192 1.00 . A A . 56 SER HA 1 1
20 41459 1 1 56 SER HB2 H 0.014 2.997 11.589 1.00 . A A . 56 SER HB2 1 1
20 41460 1 1 56 SER HB3 H 0.761 3.187 13.174 1.00 . A A . 56 SER HB3 1 1
20 41461 1 1 56 SER HG H 0.642 5.544 12.663 1.00 . A A . 56 SER HG 1 1
20 41462 1 1 56 SER N N 1.893 4.522 10.293 1.00 . A A . 56 SER N 1 1
20 41463 1 1 56 SER O O 2.420 1.436 11.893 1.00 . A A . 56 SER O 1 1
20 41464 1 1 56 SER OG O 0.000 4.893 12.346 1.00 . A A . 56 SER OG 1 1
20 41465 1 1 57 LEU C C 4.985 1.545 8.624 1.00 . A A . 57 LEU C 1 1
20 41466 1 1 57 LEU CA C 3.742 1.215 9.422 1.00 . A A . 57 LEU CA 1 1
20 41467 1 1 57 LEU CB C 2.655 0.631 8.527 1.00 . A A . 57 LEU CB 1 1
20 41468 1 1 57 LEU CD1 C 0.366 -0.386 8.445 1.00 . A A . 57 LEU CD1 1 1
20 41469 1 1 57 LEU CD2 C 2.225 -1.596 9.524 1.00 . A A . 57 LEU CD2 1 1
20 41470 1 1 57 LEU CG C 1.632 -0.236 9.256 1.00 . A A . 57 LEU CG 1 1
20 41471 1 1 57 LEU H H 3.467 3.273 9.623 1.00 . A A . 57 LEU H 1 1
20 41472 1 1 57 LEU HA H 3.991 0.505 10.196 1.00 . A A . 57 LEU HA 1 1
20 41473 1 1 57 LEU HB2 H 2.133 1.449 8.048 1.00 . A A . 57 LEU HB2 1 1
20 41474 1 1 57 LEU HB3 H 3.128 0.030 7.764 1.00 . A A . 57 LEU HB3 1 1
20 41475 1 1 57 LEU HD11 H 0.589 -0.921 7.537 1.00 . A A . 57 LEU HD11 1 1
20 41476 1 1 57 LEU HD12 H -0.021 0.592 8.206 1.00 . A A . 57 LEU HD12 1 1
20 41477 1 1 57 LEU HD13 H -0.364 -0.934 9.019 1.00 . A A . 57 LEU HD13 1 1
20 41478 1 1 57 LEU HD21 H 3.101 -1.488 10.145 1.00 . A A . 57 LEU HD21 1 1
20 41479 1 1 57 LEU HD22 H 2.500 -2.053 8.582 1.00 . A A . 57 LEU HD22 1 1
20 41480 1 1 57 LEU HD23 H 1.497 -2.212 10.028 1.00 . A A . 57 LEU HD23 1 1
20 41481 1 1 57 LEU HG H 1.381 0.218 10.204 1.00 . A A . 57 LEU HG 1 1
20 41482 1 1 57 LEU N N 3.257 2.416 10.047 1.00 . A A . 57 LEU N 1 1
20 41483 1 1 57 LEU O O 4.962 2.412 7.750 1.00 . A A . 57 LEU O 1 1
20 41484 1 1 58 ARG C C 7.459 1.036 6.904 1.00 . A A . 58 ARG C 1 1
20 41485 1 1 58 ARG CA C 7.379 1.193 8.420 1.00 . A A . 58 ARG CA 1 1
20 41486 1 1 58 ARG CB C 8.487 0.365 9.102 1.00 . A A . 58 ARG CB 1 1
20 41487 1 1 58 ARG CD C 7.283 -1.778 9.700 1.00 . A A . 58 ARG CD 1 1
20 41488 1 1 58 ARG CG C 8.409 -1.149 8.899 1.00 . A A . 58 ARG CG 1 1
20 41489 1 1 58 ARG CZ C 6.293 -4.008 10.054 1.00 . A A . 58 ARG CZ 1 1
20 41490 1 1 58 ARG H H 5.962 0.105 9.561 1.00 . A A . 58 ARG H 1 1
20 41491 1 1 58 ARG HA H 7.551 2.234 8.650 1.00 . A A . 58 ARG HA 1 1
20 41492 1 1 58 ARG HB2 H 9.443 0.698 8.728 1.00 . A A . 58 ARG HB2 1 1
20 41493 1 1 58 ARG HB3 H 8.450 0.560 10.164 1.00 . A A . 58 ARG HB3 1 1
20 41494 1 1 58 ARG HD2 H 7.387 -1.483 10.734 1.00 . A A . 58 ARG HD2 1 1
20 41495 1 1 58 ARG HD3 H 6.342 -1.412 9.317 1.00 . A A . 58 ARG HD3 1 1
20 41496 1 1 58 ARG HE H 8.094 -3.666 9.244 1.00 . A A . 58 ARG HE 1 1
20 41497 1 1 58 ARG HG2 H 8.247 -1.354 7.852 1.00 . A A . 58 ARG HG2 1 1
20 41498 1 1 58 ARG HG3 H 9.345 -1.588 9.210 1.00 . A A . 58 ARG HG3 1 1
20 41499 1 1 58 ARG HH11 H 5.113 -2.466 10.655 1.00 . A A . 58 ARG HH11 1 1
20 41500 1 1 58 ARG HH12 H 4.429 -4.053 10.868 1.00 . A A . 58 ARG HH12 1 1
20 41501 1 1 58 ARG HH21 H 7.227 -5.748 9.587 1.00 . A A . 58 ARG HH21 1 1
20 41502 1 1 58 ARG HH22 H 5.659 -5.914 10.317 1.00 . A A . 58 ARG HH22 1 1
20 41503 1 1 58 ARG N N 6.060 0.859 8.947 1.00 . A A . 58 ARG N 1 1
20 41504 1 1 58 ARG NE N 7.290 -3.236 9.626 1.00 . A A . 58 ARG NE 1 1
20 41505 1 1 58 ARG NH1 N 5.195 -3.465 10.572 1.00 . A A . 58 ARG NH1 1 1
20 41506 1 1 58 ARG NH2 N 6.398 -5.327 9.972 1.00 . A A . 58 ARG NH2 1 1
20 41507 1 1 58 ARG O O 7.360 -0.066 6.363 1.00 . A A . 58 ARG O 1 1
20 41508 1 1 59 CYS C C 9.373 2.486 4.589 1.00 . A A . 59 CYS C 1 1
20 41509 1 1 59 CYS CA C 7.907 2.150 4.802 1.00 . A A . 59 CYS CA 1 1
20 41510 1 1 59 CYS CB C 7.009 3.131 4.049 1.00 . A A . 59 CYS CB 1 1
20 41511 1 1 59 CYS H H 7.516 3.019 6.682 1.00 . A A . 59 CYS H 1 1
20 41512 1 1 59 CYS HA H 7.726 1.150 4.434 1.00 . A A . 59 CYS HA 1 1
20 41513 1 1 59 CYS HB2 H 7.418 3.285 3.059 1.00 . A A . 59 CYS HB2 1 1
20 41514 1 1 59 CYS HB3 H 6.020 2.707 3.962 1.00 . A A . 59 CYS HB3 1 1
20 41515 1 1 59 CYS HG H 7.931 5.461 4.528 1.00 . A A . 59 CYS HG 1 1
20 41516 1 1 59 CYS N N 7.611 2.158 6.220 1.00 . A A . 59 CYS N 1 1
20 41517 1 1 59 CYS O O 9.763 3.654 4.565 1.00 . A A . 59 CYS O 1 1
20 41518 1 1 59 CYS SG S 6.852 4.752 4.837 1.00 . A A . 59 CYS SG 1 1
20 41519 1 1 60 ALA C C 12.013 2.110 2.975 1.00 . A A . 60 ALA C 1 1
20 41520 1 1 60 ALA CA C 11.622 1.637 4.368 1.00 . A A . 60 ALA CA 1 1
20 41521 1 1 60 ALA CB C 12.349 0.350 4.725 1.00 . A A . 60 ALA CB 1 1
20 41522 1 1 60 ALA H H 9.813 0.550 4.443 1.00 . A A . 60 ALA H 1 1
20 41523 1 1 60 ALA HA H 11.908 2.392 5.083 1.00 . A A . 60 ALA HA 1 1
20 41524 1 1 60 ALA HB1 H 12.065 0.041 5.720 1.00 . A A . 60 ALA HB1 1 1
20 41525 1 1 60 ALA HB2 H 13.414 0.518 4.691 1.00 . A A . 60 ALA HB2 1 1
20 41526 1 1 60 ALA HB3 H 12.085 -0.423 4.019 1.00 . A A . 60 ALA HB3 1 1
20 41527 1 1 60 ALA N N 10.187 1.454 4.469 1.00 . A A . 60 ALA N 1 1
20 41528 1 1 60 ALA O O 12.286 3.292 2.769 1.00 . A A . 60 ALA O 1 1
20 41529 1 1 61 ASP C C 11.545 0.797 -0.354 1.00 . A A . 61 ASP C 1 1
20 41530 1 1 61 ASP CA C 12.442 1.492 0.661 1.00 . A A . 61 ASP CA 1 1
20 41531 1 1 61 ASP CB C 13.906 1.074 0.442 1.00 . A A . 61 ASP CB 1 1
20 41532 1 1 61 ASP CG C 14.877 1.826 1.333 1.00 . A A . 61 ASP CG 1 1
20 41533 1 1 61 ASP H H 11.699 0.284 2.230 1.00 . A A . 61 ASP H 1 1
20 41534 1 1 61 ASP HA H 12.360 2.560 0.519 1.00 . A A . 61 ASP HA 1 1
20 41535 1 1 61 ASP HB2 H 14.006 0.019 0.649 1.00 . A A . 61 ASP HB2 1 1
20 41536 1 1 61 ASP HB3 H 14.176 1.258 -0.587 1.00 . A A . 61 ASP HB3 1 1
20 41537 1 1 61 ASP N N 12.010 1.189 2.019 1.00 . A A . 61 ASP N 1 1
20 41538 1 1 61 ASP O O 10.835 1.449 -1.106 1.00 . A A . 61 ASP O 1 1
20 41539 1 1 61 ASP OD1 O 15.319 2.934 0.949 1.00 . A A . 61 ASP OD1 1 1
20 41540 1 1 61 ASP OD2 O 15.204 1.314 2.428 1.00 . A A . 61 ASP OD2 1 1
20 41541 1 1 62 ASP C C 9.505 -1.863 -0.649 1.00 . A A . 62 ASP C 1 1
20 41542 1 1 62 ASP CA C 10.751 -1.289 -1.310 1.00 . A A . 62 ASP CA 1 1
20 41543 1 1 62 ASP CB C 11.571 -2.411 -1.950 1.00 . A A . 62 ASP CB 1 1
20 41544 1 1 62 ASP CG C 12.425 -1.916 -3.100 1.00 . A A . 62 ASP CG 1 1
20 41545 1 1 62 ASP H H 12.110 -1.009 0.300 1.00 . A A . 62 ASP H 1 1
20 41546 1 1 62 ASP HA H 10.439 -0.605 -2.086 1.00 . A A . 62 ASP HA 1 1
20 41547 1 1 62 ASP HB2 H 12.221 -2.844 -1.205 1.00 . A A . 62 ASP HB2 1 1
20 41548 1 1 62 ASP HB3 H 10.901 -3.171 -2.324 1.00 . A A . 62 ASP HB3 1 1
20 41549 1 1 62 ASP N N 11.553 -0.528 -0.356 1.00 . A A . 62 ASP N 1 1
20 41550 1 1 62 ASP O O 8.888 -2.797 -1.163 1.00 . A A . 62 ASP O 1 1
20 41551 1 1 62 ASP OD1 O 11.882 -1.732 -4.211 1.00 . A A . 62 ASP OD1 1 1
20 41552 1 1 62 ASP OD2 O 13.639 -1.710 -2.900 1.00 . A A . 62 ASP OD2 1 1
20 41553 1 1 63 VAL C C 7.221 -0.470 1.765 1.00 . A A . 63 VAL C 1 1
20 41554 1 1 63 VAL CA C 7.921 -1.694 1.181 1.00 . A A . 63 VAL CA 1 1
20 41555 1 1 63 VAL CB C 8.212 -2.730 2.299 1.00 . A A . 63 VAL CB 1 1
20 41556 1 1 63 VAL CG1 C 9.177 -2.173 3.338 1.00 . A A . 63 VAL CG1 1 1
20 41557 1 1 63 VAL CG2 C 6.918 -3.190 2.956 1.00 . A A . 63 VAL CG2 1 1
20 41558 1 1 63 VAL H H 9.682 -0.572 0.856 1.00 . A A . 63 VAL H 1 1
20 41559 1 1 63 VAL HA H 7.263 -2.155 0.458 1.00 . A A . 63 VAL HA 1 1
20 41560 1 1 63 VAL HB H 8.678 -3.591 1.843 1.00 . A A . 63 VAL HB 1 1
20 41561 1 1 63 VAL HG11 H 10.114 -1.919 2.862 1.00 . A A . 63 VAL HG11 1 1
20 41562 1 1 63 VAL HG12 H 9.352 -2.918 4.102 1.00 . A A . 63 VAL HG12 1 1
20 41563 1 1 63 VAL HG13 H 8.752 -1.289 3.789 1.00 . A A . 63 VAL HG13 1 1
20 41564 1 1 63 VAL HG21 H 7.143 -3.927 3.714 1.00 . A A . 63 VAL HG21 1 1
20 41565 1 1 63 VAL HG22 H 6.272 -3.627 2.210 1.00 . A A . 63 VAL HG22 1 1
20 41566 1 1 63 VAL HG23 H 6.424 -2.344 3.409 1.00 . A A . 63 VAL HG23 1 1
20 41567 1 1 63 VAL N N 9.131 -1.292 0.484 1.00 . A A . 63 VAL N 1 1
20 41568 1 1 63 VAL O O 7.851 0.364 2.415 1.00 . A A . 63 VAL O 1 1
20 41569 1 1 64 ALA C C 3.734 0.303 2.345 1.00 . A A . 64 ALA C 1 1
20 41570 1 1 64 ALA CA C 5.147 0.761 2.021 1.00 . A A . 64 ALA CA 1 1
20 41571 1 1 64 ALA CB C 5.117 1.917 1.033 1.00 . A A . 64 ALA CB 1 1
20 41572 1 1 64 ALA H H 5.498 -1.004 0.907 1.00 . A A . 64 ALA H 1 1
20 41573 1 1 64 ALA HA H 5.622 1.103 2.928 1.00 . A A . 64 ALA HA 1 1
20 41574 1 1 64 ALA HB1 H 4.549 2.734 1.452 1.00 . A A . 64 ALA HB1 1 1
20 41575 1 1 64 ALA HB2 H 4.656 1.591 0.114 1.00 . A A . 64 ALA HB2 1 1
20 41576 1 1 64 ALA HB3 H 6.128 2.246 0.834 1.00 . A A . 64 ALA HB3 1 1
20 41577 1 1 64 ALA N N 5.933 -0.342 1.491 1.00 . A A . 64 ALA N 1 1
20 41578 1 1 64 ALA O O 3.041 -0.248 1.495 1.00 . A A . 64 ALA O 1 1
20 41579 1 1 65 TYR C C 1.010 1.303 3.899 1.00 . A A . 65 TYR C 1 1
20 41580 1 1 65 TYR CA C 1.987 0.135 4.021 1.00 . A A . 65 TYR CA 1 1
20 41581 1 1 65 TYR CB C 2.039 -0.383 5.451 1.00 . A A . 65 TYR CB 1 1
20 41582 1 1 65 TYR CD1 C 2.211 -2.896 5.355 1.00 . A A . 65 TYR CD1 1 1
20 41583 1 1 65 TYR CD2 C 4.163 -1.665 5.954 1.00 . A A . 65 TYR CD2 1 1
20 41584 1 1 65 TYR CE1 C 2.915 -4.076 5.471 1.00 . A A . 65 TYR CE1 1 1
20 41585 1 1 65 TYR CE2 C 4.875 -2.845 6.075 1.00 . A A . 65 TYR CE2 1 1
20 41586 1 1 65 TYR CG C 2.820 -1.672 5.592 1.00 . A A . 65 TYR CG 1 1
20 41587 1 1 65 TYR CZ C 4.245 -4.049 5.831 1.00 . A A . 65 TYR CZ 1 1
20 41588 1 1 65 TYR H H 3.916 0.972 4.213 1.00 . A A . 65 TYR H 1 1
20 41589 1 1 65 TYR HA H 1.652 -0.665 3.383 1.00 . A A . 65 TYR HA 1 1
20 41590 1 1 65 TYR HB2 H 2.504 0.359 6.081 1.00 . A A . 65 TYR HB2 1 1
20 41591 1 1 65 TYR HB3 H 1.032 -0.565 5.795 1.00 . A A . 65 TYR HB3 1 1
20 41592 1 1 65 TYR HD1 H 1.169 -2.917 5.073 1.00 . A A . 65 TYR HD1 1 1
20 41593 1 1 65 TYR HD2 H 4.650 -0.721 6.144 1.00 . A A . 65 TYR HD2 1 1
20 41594 1 1 65 TYR HE1 H 2.422 -5.018 5.282 1.00 . A A . 65 TYR HE1 1 1
20 41595 1 1 65 TYR HE2 H 5.918 -2.821 6.356 1.00 . A A . 65 TYR HE2 1 1
20 41596 1 1 65 TYR HH H 4.679 -5.827 5.215 1.00 . A A . 65 TYR HH 1 1
20 41597 1 1 65 TYR N N 3.317 0.528 3.579 1.00 . A A . 65 TYR N 1 1
20 41598 1 1 65 TYR O O 1.263 2.399 4.407 1.00 . A A . 65 TYR O 1 1
20 41599 1 1 65 TYR OH O 4.948 -5.228 5.937 1.00 . A A . 65 TYR OH 1 1
20 41600 1 1 66 ILE C C -2.469 1.657 3.419 1.00 . A A . 66 ILE C 1 1
20 41601 1 1 66 ILE CA C -1.088 2.100 2.943 1.00 . A A . 66 ILE CA 1 1
20 41602 1 1 66 ILE CB C -1.169 2.424 1.432 1.00 . A A . 66 ILE CB 1 1
20 41603 1 1 66 ILE CD1 C 0.229 2.972 -0.624 1.00 . A A . 66 ILE CD1 1 1
20 41604 1 1 66 ILE CG1 C 0.221 2.734 0.872 1.00 . A A . 66 ILE CG1 1 1
20 41605 1 1 66 ILE CG2 C -2.113 3.595 1.181 1.00 . A A . 66 ILE CG2 1 1
20 41606 1 1 66 ILE H H -0.251 0.156 2.854 1.00 . A A . 66 ILE H 1 1
20 41607 1 1 66 ILE HA H -0.798 2.993 3.473 1.00 . A A . 66 ILE HA 1 1
20 41608 1 1 66 ILE HB H -1.569 1.561 0.924 1.00 . A A . 66 ILE HB 1 1
20 41609 1 1 66 ILE HD11 H -0.158 2.102 -1.129 1.00 . A A . 66 ILE HD11 1 1
20 41610 1 1 66 ILE HD12 H 1.242 3.158 -0.953 1.00 . A A . 66 ILE HD12 1 1
20 41611 1 1 66 ILE HD13 H -0.387 3.828 -0.856 1.00 . A A . 66 ILE HD13 1 1
20 41612 1 1 66 ILE HG12 H 0.604 3.623 1.352 1.00 . A A . 66 ILE HG12 1 1
20 41613 1 1 66 ILE HG13 H 0.881 1.904 1.082 1.00 . A A . 66 ILE HG13 1 1
20 41614 1 1 66 ILE HG21 H -3.102 3.341 1.535 1.00 . A A . 66 ILE HG21 1 1
20 41615 1 1 66 ILE HG22 H -2.153 3.804 0.122 1.00 . A A . 66 ILE HG22 1 1
20 41616 1 1 66 ILE HG23 H -1.755 4.466 1.708 1.00 . A A . 66 ILE HG23 1 1
20 41617 1 1 66 ILE N N -0.096 1.064 3.203 1.00 . A A . 66 ILE N 1 1
20 41618 1 1 66 ILE O O -2.820 0.484 3.321 1.00 . A A . 66 ILE O 1 1
20 41619 1 1 67 ASN C C -5.575 2.938 3.290 1.00 . A A . 67 ASN C 1 1
20 41620 1 1 67 ASN CA C -4.626 2.317 4.310 1.00 . A A . 67 ASN CA 1 1
20 41621 1 1 67 ASN CB C -4.924 2.854 5.713 1.00 . A A . 67 ASN CB 1 1
20 41622 1 1 67 ASN CG C -4.157 2.125 6.803 1.00 . A A . 67 ASN CG 1 1
20 41623 1 1 67 ASN H H -2.898 3.508 4.045 1.00 . A A . 67 ASN H 1 1
20 41624 1 1 67 ASN HA H -4.756 1.245 4.306 1.00 . A A . 67 ASN HA 1 1
20 41625 1 1 67 ASN HB2 H -4.662 3.901 5.756 1.00 . A A . 67 ASN HB2 1 1
20 41626 1 1 67 ASN HB3 H -5.982 2.747 5.910 1.00 . A A . 67 ASN HB3 1 1
20 41627 1 1 67 ASN HD21 H -4.078 3.783 7.896 1.00 . A A . 67 ASN HD21 1 1
20 41628 1 1 67 ASN HD22 H -3.323 2.387 8.596 1.00 . A A . 67 ASN HD22 1 1
20 41629 1 1 67 ASN N N -3.250 2.598 3.928 1.00 . A A . 67 ASN N 1 1
20 41630 1 1 67 ASN ND2 N -3.820 2.837 7.868 1.00 . A A . 67 ASN ND2 1 1
20 41631 1 1 67 ASN O O -5.511 4.138 3.018 1.00 . A A . 67 ASN O 1 1
20 41632 1 1 67 ASN OD1 O -3.868 0.932 6.691 1.00 . A A . 67 ASN OD1 1 1
20 41633 1 1 68 VAL C C -8.805 2.348 2.092 1.00 . A A . 68 VAL C 1 1
20 41634 1 1 68 VAL CA C -7.353 2.581 1.678 1.00 . A A . 68 VAL CA 1 1
20 41635 1 1 68 VAL CB C -7.062 1.877 0.324 1.00 . A A . 68 VAL CB 1 1
20 41636 1 1 68 VAL CG1 C -7.259 0.374 0.431 1.00 . A A . 68 VAL CG1 1 1
20 41637 1 1 68 VAL CG2 C -7.922 2.453 -0.793 1.00 . A A . 68 VAL CG2 1 1
20 41638 1 1 68 VAL H H -6.483 1.179 3.011 1.00 . A A . 68 VAL H 1 1
20 41639 1 1 68 VAL HA H -7.195 3.645 1.545 1.00 . A A . 68 VAL HA 1 1
20 41640 1 1 68 VAL HB H -6.027 2.057 0.072 1.00 . A A . 68 VAL HB 1 1
20 41641 1 1 68 VAL HG11 H -6.584 -0.027 1.170 1.00 . A A . 68 VAL HG11 1 1
20 41642 1 1 68 VAL HG12 H -7.056 -0.085 -0.527 1.00 . A A . 68 VAL HG12 1 1
20 41643 1 1 68 VAL HG13 H -8.278 0.164 0.720 1.00 . A A . 68 VAL HG13 1 1
20 41644 1 1 68 VAL HG21 H -7.700 1.941 -1.716 1.00 . A A . 68 VAL HG21 1 1
20 41645 1 1 68 VAL HG22 H -7.712 3.506 -0.904 1.00 . A A . 68 VAL HG22 1 1
20 41646 1 1 68 VAL HG23 H -8.967 2.317 -0.550 1.00 . A A . 68 VAL HG23 1 1
20 41647 1 1 68 VAL N N -6.443 2.120 2.718 1.00 . A A . 68 VAL N 1 1
20 41648 1 1 68 VAL O O -9.109 1.399 2.809 1.00 . A A . 68 VAL O 1 1
20 41649 1 1 69 GLU C C -11.901 3.385 0.676 1.00 . A A . 69 GLU C 1 1
20 41650 1 1 69 GLU CA C -11.103 3.125 1.950 1.00 . A A . 69 GLU CA 1 1
20 41651 1 1 69 GLU CB C -11.494 4.117 3.046 1.00 . A A . 69 GLU CB 1 1
20 41652 1 1 69 GLU CD C -13.281 5.000 4.581 1.00 . A A . 69 GLU CD 1 1
20 41653 1 1 69 GLU CG C -12.944 4.013 3.485 1.00 . A A . 69 GLU CG 1 1
20 41654 1 1 69 GLU H H -9.369 3.999 1.122 1.00 . A A . 69 GLU H 1 1
20 41655 1 1 69 GLU HA H -11.301 2.117 2.290 1.00 . A A . 69 GLU HA 1 1
20 41656 1 1 69 GLU HB2 H -10.867 3.943 3.909 1.00 . A A . 69 GLU HB2 1 1
20 41657 1 1 69 GLU HB3 H -11.321 5.119 2.685 1.00 . A A . 69 GLU HB3 1 1
20 41658 1 1 69 GLU HG2 H -13.580 4.207 2.635 1.00 . A A . 69 GLU HG2 1 1
20 41659 1 1 69 GLU HG3 H -13.126 3.014 3.851 1.00 . A A . 69 GLU HG3 1 1
20 41660 1 1 69 GLU N N -9.685 3.235 1.660 1.00 . A A . 69 GLU N 1 1
20 41661 1 1 69 GLU O O -12.018 4.526 0.227 1.00 . A A . 69 GLU O 1 1
20 41662 1 1 69 GLU OE1 O -13.570 6.172 4.260 1.00 . A A . 69 GLU OE1 1 1
20 41663 1 1 69 GLU OE2 O -13.252 4.617 5.772 1.00 . A A . 69 GLU OE2 1 1
20 41664 1 1 70 THR C C -14.427 3.182 -1.058 1.00 . A A . 70 THR C 1 1
20 41665 1 1 70 THR CA C -13.130 2.384 -1.177 1.00 . A A . 70 THR CA 1 1
20 41666 1 1 70 THR CB C -13.448 0.969 -1.691 1.00 . A A . 70 THR CB 1 1
20 41667 1 1 70 THR CG2 C -12.166 0.175 -1.888 1.00 . A A . 70 THR CG2 1 1
20 41668 1 1 70 THR H H -12.328 1.451 0.532 1.00 . A A . 70 THR H 1 1
20 41669 1 1 70 THR HA H -12.485 2.868 -1.896 1.00 . A A . 70 THR HA 1 1
20 41670 1 1 70 THR HB H -13.951 1.051 -2.644 1.00 . A A . 70 THR HB 1 1
20 41671 1 1 70 THR HG1 H -14.851 -0.351 -1.257 1.00 . A A . 70 THR HG1 1 1
20 41672 1 1 70 THR HG21 H -11.645 0.090 -0.946 1.00 . A A . 70 THR HG21 1 1
20 41673 1 1 70 THR HG22 H -11.537 0.683 -2.604 1.00 . A A . 70 THR HG22 1 1
20 41674 1 1 70 THR HG23 H -12.406 -0.812 -2.255 1.00 . A A . 70 THR HG23 1 1
20 41675 1 1 70 THR N N -12.421 2.319 0.093 1.00 . A A . 70 THR N 1 1
20 41676 1 1 70 THR O O -14.811 3.596 0.036 1.00 . A A . 70 THR O 1 1
20 41677 1 1 70 THR OG1 O -14.305 0.282 -0.768 1.00 . A A . 70 THR OG1 1 1
20 41678 1 1 71 LYS C C -17.449 3.385 -1.456 1.00 . A A . 71 LYS C 1 1
20 41679 1 1 71 LYS CA C -16.357 4.148 -2.189 1.00 . A A . 71 LYS CA 1 1
20 41680 1 1 71 LYS CB C -16.805 4.460 -3.618 1.00 . A A . 71 LYS CB 1 1
20 41681 1 1 71 LYS CD C -16.378 5.781 -5.719 1.00 . A A . 71 LYS CD 1 1
20 41682 1 1 71 LYS CE C -17.552 6.723 -5.520 1.00 . A A . 71 LYS CE 1 1
20 41683 1 1 71 LYS CG C -15.813 5.314 -4.387 1.00 . A A . 71 LYS CG 1 1
20 41684 1 1 71 LYS H H -14.769 3.019 -3.027 1.00 . A A . 71 LYS H 1 1
20 41685 1 1 71 LYS HA H -16.180 5.077 -1.667 1.00 . A A . 71 LYS HA 1 1
20 41686 1 1 71 LYS HB2 H -16.939 3.532 -4.152 1.00 . A A . 71 LYS HB2 1 1
20 41687 1 1 71 LYS HB3 H -17.748 4.985 -3.581 1.00 . A A . 71 LYS HB3 1 1
20 41688 1 1 71 LYS HD2 H -15.603 6.295 -6.269 1.00 . A A . 71 LYS HD2 1 1
20 41689 1 1 71 LYS HD3 H -16.711 4.921 -6.281 1.00 . A A . 71 LYS HD3 1 1
20 41690 1 1 71 LYS HE2 H -18.319 6.207 -4.962 1.00 . A A . 71 LYS HE2 1 1
20 41691 1 1 71 LYS HE3 H -17.209 7.578 -4.953 1.00 . A A . 71 LYS HE3 1 1
20 41692 1 1 71 LYS HG2 H -15.562 6.179 -3.791 1.00 . A A . 71 LYS HG2 1 1
20 41693 1 1 71 LYS HG3 H -14.921 4.733 -4.569 1.00 . A A . 71 LYS HG3 1 1
20 41694 1 1 71 LYS HZ1 H -17.440 7.816 -7.298 1.00 . A A . 71 LYS HZ1 1 1
20 41695 1 1 71 LYS HZ2 H -19.004 7.723 -6.644 1.00 . A A . 71 LYS HZ2 1 1
20 41696 1 1 71 LYS HZ3 H -18.333 6.378 -7.431 1.00 . A A . 71 LYS HZ3 1 1
20 41697 1 1 71 LYS N N -15.108 3.390 -2.184 1.00 . A A . 71 LYS N 1 1
20 41698 1 1 71 LYS NZ N -18.121 7.193 -6.810 1.00 . A A . 71 LYS NZ 1 1
20 41699 1 1 71 LYS O O -18.438 3.965 -1.013 1.00 . A A . 71 LYS O 1 1
20 41700 1 1 72 GLU C C -17.880 1.361 0.928 1.00 . A A . 72 GLU C 1 1
20 41701 1 1 72 GLU CA C -18.162 1.236 -0.566 1.00 . A A . 72 GLU CA 1 1
20 41702 1 1 72 GLU CB C -18.026 -0.229 -1.000 1.00 . A A . 72 GLU CB 1 1
20 41703 1 1 72 GLU CD C -17.307 0.147 -3.408 1.00 . A A . 72 GLU CD 1 1
20 41704 1 1 72 GLU CG C -18.326 -0.481 -2.476 1.00 . A A . 72 GLU CG 1 1
20 41705 1 1 72 GLU H H -16.465 1.674 -1.750 1.00 . A A . 72 GLU H 1 1
20 41706 1 1 72 GLU HA H -19.168 1.573 -0.763 1.00 . A A . 72 GLU HA 1 1
20 41707 1 1 72 GLU HB2 H -17.017 -0.555 -0.802 1.00 . A A . 72 GLU HB2 1 1
20 41708 1 1 72 GLU HB3 H -18.707 -0.826 -0.412 1.00 . A A . 72 GLU HB3 1 1
20 41709 1 1 72 GLU HG2 H -18.337 -1.547 -2.649 1.00 . A A . 72 GLU HG2 1 1
20 41710 1 1 72 GLU HG3 H -19.299 -0.072 -2.702 1.00 . A A . 72 GLU HG3 1 1
20 41711 1 1 72 GLU N N -17.249 2.084 -1.317 1.00 . A A . 72 GLU N 1 1
20 41712 1 1 72 GLU O O -18.491 0.673 1.748 1.00 . A A . 72 GLU O 1 1
20 41713 1 1 72 GLU OE1 O -16.095 0.045 -3.122 1.00 . A A . 72 GLU OE1 1 1
20 41714 1 1 72 GLU OE2 O -17.715 0.769 -4.408 1.00 . A A . 72 GLU OE2 1 1
20 41715 1 1 73 ARG C C -15.843 1.353 3.281 1.00 . A A . 73 ARG C 1 1
20 41716 1 1 73 ARG CA C -16.555 2.545 2.638 1.00 . A A . 73 ARG CA 1 1
20 41717 1 1 73 ARG CB C -17.795 2.966 3.440 1.00 . A A . 73 ARG CB 1 1
20 41718 1 1 73 ARG CD C -18.773 4.513 5.148 1.00 . A A . 73 ARG CD 1 1
20 41719 1 1 73 ARG CG C -17.500 3.849 4.645 1.00 . A A . 73 ARG CG 1 1
20 41720 1 1 73 ARG CZ C -18.456 6.724 6.215 1.00 . A A . 73 ARG CZ 1 1
20 41721 1 1 73 ARG H H -16.450 2.701 0.533 1.00 . A A . 73 ARG H 1 1
20 41722 1 1 73 ARG HA H -15.864 3.376 2.607 1.00 . A A . 73 ARG HA 1 1
20 41723 1 1 73 ARG HB2 H -18.461 3.507 2.785 1.00 . A A . 73 ARG HB2 1 1
20 41724 1 1 73 ARG HB3 H -18.295 2.077 3.790 1.00 . A A . 73 ARG HB3 1 1
20 41725 1 1 73 ARG HD2 H -19.200 5.093 4.343 1.00 . A A . 73 ARG HD2 1 1
20 41726 1 1 73 ARG HD3 H -19.470 3.741 5.438 1.00 . A A . 73 ARG HD3 1 1
20 41727 1 1 73 ARG HE H -18.473 4.971 7.182 1.00 . A A . 73 ARG HE 1 1
20 41728 1 1 73 ARG HG2 H -17.082 3.242 5.436 1.00 . A A . 73 ARG HG2 1 1
20 41729 1 1 73 ARG HG3 H -16.791 4.613 4.360 1.00 . A A . 73 ARG HG3 1 1
20 41730 1 1 73 ARG HH11 H -18.555 6.789 4.186 1.00 . A A . 73 ARG HH11 1 1
20 41731 1 1 73 ARG HH12 H -18.405 8.331 4.974 1.00 . A A . 73 ARG HH12 1 1
20 41732 1 1 73 ARG HH21 H -18.301 6.989 8.219 1.00 . A A . 73 ARG HH21 1 1
20 41733 1 1 73 ARG HH22 H -18.266 8.449 7.276 1.00 . A A . 73 ARG HH22 1 1
20 41734 1 1 73 ARG N N -16.927 2.238 1.256 1.00 . A A . 73 ARG N 1 1
20 41735 1 1 73 ARG NE N -18.541 5.395 6.295 1.00 . A A . 73 ARG NE 1 1
20 41736 1 1 73 ARG NH1 N -18.477 7.331 5.033 1.00 . A A . 73 ARG NH1 1 1
20 41737 1 1 73 ARG NH2 N -18.332 7.445 7.325 1.00 . A A . 73 ARG NH2 1 1
20 41738 1 1 73 ARG O O -15.758 1.239 4.505 1.00 . A A . 73 ARG O 1 1
20 41739 1 1 74 ASN C C -13.075 -0.283 3.028 1.00 . A A . 74 ASN C 1 1
20 41740 1 1 74 ASN CA C -14.536 -0.667 2.899 1.00 . A A . 74 ASN CA 1 1
20 41741 1 1 74 ASN CB C -14.658 -1.856 1.939 1.00 . A A . 74 ASN CB 1 1
20 41742 1 1 74 ASN CG C -15.977 -2.599 2.050 1.00 . A A . 74 ASN CG 1 1
20 41743 1 1 74 ASN H H -15.400 0.629 1.471 1.00 . A A . 74 ASN H 1 1
20 41744 1 1 74 ASN HA H -14.911 -0.954 3.871 1.00 . A A . 74 ASN HA 1 1
20 41745 1 1 74 ASN HB2 H -14.561 -1.498 0.925 1.00 . A A . 74 ASN HB2 1 1
20 41746 1 1 74 ASN HB3 H -13.859 -2.554 2.142 1.00 . A A . 74 ASN HB3 1 1
20 41747 1 1 74 ASN HD21 H -16.932 -0.925 2.521 1.00 . A A . 74 ASN HD21 1 1
20 41748 1 1 74 ASN HD22 H -17.909 -2.348 2.440 1.00 . A A . 74 ASN HD22 1 1
20 41749 1 1 74 ASN N N -15.304 0.480 2.436 1.00 . A A . 74 ASN N 1 1
20 41750 1 1 74 ASN ND2 N -17.045 -1.886 2.372 1.00 . A A . 74 ASN ND2 1 1
20 41751 1 1 74 ASN O O -12.495 0.290 2.105 1.00 . A A . 74 ASN O 1 1
20 41752 1 1 74 ASN OD1 O -16.035 -3.811 1.848 1.00 . A A . 74 ASN OD1 1 1
20 41753 1 1 75 ARG C C -10.214 -1.482 4.217 1.00 . A A . 75 ARG C 1 1
20 41754 1 1 75 ARG CA C -11.097 -0.263 4.411 1.00 . A A . 75 ARG CA 1 1
20 41755 1 1 75 ARG CB C -10.919 0.303 5.817 1.00 . A A . 75 ARG CB 1 1
20 41756 1 1 75 ARG CD C -11.418 2.175 7.415 1.00 . A A . 75 ARG CD 1 1
20 41757 1 1 75 ARG CG C -11.527 1.685 5.984 1.00 . A A . 75 ARG CG 1 1
20 41758 1 1 75 ARG CZ C -12.168 1.482 9.658 1.00 . A A . 75 ARG CZ 1 1
20 41759 1 1 75 ARG H H -12.999 -1.059 4.859 1.00 . A A . 75 ARG H 1 1
20 41760 1 1 75 ARG HA H -10.807 0.490 3.693 1.00 . A A . 75 ARG HA 1 1
20 41761 1 1 75 ARG HB2 H -11.389 -0.364 6.524 1.00 . A A . 75 ARG HB2 1 1
20 41762 1 1 75 ARG HB3 H -9.864 0.368 6.038 1.00 . A A . 75 ARG HB3 1 1
20 41763 1 1 75 ARG HD2 H -10.382 2.138 7.716 1.00 . A A . 75 ARG HD2 1 1
20 41764 1 1 75 ARG HD3 H -11.769 3.196 7.460 1.00 . A A . 75 ARG HD3 1 1
20 41765 1 1 75 ARG HE H -12.815 0.688 7.931 1.00 . A A . 75 ARG HE 1 1
20 41766 1 1 75 ARG HG2 H -11.009 2.376 5.338 1.00 . A A . 75 ARG HG2 1 1
20 41767 1 1 75 ARG HG3 H -12.571 1.644 5.705 1.00 . A A . 75 ARG HG3 1 1
20 41768 1 1 75 ARG HH11 H -10.821 2.995 9.642 1.00 . A A . 75 ARG HH11 1 1
20 41769 1 1 75 ARG HH12 H -11.345 2.491 11.220 1.00 . A A . 75 ARG HH12 1 1
20 41770 1 1 75 ARG HH21 H -13.514 0.009 10.012 1.00 . A A . 75 ARG HH21 1 1
20 41771 1 1 75 ARG HH22 H -12.902 0.808 11.428 1.00 . A A . 75 ARG HH22 1 1
20 41772 1 1 75 ARG N N -12.489 -0.591 4.166 1.00 . A A . 75 ARG N 1 1
20 41773 1 1 75 ARG NE N -12.211 1.361 8.332 1.00 . A A . 75 ARG NE 1 1
20 41774 1 1 75 ARG NH1 N -11.382 2.396 10.216 1.00 . A A . 75 ARG NH1 1 1
20 41775 1 1 75 ARG NH2 N -12.919 0.701 10.424 1.00 . A A . 75 ARG NH2 1 1
20 41776 1 1 75 ARG O O -10.518 -2.567 4.702 1.00 . A A . 75 ARG O 1 1
20 41777 1 1 76 TYR C C -6.767 -1.824 3.579 1.00 . A A . 76 TYR C 1 1
20 41778 1 1 76 TYR CA C -8.159 -2.342 3.249 1.00 . A A . 76 TYR CA 1 1
20 41779 1 1 76 TYR CB C -8.196 -2.805 1.786 1.00 . A A . 76 TYR CB 1 1
20 41780 1 1 76 TYR CD1 C -10.009 -4.544 1.518 1.00 . A A . 76 TYR CD1 1 1
20 41781 1 1 76 TYR CD2 C -10.392 -2.374 0.611 1.00 . A A . 76 TYR CD2 1 1
20 41782 1 1 76 TYR CE1 C -11.249 -4.957 1.063 1.00 . A A . 76 TYR CE1 1 1
20 41783 1 1 76 TYR CE2 C -11.633 -2.778 0.156 1.00 . A A . 76 TYR CE2 1 1
20 41784 1 1 76 TYR CG C -9.560 -3.250 1.300 1.00 . A A . 76 TYR CG 1 1
20 41785 1 1 76 TYR CZ C -12.058 -4.067 0.382 1.00 . A A . 76 TYR CZ 1 1
20 41786 1 1 76 TYR H H -8.968 -0.400 3.101 1.00 . A A . 76 TYR H 1 1
20 41787 1 1 76 TYR HA H -8.395 -3.174 3.896 1.00 . A A . 76 TYR HA 1 1
20 41788 1 1 76 TYR HB2 H -7.873 -1.992 1.154 1.00 . A A . 76 TYR HB2 1 1
20 41789 1 1 76 TYR HB3 H -7.516 -3.635 1.666 1.00 . A A . 76 TYR HB3 1 1
20 41790 1 1 76 TYR HD1 H -9.374 -5.238 2.051 1.00 . A A . 76 TYR HD1 1 1
20 41791 1 1 76 TYR HD2 H -10.058 -1.363 0.431 1.00 . A A . 76 TYR HD2 1 1
20 41792 1 1 76 TYR HE1 H -11.581 -5.967 1.243 1.00 . A A . 76 TYR HE1 1 1
20 41793 1 1 76 TYR HE2 H -12.263 -2.082 -0.375 1.00 . A A . 76 TYR HE2 1 1
20 41794 1 1 76 TYR HH H -13.707 -5.052 0.575 1.00 . A A . 76 TYR HH 1 1
20 41795 1 1 76 TYR N N -9.129 -1.291 3.488 1.00 . A A . 76 TYR N 1 1
20 41796 1 1 76 TYR O O -6.510 -0.622 3.490 1.00 . A A . 76 TYR O 1 1
20 41797 1 1 76 TYR OH O -13.293 -4.471 -0.079 1.00 . A A . 76 TYR OH 1 1
20 41798 1 1 77 CYS C C -3.620 -2.986 3.170 1.00 . A A . 77 CYS C 1 1
20 41799 1 1 77 CYS CA C -4.508 -2.363 4.238 1.00 . A A . 77 CYS CA 1 1
20 41800 1 1 77 CYS CB C -4.100 -2.837 5.632 1.00 . A A . 77 CYS CB 1 1
20 41801 1 1 77 CYS H H -6.160 -3.659 4.061 1.00 . A A . 77 CYS H 1 1
20 41802 1 1 77 CYS HA H -4.422 -1.287 4.185 1.00 . A A . 77 CYS HA 1 1
20 41803 1 1 77 CYS HB2 H -4.911 -2.648 6.320 1.00 . A A . 77 CYS HB2 1 1
20 41804 1 1 77 CYS HB3 H -3.902 -3.899 5.598 1.00 . A A . 77 CYS HB3 1 1
20 41805 1 1 77 CYS HG H -2.830 -0.708 6.223 1.00 . A A . 77 CYS HG 1 1
20 41806 1 1 77 CYS N N -5.884 -2.721 3.965 1.00 . A A . 77 CYS N 1 1
20 41807 1 1 77 CYS O O -3.637 -4.205 2.966 1.00 . A A . 77 CYS O 1 1
20 41808 1 1 77 CYS SG S -2.625 -2.020 6.288 1.00 . A A . 77 CYS SG 1 1
20 41809 1 1 78 LEU C C -0.604 -2.555 1.614 1.00 . A A . 78 LEU C 1 1
20 41810 1 1 78 LEU CA C -2.094 -2.603 1.331 1.00 . A A . 78 LEU CA 1 1
20 41811 1 1 78 LEU CB C -2.418 -1.756 0.097 1.00 . A A . 78 LEU CB 1 1
20 41812 1 1 78 LEU CD1 C -4.083 -0.922 -1.577 1.00 . A A . 78 LEU CD1 1 1
20 41813 1 1 78 LEU CD2 C -4.305 -3.231 -0.652 1.00 . A A . 78 LEU CD2 1 1
20 41814 1 1 78 LEU CG C -3.877 -1.801 -0.357 1.00 . A A . 78 LEU CG 1 1
20 41815 1 1 78 LEU H H -2.832 -1.207 2.738 1.00 . A A . 78 LEU H 1 1
20 41816 1 1 78 LEU HA H -2.373 -3.625 1.130 1.00 . A A . 78 LEU HA 1 1
20 41817 1 1 78 LEU HB2 H -2.163 -0.729 0.314 1.00 . A A . 78 LEU HB2 1 1
20 41818 1 1 78 LEU HB3 H -1.799 -2.096 -0.720 1.00 . A A . 78 LEU HB3 1 1
20 41819 1 1 78 LEU HD11 H -5.119 -0.967 -1.879 1.00 . A A . 78 LEU HD11 1 1
20 41820 1 1 78 LEU HD12 H -3.456 -1.271 -2.386 1.00 . A A . 78 LEU HD12 1 1
20 41821 1 1 78 LEU HD13 H -3.823 0.098 -1.334 1.00 . A A . 78 LEU HD13 1 1
20 41822 1 1 78 LEU HD21 H -5.345 -3.244 -0.942 1.00 . A A . 78 LEU HD21 1 1
20 41823 1 1 78 LEU HD22 H -4.171 -3.836 0.233 1.00 . A A . 78 LEU HD22 1 1
20 41824 1 1 78 LEU HD23 H -3.702 -3.631 -1.456 1.00 . A A . 78 LEU HD23 1 1
20 41825 1 1 78 LEU HG H -4.503 -1.421 0.435 1.00 . A A . 78 LEU HG 1 1
20 41826 1 1 78 LEU N N -2.872 -2.152 2.472 1.00 . A A . 78 LEU N 1 1
20 41827 1 1 78 LEU O O -0.066 -1.531 2.040 1.00 . A A . 78 LEU O 1 1
20 41828 1 1 79 GLU C C 2.074 -3.579 0.062 1.00 . A A . 79 GLU C 1 1
20 41829 1 1 79 GLU CA C 1.490 -3.774 1.456 1.00 . A A . 79 GLU CA 1 1
20 41830 1 1 79 GLU CB C 1.885 -5.139 2.027 1.00 . A A . 79 GLU CB 1 1
20 41831 1 1 79 GLU CD C 3.717 -6.709 2.755 1.00 . A A . 79 GLU CD 1 1
20 41832 1 1 79 GLU CG C 3.382 -5.361 2.149 1.00 . A A . 79 GLU CG 1 1
20 41833 1 1 79 GLU H H -0.463 -4.478 1.124 1.00 . A A . 79 GLU H 1 1
20 41834 1 1 79 GLU HA H 1.849 -2.992 2.106 1.00 . A A . 79 GLU HA 1 1
20 41835 1 1 79 GLU HB2 H 1.450 -5.238 3.010 1.00 . A A . 79 GLU HB2 1 1
20 41836 1 1 79 GLU HB3 H 1.480 -5.910 1.388 1.00 . A A . 79 GLU HB3 1 1
20 41837 1 1 79 GLU HG2 H 3.821 -5.305 1.165 1.00 . A A . 79 GLU HG2 1 1
20 41838 1 1 79 GLU HG3 H 3.799 -4.586 2.776 1.00 . A A . 79 GLU HG3 1 1
20 41839 1 1 79 GLU N N 0.049 -3.676 1.374 1.00 . A A . 79 GLU N 1 1
20 41840 1 1 79 GLU O O 2.124 -4.512 -0.742 1.00 . A A . 79 GLU O 1 1
20 41841 1 1 79 GLU OE1 O 3.545 -7.738 2.069 1.00 . A A . 79 GLU OE1 1 1
20 41842 1 1 79 GLU OE2 O 4.161 -6.752 3.923 1.00 . A A . 79 GLU OE2 1 1
20 41843 1 1 80 LEU C C 4.495 -2.371 -1.564 1.00 . A A . 80 LEU C 1 1
20 41844 1 1 80 LEU CA C 3.014 -2.018 -1.533 1.00 . A A . 80 LEU CA 1 1
20 41845 1 1 80 LEU CB C 2.794 -0.532 -1.837 1.00 . A A . 80 LEU CB 1 1
20 41846 1 1 80 LEU CD1 C 2.598 -0.837 -4.323 1.00 . A A . 80 LEU CD1 1 1
20 41847 1 1 80 LEU CD2 C 3.028 1.431 -3.376 1.00 . A A . 80 LEU CD2 1 1
20 41848 1 1 80 LEU CG C 3.281 -0.058 -3.210 1.00 . A A . 80 LEU CG 1 1
20 41849 1 1 80 LEU H H 2.376 -1.642 0.446 1.00 . A A . 80 LEU H 1 1
20 41850 1 1 80 LEU HA H 2.498 -2.610 -2.274 1.00 . A A . 80 LEU HA 1 1
20 41851 1 1 80 LEU HB2 H 1.736 -0.328 -1.768 1.00 . A A . 80 LEU HB2 1 1
20 41852 1 1 80 LEU HB3 H 3.304 0.046 -1.081 1.00 . A A . 80 LEU HB3 1 1
20 41853 1 1 80 LEU HD11 H 2.902 -0.439 -5.281 1.00 . A A . 80 LEU HD11 1 1
20 41854 1 1 80 LEU HD12 H 1.526 -0.747 -4.219 1.00 . A A . 80 LEU HD12 1 1
20 41855 1 1 80 LEU HD13 H 2.879 -1.877 -4.261 1.00 . A A . 80 LEU HD13 1 1
20 41856 1 1 80 LEU HD21 H 1.968 1.627 -3.305 1.00 . A A . 80 LEU HD21 1 1
20 41857 1 1 80 LEU HD22 H 3.389 1.751 -4.343 1.00 . A A . 80 LEU HD22 1 1
20 41858 1 1 80 LEU HD23 H 3.546 1.974 -2.602 1.00 . A A . 80 LEU HD23 1 1
20 41859 1 1 80 LEU HG H 4.346 -0.227 -3.286 1.00 . A A . 80 LEU HG 1 1
20 41860 1 1 80 LEU N N 2.459 -2.350 -0.235 1.00 . A A . 80 LEU N 1 1
20 41861 1 1 80 LEU O O 5.295 -1.805 -0.818 1.00 . A A . 80 LEU O 1 1
20 41862 1 1 81 THR C C 6.655 -3.953 -3.940 1.00 . A A . 81 THR C 1 1
20 41863 1 1 81 THR CA C 6.213 -3.815 -2.488 1.00 . A A . 81 THR CA 1 1
20 41864 1 1 81 THR CB C 6.339 -5.186 -1.791 1.00 . A A . 81 THR CB 1 1
20 41865 1 1 81 THR CG2 C 6.243 -5.049 -0.278 1.00 . A A . 81 THR CG2 1 1
20 41866 1 1 81 THR H H 4.163 -3.711 -3.003 1.00 . A A . 81 THR H 1 1
20 41867 1 1 81 THR HA H 6.856 -3.112 -1.982 1.00 . A A . 81 THR HA 1 1
20 41868 1 1 81 THR HB H 7.301 -5.611 -2.039 1.00 . A A . 81 THR HB 1 1
20 41869 1 1 81 THR HG1 H 4.456 -5.763 -1.928 1.00 . A A . 81 THR HG1 1 1
20 41870 1 1 81 THR HG21 H 6.339 -6.022 0.180 1.00 . A A . 81 THR HG21 1 1
20 41871 1 1 81 THR HG22 H 5.287 -4.620 -0.015 1.00 . A A . 81 THR HG22 1 1
20 41872 1 1 81 THR HG23 H 7.036 -4.404 0.077 1.00 . A A . 81 THR HG23 1 1
20 41873 1 1 81 THR N N 4.846 -3.325 -2.407 1.00 . A A . 81 THR N 1 1
20 41874 1 1 81 THR O O 5.992 -3.451 -4.851 1.00 . A A . 81 THR O 1 1
20 41875 1 1 81 THR OG1 O 5.309 -6.063 -2.265 1.00 . A A . 81 THR OG1 1 1
20 41876 1 1 82 GLU C C 7.307 -5.834 -6.248 1.00 . A A . 82 GLU C 1 1
20 41877 1 1 82 GLU CA C 8.271 -4.914 -5.499 1.00 . A A . 82 GLU CA 1 1
20 41878 1 1 82 GLU CB C 9.649 -5.573 -5.427 1.00 . A A . 82 GLU CB 1 1
20 41879 1 1 82 GLU CD C 10.984 -7.601 -4.724 1.00 . A A . 82 GLU CD 1 1
20 41880 1 1 82 GLU CG C 9.632 -6.925 -4.732 1.00 . A A . 82 GLU CG 1 1
20 41881 1 1 82 GLU H H 8.290 -4.959 -3.384 1.00 . A A . 82 GLU H 1 1
20 41882 1 1 82 GLU HA H 8.351 -3.976 -6.028 1.00 . A A . 82 GLU HA 1 1
20 41883 1 1 82 GLU HB2 H 10.024 -5.710 -6.433 1.00 . A A . 82 GLU HB2 1 1
20 41884 1 1 82 GLU HB3 H 10.319 -4.920 -4.888 1.00 . A A . 82 GLU HB3 1 1
20 41885 1 1 82 GLU HG2 H 9.314 -6.784 -3.709 1.00 . A A . 82 GLU HG2 1 1
20 41886 1 1 82 GLU HG3 H 8.928 -7.566 -5.241 1.00 . A A . 82 GLU HG3 1 1
20 41887 1 1 82 GLU N N 7.775 -4.638 -4.153 1.00 . A A . 82 GLU N 1 1
20 41888 1 1 82 GLU O O 7.324 -5.904 -7.475 1.00 . A A . 82 GLU O 1 1
20 41889 1 1 82 GLU OE1 O 11.352 -8.215 -5.746 1.00 . A A . 82 GLU OE1 1 1
20 41890 1 1 82 GLU OE2 O 11.678 -7.531 -3.688 1.00 . A A . 82 GLU OE2 1 1
20 41891 1 1 83 ALA C C 4.180 -6.764 -6.350 1.00 . A A . 83 ALA C 1 1
20 41892 1 1 83 ALA CA C 5.504 -7.461 -6.071 1.00 . A A . 83 ALA CA 1 1
20 41893 1 1 83 ALA CB C 5.295 -8.649 -5.143 1.00 . A A . 83 ALA CB 1 1
20 41894 1 1 83 ALA H H 6.485 -6.414 -4.521 1.00 . A A . 83 ALA H 1 1
20 41895 1 1 83 ALA HA H 5.912 -7.830 -7.001 1.00 . A A . 83 ALA HA 1 1
20 41896 1 1 83 ALA HB1 H 4.625 -9.356 -5.609 1.00 . A A . 83 ALA HB1 1 1
20 41897 1 1 83 ALA HB2 H 4.866 -8.308 -4.212 1.00 . A A . 83 ALA HB2 1 1
20 41898 1 1 83 ALA HB3 H 6.245 -9.126 -4.946 1.00 . A A . 83 ALA HB3 1 1
20 41899 1 1 83 ALA N N 6.464 -6.533 -5.493 1.00 . A A . 83 ALA N 1 1
20 41900 1 1 83 ALA O O 3.214 -7.392 -6.780 1.00 . A A . 83 ALA O 1 1
20 41901 1 1 84 GLY C C 2.144 -4.464 -5.082 1.00 . A A . 84 GLY C 1 1
20 41902 1 1 84 GLY CA C 2.947 -4.694 -6.340 1.00 . A A . 84 GLY CA 1 1
20 41903 1 1 84 GLY H H 4.938 -5.022 -5.729 1.00 . A A . 84 GLY H 1 1
20 41904 1 1 84 GLY HA2 H 3.225 -3.737 -6.755 1.00 . A A . 84 GLY HA2 1 1
20 41905 1 1 84 GLY HA3 H 2.332 -5.219 -7.055 1.00 . A A . 84 GLY HA3 1 1
20 41906 1 1 84 GLY N N 4.143 -5.463 -6.094 1.00 . A A . 84 GLY N 1 1
20 41907 1 1 84 GLY O O 2.707 -4.274 -4.000 1.00 . A A . 84 GLY O 1 1
20 41908 1 1 85 LEU C C -0.641 -5.542 -3.591 1.00 . A A . 85 LEU C 1 1
20 41909 1 1 85 LEU CA C -0.073 -4.232 -4.123 1.00 . A A . 85 LEU CA 1 1
20 41910 1 1 85 LEU CB C -1.218 -3.298 -4.550 1.00 . A A . 85 LEU CB 1 1
20 41911 1 1 85 LEU CD1 C -0.258 -1.888 -6.408 1.00 . A A . 85 LEU CD1 1 1
20 41912 1 1 85 LEU CD2 C -2.003 -0.939 -4.891 1.00 . A A . 85 LEU CD2 1 1
20 41913 1 1 85 LEU CG C -0.815 -1.884 -4.992 1.00 . A A . 85 LEU CG 1 1
20 41914 1 1 85 LEU H H 0.455 -4.703 -6.110 1.00 . A A . 85 LEU H 1 1
20 41915 1 1 85 LEU HA H 0.492 -3.754 -3.339 1.00 . A A . 85 LEU HA 1 1
20 41916 1 1 85 LEU HB2 H -1.742 -3.767 -5.370 1.00 . A A . 85 LEU HB2 1 1
20 41917 1 1 85 LEU HB3 H -1.902 -3.207 -3.720 1.00 . A A . 85 LEU HB3 1 1
20 41918 1 1 85 LEU HD11 H 0.603 -2.538 -6.453 1.00 . A A . 85 LEU HD11 1 1
20 41919 1 1 85 LEU HD12 H 0.034 -0.885 -6.682 1.00 . A A . 85 LEU HD12 1 1
20 41920 1 1 85 LEU HD13 H -1.014 -2.244 -7.092 1.00 . A A . 85 LEU HD13 1 1
20 41921 1 1 85 LEU HD21 H -2.344 -0.896 -3.867 1.00 . A A . 85 LEU HD21 1 1
20 41922 1 1 85 LEU HD22 H -2.803 -1.299 -5.521 1.00 . A A . 85 LEU HD22 1 1
20 41923 1 1 85 LEU HD23 H -1.708 0.048 -5.215 1.00 . A A . 85 LEU HD23 1 1
20 41924 1 1 85 LEU HG H -0.041 -1.516 -4.333 1.00 . A A . 85 LEU HG 1 1
20 41925 1 1 85 LEU N N 0.831 -4.488 -5.226 1.00 . A A . 85 LEU N 1 1
20 41926 1 1 85 LEU O O -1.343 -6.268 -4.303 1.00 . A A . 85 LEU O 1 1
20 41927 1 1 86 LYS C C -1.671 -6.668 -0.505 1.00 . A A . 86 LYS C 1 1
20 41928 1 1 86 LYS CA C -0.787 -7.045 -1.685 1.00 . A A . 86 LYS CA 1 1
20 41929 1 1 86 LYS CB C 0.419 -7.859 -1.216 1.00 . A A . 86 LYS CB 1 1
20 41930 1 1 86 LYS CD C 1.386 -9.414 0.468 1.00 . A A . 86 LYS CD 1 1
20 41931 1 1 86 LYS CE C 1.156 -9.929 1.877 1.00 . A A . 86 LYS CE 1 1
20 41932 1 1 86 LYS CG C 0.105 -8.925 -0.182 1.00 . A A . 86 LYS CG 1 1
20 41933 1 1 86 LYS H H 0.273 -5.228 -1.853 1.00 . A A . 86 LYS H 1 1
20 41934 1 1 86 LYS HA H -1.360 -7.624 -2.394 1.00 . A A . 86 LYS HA 1 1
20 41935 1 1 86 LYS HB2 H 0.860 -8.347 -2.073 1.00 . A A . 86 LYS HB2 1 1
20 41936 1 1 86 LYS HB3 H 1.145 -7.182 -0.790 1.00 . A A . 86 LYS HB3 1 1
20 41937 1 1 86 LYS HD2 H 1.796 -10.213 -0.131 1.00 . A A . 86 LYS HD2 1 1
20 41938 1 1 86 LYS HD3 H 2.091 -8.597 0.505 1.00 . A A . 86 LYS HD3 1 1
20 41939 1 1 86 LYS HE2 H 0.562 -9.210 2.419 1.00 . A A . 86 LYS HE2 1 1
20 41940 1 1 86 LYS HE3 H 0.628 -10.868 1.823 1.00 . A A . 86 LYS HE3 1 1
20 41941 1 1 86 LYS HG2 H -0.544 -8.509 0.576 1.00 . A A . 86 LYS HG2 1 1
20 41942 1 1 86 LYS HG3 H -0.384 -9.757 -0.671 1.00 . A A . 86 LYS HG3 1 1
20 41943 1 1 86 LYS HZ1 H 2.927 -10.982 2.222 1.00 . A A . 86 LYS HZ1 1 1
20 41944 1 1 86 LYS HZ2 H 2.281 -10.260 3.612 1.00 . A A . 86 LYS HZ2 1 1
20 41945 1 1 86 LYS HZ3 H 3.067 -9.306 2.453 1.00 . A A . 86 LYS HZ3 1 1
20 41946 1 1 86 LYS N N -0.315 -5.841 -2.349 1.00 . A A . 86 LYS N 1 1
20 41947 1 1 86 LYS NZ N 2.444 -10.137 2.592 1.00 . A A . 86 LYS NZ 1 1
20 41948 1 1 86 LYS O O -1.347 -5.754 0.245 1.00 . A A . 86 LYS O 1 1
20 41949 1 1 87 VAL C C -3.263 -7.816 2.011 1.00 . A A . 87 VAL C 1 1
20 41950 1 1 87 VAL CA C -3.692 -7.060 0.757 1.00 . A A . 87 VAL CA 1 1
20 41951 1 1 87 VAL CB C -5.151 -7.422 0.406 1.00 . A A . 87 VAL CB 1 1
20 41952 1 1 87 VAL CG1 C -6.092 -7.104 1.561 1.00 . A A . 87 VAL CG1 1 1
20 41953 1 1 87 VAL CG2 C -5.590 -6.698 -0.857 1.00 . A A . 87 VAL CG2 1 1
20 41954 1 1 87 VAL H H -3.001 -8.086 -0.963 1.00 . A A . 87 VAL H 1 1
20 41955 1 1 87 VAL HA H -3.641 -5.997 0.952 1.00 . A A . 87 VAL HA 1 1
20 41956 1 1 87 VAL HB H -5.198 -8.483 0.218 1.00 . A A . 87 VAL HB 1 1
20 41957 1 1 87 VAL HG11 H -5.807 -7.683 2.427 1.00 . A A . 87 VAL HG11 1 1
20 41958 1 1 87 VAL HG12 H -7.104 -7.354 1.278 1.00 . A A . 87 VAL HG12 1 1
20 41959 1 1 87 VAL HG13 H -6.034 -6.052 1.796 1.00 . A A . 87 VAL HG13 1 1
20 41960 1 1 87 VAL HG21 H -4.946 -6.984 -1.675 1.00 . A A . 87 VAL HG21 1 1
20 41961 1 1 87 VAL HG22 H -5.523 -5.631 -0.701 1.00 . A A . 87 VAL HG22 1 1
20 41962 1 1 87 VAL HG23 H -6.608 -6.966 -1.090 1.00 . A A . 87 VAL HG23 1 1
20 41963 1 1 87 VAL N N -2.787 -7.355 -0.343 1.00 . A A . 87 VAL N 1 1
20 41964 1 1 87 VAL O O -3.364 -9.042 2.074 1.00 . A A . 87 VAL O 1 1
20 41965 1 1 88 VAL C C -3.444 -7.723 5.280 1.00 . A A . 88 VAL C 1 1
20 41966 1 1 88 VAL CA C -2.321 -7.675 4.256 1.00 . A A . 88 VAL CA 1 1
20 41967 1 1 88 VAL CB C -1.118 -6.917 4.849 1.00 . A A . 88 VAL CB 1 1
20 41968 1 1 88 VAL CG1 C 0.152 -7.274 4.100 1.00 . A A . 88 VAL CG1 1 1
20 41969 1 1 88 VAL CG2 C -1.353 -5.415 4.813 1.00 . A A . 88 VAL CG2 1 1
20 41970 1 1 88 VAL H H -2.726 -6.102 2.892 1.00 . A A . 88 VAL H 1 1
20 41971 1 1 88 VAL HA H -2.004 -8.682 4.046 1.00 . A A . 88 VAL HA 1 1
20 41972 1 1 88 VAL HB H -1.000 -7.218 5.880 1.00 . A A . 88 VAL HB 1 1
20 41973 1 1 88 VAL HG11 H 0.984 -6.732 4.525 1.00 . A A . 88 VAL HG11 1 1
20 41974 1 1 88 VAL HG12 H 0.042 -7.009 3.060 1.00 . A A . 88 VAL HG12 1 1
20 41975 1 1 88 VAL HG13 H 0.333 -8.336 4.186 1.00 . A A . 88 VAL HG13 1 1
20 41976 1 1 88 VAL HG21 H -0.463 -4.902 5.144 1.00 . A A . 88 VAL HG21 1 1
20 41977 1 1 88 VAL HG22 H -2.176 -5.164 5.465 1.00 . A A . 88 VAL HG22 1 1
20 41978 1 1 88 VAL HG23 H -1.589 -5.111 3.803 1.00 . A A . 88 VAL HG23 1 1
20 41979 1 1 88 VAL N N -2.775 -7.078 3.001 1.00 . A A . 88 VAL N 1 1
20 41980 1 1 88 VAL O O -3.286 -8.276 6.368 1.00 . A A . 88 VAL O 1 1
20 41981 1 1 89 GLY C C -6.802 -6.209 5.286 1.00 . A A . 89 GLY C 1 1
20 41982 1 1 89 GLY CA C -5.727 -7.140 5.791 1.00 . A A . 89 GLY CA 1 1
20 41983 1 1 89 GLY H H -4.628 -6.695 4.048 1.00 . A A . 89 GLY H 1 1
20 41984 1 1 89 GLY HA2 H -6.125 -8.144 5.847 1.00 . A A . 89 GLY HA2 1 1
20 41985 1 1 89 GLY HA3 H -5.423 -6.825 6.777 1.00 . A A . 89 GLY HA3 1 1
20 41986 1 1 89 GLY N N -4.575 -7.140 4.919 1.00 . A A . 89 GLY N 1 1
20 41987 1 1 89 GLY O O -6.545 -5.376 4.418 1.00 . A A . 89 GLY O 1 1
20 41988 1 1 90 TYR C C -9.593 -4.708 6.670 1.00 . A A . 90 TYR C 1 1
20 41989 1 1 90 TYR CA C -9.096 -5.460 5.445 1.00 . A A . 90 TYR CA 1 1
20 41990 1 1 90 TYR CB C -10.235 -6.203 4.722 1.00 . A A . 90 TYR CB 1 1
20 41991 1 1 90 TYR CD1 C -9.948 -8.663 5.208 1.00 . A A . 90 TYR CD1 1 1
20 41992 1 1 90 TYR CD2 C -11.845 -7.554 6.129 1.00 . A A . 90 TYR CD2 1 1
20 41993 1 1 90 TYR CE1 C -10.355 -9.849 5.787 1.00 . A A . 90 TYR CE1 1 1
20 41994 1 1 90 TYR CE2 C -12.261 -8.735 6.711 1.00 . A A . 90 TYR CE2 1 1
20 41995 1 1 90 TYR CG C -10.682 -7.497 5.371 1.00 . A A . 90 TYR CG 1 1
20 41996 1 1 90 TYR CZ C -11.515 -9.881 6.536 1.00 . A A . 90 TYR CZ 1 1
20 41997 1 1 90 TYR H H -8.165 -7.068 6.462 1.00 . A A . 90 TYR H 1 1
20 41998 1 1 90 TYR HA H -8.682 -4.732 4.760 1.00 . A A . 90 TYR HA 1 1
20 41999 1 1 90 TYR HB2 H -11.097 -5.553 4.671 1.00 . A A . 90 TYR HB2 1 1
20 42000 1 1 90 TYR HB3 H -9.915 -6.433 3.715 1.00 . A A . 90 TYR HB3 1 1
20 42001 1 1 90 TYR HD1 H -9.041 -8.634 4.621 1.00 . A A . 90 TYR HD1 1 1
20 42002 1 1 90 TYR HD2 H -12.428 -6.654 6.265 1.00 . A A . 90 TYR HD2 1 1
20 42003 1 1 90 TYR HE1 H -9.767 -10.743 5.649 1.00 . A A . 90 TYR HE1 1 1
20 42004 1 1 90 TYR HE2 H -13.169 -8.757 7.296 1.00 . A A . 90 TYR HE2 1 1
20 42005 1 1 90 TYR HH H -12.825 -11.260 6.820 1.00 . A A . 90 TYR HH 1 1
20 42006 1 1 90 TYR N N -8.006 -6.351 5.808 1.00 . A A . 90 TYR N 1 1
20 42007 1 1 90 TYR O O -10.623 -5.034 7.262 1.00 . A A . 90 TYR O 1 1
20 42008 1 1 90 TYR OH O -11.927 -11.062 7.114 1.00 . A A . 90 TYR OH 1 1
20 42009 1 1 91 ALA C C -8.131 -1.688 8.183 1.00 . A A . 91 ALA C 1 1
20 42010 1 1 91 ALA CA C -9.099 -2.860 8.191 1.00 . A A . 91 ALA CA 1 1
20 42011 1 1 91 ALA CB C -8.996 -3.629 9.501 1.00 . A A . 91 ALA CB 1 1
20 42012 1 1 91 ALA H H -7.971 -3.565 6.565 1.00 . A A . 91 ALA H 1 1
20 42013 1 1 91 ALA HA H -10.111 -2.493 8.082 1.00 . A A . 91 ALA HA 1 1
20 42014 1 1 91 ALA HB1 H -7.990 -4.007 9.617 1.00 . A A . 91 ALA HB1 1 1
20 42015 1 1 91 ALA HB2 H -9.692 -4.456 9.490 1.00 . A A . 91 ALA HB2 1 1
20 42016 1 1 91 ALA HB3 H -9.231 -2.973 10.326 1.00 . A A . 91 ALA HB3 1 1
20 42017 1 1 91 ALA N N -8.801 -3.723 7.063 1.00 . A A . 91 ALA N 1 1
20 42018 1 1 91 ALA O O -7.281 -1.593 7.297 1.00 . A A . 91 ALA O 1 1
20 42019 1 1 92 PHE C C -6.131 -0.066 10.084 1.00 . A A . 92 PHE C 1 1
20 42020 1 1 92 PHE CA C -7.350 0.334 9.260 1.00 . A A . 92 PHE CA 1 1
20 42021 1 1 92 PHE CB C -8.070 1.528 9.894 1.00 . A A . 92 PHE CB 1 1
20 42022 1 1 92 PHE CD1 C -7.550 3.382 8.285 1.00 . A A . 92 PHE CD1 1 1
20 42023 1 1 92 PHE CD2 C -6.790 3.589 10.536 1.00 . A A . 92 PHE CD2 1 1
20 42024 1 1 92 PHE CE1 C -6.996 4.610 7.981 1.00 . A A . 92 PHE CE1 1 1
20 42025 1 1 92 PHE CE2 C -6.233 4.817 10.238 1.00 . A A . 92 PHE CE2 1 1
20 42026 1 1 92 PHE CG C -7.453 2.859 9.566 1.00 . A A . 92 PHE CG 1 1
20 42027 1 1 92 PHE CZ C -6.335 5.328 8.958 1.00 . A A . 92 PHE CZ 1 1
20 42028 1 1 92 PHE H H -8.956 -0.920 9.837 1.00 . A A . 92 PHE H 1 1
20 42029 1 1 92 PHE HA H -7.028 0.599 8.264 1.00 . A A . 92 PHE HA 1 1
20 42030 1 1 92 PHE HB2 H -9.092 1.545 9.549 1.00 . A A . 92 PHE HB2 1 1
20 42031 1 1 92 PHE HB3 H -8.060 1.413 10.968 1.00 . A A . 92 PHE HB3 1 1
20 42032 1 1 92 PHE HD1 H -8.064 2.819 7.520 1.00 . A A . 92 PHE HD1 1 1
20 42033 1 1 92 PHE HD2 H -6.710 3.191 11.537 1.00 . A A . 92 PHE HD2 1 1
20 42034 1 1 92 PHE HE1 H -7.077 5.009 6.980 1.00 . A A . 92 PHE HE1 1 1
20 42035 1 1 92 PHE HE2 H -5.718 5.378 11.004 1.00 . A A . 92 PHE HE2 1 1
20 42036 1 1 92 PHE HZ H -5.900 6.288 8.724 1.00 . A A . 92 PHE HZ 1 1
20 42037 1 1 92 PHE N N -8.251 -0.802 9.157 1.00 . A A . 92 PHE N 1 1
20 42038 1 1 92 PHE O O -6.227 -0.246 11.302 1.00 . A A . 92 PHE O 1 1
20 42039 1 1 93 ASP C C -3.937 -2.159 10.477 1.00 . A A . 93 ASP C 1 1
20 42040 1 1 93 ASP CA C -3.760 -0.721 10.002 1.00 . A A . 93 ASP CA 1 1
20 42041 1 1 93 ASP CB C -3.283 0.162 11.163 1.00 . A A . 93 ASP CB 1 1
20 42042 1 1 93 ASP CG C -2.975 1.583 10.738 1.00 . A A . 93 ASP CG 1 1
20 42043 1 1 93 ASP H H -4.996 -0.004 8.442 1.00 . A A . 93 ASP H 1 1
20 42044 1 1 93 ASP HA H -3.005 -0.713 9.229 1.00 . A A . 93 ASP HA 1 1
20 42045 1 1 93 ASP HB2 H -4.054 0.196 11.919 1.00 . A A . 93 ASP HB2 1 1
20 42046 1 1 93 ASP HB3 H -2.389 -0.270 11.589 1.00 . A A . 93 ASP HB3 1 1
20 42047 1 1 93 ASP N N -5.000 -0.225 9.398 1.00 . A A . 93 ASP N 1 1
20 42048 1 1 93 ASP O O -4.157 -2.417 11.660 1.00 . A A . 93 ASP O 1 1
20 42049 1 1 93 ASP OD1 O -2.153 1.772 9.819 1.00 . A A . 93 ASP OD1 1 1
20 42050 1 1 93 ASP OD2 O -3.552 2.520 11.326 1.00 . A A . 93 ASP OD2 1 1
20 42051 1 1 94 GLN C C -3.123 -5.286 8.851 1.00 . A A . 94 GLN C 1 1
20 42052 1 1 94 GLN CA C -4.005 -4.505 9.815 1.00 . A A . 94 GLN CA 1 1
20 42053 1 1 94 GLN CB C -5.469 -4.941 9.673 1.00 . A A . 94 GLN CB 1 1
20 42054 1 1 94 GLN CD C -5.382 -6.878 11.311 1.00 . A A . 94 GLN CD 1 1
20 42055 1 1 94 GLN CG C -5.698 -6.429 9.895 1.00 . A A . 94 GLN CG 1 1
20 42056 1 1 94 GLN H H -3.712 -2.803 8.606 1.00 . A A . 94 GLN H 1 1
20 42057 1 1 94 GLN HA H -3.674 -4.683 10.826 1.00 . A A . 94 GLN HA 1 1
20 42058 1 1 94 GLN HB2 H -6.064 -4.399 10.393 1.00 . A A . 94 GLN HB2 1 1
20 42059 1 1 94 GLN HB3 H -5.809 -4.692 8.679 1.00 . A A . 94 GLN HB3 1 1
20 42060 1 1 94 GLN HE21 H -7.265 -6.545 11.867 1.00 . A A . 94 GLN HE21 1 1
20 42061 1 1 94 GLN HE22 H -6.202 -7.144 13.103 1.00 . A A . 94 GLN HE22 1 1
20 42062 1 1 94 GLN HG2 H -6.732 -6.655 9.686 1.00 . A A . 94 GLN HG2 1 1
20 42063 1 1 94 GLN HG3 H -5.067 -6.980 9.211 1.00 . A A . 94 GLN HG3 1 1
20 42064 1 1 94 GLN N N -3.870 -3.085 9.533 1.00 . A A . 94 GLN N 1 1
20 42065 1 1 94 GLN NE2 N -6.380 -6.851 12.180 1.00 . A A . 94 GLN NE2 1 1
20 42066 1 1 94 GLN O O -3.413 -5.356 7.659 1.00 . A A . 94 GLN O 1 1
20 42067 1 1 94 GLN OE1 O -4.252 -7.252 11.621 1.00 . A A . 94 GLN OE1 1 1
20 42068 1 1 95 VAL C C -0.810 -7.946 8.916 1.00 . A A . 95 VAL C 1 1
20 42069 1 1 95 VAL CA C -1.056 -6.503 8.505 1.00 . A A . 95 VAL CA 1 1
20 42070 1 1 95 VAL CB C 0.288 -5.739 8.508 1.00 . A A . 95 VAL CB 1 1
20 42071 1 1 95 VAL CG1 C 1.351 -6.499 7.726 1.00 . A A . 95 VAL CG1 1 1
20 42072 1 1 95 VAL CG2 C 0.097 -4.348 7.930 1.00 . A A . 95 VAL CG2 1 1
20 42073 1 1 95 VAL H H -1.896 -5.836 10.334 1.00 . A A . 95 VAL H 1 1
20 42074 1 1 95 VAL HA H -1.440 -6.494 7.496 1.00 . A A . 95 VAL HA 1 1
20 42075 1 1 95 VAL HB H 0.624 -5.639 9.530 1.00 . A A . 95 VAL HB 1 1
20 42076 1 1 95 VAL HG11 H 1.022 -6.631 6.706 1.00 . A A . 95 VAL HG11 1 1
20 42077 1 1 95 VAL HG12 H 1.511 -7.466 8.181 1.00 . A A . 95 VAL HG12 1 1
20 42078 1 1 95 VAL HG13 H 2.276 -5.939 7.736 1.00 . A A . 95 VAL HG13 1 1
20 42079 1 1 95 VAL HG21 H -0.595 -3.795 8.547 1.00 . A A . 95 VAL HG21 1 1
20 42080 1 1 95 VAL HG22 H -0.300 -4.431 6.928 1.00 . A A . 95 VAL HG22 1 1
20 42081 1 1 95 VAL HG23 H 1.046 -3.837 7.902 1.00 . A A . 95 VAL HG23 1 1
20 42082 1 1 95 VAL N N -2.039 -5.851 9.360 1.00 . A A . 95 VAL N 1 1
20 42083 1 1 95 VAL O O -0.430 -8.225 10.054 1.00 . A A . 95 VAL O 1 1
20 42084 1 1 96 ASP C C -0.310 -10.818 6.785 1.00 . A A . 96 ASP C 1 1
20 42085 1 1 96 ASP CA C -0.687 -10.248 8.142 1.00 . A A . 96 ASP CA 1 1
20 42086 1 1 96 ASP CB C -1.835 -11.053 8.737 1.00 . A A . 96 ASP CB 1 1
20 42087 1 1 96 ASP CG C -1.357 -12.331 9.389 1.00 . A A . 96 ASP CG 1 1
20 42088 1 1 96 ASP H H -1.510 -8.573 7.157 1.00 . A A . 96 ASP H 1 1
20 42089 1 1 96 ASP HA H 0.170 -10.301 8.797 1.00 . A A . 96 ASP HA 1 1
20 42090 1 1 96 ASP HB2 H -2.341 -10.459 9.476 1.00 . A A . 96 ASP HB2 1 1
20 42091 1 1 96 ASP HB3 H -2.529 -11.311 7.951 1.00 . A A . 96 ASP HB3 1 1
20 42092 1 1 96 ASP N N -1.053 -8.851 7.982 1.00 . A A . 96 ASP N 1 1
20 42093 1 1 96 ASP O O -0.919 -10.475 5.770 1.00 . A A . 96 ASP O 1 1
20 42094 1 1 96 ASP OD1 O -1.062 -13.303 8.664 1.00 . A A . 96 ASP OD1 1 1
20 42095 1 1 96 ASP OD2 O -1.285 -12.375 10.634 1.00 . A A . 96 ASP OD2 1 1
20 42096 1 1 97 ASP C C 0.456 -13.497 5.115 1.00 . A A . 97 ASP C 1 1
20 42097 1 1 97 ASP CA C 1.193 -12.223 5.511 1.00 . A A . 97 ASP CA 1 1
20 42098 1 1 97 ASP CB C 2.693 -12.510 5.626 1.00 . A A . 97 ASP CB 1 1
20 42099 1 1 97 ASP CG C 2.999 -13.638 6.591 1.00 . A A . 97 ASP CG 1 1
20 42100 1 1 97 ASP H H 1.090 -11.970 7.610 1.00 . A A . 97 ASP H 1 1
20 42101 1 1 97 ASP HA H 1.039 -11.481 4.743 1.00 . A A . 97 ASP HA 1 1
20 42102 1 1 97 ASP HB2 H 3.077 -12.782 4.655 1.00 . A A . 97 ASP HB2 1 1
20 42103 1 1 97 ASP HB3 H 3.198 -11.619 5.971 1.00 . A A . 97 ASP HB3 1 1
20 42104 1 1 97 ASP N N 0.685 -11.683 6.763 1.00 . A A . 97 ASP N 1 1
20 42105 1 1 97 ASP O O 0.734 -14.081 4.068 1.00 . A A . 97 ASP O 1 1
20 42106 1 1 97 ASP OD1 O 3.156 -13.367 7.803 1.00 . A A . 97 ASP OD1 1 1
20 42107 1 1 97 ASP OD2 O 3.092 -14.800 6.144 1.00 . A A . 97 ASP OD2 1 1
20 42108 1 1 98 HIS C C -2.530 -15.000 5.045 1.00 . A A . 98 HIS C 1 1
20 42109 1 1 98 HIS CA C -1.172 -15.194 5.709 1.00 . A A . 98 HIS CA 1 1
20 42110 1 1 98 HIS CB C -1.324 -15.965 7.017 1.00 . A A . 98 HIS CB 1 1
20 42111 1 1 98 HIS CD2 C 0.866 -17.290 7.409 1.00 . A A . 98 HIS CD2 1 1
20 42112 1 1 98 HIS CE1 C 1.720 -16.027 8.977 1.00 . A A . 98 HIS CE1 1 1
20 42113 1 1 98 HIS CG C -0.013 -16.293 7.654 1.00 . A A . 98 HIS CG 1 1
20 42114 1 1 98 HIS H H -0.716 -13.393 6.739 1.00 . A A . 98 HIS H 1 1
20 42115 1 1 98 HIS HA H -0.552 -15.773 5.044 1.00 . A A . 98 HIS HA 1 1
20 42116 1 1 98 HIS HB2 H -1.897 -15.372 7.715 1.00 . A A . 98 HIS HB2 1 1
20 42117 1 1 98 HIS HB3 H -1.843 -16.893 6.826 1.00 . A A . 98 HIS HB3 1 1
20 42118 1 1 98 HIS HD1 H 0.150 -14.708 9.032 1.00 . A A . 98 HIS HD1 1 1
20 42119 1 1 98 HIS HD2 H 0.742 -18.091 6.694 1.00 . A A . 98 HIS HD2 1 1
20 42120 1 1 98 HIS HE1 H 2.386 -15.629 9.728 1.00 . A A . 98 HIS HE1 1 1
20 42121 1 1 98 HIS HE2 H 2.828 -17.508 8.109 1.00 . A A . 98 HIS HE2 1 1
20 42122 1 1 98 HIS N N -0.486 -13.928 5.943 1.00 . A A . 98 HIS N 1 1
20 42123 1 1 98 HIS ND1 N 0.552 -15.519 8.638 1.00 . A A . 98 HIS ND1 1 1
20 42124 1 1 98 HIS NE2 N 1.942 -17.104 8.243 1.00 . A A . 98 HIS NE2 1 1
20 42125 1 1 98 HIS O O -3.250 -15.971 4.807 1.00 . A A . 98 HIS O 1 1
20 42126 1 1 99 LEU C C -3.795 -13.806 2.503 1.00 . A A . 99 LEU C 1 1
20 42127 1 1 99 LEU CA C -4.083 -13.499 3.964 1.00 . A A . 99 LEU CA 1 1
20 42128 1 1 99 LEU CB C -4.582 -12.059 4.120 1.00 . A A . 99 LEU CB 1 1
20 42129 1 1 99 LEU CD1 C -4.482 -11.737 6.612 1.00 . A A . 99 LEU CD1 1 1
20 42130 1 1 99 LEU CD2 C -6.171 -10.487 5.251 1.00 . A A . 99 LEU CD2 1 1
20 42131 1 1 99 LEU CG C -5.388 -11.782 5.392 1.00 . A A . 99 LEU CG 1 1
20 42132 1 1 99 LEU H H -2.364 -13.004 5.106 1.00 . A A . 99 LEU H 1 1
20 42133 1 1 99 LEU HA H -4.855 -14.174 4.305 1.00 . A A . 99 LEU HA 1 1
20 42134 1 1 99 LEU HB2 H -3.725 -11.402 4.109 1.00 . A A . 99 LEU HB2 1 1
20 42135 1 1 99 LEU HB3 H -5.204 -11.823 3.270 1.00 . A A . 99 LEU HB3 1 1
20 42136 1 1 99 LEU HD11 H -5.078 -11.561 7.495 1.00 . A A . 99 LEU HD11 1 1
20 42137 1 1 99 LEU HD12 H -3.760 -10.941 6.499 1.00 . A A . 99 LEU HD12 1 1
20 42138 1 1 99 LEU HD13 H -3.965 -12.680 6.709 1.00 . A A . 99 LEU HD13 1 1
20 42139 1 1 99 LEU HD21 H -5.486 -9.671 5.068 1.00 . A A . 99 LEU HD21 1 1
20 42140 1 1 99 LEU HD22 H -6.721 -10.298 6.161 1.00 . A A . 99 LEU HD22 1 1
20 42141 1 1 99 LEU HD23 H -6.859 -10.573 4.424 1.00 . A A . 99 LEU HD23 1 1
20 42142 1 1 99 LEU HG H -6.097 -12.584 5.538 1.00 . A A . 99 LEU HG 1 1
20 42143 1 1 99 LEU N N -2.895 -13.757 4.765 1.00 . A A . 99 LEU N 1 1
20 42144 1 1 99 LEU O O -2.880 -13.233 1.903 1.00 . A A . 99 LEU O 1 1
20 42145 1 1 100 GLN C C -4.972 -14.273 -0.445 1.00 . A A . 100 GLN C 1 1
20 42146 1 1 100 GLN CA C -4.327 -15.187 0.583 1.00 . A A . 100 GLN CA 1 1
20 42147 1 1 100 GLN CB C -4.834 -16.621 0.415 1.00 . A A . 100 GLN CB 1 1
20 42148 1 1 100 GLN CD C -2.650 -17.690 1.081 1.00 . A A . 100 GLN CD 1 1
20 42149 1 1 100 GLN CG C -4.142 -17.609 1.334 1.00 . A A . 100 GLN CG 1 1
20 42150 1 1 100 GLN H H -5.347 -15.061 2.434 1.00 . A A . 100 GLN H 1 1
20 42151 1 1 100 GLN HA H -3.259 -15.178 0.425 1.00 . A A . 100 GLN HA 1 1
20 42152 1 1 100 GLN HB2 H -5.893 -16.643 0.623 1.00 . A A . 100 GLN HB2 1 1
20 42153 1 1 100 GLN HB3 H -4.669 -16.933 -0.607 1.00 . A A . 100 GLN HB3 1 1
20 42154 1 1 100 GLN HE21 H -2.322 -18.057 3.003 1.00 . A A . 100 GLN HE21 1 1
20 42155 1 1 100 GLN HE22 H -0.912 -17.987 1.997 1.00 . A A . 100 GLN HE22 1 1
20 42156 1 1 100 GLN HG2 H -4.304 -17.306 2.358 1.00 . A A . 100 GLN HG2 1 1
20 42157 1 1 100 GLN HG3 H -4.572 -18.588 1.176 1.00 . A A . 100 GLN HG3 1 1
20 42158 1 1 100 GLN N N -4.572 -14.712 1.935 1.00 . A A . 100 GLN N 1 1
20 42159 1 1 100 GLN NE2 N -1.887 -17.936 2.130 1.00 . A A . 100 GLN NE2 1 1
20 42160 1 1 100 GLN O O -6.017 -14.591 -1.014 1.00 . A A . 100 GLN O 1 1
20 42161 1 1 100 GLN OE1 O -2.187 -17.520 -0.049 1.00 . A A . 100 GLN OE1 1 1
20 42162 1 1 101 THR C C -3.806 -12.118 -2.800 1.00 . A A . 101 THR C 1 1
20 42163 1 1 101 THR CA C -4.816 -12.190 -1.660 1.00 . A A . 101 THR CA 1 1
20 42164 1 1 101 THR CB C -5.042 -10.789 -1.058 1.00 . A A . 101 THR CB 1 1
20 42165 1 1 101 THR CG2 C -6.212 -10.814 -0.085 1.00 . A A . 101 THR CG2 1 1
20 42166 1 1 101 THR H H -3.573 -12.894 -0.113 1.00 . A A . 101 THR H 1 1
20 42167 1 1 101 THR HA H -5.759 -12.550 -2.049 1.00 . A A . 101 THR HA 1 1
20 42168 1 1 101 THR HB H -5.271 -10.102 -1.858 1.00 . A A . 101 THR HB 1 1
20 42169 1 1 101 THR HG1 H -4.039 -10.250 0.565 1.00 . A A . 101 THR HG1 1 1
20 42170 1 1 101 THR HG21 H -7.094 -11.168 -0.595 1.00 . A A . 101 THR HG21 1 1
20 42171 1 1 101 THR HG22 H -6.392 -9.817 0.291 1.00 . A A . 101 THR HG22 1 1
20 42172 1 1 101 THR HG23 H -5.981 -11.472 0.738 1.00 . A A . 101 THR HG23 1 1
20 42173 1 1 101 THR N N -4.359 -13.124 -0.653 1.00 . A A . 101 THR N 1 1
20 42174 1 1 101 THR O O -2.597 -12.057 -2.563 1.00 . A A . 101 THR O 1 1
20 42175 1 1 101 THR OG1 O -3.857 -10.346 -0.380 1.00 . A A . 101 THR OG1 1 1
20 42176 1 1 102 PRO C C -2.645 -10.845 -5.368 1.00 . A A . 102 PRO C 1 1
20 42177 1 1 102 PRO CA C -3.427 -12.146 -5.234 1.00 . A A . 102 PRO CA 1 1
20 42178 1 1 102 PRO CB C -4.403 -12.303 -6.404 1.00 . A A . 102 PRO CB 1 1
20 42179 1 1 102 PRO CD C -5.716 -12.255 -4.407 1.00 . A A . 102 PRO CD 1 1
20 42180 1 1 102 PRO CG C -5.730 -11.893 -5.864 1.00 . A A . 102 PRO CG 1 1
20 42181 1 1 102 PRO HA H -2.735 -12.975 -5.229 1.00 . A A . 102 PRO HA 1 1
20 42182 1 1 102 PRO HB2 H -4.095 -11.664 -7.219 1.00 . A A . 102 PRO HB2 1 1
20 42183 1 1 102 PRO HB3 H -4.412 -13.331 -6.731 1.00 . A A . 102 PRO HB3 1 1
20 42184 1 1 102 PRO HD2 H -6.300 -11.549 -3.837 1.00 . A A . 102 PRO HD2 1 1
20 42185 1 1 102 PRO HD3 H -6.088 -13.259 -4.263 1.00 . A A . 102 PRO HD3 1 1
20 42186 1 1 102 PRO HG2 H -5.863 -10.829 -5.984 1.00 . A A . 102 PRO HG2 1 1
20 42187 1 1 102 PRO HG3 H -6.516 -12.431 -6.376 1.00 . A A . 102 PRO HG3 1 1
20 42188 1 1 102 PRO N N -4.290 -12.167 -4.051 1.00 . A A . 102 PRO N 1 1
20 42189 1 1 102 PRO O O -3.221 -9.752 -5.357 1.00 . A A . 102 PRO O 1 1
20 42190 1 1 103 TYR C C -0.820 -9.202 -7.068 1.00 . A A . 103 TYR C 1 1
20 42191 1 1 103 TYR CA C -0.465 -9.831 -5.727 1.00 . A A . 103 TYR CA 1 1
20 42192 1 1 103 TYR CB C 1.011 -10.251 -5.761 1.00 . A A . 103 TYR CB 1 1
20 42193 1 1 103 TYR CD1 C 1.416 -12.264 -4.290 1.00 . A A . 103 TYR CD1 1 1
20 42194 1 1 103 TYR CD2 C 2.151 -10.139 -3.508 1.00 . A A . 103 TYR CD2 1 1
20 42195 1 1 103 TYR CE1 C 1.904 -12.859 -3.144 1.00 . A A . 103 TYR CE1 1 1
20 42196 1 1 103 TYR CE2 C 2.649 -10.729 -2.362 1.00 . A A . 103 TYR CE2 1 1
20 42197 1 1 103 TYR CG C 1.526 -10.896 -4.491 1.00 . A A . 103 TYR CG 1 1
20 42198 1 1 103 TYR CZ C 2.522 -12.090 -2.184 1.00 . A A . 103 TYR CZ 1 1
20 42199 1 1 103 TYR H H -0.932 -11.866 -5.378 1.00 . A A . 103 TYR H 1 1
20 42200 1 1 103 TYR HA H -0.616 -9.109 -4.939 1.00 . A A . 103 TYR HA 1 1
20 42201 1 1 103 TYR HB2 H 1.154 -10.957 -6.565 1.00 . A A . 103 TYR HB2 1 1
20 42202 1 1 103 TYR HB3 H 1.614 -9.376 -5.954 1.00 . A A . 103 TYR HB3 1 1
20 42203 1 1 103 TYR HD1 H 0.934 -12.867 -5.044 1.00 . A A . 103 TYR HD1 1 1
20 42204 1 1 103 TYR HD2 H 2.246 -9.073 -3.650 1.00 . A A . 103 TYR HD2 1 1
20 42205 1 1 103 TYR HE1 H 1.803 -13.925 -3.006 1.00 . A A . 103 TYR HE1 1 1
20 42206 1 1 103 TYR HE2 H 3.132 -10.125 -1.610 1.00 . A A . 103 TYR HE2 1 1
20 42207 1 1 103 TYR HH H 3.641 -13.390 -1.314 1.00 . A A . 103 TYR HH 1 1
20 42208 1 1 103 TYR N N -1.331 -10.973 -5.475 1.00 . A A . 103 TYR N 1 1
20 42209 1 1 103 TYR O O -0.810 -9.876 -8.099 1.00 . A A . 103 TYR O 1 1
20 42210 1 1 103 TYR OH O 3.027 -12.686 -1.051 1.00 . A A . 103 TYR OH 1 1
20 42211 1 1 104 HIS C C -0.291 -6.227 -8.581 1.00 . A A . 104 HIS C 1 1
20 42212 1 1 104 HIS CA C -1.402 -7.216 -8.309 1.00 . A A . 104 HIS CA 1 1
20 42213 1 1 104 HIS CB C -2.745 -6.492 -8.299 1.00 . A A . 104 HIS CB 1 1
20 42214 1 1 104 HIS CD2 C -4.692 -8.121 -7.728 1.00 . A A . 104 HIS CD2 1 1
20 42215 1 1 104 HIS CE1 C -5.458 -8.399 -9.760 1.00 . A A . 104 HIS CE1 1 1
20 42216 1 1 104 HIS CG C -3.917 -7.385 -8.562 1.00 . A A . 104 HIS CG 1 1
20 42217 1 1 104 HIS H H -1.219 -7.443 -6.207 1.00 . A A . 104 HIS H 1 1
20 42218 1 1 104 HIS HA H -1.407 -7.948 -9.103 1.00 . A A . 104 HIS HA 1 1
20 42219 1 1 104 HIS HB2 H -2.884 -6.030 -7.342 1.00 . A A . 104 HIS HB2 1 1
20 42220 1 1 104 HIS HB3 H -2.734 -5.727 -9.061 1.00 . A A . 104 HIS HB3 1 1
20 42221 1 1 104 HIS HD1 H -4.067 -7.197 -10.657 1.00 . A A . 104 HIS HD1 1 1
20 42222 1 1 104 HIS HD2 H -4.584 -8.203 -6.655 1.00 . A A . 104 HIS HD2 1 1
20 42223 1 1 104 HIS HE1 H -6.052 -8.734 -10.599 1.00 . A A . 104 HIS HE1 1 1
20 42224 1 1 104 HIS HE2 H -6.254 -9.455 -8.197 1.00 . A A . 104 HIS HE2 1 1
20 42225 1 1 104 HIS N N -1.153 -7.924 -7.063 1.00 . A A . 104 HIS N 1 1
20 42226 1 1 104 HIS ND1 N -4.423 -7.587 -9.825 1.00 . A A . 104 HIS ND1 1 1
20 42227 1 1 104 HIS NE2 N -5.644 -8.738 -8.501 1.00 . A A . 104 HIS NE2 1 1
20 42228 1 1 104 HIS O O 0.188 -5.553 -7.677 1.00 . A A . 104 HIS O 1 1
20 42229 1 1 105 GLU C C 0.793 -3.829 -10.253 1.00 . A A . 105 GLU C 1 1
20 42230 1 1 105 GLU CA C 1.203 -5.286 -10.236 1.00 . A A . 105 GLU CA 1 1
20 42231 1 1 105 GLU CB C 1.690 -5.693 -11.619 1.00 . A A . 105 GLU CB 1 1
20 42232 1 1 105 GLU CD C 2.449 -7.586 -13.085 1.00 . A A . 105 GLU CD 1 1
20 42233 1 1 105 GLU CG C 2.254 -7.097 -11.669 1.00 . A A . 105 GLU CG 1 1
20 42234 1 1 105 GLU H H -0.400 -6.638 -10.515 1.00 . A A . 105 GLU H 1 1
20 42235 1 1 105 GLU HA H 2.002 -5.421 -9.525 1.00 . A A . 105 GLU HA 1 1
20 42236 1 1 105 GLU HB2 H 0.862 -5.635 -12.311 1.00 . A A . 105 GLU HB2 1 1
20 42237 1 1 105 GLU HB3 H 2.461 -5.005 -11.935 1.00 . A A . 105 GLU HB3 1 1
20 42238 1 1 105 GLU HG2 H 3.206 -7.108 -11.164 1.00 . A A . 105 GLU HG2 1 1
20 42239 1 1 105 GLU HG3 H 1.570 -7.763 -11.166 1.00 . A A . 105 GLU HG3 1 1
20 42240 1 1 105 GLU N N 0.088 -6.131 -9.835 1.00 . A A . 105 GLU N 1 1
20 42241 1 1 105 GLU O O 1.617 -2.934 -10.062 1.00 . A A . 105 GLU O 1 1
20 42242 1 1 105 GLU OE1 O 3.031 -6.840 -13.900 1.00 . A A . 105 GLU OE1 1 1
20 42243 1 1 105 GLU OE2 O 1.993 -8.706 -13.396 1.00 . A A . 105 GLU OE2 1 1
20 42244 1 1 106 THR C C -2.246 -2.074 -9.752 1.00 . A A . 106 THR C 1 1
20 42245 1 1 106 THR CA C -1.000 -2.253 -10.608 1.00 . A A . 106 THR CA 1 1
20 42246 1 1 106 THR CB C -1.328 -1.925 -12.078 1.00 . A A . 106 THR CB 1 1
20 42247 1 1 106 THR CG2 C -0.061 -1.890 -12.919 1.00 . A A . 106 THR CG2 1 1
20 42248 1 1 106 THR H H -1.100 -4.354 -10.573 1.00 . A A . 106 THR H 1 1
20 42249 1 1 106 THR HA H -0.237 -1.569 -10.269 1.00 . A A . 106 THR HA 1 1
20 42250 1 1 106 THR HB H -1.795 -0.953 -12.121 1.00 . A A . 106 THR HB 1 1
20 42251 1 1 106 THR HG1 H -1.725 -3.663 -12.946 1.00 . A A . 106 THR HG1 1 1
20 42252 1 1 106 THR HG21 H -0.318 -1.696 -13.949 1.00 . A A . 106 THR HG21 1 1
20 42253 1 1 106 THR HG22 H 0.447 -2.843 -12.846 1.00 . A A . 106 THR HG22 1 1
20 42254 1 1 106 THR HG23 H 0.590 -1.108 -12.556 1.00 . A A . 106 THR HG23 1 1
20 42255 1 1 106 THR N N -0.485 -3.598 -10.488 1.00 . A A . 106 THR N 1 1
20 42256 1 1 106 THR O O -2.995 -3.029 -9.520 1.00 . A A . 106 THR O 1 1
20 42257 1 1 106 THR OG1 O -2.232 -2.906 -12.612 1.00 . A A . 106 THR OG1 1 1
20 42258 1 1 107 VAL C C -4.901 -0.637 -9.310 1.00 . A A . 107 VAL C 1 1
20 42259 1 1 107 VAL CA C -3.629 -0.536 -8.469 1.00 . A A . 107 VAL CA 1 1
20 42260 1 1 107 VAL CB C -3.519 0.876 -7.843 1.00 . A A . 107 VAL CB 1 1
20 42261 1 1 107 VAL CG1 C -3.447 1.952 -8.917 1.00 . A A . 107 VAL CG1 1 1
20 42262 1 1 107 VAL CG2 C -4.676 1.145 -6.887 1.00 . A A . 107 VAL CG2 1 1
20 42263 1 1 107 VAL H H -1.802 -0.140 -9.471 1.00 . A A . 107 VAL H 1 1
20 42264 1 1 107 VAL HA H -3.684 -1.259 -7.668 1.00 . A A . 107 VAL HA 1 1
20 42265 1 1 107 VAL HB H -2.602 0.916 -7.274 1.00 . A A . 107 VAL HB 1 1
20 42266 1 1 107 VAL HG11 H -3.318 2.918 -8.450 1.00 . A A . 107 VAL HG11 1 1
20 42267 1 1 107 VAL HG12 H -4.362 1.950 -9.492 1.00 . A A . 107 VAL HG12 1 1
20 42268 1 1 107 VAL HG13 H -2.611 1.751 -9.569 1.00 . A A . 107 VAL HG13 1 1
20 42269 1 1 107 VAL HG21 H -4.584 2.140 -6.480 1.00 . A A . 107 VAL HG21 1 1
20 42270 1 1 107 VAL HG22 H -4.653 0.424 -6.082 1.00 . A A . 107 VAL HG22 1 1
20 42271 1 1 107 VAL HG23 H -5.611 1.058 -7.420 1.00 . A A . 107 VAL HG23 1 1
20 42272 1 1 107 VAL N N -2.459 -0.852 -9.277 1.00 . A A . 107 VAL N 1 1
20 42273 1 1 107 VAL O O -5.987 -0.858 -8.781 1.00 . A A . 107 VAL O 1 1
20 42274 1 1 108 TYR C C -6.651 -1.857 -11.405 1.00 . A A . 108 TYR C 1 1
20 42275 1 1 108 TYR CA C -5.860 -0.562 -11.558 1.00 . A A . 108 TYR CA 1 1
20 42276 1 1 108 TYR CB C -5.347 -0.431 -12.997 1.00 . A A . 108 TYR CB 1 1
20 42277 1 1 108 TYR CD1 C -3.401 1.172 -12.766 1.00 . A A . 108 TYR CD1 1 1
20 42278 1 1 108 TYR CD2 C -5.260 1.842 -14.101 1.00 . A A . 108 TYR CD2 1 1
20 42279 1 1 108 TYR CE1 C -2.770 2.371 -13.035 1.00 . A A . 108 TYR CE1 1 1
20 42280 1 1 108 TYR CE2 C -4.633 3.042 -14.376 1.00 . A A . 108 TYR CE2 1 1
20 42281 1 1 108 TYR CG C -4.656 0.885 -13.292 1.00 . A A . 108 TYR CG 1 1
20 42282 1 1 108 TYR CZ C -3.390 3.302 -13.840 1.00 . A A . 108 TYR CZ 1 1
20 42283 1 1 108 TYR H H -3.837 -0.394 -10.978 1.00 . A A . 108 TYR H 1 1
20 42284 1 1 108 TYR HA H -6.509 0.272 -11.339 1.00 . A A . 108 TYR HA 1 1
20 42285 1 1 108 TYR HB2 H -4.640 -1.223 -13.189 1.00 . A A . 108 TYR HB2 1 1
20 42286 1 1 108 TYR HB3 H -6.180 -0.528 -13.678 1.00 . A A . 108 TYR HB3 1 1
20 42287 1 1 108 TYR HD1 H -2.917 0.440 -12.136 1.00 . A A . 108 TYR HD1 1 1
20 42288 1 1 108 TYR HD2 H -6.234 1.636 -14.520 1.00 . A A . 108 TYR HD2 1 1
20 42289 1 1 108 TYR HE1 H -1.796 2.574 -12.617 1.00 . A A . 108 TYR HE1 1 1
20 42290 1 1 108 TYR HE2 H -5.120 3.772 -15.007 1.00 . A A . 108 TYR HE2 1 1
20 42291 1 1 108 TYR HH H -1.808 4.349 -14.186 1.00 . A A . 108 TYR HH 1 1
20 42292 1 1 108 TYR N N -4.740 -0.517 -10.624 1.00 . A A . 108 TYR N 1 1
20 42293 1 1 108 TYR O O -7.820 -1.844 -11.011 1.00 . A A . 108 TYR O 1 1
20 42294 1 1 108 TYR OH O -2.764 4.499 -14.108 1.00 . A A . 108 TYR OH 1 1
20 42295 1 1 109 SER C C -7.003 -4.699 -10.239 1.00 . A A . 109 SER C 1 1
20 42296 1 1 109 SER CA C -6.651 -4.274 -11.665 1.00 . A A . 109 SER CA 1 1
20 42297 1 1 109 SER CB C -5.748 -5.320 -12.319 1.00 . A A . 109 SER CB 1 1
20 42298 1 1 109 SER H H -5.046 -2.928 -11.927 1.00 . A A . 109 SER H 1 1
20 42299 1 1 109 SER HA H -7.563 -4.194 -12.237 1.00 . A A . 109 SER HA 1 1
20 42300 1 1 109 SER HB2 H -4.919 -5.541 -11.663 1.00 . A A . 109 SER HB2 1 1
20 42301 1 1 109 SER HB3 H -6.316 -6.223 -12.498 1.00 . A A . 109 SER HB3 1 1
20 42302 1 1 109 SER HG H -5.562 -5.410 -14.274 1.00 . A A . 109 SER HG 1 1
20 42303 1 1 109 SER N N -5.995 -2.976 -11.686 1.00 . A A . 109 SER N 1 1
20 42304 1 1 109 SER O O -7.860 -5.552 -10.036 1.00 . A A . 109 SER O 1 1
20 42305 1 1 109 SER OG O -5.236 -4.849 -13.555 1.00 . A A . 109 SER OG 1 1
20 42306 1 1 110 LEU C C -7.857 -3.729 -7.350 1.00 . A A . 110 LEU C 1 1
20 42307 1 1 110 LEU CA C -6.610 -4.436 -7.859 1.00 . A A . 110 LEU CA 1 1
20 42308 1 1 110 LEU CB C -5.427 -4.059 -6.971 1.00 . A A . 110 LEU CB 1 1
20 42309 1 1 110 LEU CD1 C -5.607 -5.807 -5.179 1.00 . A A . 110 LEU CD1 1 1
20 42310 1 1 110 LEU CD2 C -4.640 -3.565 -4.645 1.00 . A A . 110 LEU CD2 1 1
20 42311 1 1 110 LEU CG C -5.654 -4.317 -5.483 1.00 . A A . 110 LEU CG 1 1
20 42312 1 1 110 LEU H H -5.684 -3.409 -9.464 1.00 . A A . 110 LEU H 1 1
20 42313 1 1 110 LEU HA H -6.770 -5.505 -7.800 1.00 . A A . 110 LEU HA 1 1
20 42314 1 1 110 LEU HB2 H -4.564 -4.625 -7.290 1.00 . A A . 110 LEU HB2 1 1
20 42315 1 1 110 LEU HB3 H -5.222 -3.007 -7.105 1.00 . A A . 110 LEU HB3 1 1
20 42316 1 1 110 LEU HD11 H -4.634 -6.197 -5.440 1.00 . A A . 110 LEU HD11 1 1
20 42317 1 1 110 LEU HD12 H -6.366 -6.315 -5.755 1.00 . A A . 110 LEU HD12 1 1
20 42318 1 1 110 LEU HD13 H -5.787 -5.965 -4.127 1.00 . A A . 110 LEU HD13 1 1
20 42319 1 1 110 LEU HD21 H -4.761 -2.503 -4.798 1.00 . A A . 110 LEU HD21 1 1
20 42320 1 1 110 LEU HD22 H -3.644 -3.861 -4.936 1.00 . A A . 110 LEU HD22 1 1
20 42321 1 1 110 LEU HD23 H -4.793 -3.798 -3.601 1.00 . A A . 110 LEU HD23 1 1
20 42322 1 1 110 LEU HG H -6.639 -3.958 -5.217 1.00 . A A . 110 LEU HG 1 1
20 42323 1 1 110 LEU N N -6.348 -4.098 -9.251 1.00 . A A . 110 LEU N 1 1
20 42324 1 1 110 LEU O O -8.783 -4.367 -6.857 1.00 . A A . 110 LEU O 1 1
20 42325 1 1 111 LEU C C -10.283 -1.996 -7.690 1.00 . A A . 111 LEU C 1 1
20 42326 1 1 111 LEU CA C -8.993 -1.624 -6.959 1.00 . A A . 111 LEU CA 1 1
20 42327 1 1 111 LEU CB C -8.696 -0.128 -7.107 1.00 . A A . 111 LEU CB 1 1
20 42328 1 1 111 LEU CD1 C -9.193 0.523 -4.728 1.00 . A A . 111 LEU CD1 1 1
20 42329 1 1 111 LEU CD2 C -9.230 2.254 -6.530 1.00 . A A . 111 LEU CD2 1 1
20 42330 1 1 111 LEU CG C -9.509 0.798 -6.195 1.00 . A A . 111 LEU CG 1 1
20 42331 1 1 111 LEU H H -7.149 -1.952 -7.943 1.00 . A A . 111 LEU H 1 1
20 42332 1 1 111 LEU HA H -9.106 -1.860 -5.911 1.00 . A A . 111 LEU HA 1 1
20 42333 1 1 111 LEU HB2 H -7.647 0.030 -6.903 1.00 . A A . 111 LEU HB2 1 1
20 42334 1 1 111 LEU HB3 H -8.892 0.153 -8.130 1.00 . A A . 111 LEU HB3 1 1
20 42335 1 1 111 LEU HD11 H -9.795 1.166 -4.102 1.00 . A A . 111 LEU HD11 1 1
20 42336 1 1 111 LEU HD12 H -8.146 0.722 -4.542 1.00 . A A . 111 LEU HD12 1 1
20 42337 1 1 111 LEU HD13 H -9.410 -0.509 -4.499 1.00 . A A . 111 LEU HD13 1 1
20 42338 1 1 111 LEU HD21 H -9.531 2.455 -7.547 1.00 . A A . 111 LEU HD21 1 1
20 42339 1 1 111 LEU HD22 H -8.173 2.452 -6.421 1.00 . A A . 111 LEU HD22 1 1
20 42340 1 1 111 LEU HD23 H -9.787 2.889 -5.857 1.00 . A A . 111 LEU HD23 1 1
20 42341 1 1 111 LEU HG H -10.562 0.614 -6.349 1.00 . A A . 111 LEU HG 1 1
20 42342 1 1 111 LEU N N -7.886 -2.410 -7.479 1.00 . A A . 111 LEU N 1 1
20 42343 1 1 111 LEU O O -11.379 -1.864 -7.150 1.00 . A A . 111 LEU O 1 1
20 42344 1 1 112 ASP C C -11.945 -4.167 -9.090 1.00 . A A . 112 ASP C 1 1
20 42345 1 1 112 ASP CA C -11.279 -2.939 -9.709 1.00 . A A . 112 ASP CA 1 1
20 42346 1 1 112 ASP CB C -10.854 -3.261 -11.141 1.00 . A A . 112 ASP CB 1 1
20 42347 1 1 112 ASP CG C -12.029 -3.695 -11.991 1.00 . A A . 112 ASP CG 1 1
20 42348 1 1 112 ASP H H -9.229 -2.560 -9.298 1.00 . A A . 112 ASP H 1 1
20 42349 1 1 112 ASP HA H -11.996 -2.132 -9.731 1.00 . A A . 112 ASP HA 1 1
20 42350 1 1 112 ASP HB2 H -10.413 -2.383 -11.589 1.00 . A A . 112 ASP HB2 1 1
20 42351 1 1 112 ASP HB3 H -10.128 -4.060 -11.126 1.00 . A A . 112 ASP HB3 1 1
20 42352 1 1 112 ASP N N -10.134 -2.497 -8.913 1.00 . A A . 112 ASP N 1 1
20 42353 1 1 112 ASP O O -13.170 -4.308 -9.129 1.00 . A A . 112 ASP O 1 1
20 42354 1 1 112 ASP OD1 O -12.876 -2.841 -12.305 1.00 . A A . 112 ASP OD1 1 1
20 42355 1 1 112 ASP OD2 O -12.121 -4.893 -12.336 1.00 . A A . 112 ASP OD2 1 1
20 42356 1 1 113 THR C C -12.384 -5.981 -6.590 1.00 . A A . 113 THR C 1 1
20 42357 1 1 113 THR CA C -11.664 -6.277 -7.901 1.00 . A A . 113 THR CA 1 1
20 42358 1 1 113 THR CB C -10.544 -7.313 -7.638 1.00 . A A . 113 THR CB 1 1
20 42359 1 1 113 THR CG2 C -9.827 -7.676 -8.925 1.00 . A A . 113 THR CG2 1 1
20 42360 1 1 113 THR H H -10.178 -4.867 -8.459 1.00 . A A . 113 THR H 1 1
20 42361 1 1 113 THR HA H -12.371 -6.709 -8.595 1.00 . A A . 113 THR HA 1 1
20 42362 1 1 113 THR HB H -10.989 -8.206 -7.232 1.00 . A A . 113 THR HB 1 1
20 42363 1 1 113 THR HG1 H -9.511 -5.847 -6.796 1.00 . A A . 113 THR HG1 1 1
20 42364 1 1 113 THR HG21 H -9.377 -6.789 -9.343 1.00 . A A . 113 THR HG21 1 1
20 42365 1 1 113 THR HG22 H -10.533 -8.091 -9.630 1.00 . A A . 113 THR HG22 1 1
20 42366 1 1 113 THR HG23 H -9.057 -8.403 -8.712 1.00 . A A . 113 THR HG23 1 1
20 42367 1 1 113 THR N N -11.142 -5.048 -8.498 1.00 . A A . 113 THR N 1 1
20 42368 1 1 113 THR O O -13.038 -6.850 -6.010 1.00 . A A . 113 THR O 1 1
20 42369 1 1 113 THR OG1 O -9.591 -6.805 -6.697 1.00 . A A . 113 THR OG1 1 1
20 42370 1 1 114 LEU C C -13.984 -3.371 -5.047 1.00 . A A . 114 LEU C 1 1
20 42371 1 1 114 LEU CA C -12.824 -4.342 -4.858 1.00 . A A . 114 LEU CA 1 1
20 42372 1 1 114 LEU CB C -11.722 -3.703 -4.013 1.00 . A A . 114 LEU CB 1 1
20 42373 1 1 114 LEU CD1 C -9.318 -3.761 -3.288 1.00 . A A . 114 LEU CD1 1 1
20 42374 1 1 114 LEU CD2 C -10.792 -5.727 -2.861 1.00 . A A . 114 LEU CD2 1 1
20 42375 1 1 114 LEU CG C -10.483 -4.580 -3.812 1.00 . A A . 114 LEU CG 1 1
20 42376 1 1 114 LEU H H -11.803 -4.077 -6.684 1.00 . A A . 114 LEU H 1 1
20 42377 1 1 114 LEU HA H -13.185 -5.228 -4.356 1.00 . A A . 114 LEU HA 1 1
20 42378 1 1 114 LEU HB2 H -11.418 -2.782 -4.491 1.00 . A A . 114 LEU HB2 1 1
20 42379 1 1 114 LEU HB3 H -12.131 -3.468 -3.043 1.00 . A A . 114 LEU HB3 1 1
20 42380 1 1 114 LEU HD11 H -8.456 -4.403 -3.169 1.00 . A A . 114 LEU HD11 1 1
20 42381 1 1 114 LEU HD12 H -9.579 -3.327 -2.335 1.00 . A A . 114 LEU HD12 1 1
20 42382 1 1 114 LEU HD13 H -9.087 -2.978 -3.993 1.00 . A A . 114 LEU HD13 1 1
20 42383 1 1 114 LEU HD21 H -9.900 -6.317 -2.708 1.00 . A A . 114 LEU HD21 1 1
20 42384 1 1 114 LEU HD22 H -11.566 -6.347 -3.286 1.00 . A A . 114 LEU HD22 1 1
20 42385 1 1 114 LEU HD23 H -11.128 -5.328 -1.915 1.00 . A A . 114 LEU HD23 1 1
20 42386 1 1 114 LEU HG H -10.192 -5.004 -4.762 1.00 . A A . 114 LEU HG 1 1
20 42387 1 1 114 LEU N N -12.271 -4.742 -6.138 1.00 . A A . 114 LEU N 1 1
20 42388 1 1 114 LEU O O -15.028 -3.504 -4.407 1.00 . A A . 114 LEU O 1 1
20 42389 1 1 115 SER C C -15.280 -1.434 -7.646 1.00 . A A . 115 SER C 1 1
20 42390 1 1 115 SER CA C -14.812 -1.398 -6.196 1.00 . A A . 115 SER CA 1 1
20 42391 1 1 115 SER CB C -14.261 -0.012 -5.872 1.00 . A A . 115 SER CB 1 1
20 42392 1 1 115 SER H H -12.945 -2.359 -6.424 1.00 . A A . 115 SER H 1 1
20 42393 1 1 115 SER HA H -15.652 -1.599 -5.550 1.00 . A A . 115 SER HA 1 1
20 42394 1 1 115 SER HB2 H -13.390 0.182 -6.483 1.00 . A A . 115 SER HB2 1 1
20 42395 1 1 115 SER HB3 H -15.017 0.732 -6.075 1.00 . A A . 115 SER HB3 1 1
20 42396 1 1 115 SER HG H -14.690 -0.006 -3.961 1.00 . A A . 115 SER HG 1 1
20 42397 1 1 115 SER N N -13.798 -2.406 -5.935 1.00 . A A . 115 SER N 1 1
20 42398 1 1 115 SER O O -14.479 -1.296 -8.571 1.00 . A A . 115 SER O 1 1
20 42399 1 1 115 SER OG O -13.890 0.075 -4.511 1.00 . A A . 115 SER OG 1 1
20 42400 1 1 116 PRO C C -17.243 -0.067 -9.655 1.00 . A A . 116 PRO C 1 1
20 42401 1 1 116 PRO CA C -17.189 -1.515 -9.194 1.00 . A A . 116 PRO CA 1 1
20 42402 1 1 116 PRO CB C -18.600 -2.067 -8.998 1.00 . A A . 116 PRO CB 1 1
20 42403 1 1 116 PRO CD C -17.591 -1.954 -6.829 1.00 . A A . 116 PRO CD 1 1
20 42404 1 1 116 PRO CG C -18.903 -1.834 -7.557 1.00 . A A . 116 PRO CG 1 1
20 42405 1 1 116 PRO HA H -16.654 -2.109 -9.922 1.00 . A A . 116 PRO HA 1 1
20 42406 1 1 116 PRO HB2 H -19.289 -1.536 -9.638 1.00 . A A . 116 PRO HB2 1 1
20 42407 1 1 116 PRO HB3 H -18.613 -3.119 -9.240 1.00 . A A . 116 PRO HB3 1 1
20 42408 1 1 116 PRO HD2 H -17.549 -1.252 -6.009 1.00 . A A . 116 PRO HD2 1 1
20 42409 1 1 116 PRO HD3 H -17.450 -2.963 -6.471 1.00 . A A . 116 PRO HD3 1 1
20 42410 1 1 116 PRO HG2 H -19.319 -0.846 -7.423 1.00 . A A . 116 PRO HG2 1 1
20 42411 1 1 116 PRO HG3 H -19.597 -2.584 -7.204 1.00 . A A . 116 PRO HG3 1 1
20 42412 1 1 116 PRO N N -16.591 -1.618 -7.863 1.00 . A A . 116 PRO N 1 1
20 42413 1 1 116 PRO O O -17.373 0.228 -10.842 1.00 . A A . 116 PRO O 1 1
20 42414 1 1 117 ALA C C -15.834 2.708 -9.606 1.00 . A A . 117 ALA C 1 1
20 42415 1 1 117 ALA CA C -17.134 2.260 -8.950 1.00 . A A . 117 ALA CA 1 1
20 42416 1 1 117 ALA CB C -17.366 3.026 -7.661 1.00 . A A . 117 ALA CB 1 1
20 42417 1 1 117 ALA H H -17.026 0.523 -7.762 1.00 . A A . 117 ALA H 1 1
20 42418 1 1 117 ALA HA H -17.955 2.469 -9.621 1.00 . A A . 117 ALA HA 1 1
20 42419 1 1 117 ALA HB1 H -17.443 4.081 -7.877 1.00 . A A . 117 ALA HB1 1 1
20 42420 1 1 117 ALA HB2 H -16.538 2.856 -6.987 1.00 . A A . 117 ALA HB2 1 1
20 42421 1 1 117 ALA HB3 H -18.281 2.685 -7.199 1.00 . A A . 117 ALA HB3 1 1
20 42422 1 1 117 ALA N N -17.121 0.834 -8.688 1.00 . A A . 117 ALA N 1 1
20 42423 1 1 117 ALA O O -15.724 3.837 -10.083 1.00 . A A . 117 ALA O 1 1
20 42424 1 1 118 TYR C C -13.725 2.355 -11.732 1.00 . A A . 118 TYR C 1 1
20 42425 1 1 118 TYR CA C -13.566 2.110 -10.237 1.00 . A A . 118 TYR CA 1 1
20 42426 1 1 118 TYR CB C -12.575 0.970 -9.990 1.00 . A A . 118 TYR CB 1 1
20 42427 1 1 118 TYR CD1 C -10.363 2.160 -9.787 1.00 . A A . 118 TYR CD1 1 1
20 42428 1 1 118 TYR CD2 C -10.674 0.684 -11.633 1.00 . A A . 118 TYR CD2 1 1
20 42429 1 1 118 TYR CE1 C -9.088 2.449 -10.227 1.00 . A A . 118 TYR CE1 1 1
20 42430 1 1 118 TYR CE2 C -9.397 0.968 -12.078 1.00 . A A . 118 TYR CE2 1 1
20 42431 1 1 118 TYR CG C -11.178 1.275 -10.480 1.00 . A A . 118 TYR CG 1 1
20 42432 1 1 118 TYR CZ C -8.609 1.852 -11.370 1.00 . A A . 118 TYR CZ 1 1
20 42433 1 1 118 TYR H H -15.006 0.926 -9.247 1.00 . A A . 118 TYR H 1 1
20 42434 1 1 118 TYR HA H -13.188 3.010 -9.776 1.00 . A A . 118 TYR HA 1 1
20 42435 1 1 118 TYR HB2 H -12.521 0.773 -8.929 1.00 . A A . 118 TYR HB2 1 1
20 42436 1 1 118 TYR HB3 H -12.922 0.083 -10.499 1.00 . A A . 118 TYR HB3 1 1
20 42437 1 1 118 TYR HD1 H -10.740 2.627 -8.889 1.00 . A A . 118 TYR HD1 1 1
20 42438 1 1 118 TYR HD2 H -11.295 -0.007 -12.185 1.00 . A A . 118 TYR HD2 1 1
20 42439 1 1 118 TYR HE1 H -8.471 3.139 -9.672 1.00 . A A . 118 TYR HE1 1 1
20 42440 1 1 118 TYR HE2 H -9.021 0.499 -12.976 1.00 . A A . 118 TYR HE2 1 1
20 42441 1 1 118 TYR HH H -7.363 2.307 -12.753 1.00 . A A . 118 TYR HH 1 1
20 42442 1 1 118 TYR N N -14.854 1.811 -9.636 1.00 . A A . 118 TYR N 1 1
20 42443 1 1 118 TYR O O -13.274 3.376 -12.251 1.00 . A A . 118 TYR O 1 1
20 42444 1 1 118 TYR OH O -7.340 2.140 -11.808 1.00 . A A . 118 TYR OH 1 1
20 42445 1 1 119 ARG C C -15.675 2.630 -14.131 1.00 . A A . 119 ARG C 1 1
20 42446 1 1 119 ARG CA C -14.623 1.568 -13.852 1.00 . A A . 119 ARG CA 1 1
20 42447 1 1 119 ARG CB C -15.035 0.240 -14.483 1.00 . A A . 119 ARG CB 1 1
20 42448 1 1 119 ARG CD C -14.303 -1.970 -15.410 1.00 . A A . 119 ARG CD 1 1
20 42449 1 1 119 ARG CG C -13.864 -0.690 -14.730 1.00 . A A . 119 ARG CG 1 1
20 42450 1 1 119 ARG CZ C -14.844 -4.258 -14.675 1.00 . A A . 119 ARG CZ 1 1
20 42451 1 1 119 ARG H H -14.717 0.624 -11.951 1.00 . A A . 119 ARG H 1 1
20 42452 1 1 119 ARG HA H -13.693 1.886 -14.300 1.00 . A A . 119 ARG HA 1 1
20 42453 1 1 119 ARG HB2 H -15.731 -0.260 -13.826 1.00 . A A . 119 ARG HB2 1 1
20 42454 1 1 119 ARG HB3 H -15.519 0.435 -15.430 1.00 . A A . 119 ARG HB3 1 1
20 42455 1 1 119 ARG HD2 H -15.331 -1.865 -15.722 1.00 . A A . 119 ARG HD2 1 1
20 42456 1 1 119 ARG HD3 H -13.678 -2.138 -16.275 1.00 . A A . 119 ARG HD3 1 1
20 42457 1 1 119 ARG HE H -13.564 -3.027 -13.750 1.00 . A A . 119 ARG HE 1 1
20 42458 1 1 119 ARG HG2 H -13.142 -0.189 -15.358 1.00 . A A . 119 ARG HG2 1 1
20 42459 1 1 119 ARG HG3 H -13.409 -0.936 -13.781 1.00 . A A . 119 ARG HG3 1 1
20 42460 1 1 119 ARG HH11 H -15.931 -3.613 -16.257 1.00 . A A . 119 ARG HH11 1 1
20 42461 1 1 119 ARG HH12 H -16.236 -5.251 -15.774 1.00 . A A . 119 ARG HH12 1 1
20 42462 1 1 119 ARG HH21 H -13.930 -5.157 -13.104 1.00 . A A . 119 ARG HH21 1 1
20 42463 1 1 119 ARG HH22 H -15.101 -6.135 -13.943 1.00 . A A . 119 ARG HH22 1 1
20 42464 1 1 119 ARG N N -14.386 1.426 -12.419 1.00 . A A . 119 ARG N 1 1
20 42465 1 1 119 ARG NE N -14.193 -3.114 -14.516 1.00 . A A . 119 ARG NE 1 1
20 42466 1 1 119 ARG NH1 N -15.743 -4.383 -15.645 1.00 . A A . 119 ARG NH1 1 1
20 42467 1 1 119 ARG NH2 N -14.608 -5.265 -13.844 1.00 . A A . 119 ARG NH2 1 1
20 42468 1 1 119 ARG O O -15.755 3.149 -15.239 1.00 . A A . 119 ARG O 1 1
20 42469 1 1 120 GLU C C -16.686 5.369 -13.309 1.00 . A A . 120 GLU C 1 1
20 42470 1 1 120 GLU CA C -17.432 4.042 -13.235 1.00 . A A . 120 GLU CA 1 1
20 42471 1 1 120 GLU CB C -18.385 4.045 -12.040 1.00 . A A . 120 GLU CB 1 1
20 42472 1 1 120 GLU CD C -20.030 2.746 -10.635 1.00 . A A . 120 GLU CD 1 1
20 42473 1 1 120 GLU CG C -19.231 2.788 -11.922 1.00 . A A . 120 GLU CG 1 1
20 42474 1 1 120 GLU H H -16.430 2.434 -12.293 1.00 . A A . 120 GLU H 1 1
20 42475 1 1 120 GLU HA H -17.998 3.902 -14.145 1.00 . A A . 120 GLU HA 1 1
20 42476 1 1 120 GLU HB2 H -17.804 4.146 -11.135 1.00 . A A . 120 GLU HB2 1 1
20 42477 1 1 120 GLU HB3 H -19.049 4.891 -12.125 1.00 . A A . 120 GLU HB3 1 1
20 42478 1 1 120 GLU HG2 H -19.917 2.749 -12.754 1.00 . A A . 120 GLU HG2 1 1
20 42479 1 1 120 GLU HG3 H -18.579 1.927 -11.952 1.00 . A A . 120 GLU HG3 1 1
20 42480 1 1 120 GLU N N -16.477 2.948 -13.125 1.00 . A A . 120 GLU N 1 1
20 42481 1 1 120 GLU O O -16.855 6.143 -14.253 1.00 . A A . 120 GLU O 1 1
20 42482 1 1 120 GLU OE1 O -20.057 3.764 -9.914 1.00 . A A . 120 GLU OE1 1 1
20 42483 1 1 120 GLU OE2 O -20.627 1.690 -10.331 1.00 . A A . 120 GLU OE2 1 1
20 42484 1 1 121 ALA C C -14.034 6.875 -13.409 1.00 . A A . 121 ALA C 1 1
20 42485 1 1 121 ALA CA C -15.036 6.824 -12.258 1.00 . A A . 121 ALA CA 1 1
20 42486 1 1 121 ALA CB C -14.321 6.914 -10.919 1.00 . A A . 121 ALA CB 1 1
20 42487 1 1 121 ALA H H -15.747 4.943 -11.598 1.00 . A A . 121 ALA H 1 1
20 42488 1 1 121 ALA HA H -15.707 7.668 -12.339 1.00 . A A . 121 ALA HA 1 1
20 42489 1 1 121 ALA HB1 H -13.598 6.116 -10.843 1.00 . A A . 121 ALA HB1 1 1
20 42490 1 1 121 ALA HB2 H -15.041 6.823 -10.120 1.00 . A A . 121 ALA HB2 1 1
20 42491 1 1 121 ALA HB3 H -13.816 7.866 -10.844 1.00 . A A . 121 ALA HB3 1 1
20 42492 1 1 121 ALA N N -15.835 5.606 -12.318 1.00 . A A . 121 ALA N 1 1
20 42493 1 1 121 ALA O O -13.794 7.937 -13.993 1.00 . A A . 121 ALA O 1 1
20 42494 1 1 122 PHE C C -13.291 5.882 -16.162 1.00 . A A . 122 PHE C 1 1
20 42495 1 1 122 PHE CA C -12.542 5.611 -14.863 1.00 . A A . 122 PHE CA 1 1
20 42496 1 1 122 PHE CB C -11.901 4.218 -14.895 1.00 . A A . 122 PHE CB 1 1
20 42497 1 1 122 PHE CD1 C -9.714 4.566 -16.082 1.00 . A A . 122 PHE CD1 1 1
20 42498 1 1 122 PHE CD2 C -11.365 3.196 -17.125 1.00 . A A . 122 PHE CD2 1 1
20 42499 1 1 122 PHE CE1 C -8.861 4.355 -17.148 1.00 . A A . 122 PHE CE1 1 1
20 42500 1 1 122 PHE CE2 C -10.516 2.980 -18.193 1.00 . A A . 122 PHE CE2 1 1
20 42501 1 1 122 PHE CG C -10.974 3.990 -16.057 1.00 . A A . 122 PHE CG 1 1
20 42502 1 1 122 PHE CZ C -9.263 3.560 -18.205 1.00 . A A . 122 PHE CZ 1 1
20 42503 1 1 122 PHE H H -13.636 4.926 -13.182 1.00 . A A . 122 PHE H 1 1
20 42504 1 1 122 PHE HA H -11.769 6.354 -14.746 1.00 . A A . 122 PHE HA 1 1
20 42505 1 1 122 PHE HB2 H -11.333 4.073 -13.989 1.00 . A A . 122 PHE HB2 1 1
20 42506 1 1 122 PHE HB3 H -12.682 3.473 -14.944 1.00 . A A . 122 PHE HB3 1 1
20 42507 1 1 122 PHE HD1 H -9.398 5.188 -15.256 1.00 . A A . 122 PHE HD1 1 1
20 42508 1 1 122 PHE HD2 H -12.345 2.744 -17.117 1.00 . A A . 122 PHE HD2 1 1
20 42509 1 1 122 PHE HE1 H -7.881 4.810 -17.155 1.00 . A A . 122 PHE HE1 1 1
20 42510 1 1 122 PHE HE2 H -10.832 2.360 -19.018 1.00 . A A . 122 PHE HE2 1 1
20 42511 1 1 122 PHE HZ H -8.598 3.393 -19.039 1.00 . A A . 122 PHE HZ 1 1
20 42512 1 1 122 PHE N N -13.453 5.723 -13.730 1.00 . A A . 122 PHE N 1 1
20 42513 1 1 122 PHE O O -12.787 6.565 -17.055 1.00 . A A . 122 PHE O 1 1
20 42514 1 1 123 GLY C C -15.663 7.054 -17.571 1.00 . A A . 123 GLY C 1 1
20 42515 1 1 123 GLY CA C -15.350 5.592 -17.397 1.00 . A A . 123 GLY CA 1 1
20 42516 1 1 123 GLY H H -14.839 4.795 -15.512 1.00 . A A . 123 GLY H 1 1
20 42517 1 1 123 GLY HA2 H -14.848 5.234 -18.284 1.00 . A A . 123 GLY HA2 1 1
20 42518 1 1 123 GLY HA3 H -16.275 5.050 -17.275 1.00 . A A . 123 GLY HA3 1 1
20 42519 1 1 123 GLY N N -14.507 5.356 -16.245 1.00 . A A . 123 GLY N 1 1
20 42520 1 1 123 GLY O O -15.686 7.549 -18.686 1.00 . A A . 123 GLY O 1 1
20 42521 1 1 124 ASN C C -15.050 9.965 -17.112 1.00 . A A . 124 ASN C 1 1
20 42522 1 1 124 ASN CA C -16.185 9.172 -16.482 1.00 . A A . 124 ASN CA 1 1
20 42523 1 1 124 ASN CB C -16.463 9.705 -15.076 1.00 . A A . 124 ASN CB 1 1
20 42524 1 1 124 ASN CG C -17.795 9.242 -14.517 1.00 . A A . 124 ASN CG 1 1
20 42525 1 1 124 ASN H H -15.862 7.275 -15.593 1.00 . A A . 124 ASN H 1 1
20 42526 1 1 124 ASN HA H -17.070 9.307 -17.084 1.00 . A A . 124 ASN HA 1 1
20 42527 1 1 124 ASN HB2 H -15.681 9.369 -14.411 1.00 . A A . 124 ASN HB2 1 1
20 42528 1 1 124 ASN HB3 H -16.465 10.785 -15.104 1.00 . A A . 124 ASN HB3 1 1
20 42529 1 1 124 ASN HD21 H -18.582 9.145 -16.343 1.00 . A A . 124 ASN HD21 1 1
20 42530 1 1 124 ASN HD22 H -19.638 8.718 -15.042 1.00 . A A . 124 ASN HD22 1 1
20 42531 1 1 124 ASN N N -15.887 7.744 -16.457 1.00 . A A . 124 ASN N 1 1
20 42532 1 1 124 ASN ND2 N -18.767 9.010 -15.390 1.00 . A A . 124 ASN ND2 1 1
20 42533 1 1 124 ASN O O -15.286 10.959 -17.792 1.00 . A A . 124 ASN O 1 1
20 42534 1 1 124 ASN OD1 O -17.951 9.101 -13.305 1.00 . A A . 124 ASN OD1 1 1
20 42535 1 1 125 ALA C C -12.608 10.010 -18.977 1.00 . A A . 125 ALA C 1 1
20 42536 1 1 125 ALA CA C -12.670 10.211 -17.470 1.00 . A A . 125 ALA CA 1 1
20 42537 1 1 125 ALA CB C -11.375 9.755 -16.818 1.00 . A A . 125 ALA CB 1 1
20 42538 1 1 125 ALA H H -13.682 8.716 -16.356 1.00 . A A . 125 ALA H 1 1
20 42539 1 1 125 ALA HA H -12.799 11.267 -17.271 1.00 . A A . 125 ALA HA 1 1
20 42540 1 1 125 ALA HB1 H -10.544 10.294 -17.255 1.00 . A A . 125 ALA HB1 1 1
20 42541 1 1 125 ALA HB2 H -11.241 8.696 -16.981 1.00 . A A . 125 ALA HB2 1 1
20 42542 1 1 125 ALA HB3 H -11.414 9.955 -15.757 1.00 . A A . 125 ALA HB3 1 1
20 42543 1 1 125 ALA N N -13.819 9.520 -16.902 1.00 . A A . 125 ALA N 1 1
20 42544 1 1 125 ALA O O -12.357 10.955 -19.721 1.00 . A A . 125 ALA O 1 1
20 42545 1 1 126 LEU C C -14.134 9.140 -21.458 1.00 . A A . 126 LEU C 1 1
20 42546 1 1 126 LEU CA C -12.898 8.489 -20.856 1.00 . A A . 126 LEU CA 1 1
20 42547 1 1 126 LEU CB C -12.916 6.976 -21.105 1.00 . A A . 126 LEU CB 1 1
20 42548 1 1 126 LEU CD1 C -10.699 6.588 -19.967 1.00 . A A . 126 LEU CD1 1 1
20 42549 1 1 126 LEU CD2 C -11.701 4.809 -21.409 1.00 . A A . 126 LEU CD2 1 1
20 42550 1 1 126 LEU CG C -11.540 6.307 -21.203 1.00 . A A . 126 LEU CG 1 1
20 42551 1 1 126 LEU H H -12.969 8.050 -18.782 1.00 . A A . 126 LEU H 1 1
20 42552 1 1 126 LEU HA H -12.021 8.915 -21.319 1.00 . A A . 126 LEU HA 1 1
20 42553 1 1 126 LEU HB2 H -13.462 6.509 -20.298 1.00 . A A . 126 LEU HB2 1 1
20 42554 1 1 126 LEU HB3 H -13.445 6.792 -22.027 1.00 . A A . 126 LEU HB3 1 1
20 42555 1 1 126 LEU HD11 H -10.528 7.654 -19.882 1.00 . A A . 126 LEU HD11 1 1
20 42556 1 1 126 LEU HD12 H -9.750 6.079 -20.052 1.00 . A A . 126 LEU HD12 1 1
20 42557 1 1 126 LEU HD13 H -11.220 6.236 -19.088 1.00 . A A . 126 LEU HD13 1 1
20 42558 1 1 126 LEU HD21 H -10.727 4.343 -21.444 1.00 . A A . 126 LEU HD21 1 1
20 42559 1 1 126 LEU HD22 H -12.219 4.629 -22.338 1.00 . A A . 126 LEU HD22 1 1
20 42560 1 1 126 LEU HD23 H -12.271 4.392 -20.592 1.00 . A A . 126 LEU HD23 1 1
20 42561 1 1 126 LEU HG H -11.016 6.707 -22.058 1.00 . A A . 126 LEU HG 1 1
20 42562 1 1 126 LEU N N -12.837 8.780 -19.426 1.00 . A A . 126 LEU N 1 1
20 42563 1 1 126 LEU O O -14.137 9.575 -22.609 1.00 . A A . 126 LEU O 1 1
20 42564 1 1 127 LEU C C -16.098 11.378 -21.278 1.00 . A A . 127 LEU C 1 1
20 42565 1 1 127 LEU CA C -16.396 9.906 -21.001 1.00 . A A . 127 LEU CA 1 1
20 42566 1 1 127 LEU CB C -17.406 9.728 -19.853 1.00 . A A . 127 LEU CB 1 1
20 42567 1 1 127 LEU CD1 C -18.626 11.912 -19.605 1.00 . A A . 127 LEU CD1 1 1
20 42568 1 1 127 LEU CD2 C -19.312 10.282 -21.388 1.00 . A A . 127 LEU CD2 1 1
20 42569 1 1 127 LEU CG C -18.757 10.442 -19.980 1.00 . A A . 127 LEU CG 1 1
20 42570 1 1 127 LEU H H -15.125 8.759 -19.775 1.00 . A A . 127 LEU H 1 1
20 42571 1 1 127 LEU HA H -16.792 9.452 -21.896 1.00 . A A . 127 LEU HA 1 1
20 42572 1 1 127 LEU HB2 H -17.601 8.672 -19.745 1.00 . A A . 127 LEU HB2 1 1
20 42573 1 1 127 LEU HB3 H -16.932 10.075 -18.947 1.00 . A A . 127 LEU HB3 1 1
20 42574 1 1 127 LEU HD11 H -18.158 11.992 -18.631 1.00 . A A . 127 LEU HD11 1 1
20 42575 1 1 127 LEU HD12 H -19.604 12.367 -19.576 1.00 . A A . 127 LEU HD12 1 1
20 42576 1 1 127 LEU HD13 H -18.014 12.416 -20.338 1.00 . A A . 127 LEU HD13 1 1
20 42577 1 1 127 LEU HD21 H -20.281 10.753 -21.453 1.00 . A A . 127 LEU HD21 1 1
20 42578 1 1 127 LEU HD22 H -19.406 9.230 -21.619 1.00 . A A . 127 LEU HD22 1 1
20 42579 1 1 127 LEU HD23 H -18.638 10.745 -22.094 1.00 . A A . 127 LEU HD23 1 1
20 42580 1 1 127 LEU HG H -19.458 9.986 -19.293 1.00 . A A . 127 LEU HG 1 1
20 42581 1 1 127 LEU N N -15.175 9.211 -20.650 1.00 . A A . 127 LEU N 1 1
20 42582 1 1 127 LEU O O -16.427 11.895 -22.341 1.00 . A A . 127 LEU O 1 1
20 42583 1 1 128 GLN C C -14.043 13.639 -21.530 1.00 . A A . 128 GLN C 1 1
20 42584 1 1 128 GLN CA C -15.117 13.450 -20.464 1.00 . A A . 128 GLN CA 1 1
20 42585 1 1 128 GLN CB C -14.651 14.029 -19.129 1.00 . A A . 128 GLN CB 1 1
20 42586 1 1 128 GLN CD C -15.253 14.564 -16.727 1.00 . A A . 128 GLN CD 1 1
20 42587 1 1 128 GLN CG C -15.733 14.028 -18.062 1.00 . A A . 128 GLN CG 1 1
20 42588 1 1 128 GLN H H -15.224 11.572 -19.487 1.00 . A A . 128 GLN H 1 1
20 42589 1 1 128 GLN HA H -16.010 13.971 -20.777 1.00 . A A . 128 GLN HA 1 1
20 42590 1 1 128 GLN HB2 H -13.818 13.447 -18.766 1.00 . A A . 128 GLN HB2 1 1
20 42591 1 1 128 GLN HB3 H -14.328 15.049 -19.285 1.00 . A A . 128 GLN HB3 1 1
20 42592 1 1 128 GLN HE21 H -13.403 13.948 -17.100 1.00 . A A . 128 GLN HE21 1 1
20 42593 1 1 128 GLN HE22 H -13.641 14.730 -15.580 1.00 . A A . 128 GLN HE22 1 1
20 42594 1 1 128 GLN HG2 H -16.553 14.642 -18.402 1.00 . A A . 128 GLN HG2 1 1
20 42595 1 1 128 GLN HG3 H -16.081 13.014 -17.922 1.00 . A A . 128 GLN HG3 1 1
20 42596 1 1 128 GLN N N -15.459 12.041 -20.321 1.00 . A A . 128 GLN N 1 1
20 42597 1 1 128 GLN NE2 N -13.970 14.400 -16.442 1.00 . A A . 128 GLN NE2 1 1
20 42598 1 1 128 GLN O O -13.937 14.705 -22.135 1.00 . A A . 128 GLN O 1 1
20 42599 1 1 128 GLN OE1 O -16.031 15.126 -15.955 1.00 . A A . 128 GLN OE1 1 1
20 42600 1 1 129 ARG C C -12.979 12.684 -24.160 1.00 . A A . 129 ARG C 1 1
20 42601 1 1 129 ARG CA C -12.266 12.577 -22.818 1.00 . A A . 129 ARG CA 1 1
20 42602 1 1 129 ARG CB C -11.452 11.280 -22.763 1.00 . A A . 129 ARG CB 1 1
20 42603 1 1 129 ARG CD C -9.197 12.280 -22.391 1.00 . A A . 129 ARG CD 1 1
20 42604 1 1 129 ARG CG C -10.044 11.415 -23.306 1.00 . A A . 129 ARG CG 1 1
20 42605 1 1 129 ARG CZ C -8.652 12.357 -19.986 1.00 . A A . 129 ARG CZ 1 1
20 42606 1 1 129 ARG H H -13.335 11.809 -21.164 1.00 . A A . 129 ARG H 1 1
20 42607 1 1 129 ARG HA H -11.608 13.425 -22.691 1.00 . A A . 129 ARG HA 1 1
20 42608 1 1 129 ARG HB2 H -11.386 10.955 -21.736 1.00 . A A . 129 ARG HB2 1 1
20 42609 1 1 129 ARG HB3 H -11.965 10.522 -23.338 1.00 . A A . 129 ARG HB3 1 1
20 42610 1 1 129 ARG HD2 H -8.236 12.434 -22.850 1.00 . A A . 129 ARG HD2 1 1
20 42611 1 1 129 ARG HD3 H -9.691 13.229 -22.260 1.00 . A A . 129 ARG HD3 1 1
20 42612 1 1 129 ARG HE H -9.099 10.694 -21.010 1.00 . A A . 129 ARG HE 1 1
20 42613 1 1 129 ARG HG2 H -9.596 10.434 -23.380 1.00 . A A . 129 ARG HG2 1 1
20 42614 1 1 129 ARG HG3 H -10.084 11.872 -24.285 1.00 . A A . 129 ARG HG3 1 1
20 42615 1 1 129 ARG HH11 H -8.735 14.181 -20.886 1.00 . A A . 129 ARG HH11 1 1
20 42616 1 1 129 ARG HH12 H -8.291 14.201 -19.202 1.00 . A A . 129 ARG HH12 1 1
20 42617 1 1 129 ARG HH21 H -8.496 10.711 -18.807 1.00 . A A . 129 ARG HH21 1 1
20 42618 1 1 129 ARG HH22 H -8.131 12.226 -18.032 1.00 . A A . 129 ARG HH22 1 1
20 42619 1 1 129 ARG N N -13.255 12.593 -21.749 1.00 . A A . 129 ARG N 1 1
20 42620 1 1 129 ARG NE N -8.998 11.671 -21.077 1.00 . A A . 129 ARG NE 1 1
20 42621 1 1 129 ARG NH1 N -8.552 13.683 -20.028 1.00 . A A . 129 ARG NH1 1 1
20 42622 1 1 129 ARG NH2 N -8.415 11.717 -18.848 1.00 . A A . 129 ARG NH2 1 1
20 42623 1 1 129 ARG O O -12.597 13.465 -25.029 1.00 . A A . 129 ARG O 1 1
20 42624 1 1 130 LEU C C -15.698 13.222 -25.510 1.00 . A A . 130 LEU C 1 1
20 42625 1 1 130 LEU CA C -14.884 11.928 -25.487 1.00 . A A . 130 LEU CA 1 1
20 42626 1 1 130 LEU CB C -15.799 10.688 -25.487 1.00 . A A . 130 LEU CB 1 1
20 42627 1 1 130 LEU CD1 C -17.045 9.071 -26.937 1.00 . A A . 130 LEU CD1 1 1
20 42628 1 1 130 LEU CD2 C -18.064 11.275 -26.419 1.00 . A A . 130 LEU CD2 1 1
20 42629 1 1 130 LEU CG C -16.757 10.540 -26.678 1.00 . A A . 130 LEU CG 1 1
20 42630 1 1 130 LEU H H -14.251 11.256 -23.585 1.00 . A A . 130 LEU H 1 1
20 42631 1 1 130 LEU HA H -14.244 11.898 -26.356 1.00 . A A . 130 LEU HA 1 1
20 42632 1 1 130 LEU HB2 H -15.170 9.812 -25.456 1.00 . A A . 130 LEU HB2 1 1
20 42633 1 1 130 LEU HB3 H -16.391 10.711 -24.583 1.00 . A A . 130 LEU HB3 1 1
20 42634 1 1 130 LEU HD11 H -16.119 8.548 -27.121 1.00 . A A . 130 LEU HD11 1 1
20 42635 1 1 130 LEU HD12 H -17.688 8.977 -27.799 1.00 . A A . 130 LEU HD12 1 1
20 42636 1 1 130 LEU HD13 H -17.536 8.642 -26.074 1.00 . A A . 130 LEU HD13 1 1
20 42637 1 1 130 LEU HD21 H -18.521 10.890 -25.519 1.00 . A A . 130 LEU HD21 1 1
20 42638 1 1 130 LEU HD22 H -18.732 11.124 -27.253 1.00 . A A . 130 LEU HD22 1 1
20 42639 1 1 130 LEU HD23 H -17.869 12.331 -26.302 1.00 . A A . 130 LEU HD23 1 1
20 42640 1 1 130 LEU HG H -16.299 10.958 -27.563 1.00 . A A . 130 LEU HG 1 1
20 42641 1 1 130 LEU N N -14.037 11.895 -24.303 1.00 . A A . 130 LEU N 1 1
20 42642 1 1 130 LEU O O -15.984 13.777 -26.571 1.00 . A A . 130 LEU O 1 1
20 42643 1 1 131 GLU C C -16.054 16.148 -24.625 1.00 . A A . 131 GLU C 1 1
20 42644 1 1 131 GLU CA C -16.839 14.918 -24.166 1.00 . A A . 131 GLU CA 1 1
20 42645 1 1 131 GLU CB C -17.284 15.057 -22.706 1.00 . A A . 131 GLU CB 1 1
20 42646 1 1 131 GLU CD C -19.210 15.852 -21.283 1.00 . A A . 131 GLU CD 1 1
20 42647 1 1 131 GLU CG C -18.300 16.162 -22.456 1.00 . A A . 131 GLU CG 1 1
20 42648 1 1 131 GLU H H -15.771 13.214 -23.516 1.00 . A A . 131 GLU H 1 1
20 42649 1 1 131 GLU HA H -17.716 14.819 -24.788 1.00 . A A . 131 GLU HA 1 1
20 42650 1 1 131 GLU HB2 H -17.722 14.122 -22.387 1.00 . A A . 131 GLU HB2 1 1
20 42651 1 1 131 GLU HB3 H -16.413 15.256 -22.099 1.00 . A A . 131 GLU HB3 1 1
20 42652 1 1 131 GLU HG2 H -17.773 17.084 -22.251 1.00 . A A . 131 GLU HG2 1 1
20 42653 1 1 131 GLU HG3 H -18.907 16.284 -23.341 1.00 . A A . 131 GLU HG3 1 1
20 42654 1 1 131 GLU N N -16.046 13.704 -24.322 1.00 . A A . 131 GLU N 1 1
20 42655 1 1 131 GLU O O -16.627 17.210 -24.875 1.00 . A A . 131 GLU O 1 1
20 42656 1 1 131 GLU OE1 O -18.830 16.138 -20.130 1.00 . A A . 131 GLU OE1 1 1
20 42657 1 1 131 GLU OE2 O -20.314 15.312 -21.512 1.00 . A A . 131 GLU OE2 1 1
20 42658 1 1 132 ALA C C -14.092 17.195 -26.784 1.00 . A A . 132 ALA C 1 1
20 42659 1 1 132 ALA CA C -13.891 17.047 -25.279 1.00 . A A . 132 ALA CA 1 1
20 42660 1 1 132 ALA CB C -12.429 16.764 -24.961 1.00 . A A . 132 ALA CB 1 1
20 42661 1 1 132 ALA H H -14.336 15.134 -24.494 1.00 . A A . 132 ALA H 1 1
20 42662 1 1 132 ALA HA H -14.171 17.971 -24.793 1.00 . A A . 132 ALA HA 1 1
20 42663 1 1 132 ALA HB1 H -11.819 17.581 -25.313 1.00 . A A . 132 ALA HB1 1 1
20 42664 1 1 132 ALA HB2 H -12.125 15.851 -25.453 1.00 . A A . 132 ALA HB2 1 1
20 42665 1 1 132 ALA HB3 H -12.307 16.656 -23.893 1.00 . A A . 132 ALA HB3 1 1
20 42666 1 1 132 ALA N N -14.743 15.989 -24.757 1.00 . A A . 132 ALA N 1 1
20 42667 1 1 132 ALA O O -13.741 18.215 -27.373 1.00 . A A . 132 ALA O 1 1
20 42668 1 1 133 LEU C C -16.392 16.660 -29.057 1.00 . A A . 133 LEU C 1 1
20 42669 1 1 133 LEU CA C -14.957 16.199 -28.823 1.00 . A A . 133 LEU CA 1 1
20 42670 1 1 133 LEU CB C -14.744 14.817 -29.445 1.00 . A A . 133 LEU CB 1 1
20 42671 1 1 133 LEU CD1 C -13.260 12.844 -29.879 1.00 . A A . 133 LEU CD1 1 1
20 42672 1 1 133 LEU CD2 C -12.339 15.154 -30.074 1.00 . A A . 133 LEU CD2 1 1
20 42673 1 1 133 LEU CG C -13.322 14.261 -29.334 1.00 . A A . 133 LEU CG 1 1
20 42674 1 1 133 LEU H H -14.884 15.363 -26.881 1.00 . A A . 133 LEU H 1 1
20 42675 1 1 133 LEU HA H -14.283 16.903 -29.288 1.00 . A A . 133 LEU HA 1 1
20 42676 1 1 133 LEU HB2 H -15.418 14.123 -28.965 1.00 . A A . 133 LEU HB2 1 1
20 42677 1 1 133 LEU HB3 H -15.001 14.874 -30.493 1.00 . A A . 133 LEU HB3 1 1
20 42678 1 1 133 LEU HD11 H -13.903 12.205 -29.290 1.00 . A A . 133 LEU HD11 1 1
20 42679 1 1 133 LEU HD12 H -12.244 12.482 -29.824 1.00 . A A . 133 LEU HD12 1 1
20 42680 1 1 133 LEU HD13 H -13.590 12.839 -30.907 1.00 . A A . 133 LEU HD13 1 1
20 42681 1 1 133 LEU HD21 H -12.617 15.205 -31.118 1.00 . A A . 133 LEU HD21 1 1
20 42682 1 1 133 LEU HD22 H -11.344 14.744 -29.988 1.00 . A A . 133 LEU HD22 1 1
20 42683 1 1 133 LEU HD23 H -12.361 16.145 -29.647 1.00 . A A . 133 LEU HD23 1 1
20 42684 1 1 133 LEU HG H -13.033 14.233 -28.293 1.00 . A A . 133 LEU HG 1 1
20 42685 1 1 133 LEU N N -14.661 16.167 -27.399 1.00 . A A . 133 LEU N 1 1
20 42686 1 1 133 LEU O O -16.730 17.139 -30.139 1.00 . A A . 133 LEU O 1 1
20 42687 1 1 134 LYS C C -18.731 18.427 -28.362 1.00 . A A . 134 LYS C 1 1
20 42688 1 1 134 LYS CA C -18.631 16.932 -28.113 1.00 . A A . 134 LYS CA 1 1
20 42689 1 1 134 LYS CB C -19.380 16.644 -26.808 1.00 . A A . 134 LYS CB 1 1
20 42690 1 1 134 LYS CD C -20.356 15.064 -25.158 1.00 . A A . 134 LYS CD 1 1
20 42691 1 1 134 LYS CE C -20.458 13.637 -24.656 1.00 . A A . 134 LYS CE 1 1
20 42692 1 1 134 LYS CG C -19.571 15.180 -26.458 1.00 . A A . 134 LYS CG 1 1
20 42693 1 1 134 LYS H H -16.904 16.100 -27.206 1.00 . A A . 134 LYS H 1 1
20 42694 1 1 134 LYS HA H -19.106 16.401 -28.923 1.00 . A A . 134 LYS HA 1 1
20 42695 1 1 134 LYS HB2 H -18.837 17.104 -25.996 1.00 . A A . 134 LYS HB2 1 1
20 42696 1 1 134 LYS HB3 H -20.355 17.101 -26.871 1.00 . A A . 134 LYS HB3 1 1
20 42697 1 1 134 LYS HD2 H -19.865 15.659 -24.404 1.00 . A A . 134 LYS HD2 1 1
20 42698 1 1 134 LYS HD3 H -21.354 15.449 -25.324 1.00 . A A . 134 LYS HD3 1 1
20 42699 1 1 134 LYS HE2 H -20.962 13.038 -25.400 1.00 . A A . 134 LYS HE2 1 1
20 42700 1 1 134 LYS HE3 H -19.461 13.251 -24.495 1.00 . A A . 134 LYS HE3 1 1
20 42701 1 1 134 LYS HG2 H -20.119 14.694 -27.251 1.00 . A A . 134 LYS HG2 1 1
20 42702 1 1 134 LYS HG3 H -18.607 14.713 -26.334 1.00 . A A . 134 LYS HG3 1 1
20 42703 1 1 134 LYS HZ1 H -22.174 13.976 -23.510 1.00 . A A . 134 LYS HZ1 1 1
20 42704 1 1 134 LYS HZ2 H -20.728 14.120 -22.634 1.00 . A A . 134 LYS HZ2 1 1
20 42705 1 1 134 LYS HZ3 H -21.314 12.583 -23.060 1.00 . A A . 134 LYS HZ3 1 1
20 42706 1 1 134 LYS N N -17.233 16.507 -28.033 1.00 . A A . 134 LYS N 1 1
20 42707 1 1 134 LYS NZ N -21.218 13.572 -23.378 1.00 . A A . 134 LYS NZ 1 1
20 42708 1 1 134 LYS O O -19.370 18.875 -29.310 1.00 . A A . 134 LYS O 1 1
20 42709 1 1 135 ARG C C -17.376 21.411 -28.348 1.00 . A A . 135 ARG C 1 1
20 42710 1 1 135 ARG CA C -18.299 20.625 -27.421 1.00 . A A . 135 ARG CA 1 1
20 42711 1 1 135 ARG CB C -18.087 21.093 -25.984 1.00 . A A . 135 ARG CB 1 1
20 42712 1 1 135 ARG CD C -18.081 23.143 -24.542 1.00 . A A . 135 ARG CD 1 1
20 42713 1 1 135 ARG CG C -18.790 22.398 -25.655 1.00 . A A . 135 ARG CG 1 1
20 42714 1 1 135 ARG CZ C -16.374 24.919 -24.664 1.00 . A A . 135 ARG CZ 1 1
20 42715 1 1 135 ARG H H -17.421 18.775 -26.901 1.00 . A A . 135 ARG H 1 1
20 42716 1 1 135 ARG HA H -19.322 20.818 -27.701 1.00 . A A . 135 ARG HA 1 1
20 42717 1 1 135 ARG HB2 H -18.455 20.330 -25.313 1.00 . A A . 135 ARG HB2 1 1
20 42718 1 1 135 ARG HB3 H -17.028 21.225 -25.815 1.00 . A A . 135 ARG HB3 1 1
20 42719 1 1 135 ARG HD2 H -18.719 23.942 -24.195 1.00 . A A . 135 ARG HD2 1 1
20 42720 1 1 135 ARG HD3 H -17.890 22.456 -23.730 1.00 . A A . 135 ARG HD3 1 1
20 42721 1 1 135 ARG HE H -16.256 23.152 -25.590 1.00 . A A . 135 ARG HE 1 1
20 42722 1 1 135 ARG HG2 H -18.805 23.021 -26.537 1.00 . A A . 135 ARG HG2 1 1
20 42723 1 1 135 ARG HG3 H -19.803 22.182 -25.347 1.00 . A A . 135 ARG HG3 1 1
20 42724 1 1 135 ARG HH11 H -17.966 25.370 -23.492 1.00 . A A . 135 ARG HH11 1 1
20 42725 1 1 135 ARG HH12 H -16.760 26.618 -23.615 1.00 . A A . 135 ARG HH12 1 1
20 42726 1 1 135 ARG HH21 H -14.676 24.770 -25.767 1.00 . A A . 135 ARG HH21 1 1
20 42727 1 1 135 ARG HH22 H -14.874 26.268 -24.895 1.00 . A A . 135 ARG HH22 1 1
20 42728 1 1 135 ARG N N -18.074 19.191 -27.501 1.00 . A A . 135 ARG N 1 1
20 42729 1 1 135 ARG NE N -16.810 23.706 -24.995 1.00 . A A . 135 ARG NE 1 1
20 42730 1 1 135 ARG NH1 N -17.091 25.694 -23.858 1.00 . A A . 135 ARG NH1 1 1
20 42731 1 1 135 ARG NH2 N -15.220 25.355 -25.147 1.00 . A A . 135 ARG NH2 1 1
20 42732 1 1 135 ARG O O -17.225 22.625 -28.194 1.00 . A A . 135 ARG O 1 1
20 42733 1 1 136 ASP C C -16.726 22.146 -31.284 1.00 . A A . 136 ASP C 1 1
20 42734 1 1 136 ASP CA C -15.881 21.431 -30.241 1.00 . A A . 136 ASP CA 1 1
20 42735 1 1 136 ASP CB C -14.905 20.467 -30.913 1.00 . A A . 136 ASP CB 1 1
20 42736 1 1 136 ASP CG C -13.718 21.199 -31.502 1.00 . A A . 136 ASP CG 1 1
20 42737 1 1 136 ASP H H -16.898 19.775 -29.391 1.00 . A A . 136 ASP H 1 1
20 42738 1 1 136 ASP HA H -15.322 22.169 -29.684 1.00 . A A . 136 ASP HA 1 1
20 42739 1 1 136 ASP HB2 H -14.544 19.756 -30.184 1.00 . A A . 136 ASP HB2 1 1
20 42740 1 1 136 ASP HB3 H -15.413 19.940 -31.707 1.00 . A A . 136 ASP HB3 1 1
20 42741 1 1 136 ASP N N -16.757 20.739 -29.304 1.00 . A A . 136 ASP N 1 1
20 42742 1 1 136 ASP O O -17.207 21.534 -32.237 1.00 . A A . 136 ASP O 1 1
20 42743 1 1 136 ASP OD1 O -12.766 21.493 -30.748 1.00 . A A . 136 ASP OD1 1 1
20 42744 1 1 136 ASP OD2 O -13.723 21.491 -32.713 1.00 . A A . 136 ASP OD2 1 1
20 42745 1 1 137 GLY C C -19.078 24.562 -31.055 1.00 . A A . 137 GLY C 1 1
20 42746 1 1 137 GLY CA C -17.861 24.196 -31.877 1.00 . A A . 137 GLY CA 1 1
20 42747 1 1 137 GLY H H -16.433 23.888 -30.353 1.00 . A A . 137 GLY H 1 1
20 42748 1 1 137 GLY HA2 H -17.381 25.097 -32.230 1.00 . A A . 137 GLY HA2 1 1
20 42749 1 1 137 GLY HA3 H -18.170 23.601 -32.722 1.00 . A A . 137 GLY HA3 1 1
20 42750 1 1 137 GLY N N -16.925 23.438 -31.074 1.00 . A A . 137 GLY N 1 1
20 42751 1 1 137 GLY O O -19.279 25.729 -30.706 1.00 . A A . 137 GLY O 1 1
20 42752 1 1 138 GLN C C -21.372 22.360 -29.233 1.00 . A A . 138 GLN C 1 1
20 42753 1 1 138 GLN CA C -21.001 23.715 -29.818 1.00 . A A . 138 GLN CA 1 1
20 42754 1 1 138 GLN CB C -22.220 24.332 -30.510 1.00 . A A . 138 GLN CB 1 1
20 42755 1 1 138 GLN CD C -24.133 23.988 -32.118 1.00 . A A . 138 GLN CD 1 1
20 42756 1 1 138 GLN CG C -22.790 23.481 -31.633 1.00 . A A . 138 GLN CG 1 1
20 42757 1 1 138 GLN H H -19.725 22.676 -31.148 1.00 . A A . 138 GLN H 1 1
20 42758 1 1 138 GLN HA H -20.680 24.364 -29.018 1.00 . A A . 138 GLN HA 1 1
20 42759 1 1 138 GLN HB2 H -22.997 24.483 -29.774 1.00 . A A . 138 GLN HB2 1 1
20 42760 1 1 138 GLN HB3 H -21.938 25.290 -30.922 1.00 . A A . 138 GLN HB3 1 1
20 42761 1 1 138 GLN HE21 H -25.066 22.821 -30.810 1.00 . A A . 138 GLN HE21 1 1
20 42762 1 1 138 GLN HE22 H -26.088 23.795 -31.812 1.00 . A A . 138 GLN HE22 1 1
20 42763 1 1 138 GLN HG2 H -22.098 23.488 -32.461 1.00 . A A . 138 GLN HG2 1 1
20 42764 1 1 138 GLN HG3 H -22.912 22.470 -31.274 1.00 . A A . 138 GLN HG3 1 1
20 42765 1 1 138 GLN N N -19.883 23.559 -30.739 1.00 . A A . 138 GLN N 1 1
20 42766 1 1 138 GLN NE2 N -25.203 23.486 -31.521 1.00 . A A . 138 GLN NE2 1 1
20 42767 1 1 138 GLN O O -21.154 21.330 -29.866 1.00 . A A . 138 GLN O 1 1
20 42768 1 1 138 GLN OE1 O -24.210 24.812 -33.029 1.00 . A A . 138 GLN OE1 1 1
20 42769 1 1 139 SER C C -23.794 20.834 -27.811 1.00 . A A . 139 SER C 1 1
20 42770 1 1 139 SER CA C -22.357 21.127 -27.402 1.00 . A A . 139 SER CA 1 1
20 42771 1 1 139 SER CB C -22.238 21.213 -25.874 1.00 . A A . 139 SER CB 1 1
20 42772 1 1 139 SER H H -22.015 23.207 -27.543 1.00 . A A . 139 SER H 1 1
20 42773 1 1 139 SER HA H -21.726 20.330 -27.761 1.00 . A A . 139 SER HA 1 1
20 42774 1 1 139 SER HB2 H -21.248 21.554 -25.612 1.00 . A A . 139 SER HB2 1 1
20 42775 1 1 139 SER HB3 H -22.971 21.911 -25.497 1.00 . A A . 139 SER HB3 1 1
20 42776 1 1 139 SER HG H -22.430 19.252 -25.947 1.00 . A A . 139 SER HG 1 1
20 42777 1 1 139 SER N N -21.911 22.359 -28.026 1.00 . A A . 139 SER N 1 1
20 42778 1 1 139 SER O O -24.018 19.835 -28.526 1.00 . A A . 139 SER O 1 1
20 42779 1 1 139 SER OXT O -24.690 21.619 -27.439 1.00 . A A . 139 SER OXT 1 1
20 42780 1 1 139 SER OG O -22.460 19.946 -25.267 1.00 . A A . 139 SER OG 1 1
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